NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
382807 1jkn 5054 cing 4-filtered-FRED STAR entry full 2633


data_FRED_restraints_with_modified_coordinates_PDB_code_1jkn

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




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

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

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

save_


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

save_


save_assembly_1jkn
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1jkn
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        19310.09

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

       1 . 1 $diadenosine_5__5____P1_P4_tetraphosphate_hydrolase A . 1 1 
       2 . 2 $ADENOSINE_5__TRIPHOSPHATE                          B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 ATP 1 ATP 1 1 
    stop_

save_


save_diadenosine_5__5____P1_P4_tetraphosphate_hydrolase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "diadenosine 5  5    P1 P4 tetraphosphate hydrolase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSMDSPPEGYRRNVGICLMNNDKKIFAASRLDIPDAWQMPQGGIDEGEDPRNAAIRELREETGVTSAEVIAEVPYWLTYDFPPKVREKLNIQWGSDWKGQAQKWFLFKFTGQDQEINLLGDGSEKPEFGEWSWVTPEQLIDLTVEFKKPVYKEVLSVFAPHL
    _Entity.Number_of_monomers           165

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

         1 GLY . 1 1 
         2 PRO . 1 1 
         3 LEU . 1 1 
         4 GLY . 1 1 
         5 SER . 1 1 
         6 MET . 1 1 
         7 ASP . 1 1 
         8 SER . 1 1 
         9 PRO . 1 1 
        10 PRO . 1 1 
        11 GLU . 1 1 
        12 GLY . 1 1 
        13 TYR . 1 1 
        14 ARG . 1 1 
        15 ARG . 1 1 
        16 ASN . 1 1 
        17 VAL . 1 1 
        18 GLY . 1 1 
        19 ILE . 1 1 
        20 CYS . 1 1 
        21 LEU . 1 1 
        22 MET . 1 1 
        23 ASN . 1 1 
        24 ASN . 1 1 
        25 ASP . 1 1 
        26 LYS . 1 1 
        27 LYS . 1 1 
        28 ILE . 1 1 
        29 PHE . 1 1 
        30 ALA . 1 1 
        31 ALA . 1 1 
        32 SER . 1 1 
        33 ARG . 1 1 
        34 LEU . 1 1 
        35 ASP . 1 1 
        36 ILE . 1 1 
        37 PRO . 1 1 
        38 ASP . 1 1 
        39 ALA . 1 1 
        40 TRP . 1 1 
        41 GLN . 1 1 
        42 MET . 1 1 
        43 PRO . 1 1 
        44 GLN . 1 1 
        45 GLY . 1 1 
        46 GLY . 1 1 
        47 ILE . 1 1 
        48 ASP . 1 1 
        49 GLU . 1 1 
        50 GLY . 1 1 
        51 GLU . 1 1 
        52 ASP . 1 1 
        53 PRO . 1 1 
        54 ARG . 1 1 
        55 ASN . 1 1 
        56 ALA . 1 1 
        57 ALA . 1 1 
        58 ILE . 1 1 
        59 ARG . 1 1 
        60 GLU . 1 1 
        61 LEU . 1 1 
        62 ARG . 1 1 
        63 GLU . 1 1 
        64 GLU . 1 1 
        65 THR . 1 1 
        66 GLY . 1 1 
        67 VAL . 1 1 
        68 THR . 1 1 
        69 SER . 1 1 
        70 ALA . 1 1 
        71 GLU . 1 1 
        72 VAL . 1 1 
        73 ILE . 1 1 
        74 ALA . 1 1 
        75 GLU . 1 1 
        76 VAL . 1 1 
        77 PRO . 1 1 
        78 TYR . 1 1 
        79 TRP . 1 1 
        80 LEU . 1 1 
        81 THR . 1 1 
        82 TYR . 1 1 
        83 ASP . 1 1 
        84 PHE . 1 1 
        85 PRO . 1 1 
        86 PRO . 1 1 
        87 LYS . 1 1 
        88 VAL . 1 1 
        89 ARG . 1 1 
        90 GLU . 1 1 
        91 LYS . 1 1 
        92 LEU . 1 1 
        93 ASN . 1 1 
        94 ILE . 1 1 
        95 GLN . 1 1 
        96 TRP . 1 1 
        97 GLY . 1 1 
        98 SER . 1 1 
        99 ASP . 1 1 
       100 TRP . 1 1 
       101 LYS . 1 1 
       102 GLY . 1 1 
       103 GLN . 1 1 
       104 ALA . 1 1 
       105 GLN . 1 1 
       106 LYS . 1 1 
       107 TRP . 1 1 
       108 PHE . 1 1 
       109 LEU . 1 1 
       110 PHE . 1 1 
       111 LYS . 1 1 
       112 PHE . 1 1 
       113 THR . 1 1 
       114 GLY . 1 1 
       115 GLN . 1 1 
       116 ASP . 1 1 
       117 GLN . 1 1 
       118 GLU . 1 1 
       119 ILE . 1 1 
       120 ASN . 1 1 
       121 LEU . 1 1 
       122 LEU . 1 1 
       123 GLY . 1 1 
       124 ASP . 1 1 
       125 GLY . 1 1 
       126 SER . 1 1 
       127 GLU . 1 1 
       128 LYS . 1 1 
       129 PRO . 1 1 
       130 GLU . 1 1 
       131 PHE . 1 1 
       132 GLY . 1 1 
       133 GLU . 1 1 
       134 TRP . 1 1 
       135 SER . 1 1 
       136 TRP . 1 1 
       137 VAL . 1 1 
       138 THR . 1 1 
       139 PRO . 1 1 
       140 GLU . 1 1 
       141 GLN . 1 1 
       142 LEU . 1 1 
       143 ILE . 1 1 
       144 ASP . 1 1 
       145 LEU . 1 1 
       146 THR . 1 1 
       147 VAL . 1 1 
       148 GLU . 1 1 
       149 PHE . 1 1 
       150 LYS . 1 1 
       151 LYS . 1 1 
       152 PRO . 1 1 
       153 VAL . 1 1 
       154 TYR . 1 1 
       155 LYS . 1 1 
       156 GLU . 1 1 
       157 VAL . 1 1 
       158 LEU . 1 1 
       159 SER . 1 1 
       160 VAL . 1 1 
       161 PHE . 1 1 
       162 ALA . 1 1 
       163 PRO . 1 1 
       164 HIS . 1 1 
       165 LEU . 1 1 
    stop_

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

       GLY   1   1 1 1 
       PRO   2   2 1 1 
       LEU   3   3 1 1 
       GLY   4   4 1 1 
       SER   5   5 1 1 
       MET   6   6 1 1 
       ASP   7   7 1 1 
       SER   8   8 1 1 
       PRO   9   9 1 1 
       PRO  10  10 1 1 
       GLU  11  11 1 1 
       GLY  12  12 1 1 
       TYR  13  13 1 1 
       ARG  14  14 1 1 
       ARG  15  15 1 1 
       ASN  16  16 1 1 
       VAL  17  17 1 1 
       GLY  18  18 1 1 
       ILE  19  19 1 1 
       CYS  20  20 1 1 
       LEU  21  21 1 1 
       MET  22  22 1 1 
       ASN  23  23 1 1 
       ASN  24  24 1 1 
       ASP  25  25 1 1 
       LYS  26  26 1 1 
       LYS  27  27 1 1 
       ILE  28  28 1 1 
       PHE  29  29 1 1 
       ALA  30  30 1 1 
       ALA  31  31 1 1 
       SER  32  32 1 1 
       ARG  33  33 1 1 
       LEU  34  34 1 1 
       ASP  35  35 1 1 
       ILE  36  36 1 1 
       PRO  37  37 1 1 
       ASP  38  38 1 1 
       ALA  39  39 1 1 
       TRP  40  40 1 1 
       GLN  41  41 1 1 
       MET  42  42 1 1 
       PRO  43  43 1 1 
       GLN  44  44 1 1 
       GLY  45  45 1 1 
       GLY  46  46 1 1 
       ILE  47  47 1 1 
       ASP  48  48 1 1 
       GLU  49  49 1 1 
       GLY  50  50 1 1 
       GLU  51  51 1 1 
       ASP  52  52 1 1 
       PRO  53  53 1 1 
       ARG  54  54 1 1 
       ASN  55  55 1 1 
       ALA  56  56 1 1 
       ALA  57  57 1 1 
       ILE  58  58 1 1 
       ARG  59  59 1 1 
       GLU  60  60 1 1 
       LEU  61  61 1 1 
       ARG  62  62 1 1 
       GLU  63  63 1 1 
       GLU  64  64 1 1 
       THR  65  65 1 1 
       GLY  66  66 1 1 
       VAL  67  67 1 1 
       THR  68  68 1 1 
       SER  69  69 1 1 
       ALA  70  70 1 1 
       GLU  71  71 1 1 
       VAL  72  72 1 1 
       ILE  73  73 1 1 
       ALA  74  74 1 1 
       GLU  75  75 1 1 
       VAL  76  76 1 1 
       PRO  77  77 1 1 
       TYR  78  78 1 1 
       TRP  79  79 1 1 
       LEU  80  80 1 1 
       THR  81  81 1 1 
       TYR  82  82 1 1 
       ASP  83  83 1 1 
       PHE  84  84 1 1 
       PRO  85  85 1 1 
       PRO  86  86 1 1 
       LYS  87  87 1 1 
       VAL  88  88 1 1 
       ARG  89  89 1 1 
       GLU  90  90 1 1 
       LYS  91  91 1 1 
       LEU  92  92 1 1 
       ASN  93  93 1 1 
       ILE  94  94 1 1 
       GLN  95  95 1 1 
       TRP  96  96 1 1 
       GLY  97  97 1 1 
       SER  98  98 1 1 
       ASP  99  99 1 1 
       TRP 100 100 1 1 
       LYS 101 101 1 1 
       GLY 102 102 1 1 
       GLN 103 103 1 1 
       ALA 104 104 1 1 
       GLN 105 105 1 1 
       LYS 106 106 1 1 
       TRP 107 107 1 1 
       PHE 108 108 1 1 
       LEU 109 109 1 1 
       PHE 110 110 1 1 
       LYS 111 111 1 1 
       PHE 112 112 1 1 
       THR 113 113 1 1 
       GLY 114 114 1 1 
       GLN 115 115 1 1 
       ASP 116 116 1 1 
       GLN 117 117 1 1 
       GLU 118 118 1 1 
       ILE 119 119 1 1 
       ASN 120 120 1 1 
       LEU 121 121 1 1 
       LEU 122 122 1 1 
       GLY 123 123 1 1 
       ASP 124 124 1 1 
       GLY 125 125 1 1 
       SER 126 126 1 1 
       GLU 127 127 1 1 
       LYS 128 128 1 1 
       PRO 129 129 1 1 
       GLU 130 130 1 1 
       PHE 131 131 1 1 
       GLY 132 132 1 1 
       GLU 133 133 1 1 
       TRP 134 134 1 1 
       SER 135 135 1 1 
       TRP 136 136 1 1 
       VAL 137 137 1 1 
       THR 138 138 1 1 
       PRO 139 139 1 1 
       GLU 140 140 1 1 
       GLN 141 141 1 1 
       LEU 142 142 1 1 
       ILE 143 143 1 1 
       ASP 144 144 1 1 
       LEU 145 145 1 1 
       THR 146 146 1 1 
       VAL 147 147 1 1 
       GLU 148 148 1 1 
       PHE 149 149 1 1 
       LYS 150 150 1 1 
       LYS 151 151 1 1 
       PRO 152 152 1 1 
       VAL 153 153 1 1 
       TYR 154 154 1 1 
       LYS 155 155 1 1 
       GLU 156 156 1 1 
       VAL 157 157 1 1 
       LEU 158 158 1 1 
       SER 159 159 1 1 
       VAL 160 160 1 1 
       PHE 161 161 1 1 
       ALA 162 162 1 1 
       PRO 163 163 1 1 
       HIS 164 164 1 1 
       LEU 165 165 1 1 
    stop_

save_


save_ADENOSINE_5__TRIPHOSPHATE
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ADENOSINE 5  TRIPHOSPHATE"
    _Entity.Type         non-polymer

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

       1 ATP $ATP 1 2 
    stop_

save_


save_ATP
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ATP
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
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       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 PRO HA   P   2 . HA   1 1 
          1 1 2 1 1   3 LEU H    P   3 . HN   1 1 
          2 1 1 1 1   2 PRO HB3  P   2 . HB1  1 1 
          2 1 2 1 1   3 LEU H    P   3 . HN   1 1 
          3 1 1 1 1   3 LEU HA   P   3 . HA   1 1 
          3 1 2 1 1   4 GLY H    P   4 . HN   1 1 
          4 1 1 1 1   3 LEU HA   P   3 . HA   1 1 
          4 1 2 1 1   5 SER H    P   5 . HN   1 1 
          5 1 1 1 1   3 LEU QB   P   3 . HB#  1 1 
          5 1 2 1 1   4 GLY H    P   4 . HN   1 1 
          6 1 1 1 1   3 LEU MD1  P   3 . HD1# 1 1 
          6 1 2 1 1   4 GLY H    P   4 . HN   1 1 
          7 1 1 1 1   4 GLY H    P   4 . HN   1 1 
          7 1 2 1 1   5 SER H    P   5 . HN   1 1 
          8 1 1 1 1   4 GLY QA   P   4 . HA#  1 1 
          8 1 2 1 1   5 SER H    P   5 . HN   1 1 
          9 1 1 1 1   4 GLY QA   P   4 . HA#  1 1 
          9 1 2 1 1   6 MET ME   P   6 . HE#  1 1 
         10 1 1 1 1   5 SER H    P   5 . HN   1 1 
         10 1 2 1 1   6 MET H    P   6 . HN   1 1 
         11 1 1 1 1   5 SER H    P   5 . HN   1 1 
         11 1 2 1 1   6 MET ME   P   6 . HE#  1 1 
         12 1 1 1 1   5 SER HA   P   5 . HA   1 1 
         12 1 2 1 1   6 MET H    P   6 . HN   1 1 
         13 1 1 1 1   5 SER HA   P   5 . HA   1 1 
         13 1 2 1 1   6 MET ME   P   6 . HE#  1 1 
         14 1 1 1 1   5 SER HA   P   5 . HA   1 1 
         14 1 2 1 1  78 TYR QD   P  78 . HD#  1 1 
         15 1 1 1 1   5 SER HA   P   5 . HA   1 1 
         15 1 2 1 1  78 TYR QE   P  78 . HE#  1 1 
         16 1 1 1 1   5 SER HA   P   5 . HA   1 1 
         16 1 2 1 1  80 LEU HA   P  80 . HA   1 1 
         17 1 1 1 1   5 SER HA   P   5 . HA   1 1 
         17 1 2 1 1  80 LEU MD1  P  80 . HD1# 1 1 
         18 1 1 1 1   5 SER HA   P   5 . HA   1 1 
         18 1 2 1 1  80 LEU MD2  P  80 . HD2# 1 1 
         19 1 1 1 1   5 SER HA   P   5 . HA   1 1 
         19 1 2 1 1  80 LEU HG   P  80 . HG   1 1 
         20 1 1 1 1   5 SER QB   P   5 . HB#  1 1 
         20 1 2 1 1   6 MET H    P   6 . HN   1 1 
         21 1 1 1 1   5 SER QB   P   5 . HB#  1 1 
         21 1 2 1 1  78 TYR QB   P  78 . HB#  1 1 
         22 1 1 1 1   5 SER QB   P   5 . HB#  1 1 
         22 1 2 1 1  80 LEU MD2  P  80 . HD2# 1 1 
         23 1 1 1 1   5 SER HB2  P   5 . HB2  1 1 
         23 1 2 1 1   7 ASP H    P   7 . HN   1 1 
         24 1 1 1 1   5 SER HB2  P   5 . HB2  1 1 
         24 1 2 1 1  78 TYR QD   P  78 . HD#  1 1 
         25 1 1 1 1   5 SER HB2  P   5 . HB2  1 1 
         25 1 2 1 1  78 TYR QE   P  78 . HE#  1 1 
         26 1 1 1 1   5 SER HB3  P   5 . HB1  1 1 
         26 1 2 1 1   7 ASP H    P   7 . HN   1 1 
         27 1 1 1 1   5 SER HB3  P   5 . HB1  1 1 
         27 1 2 1 1  78 TYR QD   P  78 . HD#  1 1 
         28 1 1 1 1   5 SER HB3  P   5 . HB1  1 1 
         28 1 2 1 1  78 TYR QE   P  78 . HE#  1 1 
         29 1 1 1 1   6 MET H    P   6 . HN   1 1 
         29 1 2 1 1   8 SER H    P   8 . HN   1 1 
         30 1 1 1 1   6 MET H    P   6 . HN   1 1 
         30 1 2 1 1  78 TYR HB2  P  78 . HB2  1 1 
         31 1 1 1 1   6 MET H    P   6 . HN   1 1 
         31 1 2 1 1  78 TYR HB3  P  78 . HB1  1 1 
         32 1 1 1 1   6 MET H    P   6 . HN   1 1 
         32 1 2 1 1  78 TYR QD   P  78 . HD#  1 1 
         33 1 1 1 1   6 MET H    P   6 . HN   1 1 
         33 1 2 1 1  78 TYR QE   P  78 . HE#  1 1 
         34 1 1 1 1   6 MET H    P   6 . HN   1 1 
         34 1 2 1 1  79 TRP H    P  79 . HN   1 1 
         35 1 1 1 1   6 MET H    P   6 . HN   1 1 
         35 1 2 1 1  79 TRP HB2  P  79 . HB2  1 1 
         36 1 1 1 1   6 MET H    P   6 . HN   1 1 
         36 1 2 1 1  79 TRP HB3  P  79 . HB1  1 1 
         37 1 1 1 1   6 MET H    P   6 . HN   1 1 
         37 1 2 1 1  80 LEU MD2  P  80 . HD2# 1 1 
         38 1 1 1 1   6 MET HA   P   6 . HA   1 1 
         38 1 2 1 1   7 ASP QB   P   7 . HB#  1 1 
         39 1 1 1 1   6 MET QB   P   6 . HB#  1 1 
         39 1 2 1 1   8 SER H    P   8 . HN   1 1 
         40 1 1 1 1   6 MET QB   P   6 . HB#  1 1 
         40 1 2 1 1  79 TRP H    P  79 . HN   1 1 
         41 1 1 1 1   6 MET ME   P   6 . HE#  1 1 
         41 1 2 1 1  81 THR MG   P  81 . HG2# 1 1 
         42 1 1 1 1   6 MET HG2  P   6 . HG2  1 1 
         42 1 2 1 1   7 ASP H    P   7 . HN   1 1 
         43 1 1 1 1   6 MET HG2  P   6 . HG2  1 1 
         43 1 2 1 1   8 SER H    P   8 . HN   1 1 
         44 1 1 1 1   6 MET HG3  P   6 . HG1  1 1 
         44 1 2 1 1   7 ASP H    P   7 . HN   1 1 
         45 1 1 1 1   6 MET HG3  P   6 . HG1  1 1 
         45 1 2 1 1   8 SER H    P   8 . HN   1 1 
         46 1 1 1 1   7 ASP H    P   7 . HN   1 1 
         46 1 2 1 1   8 SER H    P   8 . HN   1 1 
         47 1 1 1 1   7 ASP HA   P   7 . HA   1 1 
         47 1 2 1 1   8 SER H    P   8 . HN   1 1 
         48 1 1 1 1   7 ASP HA   P   7 . HA   1 1 
         48 1 2 1 1  78 TYR HB2  P  78 . HB2  1 1 
         49 1 1 1 1   7 ASP HA   P   7 . HA   1 1 
         49 1 2 1 1  78 TYR HB3  P  78 . HB1  1 1 
         50 1 1 1 1   7 ASP HA   P   7 . HA   1 1 
         50 1 2 1 1  79 TRP HD1  P  79 . HD1  1 1 
         51 1 1 1 1   7 ASP QB   P   7 . HB#  1 1 
         51 1 2 1 1  78 TYR HA   P  78 . HA   1 1 
         52 1 1 1 1   8 SER H    P   8 . HN   1 1 
         52 1 2 1 1   9 PRO HD2  P   9 . HD2  1 1 
         53 1 1 1 1   8 SER H    P   8 . HN   1 1 
         53 1 2 1 1   9 PRO HD3  P   9 . HD1  1 1 
         54 1 1 1 1   8 SER H    P   8 . HN   1 1 
         54 1 2 1 1  79 TRP H    P  79 . HN   1 1 
         55 1 1 1 1   8 SER H    P   8 . HN   1 1 
         55 1 2 1 1  79 TRP HE1  P  79 . HE1  1 1 
         56 1 1 1 1   8 SER H    P   8 . HN   1 1 
         56 1 2 1 1  81 THR MG   P  81 . HG2# 1 1 
         57 1 1 1 1   8 SER HA   P   8 . HA   1 1 
         57 1 2 1 1   9 PRO QD   P   9 . HD#  1 1 
         58 1 1 1 1   8 SER HA   P   8 . HA   1 1 
         58 1 2 1 1   9 PRO QG   P   9 . HG#  1 1 
         59 1 1 1 1   8 SER HA   P   8 . HA   1 1 
         59 1 2 1 1  79 TRP HD1  P  79 . HD1  1 1 
         60 1 1 1 1   8 SER HA   P   8 . HA   1 1 
         60 1 2 1 1  79 TRP HE1  P  79 . HE1  1 1 
         61 1 1 1 1   8 SER QB   P   8 . HB#  1 1 
         61 1 2 1 1   9 PRO QD   P   9 . HD#  1 1 
         62 1 1 1 1   8 SER QB   P   8 . HB#  1 1 
         62 1 2 1 1   9 PRO QG   P   9 . HG#  1 1 
         63 1 1 1 1   9 PRO HA   P   9 . HA   1 1 
         63 1 2 1 1  10 PRO QD   P  10 . HD#  1 1 
         64 1 1 1 1   9 PRO HA   P   9 . HA   1 1 
         64 1 2 1 1  81 THR MG   P  81 . HG2# 1 1 
         65 1 1 1 1   9 PRO HA   P   9 . HA   1 1 
         65 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
         66 1 1 1 1   9 PRO HB2  P   9 . HB2  1 1 
         66 1 2 1 1  10 PRO QD   P  10 . HD#  1 1 
         67 1 1 1 1   9 PRO HB2  P   9 . HB2  1 1 
         67 1 2 1 1  15 ARG QD   P  15 . HD#  1 1 
         68 1 1 1 1   9 PRO HB2  P   9 . HB2  1 1 
         68 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
         69 1 1 1 1   9 PRO HB3  P   9 . HB1  1 1 
         69 1 2 1 1  10 PRO QD   P  10 . HD#  1 1 
         70 1 1 1 1   9 PRO HB3  P   9 . HB1  1 1 
         70 1 2 1 1  15 ARG QD   P  15 . HD#  1 1 
         71 1 1 1 1   9 PRO HB3  P   9 . HB1  1 1 
         71 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
         72 1 1 1 1   9 PRO QD   P   9 . HD#  1 1 
         72 1 2 1 1  79 TRP HE1  P  79 . HE1  1 1 
         73 1 1 1 1   9 PRO QG   P   9 . HG#  1 1 
         73 1 2 1 1  15 ARG QD   P  15 . HD#  1 1 
         74 1 1 1 1  10 PRO HA   P  10 . HA   1 1 
         74 1 2 1 1  11 GLU H    P  11 . HN   1 1 
         75 1 1 1 1  10 PRO HB2  P  10 . HB2  1 1 
         75 1 2 1 1  13 TYR QD   P  13 . HD#  1 1 
         76 1 1 1 1  10 PRO HB2  P  10 . HB2  1 1 
         76 1 2 1 1  13 TYR QE   P  13 . HE#  1 1 
         77 1 1 1 1  10 PRO HB3  P  10 . HB1  1 1 
         77 1 2 1 1  13 TYR QD   P  13 . HD#  1 1 
         78 1 1 1 1  10 PRO HB3  P  10 . HB1  1 1 
         78 1 2 1 1  13 TYR QE   P  13 . HE#  1 1 
         79 1 1 1 1  10 PRO QD   P  10 . HD#  1 1 
         79 1 2 1 1  11 GLU H    P  11 . HN   1 1 
         80 1 1 1 1  10 PRO QD   P  10 . HD#  1 1 
         80 1 2 1 1  81 THR MG   P  81 . HG2# 1 1 
         81 1 1 1 1  10 PRO QD   P  10 . HD#  1 1 
         81 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
         82 1 1 1 1  10 PRO HG2  P  10 . HG2  1 1 
         82 1 2 1 1  11 GLU H    P  11 . HN   1 1 
         83 1 1 1 1  10 PRO HG2  P  10 . HG2  1 1 
         83 1 2 1 1  13 TYR QD   P  13 . HD#  1 1 
         84 1 1 1 1  10 PRO HG2  P  10 . HG2  1 1 
         84 1 2 1 1  81 THR MG   P  81 . HG2# 1 1 
         85 1 1 1 1  10 PRO HG3  P  10 . HG1  1 1 
         85 1 2 1 1  11 GLU H    P  11 . HN   1 1 
         86 1 1 1 1  10 PRO HG3  P  10 . HG1  1 1 
         86 1 2 1 1  13 TYR QD   P  13 . HD#  1 1 
         87 1 1 1 1  10 PRO HG3  P  10 . HG1  1 1 
         87 1 2 1 1  81 THR MG   P  81 . HG2# 1 1 
         88 1 1 1 1  11 GLU H    P  11 . HN   1 1 
         88 1 2 1 1  12 GLY H    P  12 . HN   1 1 
         89 1 1 1 1  11 GLU HA   P  11 . HA   1 1 
         89 1 2 1 1  12 GLY H    P  12 . HN   1 1 
         90 1 1 1 1  11 GLU QB   P  11 . HB#  1 1 
         90 1 2 1 1  13 TYR H    P  13 . HN   1 1 
         91 1 1 1 1  11 GLU QG   P  11 . HG#  1 1 
         91 1 2 1 1  12 GLY H    P  12 . HN   1 1 
         92 1 1 1 1  12 GLY H    P  12 . HN   1 1 
         92 1 2 1 1  13 TYR H    P  13 . HN   1 1 
         93 1 1 1 1  12 GLY H    P  12 . HN   1 1 
         93 1 2 1 1 101 LYS QD   P 101 . HD#  1 1 
         94 1 1 1 1  12 GLY QA   P  12 . HA#  1 1 
         94 1 2 1 1 101 LYS QD   P 101 . HD#  1 1 
         95 1 1 1 1  12 GLY QA   P  12 . HA#  1 1 
         95 1 2 1 1 101 LYS QE   P 101 . HE#  1 1 
         96 1 1 1 1  12 GLY QA   P  12 . HA#  1 1 
         96 1 2 1 1 101 LYS QG   P 101 . HG#  1 1 
         97 1 1 1 1  12 GLY HA2  P  12 . HA2  1 1 
         97 1 2 1 1 101 LYS H    P 101 . HN   1 1 
         98 1 1 1 1  12 GLY HA3  P  12 . HA1  1 1 
         98 1 2 1 1 101 LYS H    P 101 . HN   1 1 
         99 1 1 1 1  13 TYR H    P  13 . HN   1 1 
         99 1 2 1 1  14 ARG H    P  14 . HN   1 1 
        100 1 1 1 1  13 TYR H    P  13 . HN   1 1 
        100 1 2 1 1  81 THR MG   P  81 . HG2# 1 1 
        101 1 1 1 1  13 TYR H    P  13 . HN   1 1 
        101 1 2 1 1 101 LYS H    P 101 . HN   1 1 
        102 1 1 1 1  13 TYR H    P  13 . HN   1 1 
        102 1 2 1 1 101 LYS QD   P 101 . HD#  1 1 
        103 1 1 1 1  13 TYR H    P  13 . HN   1 1 
        103 1 2 1 1 104 ALA H    P 104 . HN   1 1 
        104 1 1 1 1  13 TYR H    P  13 . HN   1 1 
        104 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
        105 1 1 1 1  13 TYR HA   P  13 . HA   1 1 
        105 1 2 1 1  14 ARG H    P  14 . HN   1 1 
        106 1 1 1 1  13 TYR HA   P  13 . HA   1 1 
        106 1 2 1 1 100 TRP HB3  P 100 . HB1  1 1 
        107 1 1 1 1  13 TYR HA   P  13 . HA   1 1 
        107 1 2 1 1 100 TRP HE3  P 100 . HE3  1 1 
        108 1 1 1 1  13 TYR HA   P  13 . HA   1 1 
        108 1 2 1 1 101 LYS H    P 101 . HN   1 1 
        109 1 1 1 1  13 TYR HA   P  13 . HA   1 1 
        109 1 2 1 1 102 GLY H    P 102 . HN   1 1 
        110 1 1 1 1  13 TYR HA   P  13 . HA   1 1 
        110 1 2 1 1 103 GLN H    P 103 . HN   1 1 
        111 1 1 1 1  13 TYR HA   P  13 . HA   1 1 
        111 1 2 1 1 103 GLN HA   P 103 . HA   1 1 
        112 1 1 1 1  13 TYR HA   P  13 . HA   1 1 
        112 1 2 1 1 104 ALA H    P 104 . HN   1 1 
        113 1 1 1 1  13 TYR HA   P  13 . HA   1 1 
        113 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
        114 1 1 1 1  13 TYR HB2  P  13 . HB2  1 1 
        114 1 2 1 1  14 ARG H    P  14 . HN   1 1 
        115 1 1 1 1  13 TYR HB2  P  13 . HB2  1 1 
        115 1 2 1 1 104 ALA H    P 104 . HN   1 1 
        116 1 1 1 1  13 TYR HB2  P  13 . HB2  1 1 
        116 1 2 1 1 104 ALA HA   P 104 . HA   1 1 
        117 1 1 1 1  13 TYR HB2  P  13 . HB2  1 1 
        117 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
        118 1 1 1 1  13 TYR HB3  P  13 . HB1  1 1 
        118 1 2 1 1  14 ARG H    P  14 . HN   1 1 
        119 1 1 1 1  13 TYR HB3  P  13 . HB1  1 1 
        119 1 2 1 1  81 THR MG   P  81 . HG2# 1 1 
        120 1 1 1 1  13 TYR HB3  P  13 . HB1  1 1 
        120 1 2 1 1 103 GLN H    P 103 . HN   1 1 
        121 1 1 1 1  13 TYR HB3  P  13 . HB1  1 1 
        121 1 2 1 1 103 GLN HA   P 103 . HA   1 1 
        122 1 1 1 1  13 TYR HB3  P  13 . HB1  1 1 
        122 1 2 1 1 104 ALA H    P 104 . HN   1 1 
        123 1 1 1 1  13 TYR HB3  P  13 . HB1  1 1 
        123 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
        124 1 1 1 1  13 TYR QD   P  13 . HD#  1 1 
        124 1 2 1 1  14 ARG H    P  14 . HN   1 1 
        125 1 1 1 1  13 TYR QD   P  13 . HD#  1 1 
        125 1 2 1 1  81 THR HB   P  81 . HB   1 1 
        126 1 1 1 1  13 TYR QD   P  13 . HD#  1 1 
        126 1 2 1 1  81 THR MG   P  81 . HG2# 1 1 
        127 1 1 1 1  13 TYR QD   P  13 . HD#  1 1 
        127 1 2 1 1  82 TYR H    P  82 . HN   1 1 
        128 1 1 1 1  13 TYR QD   P  13 . HD#  1 1 
        128 1 2 1 1  83 ASP HA   P  83 . HA   1 1 
        129 1 1 1 1  13 TYR QD   P  13 . HD#  1 1 
        129 1 2 1 1  83 ASP QB   P  83 . HB#  1 1 
        130 1 1 1 1  13 TYR QD   P  13 . HD#  1 1 
        130 1 2 1 1 101 LYS QD   P 101 . HD#  1 1 
        131 1 1 1 1  13 TYR QD   P  13 . HD#  1 1 
        131 1 2 1 1 102 GLY H    P 102 . HN   1 1 
        132 1 1 1 1  13 TYR QD   P  13 . HD#  1 1 
        132 1 2 1 1 102 GLY HA2  P 102 . HA2  1 1 
        133 1 1 1 1  13 TYR QD   P  13 . HD#  1 1 
        133 1 2 1 1 102 GLY HA3  P 102 . HA1  1 1 
        134 1 1 1 1  13 TYR QD   P  13 . HD#  1 1 
        134 1 2 1 1 103 GLN H    P 103 . HN   1 1 
        135 1 1 1 1  13 TYR QD   P  13 . HD#  1 1 
        135 1 2 1 1 103 GLN HA   P 103 . HA   1 1 
        136 1 1 1 1  13 TYR QD   P  13 . HD#  1 1 
        136 1 2 1 1 104 ALA H    P 104 . HN   1 1 
        137 1 1 1 1  13 TYR QD   P  13 . HD#  1 1 
        137 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
        138 1 1 1 1  13 TYR QE   P  13 . HE#  1 1 
        138 1 2 1 1  81 THR HB   P  81 . HB   1 1 
        139 1 1 1 1  13 TYR QE   P  13 . HE#  1 1 
        139 1 2 1 1  81 THR MG   P  81 . HG2# 1 1 
        140 1 1 1 1  13 TYR QE   P  13 . HE#  1 1 
        140 1 2 1 1  83 ASP HA   P  83 . HA   1 1 
        141 1 1 1 1  13 TYR QE   P  13 . HE#  1 1 
        141 1 2 1 1 101 LYS QD   P 101 . HD#  1 1 
        142 1 1 1 1  13 TYR QE   P  13 . HE#  1 1 
        142 1 2 1 1 101 LYS QE   P 101 . HE#  1 1 
        143 1 1 1 1  13 TYR QE   P  13 . HE#  1 1 
        143 1 2 1 1 102 GLY H    P 102 . HN   1 1 
        144 1 1 1 1  13 TYR QE   P  13 . HE#  1 1 
        144 1 2 1 1 102 GLY QA   P 102 . HA#  1 1 
        145 1 1 1 1  14 ARG H    P  14 . HN   1 1 
        145 1 2 1 1  15 ARG H    P  15 . HN   1 1 
        146 1 1 1 1  14 ARG H    P  14 . HN   1 1 
        146 1 2 1 1 100 TRP HB2  P 100 . HB2  1 1 
        147 1 1 1 1  14 ARG H    P  14 . HN   1 1 
        147 1 2 1 1 100 TRP HB3  P 100 . HB1  1 1 
        148 1 1 1 1  14 ARG H    P  14 . HN   1 1 
        148 1 2 1 1 100 TRP HE3  P 100 . HE3  1 1 
        149 1 1 1 1  14 ARG H    P  14 . HN   1 1 
        149 1 2 1 1 101 LYS H    P 101 . HN   1 1 
        150 1 1 1 1  14 ARG H    P  14 . HN   1 1 
        150 1 2 1 1 102 GLY H    P 102 . HN   1 1 
        151 1 1 1 1  14 ARG H    P  14 . HN   1 1 
        151 1 2 1 1 103 GLN H    P 103 . HN   1 1 
        152 1 1 1 1  14 ARG H    P  14 . HN   1 1 
        152 1 2 1 1 103 GLN HA   P 103 . HA   1 1 
        153 1 1 1 1  14 ARG H    P  14 . HN   1 1 
        153 1 2 1 1 103 GLN QB   P 103 . HB#  1 1 
        154 1 1 1 1  14 ARG H    P  14 . HN   1 1 
        154 1 2 1 1 104 ALA H    P 104 . HN   1 1 
        155 1 1 1 1  14 ARG HA   P  14 . HA   1 1 
        155 1 2 1 1  15 ARG H    P  15 . HN   1 1 
        156 1 1 1 1  14 ARG HA   P  14 . HA   1 1 
        156 1 2 1 1 100 TRP HZ2  P 100 . HZ2  1 1 
        157 1 1 1 1  14 ARG HA   P  14 . HA   1 1 
        157 1 2 1 1 100 TRP HZ3  P 100 . HZ3  1 1 
        158 1 1 1 1  14 ARG QB   P  14 . HB#  1 1 
        158 1 2 1 1  15 ARG H    P  15 . HN   1 1 
        159 1 1 1 1  14 ARG QB   P  14 . HB#  1 1 
        159 1 2 1 1  15 ARG HE   P  15 . HE   1 1 
        160 1 1 1 1  14 ARG HB2  P  14 . HB2  1 1 
        160 1 2 1 1 100 TRP HE1  P 100 . HE1  1 1 
        161 1 1 1 1  14 ARG HB3  P  14 . HB1  1 1 
        161 1 2 1 1 100 TRP HE1  P 100 . HE1  1 1 
        162 1 1 1 1  14 ARG QD   P  14 . HD#  1 1 
        162 1 2 1 1  15 ARG H    P  15 . HN   1 1 
        163 1 1 1 1  14 ARG HD2  P  14 . HD2  1 1 
        163 1 2 1 1 100 TRP HE1  P 100 . HE1  1 1 
        164 1 1 1 1  14 ARG HD3  P  14 . HD1  1 1 
        164 1 2 1 1 100 TRP HE1  P 100 . HE1  1 1 
        165 1 1 1 1  14 ARG HE   P  14 . HE   1 1 
        165 1 2 1 1  46 GLY QA   P  46 . HA#  1 1 
        166 1 1 1 1  14 ARG HE   P  14 . HE   1 1 
        166 1 2 1 1 100 TRP HE1  P 100 . HE1  1 1 
        167 1 1 1 1  14 ARG QG   P  14 . HG#  1 1 
        167 1 2 1 1  15 ARG H    P  15 . HN   1 1 
        168 1 1 1 1  14 ARG HG2  P  14 . HG2  1 1 
        168 1 2 1 1 100 TRP HE1  P 100 . HE1  1 1 
        169 1 1 1 1  14 ARG HG3  P  14 . HG1  1 1 
        169 1 2 1 1 100 TRP HE1  P 100 . HE1  1 1 
        170 1 1 1 1  15 ARG H    P  15 . HN   1 1 
        170 1 2 1 1  16 ASN H    P  16 . HN   1 1 
        171 1 1 1 1  15 ARG HA   P  15 . HA   1 1 
        171 1 2 1 1  16 ASN H    P  16 . HN   1 1 
        172 1 1 1 1  15 ARG HA   P  15 . HA   1 1 
        172 1 2 1 1  79 TRP HZ3  P  79 . HZ3  1 1 
        173 1 1 1 1  15 ARG HA   P  15 . HA   1 1 
        173 1 2 1 1 104 ALA H    P 104 . HN   1 1 
        174 1 1 1 1  15 ARG HA   P  15 . HA   1 1 
        174 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
        175 1 1 1 1  15 ARG HB2  P  15 . HB2  1 1 
        175 1 2 1 1  47 ILE H    P  47 . HN   1 1 
        176 1 1 1 1  15 ARG HB2  P  15 . HB2  1 1 
        176 1 2 1 1  47 ILE MD   P  47 . HD1# 1 1 
        177 1 1 1 1  15 ARG HB3  P  15 . HB1  1 1 
        177 1 2 1 1  16 ASN H    P  16 . HN   1 1 
        178 1 1 1 1  15 ARG HB3  P  15 . HB1  1 1 
        178 1 2 1 1  47 ILE H    P  47 . HN   1 1 
        179 1 1 1 1  15 ARG HB3  P  15 . HB1  1 1 
        179 1 2 1 1  47 ILE HB   P  47 . HB   1 1 
        180 1 1 1 1  15 ARG HB3  P  15 . HB1  1 1 
        180 1 2 1 1  47 ILE MD   P  47 . HD1# 1 1 
        181 1 1 1 1  15 ARG HB3  P  15 . HB1  1 1 
        181 1 2 1 1  47 ILE MG   P  47 . HG2# 1 1 
        182 1 1 1 1  15 ARG QD   P  15 . HD#  1 1 
        182 1 2 1 1  16 ASN H    P  16 . HN   1 1 
        183 1 1 1 1  15 ARG QD   P  15 . HD#  1 1 
        183 1 2 1 1  47 ILE HB   P  47 . HB   1 1 
        184 1 1 1 1  15 ARG QD   P  15 . HD#  1 1 
        184 1 2 1 1  47 ILE MD   P  47 . HD1# 1 1 
        185 1 1 1 1  15 ARG QD   P  15 . HD#  1 1 
        185 1 2 1 1  47 ILE MG   P  47 . HG2# 1 1 
        186 1 1 1 1  15 ARG QD   P  15 . HD#  1 1 
        186 1 2 1 1  79 TRP HH2  P  79 . HH2  1 1 
        187 1 1 1 1  15 ARG QD   P  15 . HD#  1 1 
        187 1 2 1 1  79 TRP HZ2  P  79 . HZ2  1 1 
        188 1 1 1 1  15 ARG QD   P  15 . HD#  1 1 
        188 1 2 1 1  79 TRP HZ3  P  79 . HZ3  1 1 
        189 1 1 1 1  15 ARG QG   P  15 . HG#  1 1 
        189 1 2 1 1  16 ASN H    P  16 . HN   1 1 
        190 1 1 1 1  15 ARG QG   P  15 . HG#  1 1 
        190 1 2 1 1  47 ILE HB   P  47 . HB   1 1 
        191 1 1 1 1  16 ASN H    P  16 . HN   1 1 
        191 1 2 1 1  17 VAL H    P  17 . HN   1 1 
        192 1 1 1 1  16 ASN H    P  16 . HN   1 1 
        192 1 2 1 1  17 VAL MG1  P  17 . HG1# 1 1 
        193 1 1 1 1  16 ASN H    P  16 . HN   1 1 
        193 1 2 1 1  47 ILE H    P  47 . HN   1 1 
        194 1 1 1 1  16 ASN H    P  16 . HN   1 1 
        194 1 2 1 1  47 ILE HB   P  47 . HB   1 1 
        195 1 1 1 1  16 ASN H    P  16 . HN   1 1 
        195 1 2 1 1  47 ILE HG12 P  47 . HG12 1 1 
        196 1 1 1 1  16 ASN H    P  16 . HN   1 1 
        196 1 2 1 1  47 ILE HG13 P  47 . HG11 1 1 
        197 1 1 1 1  16 ASN H    P  16 . HN   1 1 
        197 1 2 1 1  79 TRP HE3  P  79 . HE3  1 1 
        198 1 1 1 1  16 ASN H    P  16 . HN   1 1 
        198 1 2 1 1  79 TRP HH2  P  79 . HH2  1 1 
        199 1 1 1 1  16 ASN H    P  16 . HN   1 1 
        199 1 2 1 1  79 TRP HZ3  P  79 . HZ3  1 1 
        200 1 1 1 1  16 ASN H    P  16 . HN   1 1 
        200 1 2 1 1 104 ALA H    P 104 . HN   1 1 
        201 1 1 1 1  16 ASN H    P  16 . HN   1 1 
        201 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
        202 1 1 1 1  16 ASN H    P  16 . HN   1 1 
        202 1 2 1 1 105 GLN HA   P 105 . HA   1 1 
        203 1 1 1 1  16 ASN H    P  16 . HN   1 1 
        203 1 2 1 1 106 LYS H    P 106 . HN   1 1 
        204 1 1 1 1  16 ASN HA   P  16 . HA   1 1 
        204 1 2 1 1  17 VAL H    P  17 . HN   1 1 
        205 1 1 1 1  16 ASN HA   P  16 . HA   1 1 
        205 1 2 1 1  17 VAL MG1  P  17 . HG1# 1 1 
        206 1 1 1 1  16 ASN HA   P  16 . HA   1 1 
        206 1 2 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        207 1 1 1 1  16 ASN HA   P  16 . HA   1 1 
        207 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        208 1 1 1 1  16 ASN HA   P  16 . HA   1 1 
        208 1 2 1 1  46 GLY HA2  P  46 . HA2  1 1 
        209 1 1 1 1  16 ASN HA   P  16 . HA   1 1 
        209 1 2 1 1  46 GLY HA3  P  46 . HA1  1 1 
        210 1 1 1 1  16 ASN HA   P  16 . HA   1 1 
        210 1 2 1 1  47 ILE H    P  47 . HN   1 1 
        211 1 1 1 1  16 ASN HA   P  16 . HA   1 1 
        211 1 2 1 1  47 ILE HB   P  47 . HB   1 1 
        212 1 1 1 1  16 ASN HA   P  16 . HA   1 1 
        212 1 2 1 1  47 ILE MD   P  47 . HD1# 1 1 
        213 1 1 1 1  16 ASN HA   P  16 . HA   1 1 
        213 1 2 1 1  47 ILE QG   P  47 . HG1# 1 1 
        214 1 1 1 1  16 ASN QB   P  16 . HB#  1 1 
        214 1 2 1 1  17 VAL H    P  17 . HN   1 1 
        215 1 1 1 1  16 ASN QB   P  16 . HB#  1 1 
        215 1 2 1 1 105 GLN HA   P 105 . HA   1 1 
        216 1 1 1 1  16 ASN QB   P  16 . HB#  1 1 
        216 1 2 1 1 105 GLN HB3  P 105 . HB1  1 1 
        217 1 1 1 1  16 ASN QB   P  16 . HB#  1 1 
        217 1 2 1 1 105 GLN QG   P 105 . HG#  1 1 
        218 1 1 1 1  16 ASN HD21 P  16 . HD21 1 1 
        218 1 2 1 1  44 GLN HE21 P  44 . HE21 1 1 
        219 1 1 1 1  16 ASN HD21 P  16 . HD21 1 1 
        219 1 2 1 1  44 GLN HE22 P  44 . HE22 1 1 
        220 1 1 1 1  16 ASN HD21 P  16 . HD21 1 1 
        220 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        221 1 1 1 1  16 ASN HD22 P  16 . HD22 1 1 
        221 1 2 1 1  44 GLN HE21 P  44 . HE21 1 1 
        222 1 1 1 1  16 ASN HD22 P  16 . HD22 1 1 
        222 1 2 1 1  44 GLN HE22 P  44 . HE22 1 1 
        223 1 1 1 1  16 ASN HD22 P  16 . HD22 1 1 
        223 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        224 1 1 1 1  17 VAL H    P  17 . HN   1 1 
        224 1 2 1 1  18 GLY H    P  18 . HN   1 1 
        225 1 1 1 1  17 VAL H    P  17 . HN   1 1 
        225 1 2 1 1  44 GLN HA   P  44 . HA   1 1 
        226 1 1 1 1  17 VAL H    P  17 . HN   1 1 
        226 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        227 1 1 1 1  17 VAL H    P  17 . HN   1 1 
        227 1 2 1 1  45 GLY QA   P  45 . HA#  1 1 
        228 1 1 1 1  17 VAL H    P  17 . HN   1 1 
        228 1 2 1 1  46 GLY QA   P  46 . HA#  1 1 
        229 1 1 1 1  17 VAL H    P  17 . HN   1 1 
        229 1 2 1 1  47 ILE H    P  47 . HN   1 1 
        230 1 1 1 1  17 VAL H    P  17 . HN   1 1 
        230 1 2 1 1  47 ILE HB   P  47 . HB   1 1 
        231 1 1 1 1  17 VAL H    P  17 . HN   1 1 
        231 1 2 1 1  47 ILE QG   P  47 . HG1# 1 1 
        232 1 1 1 1  17 VAL H    P  17 . HN   1 1 
        232 1 2 1 1 106 LYS H    P 106 . HN   1 1 
        233 1 1 1 1  17 VAL HA   P  17 . HA   1 1 
        233 1 2 1 1  18 GLY H    P  18 . HN   1 1 
        234 1 1 1 1  17 VAL HA   P  17 . HA   1 1 
        234 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        235 1 1 1 1  17 VAL HA   P  17 . HA   1 1 
        235 1 2 1 1  47 ILE MD   P  47 . HD1# 1 1 
        236 1 1 1 1  17 VAL HA   P  17 . HA   1 1 
        236 1 2 1 1 105 GLN HA   P 105 . HA   1 1 
        237 1 1 1 1  17 VAL HA   P  17 . HA   1 1 
        237 1 2 1 1 106 LYS H    P 106 . HN   1 1 
        238 1 1 1 1  17 VAL HA   P  17 . HA   1 1 
        238 1 2 1 1 106 LYS QB   P 106 . HB#  1 1 
        239 1 1 1 1  17 VAL HB   P  17 . HB   1 1 
        239 1 2 1 1  18 GLY H    P  18 . HN   1 1 
        240 1 1 1 1  17 VAL HB   P  17 . HB   1 1 
        240 1 2 1 1  19 ILE MD   P  19 . HD1# 1 1 
        241 1 1 1 1  17 VAL HB   P  17 . HB   1 1 
        241 1 2 1 1  57 ALA H    P  57 . HN   1 1 
        242 1 1 1 1  17 VAL HB   P  17 . HB   1 1 
        242 1 2 1 1  57 ALA MB   P  57 . HB#  1 1 
        243 1 1 1 1  17 VAL HB   P  17 . HB   1 1 
        243 1 2 1 1 106 LYS H    P 106 . HN   1 1 
        244 1 1 1 1  17 VAL HB   P  17 . HB   1 1 
        244 1 2 1 1 108 PHE QD   P 108 . HD#  1 1 
        245 1 1 1 1  17 VAL HB   P  17 . HB   1 1 
        245 1 2 1 1 108 PHE QE   P 108 . HE#  1 1 
        246 1 1 1 1  17 VAL MG1  P  17 . HG1# 1 1 
        246 1 2 1 1  18 GLY H    P  18 . HN   1 1 
        247 1 1 1 1  17 VAL MG1  P  17 . HG1# 1 1 
        247 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        248 1 1 1 1  17 VAL MG1  P  17 . HG1# 1 1 
        248 1 2 1 1  47 ILE HA   P  47 . HA   1 1 
        249 1 1 1 1  17 VAL MG1  P  17 . HG1# 1 1 
        249 1 2 1 1  53 PRO HA   P  53 . HA   1 1 
        250 1 1 1 1  17 VAL MG1  P  17 . HG1# 1 1 
        250 1 2 1 1  53 PRO QB   P  53 . HB#  1 1 
        251 1 1 1 1  17 VAL MG1  P  17 . HG1# 1 1 
        251 1 2 1 1  56 ALA H    P  56 . HN   1 1 
        252 1 1 1 1  17 VAL MG1  P  17 . HG1# 1 1 
        252 1 2 1 1  56 ALA HA   P  56 . HA   1 1 
        253 1 1 1 1  17 VAL MG1  P  17 . HG1# 1 1 
        253 1 2 1 1  56 ALA MB   P  56 . HB#  1 1 
        254 1 1 1 1  17 VAL MG1  P  17 . HG1# 1 1 
        254 1 2 1 1  57 ALA H    P  57 . HN   1 1 
        255 1 1 1 1  17 VAL MG1  P  17 . HG1# 1 1 
        255 1 2 1 1  57 ALA HA   P  57 . HA   1 1 
        256 1 1 1 1  17 VAL MG1  P  17 . HG1# 1 1 
        256 1 2 1 1 106 LYS H    P 106 . HN   1 1 
        257 1 1 1 1  17 VAL MG1  P  17 . HG1# 1 1 
        257 1 2 1 1 106 LYS QB   P 106 . HB#  1 1 
        258 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        258 1 2 1 1  18 GLY H    P  18 . HN   1 1 
        259 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        259 1 2 1 1  44 GLN HA   P  44 . HA   1 1 
        260 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        260 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        261 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        261 1 2 1 1  47 ILE HA   P  47 . HA   1 1 
        262 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        262 1 2 1 1  47 ILE MG   P  47 . HG2# 1 1 
        263 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        263 1 2 1 1  53 PRO HA   P  53 . HA   1 1 
        264 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        264 1 2 1 1  55 ASN H    P  55 . HN   1 1 
        265 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        265 1 2 1 1  56 ALA H    P  56 . HN   1 1 
        266 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        266 1 2 1 1  56 ALA HA   P  56 . HA   1 1 
        267 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        267 1 2 1 1  56 ALA MB   P  56 . HB#  1 1 
        268 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        268 1 2 1 1  57 ALA H    P  57 . HN   1 1 
        269 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        269 1 2 1 1  57 ALA HA   P  57 . HA   1 1 
        270 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        270 1 2 1 1  57 ALA MB   P  57 . HB#  1 1 
        271 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        271 1 2 1 1  58 ILE H    P  58 . HN   1 1 
        272 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        272 1 2 1 1  59 ARG H    P  59 . HN   1 1 
        273 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        273 1 2 1 1  60 GLU H    P  60 . HN   1 1 
        274 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        274 1 2 1 1  60 GLU QG   P  60 . HG#  1 1 
        275 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        275 1 2 1 1 106 LYS H    P 106 . HN   1 1 
        276 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        276 1 2 1 1 108 PHE QD   P 108 . HD#  1 1 
        277 1 1 1 1  17 VAL MG2  P  17 . HG2# 1 1 
        277 1 2 1 1 108 PHE QE   P 108 . HE#  1 1 
        278 1 1 1 1  18 GLY H    P  18 . HN   1 1 
        278 1 2 1 1  19 ILE H    P  19 . HN   1 1 
        279 1 1 1 1  18 GLY H    P  18 . HN   1 1 
        279 1 2 1 1  19 ILE MD   P  19 . HD1# 1 1 
        280 1 1 1 1  18 GLY H    P  18 . HN   1 1 
        280 1 2 1 1 105 GLN HA   P 105 . HA   1 1 
        281 1 1 1 1  18 GLY H    P  18 . HN   1 1 
        281 1 2 1 1 106 LYS H    P 106 . HN   1 1 
        282 1 1 1 1  18 GLY H    P  18 . HN   1 1 
        282 1 2 1 1 106 LYS HB2  P 106 . HB2  1 1 
        283 1 1 1 1  18 GLY H    P  18 . HN   1 1 
        283 1 2 1 1 106 LYS HB3  P 106 . HB1  1 1 
        284 1 1 1 1  18 GLY H    P  18 . HN   1 1 
        284 1 2 1 1 107 TRP H    P 107 . HN   1 1 
        285 1 1 1 1  18 GLY H    P  18 . HN   1 1 
        285 1 2 1 1 107 TRP HA   P 107 . HA   1 1 
        286 1 1 1 1  18 GLY H    P  18 . HN   1 1 
        286 1 2 1 1 108 PHE H    P 108 . HN   1 1 
        287 1 1 1 1  18 GLY H    P  18 . HN   1 1 
        287 1 2 1 1 108 PHE QB   P 108 . HB#  1 1 
        288 1 1 1 1  18 GLY QA   P  18 . HA#  1 1 
        288 1 2 1 1  19 ILE H    P  19 . HN   1 1 
        289 1 1 1 1  18 GLY QA   P  18 . HA#  1 1 
        289 1 2 1 1  44 GLN HA   P  44 . HA   1 1 
        290 1 1 1 1  18 GLY QA   P  18 . HA#  1 1 
        290 1 2 1 1  44 GLN QB   P  44 . HB#  1 1 
        291 1 1 1 1  18 GLY QA   P  18 . HA#  1 1 
        291 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        292 1 1 1 1  18 GLY QA   P  18 . HA#  1 1 
        292 1 2 1 1 107 TRP HA   P 107 . HA   1 1 
        293 1 1 1 1  18 GLY HA2  P  18 . HA2  1 1 
        293 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        294 1 1 1 1  18 GLY HA3  P  18 . HA1  1 1 
        294 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        295 1 1 1 1  19 ILE H    P  19 . HN   1 1 
        295 1 2 1 1  20 CYS H    P  20 . HN   1 1 
        296 1 1 1 1  19 ILE H    P  19 . HN   1 1 
        296 1 2 1 1  44 GLN HA   P  44 . HA   1 1 
        297 1 1 1 1  19 ILE H    P  19 . HN   1 1 
        297 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        298 1 1 1 1  19 ILE HA   P  19 . HA   1 1 
        298 1 2 1 1  20 CYS H    P  20 . HN   1 1 
        299 1 1 1 1  19 ILE HA   P  19 . HA   1 1 
        299 1 2 1 1 107 TRP HE3  P 107 . HE3  1 1 
        300 1 1 1 1  19 ILE HA   P  19 . HA   1 1 
        300 1 2 1 1 108 PHE H    P 108 . HN   1 1 
        301 1 1 1 1  19 ILE HA   P  19 . HA   1 1 
        301 1 2 1 1 108 PHE QB   P 108 . HB#  1 1 
        302 1 1 1 1  19 ILE HA   P  19 . HA   1 1 
        302 1 2 1 1 110 PHE QD   P 110 . HD#  1 1 
        303 1 1 1 1  19 ILE HB   P  19 . HB   1 1 
        303 1 2 1 1  20 CYS H    P  20 . HN   1 1 
        304 1 1 1 1  19 ILE HB   P  19 . HB   1 1 
        304 1 2 1 1  43 PRO QB   P  43 . HB#  1 1 
        305 1 1 1 1  19 ILE HB   P  19 . HB   1 1 
        305 1 2 1 1  61 LEU MD1  P  61 . HD1# 1 1 
        306 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        306 1 2 1 1  20 CYS H    P  20 . HN   1 1 
        307 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        307 1 2 1 1  43 PRO HA   P  43 . HA   1 1 
        308 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        308 1 2 1 1  43 PRO QB   P  43 . HB#  1 1 
        309 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        309 1 2 1 1  44 GLN H    P  44 . HN   1 1 
        310 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        310 1 2 1 1  44 GLN HA   P  44 . HA   1 1 
        311 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        311 1 2 1 1  44 GLN QB   P  44 . HB#  1 1 
        312 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        312 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        313 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        313 1 2 1 1  57 ALA HA   P  57 . HA   1 1 
        314 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        314 1 2 1 1  57 ALA MB   P  57 . HB#  1 1 
        315 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        315 1 2 1 1  60 GLU H    P  60 . HN   1 1 
        316 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        316 1 2 1 1  60 GLU QG   P  60 . HG#  1 1 
        317 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        317 1 2 1 1  61 LEU H    P  61 . HN   1 1 
        318 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        318 1 2 1 1  61 LEU HA   P  61 . HA   1 1 
        319 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        319 1 2 1 1  61 LEU HB2  P  61 . HB2  1 1 
        320 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        320 1 2 1 1  61 LEU MD1  P  61 . HD1# 1 1 
        321 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        321 1 2 1 1  61 LEU MD2  P  61 . HD2# 1 1 
        322 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        322 1 2 1 1  62 ARG H    P  62 . HN   1 1 
        323 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        323 1 2 1 1 108 PHE QD   P 108 . HD#  1 1 
        324 1 1 1 1  19 ILE MD   P  19 . HD1# 1 1 
        324 1 2 1 1 110 PHE QE   P 110 . HE#  1 1 
        325 1 1 1 1  19 ILE QG   P  19 . HG1# 1 1 
        325 1 2 1 1  20 CYS H    P  20 . HN   1 1 
        326 1 1 1 1  19 ILE QG   P  19 . HG1# 1 1 
        326 1 2 1 1  44 GLN HA   P  44 . HA   1 1 
        327 1 1 1 1  19 ILE QG   P  19 . HG1# 1 1 
        327 1 2 1 1  61 LEU H    P  61 . HN   1 1 
        328 1 1 1 1  19 ILE QG   P  19 . HG1# 1 1 
        328 1 2 1 1  62 ARG H    P  62 . HN   1 1 
        329 1 1 1 1  19 ILE HG12 P  19 . HG12 1 1 
        329 1 2 1 1  57 ALA HA   P  57 . HA   1 1 
        330 1 1 1 1  19 ILE HG13 P  19 . HG11 1 1 
        330 1 2 1 1  57 ALA HA   P  57 . HA   1 1 
        331 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        331 1 2 1 1  20 CYS H    P  20 . HN   1 1 
        332 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        332 1 2 1 1  21 LEU H    P  21 . HN   1 1 
        333 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        333 1 2 1 1  21 LEU HA   P  21 . HA   1 1 
        334 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        334 1 2 1 1  21 LEU HB2  P  21 . HB2  1 1 
        335 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        335 1 2 1 1  21 LEU HB3  P  21 . HB1  1 1 
        336 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        336 1 2 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        337 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        337 1 2 1 1  43 PRO QG   P  43 . HG#  1 1 
        338 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        338 1 2 1 1  57 ALA MB   P  57 . HB#  1 1 
        339 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        339 1 2 1 1  58 ILE HA   P  58 . HA   1 1 
        340 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        340 1 2 1 1  61 LEU H    P  61 . HN   1 1 
        341 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        341 1 2 1 1  61 LEU HA   P  61 . HA   1 1 
        342 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        342 1 2 1 1  61 LEU HB2  P  61 . HB2  1 1 
        343 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        343 1 2 1 1  61 LEU MD1  P  61 . HD1# 1 1 
        344 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        344 1 2 1 1  61 LEU MD2  P  61 . HD2# 1 1 
        345 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        345 1 2 1 1  62 ARG H    P  62 . HN   1 1 
        346 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        346 1 2 1 1 110 PHE H    P 110 . HN   1 1 
        347 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        347 1 2 1 1 110 PHE HB2  P 110 . HB2  1 1 
        348 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        348 1 2 1 1 110 PHE HB3  P 110 . HB1  1 1 
        349 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        349 1 2 1 1 110 PHE QD   P 110 . HD#  1 1 
        350 1 1 1 1  19 ILE MG   P  19 . HG2# 1 1 
        350 1 2 1 1 110 PHE QE   P 110 . HE#  1 1 
        351 1 1 1 1  20 CYS H    P  20 . HN   1 1 
        351 1 2 1 1  21 LEU H    P  21 . HN   1 1 
        352 1 1 1 1  20 CYS H    P  20 . HN   1 1 
        352 1 2 1 1 107 TRP HE3  P 107 . HE3  1 1 
        353 1 1 1 1  20 CYS H    P  20 . HN   1 1 
        353 1 2 1 1 108 PHE H    P 108 . HN   1 1 
        354 1 1 1 1  20 CYS H    P  20 . HN   1 1 
        354 1 2 1 1 108 PHE QD   P 108 . HD#  1 1 
        355 1 1 1 1  20 CYS H    P  20 . HN   1 1 
        355 1 2 1 1 109 LEU HA   P 109 . HA   1 1 
        356 1 1 1 1  20 CYS H    P  20 . HN   1 1 
        356 1 2 1 1 109 LEU MD1  P 109 . HD1# 1 1 
        357 1 1 1 1  20 CYS H    P  20 . HN   1 1 
        357 1 2 1 1 110 PHE QD   P 110 . HD#  1 1 
        358 1 1 1 1  20 CYS H    P  20 . HN   1 1 
        358 1 2 1 1 110 PHE QE   P 110 . HE#  1 1 
        359 1 1 1 1  20 CYS H    P  20 . HN   1 1 
        359 1 2 1 1 157 VAL MG1  P 157 . HG1# 1 1 
        360 1 1 1 1  20 CYS HA   P  20 . HA   1 1 
        360 1 2 1 1  21 LEU H    P  21 . HN   1 1 
        361 1 1 1 1  20 CYS HA   P  20 . HA   1 1 
        361 1 2 1 1  28 ILE MG   P  28 . HG2# 1 1 
        362 1 1 1 1  20 CYS HA   P  20 . HA   1 1 
        362 1 2 1 1 107 TRP HE3  P 107 . HE3  1 1 
        363 1 1 1 1  20 CYS HA   P  20 . HA   1 1 
        363 1 2 1 1 109 LEU MD1  P 109 . HD1# 1 1 
        364 1 1 1 1  20 CYS HB2  P  20 . HB2  1 1 
        364 1 2 1 1  21 LEU H    P  21 . HN   1 1 
        365 1 1 1 1  20 CYS HB2  P  20 . HB2  1 1 
        365 1 2 1 1  42 MET ME   P  42 . HE#  1 1 
        366 1 1 1 1  20 CYS HB2  P  20 . HB2  1 1 
        366 1 2 1 1 107 TRP HE3  P 107 . HE3  1 1 
        367 1 1 1 1  20 CYS HB2  P  20 . HB2  1 1 
        367 1 2 1 1 109 LEU HA   P 109 . HA   1 1 
        368 1 1 1 1  20 CYS HB2  P  20 . HB2  1 1 
        368 1 2 1 1 109 LEU MD1  P 109 . HD1# 1 1 
        369 1 1 1 1  20 CYS HB2  P  20 . HB2  1 1 
        369 1 2 1 1 110 PHE H    P 110 . HN   1 1 
        370 1 1 1 1  20 CYS HB2  P  20 . HB2  1 1 
        370 1 2 1 1 161 PHE QD   P 161 . HD#  1 1 
        371 1 1 1 1  20 CYS HB2  P  20 . HB2  1 1 
        371 1 2 1 1 161 PHE QE   P 161 . HE#  1 1 
        372 1 1 1 1  20 CYS HB3  P  20 . HB1  1 1 
        372 1 2 1 1  21 LEU H    P  21 . HN   1 1 
        373 1 1 1 1  20 CYS HB3  P  20 . HB1  1 1 
        373 1 2 1 1 107 TRP HE3  P 107 . HE3  1 1 
        374 1 1 1 1  20 CYS HB3  P  20 . HB1  1 1 
        374 1 2 1 1 109 LEU HA   P 109 . HA   1 1 
        375 1 1 1 1  20 CYS HB3  P  20 . HB1  1 1 
        375 1 2 1 1 109 LEU MD1  P 109 . HD1# 1 1 
        376 1 1 1 1  20 CYS HB3  P  20 . HB1  1 1 
        376 1 2 1 1 110 PHE QD   P 110 . HD#  1 1 
        377 1 1 1 1  20 CYS HB3  P  20 . HB1  1 1 
        377 1 2 1 1 157 VAL MG1  P 157 . HG1# 1 1 
        378 1 1 1 1  21 LEU H    P  21 . HN   1 1 
        378 1 2 1 1  22 MET H    P  22 . HN   1 1 
        379 1 1 1 1  21 LEU H    P  21 . HN   1 1 
        379 1 2 1 1  28 ILE MG   P  28 . HG2# 1 1 
        380 1 1 1 1  21 LEU H    P  21 . HN   1 1 
        380 1 2 1 1  29 PHE H    P  29 . HN   1 1 
        381 1 1 1 1  21 LEU HA   P  21 . HA   1 1 
        381 1 2 1 1  22 MET H    P  22 . HN   1 1 
        382 1 1 1 1  21 LEU HA   P  21 . HA   1 1 
        382 1 2 1 1 110 PHE H    P 110 . HN   1 1 
        383 1 1 1 1  21 LEU HA   P  21 . HA   1 1 
        383 1 2 1 1 110 PHE HB2  P 110 . HB2  1 1 
        384 1 1 1 1  21 LEU HA   P  21 . HA   1 1 
        384 1 2 1 1 110 PHE HB3  P 110 . HB1  1 1 
        385 1 1 1 1  21 LEU HB2  P  21 . HB2  1 1 
        385 1 2 1 1  22 MET H    P  22 . HN   1 1 
        386 1 1 1 1  21 LEU HB2  P  21 . HB2  1 1 
        386 1 2 1 1  29 PHE H    P  29 . HN   1 1 
        387 1 1 1 1  21 LEU HB2  P  21 . HB2  1 1 
        387 1 2 1 1  29 PHE HB2  P  29 . HB2  1 1 
        388 1 1 1 1  21 LEU HB2  P  21 . HB2  1 1 
        388 1 2 1 1  29 PHE HB3  P  29 . HB1  1 1 
        389 1 1 1 1  21 LEU HB2  P  21 . HB2  1 1 
        389 1 2 1 1  61 LEU MD1  P  61 . HD1# 1 1 
        390 1 1 1 1  21 LEU HB2  P  21 . HB2  1 1 
        390 1 2 1 1 110 PHE HB3  P 110 . HB1  1 1 
        391 1 1 1 1  21 LEU HB3  P  21 . HB1  1 1 
        391 1 2 1 1  22 MET H    P  22 . HN   1 1 
        392 1 1 1 1  21 LEU HB3  P  21 . HB1  1 1 
        392 1 2 1 1  29 PHE H    P  29 . HN   1 1 
        393 1 1 1 1  21 LEU HB3  P  21 . HB1  1 1 
        393 1 2 1 1  29 PHE HB2  P  29 . HB2  1 1 
        394 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        394 1 2 1 1  22 MET H    P  22 . HN   1 1 
        395 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        395 1 2 1 1  22 MET QG   P  22 . HG#  1 1 
        396 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        396 1 2 1 1  23 ASN H    P  23 . HN   1 1 
        397 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        397 1 2 1 1  23 ASN HA   P  23 . HA   1 1 
        398 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        398 1 2 1 1  29 PHE HB2  P  29 . HB2  1 1 
        399 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        399 1 2 1 1  29 PHE HB3  P  29 . HB1  1 1 
        400 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        400 1 2 1 1  61 LEU MD2  P  61 . HD2# 1 1 
        401 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        401 1 2 1 1  70 ALA HA   P  70 . HA   1 1 
        402 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        402 1 2 1 1  70 ALA MB   P  70 . HB#  1 1 
        403 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        403 1 2 1 1  71 GLU H    P  71 . HN   1 1 
        404 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        404 1 2 1 1 110 PHE HA   P 110 . HA   1 1 
        405 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        405 1 2 1 1 110 PHE HB2  P 110 . HB2  1 1 
        406 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        406 1 2 1 1 110 PHE HB3  P 110 . HB1  1 1 
        407 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        407 1 2 1 1 110 PHE QD   P 110 . HD#  1 1 
        408 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        408 1 2 1 1 111 LYS HA   P 111 . HA   1 1 
        409 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        409 1 2 1 1 112 PHE H    P 112 . HN   1 1 
        410 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        410 1 2 1 1 112 PHE HA   P 112 . HA   1 1 
        411 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        411 1 2 1 1 112 PHE HB2  P 112 . HB2  1 1 
        412 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        412 1 2 1 1 112 PHE HB3  P 112 . HB1  1 1 
        413 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        413 1 2 1 1 112 PHE QD   P 112 . HD#  1 1 
        414 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        414 1 2 1 1 113 THR H    P 113 . HN   1 1 
        415 1 1 1 1  21 LEU MD1  P  21 . HD1# 1 1 
        415 1 2 1 1 136 TRP HH2  P 136 . HH2  1 1 
        416 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        416 1 2 1 1  22 MET H    P  22 . HN   1 1 
        417 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        417 1 2 1 1  29 PHE H    P  29 . HN   1 1 
        418 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        418 1 2 1 1  29 PHE HB2  P  29 . HB2  1 1 
        419 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        419 1 2 1 1  29 PHE HB3  P  29 . HB1  1 1 
        420 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        420 1 2 1 1  29 PHE QD   P  29 . HD#  1 1 
        421 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        421 1 2 1 1  70 ALA MB   P  70 . HB#  1 1 
        422 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        422 1 2 1 1 112 PHE H    P 112 . HN   1 1 
        423 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        423 1 2 1 1 112 PHE HA   P 112 . HA   1 1 
        424 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        424 1 2 1 1 112 PHE HB2  P 112 . HB2  1 1 
        425 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        425 1 2 1 1 112 PHE HB3  P 112 . HB1  1 1 
        426 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        426 1 2 1 1 112 PHE QD   P 112 . HD#  1 1 
        427 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        427 1 2 1 1 113 THR H    P 113 . HN   1 1 
        428 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        428 1 2 1 1 136 TRP HH2  P 136 . HH2  1 1 
        429 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        429 1 2 1 1 136 TRP HZ2  P 136 . HZ2  1 1 
        430 1 1 1 1  21 LEU MD2  P  21 . HD2# 1 1 
        430 1 2 1 1 136 TRP HZ3  P 136 . HZ3  1 1 
        431 1 1 1 1  21 LEU HG   P  21 . HG   1 1 
        431 1 2 1 1  22 MET H    P  22 . HN   1 1 
        432 1 1 1 1  21 LEU HG   P  21 . HG   1 1 
        432 1 2 1 1  23 ASN H    P  23 . HN   1 1 
        433 1 1 1 1  21 LEU HG   P  21 . HG   1 1 
        433 1 2 1 1  29 PHE H    P  29 . HN   1 1 
        434 1 1 1 1  21 LEU HG   P  21 . HG   1 1 
        434 1 2 1 1 112 PHE HB3  P 112 . HB1  1 1 
        435 1 1 1 1  22 MET H    P  22 . HN   1 1 
        435 1 2 1 1  23 ASN H    P  23 . HN   1 1 
        436 1 1 1 1  22 MET H    P  22 . HN   1 1 
        436 1 2 1 1  28 ILE MG   P  28 . HG2# 1 1 
        437 1 1 1 1  22 MET H    P  22 . HN   1 1 
        437 1 2 1 1 110 PHE H    P 110 . HN   1 1 
        438 1 1 1 1  22 MET H    P  22 . HN   1 1 
        438 1 2 1 1 111 LYS HA   P 111 . HA   1 1 
        439 1 1 1 1  22 MET H    P  22 . HN   1 1 
        439 1 2 1 1 111 LYS QG   P 111 . HG#  1 1 
        440 1 1 1 1  22 MET H    P  22 . HN   1 1 
        440 1 2 1 1 112 PHE H    P 112 . HN   1 1 
        441 1 1 1 1  22 MET H    P  22 . HN   1 1 
        441 1 2 1 1 112 PHE HB3  P 112 . HB1  1 1 
        442 1 1 1 1  22 MET HA   P  22 . HA   1 1 
        442 1 2 1 1  23 ASN H    P  23 . HN   1 1 
        443 1 1 1 1  22 MET HA   P  22 . HA   1 1 
        443 1 2 1 1  27 LYS H    P  27 . HN   1 1 
        444 1 1 1 1  22 MET HA   P  22 . HA   1 1 
        444 1 2 1 1  28 ILE HA   P  28 . HA   1 1 
        445 1 1 1 1  22 MET HA   P  22 . HA   1 1 
        445 1 2 1 1  28 ILE MD   P  28 . HD1# 1 1 
        446 1 1 1 1  22 MET HA   P  22 . HA   1 1 
        446 1 2 1 1  28 ILE MG   P  28 . HG2# 1 1 
        447 1 1 1 1  22 MET HA   P  22 . HA   1 1 
        447 1 2 1 1  29 PHE H    P  29 . HN   1 1 
        448 1 1 1 1  22 MET HA   P  22 . HA   1 1 
        448 1 2 1 1 136 TRP HE3  P 136 . HE3  1 1 
        449 1 1 1 1  22 MET HA   P  22 . HA   1 1 
        449 1 2 1 1 136 TRP HZ3  P 136 . HZ3  1 1 
        450 1 1 1 1  22 MET QB   P  22 . HB#  1 1 
        450 1 2 1 1  23 ASN H    P  23 . HN   1 1 
        451 1 1 1 1  22 MET QB   P  22 . HB#  1 1 
        451 1 2 1 1  26 LYS HA   P  26 . HA   1 1 
        452 1 1 1 1  22 MET QB   P  22 . HB#  1 1 
        452 1 2 1 1  28 ILE HA   P  28 . HA   1 1 
        453 1 1 1 1  22 MET QB   P  22 . HB#  1 1 
        453 1 2 1 1  28 ILE HB   P  28 . HB   1 1 
        454 1 1 1 1  22 MET QB   P  22 . HB#  1 1 
        454 1 2 1 1  28 ILE MD   P  28 . HD1# 1 1 
        455 1 1 1 1  22 MET QB   P  22 . HB#  1 1 
        455 1 2 1 1  28 ILE QG   P  28 . HG1# 1 1 
        456 1 1 1 1  22 MET QB   P  22 . HB#  1 1 
        456 1 2 1 1  28 ILE MG   P  28 . HG2# 1 1 
        457 1 1 1 1  22 MET HB2  P  22 . HB2  1 1 
        457 1 2 1 1  26 LYS HA   P  26 . HA   1 1 
        458 1 1 1 1  22 MET HB3  P  22 . HB1  1 1 
        458 1 2 1 1  26 LYS HA   P  26 . HA   1 1 
        459 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        459 1 2 1 1  23 ASN H    P  23 . HN   1 1 
        460 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        460 1 2 1 1  26 LYS HA   P  26 . HA   1 1 
        461 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        461 1 2 1 1  26 LYS QG   P  26 . HG#  1 1 
        462 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        462 1 2 1 1  73 ILE HB   P  73 . HB   1 1 
        463 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        463 1 2 1 1  73 ILE MD   P  73 . HD1# 1 1 
        464 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        464 1 2 1 1  73 ILE QG   P  73 . HG1# 1 1 
        465 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        465 1 2 1 1  73 ILE MG   P  73 . HG2# 1 1 
        466 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        466 1 2 1 1 109 LEU MD2  P 109 . HD2# 1 1 
        467 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        467 1 2 1 1 111 LYS H    P 111 . HN   1 1 
        468 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        468 1 2 1 1 111 LYS HA   P 111 . HA   1 1 
        469 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        469 1 2 1 1 111 LYS QD   P 111 . HD#  1 1 
        470 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        470 1 2 1 1 111 LYS QE   P 111 . HE#  1 1 
        471 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        471 1 2 1 1 111 LYS QG   P 111 . HG#  1 1 
        472 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        472 1 2 1 1 164 HIS HA   P 164 . HA   1 1 
        473 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        473 1 2 1 1 164 HIS QB   P 164 . HB#  1 1 
        474 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        474 1 2 1 1 165 LEU HA   P 165 . HA   1 1 
        475 1 1 1 1  22 MET ME   P  22 . HE#  1 1 
        475 1 2 1 1 165 LEU MD2  P 165 . HD2# 1 1 
        476 1 1 1 1  22 MET QG   P  22 . HG#  1 1 
        476 1 2 1 1  23 ASN H    P  23 . HN   1 1 
        477 1 1 1 1  22 MET QG   P  22 . HG#  1 1 
        477 1 2 1 1  26 LYS HA   P  26 . HA   1 1 
        478 1 1 1 1  22 MET QG   P  22 . HG#  1 1 
        478 1 2 1 1 109 LEU MD1  P 109 . HD1# 1 1 
        479 1 1 1 1  22 MET QG   P  22 . HG#  1 1 
        479 1 2 1 1 111 LYS H    P 111 . HN   1 1 
        480 1 1 1 1  22 MET QG   P  22 . HG#  1 1 
        480 1 2 1 1 111 LYS HA   P 111 . HA   1 1 
        481 1 1 1 1  22 MET QG   P  22 . HG#  1 1 
        481 1 2 1 1 111 LYS QG   P 111 . HG#  1 1 
        482 1 1 1 1  22 MET QG   P  22 . HG#  1 1 
        482 1 2 1 1 112 PHE H    P 112 . HN   1 1 
        483 1 1 1 1  22 MET QG   P  22 . HG#  1 1 
        483 1 2 1 1 165 LEU MD2  P 165 . HD2# 1 1 
        484 1 1 1 1  23 ASN H    P  23 . HN   1 1 
        484 1 2 1 1  26 LYS H    P  26 . HN   1 1 
        485 1 1 1 1  23 ASN H    P  23 . HN   1 1 
        485 1 2 1 1  26 LYS HA   P  26 . HA   1 1 
        486 1 1 1 1  23 ASN H    P  23 . HN   1 1 
        486 1 2 1 1  27 LYS H    P  27 . HN   1 1 
        487 1 1 1 1  23 ASN H    P  23 . HN   1 1 
        487 1 2 1 1  28 ILE H    P  28 . HN   1 1 
        488 1 1 1 1  23 ASN H    P  23 . HN   1 1 
        488 1 2 1 1  28 ILE HA   P  28 . HA   1 1 
        489 1 1 1 1  23 ASN H    P  23 . HN   1 1 
        489 1 2 1 1 112 PHE H    P 112 . HN   1 1 
        490 1 1 1 1  23 ASN HA   P  23 . HA   1 1 
        490 1 2 1 1  24 ASN H    P  24 . HN   1 1 
        491 1 1 1 1  23 ASN HA   P  23 . HA   1 1 
        491 1 2 1 1  25 ASP H    P  25 . HN   1 1 
        492 1 1 1 1  23 ASN HA   P  23 . HA   1 1 
        492 1 2 1 1  27 LYS H    P  27 . HN   1 1 
        493 1 1 1 1  23 ASN HA   P  23 . HA   1 1 
        493 1 2 1 1 112 PHE H    P 112 . HN   1 1 
        494 1 1 1 1  23 ASN HA   P  23 . HA   1 1 
        494 1 2 1 1 112 PHE HB2  P 112 . HB2  1 1 
        495 1 1 1 1  23 ASN HA   P  23 . HA   1 1 
        495 1 2 1 1 112 PHE HB3  P 112 . HB1  1 1 
        496 1 1 1 1  23 ASN HA   P  23 . HA   1 1 
        496 1 2 1 1 112 PHE QD   P 112 . HD#  1 1 
        497 1 1 1 1  23 ASN HA   P  23 . HA   1 1 
        497 1 2 1 1 136 TRP HH2  P 136 . HH2  1 1 
        498 1 1 1 1  23 ASN HA   P  23 . HA   1 1 
        498 1 2 1 1 136 TRP HZ2  P 136 . HZ2  1 1 
        499 1 1 1 1  23 ASN QB   P  23 . HB#  1 1 
        499 1 2 1 1  24 ASN H    P  24 . HN   1 1 
        500 1 1 1 1  23 ASN QB   P  23 . HB#  1 1 
        500 1 2 1 1  25 ASP H    P  25 . HN   1 1 
        501 1 1 1 1  23 ASN QB   P  23 . HB#  1 1 
        501 1 2 1 1  27 LYS H    P  27 . HN   1 1 
        502 1 1 1 1  23 ASN QB   P  23 . HB#  1 1 
        502 1 2 1 1 112 PHE QD   P 112 . HD#  1 1 
        503 1 1 1 1  23 ASN QB   P  23 . HB#  1 1 
        503 1 2 1 1 136 TRP HE1  P 136 . HE1  1 1 
        504 1 1 1 1  23 ASN HB2  P  23 . HB2  1 1 
        504 1 2 1 1 136 TRP HH2  P 136 . HH2  1 1 
        505 1 1 1 1  23 ASN HB2  P  23 . HB2  1 1 
        505 1 2 1 1 136 TRP HZ2  P 136 . HZ2  1 1 
        506 1 1 1 1  23 ASN HB3  P  23 . HB1  1 1 
        506 1 2 1 1 136 TRP HH2  P 136 . HH2  1 1 
        507 1 1 1 1  23 ASN HB3  P  23 . HB1  1 1 
        507 1 2 1 1 136 TRP HZ2  P 136 . HZ2  1 1 
        508 1 1 1 1  23 ASN QD   P  23 . HD2# 1 1 
        508 1 2 1 1  24 ASN H    P  24 . HN   1 1 
        509 1 1 1 1  23 ASN QD   P  23 . HD2# 1 1 
        509 1 2 1 1  25 ASP H    P  25 . HN   1 1 
        510 1 1 1 1  23 ASN QD   P  23 . HD2# 1 1 
        510 1 2 1 1  25 ASP QB   P  25 . HB#  1 1 
        511 1 1 1 1  23 ASN QD   P  23 . HD2# 1 1 
        511 1 2 1 1  26 LYS H    P  26 . HN   1 1 
        512 1 1 1 1  23 ASN QD   P  23 . HD2# 1 1 
        512 1 2 1 1  27 LYS H    P  27 . HN   1 1 
        513 1 1 1 1  23 ASN QD   P  23 . HD2# 1 1 
        513 1 2 1 1  27 LYS HB2  P  27 . HB2  1 1 
        514 1 1 1 1  23 ASN QD   P  23 . HD2# 1 1 
        514 1 2 1 1  27 LYS HB3  P  27 . HB1  1 1 
        515 1 1 1 1  23 ASN HD21 P  23 . HD21 1 1 
        515 1 2 1 1 136 TRP HE1  P 136 . HE1  1 1 
        516 1 1 1 1  23 ASN HD22 P  23 . HD22 1 1 
        516 1 2 1 1 136 TRP HE1  P 136 . HE1  1 1 
        517 1 1 1 1  24 ASN H    P  24 . HN   1 1 
        517 1 2 1 1  25 ASP H    P  25 . HN   1 1 
        518 1 1 1 1  24 ASN H    P  24 . HN   1 1 
        518 1 2 1 1  26 LYS H    P  26 . HN   1 1 
        519 1 1 1 1  24 ASN H    P  24 . HN   1 1 
        519 1 2 1 1 112 PHE H    P 112 . HN   1 1 
        520 1 1 1 1  24 ASN H    P  24 . HN   1 1 
        520 1 2 1 1 112 PHE QD   P 112 . HD#  1 1 
        521 1 1 1 1  24 ASN HA   P  24 . HA   1 1 
        521 1 2 1 1  26 LYS H    P  26 . HN   1 1 
        522 1 1 1 1  24 ASN HA   P  24 . HA   1 1 
        522 1 2 1 1  26 LYS QG   P  26 . HG#  1 1 
        523 1 1 1 1  24 ASN HA   P  24 . HA   1 1 
        523 1 2 1 1 111 LYS QE   P 111 . HE#  1 1 
        524 1 1 1 1  24 ASN QB   P  24 . HB#  1 1 
        524 1 2 1 1  25 ASP H    P  25 . HN   1 1 
        525 1 1 1 1  24 ASN QD   P  24 . HD2# 1 1 
        525 1 2 1 1  25 ASP H    P  25 . HN   1 1 
        526 1 1 1 1  25 ASP H    P  25 . HN   1 1 
        526 1 2 1 1  26 LYS H    P  26 . HN   1 1 
        527 1 1 1 1  25 ASP H    P  25 . HN   1 1 
        527 1 2 1 1  26 LYS QG   P  26 . HG#  1 1 
        528 1 1 1 1  25 ASP H    P  25 . HN   1 1 
        528 1 2 1 1  27 LYS H    P  27 . HN   1 1 
        529 1 1 1 1  25 ASP H    P  25 . HN   1 1 
        529 1 2 1 1  27 LYS QG   P  27 . HG#  1 1 
        530 1 1 1 1  25 ASP HA   P  25 . HA   1 1 
        530 1 2 1 1  26 LYS QG   P  26 . HG#  1 1 
        531 1 1 1 1  25 ASP QB   P  25 . HB#  1 1 
        531 1 2 1 1  27 LYS H    P  27 . HN   1 1 
        532 1 1 1 1  25 ASP QB   P  25 . HB#  1 1 
        532 1 2 1 1  27 LYS QD   P  27 . HD#  1 1 
        533 1 1 1 1  25 ASP QB   P  25 . HB#  1 1 
        533 1 2 1 1  27 LYS QE   P  27 . HE#  1 1 
        534 1 1 1 1  25 ASP QB   P  25 . HB#  1 1 
        534 1 2 1 1  27 LYS QG   P  27 . HG#  1 1 
        535 1 1 1 1  25 ASP HB2  P  25 . HB2  1 1 
        535 1 2 1 1  26 LYS H    P  26 . HN   1 1 
        536 1 1 1 1  25 ASP HB3  P  25 . HB1  1 1 
        536 1 2 1 1  26 LYS H    P  26 . HN   1 1 
        537 1 1 1 1  26 LYS H    P  26 . HN   1 1 
        537 1 2 1 1  27 LYS H    P  27 . HN   1 1 
        538 1 1 1 1  26 LYS HA   P  26 . HA   1 1 
        538 1 2 1 1  27 LYS H    P  27 . HN   1 1 
        539 1 1 1 1  26 LYS HA   P  26 . HA   1 1 
        539 1 2 1 1 165 LEU HA   P 165 . HA   1 1 
        540 1 1 1 1  26 LYS HA   P  26 . HA   1 1 
        540 1 2 1 1 165 LEU MD2  P 165 . HD2# 1 1 
        541 1 1 1 1  26 LYS HB2  P  26 . HB2  1 1 
        541 1 2 1 1  27 LYS H    P  27 . HN   1 1 
        542 1 1 1 1  26 LYS HB2  P  26 . HB2  1 1 
        542 1 2 1 1 165 LEU MD2  P 165 . HD2# 1 1 
        543 1 1 1 1  26 LYS HB3  P  26 . HB1  1 1 
        543 1 2 1 1  27 LYS H    P  27 . HN   1 1 
        544 1 1 1 1  26 LYS HB3  P  26 . HB1  1 1 
        544 1 2 1 1 165 LEU MD2  P 165 . HD2# 1 1 
        545 1 1 1 1  26 LYS QE   P  26 . HE#  1 1 
        545 1 2 1 1 165 LEU HA   P 165 . HA   1 1 
        546 1 1 1 1  26 LYS QG   P  26 . HG#  1 1 
        546 1 2 1 1  27 LYS H    P  27 . HN   1 1 
        547 1 1 1 1  27 LYS H    P  27 . HN   1 1 
        547 1 2 1 1  28 ILE H    P  28 . HN   1 1 
        548 1 1 1 1  27 LYS HA   P  27 . HA   1 1 
        548 1 2 1 1  28 ILE H    P  28 . HN   1 1 
        549 1 1 1 1  27 LYS HA   P  27 . HA   1 1 
        549 1 2 1 1  28 ILE MD   P  28 . HD1# 1 1 
        550 1 1 1 1  27 LYS HA   P  27 . HA   1 1 
        550 1 2 1 1  28 ILE MG   P  28 . HG2# 1 1 
        551 1 1 1 1  27 LYS HA   P  27 . HA   1 1 
        551 1 2 1 1 136 TRP QB   P 136 . HB#  1 1 
        552 1 1 1 1  27 LYS HA   P  27 . HA   1 1 
        552 1 2 1 1 137 VAL H    P 137 . HN   1 1 
        553 1 1 1 1  27 LYS HA   P  27 . HA   1 1 
        553 1 2 1 1 138 THR HA   P 138 . HA   1 1 
        554 1 1 1 1  27 LYS HA   P  27 . HA   1 1 
        554 1 2 1 1 139 PRO HD2  P 139 . HD2  1 1 
        555 1 1 1 1  27 LYS HA   P  27 . HA   1 1 
        555 1 2 1 1 139 PRO HD3  P 139 . HD1  1 1 
        556 1 1 1 1  27 LYS HB2  P  27 . HB2  1 1 
        556 1 2 1 1  28 ILE H    P  28 . HN   1 1 
        557 1 1 1 1  27 LYS HB2  P  27 . HB2  1 1 
        557 1 2 1 1 136 TRP H    P 136 . HN   1 1 
        558 1 1 1 1  27 LYS HB2  P  27 . HB2  1 1 
        558 1 2 1 1 136 TRP HA   P 136 . HA   1 1 
        559 1 1 1 1  27 LYS HB2  P  27 . HB2  1 1 
        559 1 2 1 1 136 TRP QB   P 136 . HB#  1 1 
        560 1 1 1 1  27 LYS HB2  P  27 . HB2  1 1 
        560 1 2 1 1 137 VAL H    P 137 . HN   1 1 
        561 1 1 1 1  27 LYS HB2  P  27 . HB2  1 1 
        561 1 2 1 1 137 VAL HA   P 137 . HA   1 1 
        562 1 1 1 1  27 LYS HB3  P  27 . HB1  1 1 
        562 1 2 1 1  28 ILE H    P  28 . HN   1 1 
        563 1 1 1 1  27 LYS HB3  P  27 . HB1  1 1 
        563 1 2 1 1 136 TRP H    P 136 . HN   1 1 
        564 1 1 1 1  27 LYS HB3  P  27 . HB1  1 1 
        564 1 2 1 1 136 TRP HA   P 136 . HA   1 1 
        565 1 1 1 1  27 LYS HB3  P  27 . HB1  1 1 
        565 1 2 1 1 136 TRP QB   P 136 . HB#  1 1 
        566 1 1 1 1  27 LYS HB3  P  27 . HB1  1 1 
        566 1 2 1 1 137 VAL H    P 137 . HN   1 1 
        567 1 1 1 1  27 LYS QD   P  27 . HD#  1 1 
        567 1 2 1 1  28 ILE H    P  28 . HN   1 1 
        568 1 1 1 1  27 LYS QD   P  27 . HD#  1 1 
        568 1 2 1 1 136 TRP QB   P 136 . HB#  1 1 
        569 1 1 1 1  27 LYS QD   P  27 . HD#  1 1 
        569 1 2 1 1 137 VAL HA   P 137 . HA   1 1 
        570 1 1 1 1  27 LYS QD   P  27 . HD#  1 1 
        570 1 2 1 1 137 VAL MG1  P 137 . HG1# 1 1 
        571 1 1 1 1  27 LYS QD   P  27 . HD#  1 1 
        571 1 2 1 1 138 THR HA   P 138 . HA   1 1 
        572 1 1 1 1  27 LYS QE   P  27 . HE#  1 1 
        572 1 2 1 1  28 ILE H    P  28 . HN   1 1 
        573 1 1 1 1  27 LYS QE   P  27 . HE#  1 1 
        573 1 2 1 1 137 VAL H    P 137 . HN   1 1 
        574 1 1 1 1  27 LYS QE   P  27 . HE#  1 1 
        574 1 2 1 1 137 VAL HA   P 137 . HA   1 1 
        575 1 1 1 1  27 LYS QE   P  27 . HE#  1 1 
        575 1 2 1 1 138 THR H    P 138 . HN   1 1 
        576 1 1 1 1  27 LYS QE   P  27 . HE#  1 1 
        576 1 2 1 1 138 THR HA   P 138 . HA   1 1 
        577 1 1 1 1  27 LYS QE   P  27 . HE#  1 1 
        577 1 2 1 1 138 THR MG   P 138 . HG2# 1 1 
        578 1 1 1 1  27 LYS QG   P  27 . HG#  1 1 
        578 1 2 1 1  28 ILE H    P  28 . HN   1 1 
        579 1 1 1 1  27 LYS QG   P  27 . HG#  1 1 
        579 1 2 1 1 138 THR HA   P 138 . HA   1 1 
        580 1 1 1 1  27 LYS QG   P  27 . HG#  1 1 
        580 1 2 1 1 138 THR MG   P 138 . HG2# 1 1 
        581 1 1 1 1  28 ILE H    P  28 . HN   1 1 
        581 1 2 1 1  29 PHE H    P  29 . HN   1 1 
        582 1 1 1 1  28 ILE H    P  28 . HN   1 1 
        582 1 2 1 1 136 TRP HA   P 136 . HA   1 1 
        583 1 1 1 1  28 ILE H    P  28 . HN   1 1 
        583 1 2 1 1 136 TRP QB   P 136 . HB#  1 1 
        584 1 1 1 1  28 ILE H    P  28 . HN   1 1 
        584 1 2 1 1 136 TRP HE3  P 136 . HE3  1 1 
        585 1 1 1 1  28 ILE H    P  28 . HN   1 1 
        585 1 2 1 1 136 TRP HZ3  P 136 . HZ3  1 1 
        586 1 1 1 1  28 ILE H    P  28 . HN   1 1 
        586 1 2 1 1 137 VAL H    P 137 . HN   1 1 
        587 1 1 1 1  28 ILE H    P  28 . HN   1 1 
        587 1 2 1 1 137 VAL HA   P 137 . HA   1 1 
        588 1 1 1 1  28 ILE H    P  28 . HN   1 1 
        588 1 2 1 1 137 VAL MG1  P 137 . HG1# 1 1 
        589 1 1 1 1  28 ILE H    P  28 . HN   1 1 
        589 1 2 1 1 137 VAL MG2  P 137 . HG2# 1 1 
        590 1 1 1 1  28 ILE H    P  28 . HN   1 1 
        590 1 2 1 1 138 THR H    P 138 . HN   1 1 
        591 1 1 1 1  28 ILE H    P  28 . HN   1 1 
        591 1 2 1 1 139 PRO HA   P 139 . HA   1 1 
        592 1 1 1 1  28 ILE H    P  28 . HN   1 1 
        592 1 2 1 1 139 PRO QD   P 139 . HD#  1 1 
        593 1 1 1 1  28 ILE HA   P  28 . HA   1 1 
        593 1 2 1 1  29 PHE H    P  29 . HN   1 1 
        594 1 1 1 1  28 ILE HA   P  28 . HA   1 1 
        594 1 2 1 1  29 PHE HB2  P  29 . HB2  1 1 
        595 1 1 1 1  28 ILE HA   P  28 . HA   1 1 
        595 1 2 1 1  29 PHE HB3  P  29 . HB1  1 1 
        596 1 1 1 1  28 ILE HA   P  28 . HA   1 1 
        596 1 2 1 1 136 TRP HE3  P 136 . HE3  1 1 
        597 1 1 1 1  28 ILE HA   P  28 . HA   1 1 
        597 1 2 1 1 136 TRP HZ3  P 136 . HZ3  1 1 
        598 1 1 1 1  28 ILE HB   P  28 . HB   1 1 
        598 1 2 1 1  29 PHE H    P  29 . HN   1 1 
        599 1 1 1 1  28 ILE HB   P  28 . HB   1 1 
        599 1 2 1 1 137 VAL H    P 137 . HN   1 1 
        600 1 1 1 1  28 ILE HB   P  28 . HB   1 1 
        600 1 2 1 1 137 VAL MG2  P 137 . HG2# 1 1 
        601 1 1 1 1  28 ILE MD   P  28 . HD1# 1 1 
        601 1 2 1 1  29 PHE H    P  29 . HN   1 1 
        602 1 1 1 1  28 ILE MD   P  28 . HD1# 1 1 
        602 1 2 1 1 137 VAL H    P 137 . HN   1 1 
        603 1 1 1 1  28 ILE MD   P  28 . HD1# 1 1 
        603 1 2 1 1 137 VAL MG1  P 137 . HG1# 1 1 
        604 1 1 1 1  28 ILE MD   P  28 . HD1# 1 1 
        604 1 2 1 1 138 THR HA   P 138 . HA   1 1 
        605 1 1 1 1  28 ILE MD   P  28 . HD1# 1 1 
        605 1 2 1 1 139 PRO HA   P 139 . HA   1 1 
        606 1 1 1 1  28 ILE MD   P  28 . HD1# 1 1 
        606 1 2 1 1 139 PRO QB   P 139 . HB#  1 1 
        607 1 1 1 1  28 ILE MD   P  28 . HD1# 1 1 
        607 1 2 1 1 139 PRO HD2  P 139 . HD2  1 1 
        608 1 1 1 1  28 ILE MD   P  28 . HD1# 1 1 
        608 1 2 1 1 139 PRO QD   P 139 . HD#  1 1 
        609 1 1 1 1  28 ILE MD   P  28 . HD1# 1 1 
        609 1 2 1 1 139 PRO HD3  P 139 . HD1  1 1 
        610 1 1 1 1  28 ILE MD   P  28 . HD1# 1 1 
        610 1 2 1 1 139 PRO QG   P 139 . HG#  1 1 
        611 1 1 1 1  28 ILE QG   P  28 . HG1# 1 1 
        611 1 2 1 1  29 PHE H    P  29 . HN   1 1 
        612 1 1 1 1  28 ILE MG   P  28 . HG2# 1 1 
        612 1 2 1 1  29 PHE H    P  29 . HN   1 1 
        613 1 1 1 1  28 ILE MG   P  28 . HG2# 1 1 
        613 1 2 1 1  29 PHE HA   P  29 . HA   1 1 
        614 1 1 1 1  28 ILE MG   P  28 . HG2# 1 1 
        614 1 2 1 1  29 PHE HB2  P  29 . HB2  1 1 
        615 1 1 1 1  28 ILE MG   P  28 . HG2# 1 1 
        615 1 2 1 1  29 PHE HB3  P  29 . HB1  1 1 
        616 1 1 1 1  28 ILE MG   P  28 . HG2# 1 1 
        616 1 2 1 1  30 ALA H    P  30 . HN   1 1 
        617 1 1 1 1  28 ILE MG   P  28 . HG2# 1 1 
        617 1 2 1 1  30 ALA HA   P  30 . HA   1 1 
        618 1 1 1 1  28 ILE MG   P  28 . HG2# 1 1 
        618 1 2 1 1  42 MET QB   P  42 . HB#  1 1 
        619 1 1 1 1  28 ILE MG   P  28 . HG2# 1 1 
        619 1 2 1 1  42 MET QG   P  42 . HG#  1 1 
        620 1 1 1 1  28 ILE MG   P  28 . HG2# 1 1 
        620 1 2 1 1  43 PRO QD   P  43 . HD#  1 1 
        621 1 1 1 1  28 ILE MG   P  28 . HG2# 1 1 
        621 1 2 1 1 136 TRP HE3  P 136 . HE3  1 1 
        622 1 1 1 1  28 ILE MG   P  28 . HG2# 1 1 
        622 1 2 1 1 137 VAL H    P 137 . HN   1 1 
        623 1 1 1 1  28 ILE MG   P  28 . HG2# 1 1 
        623 1 2 1 1 139 PRO QB   P 139 . HB#  1 1 
        624 1 1 1 1  29 PHE H    P  29 . HN   1 1 
        624 1 2 1 1  30 ALA H    P  30 . HN   1 1 
        625 1 1 1 1  29 PHE H    P  29 . HN   1 1 
        625 1 2 1 1 136 TRP HE3  P 136 . HE3  1 1 
        626 1 1 1 1  29 PHE H    P  29 . HN   1 1 
        626 1 2 1 1 136 TRP HZ3  P 136 . HZ3  1 1 
        627 1 1 1 1  29 PHE HA   P  29 . HA   1 1 
        627 1 2 1 1  30 ALA H    P  30 . HN   1 1 
        628 1 1 1 1  29 PHE HA   P  29 . HA   1 1 
        628 1 2 1 1  30 ALA MB   P  30 . HB#  1 1 
        629 1 1 1 1  29 PHE HA   P  29 . HA   1 1 
        629 1 2 1 1 135 SER H    P 135 . HN   1 1 
        630 1 1 1 1  29 PHE HA   P  29 . HA   1 1 
        630 1 2 1 1 136 TRP HA   P 136 . HA   1 1 
        631 1 1 1 1  29 PHE HA   P  29 . HA   1 1 
        631 1 2 1 1 136 TRP HE3  P 136 . HE3  1 1 
        632 1 1 1 1  29 PHE HA   P  29 . HA   1 1 
        632 1 2 1 1 136 TRP HZ3  P 136 . HZ3  1 1 
        633 1 1 1 1  29 PHE HA   P  29 . HA   1 1 
        633 1 2 1 1 137 VAL H    P 137 . HN   1 1 
        634 1 1 1 1  29 PHE HB2  P  29 . HB2  1 1 
        634 1 2 1 1  30 ALA H    P  30 . HN   1 1 
        635 1 1 1 1  29 PHE HB2  P  29 . HB2  1 1 
        635 1 2 1 1 136 TRP HZ3  P 136 . HZ3  1 1 
        636 1 1 1 1  29 PHE HB3  P  29 . HB1  1 1 
        636 1 2 1 1 136 TRP HZ3  P 136 . HZ3  1 1 
        637 1 1 1 1  29 PHE QD   P  29 . HD#  1 1 
        637 1 2 1 1  30 ALA H    P  30 . HN   1 1 
        638 1 1 1 1  29 PHE QD   P  29 . HD#  1 1 
        638 1 2 1 1  30 ALA HA   P  30 . HA   1 1 
        639 1 1 1 1  29 PHE QD   P  29 . HD#  1 1 
        639 1 2 1 1  31 ALA MB   P  31 . HB#  1 1 
        640 1 1 1 1  29 PHE QD   P  29 . HD#  1 1 
        640 1 2 1 1  42 MET HA   P  42 . HA   1 1 
        641 1 1 1 1  29 PHE QD   P  29 . HD#  1 1 
        641 1 2 1 1  43 PRO QD   P  43 . HD#  1 1 
        642 1 1 1 1  29 PHE QD   P  29 . HD#  1 1 
        642 1 2 1 1  65 THR MG   P  65 . HG2# 1 1 
        643 1 1 1 1  29 PHE QD   P  29 . HD#  1 1 
        643 1 2 1 1 119 ILE MD   P 119 . HD1# 1 1 
        644 1 1 1 1  29 PHE QD   P  29 . HD#  1 1 
        644 1 2 1 1 119 ILE MG   P 119 . HG2# 1 1 
        645 1 1 1 1  29 PHE QD   P  29 . HD#  1 1 
        645 1 2 1 1 121 LEU MD2  P 121 . HD2# 1 1 
        646 1 1 1 1  29 PHE QE   P  29 . HE#  1 1 
        646 1 2 1 1  30 ALA H    P  30 . HN   1 1 
        647 1 1 1 1  29 PHE QE   P  29 . HE#  1 1 
        647 1 2 1 1  31 ALA MB   P  31 . HB#  1 1 
        648 1 1 1 1  29 PHE QE   P  29 . HE#  1 1 
        648 1 2 1 1  65 THR HB   P  65 . HB   1 1 
        649 1 1 1 1  29 PHE QE   P  29 . HE#  1 1 
        649 1 2 1 1  65 THR MG   P  65 . HG2# 1 1 
        650 1 1 1 1  29 PHE QE   P  29 . HE#  1 1 
        650 1 2 1 1 119 ILE MD   P 119 . HD1# 1 1 
        651 1 1 1 1  29 PHE QE   P  29 . HE#  1 1 
        651 1 2 1 1 119 ILE MG   P 119 . HG2# 1 1 
        652 1 1 1 1  29 PHE QE   P  29 . HE#  1 1 
        652 1 2 1 1 121 LEU MD2  P 121 . HD2# 1 1 
        653 1 1 1 1  29 PHE QE   P  29 . HE#  1 1 
        653 1 2 1 1 134 TRP HE1  P 134 . HE1  1 1 
        654 1 1 1 1  29 PHE QE   P  29 . HE#  1 1 
        654 1 2 1 1 135 SER H    P 135 . HN   1 1 
        655 1 1 1 1  29 PHE HZ   P  29 . HZ   1 1 
        655 1 2 1 1  31 ALA MB   P  31 . HB#  1 1 
        656 1 1 1 1  29 PHE HZ   P  29 . HZ   1 1 
        656 1 2 1 1  65 THR HB   P  65 . HB   1 1 
        657 1 1 1 1  29 PHE HZ   P  29 . HZ   1 1 
        657 1 2 1 1  65 THR MG   P  65 . HG2# 1 1 
        658 1 1 1 1  29 PHE HZ   P  29 . HZ   1 1 
        658 1 2 1 1 119 ILE MD   P 119 . HD1# 1 1 
        659 1 1 1 1  29 PHE HZ   P  29 . HZ   1 1 
        659 1 2 1 1 119 ILE MG   P 119 . HG2# 1 1 
        660 1 1 1 1  29 PHE HZ   P  29 . HZ   1 1 
        660 1 2 1 1 121 LEU MD1  P 121 . HD1# 1 1 
        661 1 1 1 1  29 PHE HZ   P  29 . HZ   1 1 
        661 1 2 1 1 121 LEU MD2  P 121 . HD2# 1 1 
        662 1 1 1 1  29 PHE HZ   P  29 . HZ   1 1 
        662 1 2 1 1 134 TRP HE1  P 134 . HE1  1 1 
        663 1 1 1 1  30 ALA H    P  30 . HN   1 1 
        663 1 2 1 1  31 ALA H    P  31 . HN   1 1 
        664 1 1 1 1  30 ALA H    P  30 . HN   1 1 
        664 1 2 1 1  31 ALA MB   P  31 . HB#  1 1 
        665 1 1 1 1  30 ALA H    P  30 . HN   1 1 
        665 1 2 1 1 135 SER H    P 135 . HN   1 1 
        666 1 1 1 1  30 ALA H    P  30 . HN   1 1 
        666 1 2 1 1 135 SER QB   P 135 . HB#  1 1 
        667 1 1 1 1  30 ALA H    P  30 . HN   1 1 
        667 1 2 1 1 136 TRP H    P 136 . HN   1 1 
        668 1 1 1 1  30 ALA H    P  30 . HN   1 1 
        668 1 2 1 1 136 TRP HA   P 136 . HA   1 1 
        669 1 1 1 1  30 ALA H    P  30 . HN   1 1 
        669 1 2 1 1 136 TRP HE3  P 136 . HE3  1 1 
        670 1 1 1 1  30 ALA H    P  30 . HN   1 1 
        670 1 2 1 1 137 VAL H    P 137 . HN   1 1 
        671 1 1 1 1  30 ALA H    P  30 . HN   1 1 
        671 1 2 1 1 137 VAL MG1  P 137 . HG1# 1 1 
        672 1 1 1 1  30 ALA H    P  30 . HN   1 1 
        672 1 2 1 1 137 VAL MG2  P 137 . HG2# 1 1 
        673 1 1 1 1  30 ALA HA   P  30 . HA   1 1 
        673 1 2 1 1  31 ALA H    P  31 . HN   1 1 
        674 1 1 1 1  30 ALA HA   P  30 . HA   1 1 
        674 1 2 1 1  31 ALA MB   P  31 . HB#  1 1 
        675 1 1 1 1  30 ALA HA   P  30 . HA   1 1 
        675 1 2 1 1  42 MET HA   P  42 . HA   1 1 
        676 1 1 1 1  30 ALA HA   P  30 . HA   1 1 
        676 1 2 1 1 137 VAL MG2  P 137 . HG2# 1 1 
        677 1 1 1 1  30 ALA HA   P  30 . HA   1 1 
        677 1 2 1 1 142 LEU MD1  P 142 . HD1# 1 1 
        678 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        678 1 2 1 1  31 ALA H    P  31 . HN   1 1 
        679 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        679 1 2 1 1  31 ALA MB   P  31 . HB#  1 1 
        680 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        680 1 2 1 1  32 SER H    P  32 . HN   1 1 
        681 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        681 1 2 1 1  40 TRP HA   P  40 . HA   1 1 
        682 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        682 1 2 1 1  40 TRP HB2  P  40 . HB2  1 1 
        683 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        683 1 2 1 1  40 TRP HB3  P  40 . HB1  1 1 
        684 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        684 1 2 1 1  40 TRP HE3  P  40 . HE3  1 1 
        685 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        685 1 2 1 1  40 TRP HZ3  P  40 . HZ3  1 1 
        686 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        686 1 2 1 1  41 GLN H    P  41 . HN   1 1 
        687 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        687 1 2 1 1  41 GLN HA   P  41 . HA   1 1 
        688 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        688 1 2 1 1  42 MET H    P  42 . HN   1 1 
        689 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        689 1 2 1 1 135 SER H    P 135 . HN   1 1 
        690 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        690 1 2 1 1 135 SER QB   P 135 . HB#  1 1 
        691 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        691 1 2 1 1 137 VAL H    P 137 . HN   1 1 
        692 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        692 1 2 1 1 137 VAL HB   P 137 . HB   1 1 
        693 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        693 1 2 1 1 137 VAL MG1  P 137 . HG1# 1 1 
        694 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        694 1 2 1 1 137 VAL MG2  P 137 . HG2# 1 1 
        695 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        695 1 2 1 1 142 LEU HA   P 142 . HA   1 1 
        696 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        696 1 2 1 1 142 LEU HB2  P 142 . HB2  1 1 
        697 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        697 1 2 1 1 142 LEU MD1  P 142 . HD1# 1 1 
        698 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        698 1 2 1 1 142 LEU MD2  P 142 . HD2# 1 1 
        699 1 1 1 1  30 ALA MB   P  30 . HB#  1 1 
        699 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
        700 1 1 1 1  31 ALA H    P  31 . HN   1 1 
        700 1 2 1 1  32 SER H    P  32 . HN   1 1 
        701 1 1 1 1  31 ALA H    P  31 . HN   1 1 
        701 1 2 1 1  40 TRP HA   P  40 . HA   1 1 
        702 1 1 1 1  31 ALA H    P  31 . HN   1 1 
        702 1 2 1 1  40 TRP HB2  P  40 . HB2  1 1 
        703 1 1 1 1  31 ALA H    P  31 . HN   1 1 
        703 1 2 1 1  40 TRP HE3  P  40 . HE3  1 1 
        704 1 1 1 1  31 ALA H    P  31 . HN   1 1 
        704 1 2 1 1  41 GLN H    P  41 . HN   1 1 
        705 1 1 1 1  31 ALA H    P  31 . HN   1 1 
        705 1 2 1 1  42 MET HA   P  42 . HA   1 1 
        706 1 1 1 1  31 ALA H    P  31 . HN   1 1 
        706 1 2 1 1 134 TRP HA   P 134 . HA   1 1 
        707 1 1 1 1  31 ALA H    P  31 . HN   1 1 
        707 1 2 1 1 135 SER H    P 135 . HN   1 1 
        708 1 1 1 1  31 ALA HA   P  31 . HA   1 1 
        708 1 2 1 1  32 SER H    P  32 . HN   1 1 
        709 1 1 1 1  31 ALA HA   P  31 . HA   1 1 
        709 1 2 1 1  40 TRP HE3  P  40 . HE3  1 1 
        710 1 1 1 1  31 ALA HA   P  31 . HA   1 1 
        710 1 2 1 1  40 TRP HZ3  P  40 . HZ3  1 1 
        711 1 1 1 1  31 ALA HA   P  31 . HA   1 1 
        711 1 2 1 1 134 TRP HA   P 134 . HA   1 1 
        712 1 1 1 1  31 ALA HA   P  31 . HA   1 1 
        712 1 2 1 1 134 TRP HB2  P 134 . HB2  1 1 
        713 1 1 1 1  31 ALA HA   P  31 . HA   1 1 
        713 1 2 1 1 134 TRP HB3  P 134 . HB1  1 1 
        714 1 1 1 1  31 ALA HA   P  31 . HA   1 1 
        714 1 2 1 1 135 SER H    P 135 . HN   1 1 
        715 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        715 1 2 1 1  40 TRP HZ3  P  40 . HZ3  1 1 
        716 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        716 1 2 1 1  41 GLN H    P  41 . HN   1 1 
        717 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        717 1 2 1 1  43 PRO QB   P  43 . HB#  1 1 
        718 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        718 1 2 1 1 121 LEU MD1  P 121 . HD1# 1 1 
        719 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        719 1 2 1 1 121 LEU MD2  P 121 . HD2# 1 1 
        720 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        720 1 2 1 1 131 PHE HA   P 131 . HA   1 1 
        721 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        721 1 2 1 1 131 PHE QB   P 131 . HB#  1 1 
        722 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        722 1 2 1 1 131 PHE QD   P 131 . HD#  1 1 
        723 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        723 1 2 1 1 132 GLY H    P 132 . HN   1 1 
        724 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        724 1 2 1 1 133 GLU H    P 133 . HN   1 1 
        725 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        725 1 2 1 1 134 TRP H    P 134 . HN   1 1 
        726 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        726 1 2 1 1 134 TRP HA   P 134 . HA   1 1 
        727 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        727 1 2 1 1 134 TRP HB2  P 134 . HB2  1 1 
        728 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        728 1 2 1 1 134 TRP HB3  P 134 . HB1  1 1 
        729 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        729 1 2 1 1 134 TRP HD1  P 134 . HD1  1 1 
        730 1 1 1 1  31 ALA MB   P  31 . HB#  1 1 
        730 1 2 1 1 135 SER H    P 135 . HN   1 1 
        731 1 1 1 1  32 SER H    P  32 . HN   1 1 
        731 1 2 1 1  33 ARG H    P  33 . HN   1 1 
        732 1 1 1 1  32 SER H    P  32 . HN   1 1 
        732 1 2 1 1  40 TRP HA   P  40 . HA   1 1 
        733 1 1 1 1  32 SER H    P  32 . HN   1 1 
        733 1 2 1 1  40 TRP HE3  P  40 . HE3  1 1 
        734 1 1 1 1  32 SER H    P  32 . HN   1 1 
        734 1 2 1 1  40 TRP HH2  P  40 . HH2  1 1 
        735 1 1 1 1  32 SER H    P  32 . HN   1 1 
        735 1 2 1 1  41 GLN H    P  41 . HN   1 1 
        736 1 1 1 1  32 SER H    P  32 . HN   1 1 
        736 1 2 1 1 121 LEU MD1  P 121 . HD1# 1 1 
        737 1 1 1 1  32 SER H    P  32 . HN   1 1 
        737 1 2 1 1 131 PHE HB2  P 131 . HB2  1 1 
        738 1 1 1 1  32 SER H    P  32 . HN   1 1 
        738 1 2 1 1 131 PHE HB3  P 131 . HB1  1 1 
        739 1 1 1 1  32 SER H    P  32 . HN   1 1 
        739 1 2 1 1 131 PHE QD   P 131 . HD#  1 1 
        740 1 1 1 1  32 SER H    P  32 . HN   1 1 
        740 1 2 1 1 132 GLY H    P 132 . HN   1 1 
        741 1 1 1 1  32 SER H    P  32 . HN   1 1 
        741 1 2 1 1 133 GLU H    P 133 . HN   1 1 
        742 1 1 1 1  32 SER H    P  32 . HN   1 1 
        742 1 2 1 1 133 GLU HB2  P 133 . HB2  1 1 
        743 1 1 1 1  32 SER H    P  32 . HN   1 1 
        743 1 2 1 1 133 GLU HB3  P 133 . HB1  1 1 
        744 1 1 1 1  32 SER H    P  32 . HN   1 1 
        744 1 2 1 1 133 GLU QG   P 133 . HG#  1 1 
        745 1 1 1 1  32 SER H    P  32 . HN   1 1 
        745 1 2 1 1 134 TRP HA   P 134 . HA   1 1 
        746 1 1 1 1  32 SER H    P  32 . HN   1 1 
        746 1 2 1 1 134 TRP HB2  P 134 . HB2  1 1 
        747 1 1 1 1  32 SER H    P  32 . HN   1 1 
        747 1 2 1 1 135 SER H    P 135 . HN   1 1 
        748 1 1 1 1  32 SER HA   P  32 . HA   1 1 
        748 1 2 1 1  33 ARG H    P  33 . HN   1 1 
        749 1 1 1 1  32 SER HA   P  32 . HA   1 1 
        749 1 2 1 1  40 TRP HA   P  40 . HA   1 1 
        750 1 1 1 1  32 SER HA   P  32 . HA   1 1 
        750 1 2 1 1  40 TRP HE3  P  40 . HE3  1 1 
        751 1 1 1 1  32 SER HA   P  32 . HA   1 1 
        751 1 2 1 1  41 GLN H    P  41 . HN   1 1 
        752 1 1 1 1  32 SER HB2  P  32 . HB2  1 1 
        752 1 2 1 1  33 ARG H    P  33 . HN   1 1 
        753 1 1 1 1  32 SER HB2  P  32 . HB2  1 1 
        753 1 2 1 1  38 ASP H    P  38 . HN   1 1 
        754 1 1 1 1  32 SER HB2  P  32 . HB2  1 1 
        754 1 2 1 1  39 ALA H    P  39 . HN   1 1 
        755 1 1 1 1  32 SER HB2  P  32 . HB2  1 1 
        755 1 2 1 1  40 TRP HA   P  40 . HA   1 1 
        756 1 1 1 1  32 SER HB2  P  32 . HB2  1 1 
        756 1 2 1 1  40 TRP HE1  P  40 . HE1  1 1 
        757 1 1 1 1  32 SER HB2  P  32 . HB2  1 1 
        757 1 2 1 1  40 TRP HE3  P  40 . HE3  1 1 
        758 1 1 1 1  32 SER HB2  P  32 . HB2  1 1 
        758 1 2 1 1  40 TRP HH2  P  40 . HH2  1 1 
        759 1 1 1 1  32 SER HB2  P  32 . HB2  1 1 
        759 1 2 1 1  40 TRP HZ2  P  40 . HZ2  1 1 
        760 1 1 1 1  32 SER HB2  P  32 . HB2  1 1 
        760 1 2 1 1  40 TRP HZ3  P  40 . HZ3  1 1 
        761 1 1 1 1  32 SER HB2  P  32 . HB2  1 1 
        761 1 2 1 1 132 GLY H    P 132 . HN   1 1 
        762 1 1 1 1  32 SER HB2  P  32 . HB2  1 1 
        762 1 2 1 1 133 GLU H    P 133 . HN   1 1 
        763 1 1 1 1  32 SER HB2  P  32 . HB2  1 1 
        763 1 2 1 1 133 GLU HB2  P 133 . HB2  1 1 
        764 1 1 1 1  32 SER HB2  P  32 . HB2  1 1 
        764 1 2 1 1 133 GLU HB3  P 133 . HB1  1 1 
        765 1 1 1 1  32 SER HB2  P  32 . HB2  1 1 
        765 1 2 1 1 133 GLU QG   P 133 . HG#  1 1 
        766 1 1 1 1  32 SER HB3  P  32 . HB1  1 1 
        766 1 2 1 1  33 ARG H    P  33 . HN   1 1 
        767 1 1 1 1  32 SER HB3  P  32 . HB1  1 1 
        767 1 2 1 1  39 ALA H    P  39 . HN   1 1 
        768 1 1 1 1  32 SER HB3  P  32 . HB1  1 1 
        768 1 2 1 1  40 TRP HA   P  40 . HA   1 1 
        769 1 1 1 1  32 SER HB3  P  32 . HB1  1 1 
        769 1 2 1 1  40 TRP HE1  P  40 . HE1  1 1 
        770 1 1 1 1  32 SER HB3  P  32 . HB1  1 1 
        770 1 2 1 1  40 TRP HZ2  P  40 . HZ2  1 1 
        771 1 1 1 1  32 SER HB3  P  32 . HB1  1 1 
        771 1 2 1 1 132 GLY H    P 132 . HN   1 1 
        772 1 1 1 1  32 SER HB3  P  32 . HB1  1 1 
        772 1 2 1 1 133 GLU HB2  P 133 . HB2  1 1 
        773 1 1 1 1  32 SER HB3  P  32 . HB1  1 1 
        773 1 2 1 1 133 GLU HB3  P 133 . HB1  1 1 
        774 1 1 1 1  32 SER HB3  P  32 . HB1  1 1 
        774 1 2 1 1 133 GLU QG   P 133 . HG#  1 1 
        775 1 1 1 1  33 ARG H    P  33 . HN   1 1 
        775 1 2 1 1  34 LEU H    P  34 . HN   1 1 
        776 1 1 1 1  33 ARG H    P  33 . HN   1 1 
        776 1 2 1 1  36 ILE H    P  36 . HN   1 1 
        777 1 1 1 1  33 ARG H    P  33 . HN   1 1 
        777 1 2 1 1  38 ASP H    P  38 . HN   1 1 
        778 1 1 1 1  33 ARG H    P  33 . HN   1 1 
        778 1 2 1 1  39 ALA H    P  39 . HN   1 1 
        779 1 1 1 1  33 ARG H    P  33 . HN   1 1 
        779 1 2 1 1  39 ALA MB   P  39 . HB#  1 1 
        780 1 1 1 1  33 ARG H    P  33 . HN   1 1 
        780 1 2 1 1  40 TRP HA   P  40 . HA   1 1 
        781 1 1 1 1  33 ARG H    P  33 . HN   1 1 
        781 1 2 1 1  41 GLN H    P  41 . HN   1 1 
        782 1 1 1 1  33 ARG HA   P  33 . HA   1 1 
        782 1 2 1 1  34 LEU H    P  34 . HN   1 1 
        783 1 1 1 1  33 ARG HA   P  33 . HA   1 1 
        783 1 2 1 1  35 ASP H    P  35 . HN   1 1 
        784 1 1 1 1  33 ARG HA   P  33 . HA   1 1 
        784 1 2 1 1 131 PHE HA   P 131 . HA   1 1 
        785 1 1 1 1  33 ARG HA   P  33 . HA   1 1 
        785 1 2 1 1 131 PHE QB   P 131 . HB#  1 1 
        786 1 1 1 1  33 ARG HA   P  33 . HA   1 1 
        786 1 2 1 1 131 PHE QD   P 131 . HD#  1 1 
        787 1 1 1 1  33 ARG HB2  P  33 . HB2  1 1 
        787 1 2 1 1  34 LEU H    P  34 . HN   1 1 
        788 1 1 1 1  33 ARG HB2  P  33 . HB2  1 1 
        788 1 2 1 1  35 ASP H    P  35 . HN   1 1 
        789 1 1 1 1  33 ARG HB2  P  33 . HB2  1 1 
        789 1 2 1 1  36 ILE H    P  36 . HN   1 1 
        790 1 1 1 1  33 ARG HB2  P  33 . HB2  1 1 
        790 1 2 1 1  39 ALA H    P  39 . HN   1 1 
        791 1 1 1 1  33 ARG HB2  P  33 . HB2  1 1 
        791 1 2 1 1  39 ALA MB   P  39 . HB#  1 1 
        792 1 1 1 1  33 ARG HB3  P  33 . HB1  1 1 
        792 1 2 1 1  34 LEU H    P  34 . HN   1 1 
        793 1 1 1 1  33 ARG HB3  P  33 . HB1  1 1 
        793 1 2 1 1  35 ASP H    P  35 . HN   1 1 
        794 1 1 1 1  33 ARG HB3  P  33 . HB1  1 1 
        794 1 2 1 1  35 ASP QB   P  35 . HB#  1 1 
        795 1 1 1 1  33 ARG HB3  P  33 . HB1  1 1 
        795 1 2 1 1  36 ILE H    P  36 . HN   1 1 
        796 1 1 1 1  33 ARG HB3  P  33 . HB1  1 1 
        796 1 2 1 1  36 ILE MD   P  36 . HD1# 1 1 
        797 1 1 1 1  33 ARG HB3  P  33 . HB1  1 1 
        797 1 2 1 1  39 ALA H    P  39 . HN   1 1 
        798 1 1 1 1  33 ARG QD   P  33 . HD#  1 1 
        798 1 2 1 1  36 ILE MG   P  36 . HG2# 1 1 
        799 1 1 1 1  33 ARG QD   P  33 . HD#  1 1 
        799 1 2 1 1  39 ALA MB   P  39 . HB#  1 1 
        800 1 1 1 1  33 ARG HD2  P  33 . HD2  1 1 
        800 1 2 1 1  35 ASP H    P  35 . HN   1 1 
        801 1 1 1 1  33 ARG HD2  P  33 . HD2  1 1 
        801 1 2 1 1  36 ILE MD   P  36 . HD1# 1 1 
        802 1 1 1 1  33 ARG HD2  P  33 . HD2  1 1 
        802 1 2 1 1  39 ALA H    P  39 . HN   1 1 
        803 1 1 1 1  33 ARG HD3  P  33 . HD1  1 1 
        803 1 2 1 1  35 ASP H    P  35 . HN   1 1 
        804 1 1 1 1  33 ARG HD3  P  33 . HD1  1 1 
        804 1 2 1 1  36 ILE MD   P  36 . HD1# 1 1 
        805 1 1 1 1  33 ARG HD3  P  33 . HD1  1 1 
        805 1 2 1 1  39 ALA H    P  39 . HN   1 1 
        806 1 1 1 1  33 ARG HE   P  33 . HE   1 1 
        806 1 2 1 1  34 LEU H    P  34 . HN   1 1 
        807 1 1 1 1  33 ARG HE   P  33 . HE   1 1 
        807 1 2 1 1  35 ASP H    P  35 . HN   1 1 
        808 1 1 1 1  33 ARG HE   P  33 . HE   1 1 
        808 1 2 1 1  36 ILE H    P  36 . HN   1 1 
        809 1 1 1 1  33 ARG HE   P  33 . HE   1 1 
        809 1 2 1 1  36 ILE MD   P  36 . HD1# 1 1 
        810 1 1 1 1  33 ARG HE   P  33 . HE   1 1 
        810 1 2 1 1  39 ALA MB   P  39 . HB#  1 1 
        811 1 1 1 1  33 ARG QG   P  33 . HG#  1 1 
        811 1 2 1 1  35 ASP H    P  35 . HN   1 1 
        812 1 1 1 1  33 ARG QG   P  33 . HG#  1 1 
        812 1 2 1 1  39 ALA H    P  39 . HN   1 1 
        813 1 1 1 1  33 ARG QG   P  33 . HG#  1 1 
        813 1 2 1 1  39 ALA MB   P  39 . HB#  1 1 
        814 1 1 1 1  33 ARG QG   P  33 . HG#  1 1 
        814 1 2 1 1  41 GLN H    P  41 . HN   1 1 
        815 1 1 1 1  33 ARG HG2  P  33 . HG2  1 1 
        815 1 2 1 1  34 LEU H    P  34 . HN   1 1 
        816 1 1 1 1  33 ARG HG2  P  33 . HG2  1 1 
        816 1 2 1 1  36 ILE H    P  36 . HN   1 1 
        817 1 1 1 1  33 ARG HG3  P  33 . HG1  1 1 
        817 1 2 1 1  34 LEU H    P  34 . HN   1 1 
        818 1 1 1 1  33 ARG HG3  P  33 . HG1  1 1 
        818 1 2 1 1  36 ILE H    P  36 . HN   1 1 
        819 1 1 1 1  34 LEU H    P  34 . HN   1 1 
        819 1 2 1 1  35 ASP H    P  35 . HN   1 1 
        820 1 1 1 1  34 LEU H    P  34 . HN   1 1 
        820 1 2 1 1  36 ILE H    P  36 . HN   1 1 
        821 1 1 1 1  34 LEU H    P  34 . HN   1 1 
        821 1 2 1 1 131 PHE HA   P 131 . HA   1 1 
        822 1 1 1 1  34 LEU H    P  34 . HN   1 1 
        822 1 2 1 1 132 GLY H    P 132 . HN   1 1 
        823 1 1 1 1  34 LEU HA   P  34 . HA   1 1 
        823 1 2 1 1  36 ILE H    P  36 . HN   1 1 
        824 1 1 1 1  34 LEU HA   P  34 . HA   1 1 
        824 1 2 1 1 132 GLY H    P 132 . HN   1 1 
        825 1 1 1 1  34 LEU HA   P  34 . HA   1 1 
        825 1 2 1 1 132 GLY QA   P 132 . HA#  1 1 
        826 1 1 1 1  34 LEU HB2  P  34 . HB2  1 1 
        826 1 2 1 1  35 ASP H    P  35 . HN   1 1 
        827 1 1 1 1  34 LEU HB3  P  34 . HB1  1 1 
        827 1 2 1 1  35 ASP H    P  35 . HN   1 1 
        828 1 1 1 1  34 LEU MD1  P  34 . HD1# 1 1 
        828 1 2 1 1  35 ASP H    P  35 . HN   1 1 
        829 1 1 1 1  34 LEU MD1  P  34 . HD1# 1 1 
        829 1 2 1 1 129 PRO HA   P 129 . HA   1 1 
        830 1 1 1 1  34 LEU MD1  P  34 . HD1# 1 1 
        830 1 2 1 1 129 PRO HB2  P 129 . HB2  1 1 
        831 1 1 1 1  34 LEU MD1  P  34 . HD1# 1 1 
        831 1 2 1 1 129 PRO HB3  P 129 . HB1  1 1 
        832 1 1 1 1  34 LEU MD1  P  34 . HD1# 1 1 
        832 1 2 1 1 129 PRO QD   P 129 . HD#  1 1 
        833 1 1 1 1  34 LEU MD1  P  34 . HD1# 1 1 
        833 1 2 1 1 129 PRO QG   P 129 . HG#  1 1 
        834 1 1 1 1  34 LEU MD1  P  34 . HD1# 1 1 
        834 1 2 1 1 130 GLU H    P 130 . HN   1 1 
        835 1 1 1 1  34 LEU MD1  P  34 . HD1# 1 1 
        835 1 2 1 1 130 GLU HA   P 130 . HA   1 1 
        836 1 1 1 1  34 LEU MD1  P  34 . HD1# 1 1 
        836 1 2 1 1 131 PHE H    P 131 . HN   1 1 
        837 1 1 1 1  34 LEU MD1  P  34 . HD1# 1 1 
        837 1 2 1 1 131 PHE HA   P 131 . HA   1 1 
        838 1 1 1 1  34 LEU MD1  P  34 . HD1# 1 1 
        838 1 2 1 1 132 GLY H    P 132 . HN   1 1 
        839 1 1 1 1  34 LEU MD1  P  34 . HD1# 1 1 
        839 1 2 1 1 132 GLY QA   P 132 . HA#  1 1 
        840 1 1 1 1  34 LEU MD2  P  34 . HD2# 1 1 
        840 1 2 1 1  35 ASP H    P  35 . HN   1 1 
        841 1 1 1 1  34 LEU MD2  P  34 . HD2# 1 1 
        841 1 2 1 1 129 PRO HB2  P 129 . HB2  1 1 
        842 1 1 1 1  34 LEU MD2  P  34 . HD2# 1 1 
        842 1 2 1 1 129 PRO HB3  P 129 . HB1  1 1 
        843 1 1 1 1  34 LEU MD2  P  34 . HD2# 1 1 
        843 1 2 1 1 129 PRO QG   P 129 . HG#  1 1 
        844 1 1 1 1  34 LEU MD2  P  34 . HD2# 1 1 
        844 1 2 1 1 130 GLU HA   P 130 . HA   1 1 
        845 1 1 1 1  34 LEU MD2  P  34 . HD2# 1 1 
        845 1 2 1 1 131 PHE H    P 131 . HN   1 1 
        846 1 1 1 1  34 LEU MD2  P  34 . HD2# 1 1 
        846 1 2 1 1 131 PHE HA   P 131 . HA   1 1 
        847 1 1 1 1  34 LEU MD2  P  34 . HD2# 1 1 
        847 1 2 1 1 132 GLY H    P 132 . HN   1 1 
        848 1 1 1 1  34 LEU MD2  P  34 . HD2# 1 1 
        848 1 2 1 1 132 GLY HA2  P 132 . HA2  1 1 
        849 1 1 1 1  34 LEU MD2  P  34 . HD2# 1 1 
        849 1 2 1 1 132 GLY HA3  P 132 . HA1  1 1 
        850 1 1 1 1  34 LEU HG   P  34 . HG   1 1 
        850 1 2 1 1 131 PHE HA   P 131 . HA   1 1 
        851 1 1 1 1  34 LEU HG   P  34 . HG   1 1 
        851 1 2 1 1 132 GLY H    P 132 . HN   1 1 
        852 1 1 1 1  34 LEU HG   P  34 . HG   1 1 
        852 1 2 1 1 132 GLY QA   P 132 . HA#  1 1 
        853 1 1 1 1  35 ASP H    P  35 . HN   1 1 
        853 1 2 1 1  36 ILE H    P  36 . HN   1 1 
        854 1 1 1 1  35 ASP H    P  35 . HN   1 1 
        854 1 2 1 1  36 ILE MD   P  36 . HD1# 1 1 
        855 1 1 1 1  36 ILE H    P  36 . HN   1 1 
        855 1 2 1 1  37 PRO HD2  P  37 . HD2  1 1 
        856 1 1 1 1  36 ILE H    P  36 . HN   1 1 
        856 1 2 1 1  37 PRO HD3  P  37 . HD1  1 1 
        857 1 1 1 1  36 ILE H    P  36 . HN   1 1 
        857 1 2 1 1  39 ALA H    P  39 . HN   1 1 
        858 1 1 1 1  36 ILE H    P  36 . HN   1 1 
        858 1 2 1 1  39 ALA MB   P  39 . HB#  1 1 
        859 1 1 1 1  36 ILE HA   P  36 . HA   1 1 
        859 1 2 1 1  37 PRO HD2  P  37 . HD2  1 1 
        860 1 1 1 1  36 ILE HA   P  36 . HA   1 1 
        860 1 2 1 1  37 PRO HD3  P  37 . HD1  1 1 
        861 1 1 1 1  36 ILE HA   P  36 . HA   1 1 
        861 1 2 1 1  37 PRO QG   P  37 . HG#  1 1 
        862 1 1 1 1  36 ILE HB   P  36 . HB   1 1 
        862 1 2 1 1  37 PRO QD   P  37 . HD#  1 1 
        863 1 1 1 1  36 ILE MD   P  36 . HD1# 1 1 
        863 1 2 1 1  37 PRO QD   P  37 . HD#  1 1 
        864 1 1 1 1  36 ILE MD   P  36 . HD1# 1 1 
        864 1 2 1 1  39 ALA H    P  39 . HN   1 1 
        865 1 1 1 1  36 ILE MD   P  36 . HD1# 1 1 
        865 1 2 2 2   1 ATP H1'  A   1 . H1'  1 1 
        866 1 1 1 1  36 ILE MD   P  36 . HD1# 1 1 
        866 1 2 2 2   1 ATP H2   A   1 . H2   1 1 
        867 1 1 1 1  36 ILE MD   P  36 . HD1# 1 1 
        867 1 2 2 2   1 ATP H2'  A   1 . H2'  1 1 
        868 1 1 1 1  36 ILE MD   P  36 . HD1# 1 1 
        868 1 2 2 2   1 ATP H3'  A   1 . H3'  1 1 
        869 1 1 1 1  36 ILE MD   P  36 . HD1# 1 1 
        869 1 2 2 2   1 ATP H8   A   1 . H8   1 1 
        870 1 1 1 1  36 ILE MG   P  36 . HG2# 1 1 
        870 1 2 1 1  37 PRO QD   P  37 . HD#  1 1 
        871 1 1 1 1  36 ILE MG   P  36 . HG2# 1 1 
        871 1 2 1 1  38 ASP H    P  38 . HN   1 1 
        872 1 1 1 1  36 ILE MG   P  36 . HG2# 1 1 
        872 1 2 1 1  39 ALA H    P  39 . HN   1 1 
        873 1 1 1 1  36 ILE MG   P  36 . HG2# 1 1 
        873 1 2 1 1  39 ALA HA   P  39 . HA   1 1 
        874 1 1 1 1  36 ILE MG   P  36 . HG2# 1 1 
        874 1 2 1 1  39 ALA MB   P  39 . HB#  1 1 
        875 1 1 1 1  36 ILE MG   P  36 . HG2# 1 1 
        875 1 2 1 1  40 TRP H    P  40 . HN   1 1 
        876 1 1 1 1  36 ILE MG   P  36 . HG2# 1 1 
        876 1 2 2 2   1 ATP H2   A   1 . H2   1 1 
        877 1 1 1 1  36 ILE MG   P  36 . HG2# 1 1 
        877 1 2 2 2   1 ATP H2'  A   1 . H2'  1 1 
        878 1 1 1 1  37 PRO HA   P  37 . HA   1 1 
        878 1 2 1 1  38 ASP H    P  38 . HN   1 1 
        879 1 1 1 1  37 PRO HB2  P  37 . HB2  1 1 
        879 1 2 1 1  38 ASP H    P  38 . HN   1 1 
        880 1 1 1 1  37 PRO HB3  P  37 . HB1  1 1 
        880 1 2 1 1  38 ASP H    P  38 . HN   1 1 
        881 1 1 1 1  38 ASP H    P  38 . HN   1 1 
        881 1 2 1 1  40 TRP HE1  P  40 . HE1  1 1 
        882 1 1 1 1  38 ASP HA   P  38 . HA   1 1 
        882 1 2 1 1  39 ALA H    P  39 . HN   1 1 
        883 1 1 1 1  38 ASP HA   P  38 . HA   1 1 
        883 1 2 1 1  40 TRP HD1  P  40 . HD1  1 1 
        884 1 1 1 1  38 ASP HA   P  38 . HA   1 1 
        884 1 2 1 1  40 TRP HE1  P  40 . HE1  1 1 
        885 1 1 1 1  38 ASP HB2  P  38 . HB2  1 1 
        885 1 2 1 1  39 ALA H    P  39 . HN   1 1 
        886 1 1 1 1  38 ASP HB3  P  38 . HB1  1 1 
        886 1 2 1 1  39 ALA H    P  39 . HN   1 1 
        887 1 1 1 1  38 ASP HB3  P  38 . HB1  1 1 
        887 1 2 1 1  40 TRP HE1  P  40 . HE1  1 1 
        888 1 1 1 1  39 ALA H    P  39 . HN   1 1 
        888 1 2 1 1  40 TRP H    P  40 . HN   1 1 
        889 1 1 1 1  39 ALA H    P  39 . HN   1 1 
        889 1 2 1 1  40 TRP HD1  P  40 . HD1  1 1 
        890 1 1 1 1  39 ALA H    P  39 . HN   1 1 
        890 1 2 1 1  40 TRP HE1  P  40 . HE1  1 1 
        891 1 1 1 1  39 ALA HA   P  39 . HA   1 1 
        891 1 2 1 1  40 TRP H    P  40 . HN   1 1 
        892 1 1 1 1  39 ALA HA   P  39 . HA   1 1 
        892 1 2 1 1  40 TRP HD1  P  40 . HD1  1 1 
        893 1 1 1 1  39 ALA MB   P  39 . HB#  1 1 
        893 1 2 1 1  40 TRP HD1  P  40 . HD1  1 1 
        894 1 1 1 1  39 ALA MB   P  39 . HB#  1 1 
        894 1 2 2 2   1 ATP H2   A   1 . H2   1 1 
        895 1 1 1 1  40 TRP H    P  40 . HN   1 1 
        895 1 2 1 1  41 GLN H    P  41 . HN   1 1 
        896 1 1 1 1  40 TRP H    P  40 . HN   1 1 
        896 1 2 1 1 145 LEU HB2  P 145 . HB2  1 1 
        897 1 1 1 1  40 TRP H    P  40 . HN   1 1 
        897 1 2 1 1 145 LEU HB3  P 145 . HB1  1 1 
        898 1 1 1 1  40 TRP H    P  40 . HN   1 1 
        898 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
        899 1 1 1 1  40 TRP H    P  40 . HN   1 1 
        899 1 2 1 1 145 LEU MD2  P 145 . HD2# 1 1 
        900 1 1 1 1  40 TRP H    P  40 . HN   1 1 
        900 1 2 1 1 146 THR HA   P 146 . HA   1 1 
        901 1 1 1 1  40 TRP HA   P  40 . HA   1 1 
        901 1 2 1 1  41 GLN H    P  41 . HN   1 1 
        902 1 1 1 1  40 TRP HB2  P  40 . HB2  1 1 
        902 1 2 1 1  41 GLN H    P  41 . HN   1 1 
        903 1 1 1 1  40 TRP HB2  P  40 . HB2  1 1 
        903 1 2 1 1 145 LEU HB2  P 145 . HB2  1 1 
        904 1 1 1 1  40 TRP HB2  P  40 . HB2  1 1 
        904 1 2 1 1 145 LEU HB3  P 145 . HB1  1 1 
        905 1 1 1 1  40 TRP HB2  P  40 . HB2  1 1 
        905 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
        906 1 1 1 1  40 TRP HB2  P  40 . HB2  1 1 
        906 1 2 1 1 145 LEU MD2  P 145 . HD2# 1 1 
        907 1 1 1 1  40 TRP HB3  P  40 . HB1  1 1 
        907 1 2 1 1  41 GLN H    P  41 . HN   1 1 
        908 1 1 1 1  40 TRP HB3  P  40 . HB1  1 1 
        908 1 2 1 1 142 LEU MD1  P 142 . HD1# 1 1 
        909 1 1 1 1  40 TRP HB3  P  40 . HB1  1 1 
        909 1 2 1 1 145 LEU HB2  P 145 . HB2  1 1 
        910 1 1 1 1  40 TRP HB3  P  40 . HB1  1 1 
        910 1 2 1 1 145 LEU HB3  P 145 . HB1  1 1 
        911 1 1 1 1  40 TRP HB3  P  40 . HB1  1 1 
        911 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
        912 1 1 1 1  40 TRP HB3  P  40 . HB1  1 1 
        912 1 2 1 1 145 LEU MD2  P 145 . HD2# 1 1 
        913 1 1 1 1  40 TRP HD1  P  40 . HD1  1 1 
        913 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
        914 1 1 1 1  40 TRP HD1  P  40 . HD1  1 1 
        914 1 2 1 1 145 LEU MD2  P 145 . HD2# 1 1 
        915 1 1 1 1  40 TRP HE1  P  40 . HE1  1 1 
        915 1 2 1 1 145 LEU MD2  P 145 . HD2# 1 1 
        916 1 1 1 1  40 TRP HE3  P  40 . HE3  1 1 
        916 1 2 1 1  41 GLN H    P  41 . HN   1 1 
        917 1 1 1 1  40 TRP HE3  P  40 . HE3  1 1 
        917 1 2 1 1 134 TRP HA   P 134 . HA   1 1 
        918 1 1 1 1  40 TRP HE3  P  40 . HE3  1 1 
        918 1 2 1 1 135 SER H    P 135 . HN   1 1 
        919 1 1 1 1  40 TRP HH2  P  40 . HH2  1 1 
        919 1 2 1 1 133 GLU HB2  P 133 . HB2  1 1 
        920 1 1 1 1  40 TRP HH2  P  40 . HH2  1 1 
        920 1 2 1 1 133 GLU HB3  P 133 . HB1  1 1 
        921 1 1 1 1  40 TRP HH2  P  40 . HH2  1 1 
        921 1 2 1 1 133 GLU QG   P 133 . HG#  1 1 
        922 1 1 1 1  40 TRP HH2  P  40 . HH2  1 1 
        922 1 2 1 1 135 SER HA   P 135 . HA   1 1 
        923 1 1 1 1  40 TRP HH2  P  40 . HH2  1 1 
        923 1 2 1 1 135 SER QB   P 135 . HB#  1 1 
        924 1 1 1 1  40 TRP HZ2  P  40 . HZ2  1 1 
        924 1 2 1 1 133 GLU HB3  P 133 . HB1  1 1 
        925 1 1 1 1  40 TRP HZ2  P  40 . HZ2  1 1 
        925 1 2 1 1 133 GLU QG   P 133 . HG#  1 1 
        926 1 1 1 1  40 TRP HZ3  P  40 . HZ3  1 1 
        926 1 2 1 1 133 GLU HB2  P 133 . HB2  1 1 
        927 1 1 1 1  40 TRP HZ3  P  40 . HZ3  1 1 
        927 1 2 1 1 133 GLU HB3  P 133 . HB1  1 1 
        928 1 1 1 1  40 TRP HZ3  P  40 . HZ3  1 1 
        928 1 2 1 1 133 GLU QG   P 133 . HG#  1 1 
        929 1 1 1 1  40 TRP HZ3  P  40 . HZ3  1 1 
        929 1 2 1 1 134 TRP H    P 134 . HN   1 1 
        930 1 1 1 1  40 TRP HZ3  P  40 . HZ3  1 1 
        930 1 2 1 1 134 TRP HA   P 134 . HA   1 1 
        931 1 1 1 1  40 TRP HZ3  P  40 . HZ3  1 1 
        931 1 2 1 1 135 SER H    P 135 . HN   1 1 
        932 1 1 1 1  40 TRP HZ3  P  40 . HZ3  1 1 
        932 1 2 1 1 135 SER HA   P 135 . HA   1 1 
        933 1 1 1 1  40 TRP HZ3  P  40 . HZ3  1 1 
        933 1 2 1 1 135 SER QB   P 135 . HB#  1 1 
        934 1 1 1 1  41 GLN H    P  41 . HN   1 1 
        934 1 2 1 1 142 LEU MD1  P 142 . HD1# 1 1 
        935 1 1 1 1  41 GLN HA   P  41 . HA   1 1 
        935 1 2 1 1  42 MET H    P  42 . HN   1 1 
        936 1 1 1 1  41 GLN HA   P  41 . HA   1 1 
        936 1 2 1 1 142 LEU MD1  P 142 . HD1# 1 1 
        937 1 1 1 1  41 GLN HA   P  41 . HA   1 1 
        937 1 2 1 1 142 LEU MD2  P 142 . HD2# 1 1 
        938 1 1 1 1  41 GLN HA   P  41 . HA   1 1 
        938 1 2 1 1 154 TYR QE   P 154 . HE#  1 1 
        939 1 1 1 1  41 GLN QB   P  41 . HB#  1 1 
        939 1 2 1 1  42 MET H    P  42 . HN   1 1 
        940 1 1 1 1  41 GLN QE   P  41 . HE2# 1 1 
        940 1 2 1 1  44 GLN H    P  44 . HN   1 1 
        941 1 1 1 1  41 GLN QG   P  41 . HG#  1 1 
        941 1 2 1 1  42 MET H    P  42 . HN   1 1 
        942 1 1 1 1  41 GLN QG   P  41 . HG#  1 1 
        942 1 2 1 1 131 PHE HZ   P 131 . HZ   1 1 
        943 1 1 1 1  42 MET H    P  42 . HN   1 1 
        943 1 2 1 1 142 LEU MD1  P 142 . HD1# 1 1 
        944 1 1 1 1  42 MET HA   P  42 . HA   1 1 
        944 1 2 1 1  43 PRO QD   P  43 . HD#  1 1 
        945 1 1 1 1  42 MET HA   P  42 . HA   1 1 
        945 1 2 1 1  43 PRO QG   P  43 . HG#  1 1 
        946 1 1 1 1  42 MET HA   P  42 . HA   1 1 
        946 1 2 1 1 107 TRP HH2  P 107 . HH2  1 1 
        947 1 1 1 1  42 MET QB   P  42 . HB#  1 1 
        947 1 2 1 1  43 PRO QD   P  43 . HD#  1 1 
        948 1 1 1 1  42 MET QB   P  42 . HB#  1 1 
        948 1 2 1 1 142 LEU MD2  P 142 . HD2# 1 1 
        949 1 1 1 1  42 MET HB2  P  42 . HB2  1 1 
        949 1 2 1 1 107 TRP HH2  P 107 . HH2  1 1 
        950 1 1 1 1  42 MET HB3  P  42 . HB1  1 1 
        950 1 2 1 1 107 TRP HH2  P 107 . HH2  1 1 
        951 1 1 1 1  42 MET ME   P  42 . HE#  1 1 
        951 1 2 1 1 107 TRP HE1  P 107 . HE1  1 1 
        952 1 1 1 1  42 MET ME   P  42 . HE#  1 1 
        952 1 2 1 1 107 TRP HH2  P 107 . HH2  1 1 
        953 1 1 1 1  42 MET ME   P  42 . HE#  1 1 
        953 1 2 1 1 107 TRP HZ2  P 107 . HZ2  1 1 
        954 1 1 1 1  42 MET ME   P  42 . HE#  1 1 
        954 1 2 1 1 107 TRP HZ3  P 107 . HZ3  1 1 
        955 1 1 1 1  42 MET ME   P  42 . HE#  1 1 
        955 1 2 1 1 154 TYR HA   P 154 . HA   1 1 
        956 1 1 1 1  42 MET ME   P  42 . HE#  1 1 
        956 1 2 1 1 154 TYR HB2  P 154 . HB2  1 1 
        957 1 1 1 1  42 MET ME   P  42 . HE#  1 1 
        957 1 2 1 1 154 TYR QD   P 154 . HD#  1 1 
        958 1 1 1 1  42 MET ME   P  42 . HE#  1 1 
        958 1 2 1 1 154 TYR QE   P 154 . HE#  1 1 
        959 1 1 1 1  42 MET ME   P  42 . HE#  1 1 
        959 1 2 1 1 155 LYS HA   P 155 . HA   1 1 
        960 1 1 1 1  42 MET ME   P  42 . HE#  1 1 
        960 1 2 1 1 157 VAL H    P 157 . HN   1 1 
        961 1 1 1 1  42 MET ME   P  42 . HE#  1 1 
        961 1 2 1 1 157 VAL HB   P 157 . HB   1 1 
        962 1 1 1 1  42 MET ME   P  42 . HE#  1 1 
        962 1 2 1 1 157 VAL MG1  P 157 . HG1# 1 1 
        963 1 1 1 1  42 MET ME   P  42 . HE#  1 1 
        963 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
        964 1 1 1 1  42 MET ME   P  42 . HE#  1 1 
        964 1 2 1 1 158 LEU H    P 158 . HN   1 1 
        965 1 1 1 1  42 MET QG   P  42 . HG#  1 1 
        965 1 2 1 1 107 TRP HH2  P 107 . HH2  1 1 
        966 1 1 1 1  42 MET QG   P  42 . HG#  1 1 
        966 1 2 1 1 142 LEU MD1  P 142 . HD1# 1 1 
        967 1 1 1 1  42 MET QG   P  42 . HG#  1 1 
        967 1 2 1 1 142 LEU MD2  P 142 . HD2# 1 1 
        968 1 1 1 1  43 PRO HA   P  43 . HA   1 1 
        968 1 2 1 1 131 PHE QE   P 131 . HE#  1 1 
        969 1 1 1 1  43 PRO HA   P  43 . HA   1 1 
        969 1 2 1 1 131 PHE HZ   P 131 . HZ   1 1 
        970 1 1 1 1  43 PRO QB   P  43 . HB#  1 1 
        970 1 2 1 1  61 LEU HA   P  61 . HA   1 1 
        971 1 1 1 1  43 PRO QB   P  43 . HB#  1 1 
        971 1 2 1 1  61 LEU MD1  P  61 . HD1# 1 1 
        972 1 1 1 1  43 PRO QB   P  43 . HB#  1 1 
        972 1 2 1 1  61 LEU MD2  P  61 . HD2# 1 1 
        973 1 1 1 1  43 PRO QB   P  43 . HB#  1 1 
        973 1 2 1 1  64 GLU HB2  P  64 . HB2  1 1 
        974 1 1 1 1  43 PRO QB   P  43 . HB#  1 1 
        974 1 2 1 1  65 THR MG   P  65 . HG2# 1 1 
        975 1 1 1 1  43 PRO QB   P  43 . HB#  1 1 
        975 1 2 1 1 131 PHE HZ   P 131 . HZ   1 1 
        976 1 1 1 1  43 PRO QG   P  43 . HG#  1 1 
        976 1 2 1 1  61 LEU MD1  P  61 . HD1# 1 1 
        977 1 1 1 1  43 PRO QG   P  43 . HG#  1 1 
        977 1 2 1 1  65 THR MG   P  65 . HG2# 1 1 
        978 1 1 1 1  44 GLN H    P  44 . HN   1 1 
        978 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        979 1 1 1 1  44 GLN HA   P  44 . HA   1 1 
        979 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        980 1 1 1 1  44 GLN HB2  P  44 . HB2  1 1 
        980 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        981 1 1 1 1  44 GLN HB3  P  44 . HB1  1 1 
        981 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        982 1 1 1 1  44 GLN QG   P  44 . HG#  1 1 
        982 1 2 1 1  45 GLY H    P  45 . HN   1 1 
        983 1 1 1 1  45 GLY H    P  45 . HN   1 1 
        983 1 2 1 1  60 GLU HB2  P  60 . HB2  1 1 
        984 1 1 1 1  45 GLY H    P  45 . HN   1 1 
        984 1 2 1 1  60 GLU HB3  P  60 . HB1  1 1 
        985 1 1 1 1  45 GLY H    P  45 . HN   1 1 
        985 1 2 1 1  60 GLU QG   P  60 . HG#  1 1 
        986 1 1 1 1  45 GLY QA   P  45 . HA#  1 1 
        986 1 2 1 1  60 GLU QG   P  60 . HG#  1 1 
        987 1 1 1 1  46 GLY H    P  46 . HN   1 1 
        987 1 2 1 1  47 ILE H    P  47 . HN   1 1 
        988 1 1 1 1  46 GLY HA2  P  46 . HA2  1 1 
        988 1 2 1 1  47 ILE H    P  47 . HN   1 1 
        989 1 1 1 1  46 GLY HA3  P  46 . HA1  1 1 
        989 1 2 1 1  47 ILE H    P  47 . HN   1 1 
        990 1 1 1 1  47 ILE H    P  47 . HN   1 1 
        990 1 2 1 1  48 ASP H    P  48 . HN   1 1 
        991 1 1 1 1  47 ILE HA   P  47 . HA   1 1 
        991 1 2 1 1  48 ASP H    P  48 . HN   1 1 
        992 1 1 1 1  47 ILE HA   P  47 . HA   1 1 
        992 1 2 1 1  53 PRO HA   P  53 . HA   1 1 
        993 1 1 1 1  47 ILE HA   P  47 . HA   1 1 
        993 1 2 1 1  56 ALA MB   P  56 . HB#  1 1 
        994 1 1 1 1  47 ILE HB   P  47 . HB   1 1 
        994 1 2 1 1  48 ASP H    P  48 . HN   1 1 
        995 1 1 1 1  47 ILE MD   P  47 . HD1# 1 1 
        995 1 2 1 1  48 ASP H    P  48 . HN   1 1 
        996 1 1 1 1  47 ILE MD   P  47 . HD1# 1 1 
        996 1 2 1 1  53 PRO HA   P  53 . HA   1 1 
        997 1 1 1 1  47 ILE MD   P  47 . HD1# 1 1 
        997 1 2 1 1  53 PRO QB   P  53 . HB#  1 1 
        998 1 1 1 1  47 ILE MD   P  47 . HD1# 1 1 
        998 1 2 1 1  53 PRO HG2  P  53 . HG2  1 1 
        999 1 1 1 1  47 ILE MD   P  47 . HD1# 1 1 
        999 1 2 1 1  53 PRO HG3  P  53 . HG1  1 1 
       1000 1 1 1 1  47 ILE MD   P  47 . HD1# 1 1 
       1000 1 2 1 1  56 ALA MB   P  56 . HB#  1 1 
       1001 1 1 1 1  47 ILE MD   P  47 . HD1# 1 1 
       1001 1 2 1 1  79 TRP HH2  P  79 . HH2  1 1 
       1002 1 1 1 1  47 ILE MD   P  47 . HD1# 1 1 
       1002 1 2 1 1  79 TRP HZ2  P  79 . HZ2  1 1 
       1003 1 1 1 1  47 ILE MD   P  47 . HD1# 1 1 
       1003 1 2 1 1  79 TRP HZ3  P  79 . HZ3  1 1 
       1004 1 1 1 1  47 ILE MD   P  47 . HD1# 1 1 
       1004 1 2 1 1 106 LYS H    P 106 . HN   1 1 
       1005 1 1 1 1  47 ILE MD   P  47 . HD1# 1 1 
       1005 1 2 1 1 106 LYS QB   P 106 . HB#  1 1 
       1006 1 1 1 1  47 ILE MD   P  47 . HD1# 1 1 
       1006 1 2 1 1 106 LYS QG   P 106 . HG#  1 1 
       1007 1 1 1 1  47 ILE QG   P  47 . HG1# 1 1 
       1007 1 2 1 1  48 ASP H    P  48 . HN   1 1 
       1008 1 1 1 1  47 ILE QG   P  47 . HG1# 1 1 
       1008 1 2 1 1  53 PRO HA   P  53 . HA   1 1 
       1009 1 1 1 1  47 ILE MG   P  47 . HG2# 1 1 
       1009 1 2 1 1  48 ASP H    P  48 . HN   1 1 
       1010 1 1 1 1  47 ILE MG   P  47 . HG2# 1 1 
       1010 1 2 1 1  48 ASP HA   P  48 . HA   1 1 
       1011 1 1 1 1  47 ILE MG   P  47 . HG2# 1 1 
       1011 1 2 1 1  49 GLU H    P  49 . HN   1 1 
       1012 1 1 1 1  47 ILE MG   P  47 . HG2# 1 1 
       1012 1 2 1 1  50 GLY H    P  50 . HN   1 1 
       1013 1 1 1 1  47 ILE MG   P  47 . HG2# 1 1 
       1013 1 2 1 1  51 GLU H    P  51 . HN   1 1 
       1014 1 1 1 1  47 ILE MG   P  47 . HG2# 1 1 
       1014 1 2 1 1  51 GLU HA   P  51 . HA   1 1 
       1015 1 1 1 1  47 ILE MG   P  47 . HG2# 1 1 
       1015 1 2 1 1  51 GLU HB2  P  51 . HB2  1 1 
       1016 1 1 1 1  47 ILE MG   P  47 . HG2# 1 1 
       1016 1 2 1 1  51 GLU HB3  P  51 . HB1  1 1 
       1017 1 1 1 1  47 ILE MG   P  47 . HG2# 1 1 
       1017 1 2 1 1  51 GLU QG   P  51 . HG#  1 1 
       1018 1 1 1 1  47 ILE MG   P  47 . HG2# 1 1 
       1018 1 2 1 1  52 ASP HA   P  52 . HA   1 1 
       1019 1 1 1 1  47 ILE MG   P  47 . HG2# 1 1 
       1019 1 2 1 1  53 PRO HA   P  53 . HA   1 1 
       1020 1 1 1 1  47 ILE MG   P  47 . HG2# 1 1 
       1020 1 2 1 1  53 PRO QD   P  53 . HD#  1 1 
       1021 1 1 1 1  47 ILE MG   P  47 . HG2# 1 1 
       1021 1 2 1 1  56 ALA H    P  56 . HN   1 1 
       1022 1 1 1 1  47 ILE MG   P  47 . HG2# 1 1 
       1022 1 2 1 1  79 TRP HH2  P  79 . HH2  1 1 
       1023 1 1 1 1  48 ASP H    P  48 . HN   1 1 
       1023 1 2 1 1  49 GLU H    P  49 . HN   1 1 
       1024 1 1 1 1  48 ASP H    P  48 . HN   1 1 
       1024 1 2 1 1  51 GLU H    P  51 . HN   1 1 
       1025 1 1 1 1  48 ASP H    P  48 . HN   1 1 
       1025 1 2 1 1  51 GLU HB2  P  51 . HB2  1 1 
       1026 1 1 1 1  48 ASP H    P  48 . HN   1 1 
       1026 1 2 1 1  51 GLU QG   P  51 . HG#  1 1 
       1027 1 1 1 1  48 ASP H    P  48 . HN   1 1 
       1027 1 2 1 1  59 ARG HE   P  59 . HE   1 1 
       1028 1 1 1 1  48 ASP HB2  P  48 . HB2  1 1 
       1028 1 2 1 1  51 GLU HB2  P  51 . HB2  1 1 
       1029 1 1 1 1  48 ASP HB2  P  48 . HB2  1 1 
       1029 1 2 1 1  51 GLU HB3  P  51 . HB1  1 1 
       1030 1 1 1 1  48 ASP HB2  P  48 . HB2  1 1 
       1030 1 2 1 1  51 GLU QG   P  51 . HG#  1 1 
       1031 1 1 1 1  48 ASP HB3  P  48 . HB1  1 1 
       1031 1 2 1 1  49 GLU H    P  49 . HN   1 1 
       1032 1 1 1 1  48 ASP HB3  P  48 . HB1  1 1 
       1032 1 2 1 1  51 GLU HB2  P  51 . HB2  1 1 
       1033 1 1 1 1  48 ASP HB3  P  48 . HB1  1 1 
       1033 1 2 1 1  51 GLU HB3  P  51 . HB1  1 1 
       1034 1 1 1 1  49 GLU H    P  49 . HN   1 1 
       1034 1 2 1 1  50 GLY H    P  50 . HN   1 1 
       1035 1 1 1 1  49 GLU H    P  49 . HN   1 1 
       1035 1 2 1 1  51 GLU H    P  51 . HN   1 1 
       1036 1 1 1 1  49 GLU HA   P  49 . HA   1 1 
       1036 1 2 1 1  50 GLY H    P  50 . HN   1 1 
       1037 1 1 1 1  49 GLU QB   P  49 . HB#  1 1 
       1037 1 2 1 1  50 GLY H    P  50 . HN   1 1 
       1038 1 1 1 1  49 GLU QG   P  49 . HG#  1 1 
       1038 1 2 1 1  50 GLY H    P  50 . HN   1 1 
       1039 1 1 1 1  50 GLY H    P  50 . HN   1 1 
       1039 1 2 1 1  51 GLU H    P  51 . HN   1 1 
       1040 1 1 1 1  50 GLY HA2  P  50 . HA2  1 1 
       1040 1 2 1 1  51 GLU H    P  51 . HN   1 1 
       1041 1 1 1 1  50 GLY HA3  P  50 . HA1  1 1 
       1041 1 2 1 1  51 GLU H    P  51 . HN   1 1 
       1042 1 1 1 1  51 GLU H    P  51 . HN   1 1 
       1042 1 2 1 1  52 ASP H    P  52 . HN   1 1 
       1043 1 1 1 1  51 GLU HB2  P  51 . HB2  1 1 
       1043 1 2 1 1  56 ALA MB   P  56 . HB#  1 1 
       1044 1 1 1 1  51 GLU HB3  P  51 . HB1  1 1 
       1044 1 2 1 1  52 ASP H    P  52 . HN   1 1 
       1045 1 1 1 1  51 GLU QG   P  51 . HG#  1 1 
       1045 1 2 1 1  52 ASP H    P  52 . HN   1 1 
       1046 1 1 1 1  51 GLU QG   P  51 . HG#  1 1 
       1046 1 2 1 1  55 ASN H    P  55 . HN   1 1 
       1047 1 1 1 1  51 GLU QG   P  51 . HG#  1 1 
       1047 1 2 1 1  56 ALA MB   P  56 . HB#  1 1 
       1048 1 1 1 1  51 GLU HG2  P  51 . HG2  1 1 
       1048 1 2 1 1  55 ASN QB   P  55 . HB#  1 1 
       1049 1 1 1 1  51 GLU HG2  P  51 . HG2  1 1 
       1049 1 2 1 1  56 ALA H    P  56 . HN   1 1 
       1050 1 1 1 1  51 GLU HG2  P  51 . HG2  1 1 
       1050 1 2 1 1  56 ALA HA   P  56 . HA   1 1 
       1051 1 1 1 1  51 GLU HG3  P  51 . HG1  1 1 
       1051 1 2 1 1  55 ASN QB   P  55 . HB#  1 1 
       1052 1 1 1 1  51 GLU HG3  P  51 . HG1  1 1 
       1052 1 2 1 1  56 ALA H    P  56 . HN   1 1 
       1053 1 1 1 1  51 GLU HG3  P  51 . HG1  1 1 
       1053 1 2 1 1  56 ALA HA   P  56 . HA   1 1 
       1054 1 1 1 1  52 ASP H    P  52 . HN   1 1 
       1054 1 2 1 1  55 ASN H    P  55 . HN   1 1 
       1055 1 1 1 1  52 ASP H    P  52 . HN   1 1 
       1055 1 2 1 1  55 ASN QD   P  55 . HD2# 1 1 
       1056 1 1 1 1  52 ASP H    P  52 . HN   1 1 
       1056 1 2 1 1  56 ALA H    P  56 . HN   1 1 
       1057 1 1 1 1  52 ASP HA   P  52 . HA   1 1 
       1057 1 2 1 1  53 PRO QD   P  53 . HD#  1 1 
       1058 1 1 1 1  52 ASP HA   P  52 . HA   1 1 
       1058 1 2 1 1  53 PRO QG   P  53 . HG#  1 1 
       1059 1 1 1 1  52 ASP HA   P  52 . HA   1 1 
       1059 1 2 1 1  54 ARG H    P  54 . HN   1 1 
       1060 1 1 1 1  52 ASP HA   P  52 . HA   1 1 
       1060 1 2 1 1  55 ASN H    P  55 . HN   1 1 
       1061 1 1 1 1  52 ASP QB   P  52 . HB#  1 1 
       1061 1 2 1 1  53 PRO QD   P  53 . HD#  1 1 
       1062 1 1 1 1  53 PRO HA   P  53 . HA   1 1 
       1062 1 2 1 1  55 ASN H    P  55 . HN   1 1 
       1063 1 1 1 1  53 PRO HA   P  53 . HA   1 1 
       1063 1 2 1 1  56 ALA H    P  56 . HN   1 1 
       1064 1 1 1 1  53 PRO HA   P  53 . HA   1 1 
       1064 1 2 1 1  56 ALA MB   P  56 . HB#  1 1 
       1065 1 1 1 1  53 PRO HA   P  53 . HA   1 1 
       1065 1 2 1 1 108 PHE QE   P 108 . HE#  1 1 
       1066 1 1 1 1  53 PRO QB   P  53 . HB#  1 1 
       1066 1 2 1 1  54 ARG H    P  54 . HN   1 1 
       1067 1 1 1 1  53 PRO QB   P  53 . HB#  1 1 
       1067 1 2 1 1 106 LYS QB   P 106 . HB#  1 1 
       1068 1 1 1 1  53 PRO QB   P  53 . HB#  1 1 
       1068 1 2 1 1 108 PHE QE   P 108 . HE#  1 1 
       1069 1 1 1 1  53 PRO HD2  P  53 . HD2  1 1 
       1069 1 2 1 1  54 ARG H    P  54 . HN   1 1 
       1070 1 1 1 1  53 PRO HD3  P  53 . HD1  1 1 
       1070 1 2 1 1  54 ARG H    P  54 . HN   1 1 
       1071 1 1 1 1  53 PRO QG   P  53 . HG#  1 1 
       1071 1 2 1 1 108 PHE QE   P 108 . HE#  1 1 
       1072 1 1 1 1  54 ARG H    P  54 . HN   1 1 
       1072 1 2 1 1  55 ASN H    P  55 . HN   1 1 
       1073 1 1 1 1  54 ARG H    P  54 . HN   1 1 
       1073 1 2 1 1  56 ALA H    P  56 . HN   1 1 
       1074 1 1 1 1  54 ARG H    P  54 . HN   1 1 
       1074 1 2 1 1  57 ALA H    P  57 . HN   1 1 
       1075 1 1 1 1  54 ARG H    P  54 . HN   1 1 
       1075 1 2 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1076 1 1 1 1  54 ARG H    P  54 . HN   1 1 
       1076 1 2 1 1 108 PHE HZ   P 108 . HZ   1 1 
       1077 1 1 1 1  54 ARG HA   P  54 . HA   1 1 
       1077 1 2 1 1  57 ALA H    P  57 . HN   1 1 
       1078 1 1 1 1  54 ARG HA   P  54 . HA   1 1 
       1078 1 2 1 1  57 ALA MB   P  57 . HB#  1 1 
       1079 1 1 1 1  54 ARG HA   P  54 . HA   1 1 
       1079 1 2 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1080 1 1 1 1  54 ARG HA   P  54 . HA   1 1 
       1080 1 2 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1081 1 1 1 1  54 ARG HA   P  54 . HA   1 1 
       1081 1 2 1 1 108 PHE QE   P 108 . HE#  1 1 
       1082 1 1 1 1  54 ARG QB   P  54 . HB#  1 1 
       1082 1 2 1 1  55 ASN H    P  55 . HN   1 1 
       1083 1 1 1 1  54 ARG QB   P  54 . HB#  1 1 
       1083 1 2 1 1 108 PHE QE   P 108 . HE#  1 1 
       1084 1 1 1 1  54 ARG QD   P  54 . HD#  1 1 
       1084 1 2 1 1  55 ASN H    P  55 . HN   1 1 
       1085 1 1 1 1  54 ARG QD   P  54 . HD#  1 1 
       1085 1 2 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1086 1 1 1 1  54 ARG QD   P  54 . HD#  1 1 
       1086 1 2 1 1  72 VAL MG1  P  72 . HG1# 1 1 
       1087 1 1 1 1  54 ARG QD   P  54 . HD#  1 1 
       1087 1 2 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1088 1 1 1 1  54 ARG HE   P  54 . HE   1 1 
       1088 1 2 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1089 1 1 1 1  54 ARG HE   P  54 . HE   1 1 
       1089 1 2 1 1  72 VAL MG1  P  72 . HG1# 1 1 
       1090 1 1 1 1  54 ARG HE   P  54 . HE   1 1 
       1090 1 2 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1091 1 1 1 1  54 ARG QG   P  54 . HG#  1 1 
       1091 1 2 1 1  58 ILE H    P  58 . HN   1 1 
       1092 1 1 1 1  54 ARG QG   P  54 . HG#  1 1 
       1092 1 2 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1093 1 1 1 1  54 ARG QG   P  54 . HG#  1 1 
       1093 1 2 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1094 1 1 1 1  54 ARG HG2  P  54 . HG2  1 1 
       1094 1 2 1 1  55 ASN H    P  55 . HN   1 1 
       1095 1 1 1 1  54 ARG HG3  P  54 . HG1  1 1 
       1095 1 2 1 1  55 ASN H    P  55 . HN   1 1 
       1096 1 1 1 1  55 ASN H    P  55 . HN   1 1 
       1096 1 2 1 1  56 ALA H    P  56 . HN   1 1 
       1097 1 1 1 1  55 ASN H    P  55 . HN   1 1 
       1097 1 2 1 1  57 ALA H    P  57 . HN   1 1 
       1098 1 1 1 1  55 ASN H    P  55 . HN   1 1 
       1098 1 2 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1099 1 1 1 1  55 ASN HA   P  55 . HA   1 1 
       1099 1 2 1 1  57 ALA H    P  57 . HN   1 1 
       1100 1 1 1 1  55 ASN HA   P  55 . HA   1 1 
       1100 1 2 1 1  58 ILE H    P  58 . HN   1 1 
       1101 1 1 1 1  55 ASN HA   P  55 . HA   1 1 
       1101 1 2 1 1  58 ILE HB   P  58 . HB   1 1 
       1102 1 1 1 1  55 ASN HA   P  55 . HA   1 1 
       1102 1 2 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1103 1 1 1 1  55 ASN HA   P  55 . HA   1 1 
       1103 1 2 1 1  58 ILE QG   P  58 . HG1# 1 1 
       1104 1 1 1 1  55 ASN HA   P  55 . HA   1 1 
       1104 1 2 1 1  58 ILE MG   P  58 . HG2# 1 1 
       1105 1 1 1 1  55 ASN HA   P  55 . HA   1 1 
       1105 1 2 1 1  59 ARG H    P  59 . HN   1 1 
       1106 1 1 1 1  55 ASN QB   P  55 . HB#  1 1 
       1106 1 2 1 1  56 ALA H    P  56 . HN   1 1 
       1107 1 1 1 1  55 ASN QB   P  55 . HB#  1 1 
       1107 1 2 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1108 1 1 1 1  55 ASN QB   P  55 . HB#  1 1 
       1108 1 2 1 1  59 ARG H    P  59 . HN   1 1 
       1109 1 1 1 1  55 ASN QB   P  55 . HB#  1 1 
       1109 1 2 1 1  59 ARG QD   P  59 . HD#  1 1 
       1110 1 1 1 1  55 ASN QB   P  55 . HB#  1 1 
       1110 1 2 1 1  59 ARG HE   P  59 . HE   1 1 
       1111 1 1 1 1  56 ALA H    P  56 . HN   1 1 
       1111 1 2 1 1  57 ALA H    P  57 . HN   1 1 
       1112 1 1 1 1  56 ALA H    P  56 . HN   1 1 
       1112 1 2 1 1  58 ILE H    P  58 . HN   1 1 
       1113 1 1 1 1  56 ALA H    P  56 . HN   1 1 
       1113 1 2 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1114 1 1 1 1  56 ALA H    P  56 . HN   1 1 
       1114 1 2 1 1  59 ARG H    P  59 . HN   1 1 
       1115 1 1 1 1  56 ALA HA   P  56 . HA   1 1 
       1115 1 2 1 1  59 ARG H    P  59 . HN   1 1 
       1116 1 1 1 1  56 ALA HA   P  56 . HA   1 1 
       1116 1 2 1 1  59 ARG HB2  P  59 . HB2  1 1 
       1117 1 1 1 1  56 ALA HA   P  56 . HA   1 1 
       1117 1 2 1 1  59 ARG HB3  P  59 . HB1  1 1 
       1118 1 1 1 1  56 ALA HA   P  56 . HA   1 1 
       1118 1 2 1 1  59 ARG HE   P  59 . HE   1 1 
       1119 1 1 1 1  56 ALA HA   P  56 . HA   1 1 
       1119 1 2 1 1  60 GLU H    P  60 . HN   1 1 
       1120 1 1 1 1  56 ALA MB   P  56 . HB#  1 1 
       1120 1 2 1 1  58 ILE H    P  58 . HN   1 1 
       1121 1 1 1 1  56 ALA MB   P  56 . HB#  1 1 
       1121 1 2 1 1  59 ARG H    P  59 . HN   1 1 
       1122 1 1 1 1  56 ALA MB   P  56 . HB#  1 1 
       1122 1 2 1 1  59 ARG HB2  P  59 . HB2  1 1 
       1123 1 1 1 1  56 ALA MB   P  56 . HB#  1 1 
       1123 1 2 1 1  60 GLU QG   P  60 . HG#  1 1 
       1124 1 1 1 1  57 ALA H    P  57 . HN   1 1 
       1124 1 2 1 1  58 ILE H    P  58 . HN   1 1 
       1125 1 1 1 1  57 ALA H    P  57 . HN   1 1 
       1125 1 2 1 1  59 ARG H    P  59 . HN   1 1 
       1126 1 1 1 1  57 ALA H    P  57 . HN   1 1 
       1126 1 2 1 1 108 PHE QD   P 108 . HD#  1 1 
       1127 1 1 1 1  57 ALA H    P  57 . HN   1 1 
       1127 1 2 1 1 108 PHE QE   P 108 . HE#  1 1 
       1128 1 1 1 1  57 ALA HA   P  57 . HA   1 1 
       1128 1 2 1 1  59 ARG H    P  59 . HN   1 1 
       1129 1 1 1 1  57 ALA HA   P  57 . HA   1 1 
       1129 1 2 1 1  60 GLU HB2  P  60 . HB2  1 1 
       1130 1 1 1 1  57 ALA HA   P  57 . HA   1 1 
       1130 1 2 1 1  60 GLU HB3  P  60 . HB1  1 1 
       1131 1 1 1 1  57 ALA HA   P  57 . HA   1 1 
       1131 1 2 1 1 110 PHE QE   P 110 . HE#  1 1 
       1132 1 1 1 1  57 ALA MB   P  57 . HB#  1 1 
       1132 1 2 1 1  58 ILE HA   P  58 . HA   1 1 
       1133 1 1 1 1  57 ALA MB   P  57 . HB#  1 1 
       1133 1 2 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1134 1 1 1 1  57 ALA MB   P  57 . HB#  1 1 
       1134 1 2 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1135 1 1 1 1  57 ALA MB   P  57 . HB#  1 1 
       1135 1 2 1 1 108 PHE H    P 108 . HN   1 1 
       1136 1 1 1 1  57 ALA MB   P  57 . HB#  1 1 
       1136 1 2 1 1 108 PHE QD   P 108 . HD#  1 1 
       1137 1 1 1 1  57 ALA MB   P  57 . HB#  1 1 
       1137 1 2 1 1 110 PHE QE   P 110 . HE#  1 1 
       1138 1 1 1 1  57 ALA MB   P  57 . HB#  1 1 
       1138 1 2 1 1 110 PHE HZ   P 110 . HZ   1 1 
       1139 1 1 1 1  58 ILE H    P  58 . HN   1 1 
       1139 1 2 1 1  59 ARG H    P  59 . HN   1 1 
       1140 1 1 1 1  58 ILE H    P  58 . HN   1 1 
       1140 1 2 1 1  60 GLU H    P  60 . HN   1 1 
       1141 1 1 1 1  58 ILE H    P  58 . HN   1 1 
       1141 1 2 1 1  61 LEU MD2  P  61 . HD2# 1 1 
       1142 1 1 1 1  58 ILE H    P  58 . HN   1 1 
       1142 1 2 1 1 110 PHE HZ   P 110 . HZ   1 1 
       1143 1 1 1 1  58 ILE HA   P  58 . HA   1 1 
       1143 1 2 1 1  60 GLU H    P  60 . HN   1 1 
       1144 1 1 1 1  58 ILE HA   P  58 . HA   1 1 
       1144 1 2 1 1  61 LEU H    P  61 . HN   1 1 
       1145 1 1 1 1  58 ILE HA   P  58 . HA   1 1 
       1145 1 2 1 1  61 LEU MD1  P  61 . HD1# 1 1 
       1146 1 1 1 1  58 ILE HA   P  58 . HA   1 1 
       1146 1 2 1 1  61 LEU MD2  P  61 . HD2# 1 1 
       1147 1 1 1 1  58 ILE HA   P  58 . HA   1 1 
       1147 1 2 1 1 110 PHE QE   P 110 . HE#  1 1 
       1148 1 1 1 1  58 ILE HA   P  58 . HA   1 1 
       1148 1 2 1 1 110 PHE HZ   P 110 . HZ   1 1 
       1149 1 1 1 1  58 ILE HB   P  58 . HB   1 1 
       1149 1 2 1 1  59 ARG H    P  59 . HN   1 1 
       1150 1 1 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1150 1 2 1 1  59 ARG H    P  59 . HN   1 1 
       1151 1 1 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1151 1 2 1 1  72 VAL H    P  72 . HN   1 1 
       1152 1 1 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1152 1 2 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1153 1 1 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1153 1 2 1 1 110 PHE QE   P 110 . HE#  1 1 
       1154 1 1 1 1  58 ILE MD   P  58 . HD1# 1 1 
       1154 1 2 1 1 110 PHE HZ   P 110 . HZ   1 1 
       1155 1 1 1 1  58 ILE QG   P  58 . HG1# 1 1 
       1155 1 2 1 1  59 ARG H    P  59 . HN   1 1 
       1156 1 1 1 1  58 ILE QG   P  58 . HG1# 1 1 
       1156 1 2 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1157 1 1 1 1  58 ILE QG   P  58 . HG1# 1 1 
       1157 1 2 1 1 110 PHE QE   P 110 . HE#  1 1 
       1158 1 1 1 1  58 ILE HG12 P  58 . HG12 1 1 
       1158 1 2 1 1 110 PHE HZ   P 110 . HZ   1 1 
       1159 1 1 1 1  58 ILE HG13 P  58 . HG11 1 1 
       1159 1 2 1 1 110 PHE HZ   P 110 . HZ   1 1 
       1160 1 1 1 1  58 ILE MG   P  58 . HG2# 1 1 
       1160 1 2 1 1  59 ARG H    P  59 . HN   1 1 
       1161 1 1 1 1  58 ILE MG   P  58 . HG2# 1 1 
       1161 1 2 1 1  60 GLU H    P  60 . HN   1 1 
       1162 1 1 1 1  58 ILE MG   P  58 . HG2# 1 1 
       1162 1 2 1 1  61 LEU MD2  P  61 . HD2# 1 1 
       1163 1 1 1 1  58 ILE MG   P  58 . HG2# 1 1 
       1163 1 2 1 1  62 ARG H    P  62 . HN   1 1 
       1164 1 1 1 1  58 ILE MG   P  58 . HG2# 1 1 
       1164 1 2 1 1 110 PHE QE   P 110 . HE#  1 1 
       1165 1 1 1 1  58 ILE MG   P  58 . HG2# 1 1 
       1165 1 2 1 1 110 PHE HZ   P 110 . HZ   1 1 
       1166 1 1 1 1  59 ARG H    P  59 . HN   1 1 
       1166 1 2 1 1  60 GLU H    P  60 . HN   1 1 
       1167 1 1 1 1  59 ARG H    P  59 . HN   1 1 
       1167 1 2 1 1  61 LEU H    P  61 . HN   1 1 
       1168 1 1 1 1  59 ARG H    P  59 . HN   1 1 
       1168 1 2 1 1  62 ARG H    P  62 . HN   1 1 
       1169 1 1 1 1  59 ARG HA   P  59 . HA   1 1 
       1169 1 2 1 1  61 LEU H    P  61 . HN   1 1 
       1170 1 1 1 1  59 ARG HA   P  59 . HA   1 1 
       1170 1 2 1 1  62 ARG H    P  62 . HN   1 1 
       1171 1 1 1 1  59 ARG HB2  P  59 . HB2  1 1 
       1171 1 2 1 1  60 GLU H    P  60 . HN   1 1 
       1172 1 1 1 1  59 ARG HB2  P  59 . HB2  1 1 
       1172 1 2 1 1  62 ARG HE   P  62 . HE   1 1 
       1173 1 1 1 1  59 ARG HB3  P  59 . HB1  1 1 
       1173 1 2 1 1  60 GLU H    P  60 . HN   1 1 
       1174 1 1 1 1  59 ARG HE   P  59 . HE   1 1 
       1174 1 2 1 1  60 GLU H    P  60 . HN   1 1 
       1175 1 1 1 1  59 ARG QG   P  59 . HG#  1 1 
       1175 1 2 1 1  60 GLU H    P  60 . HN   1 1 
       1176 1 1 1 1  59 ARG QG   P  59 . HG#  1 1 
       1176 1 2 1 1  62 ARG HE   P  62 . HE   1 1 
       1177 1 1 1 1  60 GLU H    P  60 . HN   1 1 
       1177 1 2 1 1  61 LEU H    P  61 . HN   1 1 
       1178 1 1 1 1  60 GLU H    P  60 . HN   1 1 
       1178 1 2 1 1  62 ARG H    P  62 . HN   1 1 
       1179 1 1 1 1  60 GLU HA   P  60 . HA   1 1 
       1179 1 2 1 1  63 GLU H    P  63 . HN   1 1 
       1180 1 1 1 1  60 GLU HA   P  60 . HA   1 1 
       1180 1 2 1 1  64 GLU H    P  64 . HN   1 1 
       1181 1 1 1 1  60 GLU HB2  P  60 . HB2  1 1 
       1181 1 2 1 1  61 LEU H    P  61 . HN   1 1 
       1182 1 1 1 1  60 GLU HB3  P  60 . HB1  1 1 
       1182 1 2 1 1  61 LEU H    P  61 . HN   1 1 
       1183 1 1 1 1  60 GLU QG   P  60 . HG#  1 1 
       1183 1 2 1 1  61 LEU H    P  61 . HN   1 1 
       1184 1 1 1 1  61 LEU H    P  61 . HN   1 1 
       1184 1 2 1 1  62 ARG H    P  62 . HN   1 1 
       1185 1 1 1 1  61 LEU H    P  61 . HN   1 1 
       1185 1 2 1 1  63 GLU H    P  63 . HN   1 1 
       1186 1 1 1 1  61 LEU HA   P  61 . HA   1 1 
       1186 1 2 1 1  63 GLU H    P  63 . HN   1 1 
       1187 1 1 1 1  61 LEU HA   P  61 . HA   1 1 
       1187 1 2 1 1  64 GLU H    P  64 . HN   1 1 
       1188 1 1 1 1  61 LEU HB2  P  61 . HB2  1 1 
       1188 1 2 1 1  62 ARG H    P  62 . HN   1 1 
       1189 1 1 1 1  61 LEU HB2  P  61 . HB2  1 1 
       1189 1 2 1 1  65 THR H    P  65 . HN   1 1 
       1190 1 1 1 1  61 LEU HB3  P  61 . HB1  1 1 
       1190 1 2 1 1  62 ARG H    P  62 . HN   1 1 
       1191 1 1 1 1  61 LEU MD1  P  61 . HD1# 1 1 
       1191 1 2 1 1  62 ARG H    P  62 . HN   1 1 
       1192 1 1 1 1  61 LEU MD1  P  61 . HD1# 1 1 
       1192 1 2 1 1  64 GLU H    P  64 . HN   1 1 
       1193 1 1 1 1  61 LEU MD1  P  61 . HD1# 1 1 
       1193 1 2 1 1  65 THR H    P  65 . HN   1 1 
       1194 1 1 1 1  61 LEU MD1  P  61 . HD1# 1 1 
       1194 1 2 1 1  65 THR MG   P  65 . HG2# 1 1 
       1195 1 1 1 1  61 LEU MD1  P  61 . HD1# 1 1 
       1195 1 2 1 1  67 VAL HB   P  67 . HB   1 1 
       1196 1 1 1 1  61 LEU MD1  P  61 . HD1# 1 1 
       1196 1 2 1 1  67 VAL MG1  P  67 . HG1# 1 1 
       1197 1 1 1 1  61 LEU MD2  P  61 . HD2# 1 1 
       1197 1 2 1 1  62 ARG H    P  62 . HN   1 1 
       1198 1 1 1 1  61 LEU MD2  P  61 . HD2# 1 1 
       1198 1 2 1 1  67 VAL H    P  67 . HN   1 1 
       1199 1 1 1 1  61 LEU MD2  P  61 . HD2# 1 1 
       1199 1 2 1 1  67 VAL HA   P  67 . HA   1 1 
       1200 1 1 1 1  61 LEU MD2  P  61 . HD2# 1 1 
       1200 1 2 1 1  67 VAL HB   P  67 . HB   1 1 
       1201 1 1 1 1  61 LEU MD2  P  61 . HD2# 1 1 
       1201 1 2 1 1  67 VAL MG1  P  67 . HG1# 1 1 
       1202 1 1 1 1  61 LEU MD2  P  61 . HD2# 1 1 
       1202 1 2 1 1  70 ALA H    P  70 . HN   1 1 
       1203 1 1 1 1  61 LEU MD2  P  61 . HD2# 1 1 
       1203 1 2 1 1  70 ALA MB   P  70 . HB#  1 1 
       1204 1 1 1 1  61 LEU HG   P  61 . HG   1 1 
       1204 1 2 1 1  67 VAL HB   P  67 . HB   1 1 
       1205 1 1 1 1  62 ARG H    P  62 . HN   1 1 
       1205 1 2 1 1  63 GLU H    P  63 . HN   1 1 
       1206 1 1 1 1  62 ARG H    P  62 . HN   1 1 
       1206 1 2 1 1  63 GLU QG   P  63 . HG#  1 1 
       1207 1 1 1 1  62 ARG H    P  62 . HN   1 1 
       1207 1 2 1 1  64 GLU H    P  64 . HN   1 1 
       1208 1 1 1 1  62 ARG HA   P  62 . HA   1 1 
       1208 1 2 1 1  65 THR H    P  65 . HN   1 1 
       1209 1 1 1 1  62 ARG HA   P  62 . HA   1 1 
       1209 1 2 1 1  66 GLY H    P  66 . HN   1 1 
       1210 1 1 1 1  62 ARG HA   P  62 . HA   1 1 
       1210 1 2 1 1  66 GLY QA   P  66 . HA#  1 1 
       1211 1 1 1 1  62 ARG HA   P  62 . HA   1 1 
       1211 1 2 1 1  67 VAL H    P  67 . HN   1 1 
       1212 1 1 1 1  62 ARG HA   P  62 . HA   1 1 
       1212 1 2 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1213 1 1 1 1  62 ARG HA   P  62 . HA   1 1 
       1213 1 2 1 1  68 THR MG   P  68 . HG2# 1 1 
       1214 1 1 1 1  62 ARG QB   P  62 . HB#  1 1 
       1214 1 2 1 1  63 GLU H    P  63 . HN   1 1 
       1215 1 1 1 1  62 ARG QB   P  62 . HB#  1 1 
       1215 1 2 1 1  68 THR MG   P  68 . HG2# 1 1 
       1216 1 1 1 1  62 ARG QD   P  62 . HD#  1 1 
       1216 1 2 1 1  68 THR MG   P  68 . HG2# 1 1 
       1217 1 1 1 1  62 ARG QD   P  62 . HD#  1 1 
       1217 1 2 1 1 124 ASP HB2  P 124 . HB2  1 1 
       1218 1 1 1 1  62 ARG QG   P  62 . HG#  1 1 
       1218 1 2 1 1  63 GLU H    P  63 . HN   1 1 
       1219 1 1 1 1  62 ARG QG   P  62 . HG#  1 1 
       1219 1 2 1 1  66 GLY H    P  66 . HN   1 1 
       1220 1 1 1 1  62 ARG QG   P  62 . HG#  1 1 
       1220 1 2 1 1  68 THR HA   P  68 . HA   1 1 
       1221 1 1 1 1  62 ARG QG   P  62 . HG#  1 1 
       1221 1 2 1 1 124 ASP H    P 124 . HN   1 1 
       1222 1 1 1 1  62 ARG QG   P  62 . HG#  1 1 
       1222 1 2 1 1 124 ASP HB3  P 124 . HB1  1 1 
       1223 1 1 1 1  62 ARG HG2  P  62 . HG2  1 1 
       1223 1 2 1 1 124 ASP HB2  P 124 . HB2  1 1 
       1224 1 1 1 1  62 ARG HG3  P  62 . HG1  1 1 
       1224 1 2 1 1 124 ASP HB2  P 124 . HB2  1 1 
       1225 1 1 1 1  63 GLU H    P  63 . HN   1 1 
       1225 1 2 1 1  64 GLU H    P  64 . HN   1 1 
       1226 1 1 1 1  63 GLU H    P  63 . HN   1 1 
       1226 1 2 1 1  65 THR H    P  65 . HN   1 1 
       1227 1 1 1 1  63 GLU H    P  63 . HN   1 1 
       1227 1 2 1 1 124 ASP H    P 124 . HN   1 1 
       1228 1 1 1 1  63 GLU HA   P  63 . HA   1 1 
       1228 1 2 1 1  66 GLY QA   P  66 . HA#  1 1 
       1229 1 1 1 1  63 GLU HB2  P  63 . HB2  1 1 
       1229 1 2 1 1  64 GLU H    P  64 . HN   1 1 
       1230 1 1 1 1  63 GLU HB2  P  63 . HB2  1 1 
       1230 1 2 1 1 124 ASP H    P 124 . HN   1 1 
       1231 1 1 1 1  63 GLU HB3  P  63 . HB1  1 1 
       1231 1 2 1 1  64 GLU H    P  64 . HN   1 1 
       1232 1 1 1 1  63 GLU QG   P  63 . HG#  1 1 
       1232 1 2 1 1  64 GLU H    P  64 . HN   1 1 
       1233 1 1 1 1  64 GLU H    P  64 . HN   1 1 
       1233 1 2 1 1  65 THR H    P  65 . HN   1 1 
       1234 1 1 1 1  64 GLU H    P  64 . HN   1 1 
       1234 1 2 1 1  65 THR HG1  P  65 . HG1  1 1 
       1235 1 1 1 1  64 GLU H    P  64 . HN   1 1 
       1235 1 2 1 1  65 THR MG   P  65 . HG2# 1 1 
       1236 1 1 1 1  64 GLU H    P  64 . HN   1 1 
       1236 1 2 1 1  66 GLY H    P  66 . HN   1 1 
       1237 1 1 1 1  64 GLU HB2  P  64 . HB2  1 1 
       1237 1 2 1 1  65 THR H    P  65 . HN   1 1 
       1238 1 1 1 1  64 GLU HB3  P  64 . HB1  1 1 
       1238 1 2 1 1  65 THR H    P  65 . HN   1 1 
       1239 1 1 1 1  64 GLU HG2  P  64 . HG2  1 1 
       1239 1 2 1 1  65 THR H    P  65 . HN   1 1 
       1240 1 1 1 1  64 GLU HG3  P  64 . HG1  1 1 
       1240 1 2 1 1  65 THR H    P  65 . HN   1 1 
       1241 1 1 1 1  65 THR H    P  65 . HN   1 1 
       1241 1 2 1 1  66 GLY H    P  66 . HN   1 1 
       1242 1 1 1 1  65 THR H    P  65 . HN   1 1 
       1242 1 2 1 1  66 GLY QA   P  66 . HA#  1 1 
       1243 1 1 1 1  65 THR H    P  65 . HN   1 1 
       1243 1 2 1 1  67 VAL H    P  67 . HN   1 1 
       1244 1 1 1 1  65 THR H    P  65 . HN   1 1 
       1244 1 2 1 1  67 VAL HB   P  67 . HB   1 1 
       1245 1 1 1 1  65 THR HA   P  65 . HA   1 1 
       1245 1 2 1 1  67 VAL H    P  67 . HN   1 1 
       1246 1 1 1 1  65 THR HA   P  65 . HA   1 1 
       1246 1 2 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1247 1 1 1 1  65 THR HA   P  65 . HA   1 1 
       1247 1 2 1 1 119 ILE MG   P 119 . HG2# 1 1 
       1248 1 1 1 1  65 THR HA   P  65 . HA   1 1 
       1248 1 2 1 1 121 LEU HA   P 121 . HA   1 1 
       1249 1 1 1 1  65 THR HA   P  65 . HA   1 1 
       1249 1 2 1 1 121 LEU MD2  P 121 . HD2# 1 1 
       1250 1 1 1 1  65 THR HB   P  65 . HB   1 1 
       1250 1 2 1 1  66 GLY H    P  66 . HN   1 1 
       1251 1 1 1 1  65 THR HB   P  65 . HB   1 1 
       1251 1 2 1 1  67 VAL H    P  67 . HN   1 1 
       1252 1 1 1 1  65 THR HB   P  65 . HB   1 1 
       1252 1 2 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1253 1 1 1 1  65 THR HB   P  65 . HB   1 1 
       1253 1 2 1 1 119 ILE MG   P 119 . HG2# 1 1 
       1254 1 1 1 1  65 THR HB   P  65 . HB   1 1 
       1254 1 2 1 1 121 LEU MD2  P 121 . HD2# 1 1 
       1255 1 1 1 1  65 THR HG1  P  65 . HG1  1 1 
       1255 1 2 1 1  67 VAL H    P  67 . HN   1 1 
       1256 1 1 1 1  65 THR MG   P  65 . HG2# 1 1 
       1256 1 2 1 1  66 GLY H    P  66 . HN   1 1 
       1257 1 1 1 1  65 THR MG   P  65 . HG2# 1 1 
       1257 1 2 1 1 119 ILE MG   P 119 . HG2# 1 1 
       1258 1 1 1 1  65 THR MG   P  65 . HG2# 1 1 
       1258 1 2 1 1 121 LEU MD2  P 121 . HD2# 1 1 
       1259 1 1 1 1  65 THR MG   P  65 . HG2# 1 1 
       1259 1 2 1 1 131 PHE QD   P 131 . HD#  1 1 
       1260 1 1 1 1  66 GLY H    P  66 . HN   1 1 
       1260 1 2 1 1  67 VAL H    P  67 . HN   1 1 
       1261 1 1 1 1  66 GLY H    P  66 . HN   1 1 
       1261 1 2 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1262 1 1 1 1  66 GLY H    P  66 . HN   1 1 
       1262 1 2 1 1 120 ASN H    P 120 . HN   1 1 
       1263 1 1 1 1  66 GLY H    P  66 . HN   1 1 
       1263 1 2 1 1 123 GLY QA   P 123 . HA#  1 1 
       1264 1 1 1 1  66 GLY H    P  66 . HN   1 1 
       1264 1 2 1 1 124 ASP H    P 124 . HN   1 1 
       1265 1 1 1 1  66 GLY QA   P  66 . HA#  1 1 
       1265 1 2 1 1 120 ASN H    P 120 . HN   1 1 
       1266 1 1 1 1  66 GLY QA   P  66 . HA#  1 1 
       1266 1 2 1 1 120 ASN QB   P 120 . HB#  1 1 
       1267 1 1 1 1  67 VAL H    P  67 . HN   1 1 
       1267 1 2 1 1  68 THR H    P  68 . HN   1 1 
       1268 1 1 1 1  67 VAL H    P  67 . HN   1 1 
       1268 1 2 1 1 119 ILE MG   P 119 . HG2# 1 1 
       1269 1 1 1 1  67 VAL H    P  67 . HN   1 1 
       1269 1 2 1 1 120 ASN H    P 120 . HN   1 1 
       1270 1 1 1 1  67 VAL HA   P  67 . HA   1 1 
       1270 1 2 1 1  68 THR H    P  68 . HN   1 1 
       1271 1 1 1 1  67 VAL HA   P  67 . HA   1 1 
       1271 1 2 1 1 112 PHE QD   P 112 . HD#  1 1 
       1272 1 1 1 1  67 VAL HA   P  67 . HA   1 1 
       1272 1 2 1 1 118 GLU HB3  P 118 . HB1  1 1 
       1273 1 1 1 1  67 VAL HA   P  67 . HA   1 1 
       1273 1 2 1 1 118 GLU QG   P 118 . HG#  1 1 
       1274 1 1 1 1  67 VAL HA   P  67 . HA   1 1 
       1274 1 2 1 1 119 ILE HA   P 119 . HA   1 1 
       1275 1 1 1 1  67 VAL HB   P  67 . HB   1 1 
       1275 1 2 1 1  68 THR H    P  68 . HN   1 1 
       1276 1 1 1 1  67 VAL MG1  P  67 . HG1# 1 1 
       1276 1 2 1 1  68 THR H    P  68 . HN   1 1 
       1277 1 1 1 1  67 VAL MG1  P  67 . HG1# 1 1 
       1277 1 2 1 1  68 THR HA   P  68 . HA   1 1 
       1278 1 1 1 1  67 VAL MG1  P  67 . HG1# 1 1 
       1278 1 2 1 1  68 THR MG   P  68 . HG2# 1 1 
       1279 1 1 1 1  67 VAL MG1  P  67 . HG1# 1 1 
       1279 1 2 1 1  69 SER H    P  69 . HN   1 1 
       1280 1 1 1 1  67 VAL MG1  P  67 . HG1# 1 1 
       1280 1 2 1 1  70 ALA H    P  70 . HN   1 1 
       1281 1 1 1 1  67 VAL MG1  P  67 . HG1# 1 1 
       1281 1 2 1 1  70 ALA MB   P  70 . HB#  1 1 
       1282 1 1 1 1  67 VAL MG1  P  67 . HG1# 1 1 
       1282 1 2 1 1 112 PHE HA   P 112 . HA   1 1 
       1283 1 1 1 1  67 VAL MG1  P  67 . HG1# 1 1 
       1283 1 2 1 1 112 PHE QD   P 112 . HD#  1 1 
       1284 1 1 1 1  67 VAL MG1  P  67 . HG1# 1 1 
       1284 1 2 1 1 118 GLU QG   P 118 . HG#  1 1 
       1285 1 1 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1285 1 2 1 1  68 THR H    P  68 . HN   1 1 
       1286 1 1 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1286 1 2 1 1  69 SER H    P  69 . HN   1 1 
       1287 1 1 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1287 1 2 1 1  70 ALA MB   P  70 . HB#  1 1 
       1288 1 1 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1288 1 2 1 1 112 PHE QD   P 112 . HD#  1 1 
       1289 1 1 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1289 1 2 1 1 118 GLU H    P 118 . HN   1 1 
       1290 1 1 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1290 1 2 1 1 118 GLU HB2  P 118 . HB2  1 1 
       1291 1 1 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1291 1 2 1 1 118 GLU HB3  P 118 . HB1  1 1 
       1292 1 1 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1292 1 2 1 1 118 GLU QG   P 118 . HG#  1 1 
       1293 1 1 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1293 1 2 1 1 119 ILE H    P 119 . HN   1 1 
       1294 1 1 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1294 1 2 1 1 119 ILE HA   P 119 . HA   1 1 
       1295 1 1 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1295 1 2 1 1 119 ILE MD   P 119 . HD1# 1 1 
       1296 1 1 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1296 1 2 1 1 119 ILE QG   P 119 . HG1# 1 1 
       1297 1 1 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1297 1 2 1 1 119 ILE MG   P 119 . HG2# 1 1 
       1298 1 1 1 1  67 VAL MG2  P  67 . HG2# 1 1 
       1298 1 2 1 1 120 ASN H    P 120 . HN   1 1 
       1299 1 1 1 1  68 THR H    P  68 . HN   1 1 
       1299 1 2 1 1  69 SER H    P  69 . HN   1 1 
       1300 1 1 1 1  68 THR H    P  68 . HN   1 1 
       1300 1 2 1 1 112 PHE HZ   P 112 . HZ   1 1 
       1301 1 1 1 1  68 THR H    P  68 . HN   1 1 
       1301 1 2 1 1 118 GLU HB3  P 118 . HB1  1 1 
       1302 1 1 1 1  68 THR H    P  68 . HN   1 1 
       1302 1 2 1 1 118 GLU QG   P 118 . HG#  1 1 
       1303 1 1 1 1  68 THR MG   P  68 . HG2# 1 1 
       1303 1 2 1 1  69 SER H    P  69 . HN   1 1 
       1304 1 1 1 1  69 SER H    P  69 . HN   1 1 
       1304 1 2 1 1  70 ALA H    P  70 . HN   1 1 
       1305 1 1 1 1  69 SER H    P  69 . HN   1 1 
       1305 1 2 1 1 112 PHE HZ   P 112 . HZ   1 1 
       1306 1 1 1 1  69 SER H    P  69 . HN   1 1 
       1306 1 2 1 1 114 GLY H    P 114 . HN   1 1 
       1307 1 1 1 1  69 SER H    P  69 . HN   1 1 
       1307 1 2 1 1 114 GLY QA   P 114 . HA#  1 1 
       1308 1 1 1 1  69 SER H    P  69 . HN   1 1 
       1308 1 2 1 1 118 GLU HB3  P 118 . HB1  1 1 
       1309 1 1 1 1  69 SER H    P  69 . HN   1 1 
       1309 1 2 1 1 118 GLU QG   P 118 . HG#  1 1 
       1310 1 1 1 1  69 SER HA   P  69 . HA   1 1 
       1310 1 2 1 1  70 ALA H    P  70 . HN   1 1 
       1311 1 1 1 1  69 SER HA   P  69 . HA   1 1 
       1311 1 2 1 1 114 GLY QA   P 114 . HA#  1 1 
       1312 1 1 1 1  69 SER HB2  P  69 . HB2  1 1 
       1312 1 2 1 1  70 ALA H    P  70 . HN   1 1 
       1313 1 1 1 1  69 SER HB2  P  69 . HB2  1 1 
       1313 1 2 1 1 112 PHE QD   P 112 . HD#  1 1 
       1314 1 1 1 1  69 SER HB2  P  69 . HB2  1 1 
       1314 1 2 1 1 113 THR H    P 113 . HN   1 1 
       1315 1 1 1 1  69 SER HB2  P  69 . HB2  1 1 
       1315 1 2 1 1 114 GLY H    P 114 . HN   1 1 
       1316 1 1 1 1  69 SER HB2  P  69 . HB2  1 1 
       1316 1 2 1 1 114 GLY QA   P 114 . HA#  1 1 
       1317 1 1 1 1  69 SER HB2  P  69 . HB2  1 1 
       1317 1 2 1 1 115 GLN H    P 115 . HN   1 1 
       1318 1 1 1 1  69 SER HB3  P  69 . HB1  1 1 
       1318 1 2 1 1  70 ALA H    P  70 . HN   1 1 
       1319 1 1 1 1  69 SER HB3  P  69 . HB1  1 1 
       1319 1 2 1 1 112 PHE QD   P 112 . HD#  1 1 
       1320 1 1 1 1  69 SER HB3  P  69 . HB1  1 1 
       1320 1 2 1 1 113 THR H    P 113 . HN   1 1 
       1321 1 1 1 1  69 SER HB3  P  69 . HB1  1 1 
       1321 1 2 1 1 114 GLY H    P 114 . HN   1 1 
       1322 1 1 1 1  69 SER HB3  P  69 . HB1  1 1 
       1322 1 2 1 1 114 GLY QA   P 114 . HA#  1 1 
       1323 1 1 1 1  69 SER HB3  P  69 . HB1  1 1 
       1323 1 2 1 1 115 GLN H    P 115 . HN   1 1 
       1324 1 1 1 1  70 ALA H    P  70 . HN   1 1 
       1324 1 2 1 1  71 GLU H    P  71 . HN   1 1 
       1325 1 1 1 1  70 ALA H    P  70 . HN   1 1 
       1325 1 2 1 1  71 GLU QG   P  71 . HG#  1 1 
       1326 1 1 1 1  70 ALA H    P  70 . HN   1 1 
       1326 1 2 1 1 112 PHE HA   P 112 . HA   1 1 
       1327 1 1 1 1  70 ALA H    P  70 . HN   1 1 
       1327 1 2 1 1 113 THR MG   P 113 . HG2# 1 1 
       1328 1 1 1 1  70 ALA HA   P  70 . HA   1 1 
       1328 1 2 1 1  71 GLU H    P  71 . HN   1 1 
       1329 1 1 1 1  70 ALA HA   P  70 . HA   1 1 
       1329 1 2 1 1  71 GLU QG   P  71 . HG#  1 1 
       1330 1 1 1 1  70 ALA HA   P  70 . HA   1 1 
       1330 1 2 1 1 110 PHE HB2  P 110 . HB2  1 1 
       1331 1 1 1 1  70 ALA HA   P  70 . HA   1 1 
       1331 1 2 1 1 112 PHE H    P 112 . HN   1 1 
       1332 1 1 1 1  70 ALA HA   P  70 . HA   1 1 
       1332 1 2 1 1 112 PHE HA   P 112 . HA   1 1 
       1333 1 1 1 1  70 ALA HA   P  70 . HA   1 1 
       1333 1 2 1 1 112 PHE QD   P 112 . HD#  1 1 
       1334 1 1 1 1  70 ALA HA   P  70 . HA   1 1 
       1334 1 2 1 1 113 THR H    P 113 . HN   1 1 
       1335 1 1 1 1  70 ALA HA   P  70 . HA   1 1 
       1335 1 2 1 1 113 THR MG   P 113 . HG2# 1 1 
       1336 1 1 1 1  70 ALA HA   P  70 . HA   1 1 
       1336 1 2 1 1 114 GLY H    P 114 . HN   1 1 
       1337 1 1 1 1  70 ALA MB   P  70 . HB#  1 1 
       1337 1 2 1 1  71 GLU HA   P  71 . HA   1 1 
       1338 1 1 1 1  70 ALA MB   P  70 . HB#  1 1 
       1338 1 2 1 1 110 PHE HB2  P 110 . HB2  1 1 
       1339 1 1 1 1  70 ALA MB   P  70 . HB#  1 1 
       1339 1 2 1 1 110 PHE HB3  P 110 . HB1  1 1 
       1340 1 1 1 1  70 ALA MB   P  70 . HB#  1 1 
       1340 1 2 1 1 110 PHE QD   P 110 . HD#  1 1 
       1341 1 1 1 1  70 ALA MB   P  70 . HB#  1 1 
       1341 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1342 1 1 1 1  70 ALA MB   P  70 . HB#  1 1 
       1342 1 2 1 1 112 PHE H    P 112 . HN   1 1 
       1343 1 1 1 1  70 ALA MB   P  70 . HB#  1 1 
       1343 1 2 1 1 112 PHE HA   P 112 . HA   1 1 
       1344 1 1 1 1  70 ALA MB   P  70 . HB#  1 1 
       1344 1 2 1 1 112 PHE HB2  P 112 . HB2  1 1 
       1345 1 1 1 1  70 ALA MB   P  70 . HB#  1 1 
       1345 1 2 1 1 112 PHE HB3  P 112 . HB1  1 1 
       1346 1 1 1 1  70 ALA MB   P  70 . HB#  1 1 
       1346 1 2 1 1 112 PHE QD   P 112 . HD#  1 1 
       1347 1 1 1 1  70 ALA MB   P  70 . HB#  1 1 
       1347 1 2 1 1 113 THR H    P 113 . HN   1 1 
       1348 1 1 1 1  71 GLU H    P  71 . HN   1 1 
       1348 1 2 1 1  72 VAL H    P  72 . HN   1 1 
       1349 1 1 1 1  71 GLU H    P  71 . HN   1 1 
       1349 1 2 1 1  73 ILE MD   P  73 . HD1# 1 1 
       1350 1 1 1 1  71 GLU H    P  71 . HN   1 1 
       1350 1 2 1 1 110 PHE HB2  P 110 . HB2  1 1 
       1351 1 1 1 1  71 GLU H    P  71 . HN   1 1 
       1351 1 2 1 1 110 PHE HB3  P 110 . HB1  1 1 
       1352 1 1 1 1  71 GLU H    P  71 . HN   1 1 
       1352 1 2 1 1 110 PHE QD   P 110 . HD#  1 1 
       1353 1 1 1 1  71 GLU H    P  71 . HN   1 1 
       1353 1 2 1 1 110 PHE QE   P 110 . HE#  1 1 
       1354 1 1 1 1  71 GLU H    P  71 . HN   1 1 
       1354 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1355 1 1 1 1  71 GLU H    P  71 . HN   1 1 
       1355 1 2 1 1 111 LYS HB3  P 111 . HB1  1 1 
       1356 1 1 1 1  71 GLU H    P  71 . HN   1 1 
       1356 1 2 1 1 112 PHE HA   P 112 . HA   1 1 
       1357 1 1 1 1  71 GLU H    P  71 . HN   1 1 
       1357 1 2 1 1 113 THR MG   P 113 . HG2# 1 1 
       1358 1 1 1 1  71 GLU HA   P  71 . HA   1 1 
       1358 1 2 1 1  72 VAL H    P  72 . HN   1 1 
       1359 1 1 1 1  71 GLU HA   P  71 . HA   1 1 
       1359 1 2 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1360 1 1 1 1  71 GLU QB   P  71 . HB#  1 1 
       1360 1 2 1 1  73 ILE MD   P  73 . HD1# 1 1 
       1361 1 1 1 1  71 GLU QB   P  71 . HB#  1 1 
       1361 1 2 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1362 1 1 1 1  71 GLU QB   P  71 . HB#  1 1 
       1362 1 2 1 1 113 THR MG   P 113 . HG2# 1 1 
       1363 1 1 1 1  71 GLU HB2  P  71 . HB2  1 1 
       1363 1 2 1 1  72 VAL H    P  72 . HN   1 1 
       1364 1 1 1 1  71 GLU HB3  P  71 . HB1  1 1 
       1364 1 2 1 1  72 VAL H    P  72 . HN   1 1 
       1365 1 1 1 1  71 GLU QG   P  71 . HG#  1 1 
       1365 1 2 1 1  72 VAL H    P  72 . HN   1 1 
       1366 1 1 1 1  71 GLU QG   P  71 . HG#  1 1 
       1366 1 2 1 1  73 ILE MD   P  73 . HD1# 1 1 
       1367 1 1 1 1  71 GLU QG   P  71 . HG#  1 1 
       1367 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1368 1 1 1 1  71 GLU QG   P  71 . HG#  1 1 
       1368 1 2 1 1 111 LYS QG   P 111 . HG#  1 1 
       1369 1 1 1 1  71 GLU QG   P  71 . HG#  1 1 
       1369 1 2 1 1 113 THR MG   P 113 . HG2# 1 1 
       1370 1 1 1 1  72 VAL H    P  72 . HN   1 1 
       1370 1 2 1 1  73 ILE H    P  73 . HN   1 1 
       1371 1 1 1 1  72 VAL H    P  72 . HN   1 1 
       1371 1 2 1 1 110 PHE HA   P 110 . HA   1 1 
       1372 1 1 1 1  72 VAL H    P  72 . HN   1 1 
       1372 1 2 1 1 110 PHE QE   P 110 . HE#  1 1 
       1373 1 1 1 1  72 VAL H    P  72 . HN   1 1 
       1373 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1374 1 1 1 1  72 VAL HA   P  72 . HA   1 1 
       1374 1 2 1 1  73 ILE H    P  73 . HN   1 1 
       1375 1 1 1 1  72 VAL HA   P  72 . HA   1 1 
       1375 1 2 1 1  73 ILE MD   P  73 . HD1# 1 1 
       1376 1 1 1 1  72 VAL HA   P  72 . HA   1 1 
       1376 1 2 1 1  73 ILE QG   P  73 . HG1# 1 1 
       1377 1 1 1 1  72 VAL HA   P  72 . HA   1 1 
       1377 1 2 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1378 1 1 1 1  72 VAL HA   P  72 . HA   1 1 
       1378 1 2 1 1  74 ALA H    P  74 . HN   1 1 
       1379 1 1 1 1  72 VAL HA   P  72 . HA   1 1 
       1379 1 2 1 1 110 PHE HA   P 110 . HA   1 1 
       1380 1 1 1 1  72 VAL HA   P  72 . HA   1 1 
       1380 1 2 1 1 110 PHE HB3  P 110 . HB1  1 1 
       1381 1 1 1 1  72 VAL HA   P  72 . HA   1 1 
       1381 1 2 1 1 110 PHE QD   P 110 . HD#  1 1 
       1382 1 1 1 1  72 VAL HA   P  72 . HA   1 1 
       1382 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1383 1 1 1 1  72 VAL HB   P  72 . HB   1 1 
       1383 1 2 1 1  73 ILE H    P  73 . HN   1 1 
       1384 1 1 1 1  72 VAL MG1  P  72 . HG1# 1 1 
       1384 1 2 1 1  73 ILE H    P  73 . HN   1 1 
       1385 1 1 1 1  72 VAL MG1  P  72 . HG1# 1 1 
       1385 1 2 1 1  73 ILE HA   P  73 . HA   1 1 
       1386 1 1 1 1  72 VAL MG1  P  72 . HG1# 1 1 
       1386 1 2 1 1  74 ALA H    P  74 . HN   1 1 
       1387 1 1 1 1  72 VAL MG1  P  72 . HG1# 1 1 
       1387 1 2 1 1  74 ALA HA   P  74 . HA   1 1 
       1388 1 1 1 1  72 VAL MG1  P  72 . HG1# 1 1 
       1388 1 2 1 1  75 GLU H    P  75 . HN   1 1 
       1389 1 1 1 1  72 VAL MG1  P  72 . HG1# 1 1 
       1389 1 2 1 1  75 GLU QB   P  75 . HB#  1 1 
       1390 1 1 1 1  72 VAL MG1  P  72 . HG1# 1 1 
       1390 1 2 1 1 108 PHE HA   P 108 . HA   1 1 
       1391 1 1 1 1  72 VAL MG1  P  72 . HG1# 1 1 
       1391 1 2 1 1 108 PHE QB   P 108 . HB#  1 1 
       1392 1 1 1 1  72 VAL MG1  P  72 . HG1# 1 1 
       1392 1 2 1 1 108 PHE QD   P 108 . HD#  1 1 
       1393 1 1 1 1  72 VAL MG1  P  72 . HG1# 1 1 
       1393 1 2 1 1 108 PHE QE   P 108 . HE#  1 1 
       1394 1 1 1 1  72 VAL MG1  P  72 . HG1# 1 1 
       1394 1 2 1 1 110 PHE HA   P 110 . HA   1 1 
       1395 1 1 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1395 1 2 1 1  73 ILE H    P  73 . HN   1 1 
       1396 1 1 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1396 1 2 1 1  74 ALA H    P  74 . HN   1 1 
       1397 1 1 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1397 1 2 1 1 108 PHE H    P 108 . HN   1 1 
       1398 1 1 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1398 1 2 1 1 108 PHE QB   P 108 . HB#  1 1 
       1399 1 1 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1399 1 2 1 1 108 PHE QD   P 108 . HD#  1 1 
       1400 1 1 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1400 1 2 1 1 110 PHE HA   P 110 . HA   1 1 
       1401 1 1 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1401 1 2 1 1 110 PHE QD   P 110 . HD#  1 1 
       1402 1 1 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1402 1 2 1 1 110 PHE QE   P 110 . HE#  1 1 
       1403 1 1 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1403 1 2 1 1 110 PHE HZ   P 110 . HZ   1 1 
       1404 1 1 1 1  72 VAL MG2  P  72 . HG2# 1 1 
       1404 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1405 1 1 1 1  73 ILE H    P  73 . HN   1 1 
       1405 1 2 1 1  74 ALA H    P  74 . HN   1 1 
       1406 1 1 1 1  73 ILE H    P  73 . HN   1 1 
       1406 1 2 1 1  74 ALA MB   P  74 . HB#  1 1 
       1407 1 1 1 1  73 ILE H    P  73 . HN   1 1 
       1407 1 2 1 1 109 LEU H    P 109 . HN   1 1 
       1408 1 1 1 1  73 ILE H    P  73 . HN   1 1 
       1408 1 2 1 1 109 LEU HB3  P 109 . HB1  1 1 
       1409 1 1 1 1  73 ILE H    P  73 . HN   1 1 
       1409 1 2 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1410 1 1 1 1  73 ILE H    P  73 . HN   1 1 
       1410 1 2 1 1 110 PHE HA   P 110 . HA   1 1 
       1411 1 1 1 1  73 ILE H    P  73 . HN   1 1 
       1411 1 2 1 1 110 PHE HB3  P 110 . HB1  1 1 
       1412 1 1 1 1  73 ILE H    P  73 . HN   1 1 
       1412 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1413 1 1 1 1  73 ILE H    P  73 . HN   1 1 
       1413 1 2 1 1 111 LYS HB2  P 111 . HB2  1 1 
       1414 1 1 1 1  73 ILE HA   P  73 . HA   1 1 
       1414 1 2 1 1  74 ALA HA   P  74 . HA   1 1 
       1415 1 1 1 1  73 ILE HB   P  73 . HB   1 1 
       1415 1 2 1 1  74 ALA H    P  74 . HN   1 1 
       1416 1 1 1 1  73 ILE HB   P  73 . HB   1 1 
       1416 1 2 1 1  74 ALA MB   P  74 . HB#  1 1 
       1417 1 1 1 1  73 ILE HB   P  73 . HB   1 1 
       1417 1 2 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1418 1 1 1 1  73 ILE MD   P  73 . HD1# 1 1 
       1418 1 2 1 1  74 ALA H    P  74 . HN   1 1 
       1419 1 1 1 1  73 ILE MD   P  73 . HD1# 1 1 
       1419 1 2 1 1 110 PHE HA   P 110 . HA   1 1 
       1420 1 1 1 1  73 ILE MD   P  73 . HD1# 1 1 
       1420 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1421 1 1 1 1  73 ILE MD   P  73 . HD1# 1 1 
       1421 1 2 1 1 111 LYS HA   P 111 . HA   1 1 
       1422 1 1 1 1  73 ILE MD   P  73 . HD1# 1 1 
       1422 1 2 1 1 111 LYS HB2  P 111 . HB2  1 1 
       1423 1 1 1 1  73 ILE MD   P  73 . HD1# 1 1 
       1423 1 2 1 1 111 LYS QE   P 111 . HE#  1 1 
       1424 1 1 1 1  73 ILE MD   P  73 . HD1# 1 1 
       1424 1 2 1 1 111 LYS QG   P 111 . HG#  1 1 
       1425 1 1 1 1  73 ILE MD   P  73 . HD1# 1 1 
       1425 1 2 1 1 112 PHE H    P 112 . HN   1 1 
       1426 1 1 1 1  73 ILE MD   P  73 . HD1# 1 1 
       1426 1 2 1 1 164 HIS QB   P 164 . HB#  1 1 
       1427 1 1 1 1  73 ILE QG   P  73 . HG1# 1 1 
       1427 1 2 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1428 1 1 1 1  73 ILE QG   P  73 . HG1# 1 1 
       1428 1 2 1 1 110 PHE HA   P 110 . HA   1 1 
       1429 1 1 1 1  73 ILE QG   P  73 . HG1# 1 1 
       1429 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1430 1 1 1 1  73 ILE HG12 P  73 . HG12 1 1 
       1430 1 2 1 1  74 ALA H    P  74 . HN   1 1 
       1431 1 1 1 1  73 ILE HG12 P  73 . HG12 1 1 
       1431 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1432 1 1 1 1  73 ILE HG13 P  73 . HG11 1 1 
       1432 1 2 1 1  74 ALA H    P  74 . HN   1 1 
       1433 1 1 1 1  73 ILE HG13 P  73 . HG11 1 1 
       1433 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1434 1 1 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1434 1 2 1 1  74 ALA H    P  74 . HN   1 1 
       1435 1 1 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1435 1 2 1 1  74 ALA HA   P  74 . HA   1 1 
       1436 1 1 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1436 1 2 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1437 1 1 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1437 1 2 1 1 110 PHE HA   P 110 . HA   1 1 
       1438 1 1 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1438 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1439 1 1 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1439 1 2 1 1 111 LYS HB2  P 111 . HB2  1 1 
       1440 1 1 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1440 1 2 1 1 111 LYS HB3  P 111 . HB1  1 1 
       1441 1 1 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1441 1 2 1 1 111 LYS QD   P 111 . HD#  1 1 
       1442 1 1 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1442 1 2 1 1 111 LYS QE   P 111 . HE#  1 1 
       1443 1 1 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1443 1 2 1 1 164 HIS HA   P 164 . HA   1 1 
       1444 1 1 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1444 1 2 1 1 164 HIS QB   P 164 . HB#  1 1 
       1445 1 1 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1445 1 2 1 1 164 HIS HD2  P 164 . HD2  1 1 
       1446 1 1 1 1  73 ILE MG   P  73 . HG2# 1 1 
       1446 1 2 1 1 164 HIS HE1  P 164 . HE1  1 1 
       1447 1 1 1 1  74 ALA H    P  74 . HN   1 1 
       1447 1 2 1 1  75 GLU H    P  75 . HN   1 1 
       1448 1 1 1 1  74 ALA H    P  74 . HN   1 1 
       1448 1 2 1 1 108 PHE QB   P 108 . HB#  1 1 
       1449 1 1 1 1  74 ALA H    P  74 . HN   1 1 
       1449 1 2 1 1 109 LEU H    P 109 . HN   1 1 
       1450 1 1 1 1  74 ALA H    P  74 . HN   1 1 
       1450 1 2 1 1 109 LEU HA   P 109 . HA   1 1 
       1451 1 1 1 1  74 ALA H    P  74 . HN   1 1 
       1451 1 2 1 1 109 LEU HB2  P 109 . HB2  1 1 
       1452 1 1 1 1  74 ALA H    P  74 . HN   1 1 
       1452 1 2 1 1 109 LEU HB3  P 109 . HB1  1 1 
       1453 1 1 1 1  74 ALA H    P  74 . HN   1 1 
       1453 1 2 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1454 1 1 1 1  74 ALA H    P  74 . HN   1 1 
       1454 1 2 1 1 110 PHE HA   P 110 . HA   1 1 
       1455 1 1 1 1  74 ALA HA   P  74 . HA   1 1 
       1455 1 2 1 1  75 GLU H    P  75 . HN   1 1 
       1456 1 1 1 1  74 ALA MB   P  74 . HB#  1 1 
       1456 1 2 1 1  75 GLU H    P  75 . HN   1 1 
       1457 1 1 1 1  74 ALA MB   P  74 . HB#  1 1 
       1457 1 2 1 1 109 LEU H    P 109 . HN   1 1 
       1458 1 1 1 1  74 ALA MB   P  74 . HB#  1 1 
       1458 1 2 1 1 109 LEU HA   P 109 . HA   1 1 
       1459 1 1 1 1  74 ALA MB   P  74 . HB#  1 1 
       1459 1 2 1 1 109 LEU HB2  P 109 . HB2  1 1 
       1460 1 1 1 1  74 ALA MB   P  74 . HB#  1 1 
       1460 1 2 1 1 109 LEU HB3  P 109 . HB1  1 1 
       1461 1 1 1 1  74 ALA MB   P  74 . HB#  1 1 
       1461 1 2 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1462 1 1 1 1  74 ALA MB   P  74 . HB#  1 1 
       1462 1 2 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       1463 1 1 1 1  74 ALA MB   P  74 . HB#  1 1 
       1463 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       1464 1 1 1 1  74 ALA MB   P  74 . HB#  1 1 
       1464 1 2 1 1 161 PHE HA   P 161 . HA   1 1 
       1465 1 1 1 1  74 ALA MB   P  74 . HB#  1 1 
       1465 1 2 1 1 161 PHE QE   P 161 . HE#  1 1 
       1466 1 1 1 1  74 ALA MB   P  74 . HB#  1 1 
       1466 1 2 1 1 164 HIS QB   P 164 . HB#  1 1 
       1467 1 1 1 1  74 ALA MB   P  74 . HB#  1 1 
       1467 1 2 1 1 164 HIS HD2  P 164 . HD2  1 1 
       1468 1 1 1 1  74 ALA MB   P  74 . HB#  1 1 
       1468 1 2 1 1 164 HIS HE1  P 164 . HE1  1 1 
       1469 1 1 1 1  75 GLU H    P  75 . HN   1 1 
       1469 1 2 1 1  76 VAL H    P  76 . HN   1 1 
       1470 1 1 1 1  75 GLU H    P  75 . HN   1 1 
       1470 1 2 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       1471 1 1 1 1  75 GLU H    P  75 . HN   1 1 
       1471 1 2 1 1 161 PHE QE   P 161 . HE#  1 1 
       1472 1 1 1 1  75 GLU H    P  75 . HN   1 1 
       1472 1 2 1 1 161 PHE HZ   P 161 . HZ   1 1 
       1473 1 1 1 1  75 GLU HA   P  75 . HA   1 1 
       1473 1 2 1 1  76 VAL H    P  76 . HN   1 1 
       1474 1 1 1 1  75 GLU HA   P  75 . HA   1 1 
       1474 1 2 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1475 1 1 1 1  75 GLU HA   P  75 . HA   1 1 
       1475 1 2 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1476 1 1 1 1  75 GLU HA   P  75 . HA   1 1 
       1476 1 2 1 1 108 PHE QB   P 108 . HB#  1 1 
       1477 1 1 1 1  75 GLU HA   P  75 . HA   1 1 
       1477 1 2 1 1 108 PHE QD   P 108 . HD#  1 1 
       1478 1 1 1 1  75 GLU HA   P  75 . HA   1 1 
       1478 1 2 1 1 109 LEU H    P 109 . HN   1 1 
       1479 1 1 1 1  75 GLU HA   P  75 . HA   1 1 
       1479 1 2 1 1 161 PHE QE   P 161 . HE#  1 1 
       1480 1 1 1 1  75 GLU QB   P  75 . HB#  1 1 
       1480 1 2 1 1  76 VAL H    P  76 . HN   1 1 
       1481 1 1 1 1  75 GLU QB   P  75 . HB#  1 1 
       1481 1 2 1 1 106 LYS QE   P 106 . HE#  1 1 
       1482 1 1 1 1  75 GLU QB   P  75 . HB#  1 1 
       1482 1 2 1 1 108 PHE HA   P 108 . HA   1 1 
       1483 1 1 1 1  75 GLU QB   P  75 . HB#  1 1 
       1483 1 2 1 1 109 LEU H    P 109 . HN   1 1 
       1484 1 1 1 1  75 GLU HB2  P  75 . HB2  1 1 
       1484 1 2 1 1 108 PHE QD   P 108 . HD#  1 1 
       1485 1 1 1 1  75 GLU HB2  P  75 . HB2  1 1 
       1485 1 2 1 1 108 PHE QE   P 108 . HE#  1 1 
       1486 1 1 1 1  75 GLU HB3  P  75 . HB1  1 1 
       1486 1 2 1 1 108 PHE QD   P 108 . HD#  1 1 
       1487 1 1 1 1  75 GLU HB3  P  75 . HB1  1 1 
       1487 1 2 1 1 108 PHE QE   P 108 . HE#  1 1 
       1488 1 1 1 1  75 GLU QG   P  75 . HG#  1 1 
       1488 1 2 1 1  77 PRO HA   P  77 . HA   1 1 
       1489 1 1 1 1  75 GLU QG   P  75 . HG#  1 1 
       1489 1 2 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       1490 1 1 1 1  76 VAL H    P  76 . HN   1 1 
       1490 1 2 1 1  77 PRO QD   P  77 . HD#  1 1 
       1491 1 1 1 1  76 VAL H    P  76 . HN   1 1 
       1491 1 2 1 1  78 TYR H    P  78 . HN   1 1 
       1492 1 1 1 1  76 VAL H    P  76 . HN   1 1 
       1492 1 2 1 1 106 LYS QB   P 106 . HB#  1 1 
       1493 1 1 1 1  76 VAL H    P  76 . HN   1 1 
       1493 1 2 1 1 106 LYS QD   P 106 . HD#  1 1 
       1494 1 1 1 1  76 VAL H    P  76 . HN   1 1 
       1494 1 2 1 1 107 TRP HB2  P 107 . HB2  1 1 
       1495 1 1 1 1  76 VAL H    P  76 . HN   1 1 
       1495 1 2 1 1 107 TRP HB3  P 107 . HB1  1 1 
       1496 1 1 1 1  76 VAL H    P  76 . HN   1 1 
       1496 1 2 1 1 160 VAL HB   P 160 . HB   1 1 
       1497 1 1 1 1  76 VAL H    P  76 . HN   1 1 
       1497 1 2 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       1498 1 1 1 1  76 VAL H    P  76 . HN   1 1 
       1498 1 2 1 1 161 PHE QE   P 161 . HE#  1 1 
       1499 1 1 1 1  76 VAL H    P  76 . HN   1 1 
       1499 1 2 1 1 161 PHE HZ   P 161 . HZ   1 1 
       1500 1 1 1 1  76 VAL HA   P  76 . HA   1 1 
       1500 1 2 1 1  77 PRO QD   P  77 . HD#  1 1 
       1501 1 1 1 1  76 VAL HA   P  76 . HA   1 1 
       1501 1 2 1 1  77 PRO QG   P  77 . HG#  1 1 
       1502 1 1 1 1  76 VAL HA   P  76 . HA   1 1 
       1502 1 2 1 1  78 TYR QD   P  78 . HD#  1 1 
       1503 1 1 1 1  76 VAL HA   P  76 . HA   1 1 
       1503 1 2 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       1504 1 1 1 1  76 VAL HA   P  76 . HA   1 1 
       1504 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       1505 1 1 1 1  76 VAL HB   P  76 . HB   1 1 
       1505 1 2 1 1 107 TRP H    P 107 . HN   1 1 
       1506 1 1 1 1  76 VAL HB   P  76 . HB   1 1 
       1506 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       1507 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1507 1 2 1 1  77 PRO HA   P  77 . HA   1 1 
       1508 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1508 1 2 1 1  77 PRO QD   P  77 . HD#  1 1 
       1509 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1509 1 2 1 1  77 PRO HG2  P  77 . HG2  1 1 
       1510 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1510 1 2 1 1  77 PRO HG3  P  77 . HG1  1 1 
       1511 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1511 1 2 1 1  78 TYR H    P  78 . HN   1 1 
       1512 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1512 1 2 1 1  78 TYR HA   P  78 . HA   1 1 
       1513 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1513 1 2 1 1  78 TYR QD   P  78 . HD#  1 1 
       1514 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1514 1 2 1 1  78 TYR QE   P  78 . HE#  1 1 
       1515 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1515 1 2 1 1  79 TRP H    P  79 . HN   1 1 
       1516 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1516 1 2 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1517 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1517 1 2 1 1  80 LEU MD2  P  80 . HD2# 1 1 
       1518 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1518 1 2 1 1 107 TRP H    P 107 . HN   1 1 
       1519 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1519 1 2 1 1 157 VAL HA   P 157 . HA   1 1 
       1520 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1520 1 2 1 1 157 VAL MG1  P 157 . HG1# 1 1 
       1521 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1521 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       1522 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1522 1 2 1 1 160 VAL H    P 160 . HN   1 1 
       1523 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1523 1 2 1 1 160 VAL HB   P 160 . HB   1 1 
       1524 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1524 1 2 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       1525 1 1 1 1  76 VAL MG1  P  76 . HG1# 1 1 
       1525 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       1526 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1526 1 2 1 1  77 PRO QD   P  77 . HD#  1 1 
       1527 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1527 1 2 1 1  78 TYR H    P  78 . HN   1 1 
       1528 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1528 1 2 1 1  78 TYR QD   P  78 . HD#  1 1 
       1529 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1529 1 2 1 1  78 TYR QE   P  78 . HE#  1 1 
       1530 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1530 1 2 1 1  80 LEU MD2  P  80 . HD2# 1 1 
       1531 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1531 1 2 1 1 107 TRP H    P 107 . HN   1 1 
       1532 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1532 1 2 1 1 107 TRP HA   P 107 . HA   1 1 
       1533 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1533 1 2 1 1 107 TRP QB   P 107 . HB#  1 1 
       1534 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1534 1 2 1 1 107 TRP HE3  P 107 . HE3  1 1 
       1535 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1535 1 2 1 1 108 PHE H    P 108 . HN   1 1 
       1536 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1536 1 2 1 1 109 LEU H    P 109 . HN   1 1 
       1537 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1537 1 2 1 1 157 VAL H    P 157 . HN   1 1 
       1538 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1538 1 2 1 1 157 VAL HA   P 157 . HA   1 1 
       1539 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1539 1 2 1 1 157 VAL MG1  P 157 . HG1# 1 1 
       1540 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1540 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       1541 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1541 1 2 1 1 160 VAL H    P 160 . HN   1 1 
       1542 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1542 1 2 1 1 160 VAL HA   P 160 . HA   1 1 
       1543 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1543 1 2 1 1 160 VAL HB   P 160 . HB   1 1 
       1544 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1544 1 2 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       1545 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1545 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       1546 1 1 1 1  76 VAL MG2  P  76 . HG2# 1 1 
       1546 1 2 1 1 161 PHE H    P 161 . HN   1 1 
       1547 1 1 1 1  77 PRO HA   P  77 . HA   1 1 
       1547 1 2 1 1  78 TYR QD   P  78 . HD#  1 1 
       1548 1 1 1 1  77 PRO HB2  P  77 . HB2  1 1 
       1548 1 2 1 1  78 TYR H    P  78 . HN   1 1 
       1549 1 1 1 1  77 PRO HB2  P  77 . HB2  1 1 
       1549 1 2 1 1  78 TYR QD   P  78 . HD#  1 1 
       1550 1 1 1 1  77 PRO HB3  P  77 . HB1  1 1 
       1550 1 2 1 1  78 TYR H    P  78 . HN   1 1 
       1551 1 1 1 1  77 PRO HB3  P  77 . HB1  1 1 
       1551 1 2 1 1  78 TYR QD   P  78 . HD#  1 1 
       1552 1 1 1 1  77 PRO QD   P  77 . HD#  1 1 
       1552 1 2 1 1  78 TYR H    P  78 . HN   1 1 
       1553 1 1 1 1  77 PRO QD   P  77 . HD#  1 1 
       1553 1 2 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       1554 1 1 1 1  77 PRO QD   P  77 . HD#  1 1 
       1554 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       1555 1 1 1 1  77 PRO HD2  P  77 . HD2  1 1 
       1555 1 2 1 1  78 TYR QD   P  78 . HD#  1 1 
       1556 1 1 1 1  77 PRO HD2  P  77 . HD2  1 1 
       1556 1 2 1 1  78 TYR QE   P  78 . HE#  1 1 
       1557 1 1 1 1  77 PRO HD3  P  77 . HD1  1 1 
       1557 1 2 1 1  78 TYR QD   P  78 . HD#  1 1 
       1558 1 1 1 1  77 PRO HD3  P  77 . HD1  1 1 
       1558 1 2 1 1  78 TYR QE   P  78 . HE#  1 1 
       1559 1 1 1 1  77 PRO QG   P  77 . HG#  1 1 
       1559 1 2 1 1  78 TYR H    P  78 . HN   1 1 
       1560 1 1 1 1  77 PRO QG   P  77 . HG#  1 1 
       1560 1 2 1 1  78 TYR QD   P  78 . HD#  1 1 
       1561 1 1 1 1  77 PRO QG   P  77 . HG#  1 1 
       1561 1 2 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       1562 1 1 1 1  77 PRO HG2  P  77 . HG2  1 1 
       1562 1 2 1 1  78 TYR QE   P  78 . HE#  1 1 
       1563 1 1 1 1  77 PRO HG3  P  77 . HG1  1 1 
       1563 1 2 1 1  78 TYR QE   P  78 . HE#  1 1 
       1564 1 1 1 1  78 TYR H    P  78 . HN   1 1 
       1564 1 2 1 1  79 TRP H    P  79 . HN   1 1 
       1565 1 1 1 1  78 TYR H    P  78 . HN   1 1 
       1565 1 2 1 1  80 LEU MD2  P  80 . HD2# 1 1 
       1566 1 1 1 1  78 TYR H    P  78 . HN   1 1 
       1566 1 2 1 1 106 LYS QD   P 106 . HD#  1 1 
       1567 1 1 1 1  78 TYR H    P  78 . HN   1 1 
       1567 1 2 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       1568 1 1 1 1  78 TYR HA   P  78 . HA   1 1 
       1568 1 2 1 1  79 TRP H    P  79 . HN   1 1 
       1569 1 1 1 1  78 TYR HA   P  78 . HA   1 1 
       1569 1 2 1 1  79 TRP HD1  P  79 . HD1  1 1 
       1570 1 1 1 1  78 TYR HA   P  78 . HA   1 1 
       1570 1 2 1 1  79 TRP HE1  P  79 . HE1  1 1 
       1571 1 1 1 1  78 TYR HA   P  78 . HA   1 1 
       1571 1 2 1 1 106 LYS QE   P 106 . HE#  1 1 
       1572 1 1 1 1  78 TYR QB   P  78 . HB#  1 1 
       1572 1 2 1 1  79 TRP H    P  79 . HN   1 1 
       1573 1 1 1 1  78 TYR QD   P  78 . HD#  1 1 
       1573 1 2 1 1  79 TRP H    P  79 . HN   1 1 
       1574 1 1 1 1  78 TYR QD   P  78 . HD#  1 1 
       1574 1 2 1 1  80 LEU HA   P  80 . HA   1 1 
       1575 1 1 1 1  78 TYR QD   P  78 . HD#  1 1 
       1575 1 2 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1576 1 1 1 1  78 TYR QD   P  78 . HD#  1 1 
       1576 1 2 1 1  80 LEU MD2  P  80 . HD2# 1 1 
       1577 1 1 1 1  78 TYR QD   P  78 . HD#  1 1 
       1577 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       1578 1 1 1 1  78 TYR QE   P  78 . HE#  1 1 
       1578 1 2 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1579 1 1 1 1  78 TYR QE   P  78 . HE#  1 1 
       1579 1 2 1 1  80 LEU MD2  P  80 . HD2# 1 1 
       1580 1 1 1 1  78 TYR QE   P  78 . HE#  1 1 
       1580 1 2 1 1  80 LEU HG   P  80 . HG   1 1 
       1581 1 1 1 1  78 TYR QE   P  78 . HE#  1 1 
       1581 1 2 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       1582 1 1 1 1  78 TYR QE   P  78 . HE#  1 1 
       1582 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       1583 1 1 1 1  79 TRP H    P  79 . HN   1 1 
       1583 1 2 1 1  80 LEU H    P  80 . HN   1 1 
       1584 1 1 1 1  79 TRP H    P  79 . HN   1 1 
       1584 1 2 1 1 106 LYS QD   P 106 . HD#  1 1 
       1585 1 1 1 1  79 TRP H    P  79 . HN   1 1 
       1585 1 2 1 1 106 LYS QE   P 106 . HE#  1 1 
       1586 1 1 1 1  79 TRP HA   P  79 . HA   1 1 
       1586 1 2 1 1  80 LEU H    P  80 . HN   1 1 
       1587 1 1 1 1  79 TRP HA   P  79 . HA   1 1 
       1587 1 2 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1588 1 1 1 1  79 TRP HA   P  79 . HA   1 1 
       1588 1 2 1 1  80 LEU MD2  P  80 . HD2# 1 1 
       1589 1 1 1 1  79 TRP HA   P  79 . HA   1 1 
       1589 1 2 1 1 105 GLN H    P 105 . HN   1 1 
       1590 1 1 1 1  79 TRP HA   P  79 . HA   1 1 
       1590 1 2 1 1 106 LYS QE   P 106 . HE#  1 1 
       1591 1 1 1 1  79 TRP HA   P  79 . HA   1 1 
       1591 1 2 1 1 106 LYS QG   P 106 . HG#  1 1 
       1592 1 1 1 1  79 TRP HB2  P  79 . HB2  1 1 
       1592 1 2 1 1  80 LEU H    P  80 . HN   1 1 
       1593 1 1 1 1  79 TRP HB2  P  79 . HB2  1 1 
       1593 1 2 1 1  81 THR MG   P  81 . HG2# 1 1 
       1594 1 1 1 1  79 TRP HB2  P  79 . HB2  1 1 
       1594 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
       1595 1 1 1 1  79 TRP HB2  P  79 . HB2  1 1 
       1595 1 2 1 1 105 GLN H    P 105 . HN   1 1 
       1596 1 1 1 1  79 TRP HB3  P  79 . HB1  1 1 
       1596 1 2 1 1  80 LEU H    P  80 . HN   1 1 
       1597 1 1 1 1  79 TRP HD1  P  79 . HD1  1 1 
       1597 1 2 1 1 106 LYS HE2  P 106 . HE2  1 1 
       1598 1 1 1 1  79 TRP HD1  P  79 . HD1  1 1 
       1598 1 2 1 1 106 LYS HE3  P 106 . HE1  1 1 
       1599 1 1 1 1  79 TRP HE1  P  79 . HE1  1 1 
       1599 1 2 1 1 106 LYS QE   P 106 . HE#  1 1 
       1600 1 1 1 1  79 TRP HE1  P  79 . HE1  1 1 
       1600 1 2 1 1 106 LYS QG   P 106 . HG#  1 1 
       1601 1 1 1 1  79 TRP HE3  P  79 . HE3  1 1 
       1601 1 2 1 1  80 LEU H    P  80 . HN   1 1 
       1602 1 1 1 1  79 TRP HE3  P  79 . HE3  1 1 
       1602 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
       1603 1 1 1 1  79 TRP HE3  P  79 . HE3  1 1 
       1603 1 2 1 1 105 GLN H    P 105 . HN   1 1 
       1604 1 1 1 1  79 TRP HE3  P  79 . HE3  1 1 
       1604 1 2 1 1 105 GLN HA   P 105 . HA   1 1 
       1605 1 1 1 1  79 TRP HE3  P  79 . HE3  1 1 
       1605 1 2 1 1 106 LYS H    P 106 . HN   1 1 
       1606 1 1 1 1  79 TRP HH2  P  79 . HH2  1 1 
       1606 1 2 1 1 106 LYS H    P 106 . HN   1 1 
       1607 1 1 1 1  80 LEU H    P  80 . HN   1 1 
       1607 1 2 1 1  81 THR MG   P  81 . HG2# 1 1 
       1608 1 1 1 1  80 LEU H    P  80 . HN   1 1 
       1608 1 2 1 1 104 ALA HA   P 104 . HA   1 1 
       1609 1 1 1 1  80 LEU H    P  80 . HN   1 1 
       1609 1 2 1 1 105 GLN H    P 105 . HN   1 1 
       1610 1 1 1 1  80 LEU H    P  80 . HN   1 1 
       1610 1 2 1 1 105 GLN HB2  P 105 . HB2  1 1 
       1611 1 1 1 1  80 LEU H    P  80 . HN   1 1 
       1611 1 2 1 1 106 LYS HA   P 106 . HA   1 1 
       1612 1 1 1 1  80 LEU H    P  80 . HN   1 1 
       1612 1 2 1 1 106 LYS QG   P 106 . HG#  1 1 
       1613 1 1 1 1  80 LEU H    P  80 . HN   1 1 
       1613 1 2 1 1 107 TRP H    P 107 . HN   1 1 
       1614 1 1 1 1  80 LEU H    P  80 . HN   1 1 
       1614 1 2 1 1 107 TRP HD1  P 107 . HD1  1 1 
       1615 1 1 1 1  80 LEU H    P  80 . HN   1 1 
       1615 1 2 1 1 107 TRP HE1  P 107 . HE1  1 1 
       1616 1 1 1 1  80 LEU HA   P  80 . HA   1 1 
       1616 1 2 1 1  81 THR H    P  81 . HN   1 1 
       1617 1 1 1 1  80 LEU HA   P  80 . HA   1 1 
       1617 1 2 1 1 153 VAL MG1  P 153 . HG1# 1 1 
       1618 1 1 1 1  80 LEU HA   P  80 . HA   1 1 
       1618 1 2 1 1 153 VAL MG2  P 153 . HG2# 1 1 
       1619 1 1 1 1  80 LEU QB   P  80 . HB#  1 1 
       1619 1 2 1 1 153 VAL MG1  P 153 . HG1# 1 1 
       1620 1 1 1 1  80 LEU QB   P  80 . HB#  1 1 
       1620 1 2 1 1 153 VAL MG2  P 153 . HG2# 1 1 
       1621 1 1 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1621 1 2 1 1  81 THR H    P  81 . HN   1 1 
       1622 1 1 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1622 1 2 1 1 107 TRP HE1  P 107 . HE1  1 1 
       1623 1 1 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1623 1 2 1 1 153 VAL HA   P 153 . HA   1 1 
       1624 1 1 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1624 1 2 1 1 153 VAL MG1  P 153 . HG1# 1 1 
       1625 1 1 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1625 1 2 1 1 153 VAL MG2  P 153 . HG2# 1 1 
       1626 1 1 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1626 1 2 1 1 154 TYR H    P 154 . HN   1 1 
       1627 1 1 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1627 1 2 1 1 156 GLU H    P 156 . HN   1 1 
       1628 1 1 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1628 1 2 1 1 156 GLU HB3  P 156 . HB1  1 1 
       1629 1 1 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1629 1 2 1 1 156 GLU QG   P 156 . HG#  1 1 
       1630 1 1 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1630 1 2 1 1 157 VAL H    P 157 . HN   1 1 
       1631 1 1 1 1  80 LEU MD1  P  80 . HD1# 1 1 
       1631 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       1632 1 1 1 1  80 LEU MD2  P  80 . HD2# 1 1 
       1632 1 2 1 1  81 THR H    P  81 . HN   1 1 
       1633 1 1 1 1  80 LEU MD2  P  80 . HD2# 1 1 
       1633 1 2 1 1 153 VAL HA   P 153 . HA   1 1 
       1634 1 1 1 1  80 LEU MD2  P  80 . HD2# 1 1 
       1634 1 2 1 1 156 GLU HB3  P 156 . HB1  1 1 
       1635 1 1 1 1  80 LEU MD2  P  80 . HD2# 1 1 
       1635 1 2 1 1 156 GLU QG   P 156 . HG#  1 1 
       1636 1 1 1 1  80 LEU MD2  P  80 . HD2# 1 1 
       1636 1 2 1 1 157 VAL H    P 157 . HN   1 1 
       1637 1 1 1 1  80 LEU MD2  P  80 . HD2# 1 1 
       1637 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       1638 1 1 1 1  80 LEU HG   P  80 . HG   1 1 
       1638 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       1639 1 1 1 1  81 THR H    P  81 . HN   1 1 
       1639 1 2 1 1  82 TYR H    P  82 . HN   1 1 
       1640 1 1 1 1  81 THR H    P  81 . HN   1 1 
       1640 1 2 1 1  82 TYR QE   P  82 . HE#  1 1 
       1641 1 1 1 1  81 THR H    P  81 . HN   1 1 
       1641 1 2 1 1 105 GLN H    P 105 . HN   1 1 
       1642 1 1 1 1  81 THR HA   P  81 . HA   1 1 
       1642 1 2 1 1  82 TYR H    P  82 . HN   1 1 
       1643 1 1 1 1  81 THR HA   P  81 . HA   1 1 
       1643 1 2 1 1 103 GLN H    P 103 . HN   1 1 
       1644 1 1 1 1  81 THR HA   P  81 . HA   1 1 
       1644 1 2 1 1 104 ALA H    P 104 . HN   1 1 
       1645 1 1 1 1  81 THR HA   P  81 . HA   1 1 
       1645 1 2 1 1 104 ALA HA   P 104 . HA   1 1 
       1646 1 1 1 1  81 THR HA   P  81 . HA   1 1 
       1646 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
       1647 1 1 1 1  81 THR HA   P  81 . HA   1 1 
       1647 1 2 1 1 105 GLN H    P 105 . HN   1 1 
       1648 1 1 1 1  81 THR HA   P  81 . HA   1 1 
       1648 1 2 1 1 153 VAL MG1  P 153 . HG1# 1 1 
       1649 1 1 1 1  81 THR HA   P  81 . HA   1 1 
       1649 1 2 1 1 153 VAL MG2  P 153 . HG2# 1 1 
       1650 1 1 1 1  81 THR HB   P  81 . HB   1 1 
       1650 1 2 1 1  82 TYR H    P  82 . HN   1 1 
       1651 1 1 1 1  81 THR HB   P  81 . HB   1 1 
       1651 1 2 1 1 103 GLN H    P 103 . HN   1 1 
       1652 1 1 1 1  81 THR HB   P  81 . HB   1 1 
       1652 1 2 1 1 104 ALA HA   P 104 . HA   1 1 
       1653 1 1 1 1  81 THR MG   P  81 . HG2# 1 1 
       1653 1 2 1 1  82 TYR H    P  82 . HN   1 1 
       1654 1 1 1 1  81 THR MG   P  81 . HG2# 1 1 
       1654 1 2 1 1 104 ALA H    P 104 . HN   1 1 
       1655 1 1 1 1  81 THR MG   P  81 . HG2# 1 1 
       1655 1 2 1 1 104 ALA HA   P 104 . HA   1 1 
       1656 1 1 1 1  81 THR MG   P  81 . HG2# 1 1 
       1656 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
       1657 1 1 1 1  81 THR MG   P  81 . HG2# 1 1 
       1657 1 2 1 1 105 GLN H    P 105 . HN   1 1 
       1658 1 1 1 1  82 TYR H    P  82 . HN   1 1 
       1658 1 2 1 1  83 ASP H    P  83 . HN   1 1 
       1659 1 1 1 1  82 TYR H    P  82 . HN   1 1 
       1659 1 2 1 1 102 GLY QA   P 102 . HA#  1 1 
       1660 1 1 1 1  82 TYR H    P  82 . HN   1 1 
       1660 1 2 1 1 103 GLN H    P 103 . HN   1 1 
       1661 1 1 1 1  82 TYR H    P  82 . HN   1 1 
       1661 1 2 1 1 103 GLN QG   P 103 . HG#  1 1 
       1662 1 1 1 1  82 TYR H    P  82 . HN   1 1 
       1662 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
       1663 1 1 1 1  82 TYR H    P  82 . HN   1 1 
       1663 1 2 1 1 105 GLN H    P 105 . HN   1 1 
       1664 1 1 1 1  82 TYR HA   P  82 . HA   1 1 
       1664 1 2 1 1  83 ASP H    P  83 . HN   1 1 
       1665 1 1 1 1  82 TYR HA   P  82 . HA   1 1 
       1665 1 2 1 1 103 GLN H    P 103 . HN   1 1 
       1666 1 1 1 1  82 TYR HA   P  82 . HA   1 1 
       1666 1 2 1 1 153 VAL MG2  P 153 . HG2# 1 1 
       1667 1 1 1 1  82 TYR HB2  P  82 . HB2  1 1 
       1667 1 2 1 1  83 ASP H    P  83 . HN   1 1 
       1668 1 1 1 1  82 TYR HB2  P  82 . HB2  1 1 
       1668 1 2 1 1 153 VAL MG1  P 153 . HG1# 1 1 
       1669 1 1 1 1  82 TYR HB2  P  82 . HB2  1 1 
       1669 1 2 1 1 153 VAL MG2  P 153 . HG2# 1 1 
       1670 1 1 1 1  82 TYR HB3  P  82 . HB1  1 1 
       1670 1 2 1 1  83 ASP H    P  83 . HN   1 1 
       1671 1 1 1 1  82 TYR HB3  P  82 . HB1  1 1 
       1671 1 2 1 1 153 VAL MG2  P 153 . HG2# 1 1 
       1672 1 1 1 1  82 TYR QD   P  82 . HD#  1 1 
       1672 1 2 1 1  84 PHE HA   P  84 . HA   1 1 
       1673 1 1 1 1  82 TYR QD   P  82 . HD#  1 1 
       1673 1 2 1 1 103 GLN QG   P 103 . HG#  1 1 
       1674 1 1 1 1  82 TYR QD   P  82 . HD#  1 1 
       1674 1 2 1 1 153 VAL MG2  P 153 . HG2# 1 1 
       1675 1 1 1 1  83 ASP HA   P  83 . HA   1 1 
       1675 1 2 1 1 101 LYS HB2  P 101 . HB2  1 1 
       1676 1 1 1 1  83 ASP HA   P  83 . HA   1 1 
       1676 1 2 1 1 102 GLY QA   P 102 . HA#  1 1 
       1677 1 1 1 1  83 ASP HB2  P  83 . HB2  1 1 
       1677 1 2 1 1  84 PHE H    P  84 . HN   1 1 
       1678 1 1 1 1  83 ASP HB3  P  83 . HB1  1 1 
       1678 1 2 1 1  84 PHE H    P  84 . HN   1 1 
       1679 1 1 1 1  84 PHE HA   P  84 . HA   1 1 
       1679 1 2 1 1  85 PRO QD   P  85 . HD#  1 1 
       1680 1 1 1 1  84 PHE HA   P  84 . HA   1 1 
       1680 1 2 1 1  85 PRO QG   P  85 . HG#  1 1 
       1681 1 1 1 1  84 PHE HA   P  84 . HA   1 1 
       1681 1 2 1 1  88 VAL HB   P  88 . HB   1 1 
       1682 1 1 1 1  84 PHE HA   P  84 . HA   1 1 
       1682 1 2 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1683 1 1 1 1  84 PHE HA   P  84 . HA   1 1 
       1683 1 2 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1684 1 1 1 1  84 PHE HA   P  84 . HA   1 1 
       1684 1 2 1 1  89 ARG H    P  89 . HN   1 1 
       1685 1 1 1 1  84 PHE HB2  P  84 . HB2  1 1 
       1685 1 2 1 1  88 VAL HB   P  88 . HB   1 1 
       1686 1 1 1 1  84 PHE HB2  P  84 . HB2  1 1 
       1686 1 2 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1687 1 1 1 1  84 PHE HB2  P  84 . HB2  1 1 
       1687 1 2 1 1  89 ARG HA   P  89 . HA   1 1 
       1688 1 1 1 1  84 PHE HB3  P  84 . HB1  1 1 
       1688 1 2 1 1  88 VAL HB   P  88 . HB   1 1 
       1689 1 1 1 1  84 PHE HB3  P  84 . HB1  1 1 
       1689 1 2 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1690 1 1 1 1  84 PHE HB3  P  84 . HB1  1 1 
       1690 1 2 1 1  89 ARG HA   P  89 . HA   1 1 
       1691 1 1 1 1  84 PHE HB3  P  84 . HB1  1 1 
       1691 1 2 1 1  89 ARG HB3  P  89 . HB1  1 1 
       1692 1 1 1 1  84 PHE QD   P  84 . HD#  1 1 
       1692 1 2 1 1  85 PRO HD2  P  85 . HD2  1 1 
       1693 1 1 1 1  84 PHE QD   P  84 . HD#  1 1 
       1693 1 2 1 1  85 PRO HD3  P  85 . HD1  1 1 
       1694 1 1 1 1  84 PHE QD   P  84 . HD#  1 1 
       1694 1 2 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1695 1 1 1 1  84 PHE QD   P  84 . HD#  1 1 
       1695 1 2 1 1  89 ARG HA   P  89 . HA   1 1 
       1696 1 1 1 1  84 PHE QD   P  84 . HD#  1 1 
       1696 1 2 1 1  89 ARG QD   P  89 . HD#  1 1 
       1697 1 1 1 1  84 PHE QD   P  84 . HD#  1 1 
       1697 1 2 1 1  92 LEU MD1  P  92 . HD1# 1 1 
       1698 1 1 1 1  84 PHE QD   P  84 . HD#  1 1 
       1698 1 2 1 1 101 LYS HA   P 101 . HA   1 1 
       1699 1 1 1 1  84 PHE QD   P  84 . HD#  1 1 
       1699 1 2 1 1 102 GLY QA   P 102 . HA#  1 1 
       1700 1 1 1 1  84 PHE QE   P  84 . HE#  1 1 
       1700 1 2 1 1  92 LEU MD1  P  92 . HD1# 1 1 
       1701 1 1 1 1  84 PHE HZ   P  84 . HZ   1 1 
       1701 1 2 1 1  92 LEU MD1  P  92 . HD1# 1 1 
       1702 1 1 1 1  85 PRO HA   P  85 . HA   1 1 
       1702 1 2 1 1  86 PRO QD   P  86 . HD#  1 1 
       1703 1 1 1 1  85 PRO HA   P  85 . HA   1 1 
       1703 1 2 1 1  86 PRO HG2  P  86 . HG2  1 1 
       1704 1 1 1 1  85 PRO HA   P  85 . HA   1 1 
       1704 1 2 1 1  86 PRO HG3  P  86 . HG1  1 1 
       1705 1 1 1 1  85 PRO HA   P  85 . HA   1 1 
       1705 1 2 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1706 1 1 1 1  85 PRO QB   P  85 . HB#  1 1 
       1706 1 2 1 1  86 PRO QD   P  86 . HD#  1 1 
       1707 1 1 1 1  85 PRO QB   P  85 . HB#  1 1 
       1707 1 2 1 1  87 LYS H    P  87 . HN   1 1 
       1708 1 1 1 1  85 PRO QB   P  85 . HB#  1 1 
       1708 1 2 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1709 1 1 1 1  85 PRO QD   P  85 . HD#  1 1 
       1709 1 2 1 1  87 LYS H    P  87 . HN   1 1 
       1710 1 1 1 1  85 PRO QD   P  85 . HD#  1 1 
       1710 1 2 1 1  88 VAL H    P  88 . HN   1 1 
       1711 1 1 1 1  85 PRO QD   P  85 . HD#  1 1 
       1711 1 2 1 1  88 VAL HB   P  88 . HB   1 1 
       1712 1 1 1 1  85 PRO QD   P  85 . HD#  1 1 
       1712 1 2 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1713 1 1 1 1  85 PRO QD   P  85 . HD#  1 1 
       1713 1 2 1 1  89 ARG H    P  89 . HN   1 1 
       1714 1 1 1 1  85 PRO HD2  P  85 . HD2  1 1 
       1714 1 2 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1715 1 1 1 1  85 PRO HD2  P  85 . HD2  1 1 
       1715 1 2 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1716 1 1 1 1  85 PRO HD3  P  85 . HD1  1 1 
       1716 1 2 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1717 1 1 1 1  85 PRO HD3  P  85 . HD1  1 1 
       1717 1 2 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1718 1 1 1 1  85 PRO QG   P  85 . HG#  1 1 
       1718 1 2 1 1  87 LYS H    P  87 . HN   1 1 
       1719 1 1 1 1  85 PRO QG   P  85 . HG#  1 1 
       1719 1 2 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1720 1 1 1 1  85 PRO QG   P  85 . HG#  1 1 
       1720 1 2 1 1 149 PHE QE   P 149 . HE#  1 1 
       1721 1 1 1 1  85 PRO HG2  P  85 . HG2  1 1 
       1721 1 2 1 1 149 PHE QD   P 149 . HD#  1 1 
       1722 1 1 1 1  85 PRO HG3  P  85 . HG1  1 1 
       1722 1 2 1 1 149 PHE QD   P 149 . HD#  1 1 
       1723 1 1 1 1  86 PRO HA   P  86 . HA   1 1 
       1723 1 2 1 1  89 ARG H    P  89 . HN   1 1 
       1724 1 1 1 1  86 PRO HA   P  86 . HA   1 1 
       1724 1 2 1 1  90 GLU H    P  90 . HN   1 1 
       1725 1 1 1 1  86 PRO QB   P  86 . HB#  1 1 
       1725 1 2 1 1  87 LYS H    P  87 . HN   1 1 
       1726 1 1 1 1  86 PRO QB   P  86 . HB#  1 1 
       1726 1 2 1 1  89 ARG HB3  P  89 . HB1  1 1 
       1727 1 1 1 1  86 PRO HD2  P  86 . HD2  1 1 
       1727 1 2 1 1  87 LYS H    P  87 . HN   1 1 
       1728 1 1 1 1  86 PRO HD3  P  86 . HD1  1 1 
       1728 1 2 1 1  87 LYS H    P  87 . HN   1 1 
       1729 1 1 1 1  86 PRO QG   P  86 . HG#  1 1 
       1729 1 2 1 1  87 LYS H    P  87 . HN   1 1 
       1730 1 1 1 1  87 LYS H    P  87 . HN   1 1 
       1730 1 2 1 1  88 VAL H    P  88 . HN   1 1 
       1731 1 1 1 1  87 LYS H    P  87 . HN   1 1 
       1731 1 2 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1732 1 1 1 1  87 LYS H    P  87 . HN   1 1 
       1732 1 2 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1733 1 1 1 1  87 LYS H    P  87 . HN   1 1 
       1733 1 2 1 1  89 ARG H    P  89 . HN   1 1 
       1734 1 1 1 1  87 LYS H    P  87 . HN   1 1 
       1734 1 2 1 1  90 GLU H    P  90 . HN   1 1 
       1735 1 1 1 1  87 LYS HA   P  87 . HA   1 1 
       1735 1 2 1 1  90 GLU QB   P  90 . HB#  1 1 
       1736 1 1 1 1  87 LYS HA   P  87 . HA   1 1 
       1736 1 2 1 1  91 LYS H    P  91 . HN   1 1 
       1737 1 1 1 1  87 LYS QB   P  87 . HB#  1 1 
       1737 1 2 1 1  88 VAL H    P  88 . HN   1 1 
       1738 1 1 1 1  88 VAL H    P  88 . HN   1 1 
       1738 1 2 1 1  89 ARG H    P  89 . HN   1 1 
       1739 1 1 1 1  88 VAL H    P  88 . HN   1 1 
       1739 1 2 1 1  90 GLU H    P  90 . HN   1 1 
       1740 1 1 1 1  88 VAL HA   P  88 . HA   1 1 
       1740 1 2 1 1  91 LYS H    P  91 . HN   1 1 
       1741 1 1 1 1  88 VAL HA   P  88 . HA   1 1 
       1741 1 2 1 1  91 LYS QB   P  91 . HB#  1 1 
       1742 1 1 1 1  88 VAL HA   P  88 . HA   1 1 
       1742 1 2 1 1  91 LYS QD   P  91 . HD#  1 1 
       1743 1 1 1 1  88 VAL HA   P  88 . HA   1 1 
       1743 1 2 1 1  91 LYS QE   P  91 . HE#  1 1 
       1744 1 1 1 1  88 VAL HA   P  88 . HA   1 1 
       1744 1 2 1 1  91 LYS QG   P  91 . HG#  1 1 
       1745 1 1 1 1  88 VAL HB   P  88 . HB   1 1 
       1745 1 2 1 1  89 ARG H    P  89 . HN   1 1 
       1746 1 1 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1746 1 2 1 1  89 ARG H    P  89 . HN   1 1 
       1747 1 1 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1747 1 2 1 1  89 ARG HA   P  89 . HA   1 1 
       1748 1 1 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1748 1 2 1 1  91 LYS H    P  91 . HN   1 1 
       1749 1 1 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1749 1 2 1 1  91 LYS QB   P  91 . HB#  1 1 
       1750 1 1 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1750 1 2 1 1  91 LYS QD   P  91 . HD#  1 1 
       1751 1 1 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1751 1 2 1 1  92 LEU H    P  92 . HN   1 1 
       1752 1 1 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1752 1 2 1 1  92 LEU MD1  P  92 . HD1# 1 1 
       1753 1 1 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1753 1 2 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1754 1 1 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1754 1 2 1 1 149 PHE QE   P 149 . HE#  1 1 
       1755 1 1 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1755 1 2 1 1 149 PHE HZ   P 149 . HZ   1 1 
       1756 1 1 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1756 1 2 2 2   1 ATP H1'  A   1 . H1'  1 1 
       1757 1 1 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1757 1 2 2 2   1 ATP H4'  A   1 . H4'  1 1 
       1758 1 1 1 1  88 VAL MG1  P  88 . HG1# 1 1 
       1758 1 2 2 2   1 ATP H8   A   1 . H8   1 1 
       1759 1 1 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1759 1 2 1 1  89 ARG H    P  89 . HN   1 1 
       1760 1 1 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1760 1 2 1 1  90 GLU H    P  90 . HN   1 1 
       1761 1 1 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1761 1 2 1 1  91 LYS H    P  91 . HN   1 1 
       1762 1 1 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1762 1 2 1 1  91 LYS QB   P  91 . HB#  1 1 
       1763 1 1 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1763 1 2 1 1  92 LEU H    P  92 . HN   1 1 
       1764 1 1 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1764 1 2 1 1  92 LEU MD1  P  92 . HD1# 1 1 
       1765 1 1 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1765 1 2 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1766 1 1 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1766 1 2 1 1 149 PHE QE   P 149 . HE#  1 1 
       1767 1 1 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1767 1 2 1 1 149 PHE HZ   P 149 . HZ   1 1 
       1768 1 1 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1768 1 2 2 2   1 ATP H1'  A   1 . H1'  1 1 
       1769 1 1 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1769 1 2 2 2   1 ATP H2   A   1 . H2   1 1 
       1770 1 1 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1770 1 2 2 2   1 ATP H2'  A   1 . H2'  1 1 
       1771 1 1 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1771 1 2 2 2   1 ATP H4'  A   1 . H4'  1 1 
       1772 1 1 1 1  88 VAL MG2  P  88 . HG2# 1 1 
       1772 1 2 2 2   1 ATP H8   A   1 . H8   1 1 
       1773 1 1 1 1  89 ARG H    P  89 . HN   1 1 
       1773 1 2 1 1  90 GLU H    P  90 . HN   1 1 
       1774 1 1 1 1  89 ARG H    P  89 . HN   1 1 
       1774 1 2 1 1  91 LYS H    P  91 . HN   1 1 
       1775 1 1 1 1  89 ARG H    P  89 . HN   1 1 
       1775 1 2 1 1  92 LEU MD1  P  92 . HD1# 1 1 
       1776 1 1 1 1  89 ARG HA   P  89 . HA   1 1 
       1776 1 2 1 1  92 LEU MD1  P  92 . HD1# 1 1 
       1777 1 1 1 1  89 ARG HA   P  89 . HA   1 1 
       1777 1 2 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1778 1 1 1 1  89 ARG HB2  P  89 . HB2  1 1 
       1778 1 2 1 1  90 GLU H    P  90 . HN   1 1 
       1779 1 1 1 1  89 ARG HB3  P  89 . HB1  1 1 
       1779 1 2 1 1  90 GLU H    P  90 . HN   1 1 
       1780 1 1 1 1  89 ARG QD   P  89 . HD#  1 1 
       1780 1 2 1 1 101 LYS HA   P 101 . HA   1 1 
       1781 1 1 1 1  89 ARG HD2  P  89 . HD2  1 1 
       1781 1 2 1 1  90 GLU H    P  90 . HN   1 1 
       1782 1 1 1 1  89 ARG HD3  P  89 . HD1  1 1 
       1782 1 2 1 1  90 GLU H    P  90 . HN   1 1 
       1783 1 1 1 1  89 ARG HE   P  89 . HE   1 1 
       1783 1 2 1 1 101 LYS HA   P 101 . HA   1 1 
       1784 1 1 1 1  89 ARG QG   P  89 . HG#  1 1 
       1784 1 2 1 1  90 GLU H    P  90 . HN   1 1 
       1785 1 1 1 1  89 ARG QG   P  89 . HG#  1 1 
       1785 1 2 1 1 100 TRP H    P 100 . HN   1 1 
       1786 1 1 1 1  89 ARG QG   P  89 . HG#  1 1 
       1786 1 2 1 1 101 LYS HA   P 101 . HA   1 1 
       1787 1 1 1 1  89 ARG HG2  P  89 . HG2  1 1 
       1787 1 2 1 1  93 ASN HD21 P  93 . HD21 1 1 
       1788 1 1 1 1  89 ARG HG2  P  89 . HG2  1 1 
       1788 1 2 1 1  93 ASN HD22 P  93 . HD22 1 1 
       1789 1 1 1 1  89 ARG HG3  P  89 . HG1  1 1 
       1789 1 2 1 1  93 ASN HD21 P  93 . HD21 1 1 
       1790 1 1 1 1  89 ARG HG3  P  89 . HG1  1 1 
       1790 1 2 1 1  93 ASN HD22 P  93 . HD22 1 1 
       1791 1 1 1 1  90 GLU H    P  90 . HN   1 1 
       1791 1 2 1 1  91 LYS H    P  91 . HN   1 1 
       1792 1 1 1 1  90 GLU H    P  90 . HN   1 1 
       1792 1 2 1 1  92 LEU H    P  92 . HN   1 1 
       1793 1 1 1 1  90 GLU H    P  90 . HN   1 1 
       1793 1 2 1 1  93 ASN H    P  93 . HN   1 1 
       1794 1 1 1 1  90 GLU HA   P  90 . HA   1 1 
       1794 1 2 1 1  91 LYS H    P  91 . HN   1 1 
       1795 1 1 1 1  90 GLU HA   P  90 . HA   1 1 
       1795 1 2 1 1  93 ASN QB   P  93 . HB#  1 1 
       1796 1 1 1 1  90 GLU HA   P  90 . HA   1 1 
       1796 1 2 1 1  93 ASN QD   P  93 . HD2# 1 1 
       1797 1 1 1 1  90 GLU QB   P  90 . HB#  1 1 
       1797 1 2 1 1  91 LYS H    P  91 . HN   1 1 
       1798 1 1 1 1  90 GLU QG   P  90 . HG#  1 1 
       1798 1 2 1 1  91 LYS H    P  91 . HN   1 1 
       1799 1 1 1 1  90 GLU QG   P  90 . HG#  1 1 
       1799 1 2 1 1  94 ILE H    P  94 . HN   1 1 
       1800 1 1 1 1  90 GLU QG   P  90 . HG#  1 1 
       1800 1 2 1 1  94 ILE MD   P  94 . HD1# 1 1 
       1801 1 1 1 1  91 LYS H    P  91 . HN   1 1 
       1801 1 2 1 1  92 LEU H    P  92 . HN   1 1 
       1802 1 1 1 1  91 LYS H    P  91 . HN   1 1 
       1802 1 2 1 1  92 LEU MD1  P  92 . HD1# 1 1 
       1803 1 1 1 1  91 LYS H    P  91 . HN   1 1 
       1803 1 2 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1804 1 1 1 1  91 LYS H    P  91 . HN   1 1 
       1804 1 2 1 1  93 ASN H    P  93 . HN   1 1 
       1805 1 1 1 1  91 LYS H    P  91 . HN   1 1 
       1805 1 2 1 1  94 ILE MD   P  94 . HD1# 1 1 
       1806 1 1 1 1  91 LYS HA   P  91 . HA   1 1 
       1806 1 2 1 1  94 ILE H    P  94 . HN   1 1 
       1807 1 1 1 1  91 LYS HA   P  91 . HA   1 1 
       1807 1 2 1 1  94 ILE MD   P  94 . HD1# 1 1 
       1808 1 1 1 1  91 LYS QB   P  91 . HB#  1 1 
       1808 1 2 1 1  92 LEU H    P  92 . HN   1 1 
       1809 1 1 1 1  91 LYS QB   P  91 . HB#  1 1 
       1809 1 2 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1810 1 1 1 1  91 LYS QE   P  91 . HE#  1 1 
       1810 1 2 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1811 1 1 1 1  91 LYS QG   P  91 . HG#  1 1 
       1811 1 2 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1812 1 1 1 1  92 LEU H    P  92 . HN   1 1 
       1812 1 2 1 1  93 ASN H    P  93 . HN   1 1 
       1813 1 1 1 1  92 LEU H    P  92 . HN   1 1 
       1813 1 2 1 1  94 ILE H    P  94 . HN   1 1 
       1814 1 1 1 1  92 LEU HA   P  92 . HA   1 1 
       1814 1 2 1 1  94 ILE H    P  94 . HN   1 1 
       1815 1 1 1 1  92 LEU HA   P  92 . HA   1 1 
       1815 1 2 1 1  95 GLN H    P  95 . HN   1 1 
       1816 1 1 1 1  92 LEU HA   P  92 . HA   1 1 
       1816 1 2 1 1  95 GLN QB   P  95 . HB#  1 1 
       1817 1 1 1 1  92 LEU HA   P  92 . HA   1 1 
       1817 1 2 1 1  96 TRP H    P  96 . HN   1 1 
       1818 1 1 1 1  92 LEU HA   P  92 . HA   1 1 
       1818 1 2 1 1  96 TRP HD1  P  96 . HD1  1 1 
       1819 1 1 1 1  92 LEU HA   P  92 . HA   1 1 
       1819 1 2 1 1  96 TRP HE1  P  96 . HE1  1 1 
       1820 1 1 1 1  92 LEU HB2  P  92 . HB2  1 1 
       1820 1 2 1 1  93 ASN H    P  93 . HN   1 1 
       1821 1 1 1 1  92 LEU HB2  P  92 . HB2  1 1 
       1821 1 2 1 1  96 TRP H    P  96 . HN   1 1 
       1822 1 1 1 1  92 LEU HB2  P  92 . HB2  1 1 
       1822 1 2 1 1  97 GLY H    P  97 . HN   1 1 
       1823 1 1 1 1  92 LEU HB3  P  92 . HB1  1 1 
       1823 1 2 1 1  93 ASN H    P  93 . HN   1 1 
       1824 1 1 1 1  92 LEU MD1  P  92 . HD1# 1 1 
       1824 1 2 1 1  93 ASN H    P  93 . HN   1 1 
       1825 1 1 1 1  92 LEU MD1  P  92 . HD1# 1 1 
       1825 1 2 1 1  96 TRP HE1  P  96 . HE1  1 1 
       1826 1 1 1 1  92 LEU MD1  P  92 . HD1# 1 1 
       1826 1 2 2 2   1 ATP H1'  A   1 . H1'  1 1 
       1827 1 1 1 1  92 LEU MD1  P  92 . HD1# 1 1 
       1827 1 2 2 2   1 ATP H3'  A   1 . H3'  1 1 
       1828 1 1 1 1  92 LEU MD1  P  92 . HD1# 1 1 
       1828 1 2 2 2   1 ATP H4'  A   1 . H4'  1 1 
       1829 1 1 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1829 1 2 1 1  93 ASN H    P  93 . HN   1 1 
       1830 1 1 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1830 1 2 1 1  95 GLN QB   P  95 . HB#  1 1 
       1831 1 1 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1831 1 2 1 1  95 GLN HE21 P  95 . HE21 1 1 
       1832 1 1 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1832 1 2 1 1  95 GLN HE22 P  95 . HE22 1 1 
       1833 1 1 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1833 1 2 1 1  96 TRP H    P  96 . HN   1 1 
       1834 1 1 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1834 1 2 1 1  96 TRP HE1  P  96 . HE1  1 1 
       1835 1 1 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1835 1 2 1 1  96 TRP HZ2  P  96 . HZ2  1 1 
       1836 1 1 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1836 1 2 2 2   1 ATP H3'  A   1 . H3'  1 1 
       1837 1 1 1 1  92 LEU MD2  P  92 . HD2# 1 1 
       1837 1 2 2 2   1 ATP H4'  A   1 . H4'  1 1 
       1838 1 1 1 1  93 ASN H    P  93 . HN   1 1 
       1838 1 2 1 1  94 ILE H    P  94 . HN   1 1 
       1839 1 1 1 1  93 ASN HA   P  93 . HA   1 1 
       1839 1 2 1 1  94 ILE MD   P  94 . HD1# 1 1 
       1840 1 1 1 1  93 ASN HA   P  93 . HA   1 1 
       1840 1 2 1 1  96 TRP H    P  96 . HN   1 1 
       1841 1 1 1 1  93 ASN HA   P  93 . HA   1 1 
       1841 1 2 1 1  97 GLY H    P  97 . HN   1 1 
       1842 1 1 1 1  93 ASN HA   P  93 . HA   1 1 
       1842 1 2 1 1  98 SER H    P  98 . HN   1 1 
       1843 1 1 1 1  93 ASN QB   P  93 . HB#  1 1 
       1843 1 2 1 1  94 ILE H    P  94 . HN   1 1 
       1844 1 1 1 1  93 ASN QB   P  93 . HB#  1 1 
       1844 1 2 1 1  99 ASP HA   P  99 . HA   1 1 
       1845 1 1 1 1  93 ASN HB2  P  93 . HB2  1 1 
       1845 1 2 1 1  98 SER H    P  98 . HN   1 1 
       1846 1 1 1 1  93 ASN HB3  P  93 . HB1  1 1 
       1846 1 2 1 1  98 SER H    P  98 . HN   1 1 
       1847 1 1 1 1  93 ASN QD   P  93 . HD2# 1 1 
       1847 1 2 1 1 100 TRP H    P 100 . HN   1 1 
       1848 1 1 1 1  94 ILE H    P  94 . HN   1 1 
       1848 1 2 1 1  95 GLN H    P  95 . HN   1 1 
       1849 1 1 1 1  94 ILE H    P  94 . HN   1 1 
       1849 1 2 1 1  96 TRP H    P  96 . HN   1 1 
       1850 1 1 1 1  94 ILE H    P  94 . HN   1 1 
       1850 1 2 1 1  97 GLY H    P  97 . HN   1 1 
       1851 1 1 1 1  94 ILE HA   P  94 . HA   1 1 
       1851 1 2 1 1  97 GLY H    P  97 . HN   1 1 
       1852 1 1 1 1  94 ILE HB   P  94 . HB   1 1 
       1852 1 2 1 1  95 GLN H    P  95 . HN   1 1 
       1853 1 1 1 1  94 ILE MD   P  94 . HD1# 1 1 
       1853 1 2 1 1  95 GLN H    P  95 . HN   1 1 
       1854 1 1 1 1  94 ILE MG   P  94 . HG2# 1 1 
       1854 1 2 1 1  95 GLN H    P  95 . HN   1 1 
       1855 1 1 1 1  94 ILE MG   P  94 . HG2# 1 1 
       1855 1 2 1 1  95 GLN HA   P  95 . HA   1 1 
       1856 1 1 1 1  94 ILE MG   P  94 . HG2# 1 1 
       1856 1 2 1 1  95 GLN HG2  P  95 . HG2  1 1 
       1857 1 1 1 1  94 ILE MG   P  94 . HG2# 1 1 
       1857 1 2 1 1  95 GLN HG3  P  95 . HG1  1 1 
       1858 1 1 1 1  95 GLN H    P  95 . HN   1 1 
       1858 1 2 1 1  96 TRP H    P  96 . HN   1 1 
       1859 1 1 1 1  95 GLN QB   P  95 . HB#  1 1 
       1859 1 2 1 1  96 TRP H    P  96 . HN   1 1 
       1860 1 1 1 1  95 GLN QB   P  95 . HB#  1 1 
       1860 1 2 1 1  97 GLY H    P  97 . HN   1 1 
       1861 1 1 1 1  95 GLN HB2  P  95 . HB2  1 1 
       1861 1 2 1 1  96 TRP HD1  P  96 . HD1  1 1 
       1862 1 1 1 1  95 GLN HB2  P  95 . HB2  1 1 
       1862 1 2 1 1  96 TRP HE1  P  96 . HE1  1 1 
       1863 1 1 1 1  95 GLN HB3  P  95 . HB1  1 1 
       1863 1 2 1 1  96 TRP HD1  P  96 . HD1  1 1 
       1864 1 1 1 1  95 GLN HB3  P  95 . HB1  1 1 
       1864 1 2 1 1  96 TRP HE1  P  96 . HE1  1 1 
       1865 1 1 1 1  95 GLN HE21 P  95 . HE21 1 1 
       1865 1 2 1 1  96 TRP HE1  P  96 . HE1  1 1 
       1866 1 1 1 1  95 GLN HE22 P  95 . HE22 1 1 
       1866 1 2 1 1  96 TRP HE1  P  96 . HE1  1 1 
       1867 1 1 1 1  95 GLN QG   P  95 . HG#  1 1 
       1867 1 2 1 1  96 TRP H    P  96 . HN   1 1 
       1868 1 1 1 1  95 GLN QG   P  95 . HG#  1 1 
       1868 1 2 1 1  96 TRP HD1  P  96 . HD1  1 1 
       1869 1 1 1 1  95 GLN QG   P  95 . HG#  1 1 
       1869 1 2 1 1  96 TRP HE1  P  96 . HE1  1 1 
       1870 1 1 1 1  95 GLN HG2  P  95 . HG2  1 1 
       1870 1 2 1 1  96 TRP HD1  P  96 . HD1  1 1 
       1871 1 1 1 1  95 GLN HG3  P  95 . HG1  1 1 
       1871 1 2 1 1  96 TRP HD1  P  96 . HD1  1 1 
       1872 1 1 1 1  96 TRP H    P  96 . HN   1 1 
       1872 1 2 1 1  97 GLY H    P  97 . HN   1 1 
       1873 1 1 1 1  96 TRP H    P  96 . HN   1 1 
       1873 1 2 1 1  98 SER H    P  98 . HN   1 1 
       1874 1 1 1 1  96 TRP HA   P  96 . HA   1 1 
       1874 1 2 1 1  98 SER H    P  98 . HN   1 1 
       1875 1 1 1 1  96 TRP HB2  P  96 . HB2  1 1 
       1875 1 2 1 1  97 GLY H    P  97 . HN   1 1 
       1876 1 1 1 1  96 TRP HB2  P  96 . HB2  1 1 
       1876 1 2 1 1  98 SER H    P  98 . HN   1 1 
       1877 1 1 1 1  96 TRP HB3  P  96 . HB1  1 1 
       1877 1 2 1 1  97 GLY H    P  97 . HN   1 1 
       1878 1 1 1 1  96 TRP HB3  P  96 . HB1  1 1 
       1878 1 2 1 1  98 SER H    P  98 . HN   1 1 
       1879 1 1 1 1  96 TRP HD1  P  96 . HD1  1 1 
       1879 1 2 1 1  97 GLY H    P  97 . HN   1 1 
       1880 1 1 1 1  96 TRP HE3  P  96 . HE3  1 1 
       1880 1 2 1 1 100 TRP HD1  P 100 . HD1  1 1 
       1881 1 1 1 1  97 GLY H    P  97 . HN   1 1 
       1881 1 2 1 1  98 SER H    P  98 . HN   1 1 
       1882 1 1 1 1  98 SER H    P  98 . HN   1 1 
       1882 1 2 1 1  99 ASP H    P  99 . HN   1 1 
       1883 1 1 1 1  98 SER H    P  98 . HN   1 1 
       1883 1 2 1 1 100 TRP H    P 100 . HN   1 1 
       1884 1 1 1 1  98 SER HA   P  98 . HA   1 1 
       1884 1 2 1 1  99 ASP H    P  99 . HN   1 1 
       1885 1 1 1 1  98 SER HA   P  98 . HA   1 1 
       1885 1 2 1 1 100 TRP H    P 100 . HN   1 1 
       1886 1 1 1 1  98 SER HA   P  98 . HA   1 1 
       1886 1 2 1 1 100 TRP HE1  P 100 . HE1  1 1 
       1887 1 1 1 1  98 SER QB   P  98 . HB#  1 1 
       1887 1 2 1 1 100 TRP H    P 100 . HN   1 1 
       1888 1 1 1 1  98 SER QB   P  98 . HB#  1 1 
       1888 1 2 1 1 100 TRP HE1  P 100 . HE1  1 1 
       1889 1 1 1 1  98 SER HB2  P  98 . HB2  1 1 
       1889 1 2 1 1  99 ASP H    P  99 . HN   1 1 
       1890 1 1 1 1  98 SER HB2  P  98 . HB2  1 1 
       1890 1 2 1 1 100 TRP HE1  P 100 . HE1  1 1 
       1891 1 1 1 1  98 SER HB3  P  98 . HB1  1 1 
       1891 1 2 1 1  99 ASP H    P  99 . HN   1 1 
       1892 1 1 1 1  98 SER HB3  P  98 . HB1  1 1 
       1892 1 2 1 1 100 TRP HE1  P 100 . HE1  1 1 
       1893 1 1 1 1  99 ASP H    P  99 . HN   1 1 
       1893 1 2 1 1 100 TRP H    P 100 . HN   1 1 
       1894 1 1 1 1  99 ASP H    P  99 . HN   1 1 
       1894 1 2 1 1 100 TRP HD1  P 100 . HD1  1 1 
       1895 1 1 1 1  99 ASP H    P  99 . HN   1 1 
       1895 1 2 1 1 100 TRP HE1  P 100 . HE1  1 1 
       1896 1 1 1 1  99 ASP HB2  P  99 . HB2  1 1 
       1896 1 2 1 1 100 TRP H    P 100 . HN   1 1 
       1897 1 1 1 1  99 ASP HB3  P  99 . HB1  1 1 
       1897 1 2 1 1 100 TRP H    P 100 . HN   1 1 
       1898 1 1 1 1 100 TRP H    P 100 . HN   1 1 
       1898 1 2 1 1 101 LYS H    P 101 . HN   1 1 
       1899 1 1 1 1 100 TRP H    P 100 . HN   1 1 
       1899 1 2 1 1 101 LYS QE   P 101 . HE#  1 1 
       1900 1 1 1 1 100 TRP H    P 100 . HN   1 1 
       1900 1 2 1 1 102 GLY H    P 102 . HN   1 1 
       1901 1 1 1 1 100 TRP HA   P 100 . HA   1 1 
       1901 1 2 1 1 101 LYS H    P 101 . HN   1 1 
       1902 1 1 1 1 100 TRP HA   P 100 . HA   1 1 
       1902 1 2 1 1 102 GLY H    P 102 . HN   1 1 
       1903 1 1 1 1 100 TRP HB2  P 100 . HB2  1 1 
       1903 1 2 1 1 101 LYS H    P 101 . HN   1 1 
       1904 1 1 1 1 100 TRP HB2  P 100 . HB2  1 1 
       1904 1 2 1 1 102 GLY H    P 102 . HN   1 1 
       1905 1 1 1 1 100 TRP HB3  P 100 . HB1  1 1 
       1905 1 2 1 1 101 LYS H    P 101 . HN   1 1 
       1906 1 1 1 1 100 TRP HB3  P 100 . HB1  1 1 
       1906 1 2 1 1 102 GLY H    P 102 . HN   1 1 
       1907 1 1 1 1 100 TRP HE3  P 100 . HE3  1 1 
       1907 1 2 1 1 101 LYS H    P 101 . HN   1 1 
       1908 1 1 1 1 100 TRP HE3  P 100 . HE3  1 1 
       1908 1 2 1 1 102 GLY H    P 102 . HN   1 1 
       1909 1 1 1 1 101 LYS H    P 101 . HN   1 1 
       1909 1 2 1 1 102 GLY H    P 102 . HN   1 1 
       1910 1 1 1 1 101 LYS HB2  P 101 . HB2  1 1 
       1910 1 2 1 1 102 GLY H    P 102 . HN   1 1 
       1911 1 1 1 1 101 LYS HB3  P 101 . HB1  1 1 
       1911 1 2 1 1 102 GLY H    P 102 . HN   1 1 
       1912 1 1 1 1 101 LYS QG   P 101 . HG#  1 1 
       1912 1 2 1 1 102 GLY H    P 102 . HN   1 1 
       1913 1 1 1 1 102 GLY H    P 102 . HN   1 1 
       1913 1 2 1 1 103 GLN H    P 103 . HN   1 1 
       1914 1 1 1 1 102 GLY HA2  P 102 . HA2  1 1 
       1914 1 2 1 1 103 GLN H    P 103 . HN   1 1 
       1915 1 1 1 1 102 GLY HA3  P 102 . HA1  1 1 
       1915 1 2 1 1 103 GLN H    P 103 . HN   1 1 
       1916 1 1 1 1 103 GLN H    P 103 . HN   1 1 
       1916 1 2 1 1 104 ALA H    P 104 . HN   1 1 
       1917 1 1 1 1 103 GLN H    P 103 . HN   1 1 
       1917 1 2 1 1 104 ALA MB   P 104 . HB#  1 1 
       1918 1 1 1 1 103 GLN HA   P 103 . HA   1 1 
       1918 1 2 1 1 104 ALA H    P 104 . HN   1 1 
       1919 1 1 1 1 103 GLN QB   P 103 . HB#  1 1 
       1919 1 2 1 1 104 ALA H    P 104 . HN   1 1 
       1920 1 1 1 1 103 GLN QG   P 103 . HG#  1 1 
       1920 1 2 1 1 104 ALA H    P 104 . HN   1 1 
       1921 1 1 1 1 104 ALA H    P 104 . HN   1 1 
       1921 1 2 1 1 105 GLN H    P 105 . HN   1 1 
       1922 1 1 1 1 104 ALA HA   P 104 . HA   1 1 
       1922 1 2 1 1 105 GLN H    P 105 . HN   1 1 
       1923 1 1 1 1 105 GLN H    P 105 . HN   1 1 
       1923 1 2 1 1 106 LYS H    P 106 . HN   1 1 
       1924 1 1 1 1 105 GLN H    P 105 . HN   1 1 
       1924 1 2 1 1 107 TRP HE1  P 107 . HE1  1 1 
       1925 1 1 1 1 105 GLN HA   P 105 . HA   1 1 
       1925 1 2 1 1 106 LYS H    P 106 . HN   1 1 
       1926 1 1 1 1 105 GLN HB2  P 105 . HB2  1 1 
       1926 1 2 1 1 106 LYS H    P 106 . HN   1 1 
       1927 1 1 1 1 105 GLN HB2  P 105 . HB2  1 1 
       1927 1 2 1 1 107 TRP HE1  P 107 . HE1  1 1 
       1928 1 1 1 1 105 GLN HB3  P 105 . HB1  1 1 
       1928 1 2 1 1 106 LYS H    P 106 . HN   1 1 
       1929 1 1 1 1 105 GLN HE21 P 105 . HE21 1 1 
       1929 1 2 1 1 107 TRP HE1  P 107 . HE1  1 1 
       1930 1 1 1 1 105 GLN HE21 P 105 . HE21 1 1 
       1930 1 2 1 1 107 TRP HZ2  P 107 . HZ2  1 1 
       1931 1 1 1 1 105 GLN HE22 P 105 . HE22 1 1 
       1931 1 2 1 1 107 TRP HE1  P 107 . HE1  1 1 
       1932 1 1 1 1 105 GLN HE22 P 105 . HE22 1 1 
       1932 1 2 1 1 107 TRP HZ2  P 107 . HZ2  1 1 
       1933 1 1 1 1 105 GLN HG2  P 105 . HG2  1 1 
       1933 1 2 1 1 106 LYS H    P 106 . HN   1 1 
       1934 1 1 1 1 105 GLN HG2  P 105 . HG2  1 1 
       1934 1 2 1 1 107 TRP HE1  P 107 . HE1  1 1 
       1935 1 1 1 1 105 GLN HG3  P 105 . HG1  1 1 
       1935 1 2 1 1 106 LYS H    P 106 . HN   1 1 
       1936 1 1 1 1 105 GLN HG3  P 105 . HG1  1 1 
       1936 1 2 1 1 107 TRP HE1  P 107 . HE1  1 1 
       1937 1 1 1 1 106 LYS H    P 106 . HN   1 1 
       1937 1 2 1 1 107 TRP H    P 107 . HN   1 1 
       1938 1 1 1 1 106 LYS HA   P 106 . HA   1 1 
       1938 1 2 1 1 107 TRP H    P 107 . HN   1 1 
       1939 1 1 1 1 106 LYS HA   P 106 . HA   1 1 
       1939 1 2 1 1 107 TRP HD1  P 107 . HD1  1 1 
       1940 1 1 1 1 106 LYS QB   P 106 . HB#  1 1 
       1940 1 2 1 1 107 TRP H    P 107 . HN   1 1 
       1941 1 1 1 1 106 LYS QB   P 106 . HB#  1 1 
       1941 1 2 1 1 108 PHE QE   P 108 . HE#  1 1 
       1942 1 1 1 1 106 LYS QD   P 106 . HD#  1 1 
       1942 1 2 1 1 107 TRP H    P 107 . HN   1 1 
       1943 1 1 1 1 106 LYS QG   P 106 . HG#  1 1 
       1943 1 2 1 1 107 TRP H    P 107 . HN   1 1 
       1944 1 1 1 1 106 LYS HG2  P 106 . HG2  1 1 
       1944 1 2 1 1 108 PHE QE   P 108 . HE#  1 1 
       1945 1 1 1 1 106 LYS HG3  P 106 . HG1  1 1 
       1945 1 2 1 1 108 PHE QE   P 108 . HE#  1 1 
       1946 1 1 1 1 107 TRP H    P 107 . HN   1 1 
       1946 1 2 1 1 108 PHE H    P 108 . HN   1 1 
       1947 1 1 1 1 107 TRP H    P 107 . HN   1 1 
       1947 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       1948 1 1 1 1 107 TRP HA   P 107 . HA   1 1 
       1948 1 2 1 1 108 PHE H    P 108 . HN   1 1 
       1949 1 1 1 1 107 TRP HA   P 107 . HA   1 1 
       1949 1 2 1 1 108 PHE QD   P 108 . HD#  1 1 
       1950 1 1 1 1 107 TRP QB   P 107 . HB#  1 1 
       1950 1 2 1 1 108 PHE H    P 108 . HN   1 1 
       1951 1 1 1 1 107 TRP QB   P 107 . HB#  1 1 
       1951 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       1952 1 1 1 1 107 TRP HD1  P 107 . HD1  1 1 
       1952 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       1953 1 1 1 1 107 TRP HE1  P 107 . HE1  1 1 
       1953 1 2 1 1 153 VAL MG1  P 153 . HG1# 1 1 
       1954 1 1 1 1 107 TRP HE1  P 107 . HE1  1 1 
       1954 1 2 1 1 153 VAL MG2  P 153 . HG2# 1 1 
       1955 1 1 1 1 107 TRP HE1  P 107 . HE1  1 1 
       1955 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       1956 1 1 1 1 107 TRP HE3  P 107 . HE3  1 1 
       1956 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       1957 1 1 1 1 107 TRP HZ2  P 107 . HZ2  1 1 
       1957 1 2 1 1 153 VAL MG1  P 153 . HG1# 1 1 
       1958 1 1 1 1 108 PHE H    P 108 . HN   1 1 
       1958 1 2 1 1 161 PHE QE   P 161 . HE#  1 1 
       1959 1 1 1 1 108 PHE H    P 108 . HN   1 1 
       1959 1 2 1 1 161 PHE HZ   P 161 . HZ   1 1 
       1960 1 1 1 1 108 PHE HA   P 108 . HA   1 1 
       1960 1 2 1 1 109 LEU H    P 109 . HN   1 1 
       1961 1 1 1 1 108 PHE HA   P 108 . HA   1 1 
       1961 1 2 1 1 161 PHE QE   P 161 . HE#  1 1 
       1962 1 1 1 1 108 PHE HA   P 108 . HA   1 1 
       1962 1 2 1 1 161 PHE HZ   P 161 . HZ   1 1 
       1963 1 1 1 1 108 PHE QB   P 108 . HB#  1 1 
       1963 1 2 1 1 109 LEU H    P 109 . HN   1 1 
       1964 1 1 1 1 108 PHE QB   P 108 . HB#  1 1 
       1964 1 2 1 1 110 PHE QD   P 110 . HD#  1 1 
       1965 1 1 1 1 109 LEU H    P 109 . HN   1 1 
       1965 1 2 1 1 110 PHE H    P 110 . HN   1 1 
       1966 1 1 1 1 109 LEU H    P 109 . HN   1 1 
       1966 1 2 1 1 157 VAL MG1  P 157 . HG1# 1 1 
       1967 1 1 1 1 109 LEU H    P 109 . HN   1 1 
       1967 1 2 1 1 161 PHE QE   P 161 . HE#  1 1 
       1968 1 1 1 1 109 LEU H    P 109 . HN   1 1 
       1968 1 2 1 1 161 PHE HZ   P 161 . HZ   1 1 
       1969 1 1 1 1 109 LEU HA   P 109 . HA   1 1 
       1969 1 2 1 1 110 PHE H    P 110 . HN   1 1 
       1970 1 1 1 1 109 LEU HA   P 109 . HA   1 1 
       1970 1 2 1 1 110 PHE QD   P 110 . HD#  1 1 
       1971 1 1 1 1 109 LEU HB2  P 109 . HB2  1 1 
       1971 1 2 1 1 110 PHE H    P 110 . HN   1 1 
       1972 1 1 1 1 109 LEU HB3  P 109 . HB1  1 1 
       1972 1 2 1 1 110 PHE H    P 110 . HN   1 1 
       1973 1 1 1 1 109 LEU MD1  P 109 . HD1# 1 1 
       1973 1 2 1 1 110 PHE H    P 110 . HN   1 1 
       1974 1 1 1 1 109 LEU MD1  P 109 . HD1# 1 1 
       1974 1 2 1 1 161 PHE H    P 161 . HN   1 1 
       1975 1 1 1 1 109 LEU MD1  P 109 . HD1# 1 1 
       1975 1 2 1 1 161 PHE HA   P 161 . HA   1 1 
       1976 1 1 1 1 109 LEU MD1  P 109 . HD1# 1 1 
       1976 1 2 1 1 161 PHE HB2  P 161 . HB2  1 1 
       1977 1 1 1 1 109 LEU MD1  P 109 . HD1# 1 1 
       1977 1 2 1 1 161 PHE HB3  P 161 . HB1  1 1 
       1978 1 1 1 1 109 LEU MD1  P 109 . HD1# 1 1 
       1978 1 2 1 1 161 PHE QD   P 161 . HD#  1 1 
       1979 1 1 1 1 109 LEU MD1  P 109 . HD1# 1 1 
       1979 1 2 1 1 161 PHE QE   P 161 . HE#  1 1 
       1980 1 1 1 1 109 LEU MD1  P 109 . HD1# 1 1 
       1980 1 2 1 1 164 HIS H    P 164 . HN   1 1 
       1981 1 1 1 1 109 LEU MD1  P 109 . HD1# 1 1 
       1981 1 2 1 1 165 LEU H    P 165 . HN   1 1 
       1982 1 1 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1982 1 2 1 1 110 PHE H    P 110 . HN   1 1 
       1983 1 1 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1983 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1984 1 1 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1984 1 2 1 1 161 PHE H    P 161 . HN   1 1 
       1985 1 1 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1985 1 2 1 1 161 PHE HA   P 161 . HA   1 1 
       1986 1 1 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1986 1 2 1 1 161 PHE HB2  P 161 . HB2  1 1 
       1987 1 1 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1987 1 2 1 1 161 PHE HB3  P 161 . HB1  1 1 
       1988 1 1 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1988 1 2 1 1 164 HIS H    P 164 . HN   1 1 
       1989 1 1 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1989 1 2 1 1 164 HIS HA   P 164 . HA   1 1 
       1990 1 1 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1990 1 2 1 1 164 HIS QB   P 164 . HB#  1 1 
       1991 1 1 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1991 1 2 1 1 164 HIS HD2  P 164 . HD2  1 1 
       1992 1 1 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1992 1 2 1 1 165 LEU H    P 165 . HN   1 1 
       1993 1 1 1 1 109 LEU MD2  P 109 . HD2# 1 1 
       1993 1 2 1 1 165 LEU MD2  P 165 . HD2# 1 1 
       1994 1 1 1 1 109 LEU HG   P 109 . HG   1 1 
       1994 1 2 1 1 110 PHE H    P 110 . HN   1 1 
       1995 1 1 1 1 109 LEU HG   P 109 . HG   1 1 
       1995 1 2 1 1 164 HIS HB2  P 164 . HB2  1 1 
       1996 1 1 1 1 109 LEU HG   P 109 . HG   1 1 
       1996 1 2 1 1 164 HIS HB3  P 164 . HB1  1 1 
       1997 1 1 1 1 110 PHE H    P 110 . HN   1 1 
       1997 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1998 1 1 1 1 110 PHE HA   P 110 . HA   1 1 
       1998 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       1999 1 1 1 1 110 PHE HB2  P 110 . HB2  1 1 
       1999 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       2000 1 1 1 1 110 PHE HB3  P 110 . HB1  1 1 
       2000 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       2001 1 1 1 1 110 PHE QD   P 110 . HD#  1 1 
       2001 1 2 1 1 111 LYS H    P 111 . HN   1 1 
       2002 1 1 1 1 111 LYS HA   P 111 . HA   1 1 
       2002 1 2 1 1 112 PHE H    P 112 . HN   1 1 
       2003 1 1 1 1 111 LYS HB2  P 111 . HB2  1 1 
       2003 1 2 1 1 112 PHE H    P 112 . HN   1 1 
       2004 1 1 1 1 111 LYS HB3  P 111 . HB1  1 1 
       2004 1 2 1 1 112 PHE H    P 112 . HN   1 1 
       2005 1 1 1 1 111 LYS HB3  P 111 . HB1  1 1 
       2005 1 2 1 1 113 THR MG   P 113 . HG2# 1 1 
       2006 1 1 1 1 111 LYS QG   P 111 . HG#  1 1 
       2006 1 2 1 1 112 PHE H    P 112 . HN   1 1 
       2007 1 1 1 1 111 LYS QG   P 111 . HG#  1 1 
       2007 1 2 1 1 113 THR HA   P 113 . HA   1 1 
       2008 1 1 1 1 111 LYS QG   P 111 . HG#  1 1 
       2008 1 2 1 1 113 THR MG   P 113 . HG2# 1 1 
       2009 1 1 1 1 112 PHE H    P 112 . HN   1 1 
       2009 1 2 1 1 113 THR H    P 113 . HN   1 1 
       2010 1 1 1 1 112 PHE H    P 112 . HN   1 1 
       2010 1 2 1 1 113 THR MG   P 113 . HG2# 1 1 
       2011 1 1 1 1 112 PHE HA   P 112 . HA   1 1 
       2011 1 2 1 1 113 THR H    P 113 . HN   1 1 
       2012 1 1 1 1 112 PHE HA   P 112 . HA   1 1 
       2012 1 2 1 1 113 THR MG   P 113 . HG2# 1 1 
       2013 1 1 1 1 112 PHE HA   P 112 . HA   1 1 
       2013 1 2 1 1 114 GLY H    P 114 . HN   1 1 
       2014 1 1 1 1 112 PHE HB2  P 112 . HB2  1 1 
       2014 1 2 1 1 113 THR H    P 113 . HN   1 1 
       2015 1 1 1 1 112 PHE HB2  P 112 . HB2  1 1 
       2015 1 2 1 1 114 GLY H    P 114 . HN   1 1 
       2016 1 1 1 1 112 PHE HB3  P 112 . HB1  1 1 
       2016 1 2 1 1 113 THR H    P 113 . HN   1 1 
       2017 1 1 1 1 112 PHE HB3  P 112 . HB1  1 1 
       2017 1 2 1 1 114 GLY H    P 114 . HN   1 1 
       2018 1 1 1 1 112 PHE QD   P 112 . HD#  1 1 
       2018 1 2 1 1 113 THR H    P 113 . HN   1 1 
       2019 1 1 1 1 112 PHE QD   P 112 . HD#  1 1 
       2019 1 2 1 1 114 GLY H    P 114 . HN   1 1 
       2020 1 1 1 1 112 PHE QD   P 112 . HD#  1 1 
       2020 1 2 1 1 114 GLY HA2  P 114 . HA2  1 1 
       2021 1 1 1 1 112 PHE QD   P 112 . HD#  1 1 
       2021 1 2 1 1 114 GLY HA3  P 114 . HA1  1 1 
       2022 1 1 1 1 112 PHE QD   P 112 . HD#  1 1 
       2022 1 2 1 1 115 GLN HA   P 115 . HA   1 1 
       2023 1 1 1 1 112 PHE QE   P 112 . HE#  1 1 
       2023 1 2 1 1 115 GLN H    P 115 . HN   1 1 
       2024 1 1 1 1 112 PHE QE   P 112 . HE#  1 1 
       2024 1 2 1 1 116 ASP H    P 116 . HN   1 1 
       2025 1 1 1 1 112 PHE QE   P 112 . HE#  1 1 
       2025 1 2 1 1 116 ASP HA   P 116 . HA   1 1 
       2026 1 1 1 1 112 PHE QE   P 112 . HE#  1 1 
       2026 1 2 1 1 116 ASP HB2  P 116 . HB2  1 1 
       2027 1 1 1 1 112 PHE QE   P 112 . HE#  1 1 
       2027 1 2 1 1 116 ASP HB3  P 116 . HB1  1 1 
       2028 1 1 1 1 112 PHE QE   P 112 . HE#  1 1 
       2028 1 2 1 1 118 GLU HB2  P 118 . HB2  1 1 
       2029 1 1 1 1 112 PHE QE   P 112 . HE#  1 1 
       2029 1 2 1 1 118 GLU HB3  P 118 . HB1  1 1 
       2030 1 1 1 1 112 PHE QE   P 112 . HE#  1 1 
       2030 1 2 1 1 118 GLU HG2  P 118 . HG2  1 1 
       2031 1 1 1 1 112 PHE QE   P 112 . HE#  1 1 
       2031 1 2 1 1 118 GLU HG3  P 118 . HG1  1 1 
       2032 1 1 1 1 112 PHE QE   P 112 . HE#  1 1 
       2032 1 2 1 1 119 ILE HB   P 119 . HB   1 1 
       2033 1 1 1 1 112 PHE QE   P 112 . HE#  1 1 
       2033 1 2 1 1 119 ILE QG   P 119 . HG1# 1 1 
       2034 1 1 1 1 112 PHE HZ   P 112 . HZ   1 1 
       2034 1 2 1 1 118 GLU H    P 118 . HN   1 1 
       2035 1 1 1 1 113 THR H    P 113 . HN   1 1 
       2035 1 2 1 1 114 GLY H    P 114 . HN   1 1 
       2036 1 1 1 1 113 THR MG   P 113 . HG2# 1 1 
       2036 1 2 1 1 114 GLY H    P 114 . HN   1 1 
       2037 1 1 1 1 114 GLY H    P 114 . HN   1 1 
       2037 1 2 1 1 115 GLN H    P 115 . HN   1 1 
       2038 1 1 1 1 114 GLY HA2  P 114 . HA2  1 1 
       2038 1 2 1 1 115 GLN H    P 115 . HN   1 1 
       2039 1 1 1 1 114 GLY HA2  P 114 . HA2  1 1 
       2039 1 2 1 1 115 GLN QG   P 115 . HG#  1 1 
       2040 1 1 1 1 114 GLY HA3  P 114 . HA1  1 1 
       2040 1 2 1 1 115 GLN H    P 115 . HN   1 1 
       2041 1 1 1 1 114 GLY HA3  P 114 . HA1  1 1 
       2041 1 2 1 1 115 GLN QG   P 115 . HG#  1 1 
       2042 1 1 1 1 115 GLN H    P 115 . HN   1 1 
       2042 1 2 1 1 116 ASP H    P 116 . HN   1 1 
       2043 1 1 1 1 115 GLN H    P 115 . HN   1 1 
       2043 1 2 1 1 117 GLN H    P 117 . HN   1 1 
       2044 1 1 1 1 115 GLN H    P 115 . HN   1 1 
       2044 1 2 1 1 118 GLU HA   P 118 . HA   1 1 
       2045 1 1 1 1 115 GLN H    P 115 . HN   1 1 
       2045 1 2 1 1 118 GLU HB2  P 118 . HB2  1 1 
       2046 1 1 1 1 115 GLN HB2  P 115 . HB2  1 1 
       2046 1 2 1 1 116 ASP H    P 116 . HN   1 1 
       2047 1 1 1 1 115 GLN HB3  P 115 . HB1  1 1 
       2047 1 2 1 1 116 ASP H    P 116 . HN   1 1 
       2048 1 1 1 1 115 GLN HB3  P 115 . HB1  1 1 
       2048 1 2 1 1 117 GLN H    P 117 . HN   1 1 
       2049 1 1 1 1 115 GLN QG   P 115 . HG#  1 1 
       2049 1 2 1 1 117 GLN H    P 117 . HN   1 1 
       2050 1 1 1 1 116 ASP H    P 116 . HN   1 1 
       2050 1 2 1 1 117 GLN H    P 117 . HN   1 1 
       2051 1 1 1 1 116 ASP H    P 116 . HN   1 1 
       2051 1 2 1 1 118 GLU H    P 118 . HN   1 1 
       2052 1 1 1 1 116 ASP H    P 116 . HN   1 1 
       2052 1 2 1 1 119 ILE MD   P 119 . HD1# 1 1 
       2053 1 1 1 1 116 ASP HA   P 116 . HA   1 1 
       2053 1 2 1 1 119 ILE H    P 119 . HN   1 1 
       2054 1 1 1 1 116 ASP HA   P 116 . HA   1 1 
       2054 1 2 1 1 119 ILE HB   P 119 . HB   1 1 
       2055 1 1 1 1 116 ASP HA   P 116 . HA   1 1 
       2055 1 2 1 1 119 ILE MD   P 119 . HD1# 1 1 
       2056 1 1 1 1 116 ASP HA   P 116 . HA   1 1 
       2056 1 2 1 1 119 ILE QG   P 119 . HG1# 1 1 
       2057 1 1 1 1 116 ASP HA   P 116 . HA   1 1 
       2057 1 2 1 1 134 TRP HZ2  P 134 . HZ2  1 1 
       2058 1 1 1 1 116 ASP HB2  P 116 . HB2  1 1 
       2058 1 2 1 1 117 GLN H    P 117 . HN   1 1 
       2059 1 1 1 1 116 ASP HB2  P 116 . HB2  1 1 
       2059 1 2 1 1 119 ILE MD   P 119 . HD1# 1 1 
       2060 1 1 1 1 116 ASP HB3  P 116 . HB1  1 1 
       2060 1 2 1 1 117 GLN H    P 117 . HN   1 1 
       2061 1 1 1 1 116 ASP HB3  P 116 . HB1  1 1 
       2061 1 2 1 1 119 ILE MD   P 119 . HD1# 1 1 
       2062 1 1 1 1 117 GLN H    P 117 . HN   1 1 
       2062 1 2 1 1 118 GLU H    P 118 . HN   1 1 
       2063 1 1 1 1 117 GLN H    P 117 . HN   1 1 
       2063 1 2 1 1 119 ILE H    P 119 . HN   1 1 
       2064 1 1 1 1 117 GLN H    P 117 . HN   1 1 
       2064 1 2 1 1 119 ILE MD   P 119 . HD1# 1 1 
       2065 1 1 1 1 117 GLN HA   P 117 . HA   1 1 
       2065 1 2 1 1 119 ILE H    P 119 . HN   1 1 
       2066 1 1 1 1 117 GLN QB   P 117 . HB#  1 1 
       2066 1 2 1 1 118 GLU H    P 118 . HN   1 1 
       2067 1 1 1 1 118 GLU H    P 118 . HN   1 1 
       2067 1 2 1 1 119 ILE H    P 119 . HN   1 1 
       2068 1 1 1 1 118 GLU H    P 118 . HN   1 1 
       2068 1 2 1 1 119 ILE HB   P 119 . HB   1 1 
       2069 1 1 1 1 118 GLU H    P 118 . HN   1 1 
       2069 1 2 1 1 119 ILE HG12 P 119 . HG12 1 1 
       2070 1 1 1 1 118 GLU H    P 118 . HN   1 1 
       2070 1 2 1 1 119 ILE HG13 P 119 . HG11 1 1 
       2071 1 1 1 1 118 GLU HB2  P 118 . HB2  1 1 
       2071 1 2 1 1 119 ILE H    P 119 . HN   1 1 
       2072 1 1 1 1 118 GLU HB3  P 118 . HB1  1 1 
       2072 1 2 1 1 119 ILE H    P 119 . HN   1 1 
       2073 1 1 1 1 118 GLU QG   P 118 . HG#  1 1 
       2073 1 2 1 1 119 ILE H    P 119 . HN   1 1 
       2074 1 1 1 1 119 ILE H    P 119 . HN   1 1 
       2074 1 2 1 1 120 ASN H    P 120 . HN   1 1 
       2075 1 1 1 1 119 ILE H    P 119 . HN   1 1 
       2075 1 2 1 1 134 TRP HE1  P 134 . HE1  1 1 
       2076 1 1 1 1 119 ILE HA   P 119 . HA   1 1 
       2076 1 2 1 1 120 ASN H    P 120 . HN   1 1 
       2077 1 1 1 1 119 ILE HA   P 119 . HA   1 1 
       2077 1 2 1 1 121 LEU H    P 121 . HN   1 1 
       2078 1 1 1 1 119 ILE HA   P 119 . HA   1 1 
       2078 1 2 1 1 134 TRP HE1  P 134 . HE1  1 1 
       2079 1 1 1 1 119 ILE HB   P 119 . HB   1 1 
       2079 1 2 1 1 120 ASN H    P 120 . HN   1 1 
       2080 1 1 1 1 119 ILE HB   P 119 . HB   1 1 
       2080 1 2 1 1 134 TRP HE1  P 134 . HE1  1 1 
       2081 1 1 1 1 119 ILE MD   P 119 . HD1# 1 1 
       2081 1 2 1 1 134 TRP HZ2  P 134 . HZ2  1 1 
       2082 1 1 1 1 119 ILE MD   P 119 . HD1# 1 1 
       2082 1 2 1 1 134 TRP HZ3  P 134 . HZ3  1 1 
       2083 1 1 1 1 119 ILE MD   P 119 . HD1# 1 1 
       2083 1 2 1 1 136 TRP HE1  P 136 . HE1  1 1 
       2084 1 1 1 1 119 ILE MD   P 119 . HD1# 1 1 
       2084 1 2 1 1 136 TRP HZ2  P 136 . HZ2  1 1 
       2085 1 1 1 1 119 ILE QG   P 119 . HG1# 1 1 
       2085 1 2 1 1 120 ASN H    P 120 . HN   1 1 
       2086 1 1 1 1 119 ILE MG   P 119 . HG2# 1 1 
       2086 1 2 1 1 120 ASN HA   P 120 . HA   1 1 
       2087 1 1 1 1 119 ILE MG   P 119 . HG2# 1 1 
       2087 1 2 1 1 121 LEU H    P 121 . HN   1 1 
       2088 1 1 1 1 119 ILE MG   P 119 . HG2# 1 1 
       2088 1 2 1 1 121 LEU HA   P 121 . HA   1 1 
       2089 1 1 1 1 119 ILE MG   P 119 . HG2# 1 1 
       2089 1 2 1 1 121 LEU MD1  P 121 . HD1# 1 1 
       2090 1 1 1 1 119 ILE MG   P 119 . HG2# 1 1 
       2090 1 2 1 1 121 LEU MD2  P 121 . HD2# 1 1 
       2091 1 1 1 1 119 ILE MG   P 119 . HG2# 1 1 
       2091 1 2 1 1 121 LEU HG   P 121 . HG   1 1 
       2092 1 1 1 1 119 ILE MG   P 119 . HG2# 1 1 
       2092 1 2 1 1 134 TRP HB3  P 134 . HB1  1 1 
       2093 1 1 1 1 119 ILE MG   P 119 . HG2# 1 1 
       2093 1 2 1 1 134 TRP HD1  P 134 . HD1  1 1 
       2094 1 1 1 1 119 ILE MG   P 119 . HG2# 1 1 
       2094 1 2 1 1 134 TRP HE1  P 134 . HE1  1 1 
       2095 1 1 1 1 119 ILE MG   P 119 . HG2# 1 1 
       2095 1 2 1 1 134 TRP HH2  P 134 . HH2  1 1 
       2096 1 1 1 1 120 ASN H    P 120 . HN   1 1 
       2096 1 2 1 1 121 LEU H    P 121 . HN   1 1 
       2097 1 1 1 1 120 ASN H    P 120 . HN   1 1 
       2097 1 2 1 1 123 GLY H    P 123 . HN   1 1 
       2098 1 1 1 1 120 ASN HA   P 120 . HA   1 1 
       2098 1 2 1 1 121 LEU H    P 121 . HN   1 1 
       2099 1 1 1 1 120 ASN HA   P 120 . HA   1 1 
       2099 1 2 1 1 121 LEU MD1  P 121 . HD1# 1 1 
       2100 1 1 1 1 120 ASN HA   P 120 . HA   1 1 
       2100 1 2 1 1 122 LEU H    P 122 . HN   1 1 
       2101 1 1 1 1 120 ASN QB   P 120 . HB#  1 1 
       2101 1 2 1 1 122 LEU H    P 122 . HN   1 1 
       2102 1 1 1 1 120 ASN QB   P 120 . HB#  1 1 
       2102 1 2 1 1 123 GLY H    P 123 . HN   1 1 
       2103 1 1 1 1 120 ASN HB2  P 120 . HB2  1 1 
       2103 1 2 1 1 121 LEU H    P 121 . HN   1 1 
       2104 1 1 1 1 120 ASN HB3  P 120 . HB1  1 1 
       2104 1 2 1 1 121 LEU H    P 121 . HN   1 1 
       2105 1 1 1 1 120 ASN QD   P 120 . HD2# 1 1 
       2105 1 2 1 1 122 LEU H    P 122 . HN   1 1 
       2106 1 1 1 1 120 ASN QD   P 120 . HD2# 1 1 
       2106 1 2 1 1 123 GLY H    P 123 . HN   1 1 
       2107 1 1 1 1 120 ASN HD21 P 120 . HD21 1 1 
       2107 1 2 1 1 122 LEU HB2  P 122 . HB2  1 1 
       2108 1 1 1 1 120 ASN HD21 P 120 . HD21 1 1 
       2108 1 2 1 1 122 LEU HB3  P 122 . HB1  1 1 
       2109 1 1 1 1 120 ASN HD21 P 120 . HD21 1 1 
       2109 1 2 1 1 122 LEU MD1  P 122 . HD1# 1 1 
       2110 1 1 1 1 120 ASN HD22 P 120 . HD22 1 1 
       2110 1 2 1 1 122 LEU HB2  P 122 . HB2  1 1 
       2111 1 1 1 1 120 ASN HD22 P 120 . HD22 1 1 
       2111 1 2 1 1 122 LEU HB3  P 122 . HB1  1 1 
       2112 1 1 1 1 120 ASN HD22 P 120 . HD22 1 1 
       2112 1 2 1 1 122 LEU MD1  P 122 . HD1# 1 1 
       2113 1 1 1 1 121 LEU H    P 121 . HN   1 1 
       2113 1 2 1 1 122 LEU H    P 122 . HN   1 1 
       2114 1 1 1 1 121 LEU H    P 121 . HN   1 1 
       2114 1 2 1 1 123 GLY H    P 123 . HN   1 1 
       2115 1 1 1 1 121 LEU H    P 121 . HN   1 1 
       2115 1 2 1 1 134 TRP HD1  P 134 . HD1  1 1 
       2116 1 1 1 1 121 LEU H    P 121 . HN   1 1 
       2116 1 2 1 1 134 TRP HE1  P 134 . HE1  1 1 
       2117 1 1 1 1 121 LEU QB   P 121 . HB#  1 1 
       2117 1 2 1 1 122 LEU H    P 122 . HN   1 1 
       2118 1 1 1 1 121 LEU MD1  P 121 . HD1# 1 1 
       2118 1 2 1 1 131 PHE QB   P 131 . HB#  1 1 
       2119 1 1 1 1 121 LEU MD1  P 121 . HD1# 1 1 
       2119 1 2 1 1 132 GLY H    P 132 . HN   1 1 
       2120 1 1 1 1 121 LEU MD1  P 121 . HD1# 1 1 
       2120 1 2 1 1 132 GLY QA   P 132 . HA#  1 1 
       2121 1 1 1 1 121 LEU MD1  P 121 . HD1# 1 1 
       2121 1 2 1 1 133 GLU H    P 133 . HN   1 1 
       2122 1 1 1 1 121 LEU MD1  P 121 . HD1# 1 1 
       2122 1 2 1 1 133 GLU HA   P 133 . HA   1 1 
       2123 1 1 1 1 121 LEU MD1  P 121 . HD1# 1 1 
       2123 1 2 1 1 134 TRP H    P 134 . HN   1 1 
       2124 1 1 1 1 121 LEU MD1  P 121 . HD1# 1 1 
       2124 1 2 1 1 134 TRP HA   P 134 . HA   1 1 
       2125 1 1 1 1 121 LEU MD1  P 121 . HD1# 1 1 
       2125 1 2 1 1 134 TRP HB2  P 134 . HB2  1 1 
       2126 1 1 1 1 121 LEU MD1  P 121 . HD1# 1 1 
       2126 1 2 1 1 134 TRP HB3  P 134 . HB1  1 1 
       2127 1 1 1 1 121 LEU MD1  P 121 . HD1# 1 1 
       2127 1 2 1 1 134 TRP HD1  P 134 . HD1  1 1 
       2128 1 1 1 1 121 LEU MD2  P 121 . HD2# 1 1 
       2128 1 2 1 1 131 PHE HA   P 131 . HA   1 1 
       2129 1 1 1 1 121 LEU MD2  P 121 . HD2# 1 1 
       2129 1 2 1 1 131 PHE QB   P 131 . HB#  1 1 
       2130 1 1 1 1 121 LEU MD2  P 121 . HD2# 1 1 
       2130 1 2 1 1 131 PHE QD   P 131 . HD#  1 1 
       2131 1 1 1 1 121 LEU MD2  P 121 . HD2# 1 1 
       2131 1 2 1 1 132 GLY QA   P 132 . HA#  1 1 
       2132 1 1 1 1 121 LEU MD2  P 121 . HD2# 1 1 
       2132 1 2 1 1 134 TRP H    P 134 . HN   1 1 
       2133 1 1 1 1 121 LEU MD2  P 121 . HD2# 1 1 
       2133 1 2 1 1 134 TRP HA   P 134 . HA   1 1 
       2134 1 1 1 1 121 LEU MD2  P 121 . HD2# 1 1 
       2134 1 2 1 1 134 TRP HB2  P 134 . HB2  1 1 
       2135 1 1 1 1 121 LEU MD2  P 121 . HD2# 1 1 
       2135 1 2 1 1 134 TRP HD1  P 134 . HD1  1 1 
       2136 1 1 1 1 122 LEU H    P 122 . HN   1 1 
       2136 1 2 1 1 123 GLY H    P 123 . HN   1 1 
       2137 1 1 1 1 122 LEU HA   P 122 . HA   1 1 
       2137 1 2 1 1 123 GLY H    P 123 . HN   1 1 
       2138 1 1 1 1 122 LEU HB2  P 122 . HB2  1 1 
       2138 1 2 1 1 123 GLY H    P 123 . HN   1 1 
       2139 1 1 1 1 122 LEU HB3  P 122 . HB1  1 1 
       2139 1 2 1 1 123 GLY H    P 123 . HN   1 1 
       2140 1 1 1 1 122 LEU MD2  P 122 . HD2# 1 1 
       2140 1 2 1 1 123 GLY H    P 123 . HN   1 1 
       2141 1 1 1 1 122 LEU MD2  P 122 . HD2# 1 1 
       2141 1 2 1 1 129 PRO HA   P 129 . HA   1 1 
       2142 1 1 1 1 122 LEU MD2  P 122 . HD2# 1 1 
       2142 1 2 1 1 129 PRO HB2  P 129 . HB2  1 1 
       2143 1 1 1 1 122 LEU MD2  P 122 . HD2# 1 1 
       2143 1 2 1 1 129 PRO HB3  P 129 . HB1  1 1 
       2144 1 1 1 1 122 LEU MD2  P 122 . HD2# 1 1 
       2144 1 2 1 1 129 PRO QD   P 129 . HD#  1 1 
       2145 1 1 1 1 122 LEU MD2  P 122 . HD2# 1 1 
       2145 1 2 1 1 129 PRO QG   P 129 . HG#  1 1 
       2146 1 1 1 1 123 GLY H    P 123 . HN   1 1 
       2146 1 2 1 1 124 ASP H    P 124 . HN   1 1 
       2147 1 1 1 1 123 GLY H    P 123 . HN   1 1 
       2147 1 2 1 1 125 GLY H    P 125 . HN   1 1 
       2148 1 1 1 1 123 GLY QA   P 123 . HA#  1 1 
       2148 1 2 1 1 124 ASP H    P 124 . HN   1 1 
       2149 1 1 1 1 123 GLY QA   P 123 . HA#  1 1 
       2149 1 2 1 1 125 GLY H    P 125 . HN   1 1 
       2150 1 1 1 1 124 ASP H    P 124 . HN   1 1 
       2150 1 2 1 1 125 GLY H    P 125 . HN   1 1 
       2151 1 1 1 1 124 ASP H    P 124 . HN   1 1 
       2151 1 2 1 1 126 SER QB   P 126 . HB#  1 1 
       2152 1 1 1 1 124 ASP HB2  P 124 . HB2  1 1 
       2152 1 2 1 1 125 GLY H    P 125 . HN   1 1 
       2153 1 1 1 1 124 ASP HB2  P 124 . HB2  1 1 
       2153 1 2 1 1 126 SER H    P 126 . HN   1 1 
       2154 1 1 1 1 124 ASP HB3  P 124 . HB1  1 1 
       2154 1 2 1 1 125 GLY H    P 125 . HN   1 1 
       2155 1 1 1 1 124 ASP HB3  P 124 . HB1  1 1 
       2155 1 2 1 1 126 SER H    P 126 . HN   1 1 
       2156 1 1 1 1 125 GLY H    P 125 . HN   1 1 
       2156 1 2 1 1 126 SER H    P 126 . HN   1 1 
       2157 1 1 1 1 125 GLY H    P 125 . HN   1 1 
       2157 1 2 1 1 127 GLU H    P 127 . HN   1 1 
       2158 1 1 1 1 125 GLY HA2  P 125 . HA2  1 1 
       2158 1 2 1 1 126 SER H    P 126 . HN   1 1 
       2159 1 1 1 1 125 GLY HA3  P 125 . HA1  1 1 
       2159 1 2 1 1 126 SER H    P 126 . HN   1 1 
       2160 1 1 1 1 126 SER H    P 126 . HN   1 1 
       2160 1 2 1 1 127 GLU H    P 127 . HN   1 1 
       2161 1 1 1 1 126 SER QB   P 126 . HB#  1 1 
       2161 1 2 1 1 127 GLU H    P 127 . HN   1 1 
       2162 1 1 1 1 127 GLU H    P 127 . HN   1 1 
       2162 1 2 1 1 128 LYS H    P 128 . HN   1 1 
       2163 1 1 1 1 127 GLU HA   P 127 . HA   1 1 
       2163 1 2 1 1 128 LYS H    P 128 . HN   1 1 
       2164 1 1 1 1 127 GLU QB   P 127 . HB#  1 1 
       2164 1 2 1 1 128 LYS H    P 128 . HN   1 1 
       2165 1 1 1 1 127 GLU HG2  P 127 . HG2  1 1 
       2165 1 2 1 1 128 LYS H    P 128 . HN   1 1 
       2166 1 1 1 1 127 GLU HG3  P 127 . HG1  1 1 
       2166 1 2 1 1 128 LYS H    P 128 . HN   1 1 
       2167 1 1 1 1 128 LYS H    P 128 . HN   1 1 
       2167 1 2 1 1 129 PRO HD2  P 129 . HD2  1 1 
       2168 1 1 1 1 128 LYS H    P 128 . HN   1 1 
       2168 1 2 1 1 129 PRO HD3  P 129 . HD1  1 1 
       2169 1 1 1 1 128 LYS HA   P 128 . HA   1 1 
       2169 1 2 1 1 129 PRO HD2  P 129 . HD2  1 1 
       2170 1 1 1 1 128 LYS HA   P 128 . HA   1 1 
       2170 1 2 1 1 129 PRO HD3  P 129 . HD1  1 1 
       2171 1 1 1 1 128 LYS QB   P 128 . HB#  1 1 
       2171 1 2 1 1 129 PRO HA   P 129 . HA   1 1 
       2172 1 1 1 1 128 LYS QB   P 128 . HB#  1 1 
       2172 1 2 1 1 129 PRO QD   P 129 . HD#  1 1 
       2173 1 1 1 1 129 PRO HA   P 129 . HA   1 1 
       2173 1 2 1 1 130 GLU H    P 130 . HN   1 1 
       2174 1 1 1 1 129 PRO HB2  P 129 . HB2  1 1 
       2174 1 2 1 1 130 GLU H    P 130 . HN   1 1 
       2175 1 1 1 1 129 PRO HB3  P 129 . HB1  1 1 
       2175 1 2 1 1 130 GLU H    P 130 . HN   1 1 
       2176 1 1 1 1 130 GLU HB2  P 130 . HB2  1 1 
       2176 1 2 1 1 131 PHE H    P 131 . HN   1 1 
       2177 1 1 1 1 130 GLU HB3  P 130 . HB1  1 1 
       2177 1 2 1 1 131 PHE H    P 131 . HN   1 1 
       2178 1 1 1 1 131 PHE HA   P 131 . HA   1 1 
       2178 1 2 1 1 132 GLY H    P 132 . HN   1 1 
       2179 1 1 1 1 131 PHE HA   P 131 . HA   1 1 
       2179 1 2 1 1 133 GLU H    P 133 . HN   1 1 
       2180 1 1 1 1 131 PHE QB   P 131 . HB#  1 1 
       2180 1 2 1 1 132 GLY H    P 132 . HN   1 1 
       2181 1 1 1 1 131 PHE QB   P 131 . HB#  1 1 
       2181 1 2 1 1 133 GLU H    P 133 . HN   1 1 
       2182 1 1 1 1 131 PHE QD   P 131 . HD#  1 1 
       2182 1 2 1 1 132 GLY H    P 132 . HN   1 1 
       2183 1 1 1 1 131 PHE QD   P 131 . HD#  1 1 
       2183 1 2 1 1 133 GLU H    P 133 . HN   1 1 
       2184 1 1 1 1 132 GLY H    P 132 . HN   1 1 
       2184 1 2 1 1 133 GLU H    P 133 . HN   1 1 
       2185 1 1 1 1 132 GLY H    P 132 . HN   1 1 
       2185 1 2 1 1 133 GLU HB2  P 133 . HB2  1 1 
       2186 1 1 1 1 132 GLY H    P 132 . HN   1 1 
       2186 1 2 1 1 133 GLU HB3  P 133 . HB1  1 1 
       2187 1 1 1 1 132 GLY H    P 132 . HN   1 1 
       2187 1 2 1 1 133 GLU QG   P 133 . HG#  1 1 
       2188 1 1 1 1 133 GLU HA   P 133 . HA   1 1 
       2188 1 2 1 1 134 TRP H    P 134 . HN   1 1 
       2189 1 1 1 1 133 GLU HA   P 133 . HA   1 1 
       2189 1 2 1 1 134 TRP HD1  P 134 . HD1  1 1 
       2190 1 1 1 1 133 GLU HA   P 133 . HA   1 1 
       2190 1 2 1 1 134 TRP HE1  P 134 . HE1  1 1 
       2191 1 1 1 1 133 GLU HB2  P 133 . HB2  1 1 
       2191 1 2 1 1 134 TRP H    P 134 . HN   1 1 
       2192 1 1 1 1 133 GLU HB3  P 133 . HB1  1 1 
       2192 1 2 1 1 134 TRP H    P 134 . HN   1 1 
       2193 1 1 1 1 133 GLU QG   P 133 . HG#  1 1 
       2193 1 2 1 1 134 TRP H    P 134 . HN   1 1 
       2194 1 1 1 1 134 TRP HA   P 134 . HA   1 1 
       2194 1 2 1 1 135 SER H    P 135 . HN   1 1 
       2195 1 1 1 1 134 TRP HB2  P 134 . HB2  1 1 
       2195 1 2 1 1 135 SER H    P 135 . HN   1 1 
       2196 1 1 1 1 134 TRP HB3  P 134 . HB1  1 1 
       2196 1 2 1 1 135 SER H    P 135 . HN   1 1 
       2197 1 1 1 1 134 TRP HE3  P 134 . HE3  1 1 
       2197 1 2 1 1 135 SER H    P 135 . HN   1 1 
       2198 1 1 1 1 134 TRP HE3  P 134 . HE3  1 1 
       2198 1 2 1 1 135 SER HA   P 135 . HA   1 1 
       2199 1 1 1 1 134 TRP HE3  P 134 . HE3  1 1 
       2199 1 2 1 1 136 TRP H    P 136 . HN   1 1 
       2200 1 1 1 1 134 TRP HZ3  P 134 . HZ3  1 1 
       2200 1 2 1 1 135 SER HA   P 135 . HA   1 1 
       2201 1 1 1 1 134 TRP HZ3  P 134 . HZ3  1 1 
       2201 1 2 1 1 136 TRP H    P 136 . HN   1 1 
       2202 1 1 1 1 134 TRP HZ3  P 134 . HZ3  1 1 
       2202 1 2 1 1 136 TRP HE1  P 136 . HE1  1 1 
       2203 1 1 1 1 135 SER H    P 135 . HN   1 1 
       2203 1 2 1 1 136 TRP H    P 136 . HN   1 1 
       2204 1 1 1 1 135 SER H    P 135 . HN   1 1 
       2204 1 2 1 1 137 VAL MG1  P 137 . HG1# 1 1 
       2205 1 1 1 1 135 SER HA   P 135 . HA   1 1 
       2205 1 2 1 1 136 TRP H    P 136 . HN   1 1 
       2206 1 1 1 1 135 SER HA   P 135 . HA   1 1 
       2206 1 2 1 1 136 TRP HE1  P 136 . HE1  1 1 
       2207 1 1 1 1 135 SER HA   P 135 . HA   1 1 
       2207 1 2 1 1 137 VAL MG1  P 137 . HG1# 1 1 
       2208 1 1 1 1 135 SER QB   P 135 . HB#  1 1 
       2208 1 2 1 1 136 TRP H    P 136 . HN   1 1 
       2209 1 1 1 1 135 SER QB   P 135 . HB#  1 1 
       2209 1 2 1 1 137 VAL MG1  P 137 . HG1# 1 1 
       2210 1 1 1 1 136 TRP H    P 136 . HN   1 1 
       2210 1 2 1 1 137 VAL H    P 137 . HN   1 1 
       2211 1 1 1 1 136 TRP H    P 136 . HN   1 1 
       2211 1 2 1 1 137 VAL MG1  P 137 . HG1# 1 1 
       2212 1 1 1 1 136 TRP H    P 136 . HN   1 1 
       2212 1 2 1 1 137 VAL MG2  P 137 . HG2# 1 1 
       2213 1 1 1 1 136 TRP HA   P 136 . HA   1 1 
       2213 1 2 1 1 137 VAL H    P 137 . HN   1 1 
       2214 1 1 1 1 136 TRP HA   P 136 . HA   1 1 
       2214 1 2 1 1 137 VAL MG1  P 137 . HG1# 1 1 
       2215 1 1 1 1 136 TRP HA   P 136 . HA   1 1 
       2215 1 2 1 1 137 VAL MG2  P 137 . HG2# 1 1 
       2216 1 1 1 1 136 TRP QB   P 136 . HB#  1 1 
       2216 1 2 1 1 137 VAL H    P 137 . HN   1 1 
       2217 1 1 1 1 136 TRP HE3  P 136 . HE3  1 1 
       2217 1 2 1 1 137 VAL H    P 137 . HN   1 1 
       2218 1 1 1 1 136 TRP HZ3  P 136 . HZ3  1 1 
       2218 1 2 1 1 137 VAL H    P 137 . HN   1 1 
       2219 1 1 1 1 137 VAL H    P 137 . HN   1 1 
       2219 1 2 1 1 138 THR H    P 138 . HN   1 1 
       2220 1 1 1 1 137 VAL HA   P 137 . HA   1 1 
       2220 1 2 1 1 138 THR H    P 138 . HN   1 1 
       2221 1 1 1 1 137 VAL HA   P 137 . HA   1 1 
       2221 1 2 1 1 138 THR MG   P 138 . HG2# 1 1 
       2222 1 1 1 1 137 VAL HA   P 137 . HA   1 1 
       2222 1 2 1 1 141 GLN H    P 141 . HN   1 1 
       2223 1 1 1 1 137 VAL HA   P 137 . HA   1 1 
       2223 1 2 1 1 141 GLN HB2  P 141 . HB2  1 1 
       2224 1 1 1 1 137 VAL HB   P 137 . HB   1 1 
       2224 1 2 1 1 138 THR H    P 138 . HN   1 1 
       2225 1 1 1 1 137 VAL HB   P 137 . HB   1 1 
       2225 1 2 1 1 141 GLN HB2  P 141 . HB2  1 1 
       2226 1 1 1 1 137 VAL HB   P 137 . HB   1 1 
       2226 1 2 1 1 142 LEU HA   P 142 . HA   1 1 
       2227 1 1 1 1 137 VAL HB   P 137 . HB   1 1 
       2227 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2228 1 1 1 1 137 VAL HB   P 137 . HB   1 1 
       2228 1 2 1 1 145 LEU MD2  P 145 . HD2# 1 1 
       2229 1 1 1 1 137 VAL MG1  P 137 . HG1# 1 1 
       2229 1 2 1 1 138 THR H    P 138 . HN   1 1 
       2230 1 1 1 1 137 VAL MG1  P 137 . HG1# 1 1 
       2230 1 2 1 1 141 GLN H    P 141 . HN   1 1 
       2231 1 1 1 1 137 VAL MG1  P 137 . HG1# 1 1 
       2231 1 2 1 1 141 GLN HB2  P 141 . HB2  1 1 
       2232 1 1 1 1 137 VAL MG1  P 137 . HG1# 1 1 
       2232 1 2 1 1 141 GLN HB3  P 141 . HB1  1 1 
       2233 1 1 1 1 137 VAL MG1  P 137 . HG1# 1 1 
       2233 1 2 1 1 141 GLN QG   P 141 . HG#  1 1 
       2234 1 1 1 1 137 VAL MG1  P 137 . HG1# 1 1 
       2234 1 2 1 1 142 LEU H    P 142 . HN   1 1 
       2235 1 1 1 1 137 VAL MG1  P 137 . HG1# 1 1 
       2235 1 2 1 1 142 LEU MD1  P 142 . HD1# 1 1 
       2236 1 1 1 1 137 VAL MG1  P 137 . HG1# 1 1 
       2236 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2237 1 1 1 1 137 VAL MG2  P 137 . HG2# 1 1 
       2237 1 2 1 1 138 THR H    P 138 . HN   1 1 
       2238 1 1 1 1 137 VAL MG2  P 137 . HG2# 1 1 
       2238 1 2 1 1 138 THR HA   P 138 . HA   1 1 
       2239 1 1 1 1 137 VAL MG2  P 137 . HG2# 1 1 
       2239 1 2 1 1 141 GLN HB2  P 141 . HB2  1 1 
       2240 1 1 1 1 137 VAL MG2  P 137 . HG2# 1 1 
       2240 1 2 1 1 142 LEU H    P 142 . HN   1 1 
       2241 1 1 1 1 137 VAL MG2  P 137 . HG2# 1 1 
       2241 1 2 1 1 142 LEU HA   P 142 . HA   1 1 
       2242 1 1 1 1 137 VAL MG2  P 137 . HG2# 1 1 
       2242 1 2 1 1 142 LEU HB2  P 142 . HB2  1 1 
       2243 1 1 1 1 137 VAL MG2  P 137 . HG2# 1 1 
       2243 1 2 1 1 142 LEU HB3  P 142 . HB1  1 1 
       2244 1 1 1 1 137 VAL MG2  P 137 . HG2# 1 1 
       2244 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2245 1 1 1 1 138 THR H    P 138 . HN   1 1 
       2245 1 2 1 1 139 PRO HD2  P 139 . HD2  1 1 
       2246 1 1 1 1 138 THR H    P 138 . HN   1 1 
       2246 1 2 1 1 139 PRO HD3  P 139 . HD1  1 1 
       2247 1 1 1 1 138 THR H    P 138 . HN   1 1 
       2247 1 2 1 1 141 GLN H    P 141 . HN   1 1 
       2248 1 1 1 1 138 THR H    P 138 . HN   1 1 
       2248 1 2 1 1 141 GLN HB2  P 141 . HB2  1 1 
       2249 1 1 1 1 138 THR H    P 138 . HN   1 1 
       2249 1 2 1 1 142 LEU H    P 142 . HN   1 1 
       2250 1 1 1 1 138 THR HA   P 138 . HA   1 1 
       2250 1 2 1 1 139 PRO QD   P 139 . HD#  1 1 
       2251 1 1 1 1 138 THR HA   P 138 . HA   1 1 
       2251 1 2 1 1 139 PRO QG   P 139 . HG#  1 1 
       2252 1 1 1 1 138 THR HB   P 138 . HB   1 1 
       2252 1 2 1 1 139 PRO QD   P 139 . HD#  1 1 
       2253 1 1 1 1 138 THR HB   P 138 . HB   1 1 
       2253 1 2 1 1 139 PRO QG   P 139 . HG#  1 1 
       2254 1 1 1 1 138 THR MG   P 138 . HG2# 1 1 
       2254 1 2 1 1 139 PRO QD   P 139 . HD#  1 1 
       2255 1 1 1 1 138 THR MG   P 138 . HG2# 1 1 
       2255 1 2 1 1 140 GLU H    P 140 . HN   1 1 
       2256 1 1 1 1 138 THR MG   P 138 . HG2# 1 1 
       2256 1 2 1 1 141 GLN H    P 141 . HN   1 1 
       2257 1 1 1 1 138 THR MG   P 138 . HG2# 1 1 
       2257 1 2 1 1 141 GLN HB3  P 141 . HB1  1 1 
       2258 1 1 1 1 139 PRO HA   P 139 . HA   1 1 
       2258 1 2 1 1 140 GLU H    P 140 . HN   1 1 
       2259 1 1 1 1 139 PRO HA   P 139 . HA   1 1 
       2259 1 2 1 1 142 LEU HB2  P 142 . HB2  1 1 
       2260 1 1 1 1 139 PRO HA   P 139 . HA   1 1 
       2260 1 2 1 1 142 LEU HB3  P 142 . HB1  1 1 
       2261 1 1 1 1 139 PRO HA   P 139 . HA   1 1 
       2261 1 2 1 1 158 LEU MD1  P 158 . HD1# 1 1 
       2262 1 1 1 1 139 PRO HA   P 139 . HA   1 1 
       2262 1 2 1 1 158 LEU MD2  P 158 . HD2# 1 1 
       2263 1 1 1 1 139 PRO QB   P 139 . HB#  1 1 
       2263 1 2 1 1 158 LEU MD1  P 158 . HD1# 1 1 
       2264 1 1 1 1 139 PRO QB   P 139 . HB#  1 1 
       2264 1 2 1 1 158 LEU MD2  P 158 . HD2# 1 1 
       2265 1 1 1 1 140 GLU H    P 140 . HN   1 1 
       2265 1 2 1 1 141 GLN H    P 141 . HN   1 1 
       2266 1 1 1 1 140 GLU H    P 140 . HN   1 1 
       2266 1 2 1 1 143 ILE H    P 143 . HN   1 1 
       2267 1 1 1 1 140 GLU H    P 140 . HN   1 1 
       2267 1 2 1 1 158 LEU MD2  P 158 . HD2# 1 1 
       2268 1 1 1 1 140 GLU HA   P 140 . HA   1 1 
       2268 1 2 1 1 143 ILE HB   P 143 . HB   1 1 
       2269 1 1 1 1 140 GLU HA   P 140 . HA   1 1 
       2269 1 2 1 1 143 ILE QG   P 143 . HG1# 1 1 
       2270 1 1 1 1 140 GLU HA   P 140 . HA   1 1 
       2270 1 2 1 1 143 ILE MG   P 143 . HG2# 1 1 
       2271 1 1 1 1 140 GLU HB2  P 140 . HB2  1 1 
       2271 1 2 1 1 141 GLN H    P 141 . HN   1 1 
       2272 1 1 1 1 140 GLU HB3  P 140 . HB1  1 1 
       2272 1 2 1 1 141 GLN H    P 141 . HN   1 1 
       2273 1 1 1 1 141 GLN H    P 141 . HN   1 1 
       2273 1 2 1 1 142 LEU H    P 142 . HN   1 1 
       2274 1 1 1 1 141 GLN H    P 141 . HN   1 1 
       2274 1 2 1 1 143 ILE H    P 143 . HN   1 1 
       2275 1 1 1 1 141 GLN H    P 141 . HN   1 1 
       2275 1 2 1 1 144 ASP H    P 144 . HN   1 1 
       2276 1 1 1 1 141 GLN H    P 141 . HN   1 1 
       2276 1 2 1 1 144 ASP QB   P 144 . HB#  1 1 
       2277 1 1 1 1 141 GLN H    P 141 . HN   1 1 
       2277 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2278 1 1 1 1 141 GLN HA   P 141 . HA   1 1 
       2278 1 2 1 1 144 ASP H    P 144 . HN   1 1 
       2279 1 1 1 1 141 GLN HA   P 141 . HA   1 1 
       2279 1 2 1 1 144 ASP QB   P 144 . HB#  1 1 
       2280 1 1 1 1 141 GLN HA   P 141 . HA   1 1 
       2280 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2281 1 1 1 1 141 GLN HB2  P 141 . HB2  1 1 
       2281 1 2 1 1 142 LEU H    P 142 . HN   1 1 
       2282 1 1 1 1 141 GLN HB2  P 141 . HB2  1 1 
       2282 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2283 1 1 1 1 141 GLN HB3  P 141 . HB1  1 1 
       2283 1 2 1 1 142 LEU H    P 142 . HN   1 1 
       2284 1 1 1 1 141 GLN HB3  P 141 . HB1  1 1 
       2284 1 2 1 1 144 ASP H    P 144 . HN   1 1 
       2285 1 1 1 1 141 GLN HE21 P 141 . HE21 1 1 
       2285 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2286 1 1 1 1 141 GLN HE22 P 141 . HE22 1 1 
       2286 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2287 1 1 1 1 141 GLN QG   P 141 . HG#  1 1 
       2287 1 2 1 1 142 LEU H    P 142 . HN   1 1 
       2288 1 1 1 1 141 GLN HG2  P 141 . HG2  1 1 
       2288 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2289 1 1 1 1 141 GLN HG3  P 141 . HG1  1 1 
       2289 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2290 1 1 1 1 142 LEU H    P 142 . HN   1 1 
       2290 1 2 1 1 143 ILE H    P 143 . HN   1 1 
       2291 1 1 1 1 142 LEU H    P 142 . HN   1 1 
       2291 1 2 1 1 144 ASP H    P 144 . HN   1 1 
       2292 1 1 1 1 142 LEU H    P 142 . HN   1 1 
       2292 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2293 1 1 1 1 142 LEU HA   P 142 . HA   1 1 
       2293 1 2 1 1 143 ILE H    P 143 . HN   1 1 
       2294 1 1 1 1 142 LEU HA   P 142 . HA   1 1 
       2294 1 2 1 1 144 ASP H    P 144 . HN   1 1 
       2295 1 1 1 1 142 LEU HA   P 142 . HA   1 1 
       2295 1 2 1 1 145 LEU H    P 145 . HN   1 1 
       2296 1 1 1 1 142 LEU HA   P 142 . HA   1 1 
       2296 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2297 1 1 1 1 142 LEU HA   P 142 . HA   1 1 
       2297 1 2 1 1 145 LEU MD2  P 145 . HD2# 1 1 
       2298 1 1 1 1 142 LEU MD1  P 142 . HD1# 1 1 
       2298 1 2 1 1 145 LEU HB3  P 145 . HB1  1 1 
       2299 1 1 1 1 142 LEU MD1  P 142 . HD1# 1 1 
       2299 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2300 1 1 1 1 142 LEU MD1  P 142 . HD1# 1 1 
       2300 1 2 1 1 145 LEU MD2  P 145 . HD2# 1 1 
       2301 1 1 1 1 142 LEU MD1  P 142 . HD1# 1 1 
       2301 1 2 1 1 154 TYR QD   P 154 . HD#  1 1 
       2302 1 1 1 1 142 LEU MD1  P 142 . HD1# 1 1 
       2302 1 2 1 1 154 TYR QE   P 154 . HE#  1 1 
       2303 1 1 1 1 142 LEU MD2  P 142 . HD2# 1 1 
       2303 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2304 1 1 1 1 142 LEU MD2  P 142 . HD2# 1 1 
       2304 1 2 1 1 154 TYR QD   P 154 . HD#  1 1 
       2305 1 1 1 1 142 LEU MD2  P 142 . HD2# 1 1 
       2305 1 2 1 1 154 TYR QE   P 154 . HE#  1 1 
       2306 1 1 1 1 143 ILE H    P 143 . HN   1 1 
       2306 1 2 1 1 144 ASP H    P 144 . HN   1 1 
       2307 1 1 1 1 143 ILE H    P 143 . HN   1 1 
       2307 1 2 1 1 144 ASP QB   P 144 . HB#  1 1 
       2308 1 1 1 1 143 ILE H    P 143 . HN   1 1 
       2308 1 2 1 1 145 LEU H    P 145 . HN   1 1 
       2309 1 1 1 1 143 ILE H    P 143 . HN   1 1 
       2309 1 2 1 1 146 THR H    P 146 . HN   1 1 
       2310 1 1 1 1 143 ILE H    P 143 . HN   1 1 
       2310 1 2 1 1 146 THR HG1  P 146 . HG1  1 1 
       2311 1 1 1 1 143 ILE HA   P 143 . HA   1 1 
       2311 1 2 1 1 145 LEU H    P 145 . HN   1 1 
       2312 1 1 1 1 143 ILE HA   P 143 . HA   1 1 
       2312 1 2 1 1 146 THR H    P 146 . HN   1 1 
       2313 1 1 1 1 143 ILE HA   P 143 . HA   1 1 
       2313 1 2 1 1 146 THR HB   P 146 . HB   1 1 
       2314 1 1 1 1 143 ILE HA   P 143 . HA   1 1 
       2314 1 2 1 1 154 TYR QD   P 154 . HD#  1 1 
       2315 1 1 1 1 143 ILE HB   P 143 . HB   1 1 
       2315 1 2 1 1 144 ASP H    P 144 . HN   1 1 
       2316 1 1 1 1 143 ILE MD   P 143 . HD1# 1 1 
       2316 1 2 1 1 144 ASP H    P 144 . HN   1 1 
       2317 1 1 1 1 143 ILE MD   P 143 . HD1# 1 1 
       2317 1 2 1 1 145 LEU H    P 145 . HN   1 1 
       2318 1 1 1 1 143 ILE MD   P 143 . HD1# 1 1 
       2318 1 2 1 1 146 THR H    P 146 . HN   1 1 
       2319 1 1 1 1 143 ILE MD   P 143 . HD1# 1 1 
       2319 1 2 1 1 146 THR HB   P 146 . HB   1 1 
       2320 1 1 1 1 143 ILE MD   P 143 . HD1# 1 1 
       2320 1 2 1 1 146 THR MG   P 146 . HG2# 1 1 
       2321 1 1 1 1 143 ILE MD   P 143 . HD1# 1 1 
       2321 1 2 1 1 151 LYS HA   P 151 . HA   1 1 
       2322 1 1 1 1 143 ILE MD   P 143 . HD1# 1 1 
       2322 1 2 1 1 154 TYR H    P 154 . HN   1 1 
       2323 1 1 1 1 143 ILE MD   P 143 . HD1# 1 1 
       2323 1 2 1 1 154 TYR HB2  P 154 . HB2  1 1 
       2324 1 1 1 1 143 ILE MD   P 143 . HD1# 1 1 
       2324 1 2 1 1 154 TYR HB3  P 154 . HB1  1 1 
       2325 1 1 1 1 143 ILE MD   P 143 . HD1# 1 1 
       2325 1 2 1 1 154 TYR QD   P 154 . HD#  1 1 
       2326 1 1 1 1 143 ILE MD   P 143 . HD1# 1 1 
       2326 1 2 1 1 155 LYS H    P 155 . HN   1 1 
       2327 1 1 1 1 143 ILE MD   P 143 . HD1# 1 1 
       2327 1 2 1 1 155 LYS QB   P 155 . HB#  1 1 
       2328 1 1 1 1 143 ILE MD   P 143 . HD1# 1 1 
       2328 1 2 1 1 155 LYS QG   P 155 . HG#  1 1 
       2329 1 1 1 1 143 ILE QG   P 143 . HG1# 1 1 
       2329 1 2 1 1 154 TYR HB3  P 154 . HB1  1 1 
       2330 1 1 1 1 143 ILE QG   P 143 . HG1# 1 1 
       2330 1 2 1 1 155 LYS HA   P 155 . HA   1 1 
       2331 1 1 1 1 143 ILE HG12 P 143 . HG12 1 1 
       2331 1 2 1 1 144 ASP H    P 144 . HN   1 1 
       2332 1 1 1 1 143 ILE HG13 P 143 . HG11 1 1 
       2332 1 2 1 1 144 ASP H    P 144 . HN   1 1 
       2333 1 1 1 1 143 ILE MG   P 143 . HG2# 1 1 
       2333 1 2 1 1 144 ASP H    P 144 . HN   1 1 
       2334 1 1 1 1 143 ILE MG   P 143 . HG2# 1 1 
       2334 1 2 1 1 144 ASP HA   P 144 . HA   1 1 
       2335 1 1 1 1 143 ILE MG   P 143 . HG2# 1 1 
       2335 1 2 1 1 144 ASP QB   P 144 . HB#  1 1 
       2336 1 1 1 1 143 ILE MG   P 143 . HG2# 1 1 
       2336 1 2 1 1 145 LEU H    P 145 . HN   1 1 
       2337 1 1 1 1 143 ILE MG   P 143 . HG2# 1 1 
       2337 1 2 1 1 146 THR H    P 146 . HN   1 1 
       2338 1 1 1 1 143 ILE MG   P 143 . HG2# 1 1 
       2338 1 2 1 1 151 LYS HA   P 151 . HA   1 1 
       2339 1 1 1 1 143 ILE MG   P 143 . HG2# 1 1 
       2339 1 2 1 1 151 LYS QE   P 151 . HE#  1 1 
       2340 1 1 1 1 143 ILE MG   P 143 . HG2# 1 1 
       2340 1 2 1 1 151 LYS QG   P 151 . HG#  1 1 
       2341 1 1 1 1 143 ILE MG   P 143 . HG2# 1 1 
       2341 1 2 1 1 155 LYS HA   P 155 . HA   1 1 
       2342 1 1 1 1 143 ILE MG   P 143 . HG2# 1 1 
       2342 1 2 1 1 155 LYS HE2  P 155 . HE2  1 1 
       2343 1 1 1 1 143 ILE MG   P 143 . HG2# 1 1 
       2343 1 2 1 1 155 LYS HE3  P 155 . HE1  1 1 
       2344 1 1 1 1 144 ASP H    P 144 . HN   1 1 
       2344 1 2 1 1 145 LEU H    P 145 . HN   1 1 
       2345 1 1 1 1 144 ASP H    P 144 . HN   1 1 
       2345 1 2 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2346 1 1 1 1 144 ASP H    P 144 . HN   1 1 
       2346 1 2 1 1 145 LEU MD2  P 145 . HD2# 1 1 
       2347 1 1 1 1 144 ASP H    P 144 . HN   1 1 
       2347 1 2 1 1 146 THR HG1  P 146 . HG1  1 1 
       2348 1 1 1 1 144 ASP HA   P 144 . HA   1 1 
       2348 1 2 1 1 146 THR H    P 146 . HN   1 1 
       2349 1 1 1 1 144 ASP HA   P 144 . HA   1 1 
       2349 1 2 1 1 151 LYS QD   P 151 . HD#  1 1 
       2350 1 1 1 1 144 ASP HA   P 144 . HA   1 1 
       2350 1 2 1 1 151 LYS QE   P 151 . HE#  1 1 
       2351 1 1 1 1 144 ASP QB   P 144 . HB#  1 1 
       2351 1 2 1 1 145 LEU MD2  P 145 . HD2# 1 1 
       2352 1 1 1 1 144 ASP QB   P 144 . HB#  1 1 
       2352 1 2 1 1 146 THR H    P 146 . HN   1 1 
       2353 1 1 1 1 145 LEU H    P 145 . HN   1 1 
       2353 1 2 1 1 146 THR H    P 146 . HN   1 1 
       2354 1 1 1 1 145 LEU H    P 145 . HN   1 1 
       2354 1 2 1 1 146 THR HG1  P 146 . HG1  1 1 
       2355 1 1 1 1 145 LEU HB2  P 145 . HB2  1 1 
       2355 1 2 1 1 146 THR H    P 146 . HN   1 1 
       2356 1 1 1 1 145 LEU HB3  P 145 . HB1  1 1 
       2356 1 2 1 1 146 THR H    P 146 . HN   1 1 
       2357 1 1 1 1 145 LEU MD1  P 145 . HD1# 1 1 
       2357 1 2 1 1 146 THR H    P 146 . HN   1 1 
       2358 1 1 1 1 145 LEU MD2  P 145 . HD2# 1 1 
       2358 1 2 1 1 146 THR H    P 146 . HN   1 1 
       2359 1 1 1 1 146 THR H    P 146 . HN   1 1 
       2359 1 2 1 1 147 VAL H    P 147 . HN   1 1 
       2360 1 1 1 1 146 THR HA   P 146 . HA   1 1 
       2360 1 2 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2361 1 1 1 1 146 THR HA   P 146 . HA   1 1 
       2361 1 2 1 1 154 TYR QE   P 154 . HE#  1 1 
       2362 1 1 1 1 146 THR HB   P 146 . HB   1 1 
       2362 1 2 1 1 147 VAL H    P 147 . HN   1 1 
       2363 1 1 1 1 146 THR HB   P 146 . HB   1 1 
       2363 1 2 1 1 151 LYS QE   P 151 . HE#  1 1 
       2364 1 1 1 1 146 THR HB   P 146 . HB   1 1 
       2364 1 2 1 1 151 LYS HG2  P 151 . HG2  1 1 
       2365 1 1 1 1 146 THR HB   P 146 . HB   1 1 
       2365 1 2 1 1 151 LYS HG3  P 151 . HG1  1 1 
       2366 1 1 1 1 146 THR HB   P 146 . HB   1 1 
       2366 1 2 1 1 154 TYR QD   P 154 . HD#  1 1 
       2367 1 1 1 1 146 THR HB   P 146 . HB   1 1 
       2367 1 2 1 1 154 TYR QE   P 154 . HE#  1 1 
       2368 1 1 1 1 146 THR HG1  P 146 . HG1  1 1 
       2368 1 2 1 1 147 VAL H    P 147 . HN   1 1 
       2369 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2369 1 2 1 1 147 VAL H    P 147 . HN   1 1 
       2370 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2370 1 2 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2371 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2371 1 2 1 1 150 LYS H    P 150 . HN   1 1 
       2372 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2372 1 2 1 1 150 LYS HA   P 150 . HA   1 1 
       2373 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2373 1 2 1 1 150 LYS HB2  P 150 . HB2  1 1 
       2374 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2374 1 2 1 1 150 LYS QG   P 150 . HG#  1 1 
       2375 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2375 1 2 1 1 151 LYS H    P 151 . HN   1 1 
       2376 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2376 1 2 1 1 151 LYS HA   P 151 . HA   1 1 
       2377 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2377 1 2 1 1 151 LYS QB   P 151 . HB#  1 1 
       2378 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2378 1 2 1 1 151 LYS QD   P 151 . HD#  1 1 
       2379 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2379 1 2 1 1 151 LYS QE   P 151 . HE#  1 1 
       2380 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2380 1 2 1 1 151 LYS QG   P 151 . HG#  1 1 
       2381 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2381 1 2 1 1 154 TYR HB2  P 154 . HB2  1 1 
       2382 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2382 1 2 1 1 154 TYR HB3  P 154 . HB1  1 1 
       2383 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2383 1 2 1 1 154 TYR QD   P 154 . HD#  1 1 
       2384 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2384 1 2 1 1 154 TYR QE   P 154 . HE#  1 1 
       2385 1 1 1 1 146 THR MG   P 146 . HG2# 1 1 
       2385 1 2 1 1 155 LYS H    P 155 . HN   1 1 
       2386 1 1 1 1 147 VAL H    P 147 . HN   1 1 
       2386 1 2 1 1 148 GLU H    P 148 . HN   1 1 
       2387 1 1 1 1 147 VAL H    P 147 . HN   1 1 
       2387 1 2 1 1 149 PHE H    P 149 . HN   1 1 
       2388 1 1 1 1 147 VAL H    P 147 . HN   1 1 
       2388 1 2 1 1 150 LYS H    P 150 . HN   1 1 
       2389 1 1 1 1 147 VAL HA   P 147 . HA   1 1 
       2389 1 2 1 1 148 GLU H    P 148 . HN   1 1 
       2390 1 1 1 1 147 VAL HA   P 147 . HA   1 1 
       2390 1 2 1 1 149 PHE H    P 149 . HN   1 1 
       2391 1 1 1 1 147 VAL HB   P 147 . HB   1 1 
       2391 1 2 2 2   1 ATP H2   A   1 . H2   1 1 
       2392 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2392 1 2 1 1 148 GLU H    P 148 . HN   1 1 
       2393 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2393 1 2 1 1 149 PHE H    P 149 . HN   1 1 
       2394 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2394 1 2 1 1 149 PHE QD   P 149 . HD#  1 1 
       2395 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2395 1 2 1 1 149 PHE QE   P 149 . HE#  1 1 
       2396 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2396 1 2 1 1 149 PHE HZ   P 149 . HZ   1 1 
       2397 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2397 1 2 1 1 150 LYS H    P 150 . HN   1 1 
       2398 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2398 1 2 1 1 150 LYS HA   P 150 . HA   1 1 
       2399 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2399 1 2 1 1 150 LYS HB2  P 150 . HB2  1 1 
       2400 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2400 1 2 1 1 150 LYS HB3  P 150 . HB1  1 1 
       2401 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2401 1 2 1 1 150 LYS QD   P 150 . HD#  1 1 
       2402 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2402 1 2 1 1 150 LYS QE   P 150 . HE#  1 1 
       2403 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2403 1 2 1 1 150 LYS QG   P 150 . HG#  1 1 
       2404 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2404 1 2 1 1 151 LYS H    P 151 . HN   1 1 
       2405 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2405 1 2 2 2   1 ATP H1'  A   1 . H1'  1 1 
       2406 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2406 1 2 2 2   1 ATP H2   A   1 . H2   1 1 
       2407 1 1 1 1 147 VAL MG1  P 147 . HG1# 1 1 
       2407 1 2 2 2   1 ATP H8   A   1 . H8   1 1 
       2408 1 1 1 1 147 VAL MG2  P 147 . HG2# 1 1 
       2408 1 2 1 1 148 GLU H    P 148 . HN   1 1 
       2409 1 1 1 1 147 VAL MG2  P 147 . HG2# 1 1 
       2409 1 2 1 1 148 GLU HA   P 148 . HA   1 1 
       2410 1 1 1 1 147 VAL MG2  P 147 . HG2# 1 1 
       2410 1 2 1 1 148 GLU QB   P 148 . HB#  1 1 
       2411 1 1 1 1 147 VAL MG2  P 147 . HG2# 1 1 
       2411 1 2 1 1 148 GLU QG   P 148 . HG#  1 1 
       2412 1 1 1 1 147 VAL MG2  P 147 . HG2# 1 1 
       2412 1 2 1 1 149 PHE H    P 149 . HN   1 1 
       2413 1 1 1 1 147 VAL MG2  P 147 . HG2# 1 1 
       2413 1 2 1 1 149 PHE QD   P 149 . HD#  1 1 
       2414 1 1 1 1 147 VAL MG2  P 147 . HG2# 1 1 
       2414 1 2 1 1 149 PHE QE   P 149 . HE#  1 1 
       2415 1 1 1 1 147 VAL MG2  P 147 . HG2# 1 1 
       2415 1 2 1 1 149 PHE HZ   P 149 . HZ   1 1 
       2416 1 1 1 1 147 VAL MG2  P 147 . HG2# 1 1 
       2416 1 2 1 1 150 LYS H    P 150 . HN   1 1 
       2417 1 1 1 1 147 VAL MG2  P 147 . HG2# 1 1 
       2417 1 2 1 1 150 LYS QG   P 150 . HG#  1 1 
       2418 1 1 1 1 147 VAL MG2  P 147 . HG2# 1 1 
       2418 1 2 1 1 151 LYS H    P 151 . HN   1 1 
       2419 1 1 1 1 147 VAL MG2  P 147 . HG2# 1 1 
       2419 1 2 2 2   1 ATP H1'  A   1 . H1'  1 1 
       2420 1 1 1 1 147 VAL MG2  P 147 . HG2# 1 1 
       2420 1 2 2 2   1 ATP H2   A   1 . H2   1 1 
       2421 1 1 1 1 148 GLU H    P 148 . HN   1 1 
       2421 1 2 1 1 149 PHE H    P 149 . HN   1 1 
       2422 1 1 1 1 148 GLU H    P 148 . HN   1 1 
       2422 1 2 1 1 150 LYS H    P 150 . HN   1 1 
       2423 1 1 1 1 148 GLU H    P 148 . HN   1 1 
       2423 1 2 1 1 151 LYS H    P 151 . HN   1 1 
       2424 1 1 1 1 148 GLU HA   P 148 . HA   1 1 
       2424 1 2 1 1 151 LYS QB   P 151 . HB#  1 1 
       2425 1 1 1 1 148 GLU HA   P 148 . HA   1 1 
       2425 1 2 1 1 151 LYS QD   P 151 . HD#  1 1 
       2426 1 1 1 1 148 GLU HA   P 148 . HA   1 1 
       2426 1 2 1 1 151 LYS QE   P 151 . HE#  1 1 
       2427 1 1 1 1 148 GLU HA   P 148 . HA   1 1 
       2427 1 2 1 1 151 LYS QG   P 151 . HG#  1 1 
       2428 1 1 1 1 148 GLU HB2  P 148 . HB2  1 1 
       2428 1 2 1 1 149 PHE H    P 149 . HN   1 1 
       2429 1 1 1 1 148 GLU HB2  P 148 . HB2  1 1 
       2429 1 2 1 1 151 LYS QE   P 151 . HE#  1 1 
       2430 1 1 1 1 148 GLU HB3  P 148 . HB1  1 1 
       2430 1 2 1 1 149 PHE H    P 149 . HN   1 1 
       2431 1 1 1 1 148 GLU HB3  P 148 . HB1  1 1 
       2431 1 2 1 1 151 LYS QE   P 151 . HE#  1 1 
       2432 1 1 1 1 148 GLU QG   P 148 . HG#  1 1 
       2432 1 2 1 1 149 PHE H    P 149 . HN   1 1 
       2433 1 1 1 1 148 GLU QG   P 148 . HG#  1 1 
       2433 1 2 1 1 151 LYS QD   P 151 . HD#  1 1 
       2434 1 1 1 1 148 GLU QG   P 148 . HG#  1 1 
       2434 1 2 1 1 151 LYS QE   P 151 . HE#  1 1 
       2435 1 1 1 1 149 PHE H    P 149 . HN   1 1 
       2435 1 2 1 1 150 LYS H    P 150 . HN   1 1 
       2436 1 1 1 1 149 PHE H    P 149 . HN   1 1 
       2436 1 2 1 1 151 LYS H    P 151 . HN   1 1 
       2437 1 1 1 1 149 PHE HA   P 149 . HA   1 1 
       2437 1 2 1 1 151 LYS H    P 151 . HN   1 1 
       2438 1 1 1 1 149 PHE HB2  P 149 . HB2  1 1 
       2438 1 2 1 1 150 LYS H    P 150 . HN   1 1 
       2439 1 1 1 1 149 PHE QD   P 149 . HD#  1 1 
       2439 1 2 1 1 150 LYS HA   P 150 . HA   1 1 
       2440 1 1 1 1 149 PHE QE   P 149 . HE#  1 1 
       2440 1 2 1 1 150 LYS HA   P 150 . HA   1 1 
       2441 1 1 1 1 149 PHE QE   P 149 . HE#  1 1 
       2441 1 2 1 1 150 LYS HE2  P 150 . HE2  1 1 
       2442 1 1 1 1 149 PHE QE   P 149 . HE#  1 1 
       2442 1 2 1 1 150 LYS HE3  P 150 . HE1  1 1 
       2443 1 1 1 1 149 PHE QE   P 149 . HE#  1 1 
       2443 1 2 2 2   1 ATP H1'  A   1 . H1'  1 1 
       2444 1 1 1 1 149 PHE QE   P 149 . HE#  1 1 
       2444 1 2 2 2   1 ATP H8   A   1 . H8   1 1 
       2445 1 1 1 1 149 PHE HZ   P 149 . HZ   1 1 
       2445 1 2 2 2   1 ATP H1'  A   1 . H1'  1 1 
       2446 1 1 1 1 149 PHE HZ   P 149 . HZ   1 1 
       2446 1 2 2 2   1 ATP H8   A   1 . H8   1 1 
       2447 1 1 1 1 150 LYS H    P 150 . HN   1 1 
       2447 1 2 1 1 151 LYS H    P 151 . HN   1 1 
       2448 1 1 1 1 150 LYS HA   P 150 . HA   1 1 
       2448 1 2 1 1 153 VAL HB   P 153 . HB   1 1 
       2449 1 1 1 1 150 LYS HA   P 150 . HA   1 1 
       2449 1 2 1 1 153 VAL MG1  P 153 . HG1# 1 1 
       2450 1 1 1 1 150 LYS HA   P 150 . HA   1 1 
       2450 1 2 1 1 153 VAL MG2  P 153 . HG2# 1 1 
       2451 1 1 1 1 150 LYS HB3  P 150 . HB1  1 1 
       2451 1 2 1 1 151 LYS H    P 151 . HN   1 1 
       2452 1 1 1 1 150 LYS HB3  P 150 . HB1  1 1 
       2452 1 2 1 1 153 VAL MG1  P 153 . HG1# 1 1 
       2453 1 1 1 1 150 LYS QD   P 150 . HD#  1 1 
       2453 1 2 2 2   1 ATP H8   A   1 . H8   1 1 
       2454 1 1 1 1 150 LYS QE   P 150 . HE#  1 1 
       2454 1 2 2 2   1 ATP H8   A   1 . H8   1 1 
       2455 1 1 1 1 150 LYS HE2  P 150 . HE2  1 1 
       2455 1 2 2 2   1 ATP H8   A   1 . H8   1 1 
       2456 1 1 1 1 150 LYS HE3  P 150 . HE1  1 1 
       2456 1 2 2 2   1 ATP H8   A   1 . H8   1 1 
       2457 1 1 1 1 150 LYS QG   P 150 . HG#  1 1 
       2457 1 2 1 1 153 VAL H    P 153 . HN   1 1 
       2458 1 1 1 1 150 LYS HG2  P 150 . HG2  1 1 
       2458 1 2 1 1 151 LYS H    P 151 . HN   1 1 
       2459 1 1 1 1 150 LYS HG3  P 150 . HG1  1 1 
       2459 1 2 1 1 151 LYS H    P 151 . HN   1 1 
       2460 1 1 1 1 151 LYS H    P 151 . HN   1 1 
       2460 1 2 1 1 152 PRO QG   P 152 . HG#  1 1 
       2461 1 1 1 1 151 LYS H    P 151 . HN   1 1 
       2461 1 2 1 1 153 VAL HB   P 153 . HB   1 1 
       2462 1 1 1 1 151 LYS HA   P 151 . HA   1 1 
       2462 1 2 1 1 152 PRO QD   P 152 . HD#  1 1 
       2463 1 1 1 1 151 LYS HA   P 151 . HA   1 1 
       2463 1 2 1 1 154 TYR H    P 154 . HN   1 1 
       2464 1 1 1 1 151 LYS HA   P 151 . HA   1 1 
       2464 1 2 1 1 154 TYR HB2  P 154 . HB2  1 1 
       2465 1 1 1 1 151 LYS HA   P 151 . HA   1 1 
       2465 1 2 1 1 154 TYR QD   P 154 . HD#  1 1 
       2466 1 1 1 1 151 LYS QB   P 151 . HB#  1 1 
       2466 1 2 1 1 152 PRO QD   P 152 . HD#  1 1 
       2467 1 1 1 1 151 LYS QD   P 151 . HD#  1 1 
       2467 1 2 1 1 152 PRO QD   P 152 . HD#  1 1 
       2468 1 1 1 1 151 LYS QE   P 151 . HE#  1 1 
       2468 1 2 1 1 152 PRO QD   P 152 . HD#  1 1 
       2469 1 1 1 1 151 LYS QG   P 151 . HG#  1 1 
       2469 1 2 1 1 152 PRO QD   P 152 . HD#  1 1 
       2470 1 1 1 1 152 PRO HA   P 152 . HA   1 1 
       2470 1 2 1 1 155 LYS H    P 155 . HN   1 1 
       2471 1 1 1 1 152 PRO HA   P 152 . HA   1 1 
       2471 1 2 1 1 155 LYS QB   P 155 . HB#  1 1 
       2472 1 1 1 1 152 PRO HA   P 152 . HA   1 1 
       2472 1 2 1 1 155 LYS QD   P 155 . HD#  1 1 
       2473 1 1 1 1 152 PRO QB   P 152 . HB#  1 1 
       2473 1 2 1 1 153 VAL H    P 153 . HN   1 1 
       2474 1 1 1 1 152 PRO QG   P 152 . HG#  1 1 
       2474 1 2 1 1 153 VAL H    P 153 . HN   1 1 
       2475 1 1 1 1 153 VAL H    P 153 . HN   1 1 
       2475 1 2 1 1 154 TYR H    P 154 . HN   1 1 
       2476 1 1 1 1 153 VAL H    P 153 . HN   1 1 
       2476 1 2 1 1 155 LYS H    P 155 . HN   1 1 
       2477 1 1 1 1 153 VAL HA   P 153 . HA   1 1 
       2477 1 2 1 1 154 TYR H    P 154 . HN   1 1 
       2478 1 1 1 1 153 VAL HA   P 153 . HA   1 1 
       2478 1 2 1 1 156 GLU HB2  P 156 . HB2  1 1 
       2479 1 1 1 1 153 VAL HA   P 153 . HA   1 1 
       2479 1 2 1 1 156 GLU HB3  P 156 . HB1  1 1 
       2480 1 1 1 1 153 VAL HA   P 153 . HA   1 1 
       2480 1 2 1 1 157 VAL H    P 157 . HN   1 1 
       2481 1 1 1 1 153 VAL HA   P 153 . HA   1 1 
       2481 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2482 1 1 1 1 153 VAL HB   P 153 . HB   1 1 
       2482 1 2 1 1 154 TYR H    P 154 . HN   1 1 
       2483 1 1 1 1 153 VAL HB   P 153 . HB   1 1 
       2483 1 2 1 1 154 TYR QD   P 154 . HD#  1 1 
       2484 1 1 1 1 153 VAL MG1  P 153 . HG1# 1 1 
       2484 1 2 1 1 154 TYR H    P 154 . HN   1 1 
       2485 1 1 1 1 153 VAL MG1  P 153 . HG1# 1 1 
       2485 1 2 1 1 154 TYR QD   P 154 . HD#  1 1 
       2486 1 1 1 1 153 VAL MG1  P 153 . HG1# 1 1 
       2486 1 2 1 1 154 TYR QE   P 154 . HE#  1 1 
       2487 1 1 1 1 153 VAL MG1  P 153 . HG1# 1 1 
       2487 1 2 1 1 157 VAL H    P 157 . HN   1 1 
       2488 1 1 1 1 153 VAL MG1  P 153 . HG1# 1 1 
       2488 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2489 1 1 1 1 153 VAL MG2  P 153 . HG2# 1 1 
       2489 1 2 1 1 154 TYR H    P 154 . HN   1 1 
       2490 1 1 1 1 153 VAL MG2  P 153 . HG2# 1 1 
       2490 1 2 1 1 154 TYR QD   P 154 . HD#  1 1 
       2491 1 1 1 1 153 VAL MG2  P 153 . HG2# 1 1 
       2491 1 2 1 1 154 TYR QE   P 154 . HE#  1 1 
       2492 1 1 1 1 153 VAL MG2  P 153 . HG2# 1 1 
       2492 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2493 1 1 1 1 154 TYR H    P 154 . HN   1 1 
       2493 1 2 1 1 155 LYS H    P 155 . HN   1 1 
       2494 1 1 1 1 154 TYR H    P 154 . HN   1 1 
       2494 1 2 1 1 155 LYS QD   P 155 . HD#  1 1 
       2495 1 1 1 1 154 TYR H    P 154 . HN   1 1 
       2495 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2496 1 1 1 1 154 TYR HA   P 154 . HA   1 1 
       2496 1 2 1 1 156 GLU H    P 156 . HN   1 1 
       2497 1 1 1 1 154 TYR HA   P 154 . HA   1 1 
       2497 1 2 1 1 157 VAL H    P 157 . HN   1 1 
       2498 1 1 1 1 154 TYR HA   P 154 . HA   1 1 
       2498 1 2 1 1 157 VAL HB   P 157 . HB   1 1 
       2499 1 1 1 1 154 TYR HA   P 154 . HA   1 1 
       2499 1 2 1 1 157 VAL MG1  P 157 . HG1# 1 1 
       2500 1 1 1 1 154 TYR HA   P 154 . HA   1 1 
       2500 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2501 1 1 1 1 154 TYR HA   P 154 . HA   1 1 
       2501 1 2 1 1 158 LEU H    P 158 . HN   1 1 
       2502 1 1 1 1 154 TYR HB2  P 154 . HB2  1 1 
       2502 1 2 1 1 155 LYS H    P 155 . HN   1 1 
       2503 1 1 1 1 154 TYR HB2  P 154 . HB2  1 1 
       2503 1 2 1 1 156 GLU H    P 156 . HN   1 1 
       2504 1 1 1 1 154 TYR HB3  P 154 . HB1  1 1 
       2504 1 2 1 1 155 LYS H    P 155 . HN   1 1 
       2505 1 1 1 1 154 TYR QD   P 154 . HD#  1 1 
       2505 1 2 1 1 155 LYS H    P 155 . HN   1 1 
       2506 1 1 1 1 155 LYS H    P 155 . HN   1 1 
       2506 1 2 1 1 156 GLU H    P 156 . HN   1 1 
       2507 1 1 1 1 155 LYS H    P 155 . HN   1 1 
       2507 1 2 1 1 157 VAL H    P 157 . HN   1 1 
       2508 1 1 1 1 155 LYS H    P 155 . HN   1 1 
       2508 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2509 1 1 1 1 155 LYS H    P 155 . HN   1 1 
       2509 1 2 1 1 158 LEU H    P 158 . HN   1 1 
       2510 1 1 1 1 155 LYS HA   P 155 . HA   1 1 
       2510 1 2 1 1 156 GLU H    P 156 . HN   1 1 
       2511 1 1 1 1 155 LYS HA   P 155 . HA   1 1 
       2511 1 2 1 1 157 VAL H    P 157 . HN   1 1 
       2512 1 1 1 1 155 LYS HA   P 155 . HA   1 1 
       2512 1 2 1 1 158 LEU H    P 158 . HN   1 1 
       2513 1 1 1 1 155 LYS HA   P 155 . HA   1 1 
       2513 1 2 1 1 158 LEU HB2  P 158 . HB2  1 1 
       2514 1 1 1 1 155 LYS QB   P 155 . HB#  1 1 
       2514 1 2 1 1 156 GLU H    P 156 . HN   1 1 
       2515 1 1 1 1 155 LYS QD   P 155 . HD#  1 1 
       2515 1 2 1 1 156 GLU H    P 156 . HN   1 1 
       2516 1 1 1 1 155 LYS QG   P 155 . HG#  1 1 
       2516 1 2 1 1 156 GLU H    P 156 . HN   1 1 
       2517 1 1 1 1 156 GLU H    P 156 . HN   1 1 
       2517 1 2 1 1 157 VAL H    P 157 . HN   1 1 
       2518 1 1 1 1 156 GLU H    P 156 . HN   1 1 
       2518 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2519 1 1 1 1 156 GLU H    P 156 . HN   1 1 
       2519 1 2 1 1 158 LEU H    P 158 . HN   1 1 
       2520 1 1 1 1 156 GLU HA   P 156 . HA   1 1 
       2520 1 2 1 1 158 LEU H    P 158 . HN   1 1 
       2521 1 1 1 1 156 GLU HA   P 156 . HA   1 1 
       2521 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       2522 1 1 1 1 156 GLU HB2  P 156 . HB2  1 1 
       2522 1 2 1 1 157 VAL H    P 157 . HN   1 1 
       2523 1 1 1 1 156 GLU HB2  P 156 . HB2  1 1 
       2523 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2524 1 1 1 1 156 GLU HB3  P 156 . HB1  1 1 
       2524 1 2 1 1 157 VAL H    P 157 . HN   1 1 
       2525 1 1 1 1 156 GLU HB3  P 156 . HB1  1 1 
       2525 1 2 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2526 1 1 1 1 156 GLU HB3  P 156 . HB1  1 1 
       2526 1 2 1 1 159 SER QB   P 159 . HB#  1 1 
       2527 1 1 1 1 156 GLU QG   P 156 . HG#  1 1 
       2527 1 2 1 1 157 VAL H    P 157 . HN   1 1 
       2528 1 1 1 1 156 GLU QG   P 156 . HG#  1 1 
       2528 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       2529 1 1 1 1 157 VAL H    P 157 . HN   1 1 
       2529 1 2 1 1 158 LEU H    P 158 . HN   1 1 
       2530 1 1 1 1 157 VAL H    P 157 . HN   1 1 
       2530 1 2 1 1 158 LEU MD2  P 158 . HD2# 1 1 
       2531 1 1 1 1 157 VAL H    P 157 . HN   1 1 
       2531 1 2 1 1 158 LEU HG   P 158 . HG   1 1 
       2532 1 1 1 1 157 VAL H    P 157 . HN   1 1 
       2532 1 2 1 1 159 SER H    P 159 . HN   1 1 
       2533 1 1 1 1 157 VAL HA   P 157 . HA   1 1 
       2533 1 2 1 1 159 SER H    P 159 . HN   1 1 
       2534 1 1 1 1 157 VAL HA   P 157 . HA   1 1 
       2534 1 2 1 1 160 VAL H    P 160 . HN   1 1 
       2535 1 1 1 1 157 VAL HA   P 157 . HA   1 1 
       2535 1 2 1 1 160 VAL HB   P 160 . HB   1 1 
       2536 1 1 1 1 157 VAL HA   P 157 . HA   1 1 
       2536 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       2537 1 1 1 1 157 VAL HA   P 157 . HA   1 1 
       2537 1 2 1 1 161 PHE H    P 161 . HN   1 1 
       2538 1 1 1 1 157 VAL HB   P 157 . HB   1 1 
       2538 1 2 1 1 158 LEU H    P 158 . HN   1 1 
       2539 1 1 1 1 157 VAL MG1  P 157 . HG1# 1 1 
       2539 1 2 1 1 158 LEU H    P 158 . HN   1 1 
       2540 1 1 1 1 157 VAL MG1  P 157 . HG1# 1 1 
       2540 1 2 1 1 158 LEU HA   P 158 . HA   1 1 
       2541 1 1 1 1 157 VAL MG1  P 157 . HG1# 1 1 
       2541 1 2 1 1 158 LEU MD2  P 158 . HD2# 1 1 
       2542 1 1 1 1 157 VAL MG1  P 157 . HG1# 1 1 
       2542 1 2 1 1 159 SER H    P 159 . HN   1 1 
       2543 1 1 1 1 157 VAL MG1  P 157 . HG1# 1 1 
       2543 1 2 1 1 160 VAL H    P 160 . HN   1 1 
       2544 1 1 1 1 157 VAL MG1  P 157 . HG1# 1 1 
       2544 1 2 1 1 160 VAL HB   P 160 . HB   1 1 
       2545 1 1 1 1 157 VAL MG1  P 157 . HG1# 1 1 
       2545 1 2 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       2546 1 1 1 1 157 VAL MG1  P 157 . HG1# 1 1 
       2546 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       2547 1 1 1 1 157 VAL MG1  P 157 . HG1# 1 1 
       2547 1 2 1 1 161 PHE H    P 161 . HN   1 1 
       2548 1 1 1 1 157 VAL MG1  P 157 . HG1# 1 1 
       2548 1 2 1 1 161 PHE QE   P 161 . HE#  1 1 
       2549 1 1 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2549 1 2 1 1 158 LEU H    P 158 . HN   1 1 
       2550 1 1 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2550 1 2 1 1 158 LEU MD2  P 158 . HD2# 1 1 
       2551 1 1 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2551 1 2 1 1 158 LEU HG   P 158 . HG   1 1 
       2552 1 1 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2552 1 2 1 1 159 SER H    P 159 . HN   1 1 
       2553 1 1 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2553 1 2 1 1 160 VAL H    P 160 . HN   1 1 
       2554 1 1 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2554 1 2 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       2555 1 1 1 1 157 VAL MG2  P 157 . HG2# 1 1 
       2555 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       2556 1 1 1 1 158 LEU H    P 158 . HN   1 1 
       2556 1 2 1 1 159 SER H    P 159 . HN   1 1 
       2557 1 1 1 1 158 LEU HA   P 158 . HA   1 1 
       2557 1 2 1 1 160 VAL H    P 160 . HN   1 1 
       2558 1 1 1 1 158 LEU HA   P 158 . HA   1 1 
       2558 1 2 1 1 161 PHE H    P 161 . HN   1 1 
       2559 1 1 1 1 158 LEU HA   P 158 . HA   1 1 
       2559 1 2 1 1 161 PHE HB2  P 161 . HB2  1 1 
       2560 1 1 1 1 158 LEU HA   P 158 . HA   1 1 
       2560 1 2 1 1 161 PHE HB3  P 161 . HB1  1 1 
       2561 1 1 1 1 158 LEU HA   P 158 . HA   1 1 
       2561 1 2 1 1 162 ALA H    P 162 . HN   1 1 
       2562 1 1 1 1 158 LEU HB2  P 158 . HB2  1 1 
       2562 1 2 1 1 159 SER H    P 159 . HN   1 1 
       2563 1 1 1 1 158 LEU HB2  P 158 . HB2  1 1 
       2563 1 2 1 1 161 PHE H    P 161 . HN   1 1 
       2564 1 1 1 1 158 LEU HB3  P 158 . HB1  1 1 
       2564 1 2 1 1 159 SER H    P 159 . HN   1 1 
       2565 1 1 1 1 158 LEU MD1  P 158 . HD1# 1 1 
       2565 1 2 1 1 159 SER H    P 159 . HN   1 1 
       2566 1 1 1 1 158 LEU MD2  P 158 . HD2# 1 1 
       2566 1 2 1 1 159 SER H    P 159 . HN   1 1 
       2567 1 1 1 1 158 LEU HG   P 158 . HG   1 1 
       2567 1 2 1 1 159 SER H    P 159 . HN   1 1 
       2568 1 1 1 1 159 SER H    P 159 . HN   1 1 
       2568 1 2 1 1 160 VAL H    P 160 . HN   1 1 
       2569 1 1 1 1 159 SER H    P 159 . HN   1 1 
       2569 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       2570 1 1 1 1 159 SER HA   P 159 . HA   1 1 
       2570 1 2 1 1 161 PHE H    P 161 . HN   1 1 
       2571 1 1 1 1 159 SER HA   P 159 . HA   1 1 
       2571 1 2 1 1 162 ALA H    P 162 . HN   1 1 
       2572 1 1 1 1 159 SER HA   P 159 . HA   1 1 
       2572 1 2 1 1 162 ALA MB   P 162 . HB#  1 1 
       2573 1 1 1 1 159 SER QB   P 159 . HB#  1 1 
       2573 1 2 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       2574 1 1 1 1 159 SER QB   P 159 . HB#  1 1 
       2574 1 2 1 1 161 PHE H    P 161 . HN   1 1 
       2575 1 1 1 1 159 SER QB   P 159 . HB#  1 1 
       2575 1 2 1 1 162 ALA H    P 162 . HN   1 1 
       2576 1 1 1 1 159 SER QB   P 159 . HB#  1 1 
       2576 1 2 1 1 162 ALA MB   P 162 . HB#  1 1 
       2577 1 1 1 1 160 VAL H    P 160 . HN   1 1 
       2577 1 2 1 1 161 PHE H    P 161 . HN   1 1 
       2578 1 1 1 1 160 VAL H    P 160 . HN   1 1 
       2578 1 2 1 1 161 PHE QD   P 161 . HD#  1 1 
       2579 1 1 1 1 160 VAL H    P 160 . HN   1 1 
       2579 1 2 1 1 161 PHE QE   P 161 . HE#  1 1 
       2580 1 1 1 1 160 VAL HB   P 160 . HB   1 1 
       2580 1 2 1 1 161 PHE H    P 161 . HN   1 1 
       2581 1 1 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       2581 1 2 1 1 161 PHE H    P 161 . HN   1 1 
       2582 1 1 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       2582 1 2 1 1 161 PHE HA   P 161 . HA   1 1 
       2583 1 1 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       2583 1 2 1 1 161 PHE HB3  P 161 . HB1  1 1 
       2584 1 1 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       2584 1 2 1 1 161 PHE QD   P 161 . HD#  1 1 
       2585 1 1 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       2585 1 2 1 1 161 PHE QE   P 161 . HE#  1 1 
       2586 1 1 1 1 160 VAL MG1  P 160 . HG1# 1 1 
       2586 1 2 1 1 162 ALA H    P 162 . HN   1 1 
       2587 1 1 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       2587 1 2 1 1 161 PHE H    P 161 . HN   1 1 
       2588 1 1 1 1 160 VAL MG2  P 160 . HG2# 1 1 
       2588 1 2 1 1 162 ALA H    P 162 . HN   1 1 
       2589 1 1 1 1 161 PHE H    P 161 . HN   1 1 
       2589 1 2 1 1 162 ALA H    P 162 . HN   1 1 
       2590 1 1 1 1 161 PHE HA   P 161 . HA   1 1 
       2590 1 2 1 1 162 ALA MB   P 162 . HB#  1 1 
       2591 1 1 1 1 161 PHE HA   P 161 . HA   1 1 
       2591 1 2 1 1 163 PRO QD   P 163 . HD#  1 1 
       2592 1 1 1 1 161 PHE HA   P 161 . HA   1 1 
       2592 1 2 1 1 164 HIS H    P 164 . HN   1 1 
       2593 1 1 1 1 161 PHE HB2  P 161 . HB2  1 1 
       2593 1 2 1 1 165 LEU MD1  P 165 . HD1# 1 1 
       2594 1 1 1 1 161 PHE HB2  P 161 . HB2  1 1 
       2594 1 2 1 1 165 LEU MD2  P 165 . HD2# 1 1 
       2595 1 1 1 1 161 PHE HB3  P 161 . HB1  1 1 
       2595 1 2 1 1 162 ALA H    P 162 . HN   1 1 
       2596 1 1 1 1 161 PHE HB3  P 161 . HB1  1 1 
       2596 1 2 1 1 165 LEU MD2  P 165 . HD2# 1 1 
       2597 1 1 1 1 161 PHE QD   P 161 . HD#  1 1 
       2597 1 2 1 1 162 ALA H    P 162 . HN   1 1 
       2598 1 1 1 1 161 PHE QD   P 161 . HD#  1 1 
       2598 1 2 1 1 165 LEU MD1  P 165 . HD1# 1 1 
       2599 1 1 1 1 162 ALA H    P 162 . HN   1 1 
       2599 1 2 1 1 163 PRO QB   P 163 . HB#  1 1 
       2600 1 1 1 1 162 ALA H    P 162 . HN   1 1 
       2600 1 2 1 1 163 PRO HD2  P 163 . HD2  1 1 
       2601 1 1 1 1 162 ALA H    P 162 . HN   1 1 
       2601 1 2 1 1 163 PRO QD   P 163 . HD#  1 1 
       2602 1 1 1 1 162 ALA H    P 162 . HN   1 1 
       2602 1 2 1 1 163 PRO HD3  P 163 . HD1  1 1 
       2603 1 1 1 1 162 ALA H    P 162 . HN   1 1 
       2603 1 2 1 1 163 PRO QG   P 163 . HG#  1 1 
       2604 1 1 1 1 162 ALA HA   P 162 . HA   1 1 
       2604 1 2 1 1 164 HIS H    P 164 . HN   1 1 
       2605 1 1 1 1 162 ALA HA   P 162 . HA   1 1 
       2605 1 2 1 1 165 LEU H    P 165 . HN   1 1 
       2606 1 1 1 1 162 ALA HA   P 162 . HA   1 1 
       2606 1 2 1 1 165 LEU MD1  P 165 . HD1# 1 1 
       2607 1 1 1 1 162 ALA HA   P 162 . HA   1 1 
       2607 1 2 1 1 165 LEU MD2  P 165 . HD2# 1 1 
       2608 1 1 1 1 162 ALA MB   P 162 . HB#  1 1 
       2608 1 2 1 1 163 PRO QB   P 163 . HB#  1 1 
       2609 1 1 1 1 162 ALA MB   P 162 . HB#  1 1 
       2609 1 2 1 1 163 PRO QD   P 163 . HD#  1 1 
       2610 1 1 1 1 162 ALA MB   P 162 . HB#  1 1 
       2610 1 2 1 1 165 LEU MD1  P 165 . HD1# 1 1 
       2611 1 1 1 1 163 PRO QB   P 163 . HB#  1 1 
       2611 1 2 1 1 164 HIS H    P 164 . HN   1 1 
       2612 1 1 1 1 163 PRO QB   P 163 . HB#  1 1 
       2612 1 2 1 1 165 LEU H    P 165 . HN   1 1 
       2613 1 1 1 1 163 PRO QD   P 163 . HD#  1 1 
       2613 1 2 1 1 164 HIS H    P 164 . HN   1 1 
       2614 1 1 1 1 163 PRO HD2  P 163 . HD2  1 1 
       2614 1 2 1 1 164 HIS HD2  P 164 . HD2  1 1 
       2615 1 1 1 1 163 PRO HD2  P 163 . HD2  1 1 
       2615 1 2 1 1 165 LEU H    P 165 . HN   1 1 
       2616 1 1 1 1 163 PRO HD3  P 163 . HD1  1 1 
       2616 1 2 1 1 164 HIS HD2  P 164 . HD2  1 1 
       2617 1 1 1 1 163 PRO HD3  P 163 . HD1  1 1 
       2617 1 2 1 1 165 LEU H    P 165 . HN   1 1 
       2618 1 1 1 1 164 HIS H    P 164 . HN   1 1 
       2618 1 2 1 1 165 LEU H    P 165 . HN   1 1 
       2619 1 1 1 1 164 HIS QB   P 164 . HB#  1 1 
       2619 1 2 1 1 165 LEU H    P 165 . HN   1 1 
       2620 1 1 1 1 164 HIS QB   P 164 . HB#  1 1 
       2620 1 2 1 1 165 LEU MD1  P 165 . HD1# 1 1 
       2621 1 1 1 1 164 HIS QB   P 164 . HB#  1 1 
       2621 1 2 1 1 165 LEU MD2  P 165 . HD2# 1 1 
       2622 1 1 2 2   1 ATP H1'  A   1 . H1'  1 1 
       2622 1 2 2 2   1 ATP H2   A   1 . H2   1 1 
       2623 1 1 2 2   1 ATP H1'  A   1 . H1'  1 1 
       2623 1 2 2 2   1 ATP H2'  A   1 . H2'  1 1 
       2624 1 1 2 2   1 ATP H1'  A   1 . H1'  1 1 
       2624 1 2 2 2   1 ATP H3'  A   1 . H3'  1 1 
       2625 1 1 2 2   1 ATP H1'  A   1 . H1'  1 1 
       2625 1 2 2 2   1 ATP H4'  A   1 . H4'  1 1 
       2626 1 1 2 2   1 ATP H1'  A   1 . H1'  1 1 
       2626 1 2 2 2   1 ATP H8   A   1 . H8   1 1 
       2627 1 1 2 2   1 ATP H2   A   1 . H2   1 1 
       2627 1 2 2 2   1 ATP H2'  A   1 . H2'  1 1 
       2628 1 1 2 2   1 ATP H2'  A   1 . H2'  1 1 
       2628 1 2 2 2   1 ATP H3'  A   1 . H3'  1 1 
       2629 1 1 2 2   1 ATP H2'  A   1 . H2'  1 1 
       2629 1 2 2 2   1 ATP H4'  A   1 . H4'  1 1 
       2630 1 1 2 2   1 ATP H2'  A   1 . H2'  1 1 
       2630 1 2 2 2   1 ATP H8   A   1 . H8   1 1 
       2631 1 1 2 2   1 ATP H3'  A   1 . H3'  1 1 
       2631 1 2 2 2   1 ATP H4'  A   1 . H4'  1 1 
       2632 1 1 2 2   1 ATP H3'  A   1 . H3'  1 1 
       2632 1 2 2 2   1 ATP H8   A   1 . H8   1 1 
       2633 1 1 2 2   1 ATP H4'  A   1 . H4'  1 1 
       2633 1 2 2 2   1 ATP H8   A   1 . H8   1 1 
    stop_

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

          1 1 . . . . . 0.0 1.8 2.82 1 1 
          2 1 . . . . . 0.0 1.8 3.78 1 1 
          3 1 . . . . . 0.0 1.8 2.82 1 1 
          4 1 . . . . . 0.0 1.8 5.05 1 1 
          5 1 . . . . . 0.0 1.8 4.21 1 1 
          6 1 . . . . . 0.0 1.8  5.3 1 1 
          7 1 . . . . . 0.0 1.8  3.5 1 1 
          8 1 . . . . . 0.0 1.8 2.85 1 1 
          9 1 . . . . . 0.0 1.8  5.5 1 1 
         10 1 . . . . . 0.0 1.8 3.91 1 1 
         11 1 . . . . . 0.0 1.8  5.3 1 1 
         12 1 . . . . . 0.0 1.8 2.73 1 1 
         13 1 . . . . . 0.0 1.8  5.5 1 1 
         14 1 . . . . . 0.0 1.8  5.5 1 1 
         15 1 . . . . . 0.0 1.8 5.49 1 1 
         16 1 . . . . . 0.0 1.8 3.67 1 1 
         17 1 . . . . . 0.0 1.8  5.5 1 1 
         18 1 . . . . . 0.0 1.8  4.1 1 1 
         19 1 . . . . . 0.0 1.8  5.5 1 1 
         20 1 . . . . . 0.0 1.8 3.53 1 1 
         21 1 . . . . . 0.0 1.8 4.41 1 1 
         22 1 . . . . . 0.0 1.8 3.63 1 1 
         23 1 . . . . . 0.0 1.8 5.05 1 1 
         24 1 . . . . . 0.0 1.8  5.5 1 1 
         25 1 . . . . . 0.0 1.8 5.49 1 1 
         26 1 . . . . . 0.0 1.8 5.05 1 1 
         27 1 . . . . . 0.0 1.8  5.5 1 1 
         28 1 . . . . . 0.0 1.8 5.49 1 1 
         29 1 . . . . . 0.0 1.8  5.3 1 1 
         30 1 . . . . . 0.0 1.8  5.3 1 1 
         31 1 . . . . . 0.0 1.8  5.3 1 1 
         32 1 . . . . . 0.0 1.8  5.3 1 1 
         33 1 . . . . . 0.0 1.8 5.29 1 1 
         34 1 . . . . . 0.0 1.8 4.21 1 1 
         35 1 . . . . . 0.0 1.8  5.3 1 1 
         36 1 . . . . . 0.0 1.8  5.3 1 1 
         37 1 . . . . . 0.0 1.8  5.3 1 1 
         38 1 . . . . . 0.0 1.8 4.97 1 1 
         39 1 . . . . . 0.0 1.8 3.66 1 1 
         40 1 . . . . . 0.0 1.8  5.3 1 1 
         41 1 . . . . . 0.0 1.8 4.56 1 1 
         42 1 . . . . . 0.0 1.8  5.3 1 1 
         43 1 . . . . . 0.0 1.8  5.3 1 1 
         44 1 . . . . . 0.0 1.8  5.3 1 1 
         45 1 . . . . . 0.0 1.8  5.3 1 1 
         46 1 . . . . . 0.0 1.8 2.94 1 1 
         47 1 . . . . . 0.0 1.8  3.1 1 1 
         48 1 . . . . . 0.0 1.8  5.5 1 1 
         49 1 . . . . . 0.0 1.8  5.5 1 1 
         50 1 . . . . . 0.0 1.8 3.95 1 1 
         51 1 . . . . . 0.0 1.8  5.5 1 1 
         52 1 . . . . . 0.0 1.8  5.3 1 1 
         53 1 . . . . . 0.0 1.8  5.3 1 1 
         54 1 . . . . . 0.0 1.8  5.3 1 1 
         55 1 . . . . . 0.0 1.8  5.3 1 1 
         56 1 . . . . . 0.0 1.8  5.3 1 1 
         57 1 . . . . . 0.0 1.8 2.46 1 1 
         58 1 . . . . . 0.0 1.8 4.51 1 1 
         59 1 . . . . . 0.0 1.8  4.6 1 1 
         60 1 . . . . . 0.0 1.8 4.04 1 1 
         61 1 . . . . . 0.0 1.8 3.24 1 1 
         62 1 . . . . . 0.0 1.8  5.5 1 1 
         63 1 . . . . . 0.0 1.8 2.65 1 1 
         64 1 . . . . . 0.0 1.8 4.72 1 1 
         65 1 . . . . . 0.0 1.8 3.85 1 1 
         66 1 . . . . . 0.0 1.8 3.84 1 1 
         67 1 . . . . . 0.0 1.8  5.5 1 1 
         68 1 . . . . . 0.0 1.8 3.85 1 1 
         69 1 . . . . . 0.0 1.8 3.77 1 1 
         70 1 . . . . . 0.0 1.8 5.37 1 1 
         71 1 . . . . . 0.0 1.8  3.2 1 1 
         72 1 . . . . . 0.0 1.8 4.66 1 1 
         73 1 . . . . . 0.0 1.8 3.45 1 1 
         74 1 . . . . . 0.0 1.8 2.51 1 1 
         75 1 . . . . . 0.0 1.8  5.5 1 1 
         76 1 . . . . . 0.0 1.8 5.49 1 1 
         77 1 . . . . . 0.0 1.8 5.07 1 1 
         78 1 . . . . . 0.0 1.8 5.49 1 1 
         79 1 . . . . . 0.0 1.8 4.51 1 1 
         80 1 . . . . . 0.0 1.8 4.25 1 1 
         81 1 . . . . . 0.0 1.8  3.9 1 1 
         82 1 . . . . . 0.0 1.8  5.3 1 1 
         83 1 . . . . . 0.0 1.8  5.5 1 1 
         84 1 . . . . . 0.0 1.8 3.45 1 1 
         85 1 . . . . . 0.0 1.8  5.3 1 1 
         86 1 . . . . . 0.0 1.8  5.5 1 1 
         87 1 . . . . . 0.0 1.8 3.45 1 1 
         88 1 . . . . . 0.0 1.8 4.68 1 1 
         89 1 . . . . . 0.0 1.8 2.82 1 1 
         90 1 . . . . . 0.0 1.8 4.49 1 1 
         91 1 . . . . . 0.0 1.8  5.3 1 1 
         92 1 . . . . . 0.0 1.8 3.07 1 1 
         93 1 . . . . . 0.0 1.8  5.3 1 1 
         94 1 . . . . . 0.0 1.8 5.03 1 1 
         95 1 . . . . . 0.0 1.8 5.21 1 1 
         96 1 . . . . . 0.0 1.8 4.48 1 1 
         97 1 . . . . . 0.0 1.8  5.3 1 1 
         98 1 . . . . . 0.0 1.8  5.3 1 1 
         99 1 . . . . . 0.0 1.8 4.71 1 1 
        100 1 . . . . . 0.0 1.8  5.3 1 1 
        101 1 . . . . . 0.0 1.8  5.3 1 1 
        102 1 . . . . . 0.0 1.8  5.3 1 1 
        103 1 . . . . . 0.0 1.8  5.3 1 1 
        104 1 . . . . . 0.0 1.8  5.3 1 1 
        105 1 . . . . . 0.0 1.8 3.16 1 1 
        106 1 . . . . . 0.0 1.8  5.5 1 1 
        107 1 . . . . . 0.0 1.8 5.31 1 1 
        108 1 . . . . . 0.0 1.8 4.43 1 1 
        109 1 . . . . . 0.0 1.8 3.69 1 1 
        110 1 . . . . . 0.0 1.8  5.3 1 1 
        111 1 . . . . . 0.0 1.8 4.32 1 1 
        112 1 . . . . . 0.0 1.8 4.93 1 1 
        113 1 . . . . . 0.0 1.8  5.5 1 1 
        114 1 . . . . . 0.0 1.8 3.84 1 1 
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        868 1 . . . . . 0.0 1.8 4.78 1 1 
        869 1 . . . . . 0.0 1.8 5.47 1 1 
        870 1 . . . . . 0.0 1.8 3.36 1 1 
        871 1 . . . . . 0.0 1.8 4.93 1 1 
        872 1 . . . . . 0.0 1.8 4.43 1 1 
        873 1 . . . . . 0.0 1.8  5.5 1 1 
        874 1 . . . . . 0.0 1.8 4.31 1 1 
        875 1 . . . . . 0.0 1.8  5.3 1 1 
        876 1 . . . . . 0.0 1.8  4.6 1 1 
        877 1 . . . . . 0.0 1.8 4.63 1 1 
        878 1 . . . . . 0.0 1.8 2.63 1 1 
        879 1 . . . . . 0.0 1.8 3.84 1 1 
        880 1 . . . . . 0.0 1.8 3.78 1 1 
        881 1 . . . . . 0.0 1.8  5.3 1 1 
        882 1 . . . . . 0.0 1.8 2.94 1 1 
        883 1 . . . . . 0.0 1.8  4.6 1 1 
        884 1 . . . . . 0.0 1.8 4.23 1 1 
        885 1 . . . . . 0.0 1.8 3.84 1 1 
        886 1 . . . . . 0.0 1.8 4.31 1 1 
        887 1 . . . . . 0.0 1.8  5.5 1 1 
        888 1 . . . . . 0.0 1.8  4.0 1 1 
        889 1 . . . . . 0.0 1.8  5.3 1 1 
        890 1 . . . . . 0.0 1.8  5.3 1 1 
        891 1 . . . . . 0.0 1.8 2.54 1 1 
        892 1 . . . . . 0.0 1.8 4.63 1 1 
        893 1 . . . . . 0.0 1.8  5.5 1 1 
        894 1 . . . . . 0.0 1.8  5.5 1 1 
        895 1 . . . . . 0.0 1.8 4.87 1 1 
        896 1 . . . . . 0.0 1.8 4.96 1 1 
        897 1 . . . . . 0.0 1.8  5.3 1 1 
        898 1 . . . . . 0.0 1.8  5.3 1 1 
        899 1 . . . . . 0.0 1.8  5.3 1 1 
        900 1 . . . . . 0.0 1.8  5.3 1 1 
        901 1 . . . . . 0.0 1.8 2.88 1 1 
        902 1 . . . . . 0.0 1.8 3.47 1 1 
        903 1 . . . . . 0.0 1.8  5.5 1 1 
        904 1 . . . . . 0.0 1.8 4.82 1 1 
        905 1 . . . . . 0.0 1.8 3.67 1 1 
        906 1 . . . . . 0.0 1.8 3.98 1 1 
        907 1 . . . . . 0.0 1.8 4.09 1 1 
        908 1 . . . . . 0.0 1.8 3.79 1 1 
        909 1 . . . . . 0.0 1.8 4.29 1 1 
        910 1 . . . . . 0.0 1.8 4.27 1 1 
        911 1 . . . . . 0.0 1.8 3.92 1 1 
        912 1 . . . . . 0.0 1.8 3.85 1 1 
        913 1 . . . . . 0.0 1.8  5.5 1 1 
        914 1 . . . . . 0.0 1.8 3.98 1 1 
        915 1 . . . . . 0.0 1.8  5.5 1 1 
        916 1 . . . . . 0.0 1.8  5.3 1 1 
        917 1 . . . . . 0.0 1.8  5.5 1 1 
        918 1 . . . . . 0.0 1.8  5.3 1 1 
        919 1 . . . . . 0.0 1.8  5.5 1 1 
        920 1 . . . . . 0.0 1.8  5.5 1 1 
        921 1 . . . . . 0.0 1.8  5.5 1 1 
        922 1 . . . . . 0.0 1.8  5.5 1 1 
        923 1 . . . . . 0.0 1.8 4.14 1 1 
        924 1 . . . . . 0.0 1.8  5.5 1 1 
        925 1 . . . . . 0.0 1.8  5.5 1 1 
        926 1 . . . . . 0.0 1.8 5.47 1 1 
        927 1 . . . . . 0.0 1.8  5.5 1 1 
        928 1 . . . . . 0.0 1.8  5.5 1 1 
        929 1 . . . . . 0.0 1.8  5.3 1 1 
        930 1 . . . . . 0.0 1.8 3.61 1 1 
        931 1 . . . . . 0.0 1.8 4.06 1 1 
        932 1 . . . . . 0.0 1.8  5.5 1 1 
        933 1 . . . . . 0.0 1.8 3.73 1 1 
        934 1 . . . . . 0.0 1.8  5.3 1 1 
        935 1 . . . . . 0.0 1.8 2.94 1 1 
        936 1 . . . . . 0.0 1.8 4.16 1 1 
        937 1 . . . . . 0.0 1.8  5.5 1 1 
        938 1 . . . . . 0.0 1.8 4.47 1 1 
        939 1 . . . . . 0.0 1.8 3.01 1 1 
        940 1 . . . . . 0.0 1.8 5.29 1 1 
        941 1 . . . . . 0.0 1.8  5.3 1 1 
        942 1 . . . . . 0.0 1.8 4.63 1 1 
        943 1 . . . . . 0.0 1.8  5.3 1 1 
        944 1 . . . . . 0.0 1.8 3.52 1 1 
        945 1 . . . . . 0.0 1.8  4.5 1 1 
        946 1 . . . . . 0.0 1.8  5.5 1 1 
        947 1 . . . . . 0.0 1.8 3.98 1 1 
        948 1 . . . . . 0.0 1.8  5.3 1 1 
        949 1 . . . . . 0.0 1.8  5.5 1 1 
        950 1 . . . . . 0.0 1.8  5.5 1 1 
        951 1 . . . . . 0.0 1.8  5.5 1 1 
        952 1 . . . . . 0.0 1.8  3.2 1 1 
        953 1 . . . . . 0.0 1.8  5.0 1 1 
        954 1 . . . . . 0.0 1.8 3.29 1 1 
        955 1 . . . . . 0.0 1.8 3.82 1 1 
        956 1 . . . . . 0.0 1.8 4.07 1 1 
        957 1 . . . . . 0.0 1.8 4.25 1 1 
        958 1 . . . . . 0.0 1.8 4.06 1 1 
        959 1 . . . . . 0.0 1.8  5.5 1 1 
        960 1 . . . . . 0.0 1.8  5.3 1 1 
        961 1 . . . . . 0.0 1.8 4.22 1 1 
        962 1 . . . . . 0.0 1.8 3.32 1 1 
        963 1 . . . . . 0.0 1.8 5.09 1 1 
        964 1 . . . . . 0.0 1.8  5.3 1 1 
        965 1 . . . . . 0.0 1.8  5.5 1 1 
        966 1 . . . . . 0.0 1.8  4.1 1 1 
        967 1 . . . . . 0.0 1.8  4.1 1 1 
        968 1 . . . . . 0.0 1.8 5.42 1 1 
        969 1 . . . . . 0.0 1.8  2.8 1 1 
        970 1 . . . . . 0.0 1.8  5.5 1 1 
        971 1 . . . . . 0.0 1.8 4.63 1 1 
        972 1 . . . . . 0.0 1.8 5.49 1 1 
        973 1 . . . . . 0.0 1.8  5.5 1 1 
        974 1 . . . . . 0.0 1.8  3.7 1 1 
        975 1 . . . . . 0.0 1.8 4.07 1 1 
        976 1 . . . . . 0.0 1.8 3.58 1 1 
        977 1 . . . . . 0.0 1.8 4.66 1 1 
        978 1 . . . . . 0.0 1.8  5.3 1 1 
        979 1 . . . . . 0.0 1.8 3.28 1 1 
        980 1 . . . . . 0.0 1.8 3.63 1 1 
        981 1 . . . . . 0.0 1.8 3.63 1 1 
        982 1 . . . . . 0.0 1.8  5.3 1 1 
        983 1 . . . . . 0.0 1.8  5.3 1 1 
        984 1 . . . . . 0.0 1.8  5.3 1 1 
        985 1 . . . . . 0.0 1.8  5.3 1 1 
        986 1 . . . . . 0.0 1.8  5.5 1 1 
        987 1 . . . . . 0.0 1.8  5.3 1 1 
        988 1 . . . . . 0.0 1.8 3.44 1 1 
        989 1 . . . . . 0.0 1.8 3.44 1 1 
        990 1 . . . . . 0.0 1.8  5.3 1 1 
        991 1 . . . . . 0.0 1.8 3.01 1 1 
        992 1 . . . . . 0.0 1.8  5.5 1 1 
        993 1 . . . . . 0.0 1.8  2.8 1 1 
        994 1 . . . . . 0.0 1.8 3.69 1 1 
        995 1 . . . . . 0.0 1.8 4.03 1 1 
        996 1 . . . . . 0.0 1.8 3.54 1 1 
        997 1 . . . . . 0.0 1.8 3.79 1 1 
        998 1 . . . . . 0.0 1.8 3.98 1 1 
        999 1 . . . . . 0.0 1.8 3.98 1 1 
       1000 1 . . . . . 0.0 1.8 3.11 1 1 
       1001 1 . . . . . 0.0 1.8 2.92 1 1 
       1002 1 . . . . . 0.0 1.8 4.94 1 1 
       1003 1 . . . . . 0.0 1.8 3.92 1 1 
       1004 1 . . . . . 0.0 1.8  5.3 1 1 
       1005 1 . . . . . 0.0 1.8 5.49 1 1 
       1006 1 . . . . . 0.0 1.8 5.25 1 1 
       1007 1 . . . . . 0.0 1.8 5.15 1 1 
       1008 1 . . . . . 0.0 1.8 3.61 1 1 
       1009 1 . . . . . 0.0 1.8 4.03 1 1 
       1010 1 . . . . . 0.0 1.8  5.5 1 1 
       1011 1 . . . . . 0.0 1.8  5.3 1 1 
       1012 1 . . . . . 0.0 1.8  5.3 1 1 
       1013 1 . . . . . 0.0 1.8 4.18 1 1 
       1014 1 . . . . . 0.0 1.8  5.0 1 1 
       1015 1 . . . . . 0.0 1.8 3.14 1 1 
       1016 1 . . . . . 0.0 1.8 4.13 1 1 
       1017 1 . . . . . 0.0 1.8 2.64 1 1 
       1018 1 . . . . . 0.0 1.8 5.47 1 1 
       1019 1 . . . . . 0.0 1.8 3.64 1 1 
       1020 1 . . . . . 0.0 1.8  4.2 1 1 
       1021 1 . . . . . 0.0 1.8  5.3 1 1 
       1022 1 . . . . . 0.0 1.8  5.5 1 1 
       1023 1 . . . . . 0.0 1.8 4.96 1 1 
       1024 1 . . . . . 0.0 1.8 4.46 1 1 
       1025 1 . . . . . 0.0 1.8 3.38 1 1 
       1026 1 . . . . . 0.0 1.8  5.3 1 1 
       1027 1 . . . . . 0.0 1.8  5.3 1 1 
       1028 1 . . . . . 0.0 1.8 3.86 1 1 
       1029 1 . . . . . 0.0 1.8 3.86 1 1 
       1030 1 . . . . . 0.0 1.8  5.5 1 1 
       1031 1 . . . . . 0.0 1.8 2.94 1 1 
       1032 1 . . . . . 0.0 1.8 3.86 1 1 
       1033 1 . . . . . 0.0 1.8 3.86 1 1 
       1034 1 . . . . . 0.0 1.8 4.09 1 1 
       1035 1 . . . . . 0.0 1.8 4.93 1 1 
       1036 1 . . . . . 0.0 1.8  2.8 1 1 
       1037 1 . . . . . 0.0 1.8  3.5 1 1 
       1038 1 . . . . . 0.0 1.8  5.3 1 1 
       1039 1 . . . . . 0.0 1.8  3.1 1 1 
       1040 1 . . . . . 0.0 1.8 3.44 1 1 
       1041 1 . . . . . 0.0 1.8 3.44 1 1 
       1042 1 . . . . . 0.0 1.8 4.29 1 1 
       1043 1 . . . . . 0.0 1.8 4.46 1 1 
       1044 1 . . . . . 0.0 1.8 3.87 1 1 
       1045 1 . . . . . 0.0 1.8 4.03 1 1 
       1046 1 . . . . . 0.0 1.8  5.3 1 1 
       1047 1 . . . . . 0.0 1.8 3.45 1 1 
       1048 1 . . . . . 0.0 1.8  4.6 1 1 
       1049 1 . . . . . 0.0 1.8  5.3 1 1 
       1050 1 . . . . . 0.0 1.8  5.5 1 1 
       1051 1 . . . . . 0.0 1.8  4.6 1 1 
       1052 1 . . . . . 0.0 1.8  5.3 1 1 
       1053 1 . . . . . 0.0 1.8  5.5 1 1 
       1054 1 . . . . . 0.0 1.8  4.9 1 1 
       1055 1 . . . . . 0.0 1.8  4.8 1 1 
       1056 1 . . . . . 0.0 1.8  5.3 1 1 
       1057 1 . . . . . 0.0 1.8 2.59 1 1 
       1058 1 . . . . . 0.0 1.8 4.32 1 1 
       1059 1 . . . . . 0.0 1.8  5.3 1 1 
       1060 1 . . . . . 0.0 1.8  5.3 1 1 
       1061 1 . . . . . 0.0 1.8 4.54 1 1 
       1062 1 . . . . . 0.0 1.8 4.71 1 1 
       1063 1 . . . . . 0.0 1.8 3.66 1 1 
       1064 1 . . . . . 0.0 1.8  2.8 1 1 
       1065 1 . . . . . 0.0 1.8 5.48 1 1 
       1066 1 . . . . . 0.0 1.8 3.06 1 1 
       1067 1 . . . . . 0.0 1.8 4.29 1 1 
       1068 1 . . . . . 0.0 1.8 4.55 1 1 
       1069 1 . . . . . 0.0 1.8  5.3 1 1 
       1070 1 . . . . . 0.0 1.8  5.3 1 1 
       1071 1 . . . . . 0.0 1.8 5.48 1 1 
       1072 1 . . . . . 0.0 1.8 3.07 1 1 
       1073 1 . . . . . 0.0 1.8 4.49 1 1 
       1074 1 . . . . . 0.0 1.8 5.24 1 1 
       1075 1 . . . . . 0.0 1.8  5.3 1 1 
       1076 1 . . . . . 0.0 1.8 4.65 1 1 
       1077 1 . . . . . 0.0 1.8 3.81 1 1 
       1078 1 . . . . . 0.0 1.8 2.76 1 1 
       1079 1 . . . . . 0.0 1.8  5.5 1 1 
       1080 1 . . . . . 0.0 1.8  5.5 1 1 
       1081 1 . . . . . 0.0 1.8 4.02 1 1 
       1082 1 . . . . . 0.0 1.8 3.29 1 1 
       1083 1 . . . . . 0.0 1.8 5.23 1 1 
       1084 1 . . . . . 0.0 1.8  5.3 1 1 
       1085 1 . . . . . 0.0 1.8 4.97 1 1 
       1086 1 . . . . . 0.0 1.8 4.78 1 1 
       1087 1 . . . . . 0.0 1.8 4.01 1 1 
       1088 1 . . . . . 0.0 1.8  5.5 1 1 
       1089 1 . . . . . 0.0 1.8  5.5 1 1 
       1090 1 . . . . . 0.0 1.8  5.5 1 1 
       1091 1 . . . . . 0.0 1.8  5.3 1 1 
       1092 1 . . . . . 0.0 1.8 3.51 1 1 
       1093 1 . . . . . 0.0 1.8 4.29 1 1 
       1094 1 . . . . . 0.0 1.8  5.3 1 1 
       1095 1 . . . . . 0.0 1.8  5.3 1 1 
       1096 1 . . . . . 0.0 1.8 2.85 1 1 
       1097 1 . . . . . 0.0 1.8 4.15 1 1 
       1098 1 . . . . . 0.0 1.8  5.3 1 1 
       1099 1 . . . . . 0.0 1.8 5.14 1 1 
       1100 1 . . . . . 0.0 1.8 3.44 1 1 
       1101 1 . . . . . 0.0 1.8 2.71 1 1 
       1102 1 . . . . . 0.0 1.8 2.71 1 1 
       1103 1 . . . . . 0.0 1.8 4.32 1 1 
       1104 1 . . . . . 0.0 1.8  5.5 1 1 
       1105 1 . . . . . 0.0 1.8 4.83 1 1 
       1106 1 . . . . . 0.0 1.8 3.41 1 1 
       1107 1 . . . . . 0.0 1.8 4.44 1 1 
       1108 1 . . . . . 0.0 1.8 5.17 1 1 
       1109 1 . . . . . 0.0 1.8  4.9 1 1 
       1110 1 . . . . . 0.0 1.8  5.5 1 1 
       1111 1 . . . . . 0.0 1.8  3.1 1 1 
       1112 1 . . . . . 0.0 1.8 5.02 1 1 
       1113 1 . . . . . 0.0 1.8  5.3 1 1 
       1114 1 . . . . . 0.0 1.8 4.93 1 1 
       1115 1 . . . . . 0.0 1.8 3.56 1 1 
       1116 1 . . . . . 0.0 1.8 3.21 1 1 
       1117 1 . . . . . 0.0 1.8 3.33 1 1 
       1118 1 . . . . . 0.0 1.8  5.5 1 1 
       1119 1 . . . . . 0.0 1.8 4.37 1 1 
       1120 1 . . . . . 0.0 1.8  5.3 1 1 
       1121 1 . . . . . 0.0 1.8  5.3 1 1 
       1122 1 . . . . . 0.0 1.8  5.5 1 1 
       1123 1 . . . . . 0.0 1.8 3.01 1 1 
       1124 1 . . . . . 0.0 1.8 3.22 1 1 
       1125 1 . . . . . 0.0 1.8 3.63 1 1 
       1126 1 . . . . . 0.0 1.8 5.28 1 1 
       1127 1 . . . . . 0.0 1.8 5.28 1 1 
       1128 1 . . . . . 0.0 1.8 5.14 1 1 
       1129 1 . . . . . 0.0 1.8 3.55 1 1 
       1130 1 . . . . . 0.0 1.8 3.67 1 1 
       1131 1 . . . . . 0.0 1.8 5.48 1 1 
       1132 1 . . . . . 0.0 1.8  5.5 1 1 
       1133 1 . . . . . 0.0 1.8  5.0 1 1 
       1134 1 . . . . . 0.0 1.8  5.5 1 1 
       1135 1 . . . . . 0.0 1.8  5.3 1 1 
       1136 1 . . . . . 0.0 1.8  4.0 1 1 
       1137 1 . . . . . 0.0 1.8 3.34 1 1 
       1138 1 . . . . . 0.0 1.8 3.36 1 1 
       1139 1 . . . . . 0.0 1.8 3.25 1 1 
       1140 1 . . . . . 0.0 1.8  5.3 1 1 
       1141 1 . . . . . 0.0 1.8  5.3 1 1 
       1142 1 . . . . . 0.0 1.8  5.3 1 1 
       1143 1 . . . . . 0.0 1.8 4.74 1 1 
       1144 1 . . . . . 0.0 1.8 4.34 1 1 
       1145 1 . . . . . 0.0 1.8  5.5 1 1 
       1146 1 . . . . . 0.0 1.8  5.5 1 1 
       1147 1 . . . . . 0.0 1.8 5.48 1 1 
       1148 1 . . . . . 0.0 1.8 4.32 1 1 
       1149 1 . . . . . 0.0 1.8 3.04 1 1 
       1150 1 . . . . . 0.0 1.8  5.3 1 1 
       1151 1 . . . . . 0.0 1.8  5.3 1 1 
       1152 1 . . . . . 0.0 1.8 4.66 1 1 
       1153 1 . . . . . 0.0 1.8 5.17 1 1 
       1154 1 . . . . . 0.0 1.8 4.57 1 1 
       1155 1 . . . . . 0.0 1.8 4.71 1 1 
       1156 1 . . . . . 0.0 1.8 2.55 1 1 
       1157 1 . . . . . 0.0 1.8 5.33 1 1 
       1158 1 . . . . . 0.0 1.8  5.5 1 1 
       1159 1 . . . . . 0.0 1.8  5.5 1 1 
       1160 1 . . . . . 0.0 1.8 4.03 1 1 
       1161 1 . . . . . 0.0 1.8  5.3 1 1 
       1162 1 . . . . . 0.0 1.8  5.5 1 1 
       1163 1 . . . . . 0.0 1.8  5.3 1 1 
       1164 1 . . . . . 0.0 1.8 5.48 1 1 
       1165 1 . . . . . 0.0 1.8  5.5 1 1 
       1166 1 . . . . . 0.0 1.8 3.53 1 1 
       1167 1 . . . . . 0.0 1.8 4.03 1 1 
       1168 1 . . . . . 0.0 1.8  5.3 1 1 
       1169 1 . . . . . 0.0 1.8  5.3 1 1 
       1170 1 . . . . . 0.0 1.8 4.21 1 1 
       1171 1 . . . . . 0.0 1.8 3.16 1 1 
       1172 1 . . . . . 0.0 1.8  5.5 1 1 
       1173 1 . . . . . 0.0 1.8 3.07 1 1 
       1174 1 . . . . . 0.0 1.8  5.3 1 1 
       1175 1 . . . . . 0.0 1.8  3.6 1 1 
       1176 1 . . . . . 0.0 1.8  5.5 1 1 
       1177 1 . . . . . 0.0 1.8 3.38 1 1 
       1178 1 . . . . . 0.0 1.8  5.3 1 1 
       1179 1 . . . . . 0.0 1.8 3.63 1 1 
       1180 1 . . . . . 0.0 1.8 4.18 1 1 
       1181 1 . . . . . 0.0 1.8 3.47 1 1 
       1182 1 . . . . . 0.0 1.8  3.5 1 1 
       1183 1 . . . . . 0.0 1.8  5.3 1 1 
       1184 1 . . . . . 0.0 1.8 3.32 1 1 
       1185 1 . . . . . 0.0 1.8  4.9 1 1 
       1186 1 . . . . . 0.0 1.8  3.5 1 1 
       1187 1 . . . . . 0.0 1.8 3.75 1 1 
       1188 1 . . . . . 0.0 1.8 4.18 1 1 
       1189 1 . . . . . 0.0 1.8  5.3 1 1 
       1190 1 . . . . . 0.0 1.8 3.44 1 1 
       1191 1 . . . . . 0.0 1.8 3.87 1 1 
       1192 1 . . . . . 0.0 1.8  5.3 1 1 
       1193 1 . . . . . 0.0 1.8  5.3 1 1 
       1194 1 . . . . . 0.0 1.8 3.33 1 1 
       1195 1 . . . . . 0.0 1.8 3.08 1 1 
       1196 1 . . . . . 0.0 1.8 3.39 1 1 
       1197 1 . . . . . 0.0 1.8 4.37 1 1 
       1198 1 . . . . . 0.0 1.8  5.3 1 1 
       1199 1 . . . . . 0.0 1.8  5.5 1 1 
       1200 1 . . . . . 0.0 1.8 3.48 1 1 
       1201 1 . . . . . 0.0 1.8 3.33 1 1 
       1202 1 . . . . . 0.0 1.8  5.3 1 1 
       1203 1 . . . . . 0.0 1.8  3.2 1 1 
       1204 1 . . . . . 0.0 1.8 4.07 1 1 
       1205 1 . . . . . 0.0 1.8 3.38 1 1 
       1206 1 . . . . . 0.0 1.8  5.3 1 1 
       1207 1 . . . . . 0.0 1.8  5.3 1 1 
       1208 1 . . . . . 0.0 1.8 4.09 1 1 
       1209 1 . . . . . 0.0 1.8 3.41 1 1 
       1210 1 . . . . . 0.0 1.8 3.98 1 1 
       1211 1 . . . . . 0.0 1.8 3.25 1 1 
       1212 1 . . . . . 0.0 1.8  5.5 1 1 
       1213 1 . . . . . 0.0 1.8  4.6 1 1 
       1214 1 . . . . . 0.0 1.8 3.75 1 1 
       1215 1 . . . . . 0.0 1.8 3.83 1 1 
       1216 1 . . . . . 0.0 1.8 3.05 1 1 
       1217 1 . . . . . 0.0 1.8  5.5 1 1 
       1218 1 . . . . . 0.0 1.8  4.8 1 1 
       1219 1 . . . . . 0.0 1.8  5.3 1 1 
       1220 1 . . . . . 0.0 1.8  5.5 1 1 
       1221 1 . . . . . 0.0 1.8  5.3 1 1 
       1222 1 . . . . . 0.0 1.8  5.5 1 1 
       1223 1 . . . . . 0.0 1.8  5.5 1 1 
       1224 1 . . . . . 0.0 1.8  5.5 1 1 
       1225 1 . . . . . 0.0 1.8 3.66 1 1 
       1226 1 . . . . . 0.0 1.8  5.3 1 1 
       1227 1 . . . . . 0.0 1.8  5.3 1 1 
       1228 1 . . . . . 0.0 1.8 4.01 1 1 
       1229 1 . . . . . 0.0 1.8 3.81 1 1 
       1230 1 . . . . . 0.0 1.8  5.3 1 1 
       1231 1 . . . . . 0.0 1.8 3.38 1 1 
       1232 1 . . . . . 0.0 1.8 5.18 1 1 
       1233 1 . . . . . 0.0 1.8 3.16 1 1 
       1234 1 . . . . . 0.0 1.8  5.3 1 1 
       1235 1 . . . . . 0.0 1.8  5.3 1 1 
       1236 1 . . . . . 0.0 1.8 3.41 1 1 
       1237 1 . . . . . 0.0 1.8 4.96 1 1 
       1238 1 . . . . . 0.0 1.8 4.62 1 1 
       1239 1 . . . . . 0.0 1.8  5.3 1 1 
       1240 1 . . . . . 0.0 1.8  5.3 1 1 
       1241 1 . . . . . 0.0 1.8 2.88 1 1 
       1242 1 . . . . . 0.0 1.8 3.68 1 1 
       1243 1 . . . . . 0.0 1.8 3.66 1 1 
       1244 1 . . . . . 0.0 1.8  5.3 1 1 
       1245 1 . . . . . 0.0 1.8  5.3 1 1 
       1246 1 . . . . . 0.0 1.8 5.25 1 1 
       1247 1 . . . . . 0.0 1.8 4.88 1 1 
       1248 1 . . . . . 0.0 1.8 3.05 1 1 
       1249 1 . . . . . 0.0 1.8 2.96 1 1 
       1250 1 . . . . . 0.0 1.8 3.28 1 1 
       1251 1 . . . . . 0.0 1.8 3.44 1 1 
       1252 1 . . . . . 0.0 1.8 3.45 1 1 
       1253 1 . . . . . 0.0 1.8 3.76 1 1 
       1254 1 . . . . . 0.0 1.8 4.04 1 1 
       1255 1 . . . . . 0.0 1.8  3.5 1 1 
       1256 1 . . . . . 0.0 1.8  5.3 1 1 
       1257 1 . . . . . 0.0 1.8 5.37 1 1 
       1258 1 . . . . . 0.0 1.8 3.98 1 1 
       1259 1 . . . . . 0.0 1.8 4.98 1 1 
       1260 1 . . . . . 0.0 1.8 3.56 1 1 
       1261 1 . . . . . 0.0 1.8  5.3 1 1 
       1262 1 . . . . . 0.0 1.8  5.3 1 1 
       1263 1 . . . . . 0.0 1.8 3.38 1 1 
       1264 1 . . . . . 0.0 1.8 4.56 1 1 
       1265 1 . . . . . 0.0 1.8 4.96 1 1 
       1266 1 . . . . . 0.0 1.8 4.39 1 1 
       1267 1 . . . . . 0.0 1.8 4.65 1 1 
       1268 1 . . . . . 0.0 1.8  5.3 1 1 
       1269 1 . . . . . 0.0 1.8  5.3 1 1 
       1270 1 . . . . . 0.0 1.8 2.79 1 1 
       1271 1 . . . . . 0.0 1.8 5.48 1 1 
       1272 1 . . . . . 0.0 1.8  3.3 1 1 
       1273 1 . . . . . 0.0 1.8 4.69 1 1 
       1274 1 . . . . . 0.0 1.8  5.0 1 1 
       1275 1 . . . . . 0.0 1.8  5.3 1 1 
       1276 1 . . . . . 0.0 1.8 4.52 1 1 
       1277 1 . . . . . 0.0 1.8 4.47 1 1 
       1278 1 . . . . . 0.0 1.8  5.5 1 1 
       1279 1 . . . . . 0.0 1.8 4.34 1 1 
       1280 1 . . . . . 0.0 1.8  5.3 1 1 
       1281 1 . . . . . 0.0 1.8 3.08 1 1 
       1282 1 . . . . . 0.0 1.8 5.13 1 1 
       1283 1 . . . . . 0.0 1.8  3.0 1 1 
       1284 1 . . . . . 0.0 1.8 5.49 1 1 
       1285 1 . . . . . 0.0 1.8  5.3 1 1 
       1286 1 . . . . . 0.0 1.8  5.3 1 1 
       1287 1 . . . . . 0.0 1.8 4.35 1 1 
       1288 1 . . . . . 0.0 1.8 3.53 1 1 
       1289 1 . . . . . 0.0 1.8  5.3 1 1 
       1290 1 . . . . . 0.0 1.8  5.5 1 1 
       1291 1 . . . . . 0.0 1.8 4.16 1 1 
       1292 1 . . . . . 0.0 1.8 5.28 1 1 
       1293 1 . . . . . 0.0 1.8  5.3 1 1 
       1294 1 . . . . . 0.0 1.8  3.3 1 1 
       1295 1 . . . . . 0.0 1.8 3.88 1 1 
       1296 1 . . . . . 0.0 1.8  3.0 1 1 
       1297 1 . . . . . 0.0 1.8 5.19 1 1 
       1298 1 . . . . . 0.0 1.8  5.3 1 1 
       1299 1 . . . . . 0.0 1.8 2.88 1 1 
       1300 1 . . . . . 0.0 1.8  5.3 1 1 
       1301 1 . . . . . 0.0 1.8  5.3 1 1 
       1302 1 . . . . . 0.0 1.8  5.3 1 1 
       1303 1 . . . . . 0.0 1.8  5.3 1 1 
       1304 1 . . . . . 0.0 1.8 4.28 1 1 
       1305 1 . . . . . 0.0 1.8  5.3 1 1 
       1306 1 . . . . . 0.0 1.8  5.3 1 1 
       1307 1 . . . . . 0.0 1.8  5.3 1 1 
       1308 1 . . . . . 0.0 1.8  5.3 1 1 
       1309 1 . . . . . 0.0 1.8  5.3 1 1 
       1310 1 . . . . . 0.0 1.8 2.51 1 1 
       1311 1 . . . . . 0.0 1.8 4.63 1 1 
       1312 1 . . . . . 0.0 1.8 4.06 1 1 
       1313 1 . . . . . 0.0 1.8 5.48 1 1 
       1314 1 . . . . . 0.0 1.8  5.3 1 1 
       1315 1 . . . . . 0.0 1.8  5.3 1 1 
       1316 1 . . . . . 0.0 1.8 3.11 1 1 
       1317 1 . . . . . 0.0 1.8  5.3 1 1 
       1318 1 . . . . . 0.0 1.8 4.21 1 1 
       1319 1 . . . . . 0.0 1.8 5.36 1 1 
       1320 1 . . . . . 0.0 1.8  5.3 1 1 
       1321 1 . . . . . 0.0 1.8  5.3 1 1 
       1322 1 . . . . . 0.0 1.8 3.86 1 1 
       1323 1 . . . . . 0.0 1.8  5.3 1 1 
       1324 1 . . . . . 0.0 1.8 4.21 1 1 
       1325 1 . . . . . 0.0 1.8  5.3 1 1 
       1326 1 . . . . . 0.0 1.8  5.3 1 1 
       1327 1 . . . . . 0.0 1.8  5.3 1 1 
       1328 1 . . . . . 0.0 1.8 2.67 1 1 
       1329 1 . . . . . 0.0 1.8  5.5 1 1 
       1330 1 . . . . . 0.0 1.8  5.5 1 1 
       1331 1 . . . . . 0.0 1.8  5.3 1 1 
       1332 1 . . . . . 0.0 1.8 2.96 1 1 
       1333 1 . . . . . 0.0 1.8 5.48 1 1 
       1334 1 . . . . . 0.0 1.8 3.32 1 1 
       1335 1 . . . . . 0.0 1.8 3.23 1 1 
       1336 1 . . . . . 0.0 1.8  5.3 1 1 
       1337 1 . . . . . 0.0 1.8 5.19 1 1 
       1338 1 . . . . . 0.0 1.8 3.26 1 1 
       1339 1 . . . . . 0.0 1.8 3.39 1 1 
       1340 1 . . . . . 0.0 1.8 3.21 1 1 
       1341 1 . . . . . 0.0 1.8 4.36 1 1 
       1342 1 . . . . . 0.0 1.8  5.3 1 1 
       1343 1 . . . . . 0.0 1.8 2.96 1 1 
       1344 1 . . . . . 0.0 1.8 5.06 1 1 
       1345 1 . . . . . 0.0 1.8  5.5 1 1 
       1346 1 . . . . . 0.0 1.8 3.92 1 1 
       1347 1 . . . . . 0.0 1.8 4.76 1 1 
       1348 1 . . . . . 0.0 1.8  4.4 1 1 
       1349 1 . . . . . 0.0 1.8  5.3 1 1 
       1350 1 . . . . . 0.0 1.8  5.3 1 1 
       1351 1 . . . . . 0.0 1.8  5.3 1 1 
       1352 1 . . . . . 0.0 1.8 5.28 1 1 
       1353 1 . . . . . 0.0 1.8 5.28 1 1 
       1354 1 . . . . . 0.0 1.8 3.41 1 1 
       1355 1 . . . . . 0.0 1.8  5.3 1 1 
       1356 1 . . . . . 0.0 1.8 4.12 1 1 
       1357 1 . . . . . 0.0 1.8 4.31 1 1 
       1358 1 . . . . . 0.0 1.8 2.51 1 1 
       1359 1 . . . . . 0.0 1.8 4.41 1 1 
       1360 1 . . . . . 0.0 1.8 5.49 1 1 
       1361 1 . . . . . 0.0 1.8 5.31 1 1 
       1362 1 . . . . . 0.0 1.8  3.2 1 1 
       1363 1 . . . . . 0.0 1.8 3.56 1 1 
       1364 1 . . . . . 0.0 1.8 3.56 1 1 
       1365 1 . . . . . 0.0 1.8  5.3 1 1 
       1366 1 . . . . . 0.0 1.8 4.16 1 1 
       1367 1 . . . . . 0.0 1.8  5.3 1 1 
       1368 1 . . . . . 0.0 1.8 5.49 1 1 
       1369 1 . . . . . 0.0 1.8  3.7 1 1 
       1370 1 . . . . . 0.0 1.8  5.3 1 1 
       1371 1 . . . . . 0.0 1.8  5.3 1 1 
       1372 1 . . . . . 0.0 1.8 5.28 1 1 
       1373 1 . . . . . 0.0 1.8  5.3 1 1 
       1374 1 . . . . . 0.0 1.8 2.48 1 1 
       1375 1 . . . . . 0.0 1.8  5.5 1 1 
       1376 1 . . . . . 0.0 1.8 5.35 1 1 
       1377 1 . . . . . 0.0 1.8  5.5 1 1 
       1378 1 . . . . . 0.0 1.8 3.32 1 1 
       1379 1 . . . . . 0.0 1.8  2.9 1 1 
       1380 1 . . . . . 0.0 1.8 5.34 1 1 
       1381 1 . . . . . 0.0 1.8 5.48 1 1 
       1382 1 . . . . . 0.0 1.8 3.35 1 1 
       1383 1 . . . . . 0.0 1.8 4.93 1 1 
       1384 1 . . . . . 0.0 1.8 3.34 1 1 
       1385 1 . . . . . 0.0 1.8  5.0 1 1 
       1386 1 . . . . . 0.0 1.8 3.25 1 1 
       1387 1 . . . . . 0.0 1.8 3.89 1 1 
       1388 1 . . . . . 0.0 1.8  5.3 1 1 
       1389 1 . . . . . 0.0 1.8 3.82 1 1 
       1390 1 . . . . . 0.0 1.8  5.5 1 1 
       1391 1 . . . . . 0.0 1.8  2.7 1 1 
       1392 1 . . . . . 0.0 1.8 3.09 1 1 
       1393 1 . . . . . 0.0 1.8 3.81 1 1 
       1394 1 . . . . . 0.0 1.8 4.51 1 1 
       1395 1 . . . . . 0.0 1.8 3.96 1 1 
       1396 1 . . . . . 0.0 1.8 4.18 1 1 
       1397 1 . . . . . 0.0 1.8  5.3 1 1 
       1398 1 . . . . . 0.0 1.8 3.26 1 1 
       1399 1 . . . . . 0.0 1.8 3.71 1 1 
       1400 1 . . . . . 0.0 1.8  5.5 1 1 
       1401 1 . . . . . 0.0 1.8 3.65 1 1 
       1402 1 . . . . . 0.0 1.8 3.31 1 1 
       1403 1 . . . . . 0.0 1.8  4.1 1 1 
       1404 1 . . . . . 0.0 1.8  5.3 1 1 
       1405 1 . . . . . 0.0 1.8 3.01 1 1 
       1406 1 . . . . . 0.0 1.8 5.24 1 1 
       1407 1 . . . . . 0.0 1.8 4.83 1 1 
       1408 1 . . . . . 0.0 1.8  5.3 1 1 
       1409 1 . . . . . 0.0 1.8  5.3 1 1 
       1410 1 . . . . . 0.0 1.8 3.07 1 1 
       1411 1 . . . . . 0.0 1.8  5.3 1 1 
       1412 1 . . . . . 0.0 1.8 3.91 1 1 
       1413 1 . . . . . 0.0 1.8  5.3 1 1 
       1414 1 . . . . . 0.0 1.8 5.16 1 1 
       1415 1 . . . . . 0.0 1.8 3.25 1 1 
       1416 1 . . . . . 0.0 1.8 3.64 1 1 
       1417 1 . . . . . 0.0 1.8 3.05 1 1 
       1418 1 . . . . . 0.0 1.8  5.3 1 1 
       1419 1 . . . . . 0.0 1.8 5.16 1 1 
       1420 1 . . . . . 0.0 1.8 4.43 1 1 
       1421 1 . . . . . 0.0 1.8  5.4 1 1 
       1422 1 . . . . . 0.0 1.8 3.14 1 1 
       1423 1 . . . . . 0.0 1.8 4.69 1 1 
       1424 1 . . . . . 0.0 1.8 4.38 1 1 
       1425 1 . . . . . 0.0 1.8  5.3 1 1 
       1426 1 . . . . . 0.0 1.8 5.28 1 1 
       1427 1 . . . . . 0.0 1.8 2.89 1 1 
       1428 1 . . . . . 0.0 1.8 4.01 1 1 
       1429 1 . . . . . 0.0 1.8 3.52 1 1 
       1430 1 . . . . . 0.0 1.8  5.3 1 1 
       1431 1 . . . . . 0.0 1.8  5.3 1 1 
       1432 1 . . . . . 0.0 1.8  5.3 1 1 
       1433 1 . . . . . 0.0 1.8  5.3 1 1 
       1434 1 . . . . . 0.0 1.8 4.83 1 1 
       1435 1 . . . . . 0.0 1.8  5.5 1 1 
       1436 1 . . . . . 0.0 1.8 3.88 1 1 
       1437 1 . . . . . 0.0 1.8  5.5 1 1 
       1438 1 . . . . . 0.0 1.8 4.58 1 1 
       1439 1 . . . . . 0.0 1.8 3.48 1 1 
       1440 1 . . . . . 0.0 1.8 3.98 1 1 
       1441 1 . . . . . 0.0 1.8 4.56 1 1 
       1442 1 . . . . . 0.0 1.8 5.49 1 1 
       1443 1 . . . . . 0.0 1.8  5.5 1 1 
       1444 1 . . . . . 0.0 1.8  4.0 1 1 
       1445 1 . . . . . 0.0 1.8  5.5 1 1 
       1446 1 . . . . . 0.0 1.8  5.5 1 1 
       1447 1 . . . . . 0.0 1.8 4.74 1 1 
       1448 1 . . . . . 0.0 1.8  5.3 1 1 
       1449 1 . . . . . 0.0 1.8 3.63 1 1 
       1450 1 . . . . . 0.0 1.8  5.3 1 1 
       1451 1 . . . . . 0.0 1.8 3.47 1 1 
       1452 1 . . . . . 0.0 1.8 4.93 1 1 
       1453 1 . . . . . 0.0 1.8  5.3 1 1 
       1454 1 . . . . . 0.0 1.8 4.77 1 1 
       1455 1 . . . . . 0.0 1.8 2.57 1 1 
       1456 1 . . . . . 0.0 1.8 3.06 1 1 
       1457 1 . . . . . 0.0 1.8 4.12 1 1 
       1458 1 . . . . . 0.0 1.8  5.5 1 1 
       1459 1 . . . . . 0.0 1.8  2.4 1 1 
       1460 1 . . . . . 0.0 1.8 3.42 1 1 
       1461 1 . . . . . 0.0 1.8 3.39 1 1 
       1462 1 . . . . . 0.0 1.8 3.85 1 1 
       1463 1 . . . . . 0.0 1.8 5.28 1 1 
       1464 1 . . . . . 0.0 1.8 4.26 1 1 
       1465 1 . . . . . 0.0 1.8 3.53 1 1 
       1466 1 . . . . . 0.0 1.8 4.19 1 1 
       1467 1 . . . . . 0.0 1.8 3.11 1 1 
       1468 1 . . . . . 0.0 1.8  5.5 1 1 
       1469 1 . . . . . 0.0 1.8 3.78 1 1 
       1470 1 . . . . . 0.0 1.8  5.3 1 1 
       1471 1 . . . . . 0.0 1.8 5.28 1 1 
       1472 1 . . . . . 0.0 1.8  5.3 1 1 
       1473 1 . . . . . 0.0 1.8 2.91 1 1 
       1474 1 . . . . . 0.0 1.8  5.5 1 1 
       1475 1 . . . . . 0.0 1.8 5.44 1 1 
       1476 1 . . . . . 0.0 1.8 4.69 1 1 
       1477 1 . . . . . 0.0 1.8 4.83 1 1 
       1478 1 . . . . . 0.0 1.8 2.97 1 1 
       1479 1 . . . . . 0.0 1.8 3.59 1 1 
       1480 1 . . . . . 0.0 1.8 3.87 1 1 
       1481 1 . . . . . 0.0 1.8 5.28 1 1 
       1482 1 . . . . . 0.0 1.8 4.91 1 1 
       1483 1 . . . . . 0.0 1.8  5.3 1 1 
       1484 1 . . . . . 0.0 1.8 5.48 1 1 
       1485 1 . . . . . 0.0 1.8 5.48 1 1 
       1486 1 . . . . . 0.0 1.8 5.48 1 1 
       1487 1 . . . . . 0.0 1.8 5.48 1 1 
       1488 1 . . . . . 0.0 1.8  5.5 1 1 
       1489 1 . . . . . 0.0 1.8 5.49 1 1 
       1490 1 . . . . . 0.0 1.8  5.3 1 1 
       1491 1 . . . . . 0.0 1.8  5.3 1 1 
       1492 1 . . . . . 0.0 1.8  5.3 1 1 
       1493 1 . . . . . 0.0 1.8  5.3 1 1 
       1494 1 . . . . . 0.0 1.8  5.3 1 1 
       1495 1 . . . . . 0.0 1.8  5.3 1 1 
       1496 1 . . . . . 0.0 1.8  5.3 1 1 
       1497 1 . . . . . 0.0 1.8  5.3 1 1 
       1498 1 . . . . . 0.0 1.8 5.28 1 1 
       1499 1 . . . . . 0.0 1.8 5.24 1 1 
       1500 1 . . . . . 0.0 1.8 2.65 1 1 
       1501 1 . . . . . 0.0 1.8 4.73 1 1 
       1502 1 . . . . . 0.0 1.8  5.5 1 1 
       1503 1 . . . . . 0.0 1.8 3.45 1 1 
       1504 1 . . . . . 0.0 1.8  5.5 1 1 
       1505 1 . . . . . 0.0 1.8 4.15 1 1 
       1506 1 . . . . . 0.0 1.8  4.6 1 1 
       1507 1 . . . . . 0.0 1.8  5.5 1 1 
       1508 1 . . . . . 0.0 1.8 2.82 1 1 
       1509 1 . . . . . 0.0 1.8  5.5 1 1 
       1510 1 . . . . . 0.0 1.8  5.5 1 1 
       1511 1 . . . . . 0.0 1.8 2.91 1 1 
       1512 1 . . . . . 0.0 1.8  5.5 1 1 
       1513 1 . . . . . 0.0 1.8 4.07 1 1 
       1514 1 . . . . . 0.0 1.8 3.94 1 1 
       1515 1 . . . . . 0.0 1.8  5.3 1 1 
       1516 1 . . . . . 0.0 1.8 3.08 1 1 
       1517 1 . . . . . 0.0 1.8 5.34 1 1 
       1518 1 . . . . . 0.0 1.8  5.3 1 1 
       1519 1 . . . . . 0.0 1.8  5.5 1 1 
       1520 1 . . . . . 0.0 1.8 5.28 1 1 
       1521 1 . . . . . 0.0 1.8  5.5 1 1 
       1522 1 . . . . . 0.0 1.8  5.3 1 1 
       1523 1 . . . . . 0.0 1.8 4.63 1 1 
       1524 1 . . . . . 0.0 1.8 3.88 1 1 
       1525 1 . . . . . 0.0 1.8 3.26 1 1 
       1526 1 . . . . . 0.0 1.8 3.05 1 1 
       1527 1 . . . . . 0.0 1.8  5.3 1 1 
       1528 1 . . . . . 0.0 1.8  3.5 1 1 
       1529 1 . . . . . 0.0 1.8 5.49 1 1 
       1530 1 . . . . . 0.0 1.8  5.5 1 1 
       1531 1 . . . . . 0.0 1.8 3.81 1 1 
       1532 1 . . . . . 0.0 1.8  5.5 1 1 
       1533 1 . . . . . 0.0 1.8 3.13 1 1 
       1534 1 . . . . . 0.0 1.8  5.5 1 1 
       1535 1 . . . . . 0.0 1.8  5.3 1 1 
       1536 1 . . . . . 0.0 1.8  5.3 1 1 
       1537 1 . . . . . 0.0 1.8  5.3 1 1 
       1538 1 . . . . . 0.0 1.8 3.45 1 1 
       1539 1 . . . . . 0.0 1.8 4.13 1 1 
       1540 1 . . . . . 0.0 1.8 4.41 1 1 
       1541 1 . . . . . 0.0 1.8  5.3 1 1 
       1542 1 . . . . . 0.0 1.8  5.5 1 1 
       1543 1 . . . . . 0.0 1.8 3.58 1 1 
       1544 1 . . . . . 0.0 1.8 3.54 1 1 
       1545 1 . . . . . 0.0 1.8 3.88 1 1 
       1546 1 . . . . . 0.0 1.8  5.3 1 1 
       1547 1 . . . . . 0.0 1.8  5.5 1 1 
       1548 1 . . . . . 0.0 1.8 4.25 1 1 
       1549 1 . . . . . 0.0 1.8  5.5 1 1 
       1550 1 . . . . . 0.0 1.8 4.46 1 1 
       1551 1 . . . . . 0.0 1.8  5.5 1 1 
       1552 1 . . . . . 0.0 1.8  4.5 1 1 
       1553 1 . . . . . 0.0 1.8  2.8 1 1 
       1554 1 . . . . . 0.0 1.8 3.89 1 1 
       1555 1 . . . . . 0.0 1.8  5.5 1 1 
       1556 1 . . . . . 0.0 1.8 5.49 1 1 
       1557 1 . . . . . 0.0 1.8  5.5 1 1 
       1558 1 . . . . . 0.0 1.8 5.49 1 1 
       1559 1 . . . . . 0.0 1.8 4.52 1 1 
       1560 1 . . . . . 0.0 1.8 5.04 1 1 
       1561 1 . . . . . 0.0 1.8 4.32 1 1 
       1562 1 . . . . . 0.0 1.8 5.49 1 1 
       1563 1 . . . . . 0.0 1.8 5.49 1 1 
       1564 1 . . . . . 0.0 1.8 4.59 1 1 
       1565 1 . . . . . 0.0 1.8  5.3 1 1 
       1566 1 . . . . . 0.0 1.8  5.3 1 1 
       1567 1 . . . . . 0.0 1.8  5.3 1 1 
       1568 1 . . . . . 0.0 1.8 3.04 1 1 
       1569 1 . . . . . 0.0 1.8 4.32 1 1 
       1570 1 . . . . . 0.0 1.8  5.5 1 1 
       1571 1 . . . . . 0.0 1.8 5.25 1 1 
       1572 1 . . . . . 0.0 1.8 3.01 1 1 
       1573 1 . . . . . 0.0 1.8  5.3 1 1 
       1574 1 . . . . . 0.0 1.8  5.5 1 1 
       1575 1 . . . . . 0.0 1.8 3.95 1 1 
       1576 1 . . . . . 0.0 1.8 3.95 1 1 
       1577 1 . . . . . 0.0 1.8  5.5 1 1 
       1578 1 . . . . . 0.0 1.8 3.75 1 1 
       1579 1 . . . . . 0.0 1.8 3.32 1 1 
       1580 1 . . . . . 0.0 1.8 5.49 1 1 
       1581 1 . . . . . 0.0 1.8 5.49 1 1 
       1582 1 . . . . . 0.0 1.8 5.37 1 1 
       1583 1 . . . . . 0.0 1.8 4.46 1 1 
       1584 1 . . . . . 0.0 1.8  5.3 1 1 
       1585 1 . . . . . 0.0 1.8  5.3 1 1 
       1586 1 . . . . . 0.0 1.8  2.4 1 1 
       1587 1 . . . . . 0.0 1.8  5.5 1 1 
       1588 1 . . . . . 0.0 1.8  5.5 1 1 
       1589 1 . . . . . 0.0 1.8  5.3 1 1 
       1590 1 . . . . . 0.0 1.8  5.5 1 1 
       1591 1 . . . . . 0.0 1.8 4.97 1 1 
       1592 1 . . . . . 0.0 1.8 3.72 1 1 
       1593 1 . . . . . 0.0 1.8  3.3 1 1 
       1594 1 . . . . . 0.0 1.8  3.2 1 1 
       1595 1 . . . . . 0.0 1.8  5.3 1 1 
       1596 1 . . . . . 0.0 1.8 3.72 1 1 
       1597 1 . . . . . 0.0 1.8  5.5 1 1 
       1598 1 . . . . . 0.0 1.8  5.5 1 1 
       1599 1 . . . . . 0.0 1.8 4.63 1 1 
       1600 1 . . . . . 0.0 1.8  5.5 1 1 
       1601 1 . . . . . 0.0 1.8  5.3 1 1 
       1602 1 . . . . . 0.0 1.8 3.73 1 1 
       1603 1 . . . . . 0.0 1.8  5.3 1 1 
       1604 1 . . . . . 0.0 1.8  5.5 1 1 
       1605 1 . . . . . 0.0 1.8  5.3 1 1 
       1606 1 . . . . . 0.0 1.8  5.3 1 1 
       1607 1 . . . . . 0.0 1.8  5.3 1 1 
       1608 1 . . . . . 0.0 1.8 5.02 1 1 
       1609 1 . . . . . 0.0 1.8 3.75 1 1 
       1610 1 . . . . . 0.0 1.8  5.3 1 1 
       1611 1 . . . . . 0.0 1.8 4.49 1 1 
       1612 1 . . . . . 0.0 1.8  5.3 1 1 
       1613 1 . . . . . 0.0 1.8  5.3 1 1 
       1614 1 . . . . . 0.0 1.8  5.3 1 1 
       1615 1 . . . . . 0.0 1.8  5.3 1 1 
       1616 1 . . . . . 0.0 1.8 2.63 1 1 
       1617 1 . . . . . 0.0 1.8  5.5 1 1 
       1618 1 . . . . . 0.0 1.8  5.5 1 1 
       1619 1 . . . . . 0.0 1.8 3.45 1 1 
       1620 1 . . . . . 0.0 1.8  3.2 1 1 
       1621 1 . . . . . 0.0 1.8  5.3 1 1 
       1622 1 . . . . . 0.0 1.8 4.66 1 1 
       1623 1 . . . . . 0.0 1.8 3.64 1 1 
       1624 1 . . . . . 0.0 1.8 3.76 1 1 
       1625 1 . . . . . 0.0 1.8 3.95 1 1 
       1626 1 . . . . . 0.0 1.8 4.12 1 1 
       1627 1 . . . . . 0.0 1.8  5.2 1 1 
       1628 1 . . . . . 0.0 1.8 2.99 1 1 
       1629 1 . . . . . 0.0 1.8 4.35 1 1 
       1630 1 . . . . . 0.0 1.8 4.43 1 1 
       1631 1 . . . . . 0.0 1.8 3.51 1 1 
       1632 1 . . . . . 0.0 1.8 3.96 1 1 
       1633 1 . . . . . 0.0 1.8 4.57 1 1 
       1634 1 . . . . . 0.0 1.8 3.27 1 1 
       1635 1 . . . . . 0.0 1.8 3.94 1 1 
       1636 1 . . . . . 0.0 1.8  5.3 1 1 
       1637 1 . . . . . 0.0 1.8  5.5 1 1 
       1638 1 . . . . . 0.0 1.8 4.78 1 1 
       1639 1 . . . . . 0.0 1.8 4.59 1 1 
       1640 1 . . . . . 0.0 1.8 5.29 1 1 
       1641 1 . . . . . 0.0 1.8  5.3 1 1 
       1642 1 . . . . . 0.0 1.8 2.79 1 1 
       1643 1 . . . . . 0.0 1.8  5.3 1 1 
       1644 1 . . . . . 0.0 1.8  5.3 1 1 
       1645 1 . . . . . 0.0 1.8 2.77 1 1 
       1646 1 . . . . . 0.0 1.8 3.73 1 1 
       1647 1 . . . . . 0.0 1.8 3.45 1 1 
       1648 1 . . . . . 0.0 1.8 4.26 1 1 
       1649 1 . . . . . 0.0 1.8  5.5 1 1 
       1650 1 . . . . . 0.0 1.8 3.22 1 1 
       1651 1 . . . . . 0.0 1.8  5.3 1 1 
       1652 1 . . . . . 0.0 1.8 4.54 1 1 
       1653 1 . . . . . 0.0 1.8 4.62 1 1 
       1654 1 . . . . . 0.0 1.8  5.3 1 1 
       1655 1 . . . . . 0.0 1.8 2.99 1 1 
       1656 1 . . . . . 0.0 1.8 3.36 1 1 
       1657 1 . . . . . 0.0 1.8 4.06 1 1 
       1658 1 . . . . . 0.0 1.8 4.37 1 1 
       1659 1 . . . . . 0.0 1.8  5.3 1 1 
       1660 1 . . . . . 0.0 1.8 3.07 1 1 
       1661 1 . . . . . 0.0 1.8  5.3 1 1 
       1662 1 . . . . . 0.0 1.8  5.3 1 1 
       1663 1 . . . . . 0.0 1.8 5.14 1 1 
       1664 1 . . . . . 0.0 1.8  2.7 1 1 
       1665 1 . . . . . 0.0 1.8  5.3 1 1 
       1666 1 . . . . . 0.0 1.8 4.35 1 1 
       1667 1 . . . . . 0.0 1.8 3.35 1 1 
       1668 1 . . . . . 0.0 1.8 4.38 1 1 
       1669 1 . . . . . 0.0 1.8 3.33 1 1 
       1670 1 . . . . . 0.0 1.8 3.35 1 1 
       1671 1 . . . . . 0.0 1.8 3.67 1 1 
       1672 1 . . . . . 0.0 1.8  5.5 1 1 
       1673 1 . . . . . 0.0 1.8  5.5 1 1 
       1674 1 . . . . . 0.0 1.8 3.48 1 1 
       1675 1 . . . . . 0.0 1.8  5.5 1 1 
       1676 1 . . . . . 0.0 1.8 2.96 1 1 
       1677 1 . . . . . 0.0 1.8 3.41 1 1 
       1678 1 . . . . . 0.0 1.8 3.41 1 1 
       1679 1 . . . . . 0.0 1.8 2.68 1 1 
       1680 1 . . . . . 0.0 1.8 4.34 1 1 
       1681 1 . . . . . 0.0 1.8 4.54 1 1 
       1682 1 . . . . . 0.0 1.8  5.5 1 1 
       1683 1 . . . . . 0.0 1.8  5.5 1 1 
       1684 1 . . . . . 0.0 1.8  5.3 1 1 
       1685 1 . . . . . 0.0 1.8 3.42 1 1 
       1686 1 . . . . . 0.0 1.8 4.57 1 1 
       1687 1 . . . . . 0.0 1.8 5.03 1 1 
       1688 1 . . . . . 0.0 1.8 4.11 1 1 
       1689 1 . . . . . 0.0 1.8 4.13 1 1 
       1690 1 . . . . . 0.0 1.8 4.69 1 1 
       1691 1 . . . . . 0.0 1.8  5.5 1 1 
       1692 1 . . . . . 0.0 1.8 5.48 1 1 
       1693 1 . . . . . 0.0 1.8 5.48 1 1 
       1694 1 . . . . . 0.0 1.8 5.48 1 1 
       1695 1 . . . . . 0.0 1.8 5.23 1 1 
       1696 1 . . . . . 0.0 1.8 5.48 1 1 
       1697 1 . . . . . 0.0 1.8 5.48 1 1 
       1698 1 . . . . . 0.0 1.8 5.48 1 1 
       1699 1 . . . . . 0.0 1.8 5.48 1 1 
       1700 1 . . . . . 0.0 1.8 5.48 1 1 
       1701 1 . . . . . 0.0 1.8 5.16 1 1 
       1702 1 . . . . . 0.0 1.8 2.65 1 1 
       1703 1 . . . . . 0.0 1.8  5.5 1 1 
       1704 1 . . . . . 0.0 1.8  5.5 1 1 
       1705 1 . . . . . 0.0 1.8  5.5 1 1 
       1706 1 . . . . . 0.0 1.8 3.49 1 1 
       1707 1 . . . . . 0.0 1.8  4.8 1 1 
       1708 1 . . . . . 0.0 1.8 3.42 1 1 
       1709 1 . . . . . 0.0 1.8  5.3 1 1 
       1710 1 . . . . . 0.0 1.8  5.3 1 1 
       1711 1 . . . . . 0.0 1.8 3.14 1 1 
       1712 1 . . . . . 0.0 1.8 3.97 1 1 
       1713 1 . . . . . 0.0 1.8  5.3 1 1 
       1714 1 . . . . . 0.0 1.8  5.5 1 1 
       1715 1 . . . . . 0.0 1.8 3.45 1 1 
       1716 1 . . . . . 0.0 1.8  5.5 1 1 
       1717 1 . . . . . 0.0 1.8 3.45 1 1 
       1718 1 . . . . . 0.0 1.8 3.22 1 1 
       1719 1 . . . . . 0.0 1.8  3.0 1 1 
       1720 1 . . . . . 0.0 1.8 5.48 1 1 
       1721 1 . . . . . 0.0 1.8 5.48 1 1 
       1722 1 . . . . . 0.0 1.8 5.48 1 1 
       1723 1 . . . . . 0.0 1.8 3.87 1 1 
       1724 1 . . . . . 0.0 1.8 3.47 1 1 
       1725 1 . . . . . 0.0 1.8 3.29 1 1 
       1726 1 . . . . . 0.0 1.8  5.5 1 1 
       1727 1 . . . . . 0.0 1.8  5.3 1 1 
       1728 1 . . . . . 0.0 1.8  5.3 1 1 
       1729 1 . . . . . 0.0 1.8 4.37 1 1 
       1730 1 . . . . . 0.0 1.8 3.35 1 1 
       1731 1 . . . . . 0.0 1.8  5.3 1 1 
       1732 1 . . . . . 0.0 1.8  5.3 1 1 
       1733 1 . . . . . 0.0 1.8 4.87 1 1 
       1734 1 . . . . . 0.0 1.8  5.3 1 1 
       1735 1 . . . . . 0.0 1.8  2.8 1 1 
       1736 1 . . . . . 0.0 1.8 4.15 1 1 
       1737 1 . . . . . 0.0 1.8 3.29 1 1 
       1738 1 . . . . . 0.0 1.8 2.94 1 1 
       1739 1 . . . . . 0.0 1.8 4.28 1 1 
       1740 1 . . . . . 0.0 1.8  4.0 1 1 
       1741 1 . . . . . 0.0 1.8 2.89 1 1 
       1742 1 . . . . . 0.0 1.8  4.5 1 1 
       1743 1 . . . . . 0.0 1.8 5.34 1 1 
       1744 1 . . . . . 0.0 1.8  5.5 1 1 
       1745 1 . . . . . 0.0 1.8 2.85 1 1 
       1746 1 . . . . . 0.0 1.8 5.24 1 1 
       1747 1 . . . . . 0.0 1.8 5.31 1 1 
       1748 1 . . . . . 0.0 1.8  5.3 1 1 
       1749 1 . . . . . 0.0 1.8 4.53 1 1 
       1750 1 . . . . . 0.0 1.8 2.95 1 1 
       1751 1 . . . . . 0.0 1.8  5.3 1 1 
       1752 1 . . . . . 0.0 1.8 3.82 1 1 
       1753 1 . . . . . 0.0 1.8 4.88 1 1 
       1754 1 . . . . . 0.0 1.8 5.48 1 1 
       1755 1 . . . . . 0.0 1.8  5.5 1 1 
       1756 1 . . . . . 0.0 1.8 3.76 1 1 
       1757 1 . . . . . 0.0 1.8 2.86 1 1 
       1758 1 . . . . . 0.0 1.8 5.47 1 1 
       1759 1 . . . . . 0.0 1.8 4.74 1 1 
       1760 1 . . . . . 0.0 1.8  5.3 1 1 
       1761 1 . . . . . 0.0 1.8  5.3 1 1 
       1762 1 . . . . . 0.0 1.8 4.25 1 1 
       1763 1 . . . . . 0.0 1.8  5.3 1 1 
       1764 1 . . . . . 0.0 1.8  5.5 1 1 
       1765 1 . . . . . 0.0 1.8  5.5 1 1 
       1766 1 . . . . . 0.0 1.8 5.48 1 1 
       1767 1 . . . . . 0.0 1.8  5.5 1 1 
       1768 1 . . . . . 0.0 1.8 3.36 1 1 
       1769 1 . . . . . 0.0 1.8 4.88 1 1 
       1770 1 . . . . . 0.0 1.8  5.5 1 1 
       1771 1 . . . . . 0.0 1.8 4.75 1 1 
       1772 1 . . . . . 0.0 1.8 5.47 1 1 
       1773 1 . . . . . 0.0 1.8 3.19 1 1 
       1774 1 . . . . . 0.0 1.8 4.09 1 1 
       1775 1 . . . . . 0.0 1.8  5.3 1 1 
       1776 1 . . . . . 0.0 1.8 4.32 1 1 
       1777 1 . . . . . 0.0 1.8  5.5 1 1 
       1778 1 . . . . . 0.0 1.8 3.22 1 1 
       1779 1 . . . . . 0.0 1.8 3.19 1 1 
       1780 1 . . . . . 0.0 1.8 3.61 1 1 
       1781 1 . . . . . 0.0 1.8  5.3 1 1 
       1782 1 . . . . . 0.0 1.8  5.3 1 1 
       1783 1 . . . . . 0.0 1.8  5.5 1 1 
       1784 1 . . . . . 0.0 1.8 4.71 1 1 
       1785 1 . . . . . 0.0 1.8  5.3 1 1 
       1786 1 . . . . . 0.0 1.8  5.5 1 1 
       1787 1 . . . . . 0.0 1.8  5.5 1 1 
       1788 1 . . . . . 0.0 1.8  5.5 1 1 
       1789 1 . . . . . 0.0 1.8  5.5 1 1 
       1790 1 . . . . . 0.0 1.8  5.5 1 1 
       1791 1 . . . . . 0.0 1.8 3.19 1 1 
       1792 1 . . . . . 0.0 1.8 4.25 1 1 
       1793 1 . . . . . 0.0 1.8  4.9 1 1 
       1794 1 . . . . . 0.0 1.8 3.38 1 1 
       1795 1 . . . . . 0.0 1.8 3.24 1 1 
       1796 1 . . . . . 0.0 1.8 5.34 1 1 
       1797 1 . . . . . 0.0 1.8  3.0 1 1 
       1798 1 . . . . . 0.0 1.8  5.3 1 1 
       1799 1 . . . . . 0.0 1.8  5.3 1 1 
       1800 1 . . . . . 0.0 1.8 4.63 1 1 
       1801 1 . . . . . 0.0 1.8 3.07 1 1 
       1802 1 . . . . . 0.0 1.8  5.3 1 1 
       1803 1 . . . . . 0.0 1.8  5.3 1 1 
       1804 1 . . . . . 0.0 1.8  4.4 1 1 
       1805 1 . . . . . 0.0 1.8  5.3 1 1 
       1806 1 . . . . . 0.0 1.8  3.6 1 1 
       1807 1 . . . . . 0.0 1.8 3.33 1 1 
       1808 1 . . . . . 0.0 1.8 3.28 1 1 
       1809 1 . . . . . 0.0 1.8 5.49 1 1 
       1810 1 . . . . . 0.0 1.8 3.98 1 1 
       1811 1 . . . . . 0.0 1.8 4.28 1 1 
       1812 1 . . . . . 0.0 1.8 2.91 1 1 
       1813 1 . . . . . 0.0 1.8  5.3 1 1 
       1814 1 . . . . . 0.0 1.8 4.28 1 1 
       1815 1 . . . . . 0.0 1.8 3.13 1 1 
       1816 1 . . . . . 0.0 1.8 2.93 1 1 
       1817 1 . . . . . 0.0 1.8  3.6 1 1 
       1818 1 . . . . . 0.0 1.8  5.5 1 1 
       1819 1 . . . . . 0.0 1.8  5.5 1 1 
       1820 1 . . . . . 0.0 1.8 3.75 1 1 
       1821 1 . . . . . 0.0 1.8 5.11 1 1 
       1822 1 . . . . . 0.0 1.8  5.3 1 1 
       1823 1 . . . . . 0.0 1.8 3.41 1 1 
       1824 1 . . . . . 0.0 1.8  5.3 1 1 
       1825 1 . . . . . 0.0 1.8  5.5 1 1 
       1826 1 . . . . . 0.0 1.8 5.47 1 1 
       1827 1 . . . . . 0.0 1.8 5.35 1 1 
       1828 1 . . . . . 0.0 1.8 3.79 1 1 
       1829 1 . . . . . 0.0 1.8  5.3 1 1 
       1830 1 . . . . . 0.0 1.8 3.39 1 1 
       1831 1 . . . . . 0.0 1.8  5.5 1 1 
       1832 1 . . . . . 0.0 1.8  5.5 1 1 
       1833 1 . . . . . 0.0 1.8  5.3 1 1 
       1834 1 . . . . . 0.0 1.8 5.03 1 1 
       1835 1 . . . . . 0.0 1.8 4.41 1 1 
       1836 1 . . . . . 0.0 1.8 5.35 1 1 
       1837 1 . . . . . 0.0 1.8 3.64 1 1 
       1838 1 . . . . . 0.0 1.8 3.04 1 1 
       1839 1 . . . . . 0.0 1.8  5.5 1 1 
       1840 1 . . . . . 0.0 1.8 4.71 1 1 
       1841 1 . . . . . 0.0 1.8 4.12 1 1 
       1842 1 . . . . . 0.0 1.8 3.22 1 1 
       1843 1 . . . . . 0.0 1.8 3.56 1 1 
       1844 1 . . . . . 0.0 1.8 4.72 1 1 
       1845 1 . . . . . 0.0 1.8  5.3 1 1 
       1846 1 . . . . . 0.0 1.8  5.3 1 1 
       1847 1 . . . . . 0.0 1.8 5.07 1 1 
       1848 1 . . . . . 0.0 1.8 2.85 1 1 
       1849 1 . . . . . 0.0 1.8 4.43 1 1 
       1850 1 . . . . . 0.0 1.8 4.68 1 1 
       1851 1 . . . . . 0.0 1.8 3.81 1 1 
       1852 1 . . . . . 0.0 1.8 2.76 1 1 
       1853 1 . . . . . 0.0 1.8 4.21 1 1 
       1854 1 . . . . . 0.0 1.8 4.74 1 1 
       1855 1 . . . . . 0.0 1.8 3.58 1 1 
       1856 1 . . . . . 0.0 1.8  5.5 1 1 
       1857 1 . . . . . 0.0 1.8  5.5 1 1 
       1858 1 . . . . . 0.0 1.8 3.32 1 1 
       1859 1 . . . . . 0.0 1.8 3.22 1 1 
       1860 1 . . . . . 0.0 1.8 4.93 1 1 
       1861 1 . . . . . 0.0 1.8  5.5 1 1 
       1862 1 . . . . . 0.0 1.8  5.5 1 1 
       1863 1 . . . . . 0.0 1.8  5.5 1 1 
       1864 1 . . . . . 0.0 1.8  5.5 1 1 
       1865 1 . . . . . 0.0 1.8  5.5 1 1 
       1866 1 . . . . . 0.0 1.8  5.5 1 1 
       1867 1 . . . . . 0.0 1.8  5.3 1 1 
       1868 1 . . . . . 0.0 1.8 4.32 1 1 
       1869 1 . . . . . 0.0 1.8  5.5 1 1 
       1870 1 . . . . . 0.0 1.8  5.5 1 1 
       1871 1 . . . . . 0.0 1.8  5.5 1 1 
       1872 1 . . . . . 0.0 1.8 2.97 1 1 
       1873 1 . . . . . 0.0 1.8 4.25 1 1 
       1874 1 . . . . . 0.0 1.8 5.14 1 1 
       1875 1 . . . . . 0.0 1.8 4.18 1 1 
       1876 1 . . . . . 0.0 1.8 3.75 1 1 
       1877 1 . . . . . 0.0 1.8 3.72 1 1 
       1878 1 . . . . . 0.0 1.8  3.6 1 1 
       1879 1 . . . . . 0.0 1.8  5.3 1 1 
       1880 1 . . . . . 0.0 1.8  5.5 1 1 
       1881 1 . . . . . 0.0 1.8 3.13 1 1 
       1882 1 . . . . . 0.0 1.8 4.34 1 1 
       1883 1 . . . . . 0.0 1.8  5.3 1 1 
       1884 1 . . . . . 0.0 1.8  2.7 1 1 
       1885 1 . . . . . 0.0 1.8  5.3 1 1 
       1886 1 . . . . . 0.0 1.8  5.5 1 1 
       1887 1 . . . . . 0.0 1.8  5.2 1 1 
       1888 1 . . . . . 0.0 1.8  4.0 1 1 
       1889 1 . . . . . 0.0 1.8 3.22 1 1 
       1890 1 . . . . . 0.0 1.8 5.03 1 1 
       1891 1 . . . . . 0.0 1.8 3.22 1 1 
       1892 1 . . . . . 0.0 1.8 5.03 1 1 
       1893 1 . . . . . 0.0 1.8 3.63 1 1 
       1894 1 . . . . . 0.0 1.8  5.3 1 1 
       1895 1 . . . . . 0.0 1.8  5.3 1 1 
       1896 1 . . . . . 0.0 1.8 4.71 1 1 
       1897 1 . . . . . 0.0 1.8 4.71 1 1 
       1898 1 . . . . . 0.0 1.8  5.3 1 1 
       1899 1 . . . . . 0.0 1.8  5.3 1 1 
       1900 1 . . . . . 0.0 1.8  5.3 1 1 
       1901 1 . . . . . 0.0 1.8 2.85 1 1 
       1902 1 . . . . . 0.0 1.8 4.03 1 1 
       1903 1 . . . . . 0.0 1.8 3.84 1 1 
       1904 1 . . . . . 0.0 1.8 3.56 1 1 
       1905 1 . . . . . 0.0 1.8 4.15 1 1 
       1906 1 . . . . . 0.0 1.8 3.87 1 1 
       1907 1 . . . . . 0.0 1.8  5.3 1 1 
       1908 1 . . . . . 0.0 1.8  5.3 1 1 
       1909 1 . . . . . 0.0 1.8 3.13 1 1 
       1910 1 . . . . . 0.0 1.8 3.75 1 1 
       1911 1 . . . . . 0.0 1.8 3.94 1 1 
       1912 1 . . . . . 0.0 1.8  5.3 1 1 
       1913 1 . . . . . 0.0 1.8  4.0 1 1 
       1914 1 . . . . . 0.0 1.8 3.25 1 1 
       1915 1 . . . . . 0.0 1.8 3.25 1 1 
       1916 1 . . . . . 0.0 1.8  5.3 1 1 
       1917 1 . . . . . 0.0 1.8  5.3 1 1 
       1918 1 . . . . . 0.0 1.8 2.88 1 1 
       1919 1 . . . . . 0.0 1.8 3.35 1 1 
       1920 1 . . . . . 0.0 1.8 4.83 1 1 
       1921 1 . . . . . 0.0 1.8  5.3 1 1 
       1922 1 . . . . . 0.0 1.8 2.67 1 1 
       1923 1 . . . . . 0.0 1.8  5.3 1 1 
       1924 1 . . . . . 0.0 1.8  5.3 1 1 
       1925 1 . . . . . 0.0 1.8 2.67 1 1 
       1926 1 . . . . . 0.0 1.8 3.91 1 1 
       1927 1 . . . . . 0.0 1.8 4.04 1 1 
       1928 1 . . . . . 0.0 1.8 3.94 1 1 
       1929 1 . . . . . 0.0 1.8  5.5 1 1 
       1930 1 . . . . . 0.0 1.8  5.5 1 1 
       1931 1 . . . . . 0.0 1.8  5.5 1 1 
       1932 1 . . . . . 0.0 1.8  5.5 1 1 
       1933 1 . . . . . 0.0 1.8  5.3 1 1 
       1934 1 . . . . . 0.0 1.8  5.5 1 1 
       1935 1 . . . . . 0.0 1.8  5.3 1 1 
       1936 1 . . . . . 0.0 1.8  5.5 1 1 
       1937 1 . . . . . 0.0 1.8  5.3 1 1 
       1938 1 . . . . . 0.0 1.8 2.54 1 1 
       1939 1 . . . . . 0.0 1.8  5.5 1 1 
       1940 1 . . . . . 0.0 1.8 4.68 1 1 
       1941 1 . . . . . 0.0 1.8  5.3 1 1 
       1942 1 . . . . . 0.0 1.8  5.3 1 1 
       1943 1 . . . . . 0.0 1.8  5.3 1 1 
       1944 1 . . . . . 0.0 1.8 5.33 1 1 
       1945 1 . . . . . 0.0 1.8 5.33 1 1 
       1946 1 . . . . . 0.0 1.8 4.71 1 1 
       1947 1 . . . . . 0.0 1.8  5.3 1 1 
       1948 1 . . . . . 0.0 1.8 2.45 1 1 
       1949 1 . . . . . 0.0 1.8 5.48 1 1 
       1950 1 . . . . . 0.0 1.8 3.44 1 1 
       1951 1 . . . . . 0.0 1.8 4.35 1 1 
       1952 1 . . . . . 0.0 1.8 3.58 1 1 
       1953 1 . . . . . 0.0 1.8  3.2 1 1 
       1954 1 . . . . . 0.0 1.8  5.5 1 1 
       1955 1 . . . . . 0.0 1.8  5.5 1 1 
       1956 1 . . . . . 0.0 1.8  5.5 1 1 
       1957 1 . . . . . 0.0 1.8 4.69 1 1 
       1958 1 . . . . . 0.0 1.8 5.28 1 1 
       1959 1 . . . . . 0.0 1.8 4.56 1 1 
       1960 1 . . . . . 0.0 1.8 2.48 1 1 
       1961 1 . . . . . 0.0 1.8  4.4 1 1 
       1962 1 . . . . . 0.0 1.8 4.07 1 1 
       1963 1 . . . . . 0.0 1.8 3.22 1 1 
       1964 1 . . . . . 0.0 1.8 5.48 1 1 
       1965 1 . . . . . 0.0 1.8 5.08 1 1 
       1966 1 . . . . . 0.0 1.8  5.3 1 1 
       1967 1 . . . . . 0.0 1.8 5.28 1 1 
       1968 1 . . . . . 0.0 1.8 4.59 1 1 
       1969 1 . . . . . 0.0 1.8  2.6 1 1 
       1970 1 . . . . . 0.0 1.8 5.48 1 1 
       1971 1 . . . . . 0.0 1.8 4.46 1 1 
       1972 1 . . . . . 0.0 1.8 4.65 1 1 
       1973 1 . . . . . 0.0 1.8  3.1 1 1 
       1974 1 . . . . . 0.0 1.8  5.3 1 1 
       1975 1 . . . . . 0.0 1.8 4.32 1 1 
       1976 1 . . . . . 0.0 1.8 3.85 1 1 
       1977 1 . . . . . 0.0 1.8 4.16 1 1 
       1978 1 . . . . . 0.0 1.8 3.74 1 1 
       1979 1 . . . . . 0.0 1.8 4.08 1 1 
       1980 1 . . . . . 0.0 1.8  5.3 1 1 
       1981 1 . . . . . 0.0 1.8  5.3 1 1 
       1982 1 . . . . . 0.0 1.8  5.3 1 1 
       1983 1 . . . . . 0.0 1.8  5.3 1 1 
       1984 1 . . . . . 0.0 1.8  5.3 1 1 
       1985 1 . . . . . 0.0 1.8 4.91 1 1 
       1986 1 . . . . . 0.0 1.8 3.89 1 1 
       1987 1 . . . . . 0.0 1.8 4.78 1 1 
       1988 1 . . . . . 0.0 1.8  5.3 1 1 
       1989 1 . . . . . 0.0 1.8 4.85 1 1 
       1990 1 . . . . . 0.0 1.8  3.2 1 1 
       1991 1 . . . . . 0.0 1.8 3.51 1 1 
       1992 1 . . . . . 0.0 1.8  5.3 1 1 
       1993 1 . . . . . 0.0 1.8  5.5 1 1 
       1994 1 . . . . . 0.0 1.8 3.35 1 1 
       1995 1 . . . . . 0.0 1.8  5.5 1 1 
       1996 1 . . . . . 0.0 1.8  5.5 1 1 
       1997 1 . . . . . 0.0 1.8 4.68 1 1 
       1998 1 . . . . . 0.0 1.8 2.42 1 1 
       1999 1 . . . . . 0.0 1.8 4.15 1 1 
       2000 1 . . . . . 0.0 1.8 4.15 1 1 
       2001 1 . . . . . 0.0 1.8 5.28 1 1 
       2002 1 . . . . . 0.0 1.8  2.6 1 1 
       2003 1 . . . . . 0.0 1.8 4.25 1 1 
       2004 1 . . . . . 0.0 1.8 4.25 1 1 
       2005 1 . . . . . 0.0 1.8  3.7 1 1 
       2006 1 . . . . . 0.0 1.8  5.3 1 1 
       2007 1 . . . . . 0.0 1.8  5.5 1 1 
       2008 1 . . . . . 0.0 1.8 3.11 1 1 
       2009 1 . . . . . 0.0 1.8 4.87 1 1 
       2010 1 . . . . . 0.0 1.8  5.3 1 1 
       2011 1 . . . . . 0.0 1.8 2.73 1 1 
       2012 1 . . . . . 0.0 1.8 4.78 1 1 
       2013 1 . . . . . 0.0 1.8 4.28 1 1 
       2014 1 . . . . . 0.0 1.8 5.02 1 1 
       2015 1 . . . . . 0.0 1.8 5.11 1 1 
       2016 1 . . . . . 0.0 1.8 3.97 1 1 
       2017 1 . . . . . 0.0 1.8 4.34 1 1 
       2018 1 . . . . . 0.0 1.8 5.28 1 1 
       2019 1 . . . . . 0.0 1.8 5.28 1 1 
       2020 1 . . . . . 0.0 1.8 5.48 1 1 
       2021 1 . . . . . 0.0 1.8 5.48 1 1 
       2022 1 . . . . . 0.0 1.8 5.08 1 1 
       2023 1 . . . . . 0.0 1.8 5.28 1 1 
       2024 1 . . . . . 0.0 1.8 5.28 1 1 
       2025 1 . . . . . 0.0 1.8 3.28 1 1 
       2026 1 . . . . . 0.0 1.8 4.92 1 1 
       2027 1 . . . . . 0.0 1.8 5.48 1 1 
       2028 1 . . . . . 0.0 1.8 4.21 1 1 
       2029 1 . . . . . 0.0 1.8 4.99 1 1 
       2030 1 . . . . . 0.0 1.8 5.48 1 1 
       2031 1 . . . . . 0.0 1.8 5.48 1 1 
       2032 1 . . . . . 0.0 1.8 5.48 1 1 
       2033 1 . . . . . 0.0 1.8 5.33 1 1 
       2034 1 . . . . . 0.0 1.8  5.3 1 1 
       2035 1 . . . . . 0.0 1.8 2.88 1 1 
       2036 1 . . . . . 0.0 1.8  5.3 1 1 
       2037 1 . . . . . 0.0 1.8 4.03 1 1 
       2038 1 . . . . . 0.0 1.8 2.88 1 1 
       2039 1 . . . . . 0.0 1.8  5.5 1 1 
       2040 1 . . . . . 0.0 1.8 2.88 1 1 
       2041 1 . . . . . 0.0 1.8  5.5 1 1 
       2042 1 . . . . . 0.0 1.8 4.43 1 1 
       2043 1 . . . . . 0.0 1.8  4.0 1 1 
       2044 1 . . . . . 0.0 1.8 5.02 1 1 
       2045 1 . . . . . 0.0 1.8 3.91 1 1 
       2046 1 . . . . . 0.0 1.8  3.3 1 1 
       2047 1 . . . . . 0.0 1.8 3.63 1 1 
       2048 1 . . . . . 0.0 1.8 3.19 1 1 
       2049 1 . . . . . 0.0 1.8 5.23 1 1 
       2050 1 . . . . . 0.0 1.8 3.35 1 1 
       2051 1 . . . . . 0.0 1.8 5.18 1 1 
       2052 1 . . . . . 0.0 1.8  5.3 1 1 
       2053 1 . . . . . 0.0 1.8 4.37 1 1 
       2054 1 . . . . . 0.0 1.8 5.47 1 1 
       2055 1 . . . . . 0.0 1.8 3.08 1 1 
       2056 1 . . . . . 0.0 1.8 4.91 1 1 
       2057 1 . . . . . 0.0 1.8  5.5 1 1 
       2058 1 . . . . . 0.0 1.8  4.0 1 1 
       2059 1 . . . . . 0.0 1.8 4.75 1 1 
       2060 1 . . . . . 0.0 1.8 3.69 1 1 
       2061 1 . . . . . 0.0 1.8  5.4 1 1 
       2062 1 . . . . . 0.0 1.8 2.82 1 1 
       2063 1 . . . . . 0.0 1.8 4.65 1 1 
       2064 1 . . . . . 0.0 1.8  5.3 1 1 
       2065 1 . . . . . 0.0 1.8 3.97 1 1 
       2066 1 . . . . . 0.0 1.8 3.16 1 1 
       2067 1 . . . . . 0.0 1.8 2.91 1 1 
       2068 1 . . . . . 0.0 1.8 4.83 1 1 
       2069 1 . . . . . 0.0 1.8  5.3 1 1 
       2070 1 . . . . . 0.0 1.8  5.3 1 1 
       2071 1 . . . . . 0.0 1.8 3.72 1 1 
       2072 1 . . . . . 0.0 1.8  3.6 1 1 
       2073 1 . . . . . 0.0 1.8  5.3 1 1 
       2074 1 . . . . . 0.0 1.8 4.28 1 1 
       2075 1 . . . . . 0.0 1.8  5.3 1 1 
       2076 1 . . . . . 0.0 1.8 2.63 1 1 
       2077 1 . . . . . 0.0 1.8  5.3 1 1 
       2078 1 . . . . . 0.0 1.8  5.5 1 1 
       2079 1 . . . . . 0.0 1.8 4.21 1 1 
       2080 1 . . . . . 0.0 1.8  5.5 1 1 
       2081 1 . . . . . 0.0 1.8 4.29 1 1 
       2082 1 . . . . . 0.0 1.8  5.5 1 1 
       2083 1 . . . . . 0.0 1.8  5.5 1 1 
       2084 1 . . . . . 0.0 1.8 3.05 1 1 
       2085 1 . . . . . 0.0 1.8 5.15 1 1 
       2086 1 . . . . . 0.0 1.8 4.91 1 1 
       2087 1 . . . . . 0.0 1.8  5.3 1 1 
       2088 1 . . . . . 0.0 1.8  5.5 1 1 
       2089 1 . . . . . 0.0 1.8  5.5 1 1 
       2090 1 . . . . . 0.0 1.8 4.04 1 1 
       2091 1 . . . . . 0.0 1.8 5.03 1 1 
       2092 1 . . . . . 0.0 1.8  5.5 1 1 
       2093 1 . . . . . 0.0 1.8 5.28 1 1 
       2094 1 . . . . . 0.0 1.8  4.1 1 1 
       2095 1 . . . . . 0.0 1.8 5.37 1 1 
       2096 1 . . . . . 0.0 1.8 4.93 1 1 
       2097 1 . . . . . 0.0 1.8  5.3 1 1 
       2098 1 . . . . . 0.0 1.8 2.82 1 1 
       2099 1 . . . . . 0.0 1.8  5.5 1 1 
       2100 1 . . . . . 0.0 1.8 4.09 1 1 
       2101 1 . . . . . 0.0 1.8  4.9 1 1 
       2102 1 . . . . . 0.0 1.8 4.62 1 1 
       2103 1 . . . . . 0.0 1.8 4.59 1 1 
       2104 1 . . . . . 0.0 1.8 4.59 1 1 
       2105 1 . . . . . 0.0 1.8 5.14 1 1 
       2106 1 . . . . . 0.0 1.8 5.14 1 1 
       2107 1 . . . . . 0.0 1.8  5.5 1 1 
       2108 1 . . . . . 0.0 1.8  5.5 1 1 
       2109 1 . . . . . 0.0 1.8  5.5 1 1 
       2110 1 . . . . . 0.0 1.8  5.5 1 1 
       2111 1 . . . . . 0.0 1.8  5.5 1 1 
       2112 1 . . . . . 0.0 1.8  5.5 1 1 
       2113 1 . . . . . 0.0 1.8 3.44 1 1 
       2114 1 . . . . . 0.0 1.8 5.08 1 1 
       2115 1 . . . . . 0.0 1.8  5.3 1 1 
       2116 1 . . . . . 0.0 1.8  5.3 1 1 
       2117 1 . . . . . 0.0 1.8 3.01 1 1 
       2118 1 . . . . . 0.0 1.8 3.36 1 1 
       2119 1 . . . . . 0.0 1.8  5.3 1 1 
       2120 1 . . . . . 0.0 1.8 3.98 1 1 
       2121 1 . . . . . 0.0 1.8 3.75 1 1 
       2122 1 . . . . . 0.0 1.8  2.8 1 1 
       2123 1 . . . . . 0.0 1.8 4.71 1 1 
       2124 1 . . . . . 0.0 1.8  5.5 1 1 
       2125 1 . . . . . 0.0 1.8 4.01 1 1 
       2126 1 . . . . . 0.0 1.8  5.5 1 1 
       2127 1 . . . . . 0.0 1.8 2.99 1 1 
       2128 1 . . . . . 0.0 1.8  5.5 1 1 
       2129 1 . . . . . 0.0 1.8 3.17 1 1 
       2130 1 . . . . . 0.0 1.8 4.36 1 1 
       2131 1 . . . . . 0.0 1.8 5.49 1 1 
       2132 1 . . . . . 0.0 1.8  5.3 1 1 
       2133 1 . . . . . 0.0 1.8  5.5 1 1 
       2134 1 . . . . . 0.0 1.8 3.61 1 1 
       2135 1 . . . . . 0.0 1.8 3.42 1 1 
       2136 1 . . . . . 0.0 1.8 2.76 1 1 
       2137 1 . . . . . 0.0 1.8 3.38 1 1 
       2138 1 . . . . . 0.0 1.8 4.56 1 1 
       2139 1 . . . . . 0.0 1.8 3.66 1 1 
       2140 1 . . . . . 0.0 1.8  5.3 1 1 
       2141 1 . . . . . 0.0 1.8  5.5 1 1 
       2142 1 . . . . . 0.0 1.8 3.51 1 1 
       2143 1 . . . . . 0.0 1.8 4.44 1 1 
       2144 1 . . . . . 0.0 1.8 5.09 1 1 
       2145 1 . . . . . 0.0 1.8 3.23 1 1 
       2146 1 . . . . . 0.0 1.8 4.21 1 1 
       2147 1 . . . . . 0.0 1.8 4.09 1 1 
       2148 1 . . . . . 0.0 1.8 2.85 1 1 
       2149 1 . . . . . 0.0 1.8 4.18 1 1 
       2150 1 . . . . . 0.0 1.8 2.91 1 1 
       2151 1 . . . . . 0.0 1.8 3.41 1 1 
       2152 1 . . . . . 0.0 1.8 5.27 1 1 
       2153 1 . . . . . 0.0 1.8  5.3 1 1 
       2154 1 . . . . . 0.0 1.8 5.27 1 1 
       2155 1 . . . . . 0.0 1.8  5.3 1 1 
       2156 1 . . . . . 0.0 1.8 2.82 1 1 
       2157 1 . . . . . 0.0 1.8 4.65 1 1 
       2158 1 . . . . . 0.0 1.8 3.41 1 1 
       2159 1 . . . . . 0.0 1.8 3.41 1 1 
       2160 1 . . . . . 0.0 1.8 2.88 1 1 
       2161 1 . . . . . 0.0 1.8 3.69 1 1 
       2162 1 . . . . . 0.0 1.8 4.59 1 1 
       2163 1 . . . . . 0.0 1.8 2.67 1 1 
       2164 1 . . . . . 0.0 1.8 2.85 1 1 
       2165 1 . . . . . 0.0 1.8 5.11 1 1 
       2166 1 . . . . . 0.0 1.8 5.11 1 1 
       2167 1 . . . . . 0.0 1.8  5.3 1 1 
       2168 1 . . . . . 0.0 1.8  5.3 1 1 
       2169 1 . . . . . 0.0 1.8 2.66 1 1 
       2170 1 . . . . . 0.0 1.8 2.66 1 1 
       2171 1 . . . . . 0.0 1.8 4.72 1 1 
       2172 1 . . . . . 0.0 1.8 2.92 1 1 
       2173 1 . . . . . 0.0 1.8 3.01 1 1 
       2174 1 . . . . . 0.0 1.8 4.25 1 1 
       2175 1 . . . . . 0.0 1.8 3.75 1 1 
       2176 1 . . . . . 0.0 1.8 3.38 1 1 
       2177 1 . . . . . 0.0 1.8  5.3 1 1 
       2178 1 . . . . . 0.0 1.8 3.13 1 1 
       2179 1 . . . . . 0.0 1.8 4.18 1 1 
       2180 1 . . . . . 0.0 1.8 3.91 1 1 
       2181 1 . . . . . 0.0 1.8 4.15 1 1 
       2182 1 . . . . . 0.0 1.8 5.28 1 1 
       2183 1 . . . . . 0.0 1.8 5.28 1 1 
       2184 1 . . . . . 0.0 1.8 2.73 1 1 
       2185 1 . . . . . 0.0 1.8  5.3 1 1 
       2186 1 . . . . . 0.0 1.8  5.3 1 1 
       2187 1 . . . . . 0.0 1.8  5.3 1 1 
       2188 1 . . . . . 0.0 1.8 2.67 1 1 
       2189 1 . . . . . 0.0 1.8 5.28 1 1 
       2190 1 . . . . . 0.0 1.8  5.5 1 1 
       2191 1 . . . . . 0.0 1.8 3.41 1 1 
       2192 1 . . . . . 0.0 1.8 3.41 1 1 
       2193 1 . . . . . 0.0 1.8 4.27 1 1 
       2194 1 . . . . . 0.0 1.8 2.91 1 1 
       2195 1 . . . . . 0.0 1.8 3.63 1 1 
       2196 1 . . . . . 0.0 1.8 3.63 1 1 
       2197 1 . . . . . 0.0 1.8 4.96 1 1 
       2198 1 . . . . . 0.0 1.8 3.64 1 1 
       2199 1 . . . . . 0.0 1.8  5.3 1 1 
       2200 1 . . . . . 0.0 1.8  5.5 1 1 
       2201 1 . . . . . 0.0 1.8  5.3 1 1 
       2202 1 . . . . . 0.0 1.8  5.5 1 1 
       2203 1 . . . . . 0.0 1.8 4.62 1 1 
       2204 1 . . . . . 0.0 1.8  5.3 1 1 
       2205 1 . . . . . 0.0 1.8 2.63 1 1 
       2206 1 . . . . . 0.0 1.8  5.5 1 1 
       2207 1 . . . . . 0.0 1.8  5.5 1 1 
       2208 1 . . . . . 0.0 1.8 3.01 1 1 
       2209 1 . . . . . 0.0 1.8 3.14 1 1 
       2210 1 . . . . . 0.0 1.8 4.43 1 1 
       2211 1 . . . . . 0.0 1.8  5.3 1 1 
       2212 1 . . . . . 0.0 1.8  5.3 1 1 
       2213 1 . . . . . 0.0 1.8 2.45 1 1 
       2214 1 . . . . . 0.0 1.8  5.5 1 1 
       2215 1 . . . . . 0.0 1.8 3.98 1 1 
       2216 1 . . . . . 0.0 1.8 3.62 1 1 
       2217 1 . . . . . 0.0 1.8  5.3 1 1 
       2218 1 . . . . . 0.0 1.8  5.3 1 1 
       2219 1 . . . . . 0.0 1.8 4.43 1 1 
       2220 1 . . . . . 0.0 1.8 2.91 1 1 
       2221 1 . . . . . 0.0 1.8 5.22 1 1 
       2222 1 . . . . . 0.0 1.8  5.3 1 1 
       2223 1 . . . . . 0.0 1.8 4.17 1 1 
       2224 1 . . . . . 0.0 1.8 2.63 1 1 
       2225 1 . . . . . 0.0 1.8 3.39 1 1 
       2226 1 . . . . . 0.0 1.8 4.11 1 1 
       2227 1 . . . . . 0.0 1.8 3.89 1 1 
       2228 1 . . . . . 0.0 1.8  5.5 1 1 
       2229 1 . . . . . 0.0 1.8 4.52 1 1 
       2230 1 . . . . . 0.0 1.8  5.3 1 1 
       2231 1 . . . . . 0.0 1.8 4.13 1 1 
       2232 1 . . . . . 0.0 1.8 4.57 1 1 
       2233 1 . . . . . 0.0 1.8 5.49 1 1 
       2234 1 . . . . . 0.0 1.8  5.3 1 1 
       2235 1 . . . . . 0.0 1.8 5.19 1 1 
       2236 1 . . . . . 0.0 1.8 4.19 1 1 
       2237 1 . . . . . 0.0 1.8 4.71 1 1 
       2238 1 . . . . . 0.0 1.8  5.5 1 1 
       2239 1 . . . . . 0.0 1.8 4.82 1 1 
       2240 1 . . . . . 0.0 1.8  3.9 1 1 
       2241 1 . . . . . 0.0 1.8 4.16 1 1 
       2242 1 . . . . . 0.0 1.8 3.42 1 1 
       2243 1 . . . . . 0.0 1.8 3.02 1 1 
       2244 1 . . . . . 0.0 1.8  5.5 1 1 
       2245 1 . . . . . 0.0 1.8  5.3 1 1 
       2246 1 . . . . . 0.0 1.8  5.3 1 1 
       2247 1 . . . . . 0.0 1.8 4.49 1 1 
       2248 1 . . . . . 0.0 1.8  3.1 1 1 
       2249 1 . . . . . 0.0 1.8 3.91 1 1 
       2250 1 . . . . . 0.0 1.8 2.87 1 1 
       2251 1 . . . . . 0.0 1.8 4.57 1 1 
       2252 1 . . . . . 0.0 1.8 2.68 1 1 
       2253 1 . . . . . 0.0 1.8 4.63 1 1 
       2254 1 . . . . . 0.0 1.8 3.61 1 1 
       2255 1 . . . . . 0.0 1.8  5.3 1 1 
       2256 1 . . . . . 0.0 1.8  5.3 1 1 
       2257 1 . . . . . 0.0 1.8  4.2 1 1 
       2258 1 . . . . . 0.0 1.8 3.25 1 1 
       2259 1 . . . . . 0.0 1.8 3.67 1 1 
       2260 1 . . . . . 0.0 1.8 4.01 1 1 
       2261 1 . . . . . 0.0 1.8 3.61 1 1 
       2262 1 . . . . . 0.0 1.8  3.7 1 1 
       2263 1 . . . . . 0.0 1.8 3.17 1 1 
       2264 1 . . . . . 0.0 1.8 2.86 1 1 
       2265 1 . . . . . 0.0 1.8 3.19 1 1 
       2266 1 . . . . . 0.0 1.8  5.3 1 1 
       2267 1 . . . . . 0.0 1.8  5.3 1 1 
       2268 1 . . . . . 0.0 1.8 2.93 1 1 
       2269 1 . . . . . 0.0 1.8 3.08 1 1 
       2270 1 . . . . . 0.0 1.8 3.51 1 1 
       2271 1 . . . . . 0.0 1.8 3.19 1 1 
       2272 1 . . . . . 0.0 1.8 3.19 1 1 
       2273 1 . . . . . 0.0 1.8 3.07 1 1 
       2274 1 . . . . . 0.0 1.8 4.31 1 1 
       2275 1 . . . . . 0.0 1.8 5.21 1 1 
       2276 1 . . . . . 0.0 1.8  5.3 1 1 
       2277 1 . . . . . 0.0 1.8  5.3 1 1 
       2278 1 . . . . . 0.0 1.8 3.53 1 1 
       2279 1 . . . . . 0.0 1.8 3.02 1 1 
       2280 1 . . . . . 0.0 1.8  5.5 1 1 
       2281 1 . . . . . 0.0 1.8 3.35 1 1 
       2282 1 . . . . . 0.0 1.8 5.19 1 1 
       2283 1 . . . . . 0.0 1.8 3.04 1 1 
       2284 1 . . . . . 0.0 1.8 4.56 1 1 
       2285 1 . . . . . 0.0 1.8  5.5 1 1 
       2286 1 . . . . . 0.0 1.8  5.5 1 1 
       2287 1 . . . . . 0.0 1.8  5.3 1 1 
       2288 1 . . . . . 0.0 1.8  5.5 1 1 
       2289 1 . . . . . 0.0 1.8  5.5 1 1 
       2290 1 . . . . . 0.0 1.8 3.28 1 1 
       2291 1 . . . . . 0.0 1.8 4.71 1 1 
       2292 1 . . . . . 0.0 1.8  5.3 1 1 
       2293 1 . . . . . 0.0 1.8 3.28 1 1 
       2294 1 . . . . . 0.0 1.8 3.84 1 1 
       2295 1 . . . . . 0.0 1.8 3.78 1 1 
       2296 1 . . . . . 0.0 1.8 3.27 1 1 
       2297 1 . . . . . 0.0 1.8 4.23 1 1 
       2298 1 . . . . . 0.0 1.8  4.2 1 1 
       2299 1 . . . . . 0.0 1.8 4.84 1 1 
       2300 1 . . . . . 0.0 1.8 5.15 1 1 
       2301 1 . . . . . 0.0 1.8  5.5 1 1 
       2302 1 . . . . . 0.0 1.8 4.03 1 1 
       2303 1 . . . . . 0.0 1.8 3.73 1 1 
       2304 1 . . . . . 0.0 1.8 4.26 1 1 
       2305 1 . . . . . 0.0 1.8 4.81 1 1 
       2306 1 . . . . . 0.0 1.8 3.16 1 1 
       2307 1 . . . . . 0.0 1.8 5.05 1 1 
       2308 1 . . . . . 0.0 1.8 4.28 1 1 
       2309 1 . . . . . 0.0 1.8 4.87 1 1 
       2310 1 . . . . . 0.0 1.8  5.3 1 1 
       2311 1 . . . . . 0.0 1.8 4.87 1 1 
       2312 1 . . . . . 0.0 1.8 3.35 1 1 
       2313 1 . . . . . 0.0 1.8 2.99 1 1 
       2314 1 . . . . . 0.0 1.8  5.5 1 1 
       2315 1 . . . . . 0.0 1.8 2.94 1 1 
       2316 1 . . . . . 0.0 1.8  5.3 1 1 
       2317 1 . . . . . 0.0 1.8  5.3 1 1 
       2318 1 . . . . . 0.0 1.8  5.3 1 1 
       2319 1 . . . . . 0.0 1.8 4.78 1 1 
       2320 1 . . . . . 0.0 1.8 3.76 1 1 
       2321 1 . . . . . 0.0 1.8 4.57 1 1 
       2322 1 . . . . . 0.0 1.8  5.3 1 1 
       2323 1 . . . . . 0.0 1.8 3.42 1 1 
       2324 1 . . . . . 0.0 1.8 3.48 1 1 
       2325 1 . . . . . 0.0 1.8 5.13 1 1 
       2326 1 . . . . . 0.0 1.8 4.24 1 1 
       2327 1 . . . . . 0.0 1.8 5.28 1 1 
       2328 1 . . . . . 0.0 1.8 5.49 1 1 
       2329 1 . . . . . 0.0 1.8 5.35 1 1 
       2330 1 . . . . . 0.0 1.8 3.18 1 1 
       2331 1 . . . . . 0.0 1.8  5.3 1 1 
       2332 1 . . . . . 0.0 1.8  5.3 1 1 
       2333 1 . . . . . 0.0 1.8 4.21 1 1 
       2334 1 . . . . . 0.0 1.8 4.07 1 1 
       2335 1 . . . . . 0.0 1.8 5.49 1 1 
       2336 1 . . . . . 0.0 1.8 5.14 1 1 
       2337 1 . . . . . 0.0 1.8  5.3 1 1 
       2338 1 . . . . . 0.0 1.8 4.94 1 1 
       2339 1 . . . . . 0.0 1.8  4.1 1 1 
       2340 1 . . . . . 0.0 1.8 2.58 1 1 
       2341 1 . . . . . 0.0 1.8  5.5 1 1 
       2342 1 . . . . . 0.0 1.8 3.51 1 1 
       2343 1 . . . . . 0.0 1.8 3.51 1 1 
       2344 1 . . . . . 0.0 1.8 3.13 1 1 
       2345 1 . . . . . 0.0 1.8  5.3 1 1 
       2346 1 . . . . . 0.0 1.8  5.3 1 1 
       2347 1 . . . . . 0.0 1.8  5.3 1 1 
       2348 1 . . . . . 0.0 1.8 4.34 1 1 
       2349 1 . . . . . 0.0 1.8  5.5 1 1 
       2350 1 . . . . . 0.0 1.8 5.47 1 1 
       2351 1 . . . . . 0.0 1.8 5.49 1 1 
       2352 1 . . . . . 0.0 1.8  5.3 1 1 
       2353 1 . . . . . 0.0 1.8  3.1 1 1 
       2354 1 . . . . . 0.0 1.8  5.3 1 1 
       2355 1 . . . . . 0.0 1.8 3.47 1 1 
       2356 1 . . . . . 0.0 1.8  3.5 1 1 
       2357 1 . . . . . 0.0 1.8  5.3 1 1 
       2358 1 . . . . . 0.0 1.8 4.77 1 1 
       2359 1 . . . . . 0.0 1.8 4.71 1 1 
       2360 1 . . . . . 0.0 1.8  5.5 1 1 
       2361 1 . . . . . 0.0 1.8 5.49 1 1 
       2362 1 . . . . . 0.0 1.8  4.0 1 1 
       2363 1 . . . . . 0.0 1.8 5.03 1 1 
       2364 1 . . . . . 0.0 1.8 3.58 1 1 
       2365 1 . . . . . 0.0 1.8 3.58 1 1 
       2366 1 . . . . . 0.0 1.8  5.5 1 1 
       2367 1 . . . . . 0.0 1.8 5.49 1 1 
       2368 1 . . . . . 0.0 1.8  5.3 1 1 
       2369 1 . . . . . 0.0 1.8 4.21 1 1 
       2370 1 . . . . . 0.0 1.8 5.34 1 1 
       2371 1 . . . . . 0.0 1.8 4.99 1 1 
       2372 1 . . . . . 0.0 1.8 4.97 1 1 
       2373 1 . . . . . 0.0 1.8  3.3 1 1 
       2374 1 . . . . . 0.0 1.8 5.28 1 1 
       2375 1 . . . . . 0.0 1.8 5.05 1 1 
       2376 1 . . . . . 0.0 1.8 2.77 1 1 
       2377 1 . . . . . 0.0 1.8 5.28 1 1 
       2378 1 . . . . . 0.0 1.8 5.12 1 1 
       2379 1 . . . . . 0.0 1.8 5.34 1 1 
       2380 1 . . . . . 0.0 1.8 3.11 1 1 
       2381 1 . . . . . 0.0 1.8 4.72 1 1 
       2382 1 . . . . . 0.0 1.8 3.76 1 1 
       2383 1 . . . . . 0.0 1.8  4.6 1 1 
       2384 1 . . . . . 0.0 1.8 4.99 1 1 
       2385 1 . . . . . 0.0 1.8  5.3 1 1 
       2386 1 . . . . . 0.0 1.8 4.65 1 1 
       2387 1 . . . . . 0.0 1.8 5.08 1 1 
       2388 1 . . . . . 0.0 1.8 4.68 1 1 
       2389 1 . . . . . 0.0 1.8 2.57 1 1 
       2390 1 . . . . . 0.0 1.8 4.68 1 1 
       2391 1 . . . . . 0.0 1.8 4.94 1 1 
       2392 1 . . . . . 0.0 1.8  5.3 1 1 
       2393 1 . . . . . 0.0 1.8 4.55 1 1 
       2394 1 . . . . . 0.0 1.8 5.23 1 1 
       2395 1 . . . . . 0.0 1.8 4.89 1 1 
       2396 1 . . . . . 0.0 1.8  5.5 1 1 
       2397 1 . . . . . 0.0 1.8 3.65 1 1 
       2398 1 . . . . . 0.0 1.8 5.06 1 1 
       2399 1 . . . . . 0.0 1.8 3.17 1 1 
       2400 1 . . . . . 0.0 1.8 3.54 1 1 
       2401 1 . . . . . 0.0 1.8 4.16 1 1 
       2402 1 . . . . . 0.0 1.8 3.92 1 1 
       2403 1 . . . . . 0.0 1.8 3.54 1 1 
       2404 1 . . . . . 0.0 1.8  5.3 1 1 
       2405 1 . . . . . 0.0 1.8 5.47 1 1 
       2406 1 . . . . . 0.0 1.8  5.0 1 1 
       2407 1 . . . . . 0.0 1.8 5.37 1 1 
       2408 1 . . . . . 0.0 1.8 3.31 1 1 
       2409 1 . . . . . 0.0 1.8  5.5 1 1 
       2410 1 . . . . . 0.0 1.8 5.16 1 1 
       2411 1 . . . . . 0.0 1.8 5.49 1 1 
       2412 1 . . . . . 0.0 1.8 3.81 1 1 
       2413 1 . . . . . 0.0 1.8 4.46 1 1 
       2414 1 . . . . . 0.0 1.8  4.3 1 1 
       2415 1 . . . . . 0.0 1.8  5.5 1 1 
       2416 1 . . . . . 0.0 1.8 5.08 1 1 
       2417 1 . . . . . 0.0 1.8 5.49 1 1 
       2418 1 . . . . . 0.0 1.8  5.3 1 1 
       2419 1 . . . . . 0.0 1.8 5.47 1 1 
       2420 1 . . . . . 0.0 1.8 4.78 1 1 
       2421 1 . . . . . 0.0 1.8 3.84 1 1 
       2422 1 . . . . . 0.0 1.8 4.87 1 1 
       2423 1 . . . . . 0.0 1.8  5.3 1 1 
       2424 1 . . . . . 0.0 1.8 3.14 1 1 
       2425 1 . . . . . 0.0 1.8 3.17 1 1 
       2426 1 . . . . . 0.0 1.8 3.33 1 1 
       2427 1 . . . . . 0.0 1.8 3.11 1 1 
       2428 1 . . . . . 0.0 1.8 3.35 1 1 
       2429 1 . . . . . 0.0 1.8  5.5 1 1 
       2430 1 . . . . . 0.0 1.8 3.35 1 1 
       2431 1 . . . . . 0.0 1.8  5.5 1 1 
       2432 1 . . . . . 0.0 1.8  5.3 1 1 
       2433 1 . . . . . 0.0 1.8 5.49 1 1 
       2434 1 . . . . . 0.0 1.8 5.49 1 1 
       2435 1 . . . . . 0.0 1.8 2.97 1 1 
       2436 1 . . . . . 0.0 1.8 4.12 1 1 
       2437 1 . . . . . 0.0 1.8 5.14 1 1 
       2438 1 . . . . . 0.0 1.8 5.18 1 1 
       2439 1 . . . . . 0.0 1.8 5.48 1 1 
       2440 1 . . . . . 0.0 1.8 5.48 1 1 
       2441 1 . . . . . 0.0 1.8  4.8 1 1 
       2442 1 . . . . . 0.0 1.8  4.8 1 1 
       2443 1 . . . . . 0.0 1.8 3.86 1 1 
       2444 1 . . . . . 0.0 1.8 3.86 1 1 
       2445 1 . . . . . 0.0 1.8  5.0 1 1 
       2446 1 . . . . . 0.0 1.8  5.0 1 1 
       2447 1 . . . . . 0.0 1.8 2.73 1 1 
       2448 1 . . . . . 0.0 1.8 3.45 1 1 
       2449 1 . . . . . 0.0 1.8  5.5 1 1 
       2450 1 . . . . . 0.0 1.8  4.2 1 1 
       2451 1 . . . . . 0.0 1.8 4.09 1 1 
       2452 1 . . . . . 0.0 1.8 4.97 1 1 
       2453 1 . . . . . 0.0 1.8  5.5 1 1 
       2454 1 . . . . . 0.0 1.8  5.5 1 1 
       2455 1 . . . . . 0.0 1.8  5.5 1 1 
       2456 1 . . . . . 0.0 1.8  5.5 1 1 
       2457 1 . . . . . 0.0 1.8  5.3 1 1 
       2458 1 . . . . . 0.0 1.8  5.3 1 1 
       2459 1 . . . . . 0.0 1.8  5.3 1 1 
       2460 1 . . . . . 0.0 1.8  5.3 1 1 
       2461 1 . . . . . 0.0 1.8 5.18 1 1 
       2462 1 . . . . . 0.0 1.8 4.02 1 1 
       2463 1 . . . . . 0.0 1.8 4.93 1 1 
       2464 1 . . . . . 0.0 1.8 3.73 1 1 
       2465 1 . . . . . 0.0 1.8  5.5 1 1 
       2466 1 . . . . . 0.0 1.8 2.93 1 1 
       2467 1 . . . . . 0.0 1.8 4.44 1 1 
       2468 1 . . . . . 0.0 1.8  4.9 1 1 
       2469 1 . . . . . 0.0 1.8 4.22 1 1 
       2470 1 . . . . . 0.0 1.8 3.81 1 1 
       2471 1 . . . . . 0.0 1.8 2.68 1 1 
       2472 1 . . . . . 0.0 1.8 3.61 1 1 
       2473 1 . . . . . 0.0 1.8 2.92 1 1 
       2474 1 . . . . . 0.0 1.8 4.17 1 1 
       2475 1 . . . . . 0.0 1.8 2.82 1 1 
       2476 1 . . . . . 0.0 1.8 4.74 1 1 
       2477 1 . . . . . 0.0 1.8 3.32 1 1 
       2478 1 . . . . . 0.0 1.8 3.76 1 1 
       2479 1 . . . . . 0.0 1.8 4.04 1 1 
       2480 1 . . . . . 0.0 1.8 4.68 1 1 
       2481 1 . . . . . 0.0 1.8 4.94 1 1 
       2482 1 . . . . . 0.0 1.8 3.07 1 1 
       2483 1 . . . . . 0.0 1.8  5.5 1 1 
       2484 1 . . . . . 0.0 1.8  4.8 1 1 
       2485 1 . . . . . 0.0 1.8 3.51 1 1 
       2486 1 . . . . . 0.0 1.8  5.4 1 1 
       2487 1 . . . . . 0.0 1.8 5.17 1 1 
       2488 1 . . . . . 0.0 1.8 3.98 1 1 
       2489 1 . . . . . 0.0 1.8  5.3 1 1 
       2490 1 . . . . . 0.0 1.8 4.69 1 1 
       2491 1 . . . . . 0.0 1.8 5.46 1 1 
       2492 1 . . . . . 0.0 1.8  5.5 1 1 
       2493 1 . . . . . 0.0 1.8 3.19 1 1 
       2494 1 . . . . . 0.0 1.8  5.3 1 1 
       2495 1 . . . . . 0.0 1.8  5.3 1 1 
       2496 1 . . . . . 0.0 1.8  4.8 1 1 
       2497 1 . . . . . 0.0 1.8 3.13 1 1 
       2498 1 . . . . . 0.0 1.8 3.17 1 1 
       2499 1 . . . . . 0.0 1.8 4.26 1 1 
       2500 1 . . . . . 0.0 1.8 3.79 1 1 
       2501 1 . . . . . 0.0 1.8 4.21 1 1 
       2502 1 . . . . . 0.0 1.8 3.53 1 1 
       2503 1 . . . . . 0.0 1.8 4.93 1 1 
       2504 1 . . . . . 0.0 1.8 3.19 1 1 
       2505 1 . . . . . 0.0 1.8  5.3 1 1 
       2506 1 . . . . . 0.0 1.8 2.85 1 1 
       2507 1 . . . . . 0.0 1.8 4.31 1 1 
       2508 1 . . . . . 0.0 1.8  5.3 1 1 
       2509 1 . . . . . 0.0 1.8  5.3 1 1 
       2510 1 . . . . . 0.0 1.8 3.41 1 1 
       2511 1 . . . . . 0.0 1.8 4.37 1 1 
       2512 1 . . . . . 0.0 1.8 3.97 1 1 
       2513 1 . . . . . 0.0 1.8 3.11 1 1 
       2514 1 . . . . . 0.0 1.8 2.98 1 1 
       2515 1 . . . . . 0.0 1.8  5.3 1 1 
       2516 1 . . . . . 0.0 1.8  5.3 1 1 
       2517 1 . . . . . 0.0 1.8 2.97 1 1 
       2518 1 . . . . . 0.0 1.8  5.3 1 1 
       2519 1 . . . . . 0.0 1.8 4.71 1 1 
       2520 1 . . . . . 0.0 1.8  5.3 1 1 
       2521 1 . . . . . 0.0 1.8 4.97 1 1 
       2522 1 . . . . . 0.0 1.8 3.25 1 1 
       2523 1 . . . . . 0.0 1.8 4.32 1 1 
       2524 1 . . . . . 0.0 1.8 3.41 1 1 
       2525 1 . . . . . 0.0 1.8 4.78 1 1 
       2526 1 . . . . . 0.0 1.8  5.5 1 1 
       2527 1 . . . . . 0.0 1.8  5.3 1 1 
       2528 1 . . . . . 0.0 1.8 5.43 1 1 
       2529 1 . . . . . 0.0 1.8 2.97 1 1 
       2530 1 . . . . . 0.0 1.8  5.3 1 1 
       2531 1 . . . . . 0.0 1.8  4.8 1 1 
       2532 1 . . . . . 0.0 1.8 4.18 1 1 
       2533 1 . . . . . 0.0 1.8  5.3 1 1 
       2534 1 . . . . . 0.0 1.8 4.31 1 1 
       2535 1 . . . . . 0.0 1.8 3.05 1 1 
       2536 1 . . . . . 0.0 1.8 3.92 1 1 
       2537 1 . . . . . 0.0 1.8 5.08 1 1 
       2538 1 . . . . . 0.0 1.8 2.97 1 1 
       2539 1 . . . . . 0.0 1.8 3.78 1 1 
       2540 1 . . . . . 0.0 1.8 4.66 1 1 
       2541 1 . . . . . 0.0 1.8 4.13 1 1 
       2542 1 . . . . . 0.0 1.8  5.3 1 1 
       2543 1 . . . . . 0.0 1.8  5.3 1 1 
       2544 1 . . . . . 0.0 1.8  5.5 1 1 
       2545 1 . . . . . 0.0 1.8  5.5 1 1 
       2546 1 . . . . . 0.0 1.8  5.5 1 1 
       2547 1 . . . . . 0.0 1.8  5.3 1 1 
       2548 1 . . . . . 0.0 1.8 2.97 1 1 
       2549 1 . . . . . 0.0 1.8 3.84 1 1 
       2550 1 . . . . . 0.0 1.8  5.5 1 1 
       2551 1 . . . . . 0.0 1.8 4.91 1 1 
       2552 1 . . . . . 0.0 1.8  5.3 1 1 
       2553 1 . . . . . 0.0 1.8  5.3 1 1 
       2554 1 . . . . . 0.0 1.8  5.5 1 1 
       2555 1 . . . . . 0.0 1.8  5.5 1 1 
       2556 1 . . . . . 0.0 1.8 2.91 1 1 
       2557 1 . . . . . 0.0 1.8 4.43 1 1 
       2558 1 . . . . . 0.0 1.8  3.5 1 1 
       2559 1 . . . . . 0.0 1.8 3.52 1 1 
       2560 1 . . . . . 0.0 1.8 4.01 1 1 
       2561 1 . . . . . 0.0 1.8 4.52 1 1 
       2562 1 . . . . . 0.0 1.8  3.6 1 1 
       2563 1 . . . . . 0.0 1.8  5.3 1 1 
       2564 1 . . . . . 0.0 1.8 3.41 1 1 
       2565 1 . . . . . 0.0 1.8  5.3 1 1 
       2566 1 . . . . . 0.0 1.8  5.3 1 1 
       2567 1 . . . . . 0.0 1.8 4.06 1 1 
       2568 1 . . . . . 0.0 1.8 3.04 1 1 
       2569 1 . . . . . 0.0 1.8  5.3 1 1 
       2570 1 . . . . . 0.0 1.8 5.21 1 1 
       2571 1 . . . . . 0.0 1.8  3.6 1 1 
       2572 1 . . . . . 0.0 1.8 2.58 1 1 
       2573 1 . . . . . 0.0 1.8 4.81 1 1 
       2574 1 . . . . . 0.0 1.8 5.23 1 1 
       2575 1 . . . . . 0.0 1.8 5.08 1 1 
       2576 1 . . . . . 0.0 1.8 4.19 1 1 
       2577 1 . . . . . 0.0 1.8 3.16 1 1 
       2578 1 . . . . . 0.0 1.8 5.28 1 1 
       2579 1 . . . . . 0.0 1.8 5.28 1 1 
       2580 1 . . . . . 0.0 1.8 2.94 1 1 
       2581 1 . . . . . 0.0 1.8 4.03 1 1 
       2582 1 . . . . . 0.0 1.8 3.98 1 1 
       2583 1 . . . . . 0.0 1.8 5.37 1 1 
       2584 1 . . . . . 0.0 1.8  3.9 1 1 
       2585 1 . . . . . 0.0 1.8 4.21 1 1 
       2586 1 . . . . . 0.0 1.8 5.02 1 1 
       2587 1 . . . . . 0.0 1.8 4.86 1 1 
       2588 1 . . . . . 0.0 1.8  5.3 1 1 
       2589 1 . . . . . 0.0 1.8 3.04 1 1 
       2590 1 . . . . . 0.0 1.8  5.5 1 1 
       2591 1 . . . . . 0.0 1.8  5.5 1 1 
       2592 1 . . . . . 0.0 1.8 5.11 1 1 
       2593 1 . . . . . 0.0 1.8 4.66 1 1 
       2594 1 . . . . . 0.0 1.8 3.92 1 1 
       2595 1 . . . . . 0.0 1.8 4.21 1 1 
       2596 1 . . . . . 0.0 1.8 3.76 1 1 
       2597 1 . . . . . 0.0 1.8 5.28 1 1 
       2598 1 . . . . . 0.0 1.8 5.48 1 1 
       2599 1 . . . . . 0.0 1.8  5.3 1 1 
       2600 1 . . . . . 0.0 1.8  4.0 1 1 
       2601 1 . . . . . 0.0 1.8 2.96 1 1 
       2602 1 . . . . . 0.0 1.8  4.0 1 1 
       2603 1 . . . . . 0.0 1.8  5.3 1 1 
       2604 1 . . . . . 0.0 1.8 4.37 1 1 
       2605 1 . . . . . 0.0 1.8 3.63 1 1 
       2606 1 . . . . . 0.0 1.8 3.27 1 1 
       2607 1 . . . . . 0.0 1.8  5.0 1 1 
       2608 1 . . . . . 0.0 1.8 4.63 1 1 
       2609 1 . . . . . 0.0 1.8 2.62 1 1 
       2610 1 . . . . . 0.0 1.8 4.75 1 1 
       2611 1 . . . . . 0.0 1.8  3.3 1 1 
       2612 1 . . . . . 0.0 1.8  5.3 1 1 
       2613 1 . . . . . 0.0 1.8 4.74 1 1 
       2614 1 . . . . . 0.0 1.8  5.5 1 1 
       2615 1 . . . . . 0.0 1.8  5.3 1 1 
       2616 1 . . . . . 0.0 1.8  5.5 1 1 
       2617 1 . . . . . 0.0 1.8  5.3 1 1 
       2618 1 . . . . . 0.0 1.8 2.76 1 1 
       2619 1 . . . . . 0.0 1.8 3.91 1 1 
       2620 1 . . . . . 0.0 1.8 3.73 1 1 
       2621 1 . . . . . 0.0 1.8  4.9 1 1 
       2622 1 . . . . . 0.0 1.8 4.58 1 1 
       2623 1 . . . . . 0.0 1.8  2.9 1 1 
       2624 1 . . . . . 0.0 1.8 3.62 1 1 
       2625 1 . . . . . 0.0 1.8 3.78 1 1 
       2626 1 . . . . . 0.0 1.8 3.95 1 1 
       2627 1 . . . . . 0.0 1.8 5.32 1 1 
       2628 1 . . . . . 0.0 1.8 2.74 1 1 
       2629 1 . . . . . 0.0 1.8 3.69 1 1 
       2630 1 . . . . . 0.0 1.8 3.82 1 1 
       2631 1 . . . . . 0.0 1.8 3.29 1 1 
       2632 1 . . . . . 0.0 1.8 3.13 1 1 
       2633 1 . . . . . 0.0 1.8 4.89 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C 253.321   4.655  22.790 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C 253.514   4.004  24.148 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H 252.742   4.206  26.078 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H 251.602   3.704  24.933 1.00 . A A .   1 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H 252.112   5.317  24.968 1.00 . A A .   1 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H 254.451   4.342  24.567 1.00 . A A .   1 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H 253.557   2.933  24.019 1.00 . A A .   1 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N 252.416   4.331  25.098 1.00 . A A .   1 GLY N    1 1 
        1     9 1 1   1 GLY O    O 252.719   5.723  22.694 1.00 . A A .   1 GLY O    1 1 
        1    10 1 1   2 PRO C    C 252.264   4.505  19.843 1.00 . A A .   2 PRO C    1 1 
        1    11 1 1   2 PRO CA   C 253.698   4.566  20.355 1.00 . A A .   2 PRO CA   1 1 
        1    12 1 1   2 PRO CB   C 254.603   3.653  19.525 1.00 . A A .   2 PRO CB   1 1 
        1    13 1 1   2 PRO CD   C 254.561   2.749  21.737 1.00 . A A .   2 PRO CD   1 1 
        1    14 1 1   2 PRO CG   C 254.650   2.372  20.284 1.00 . A A .   2 PRO CG   1 1 
        1    15 1 1   2 PRO HA   H 254.057   5.583  20.297 1.00 . A A .   2 PRO HA   1 1 
        1    16 1 1   2 PRO HB2  H 254.175   3.515  18.542 1.00 . A A .   2 PRO HB2  1 1 
        1    17 1 1   2 PRO HB3  H 255.584   4.095  19.438 1.00 . A A .   2 PRO HB3  1 1 
        1    18 1 1   2 PRO HD2  H 254.012   1.999  22.287 1.00 . A A .   2 PRO HD2  1 1 
        1    19 1 1   2 PRO HD3  H 255.548   2.879  22.154 1.00 . A A .   2 PRO HD3  1 1 
        1    20 1 1   2 PRO HG2  H 253.812   1.750  20.005 1.00 . A A .   2 PRO HG2  1 1 
        1    21 1 1   2 PRO HG3  H 255.580   1.862  20.085 1.00 . A A .   2 PRO HG3  1 1 
        1    22 1 1   2 PRO N    N 253.827   4.028  21.714 1.00 . A A .   2 PRO N    1 1 
        1    23 1 1   2 PRO O    O 251.501   3.609  20.206 1.00 . A A .   2 PRO O    1 1 
        1    24 1 1   3 LEU C    C 250.600   5.913  16.960 1.00 . A A .   3 LEU C    1 1 
        1    25 1 1   3 LEU CA   C 250.558   5.517  18.433 1.00 . A A .   3 LEU CA   1 1 
        1    26 1 1   3 LEU CB   C 249.694   6.507  19.216 1.00 . A A .   3 LEU CB   1 1 
        1    27 1 1   3 LEU CD1  C 247.642   5.961  17.883 1.00 . A A .   3 LEU CD1  1 1 
        1    28 1 1   3 LEU CD2  C 247.989   4.913  20.127 1.00 . A A .   3 LEU CD2  1 1 
        1    29 1 1   3 LEU CG   C 248.207   6.159  19.282 1.00 . A A .   3 LEU CG   1 1 
        1    30 1 1   3 LEU H    H 252.554   6.149  18.744 1.00 . A A .   3 LEU H    1 1 
        1    31 1 1   3 LEU HA   H 250.124   4.532  18.515 1.00 . A A .   3 LEU HA   1 1 
        1    32 1 1   3 LEU HB2  H 250.076   6.565  20.225 1.00 . A A .   3 LEU HB2  1 1 
        1    33 1 1   3 LEU HB3  H 249.793   7.480  18.756 1.00 . A A .   3 LEU HB3  1 1 
        1    34 1 1   3 LEU HD11 H 247.675   6.897  17.345 1.00 . A A .   3 LEU HD11 1 1 
        1    35 1 1   3 LEU HD12 H 246.619   5.621  17.952 1.00 . A A .   3 LEU HD12 1 1 
        1    36 1 1   3 LEU HD13 H 248.231   5.223  17.358 1.00 . A A .   3 LEU HD13 1 1 
        1    37 1 1   3 LEU HD21 H 246.954   4.613  20.069 1.00 . A A .   3 LEU HD21 1 1 
        1    38 1 1   3 LEU HD22 H 248.245   5.127  21.155 1.00 . A A .   3 LEU HD22 1 1 
        1    39 1 1   3 LEU HD23 H 248.617   4.114  19.759 1.00 . A A .   3 LEU HD23 1 1 
        1    40 1 1   3 LEU HG   H 247.672   6.975  19.744 1.00 . A A .   3 LEU HG   1 1 
        1    41 1 1   3 LEU N    N 251.902   5.463  18.995 1.00 . A A .   3 LEU N    1 1 
        1    42 1 1   3 LEU O    O 250.344   7.065  16.610 1.00 . A A .   3 LEU O    1 1 
        1    43 1 1   4 GLY C    C 250.459   4.074  13.845 1.00 . A A .   4 GLY C    1 1 
        1    44 1 1   4 GLY CA   C 250.995   5.221  14.679 1.00 . A A .   4 GLY CA   1 1 
        1    45 1 1   4 GLY H    H 251.120   4.052  16.440 1.00 . A A .   4 GLY H    1 1 
        1    46 1 1   4 GLY HA2  H 250.418   6.108  14.462 1.00 . A A .   4 GLY HA2  1 1 
        1    47 1 1   4 GLY HA3  H 252.025   5.399  14.406 1.00 . A A .   4 GLY HA3  1 1 
        1    48 1 1   4 GLY N    N 250.926   4.952  16.102 1.00 . A A .   4 GLY N    1 1 
        1    49 1 1   4 GLY O    O 251.105   3.632  12.895 1.00 . A A .   4 GLY O    1 1 
        1    50 1 1   5 SER C    C 247.158   2.778  13.322 1.00 . A A .   5 SER C    1 1 
        1    51 1 1   5 SER CA   C 248.645   2.499  13.491 1.00 . A A .   5 SER CA   1 1 
        1    52 1 1   5 SER CB   C 248.860   1.189  14.257 1.00 . A A .   5 SER CB   1 1 
        1    53 1 1   5 SER H    H 248.804   3.981  14.962 1.00 . A A .   5 SER H    1 1 
        1    54 1 1   5 SER HA   H 249.100   2.419  12.516 1.00 . A A .   5 SER HA   1 1 
        1    55 1 1   5 SER HB2  H 248.371   1.252  15.218 1.00 . A A .   5 SER HB2  1 1 
        1    56 1 1   5 SER HB3  H 248.438   0.370  13.694 1.00 . A A .   5 SER HB3  1 1 
        1    57 1 1   5 SER HG   H 250.614   0.541  13.675 1.00 . A A .   5 SER HG   1 1 
        1    58 1 1   5 SER N    N 249.273   3.592  14.201 1.00 . A A .   5 SER N    1 1 
        1    59 1 1   5 SER O    O 246.710   3.919  13.433 1.00 . A A .   5 SER O    1 1 
        1    60 1 1   5 SER OG   O 250.239   0.939  14.464 1.00 . A A .   5 SER OG   1 1 
        1    61 1 1   6 MET C    C 244.337   0.456  12.710 1.00 . A A .   6 MET C    1 1 
        1    62 1 1   6 MET CA   C 244.962   1.838  12.875 1.00 . A A .   6 MET CA   1 1 
        1    63 1 1   6 MET CB   C 244.642   2.709  11.655 1.00 . A A .   6 MET CB   1 1 
        1    64 1 1   6 MET CE   C 243.332   4.440  14.653 1.00 . A A .   6 MET CE   1 1 
        1    65 1 1   6 MET CG   C 244.074   4.075  12.008 1.00 . A A .   6 MET CG   1 1 
        1    66 1 1   6 MET H    H 246.829   0.858  12.989 1.00 . A A .   6 MET H    1 1 
        1    67 1 1   6 MET HA   H 244.551   2.302  13.758 1.00 . A A .   6 MET HA   1 1 
        1    68 1 1   6 MET HB2  H 245.549   2.857  11.087 1.00 . A A .   6 MET HB2  1 1 
        1    69 1 1   6 MET HB3  H 243.922   2.193  11.036 1.00 . A A .   6 MET HB3  1 1 
        1    70 1 1   6 MET HE1  H 243.205   3.631  15.358 1.00 . A A .   6 MET HE1  1 1 
        1    71 1 1   6 MET HE2  H 242.833   5.323  15.025 1.00 . A A .   6 MET HE2  1 1 
        1    72 1 1   6 MET HE3  H 244.385   4.647  14.527 1.00 . A A .   6 MET HE3  1 1 
        1    73 1 1   6 MET HG2  H 244.835   4.647  12.517 1.00 . A A .   6 MET HG2  1 1 
        1    74 1 1   6 MET HG3  H 243.796   4.580  11.095 1.00 . A A .   6 MET HG3  1 1 
        1    75 1 1   6 MET N    N 246.403   1.729  13.059 1.00 . A A .   6 MET N    1 1 
        1    76 1 1   6 MET O    O 244.563  -0.223  11.710 1.00 . A A .   6 MET O    1 1 
        1    77 1 1   6 MET SD   S 242.623   3.973  13.076 1.00 . A A .   6 MET SD   1 1 
        1    78 1 1   7 ASP C    C 241.683  -1.267  12.723 1.00 . A A .   7 ASP C    1 1 
        1    79 1 1   7 ASP CA   C 242.892  -1.261  13.662 1.00 . A A .   7 ASP CA   1 1 
        1    80 1 1   7 ASP CB   C 242.455  -1.668  15.071 1.00 . A A .   7 ASP CB   1 1 
        1    81 1 1   7 ASP CG   C 242.622  -3.154  15.321 1.00 . A A .   7 ASP CG   1 1 
        1    82 1 1   7 ASP H    H 243.409   0.630  14.471 1.00 . A A .   7 ASP H    1 1 
        1    83 1 1   7 ASP HA   H 243.612  -1.978  13.302 1.00 . A A .   7 ASP HA   1 1 
        1    84 1 1   7 ASP HB2  H 243.050  -1.132  15.795 1.00 . A A .   7 ASP HB2  1 1 
        1    85 1 1   7 ASP HB3  H 241.414  -1.413  15.206 1.00 . A A .   7 ASP HB3  1 1 
        1    86 1 1   7 ASP N    N 243.549   0.045  13.698 1.00 . A A .   7 ASP N    1 1 
        1    87 1 1   7 ASP O    O 240.868  -2.189  12.760 1.00 . A A .   7 ASP O    1 1 
        1    88 1 1   7 ASP OD1  O 241.674  -3.915  15.035 1.00 . A A .   7 ASP OD1  1 1 
        1    89 1 1   7 ASP OD2  O 243.703  -3.558  15.800 1.00 . A A .   7 ASP OD2  1 1 
        1    90 1 1   8 SER C    C 240.625   1.095  10.059 1.00 . A A .   8 SER C    1 1 
        1    91 1 1   8 SER CA   C 240.467  -0.144  10.936 1.00 . A A .   8 SER CA   1 1 
        1    92 1 1   8 SER CB   C 239.132  -0.090  11.682 1.00 . A A .   8 SER CB   1 1 
        1    93 1 1   8 SER H    H 242.248   0.460  11.891 1.00 . A A .   8 SER H    1 1 
        1    94 1 1   8 SER HA   H 240.486  -1.024  10.310 1.00 . A A .   8 SER HA   1 1 
        1    95 1 1   8 SER HB2  H 238.350   0.199  10.996 1.00 . A A .   8 SER HB2  1 1 
        1    96 1 1   8 SER HB3  H 238.910  -1.065  12.090 1.00 . A A .   8 SER HB3  1 1 
        1    97 1 1   8 SER HG   H 239.930   0.660  13.306 1.00 . A A .   8 SER HG   1 1 
        1    98 1 1   8 SER N    N 241.572  -0.244  11.881 1.00 . A A .   8 SER N    1 1 
        1    99 1 1   8 SER O    O 240.983   2.165  10.549 1.00 . A A .   8 SER O    1 1 
        1   100 1 1   8 SER OG   O 239.177   0.850  12.742 1.00 . A A .   8 SER OG   1 1 
        1   101 1 1   9 PRO C    C 239.534   3.240   8.169 1.00 . A A .   9 PRO C    1 1 
        1   102 1 1   9 PRO CA   C 240.485   2.099   7.815 1.00 . A A .   9 PRO CA   1 1 
        1   103 1 1   9 PRO CB   C 240.120   1.496   6.455 1.00 . A A .   9 PRO CB   1 1 
        1   104 1 1   9 PRO CD   C 239.929  -0.259   8.065 1.00 . A A .   9 PRO CD   1 1 
        1   105 1 1   9 PRO CG   C 239.365   0.250   6.769 1.00 . A A .   9 PRO CG   1 1 
        1   106 1 1   9 PRO HA   H 241.498   2.471   7.782 1.00 . A A .   9 PRO HA   1 1 
        1   107 1 1   9 PRO HB2  H 239.513   2.198   5.901 1.00 . A A .   9 PRO HB2  1 1 
        1   108 1 1   9 PRO HB3  H 241.022   1.281   5.905 1.00 . A A .   9 PRO HB3  1 1 
        1   109 1 1   9 PRO HD2  H 239.166  -0.768   8.635 1.00 . A A .   9 PRO HD2  1 1 
        1   110 1 1   9 PRO HD3  H 240.768  -0.915   7.881 1.00 . A A .   9 PRO HD3  1 1 
        1   111 1 1   9 PRO HG2  H 238.315   0.475   6.879 1.00 . A A .   9 PRO HG2  1 1 
        1   112 1 1   9 PRO HG3  H 239.514  -0.476   5.983 1.00 . A A .   9 PRO HG3  1 1 
        1   113 1 1   9 PRO N    N 240.364   0.972   8.745 1.00 . A A .   9 PRO N    1 1 
        1   114 1 1   9 PRO O    O 238.318   3.110   8.025 1.00 . A A .   9 PRO O    1 1 
        1   115 1 1  10 PRO C    C 238.792   6.316   7.795 1.00 . A A .  10 PRO C    1 1 
        1   116 1 1  10 PRO CA   C 239.276   5.541   9.011 1.00 . A A .  10 PRO CA   1 1 
        1   117 1 1  10 PRO CB   C 240.239   6.405   9.846 1.00 . A A .  10 PRO CB   1 1 
        1   118 1 1  10 PRO CD   C 241.504   4.630   8.840 1.00 . A A .  10 PRO CD   1 1 
        1   119 1 1  10 PRO CG   C 241.505   5.615   9.971 1.00 . A A .  10 PRO CG   1 1 
        1   120 1 1  10 PRO HA   H 238.426   5.261   9.615 1.00 . A A .  10 PRO HA   1 1 
        1   121 1 1  10 PRO HB2  H 240.412   7.342   9.339 1.00 . A A .  10 PRO HB2  1 1 
        1   122 1 1  10 PRO HB3  H 239.800   6.595  10.814 1.00 . A A .  10 PRO HB3  1 1 
        1   123 1 1  10 PRO HD2  H 241.949   5.064   7.958 1.00 . A A .  10 PRO HD2  1 1 
        1   124 1 1  10 PRO HD3  H 242.021   3.725   9.124 1.00 . A A .  10 PRO HD3  1 1 
        1   125 1 1  10 PRO HG2  H 242.355   6.275   9.890 1.00 . A A .  10 PRO HG2  1 1 
        1   126 1 1  10 PRO HG3  H 241.521   5.098  10.918 1.00 . A A .  10 PRO HG3  1 1 
        1   127 1 1  10 PRO N    N 240.076   4.378   8.637 1.00 . A A .  10 PRO N    1 1 
        1   128 1 1  10 PRO O    O 238.989   5.899   6.655 1.00 . A A .  10 PRO O    1 1 
        1   129 1 1  11 GLU C    C 238.716   9.265   6.498 1.00 . A A .  11 GLU C    1 1 
        1   130 1 1  11 GLU CA   C 237.643   8.298   6.987 1.00 . A A .  11 GLU CA   1 1 
        1   131 1 1  11 GLU CB   C 236.423   9.080   7.471 1.00 . A A .  11 GLU CB   1 1 
        1   132 1 1  11 GLU CD   C 233.910   8.877   7.305 1.00 . A A .  11 GLU CD   1 1 
        1   133 1 1  11 GLU CG   C 235.204   8.209   7.728 1.00 . A A .  11 GLU CG   1 1 
        1   134 1 1  11 GLU H    H 238.039   7.724   8.985 1.00 . A A .  11 GLU H    1 1 
        1   135 1 1  11 GLU HA   H 237.350   7.660   6.167 1.00 . A A .  11 GLU HA   1 1 
        1   136 1 1  11 GLU HB2  H 236.677   9.587   8.391 1.00 . A A .  11 GLU HB2  1 1 
        1   137 1 1  11 GLU HB3  H 236.162   9.816   6.725 1.00 . A A .  11 GLU HB3  1 1 
        1   138 1 1  11 GLU HG2  H 235.313   7.288   7.174 1.00 . A A .  11 GLU HG2  1 1 
        1   139 1 1  11 GLU HG3  H 235.150   7.989   8.784 1.00 . A A .  11 GLU HG3  1 1 
        1   140 1 1  11 GLU N    N 238.159   7.450   8.053 1.00 . A A .  11 GLU N    1 1 
        1   141 1 1  11 GLU O    O 239.598   9.663   7.259 1.00 . A A .  11 GLU O    1 1 
        1   142 1 1  11 GLU OE1  O 233.770   9.192   6.105 1.00 . A A .  11 GLU OE1  1 1 
        1   143 1 1  11 GLU OE2  O 233.038   9.085   8.174 1.00 . A A .  11 GLU OE2  1 1 
        1   144 1 1  12 GLY C    C 240.733   9.834   3.948 1.00 . A A .  12 GLY C    1 1 
        1   145 1 1  12 GLY CA   C 239.606  10.552   4.662 1.00 . A A .  12 GLY CA   1 1 
        1   146 1 1  12 GLY H    H 237.911   9.287   4.668 1.00 . A A .  12 GLY H    1 1 
        1   147 1 1  12 GLY HA2  H 239.106  11.203   3.960 1.00 . A A .  12 GLY HA2  1 1 
        1   148 1 1  12 GLY HA3  H 240.024  11.152   5.458 1.00 . A A .  12 GLY HA3  1 1 
        1   149 1 1  12 GLY N    N 238.635   9.637   5.227 1.00 . A A .  12 GLY N    1 1 
        1   150 1 1  12 GLY O    O 241.247  10.321   2.942 1.00 . A A .  12 GLY O    1 1 
        1   151 1 1  13 TYR C    C 241.642   6.879   2.871 1.00 . A A .  13 TYR C    1 1 
        1   152 1 1  13 TYR CA   C 242.196   7.894   3.867 1.00 . A A .  13 TYR CA   1 1 
        1   153 1 1  13 TYR CB   C 243.007   7.174   4.945 1.00 . A A .  13 TYR CB   1 1 
        1   154 1 1  13 TYR CD1  C 244.172   9.026   6.208 1.00 . A A .  13 TYR CD1  1 1 
        1   155 1 1  13 TYR CD2  C 242.512   7.754   7.354 1.00 . A A .  13 TYR CD2  1 1 
        1   156 1 1  13 TYR CE1  C 244.383   9.782   7.346 1.00 . A A .  13 TYR CE1  1 1 
        1   157 1 1  13 TYR CE2  C 242.718   8.507   8.494 1.00 . A A .  13 TYR CE2  1 1 
        1   158 1 1  13 TYR CG   C 243.234   8.001   6.192 1.00 . A A .  13 TYR CG   1 1 
        1   159 1 1  13 TYR CZ   C 243.654   9.518   8.485 1.00 . A A .  13 TYR CZ   1 1 
        1   160 1 1  13 TYR H    H 240.675   8.334   5.273 1.00 . A A .  13 TYR H    1 1 
        1   161 1 1  13 TYR HA   H 242.843   8.578   3.340 1.00 . A A .  13 TYR HA   1 1 
        1   162 1 1  13 TYR HB2  H 242.488   6.274   5.233 1.00 . A A .  13 TYR HB2  1 1 
        1   163 1 1  13 TYR HB3  H 243.973   6.910   4.541 1.00 . A A .  13 TYR HB3  1 1 
        1   164 1 1  13 TYR HD1  H 244.742   9.231   5.315 1.00 . A A .  13 TYR HD1  1 1 
        1   165 1 1  13 TYR HD2  H 241.780   6.959   7.358 1.00 . A A .  13 TYR HD2  1 1 
        1   166 1 1  13 TYR HE1  H 245.116  10.576   7.338 1.00 . A A .  13 TYR HE1  1 1 
        1   167 1 1  13 TYR HE2  H 242.146   8.299   9.388 1.00 . A A .  13 TYR HE2  1 1 
        1   168 1 1  13 TYR HH   H 243.863  11.202   9.390 1.00 . A A .  13 TYR HH   1 1 
        1   169 1 1  13 TYR N    N 241.121   8.673   4.468 1.00 . A A .  13 TYR N    1 1 
        1   170 1 1  13 TYR O    O 240.667   6.182   3.150 1.00 . A A .  13 TYR O    1 1 
        1   171 1 1  13 TYR OH   O 243.860  10.270   9.620 1.00 . A A .  13 TYR OH   1 1 
        1   172 1 1  14 ARG C    C 242.496   4.507   0.862 1.00 . A A .  14 ARG C    1 1 
        1   173 1 1  14 ARG CA   C 241.864   5.881   0.656 1.00 . A A .  14 ARG CA   1 1 
        1   174 1 1  14 ARG CB   C 242.250   6.433  -0.718 1.00 . A A .  14 ARG CB   1 1 
        1   175 1 1  14 ARG CD   C 241.595   4.970  -2.654 1.00 . A A .  14 ARG CD   1 1 
        1   176 1 1  14 ARG CG   C 241.211   6.164  -1.795 1.00 . A A .  14 ARG CG   1 1 
        1   177 1 1  14 ARG CZ   C 242.042   6.136  -4.778 1.00 . A A .  14 ARG CZ   1 1 
        1   178 1 1  14 ARG H    H 243.047   7.391   1.552 1.00 . A A .  14 ARG H    1 1 
        1   179 1 1  14 ARG HA   H 240.790   5.782   0.706 1.00 . A A .  14 ARG HA   1 1 
        1   180 1 1  14 ARG HB2  H 242.385   7.501  -0.638 1.00 . A A .  14 ARG HB2  1 1 
        1   181 1 1  14 ARG HB3  H 243.182   5.982  -1.025 1.00 . A A .  14 ARG HB3  1 1 
        1   182 1 1  14 ARG HD2  H 242.127   4.258  -2.041 1.00 . A A .  14 ARG HD2  1 1 
        1   183 1 1  14 ARG HD3  H 240.693   4.513  -3.035 1.00 . A A .  14 ARG HD3  1 1 
        1   184 1 1  14 ARG HE   H 243.364   5.013  -3.790 1.00 . A A .  14 ARG HE   1 1 
        1   185 1 1  14 ARG HG2  H 240.260   5.964  -1.324 1.00 . A A .  14 ARG HG2  1 1 
        1   186 1 1  14 ARG HG3  H 241.126   7.037  -2.425 1.00 . A A .  14 ARG HG3  1 1 
        1   187 1 1  14 ARG HH11 H 240.169   6.393  -4.059 1.00 . A A .  14 ARG HH11 1 1 
        1   188 1 1  14 ARG HH12 H 240.509   7.203  -5.552 1.00 . A A .  14 ARG HH12 1 1 
        1   189 1 1  14 ARG HH21 H 243.812   6.077  -5.752 1.00 . A A .  14 ARG HH21 1 1 
        1   190 1 1  14 ARG HH22 H 242.577   7.023  -6.513 1.00 . A A .  14 ARG HH22 1 1 
        1   191 1 1  14 ARG N    N 242.277   6.806   1.708 1.00 . A A .  14 ARG N    1 1 
        1   192 1 1  14 ARG NE   N 242.445   5.355  -3.779 1.00 . A A .  14 ARG NE   1 1 
        1   193 1 1  14 ARG NH1  N 240.806   6.616  -4.798 1.00 . A A .  14 ARG NH1  1 1 
        1   194 1 1  14 ARG NH2  N 242.879   6.437  -5.762 1.00 . A A .  14 ARG NH2  1 1 
        1   195 1 1  14 ARG O    O 243.562   4.391   1.465 1.00 . A A .  14 ARG O    1 1 
        1   196 1 1  15 ARG C    C 243.743   1.994  -0.086 1.00 . A A .  15 ARG C    1 1 
        1   197 1 1  15 ARG CA   C 242.343   2.104   0.497 1.00 . A A .  15 ARG CA   1 1 
        1   198 1 1  15 ARG CB   C 241.422   1.107  -0.206 1.00 . A A .  15 ARG CB   1 1 
        1   199 1 1  15 ARG CD   C 239.936   0.957   1.820 1.00 . A A .  15 ARG CD   1 1 
        1   200 1 1  15 ARG CG   C 239.990   1.129   0.309 1.00 . A A .  15 ARG CG   1 1 
        1   201 1 1  15 ARG CZ   C 240.904   2.553   3.440 1.00 . A A .  15 ARG CZ   1 1 
        1   202 1 1  15 ARG H    H 240.988   3.617  -0.112 1.00 . A A .  15 ARG H    1 1 
        1   203 1 1  15 ARG HA   H 242.383   1.867   1.548 1.00 . A A .  15 ARG HA   1 1 
        1   204 1 1  15 ARG HB2  H 241.409   1.330  -1.263 1.00 . A A .  15 ARG HB2  1 1 
        1   205 1 1  15 ARG HB3  H 241.817   0.111  -0.065 1.00 . A A .  15 ARG HB3  1 1 
        1   206 1 1  15 ARG HD2  H 239.013   0.459   2.080 1.00 . A A .  15 ARG HD2  1 1 
        1   207 1 1  15 ARG HD3  H 240.770   0.348   2.129 1.00 . A A .  15 ARG HD3  1 1 
        1   208 1 1  15 ARG HE   H 239.314   2.908   2.287 1.00 . A A .  15 ARG HE   1 1 
        1   209 1 1  15 ARG HG2  H 239.539   2.075   0.048 1.00 . A A .  15 ARG HG2  1 1 
        1   210 1 1  15 ARG HG3  H 239.438   0.325  -0.157 1.00 . A A .  15 ARG HG3  1 1 
        1   211 1 1  15 ARG HH11 H 241.878   0.781   3.360 1.00 . A A .  15 ARG HH11 1 1 
        1   212 1 1  15 ARG HH12 H 242.522   1.930   4.480 1.00 . A A .  15 ARG HH12 1 1 
        1   213 1 1  15 ARG HH21 H 240.170   4.408   3.762 1.00 . A A .  15 ARG HH21 1 1 
        1   214 1 1  15 ARG HH22 H 241.556   3.984   4.710 1.00 . A A .  15 ARG HH22 1 1 
        1   215 1 1  15 ARG N    N 241.834   3.466   0.359 1.00 . A A .  15 ARG N    1 1 
        1   216 1 1  15 ARG NE   N 239.993   2.241   2.519 1.00 . A A .  15 ARG NE   1 1 
        1   217 1 1  15 ARG NH1  N 241.845   1.682   3.788 1.00 . A A .  15 ARG NH1  1 1 
        1   218 1 1  15 ARG NH2  N 240.874   3.746   4.018 1.00 . A A .  15 ARG NH2  1 1 
        1   219 1 1  15 ARG O    O 243.993   2.430  -1.209 1.00 . A A .  15 ARG O    1 1 
        1   220 1 1  16 ASN C    C 246.685   0.060   0.930 1.00 . A A .  16 ASN C    1 1 
        1   221 1 1  16 ASN CA   C 246.032   1.259   0.250 1.00 . A A .  16 ASN CA   1 1 
        1   222 1 1  16 ASN CB   C 246.823   2.535   0.556 1.00 . A A .  16 ASN CB   1 1 
        1   223 1 1  16 ASN CG   C 247.924   2.799  -0.451 1.00 . A A .  16 ASN CG   1 1 
        1   224 1 1  16 ASN H    H 244.393   1.097   1.576 1.00 . A A .  16 ASN H    1 1 
        1   225 1 1  16 ASN HA   H 246.026   1.093  -0.815 1.00 . A A .  16 ASN HA   1 1 
        1   226 1 1  16 ASN HB2  H 246.147   3.377   0.546 1.00 . A A .  16 ASN HB2  1 1 
        1   227 1 1  16 ASN HB3  H 247.267   2.448   1.536 1.00 . A A .  16 ASN HB3  1 1 
        1   228 1 1  16 ASN HD21 H 249.107   1.488   0.464 1.00 . A A .  16 ASN HD21 1 1 
        1   229 1 1  16 ASN HD22 H 249.780   2.266  -0.923 1.00 . A A .  16 ASN HD22 1 1 
        1   230 1 1  16 ASN N    N 244.654   1.418   0.688 1.00 . A A .  16 ASN N    1 1 
        1   231 1 1  16 ASN ND2  N 249.051   2.115  -0.286 1.00 . A A .  16 ASN ND2  1 1 
        1   232 1 1  16 ASN O    O 246.304  -0.320   2.034 1.00 . A A .  16 ASN O    1 1 
        1   233 1 1  16 ASN OD1  O 247.765   3.606  -1.366 1.00 . A A .  16 ASN OD1  1 1 
        1   234 1 1  17 VAL C    C 249.886  -1.573   0.523 1.00 . A A .  17 VAL C    1 1 
        1   235 1 1  17 VAL CA   C 248.394  -1.671   0.821 1.00 . A A .  17 VAL CA   1 1 
        1   236 1 1  17 VAL CB   C 247.860  -3.011   0.281 1.00 . A A .  17 VAL CB   1 1 
        1   237 1 1  17 VAL CG1  C 246.423  -3.232   0.717 1.00 . A A .  17 VAL CG1  1 1 
        1   238 1 1  17 VAL CG2  C 247.974  -3.074  -1.233 1.00 . A A .  17 VAL CG2  1 1 
        1   239 1 1  17 VAL H    H 247.939  -0.174  -0.608 1.00 . A A .  17 VAL H    1 1 
        1   240 1 1  17 VAL HA   H 248.255  -1.660   1.893 1.00 . A A .  17 VAL HA   1 1 
        1   241 1 1  17 VAL HB   H 248.461  -3.807   0.696 1.00 . A A .  17 VAL HB   1 1 
        1   242 1 1  17 VAL HG11 H 245.858  -3.650  -0.105 1.00 . A A .  17 VAL HG11 1 1 
        1   243 1 1  17 VAL HG12 H 245.986  -2.290   1.011 1.00 . A A .  17 VAL HG12 1 1 
        1   244 1 1  17 VAL HG13 H 246.401  -3.916   1.552 1.00 . A A .  17 VAL HG13 1 1 
        1   245 1 1  17 VAL HG21 H 249.007  -3.218  -1.510 1.00 . A A .  17 VAL HG21 1 1 
        1   246 1 1  17 VAL HG22 H 247.610  -2.152  -1.661 1.00 . A A .  17 VAL HG22 1 1 
        1   247 1 1  17 VAL HG23 H 247.383  -3.900  -1.599 1.00 . A A .  17 VAL HG23 1 1 
        1   248 1 1  17 VAL N    N 247.678  -0.525   0.269 1.00 . A A .  17 VAL N    1 1 
        1   249 1 1  17 VAL O    O 250.284  -1.236  -0.592 1.00 . A A .  17 VAL O    1 1 
        1   250 1 1  18 GLY C    C 252.797  -3.164   1.345 1.00 . A A .  18 GLY C    1 1 
        1   251 1 1  18 GLY CA   C 252.144  -1.796   1.350 1.00 . A A .  18 GLY CA   1 1 
        1   252 1 1  18 GLY H    H 250.332  -2.124   2.395 1.00 . A A .  18 GLY H    1 1 
        1   253 1 1  18 GLY HA2  H 252.358  -1.305   0.414 1.00 . A A .  18 GLY HA2  1 1 
        1   254 1 1  18 GLY HA3  H 252.566  -1.212   2.155 1.00 . A A .  18 GLY HA3  1 1 
        1   255 1 1  18 GLY N    N 250.706  -1.864   1.527 1.00 . A A .  18 GLY N    1 1 
        1   256 1 1  18 GLY O    O 252.312  -4.096   1.986 1.00 . A A .  18 GLY O    1 1 
        1   257 1 1  19 ILE C    C 256.074  -4.373   0.986 1.00 . A A .  19 ILE C    1 1 
        1   258 1 1  19 ILE CA   C 254.630  -4.542   0.528 1.00 . A A .  19 ILE CA   1 1 
        1   259 1 1  19 ILE CB   C 254.619  -5.094  -0.913 1.00 . A A .  19 ILE CB   1 1 
        1   260 1 1  19 ILE CD1  C 252.671  -4.014  -2.143 1.00 . A A .  19 ILE CD1  1 1 
        1   261 1 1  19 ILE CG1  C 253.182  -5.238  -1.415 1.00 . A A .  19 ILE CG1  1 1 
        1   262 1 1  19 ILE CG2  C 255.350  -6.431  -0.990 1.00 . A A .  19 ILE CG2  1 1 
        1   263 1 1  19 ILE H    H 254.240  -2.501   0.131 1.00 . A A .  19 ILE H    1 1 
        1   264 1 1  19 ILE HA   H 254.139  -5.258   1.171 1.00 . A A .  19 ILE HA   1 1 
        1   265 1 1  19 ILE HB   H 255.143  -4.393  -1.545 1.00 . A A .  19 ILE HB   1 1 
        1   266 1 1  19 ILE HD11 H 252.049  -3.433  -1.478 1.00 . A A .  19 ILE HD11 1 1 
        1   267 1 1  19 ILE HD12 H 252.089  -4.322  -3.000 1.00 . A A .  19 ILE HD12 1 1 
        1   268 1 1  19 ILE HD13 H 253.506  -3.415  -2.472 1.00 . A A .  19 ILE HD13 1 1 
        1   269 1 1  19 ILE HG12 H 253.127  -6.075  -2.095 1.00 . A A .  19 ILE HG12 1 1 
        1   270 1 1  19 ILE HG13 H 252.530  -5.420  -0.572 1.00 . A A .  19 ILE HG13 1 1 
        1   271 1 1  19 ILE HG21 H 256.057  -6.409  -1.806 1.00 . A A .  19 ILE HG21 1 1 
        1   272 1 1  19 ILE HG22 H 254.637  -7.225  -1.155 1.00 . A A .  19 ILE HG22 1 1 
        1   273 1 1  19 ILE HG23 H 255.877  -6.611  -0.064 1.00 . A A .  19 ILE HG23 1 1 
        1   274 1 1  19 ILE N    N 253.903  -3.281   0.619 1.00 . A A .  19 ILE N    1 1 
        1   275 1 1  19 ILE O    O 256.908  -3.842   0.252 1.00 . A A .  19 ILE O    1 1 
        1   276 1 1  20 CYS C    C 258.512  -5.984   2.339 1.00 . A A .  20 CYS C    1 1 
        1   277 1 1  20 CYS CA   C 257.720  -4.746   2.732 1.00 . A A .  20 CYS CA   1 1 
        1   278 1 1  20 CYS CB   C 257.685  -4.604   4.256 1.00 . A A .  20 CYS CB   1 1 
        1   279 1 1  20 CYS H    H 255.668  -5.263   2.734 1.00 . A A .  20 CYS H    1 1 
        1   280 1 1  20 CYS HA   H 258.193  -3.876   2.304 1.00 . A A .  20 CYS HA   1 1 
        1   281 1 1  20 CYS HB2  H 256.997  -3.817   4.521 1.00 . A A .  20 CYS HB2  1 1 
        1   282 1 1  20 CYS HB3  H 257.343  -5.532   4.690 1.00 . A A .  20 CYS HB3  1 1 
        1   283 1 1  20 CYS HG   H 259.869  -4.956   4.862 1.00 . A A .  20 CYS HG   1 1 
        1   284 1 1  20 CYS N    N 256.370  -4.839   2.195 1.00 . A A .  20 CYS N    1 1 
        1   285 1 1  20 CYS O    O 258.279  -7.067   2.864 1.00 . A A .  20 CYS O    1 1 
        1   286 1 1  20 CYS SG   S 259.286  -4.207   4.996 1.00 . A A .  20 CYS SG   1 1 
        1   287 1 1  21 LEU C    C 261.636  -6.904   1.534 1.00 . A A .  21 LEU C    1 1 
        1   288 1 1  21 LEU CA   C 260.239  -6.945   0.934 1.00 . A A .  21 LEU CA   1 1 
        1   289 1 1  21 LEU CB   C 260.322  -6.933  -0.597 1.00 . A A .  21 LEU CB   1 1 
        1   290 1 1  21 LEU CD1  C 260.959  -9.336  -0.950 1.00 . A A .  21 LEU CD1  1 1 
        1   291 1 1  21 LEU CD2  C 261.501  -7.630  -2.698 1.00 . A A .  21 LEU CD2  1 1 
        1   292 1 1  21 LEU CG   C 261.353  -7.889  -1.206 1.00 . A A .  21 LEU CG   1 1 
        1   293 1 1  21 LEU H    H 259.573  -4.936   1.006 1.00 . A A .  21 LEU H    1 1 
        1   294 1 1  21 LEU HA   H 259.751  -7.853   1.249 1.00 . A A .  21 LEU HA   1 1 
        1   295 1 1  21 LEU HB2  H 259.349  -7.189  -0.990 1.00 . A A .  21 LEU HB2  1 1 
        1   296 1 1  21 LEU HB3  H 260.566  -5.930  -0.914 1.00 . A A .  21 LEU HB3  1 1 
        1   297 1 1  21 LEU HD11 H 261.534  -9.725  -0.122 1.00 . A A .  21 LEU HD11 1 1 
        1   298 1 1  21 LEU HD12 H 261.158  -9.926  -1.834 1.00 . A A .  21 LEU HD12 1 1 
        1   299 1 1  21 LEU HD13 H 259.907  -9.387  -0.713 1.00 . A A .  21 LEU HD13 1 1 
        1   300 1 1  21 LEU HD21 H 260.558  -7.286  -3.098 1.00 . A A .  21 LEU HD21 1 1 
        1   301 1 1  21 LEU HD22 H 261.792  -8.543  -3.195 1.00 . A A .  21 LEU HD22 1 1 
        1   302 1 1  21 LEU HD23 H 262.257  -6.876  -2.859 1.00 . A A .  21 LEU HD23 1 1 
        1   303 1 1  21 LEU HG   H 262.312  -7.717  -0.739 1.00 . A A .  21 LEU HG   1 1 
        1   304 1 1  21 LEU N    N 259.436  -5.823   1.401 1.00 . A A .  21 LEU N    1 1 
        1   305 1 1  21 LEU O    O 262.215  -5.834   1.717 1.00 . A A .  21 LEU O    1 1 
        1   306 1 1  22 MET C    C 264.383  -9.108   1.599 1.00 . A A .  22 MET C    1 1 
        1   307 1 1  22 MET CA   C 263.499  -8.184   2.425 1.00 . A A .  22 MET CA   1 1 
        1   308 1 1  22 MET CB   C 263.417  -8.690   3.866 1.00 . A A .  22 MET CB   1 1 
        1   309 1 1  22 MET CE   C 263.442 -11.957   5.881 1.00 . A A .  22 MET CE   1 1 
        1   310 1 1  22 MET CG   C 262.744 -10.046   3.998 1.00 . A A .  22 MET CG   1 1 
        1   311 1 1  22 MET H    H 261.658  -8.899   1.673 1.00 . A A .  22 MET H    1 1 
        1   312 1 1  22 MET HA   H 263.933  -7.197   2.423 1.00 . A A .  22 MET HA   1 1 
        1   313 1 1  22 MET HB2  H 264.419  -8.768   4.264 1.00 . A A .  22 MET HB2  1 1 
        1   314 1 1  22 MET HB3  H 262.861  -7.976   4.455 1.00 . A A .  22 MET HB3  1 1 
        1   315 1 1  22 MET HE1  H 264.477 -11.692   5.723 1.00 . A A .  22 MET HE1  1 1 
        1   316 1 1  22 MET HE2  H 263.143 -12.691   5.147 1.00 . A A .  22 MET HE2  1 1 
        1   317 1 1  22 MET HE3  H 263.322 -12.368   6.871 1.00 . A A .  22 MET HE3  1 1 
        1   318 1 1  22 MET HG2  H 261.806 -10.021   3.463 1.00 . A A .  22 MET HG2  1 1 
        1   319 1 1  22 MET HG3  H 263.387 -10.795   3.559 1.00 . A A .  22 MET HG3  1 1 
        1   320 1 1  22 MET N    N 262.170  -8.081   1.842 1.00 . A A .  22 MET N    1 1 
        1   321 1 1  22 MET O    O 263.894  -9.960   0.858 1.00 . A A .  22 MET O    1 1 
        1   322 1 1  22 MET SD   S 262.419 -10.496   5.714 1.00 . A A .  22 MET SD   1 1 
        1   323 1 1  23 ASN C    C 267.183 -10.871   1.867 1.00 . A A .  23 ASN C    1 1 
        1   324 1 1  23 ASN CA   C 266.654  -9.735   1.002 1.00 . A A .  23 ASN CA   1 1 
        1   325 1 1  23 ASN CB   C 267.821  -8.864   0.542 1.00 . A A .  23 ASN CB   1 1 
        1   326 1 1  23 ASN CG   C 268.341  -9.255  -0.825 1.00 . A A .  23 ASN CG   1 1 
        1   327 1 1  23 ASN H    H 266.013  -8.229   2.338 1.00 . A A .  23 ASN H    1 1 
        1   328 1 1  23 ASN HA   H 266.160 -10.150   0.137 1.00 . A A .  23 ASN HA   1 1 
        1   329 1 1  23 ASN HB2  H 267.501  -7.835   0.502 1.00 . A A .  23 ASN HB2  1 1 
        1   330 1 1  23 ASN HB3  H 268.629  -8.957   1.251 1.00 . A A .  23 ASN HB3  1 1 
        1   331 1 1  23 ASN HD21 H 270.064  -8.340  -0.442 1.00 . A A .  23 ASN HD21 1 1 
        1   332 1 1  23 ASN HD22 H 269.941  -9.091  -1.994 1.00 . A A .  23 ASN HD22 1 1 
        1   333 1 1  23 ASN N    N 265.689  -8.927   1.733 1.00 . A A .  23 ASN N    1 1 
        1   334 1 1  23 ASN ND2  N 269.573  -8.856  -1.118 1.00 . A A .  23 ASN ND2  1 1 
        1   335 1 1  23 ASN O    O 266.909 -10.937   3.065 1.00 . A A .  23 ASN O    1 1 
        1   336 1 1  23 ASN OD1  O 267.648  -9.906  -1.607 1.00 . A A .  23 ASN OD1  1 1 
        1   337 1 1  24 ASN C    C 269.507 -12.409   3.037 1.00 . A A .  24 ASN C    1 1 
        1   338 1 1  24 ASN CA   C 268.540 -12.887   1.955 1.00 . A A .  24 ASN CA   1 1 
        1   339 1 1  24 ASN CB   C 269.269 -13.807   0.973 1.00 . A A .  24 ASN CB   1 1 
        1   340 1 1  24 ASN CG   C 269.667 -15.126   1.603 1.00 . A A .  24 ASN CG   1 1 
        1   341 1 1  24 ASN H    H 268.136 -11.639   0.294 1.00 . A A .  24 ASN H    1 1 
        1   342 1 1  24 ASN HA   H 267.739 -13.439   2.423 1.00 . A A .  24 ASN HA   1 1 
        1   343 1 1  24 ASN HB2  H 268.622 -14.011   0.132 1.00 . A A .  24 ASN HB2  1 1 
        1   344 1 1  24 ASN HB3  H 270.162 -13.312   0.621 1.00 . A A .  24 ASN HB3  1 1 
        1   345 1 1  24 ASN HD21 H 267.757 -15.660   1.751 1.00 . A A .  24 ASN HD21 1 1 
        1   346 1 1  24 ASN HD22 H 268.906 -16.809   2.341 1.00 . A A .  24 ASN HD22 1 1 
        1   347 1 1  24 ASN N    N 267.952 -11.756   1.248 1.00 . A A .  24 ASN N    1 1 
        1   348 1 1  24 ASN ND2  N 268.677 -15.948   1.931 1.00 . A A .  24 ASN ND2  1 1 
        1   349 1 1  24 ASN O    O 269.861 -13.165   3.943 1.00 . A A .  24 ASN O    1 1 
        1   350 1 1  24 ASN OD1  O 270.851 -15.405   1.792 1.00 . A A .  24 ASN OD1  1 1 
        1   351 1 1  25 ASP C    C 270.092  -9.936   5.080 1.00 . A A .  25 ASP C    1 1 
        1   352 1 1  25 ASP CA   C 270.851 -10.573   3.915 1.00 . A A .  25 ASP CA   1 1 
        1   353 1 1  25 ASP CB   C 271.744  -9.529   3.241 1.00 . A A .  25 ASP CB   1 1 
        1   354 1 1  25 ASP CG   C 273.202  -9.947   3.210 1.00 . A A .  25 ASP CG   1 1 
        1   355 1 1  25 ASP H    H 269.613 -10.593   2.200 1.00 . A A .  25 ASP H    1 1 
        1   356 1 1  25 ASP HA   H 271.471 -11.370   4.297 1.00 . A A .  25 ASP HA   1 1 
        1   357 1 1  25 ASP HB2  H 271.410  -9.381   2.225 1.00 . A A .  25 ASP HB2  1 1 
        1   358 1 1  25 ASP HB3  H 271.667  -8.595   3.779 1.00 . A A .  25 ASP HB3  1 1 
        1   359 1 1  25 ASP N    N 269.930 -11.149   2.941 1.00 . A A .  25 ASP N    1 1 
        1   360 1 1  25 ASP O    O 270.700  -9.409   6.011 1.00 . A A .  25 ASP O    1 1 
        1   361 1 1  25 ASP OD1  O 273.897  -9.751   4.229 1.00 . A A .  25 ASP OD1  1 1 
        1   362 1 1  25 ASP OD2  O 273.648 -10.469   2.167 1.00 . A A .  25 ASP OD2  1 1 
        1   363 1 1  26 LYS C    C 267.726  -7.929   5.898 1.00 . A A .  26 LYS C    1 1 
        1   364 1 1  26 LYS CA   C 267.900  -9.435   6.061 1.00 . A A .  26 LYS CA   1 1 
        1   365 1 1  26 LYS CB   C 268.442  -9.753   7.457 1.00 . A A .  26 LYS CB   1 1 
        1   366 1 1  26 LYS CD   C 268.776 -11.632   9.091 1.00 . A A .  26 LYS CD   1 1 
        1   367 1 1  26 LYS CE   C 269.931 -12.548   9.464 1.00 . A A .  26 LYS CE   1 1 
        1   368 1 1  26 LYS CG   C 268.850 -11.206   7.634 1.00 . A A .  26 LYS CG   1 1 
        1   369 1 1  26 LYS H    H 268.343 -10.430   4.247 1.00 . A A .  26 LYS H    1 1 
        1   370 1 1  26 LYS HA   H 266.929  -9.897   5.955 1.00 . A A .  26 LYS HA   1 1 
        1   371 1 1  26 LYS HB2  H 269.305  -9.132   7.648 1.00 . A A .  26 LYS HB2  1 1 
        1   372 1 1  26 LYS HB3  H 267.679  -9.525   8.185 1.00 . A A .  26 LYS HB3  1 1 
        1   373 1 1  26 LYS HD2  H 268.812 -10.752   9.716 1.00 . A A .  26 LYS HD2  1 1 
        1   374 1 1  26 LYS HD3  H 267.845 -12.155   9.256 1.00 . A A .  26 LYS HD3  1 1 
        1   375 1 1  26 LYS HE2  H 270.856 -12.080   9.163 1.00 . A A .  26 LYS HE2  1 1 
        1   376 1 1  26 LYS HE3  H 269.929 -12.688  10.535 1.00 . A A .  26 LYS HE3  1 1 
        1   377 1 1  26 LYS HG2  H 268.187 -11.829   7.053 1.00 . A A .  26 LYS HG2  1 1 
        1   378 1 1  26 LYS HG3  H 269.865 -11.331   7.283 1.00 . A A .  26 LYS HG3  1 1 
        1   379 1 1  26 LYS HZ1  H 270.273 -14.607   9.387 1.00 . A A .  26 LYS HZ1  1 1 
        1   380 1 1  26 LYS HZ2  H 270.294 -13.853   7.874 1.00 . A A .  26 LYS HZ2  1 1 
        1   381 1 1  26 LYS HZ3  H 268.822 -14.126   8.661 1.00 . A A .  26 LYS HZ3  1 1 
        1   382 1 1  26 LYS N    N 268.761  -9.995   5.018 1.00 . A A .  26 LYS N    1 1 
        1   383 1 1  26 LYS NZ   N 269.823 -13.877   8.800 1.00 . A A .  26 LYS NZ   1 1 
        1   384 1 1  26 LYS O    O 267.427  -7.223   6.861 1.00 . A A .  26 LYS O    1 1 
        1   385 1 1  27 LYS C    C 266.311  -5.761   3.895 1.00 . A A .  27 LYS C    1 1 
        1   386 1 1  27 LYS CA   C 267.726  -6.023   4.391 1.00 . A A .  27 LYS CA   1 1 
        1   387 1 1  27 LYS CB   C 268.742  -5.548   3.348 1.00 . A A .  27 LYS CB   1 1 
        1   388 1 1  27 LYS CD   C 271.152  -4.875   3.621 1.00 . A A .  27 LYS CD   1 1 
        1   389 1 1  27 LYS CE   C 271.637  -4.569   5.029 1.00 . A A .  27 LYS CE   1 1 
        1   390 1 1  27 LYS CG   C 270.160  -6.030   3.611 1.00 . A A .  27 LYS CG   1 1 
        1   391 1 1  27 LYS H    H 268.112  -8.058   3.942 1.00 . A A .  27 LYS H    1 1 
        1   392 1 1  27 LYS HA   H 267.881  -5.481   5.312 1.00 . A A .  27 LYS HA   1 1 
        1   393 1 1  27 LYS HB2  H 268.437  -5.903   2.374 1.00 . A A .  27 LYS HB2  1 1 
        1   394 1 1  27 LYS HB3  H 268.748  -4.469   3.337 1.00 . A A .  27 LYS HB3  1 1 
        1   395 1 1  27 LYS HD2  H 272.001  -5.138   3.009 1.00 . A A .  27 LYS HD2  1 1 
        1   396 1 1  27 LYS HD3  H 270.672  -3.995   3.216 1.00 . A A .  27 LYS HD3  1 1 
        1   397 1 1  27 LYS HE2  H 272.022  -3.559   5.053 1.00 . A A .  27 LYS HE2  1 1 
        1   398 1 1  27 LYS HE3  H 270.802  -4.650   5.710 1.00 . A A .  27 LYS HE3  1 1 
        1   399 1 1  27 LYS HG2  H 270.190  -6.526   4.570 1.00 . A A .  27 LYS HG2  1 1 
        1   400 1 1  27 LYS HG3  H 270.442  -6.727   2.836 1.00 . A A .  27 LYS HG3  1 1 
        1   401 1 1  27 LYS HZ1  H 273.645  -5.078   5.298 1.00 . A A .  27 LYS HZ1  1 1 
        1   402 1 1  27 LYS HZ2  H 272.648  -6.394   4.927 1.00 . A A .  27 LYS HZ2  1 1 
        1   403 1 1  27 LYS HZ3  H 272.611  -5.717   6.477 1.00 . A A .  27 LYS HZ3  1 1 
        1   404 1 1  27 LYS N    N 267.892  -7.444   4.673 1.00 . A A .  27 LYS N    1 1 
        1   405 1 1  27 LYS NZ   N 272.711  -5.505   5.463 1.00 . A A .  27 LYS NZ   1 1 
        1   406 1 1  27 LYS O    O 265.562  -6.698   3.629 1.00 . A A .  27 LYS O    1 1 
        1   407 1 1  28 ILE C    C 264.679  -3.486   1.922 1.00 . A A .  28 ILE C    1 1 
        1   408 1 1  28 ILE CA   C 264.614  -4.132   3.301 1.00 . A A .  28 ILE CA   1 1 
        1   409 1 1  28 ILE CB   C 263.902  -3.181   4.279 1.00 . A A .  28 ILE CB   1 1 
        1   410 1 1  28 ILE CD1  C 265.116  -3.379   6.507 1.00 . A A .  28 ILE CD1  1 1 
        1   411 1 1  28 ILE CG1  C 263.906  -3.771   5.690 1.00 . A A .  28 ILE CG1  1 1 
        1   412 1 1  28 ILE CG2  C 262.476  -2.915   3.817 1.00 . A A .  28 ILE CG2  1 1 
        1   413 1 1  28 ILE H    H 266.585  -3.784   3.997 1.00 . A A .  28 ILE H    1 1 
        1   414 1 1  28 ILE HA   H 264.033  -5.040   3.230 1.00 . A A .  28 ILE HA   1 1 
        1   415 1 1  28 ILE HB   H 264.433  -2.241   4.287 1.00 . A A .  28 ILE HB   1 1 
        1   416 1 1  28 ILE HD11 H 265.432  -2.385   6.227 1.00 . A A .  28 ILE HD11 1 1 
        1   417 1 1  28 ILE HD12 H 265.918  -4.077   6.321 1.00 . A A .  28 ILE HD12 1 1 
        1   418 1 1  28 ILE HD13 H 264.862  -3.393   7.556 1.00 . A A .  28 ILE HD13 1 1 
        1   419 1 1  28 ILE HG12 H 263.026  -3.433   6.217 1.00 . A A .  28 ILE HG12 1 1 
        1   420 1 1  28 ILE HG13 H 263.885  -4.849   5.621 1.00 . A A .  28 ILE HG13 1 1 
        1   421 1 1  28 ILE HG21 H 261.942  -3.851   3.746 1.00 . A A .  28 ILE HG21 1 1 
        1   422 1 1  28 ILE HG22 H 262.496  -2.438   2.849 1.00 . A A .  28 ILE HG22 1 1 
        1   423 1 1  28 ILE HG23 H 261.982  -2.270   4.527 1.00 . A A .  28 ILE HG23 1 1 
        1   424 1 1  28 ILE N    N 265.946  -4.492   3.771 1.00 . A A .  28 ILE N    1 1 
        1   425 1 1  28 ILE O    O 265.395  -2.507   1.715 1.00 . A A .  28 ILE O    1 1 
        1   426 1 1  29 PHE C    C 263.430  -2.090  -0.427 1.00 . A A .  29 PHE C    1 1 
        1   427 1 1  29 PHE CA   C 263.902  -3.540  -0.383 1.00 . A A .  29 PHE CA   1 1 
        1   428 1 1  29 PHE CB   C 262.989  -4.403  -1.256 1.00 . A A .  29 PHE CB   1 1 
        1   429 1 1  29 PHE CD1  C 263.932  -4.504  -3.578 1.00 . A A .  29 PHE CD1  1 1 
        1   430 1 1  29 PHE CD2  C 262.049  -3.097  -3.180 1.00 . A A .  29 PHE CD2  1 1 
        1   431 1 1  29 PHE CE1  C 263.937  -4.128  -4.907 1.00 . A A .  29 PHE CE1  1 1 
        1   432 1 1  29 PHE CE2  C 262.049  -2.717  -4.509 1.00 . A A .  29 PHE CE2  1 1 
        1   433 1 1  29 PHE CG   C 262.990  -3.994  -2.701 1.00 . A A .  29 PHE CG   1 1 
        1   434 1 1  29 PHE CZ   C 262.994  -3.233  -5.373 1.00 . A A .  29 PHE CZ   1 1 
        1   435 1 1  29 PHE H    H 263.385  -4.830   1.210 1.00 . A A .  29 PHE H    1 1 
        1   436 1 1  29 PHE HA   H 264.906  -3.590  -0.773 1.00 . A A .  29 PHE HA   1 1 
        1   437 1 1  29 PHE HB2  H 263.314  -5.430  -1.200 1.00 . A A .  29 PHE HB2  1 1 
        1   438 1 1  29 PHE HB3  H 261.976  -4.330  -0.889 1.00 . A A .  29 PHE HB3  1 1 
        1   439 1 1  29 PHE HD1  H 264.670  -5.205  -3.214 1.00 . A A .  29 PHE HD1  1 1 
        1   440 1 1  29 PHE HD2  H 261.309  -2.694  -2.505 1.00 . A A .  29 PHE HD2  1 1 
        1   441 1 1  29 PHE HE1  H 264.678  -4.532  -5.580 1.00 . A A .  29 PHE HE1  1 1 
        1   442 1 1  29 PHE HE2  H 261.310  -2.017  -4.870 1.00 . A A .  29 PHE HE2  1 1 
        1   443 1 1  29 PHE HZ   H 262.996  -2.936  -6.412 1.00 . A A .  29 PHE HZ   1 1 
        1   444 1 1  29 PHE N    N 263.929  -4.048   0.982 1.00 . A A .  29 PHE N    1 1 
        1   445 1 1  29 PHE O    O 262.248  -1.803  -0.235 1.00 . A A .  29 PHE O    1 1 
        1   446 1 1  30 ALA C    C 264.315   0.742  -2.202 1.00 . A A .  30 ALA C    1 1 
        1   447 1 1  30 ALA CA   C 264.043   0.233  -0.792 1.00 . A A .  30 ALA CA   1 1 
        1   448 1 1  30 ALA CB   C 264.843   1.030   0.228 1.00 . A A .  30 ALA CB   1 1 
        1   449 1 1  30 ALA H    H 265.282  -1.478  -0.856 1.00 . A A .  30 ALA H    1 1 
        1   450 1 1  30 ALA HA   H 262.992   0.357  -0.570 1.00 . A A .  30 ALA HA   1 1 
        1   451 1 1  30 ALA HB1  H 265.042   0.413   1.091 1.00 . A A .  30 ALA HB1  1 1 
        1   452 1 1  30 ALA HB2  H 264.275   1.898   0.529 1.00 . A A .  30 ALA HB2  1 1 
        1   453 1 1  30 ALA HB3  H 265.777   1.345  -0.213 1.00 . A A .  30 ALA HB3  1 1 
        1   454 1 1  30 ALA N    N 264.361  -1.184  -0.700 1.00 . A A .  30 ALA N    1 1 
        1   455 1 1  30 ALA O    O 265.376   0.485  -2.769 1.00 . A A .  30 ALA O    1 1 
        1   456 1 1  31 ALA C    C 263.465   3.501  -4.120 1.00 . A A .  31 ALA C    1 1 
        1   457 1 1  31 ALA CA   C 263.486   1.980  -4.115 1.00 . A A .  31 ALA CA   1 1 
        1   458 1 1  31 ALA CB   C 262.385   1.433  -5.010 1.00 . A A .  31 ALA CB   1 1 
        1   459 1 1  31 ALA H    H 262.522   1.621  -2.270 1.00 . A A .  31 ALA H    1 1 
        1   460 1 1  31 ALA HA   H 264.432   1.645  -4.508 1.00 . A A .  31 ALA HA   1 1 
        1   461 1 1  31 ALA HB1  H 261.517   1.197  -4.411 1.00 . A A .  31 ALA HB1  1 1 
        1   462 1 1  31 ALA HB2  H 262.735   0.539  -5.505 1.00 . A A .  31 ALA HB2  1 1 
        1   463 1 1  31 ALA HB3  H 262.120   2.174  -5.750 1.00 . A A .  31 ALA HB3  1 1 
        1   464 1 1  31 ALA N    N 263.348   1.453  -2.768 1.00 . A A .  31 ALA N    1 1 
        1   465 1 1  31 ALA O    O 262.661   4.126  -3.427 1.00 . A A .  31 ALA O    1 1 
        1   466 1 1  32 SER C    C 263.396   6.071  -5.993 1.00 . A A .  32 SER C    1 1 
        1   467 1 1  32 SER CA   C 264.440   5.541  -5.016 1.00 . A A .  32 SER CA   1 1 
        1   468 1 1  32 SER CB   C 265.838   5.955  -5.474 1.00 . A A .  32 SER CB   1 1 
        1   469 1 1  32 SER H    H 264.965   3.528  -5.436 1.00 . A A .  32 SER H    1 1 
        1   470 1 1  32 SER HA   H 264.250   5.958  -4.041 1.00 . A A .  32 SER HA   1 1 
        1   471 1 1  32 SER HB2  H 265.772   6.872  -6.041 1.00 . A A .  32 SER HB2  1 1 
        1   472 1 1  32 SER HB3  H 266.465   6.109  -4.611 1.00 . A A .  32 SER HB3  1 1 
        1   473 1 1  32 SER HG   H 267.317   4.785  -5.995 1.00 . A A .  32 SER HG   1 1 
        1   474 1 1  32 SER N    N 264.352   4.088  -4.911 1.00 . A A .  32 SER N    1 1 
        1   475 1 1  32 SER O    O 262.937   5.348  -6.876 1.00 . A A .  32 SER O    1 1 
        1   476 1 1  32 SER OG   O 266.421   4.956  -6.290 1.00 . A A .  32 SER OG   1 1 
        1   477 1 1  33 ARG C    C 262.582   8.241  -8.060 1.00 . A A .  33 ARG C    1 1 
        1   478 1 1  33 ARG CA   C 262.020   7.947  -6.684 1.00 . A A .  33 ARG CA   1 1 
        1   479 1 1  33 ARG CB   C 261.514   9.250  -6.071 1.00 . A A .  33 ARG CB   1 1 
        1   480 1 1  33 ARG CD   C 259.801  10.301  -4.579 1.00 . A A .  33 ARG CD   1 1 
        1   481 1 1  33 ARG CG   C 260.622   9.055  -4.859 1.00 . A A .  33 ARG CG   1 1 
        1   482 1 1  33 ARG CZ   C 257.547   9.525  -3.950 1.00 . A A .  33 ARG CZ   1 1 
        1   483 1 1  33 ARG H    H 263.411   7.863  -5.100 1.00 . A A .  33 ARG H    1 1 
        1   484 1 1  33 ARG HA   H 261.194   7.261  -6.781 1.00 . A A .  33 ARG HA   1 1 
        1   485 1 1  33 ARG HB2  H 262.361   9.849  -5.779 1.00 . A A .  33 ARG HB2  1 1 
        1   486 1 1  33 ARG HB3  H 260.954   9.788  -6.819 1.00 . A A .  33 ARG HB3  1 1 
        1   487 1 1  33 ARG HD2  H 259.940  10.585  -3.550 1.00 . A A .  33 ARG HD2  1 1 
        1   488 1 1  33 ARG HD3  H 260.152  11.098  -5.220 1.00 . A A .  33 ARG HD3  1 1 
        1   489 1 1  33 ARG HE   H 258.019  10.377  -5.692 1.00 . A A .  33 ARG HE   1 1 
        1   490 1 1  33 ARG HG2  H 259.952   8.228  -5.045 1.00 . A A .  33 ARG HG2  1 1 
        1   491 1 1  33 ARG HG3  H 261.238   8.838  -4.000 1.00 . A A .  33 ARG HG3  1 1 
        1   492 1 1  33 ARG HH11 H 258.954   9.240  -2.526 1.00 . A A .  33 ARG HH11 1 1 
        1   493 1 1  33 ARG HH12 H 257.361   8.701  -2.113 1.00 . A A .  33 ARG HH12 1 1 
        1   494 1 1  33 ARG HH21 H 255.927   9.665  -5.150 1.00 . A A .  33 ARG HH21 1 1 
        1   495 1 1  33 ARG HH22 H 255.643   8.942  -3.603 1.00 . A A .  33 ARG HH22 1 1 
        1   496 1 1  33 ARG N    N 263.017   7.333  -5.824 1.00 . A A .  33 ARG N    1 1 
        1   497 1 1  33 ARG NE   N 258.376  10.088  -4.827 1.00 . A A .  33 ARG NE   1 1 
        1   498 1 1  33 ARG NH1  N 257.991   9.123  -2.766 1.00 . A A .  33 ARG NH1  1 1 
        1   499 1 1  33 ARG NH2  N 256.268   9.364  -4.259 1.00 . A A .  33 ARG NH2  1 1 
        1   500 1 1  33 ARG O    O 263.791   8.396  -8.237 1.00 . A A .  33 ARG O    1 1 
        1   501 1 1  34 LEU C    C 262.001  10.171 -10.609 1.00 . A A .  34 LEU C    1 1 
        1   502 1 1  34 LEU CA   C 262.067   8.663 -10.386 1.00 . A A .  34 LEU CA   1 1 
        1   503 1 1  34 LEU CB   C 261.137   7.951 -11.368 1.00 . A A .  34 LEU CB   1 1 
        1   504 1 1  34 LEU CD1  C 260.686   5.813 -12.597 1.00 . A A .  34 LEU CD1  1 1 
        1   505 1 1  34 LEU CD2  C 262.592   7.272 -13.295 1.00 . A A .  34 LEU CD2  1 1 
        1   506 1 1  34 LEU CG   C 261.762   6.777 -12.121 1.00 . A A .  34 LEU CG   1 1 
        1   507 1 1  34 LEU H    H 260.737   8.237  -8.808 1.00 . A A .  34 LEU H    1 1 
        1   508 1 1  34 LEU HA   H 263.080   8.323 -10.543 1.00 . A A .  34 LEU HA   1 1 
        1   509 1 1  34 LEU HB2  H 260.283   7.584 -10.816 1.00 . A A .  34 LEU HB2  1 1 
        1   510 1 1  34 LEU HB3  H 260.792   8.675 -12.089 1.00 . A A .  34 LEU HB3  1 1 
        1   511 1 1  34 LEU HD11 H 261.151   4.933 -13.014 1.00 . A A .  34 LEU HD11 1 1 
        1   512 1 1  34 LEU HD12 H 260.081   6.293 -13.352 1.00 . A A .  34 LEU HD12 1 1 
        1   513 1 1  34 LEU HD13 H 260.062   5.531 -11.761 1.00 . A A .  34 LEU HD13 1 1 
        1   514 1 1  34 LEU HD21 H 262.843   8.312 -13.147 1.00 . A A .  34 LEU HD21 1 1 
        1   515 1 1  34 LEU HD22 H 262.025   7.165 -14.208 1.00 . A A .  34 LEU HD22 1 1 
        1   516 1 1  34 LEU HD23 H 263.499   6.689 -13.365 1.00 . A A .  34 LEU HD23 1 1 
        1   517 1 1  34 LEU HG   H 262.418   6.240 -11.453 1.00 . A A .  34 LEU HG   1 1 
        1   518 1 1  34 LEU N    N 261.687   8.349  -9.024 1.00 . A A .  34 LEU N    1 1 
        1   519 1 1  34 LEU O    O 262.357  10.668 -11.676 1.00 . A A .  34 LEU O    1 1 
        1   520 1 1  35 ASP C    C 262.063  13.054  -8.507 1.00 . A A .  35 ASP C    1 1 
        1   521 1 1  35 ASP CA   C 261.396  12.341  -9.684 1.00 . A A .  35 ASP CA   1 1 
        1   522 1 1  35 ASP CB   C 259.919  12.733  -9.755 1.00 . A A .  35 ASP CB   1 1 
        1   523 1 1  35 ASP CG   C 259.696  14.002 -10.556 1.00 . A A .  35 ASP CG   1 1 
        1   524 1 1  35 ASP H    H 261.245  10.438  -8.769 1.00 . A A .  35 ASP H    1 1 
        1   525 1 1  35 ASP HA   H 261.881  12.656 -10.595 1.00 . A A .  35 ASP HA   1 1 
        1   526 1 1  35 ASP HB2  H 259.363  11.934 -10.222 1.00 . A A .  35 ASP HB2  1 1 
        1   527 1 1  35 ASP HB3  H 259.545  12.890  -8.754 1.00 . A A .  35 ASP HB3  1 1 
        1   528 1 1  35 ASP N    N 261.525  10.893  -9.593 1.00 . A A .  35 ASP N    1 1 
        1   529 1 1  35 ASP O    O 262.362  14.245  -8.596 1.00 . A A .  35 ASP O    1 1 
        1   530 1 1  35 ASP OD1  O 260.075  14.028 -11.746 1.00 . A A .  35 ASP OD1  1 1 
        1   531 1 1  35 ASP OD2  O 259.142  14.969  -9.992 1.00 . A A .  35 ASP OD2  1 1 
        1   532 1 1  36 ILE C    C 264.237  12.259  -5.907 1.00 . A A .  36 ILE C    1 1 
        1   533 1 1  36 ILE CA   C 262.921  12.950  -6.241 1.00 . A A .  36 ILE CA   1 1 
        1   534 1 1  36 ILE CB   C 261.995  12.897  -5.010 1.00 . A A .  36 ILE CB   1 1 
        1   535 1 1  36 ILE CD1  C 259.678  13.519  -4.166 1.00 . A A .  36 ILE CD1  1 1 
        1   536 1 1  36 ILE CG1  C 260.652  13.558  -5.323 1.00 . A A .  36 ILE CG1  1 1 
        1   537 1 1  36 ILE CG2  C 262.653  13.569  -3.814 1.00 . A A .  36 ILE CG2  1 1 
        1   538 1 1  36 ILE H    H 262.040  11.390  -7.367 1.00 . A A .  36 ILE H    1 1 
        1   539 1 1  36 ILE HA   H 263.114  13.987  -6.473 1.00 . A A .  36 ILE HA   1 1 
        1   540 1 1  36 ILE HB   H 261.827  11.862  -4.761 1.00 . A A .  36 ILE HB   1 1 
        1   541 1 1  36 ILE HD11 H 259.548  14.516  -3.771 1.00 . A A .  36 ILE HD11 1 1 
        1   542 1 1  36 ILE HD12 H 260.065  12.872  -3.392 1.00 . A A .  36 ILE HD12 1 1 
        1   543 1 1  36 ILE HD13 H 258.726  13.141  -4.510 1.00 . A A .  36 ILE HD13 1 1 
        1   544 1 1  36 ILE HG12 H 260.818  14.593  -5.582 1.00 . A A .  36 ILE HG12 1 1 
        1   545 1 1  36 ILE HG13 H 260.195  13.052  -6.161 1.00 . A A .  36 ILE HG13 1 1 
        1   546 1 1  36 ILE HG21 H 261.963  13.579  -2.982 1.00 . A A .  36 ILE HG21 1 1 
        1   547 1 1  36 ILE HG22 H 262.922  14.582  -4.071 1.00 . A A .  36 ILE HG22 1 1 
        1   548 1 1  36 ILE HG23 H 263.542  13.019  -3.535 1.00 . A A .  36 ILE HG23 1 1 
        1   549 1 1  36 ILE N    N 262.294  12.340  -7.404 1.00 . A A .  36 ILE N    1 1 
        1   550 1 1  36 ILE O    O 264.250  11.099  -5.497 1.00 . A A .  36 ILE O    1 1 
        1   551 1 1  37 PRO C    C 266.848  12.087  -4.299 1.00 . A A .  37 PRO C    1 1 
        1   552 1 1  37 PRO CA   C 266.682  12.387  -5.780 1.00 . A A .  37 PRO CA   1 1 
        1   553 1 1  37 PRO CB   C 267.670  13.466  -6.221 1.00 . A A .  37 PRO CB   1 1 
        1   554 1 1  37 PRO CD   C 265.467  14.346  -6.560 1.00 . A A .  37 PRO CD   1 1 
        1   555 1 1  37 PRO CG   C 266.885  14.732  -6.241 1.00 . A A .  37 PRO CG   1 1 
        1   556 1 1  37 PRO HA   H 266.854  11.483  -6.347 1.00 . A A .  37 PRO HA   1 1 
        1   557 1 1  37 PRO HB2  H 268.486  13.518  -5.515 1.00 . A A .  37 PRO HB2  1 1 
        1   558 1 1  37 PRO HB3  H 268.051  13.221  -7.199 1.00 . A A .  37 PRO HB3  1 1 
        1   559 1 1  37 PRO HD2  H 264.774  14.987  -6.033 1.00 . A A .  37 PRO HD2  1 1 
        1   560 1 1  37 PRO HD3  H 265.293  14.395  -7.625 1.00 . A A .  37 PRO HD3  1 1 
        1   561 1 1  37 PRO HG2  H 266.933  15.209  -5.272 1.00 . A A .  37 PRO HG2  1 1 
        1   562 1 1  37 PRO HG3  H 267.273  15.392  -7.003 1.00 . A A .  37 PRO HG3  1 1 
        1   563 1 1  37 PRO N    N 265.372  12.958  -6.076 1.00 . A A .  37 PRO N    1 1 
        1   564 1 1  37 PRO O    O 266.566  12.930  -3.447 1.00 . A A .  37 PRO O    1 1 
        1   565 1 1  38 ASP C    C 266.226  10.084  -1.934 1.00 . A A .  38 ASP C    1 1 
        1   566 1 1  38 ASP CA   C 267.530  10.448  -2.624 1.00 . A A .  38 ASP CA   1 1 
        1   567 1 1  38 ASP CB   C 268.235  11.543  -1.838 1.00 . A A .  38 ASP CB   1 1 
        1   568 1 1  38 ASP CG   C 269.144  10.993  -0.755 1.00 . A A .  38 ASP CG   1 1 
        1   569 1 1  38 ASP H    H 267.519  10.264  -4.737 1.00 . A A .  38 ASP H    1 1 
        1   570 1 1  38 ASP HA   H 268.154   9.577  -2.654 1.00 . A A .  38 ASP HA   1 1 
        1   571 1 1  38 ASP HB2  H 268.820  12.130  -2.520 1.00 . A A .  38 ASP HB2  1 1 
        1   572 1 1  38 ASP HB3  H 267.493  12.176  -1.373 1.00 . A A .  38 ASP HB3  1 1 
        1   573 1 1  38 ASP N    N 267.312  10.881  -4.004 1.00 . A A .  38 ASP N    1 1 
        1   574 1 1  38 ASP O    O 266.208   9.762  -0.746 1.00 . A A .  38 ASP O    1 1 
        1   575 1 1  38 ASP OD1  O 268.622  10.566   0.297 1.00 . A A .  38 ASP OD1  1 1 
        1   576 1 1  38 ASP OD2  O 270.375  10.989  -0.959 1.00 . A A .  38 ASP OD2  1 1 
        1   577 1 1  39 ALA C    C 263.565   8.306  -2.302 1.00 . A A .  39 ALA C    1 1 
        1   578 1 1  39 ALA CA   C 263.835   9.792  -2.144 1.00 . A A .  39 ALA CA   1 1 
        1   579 1 1  39 ALA CB   C 262.745  10.601  -2.829 1.00 . A A .  39 ALA CB   1 1 
        1   580 1 1  39 ALA H    H 265.229  10.385  -3.617 1.00 . A A .  39 ALA H    1 1 
        1   581 1 1  39 ALA HA   H 263.832  10.040  -1.093 1.00 . A A .  39 ALA HA   1 1 
        1   582 1 1  39 ALA HB1  H 262.928  10.626  -3.893 1.00 . A A .  39 ALA HB1  1 1 
        1   583 1 1  39 ALA HB2  H 262.745  11.605  -2.437 1.00 . A A .  39 ALA HB2  1 1 
        1   584 1 1  39 ALA HB3  H 261.786  10.142  -2.641 1.00 . A A .  39 ALA HB3  1 1 
        1   585 1 1  39 ALA N    N 265.142  10.128  -2.683 1.00 . A A .  39 ALA N    1 1 
        1   586 1 1  39 ALA O    O 263.141   7.846  -3.359 1.00 . A A .  39 ALA O    1 1 
        1   587 1 1  40 TRP C    C 262.318   5.749  -0.527 1.00 . A A .  40 TRP C    1 1 
        1   588 1 1  40 TRP CA   C 263.602   6.120  -1.252 1.00 . A A .  40 TRP CA   1 1 
        1   589 1 1  40 TRP CB   C 264.783   5.387  -0.618 1.00 . A A .  40 TRP CB   1 1 
        1   590 1 1  40 TRP CD1  C 266.837   6.893  -0.916 1.00 . A A .  40 TRP CD1  1 1 
        1   591 1 1  40 TRP CD2  C 266.857   5.048  -2.185 1.00 . A A .  40 TRP CD2  1 1 
        1   592 1 1  40 TRP CE2  C 268.029   5.785  -2.445 1.00 . A A .  40 TRP CE2  1 1 
        1   593 1 1  40 TRP CE3  C 266.652   3.846  -2.868 1.00 . A A .  40 TRP CE3  1 1 
        1   594 1 1  40 TRP CG   C 266.107   5.776  -1.204 1.00 . A A .  40 TRP CG   1 1 
        1   595 1 1  40 TRP CH2  C 268.762   4.176  -4.012 1.00 . A A .  40 TRP CH2  1 1 
        1   596 1 1  40 TRP CZ2  C 268.990   5.357  -3.360 1.00 . A A .  40 TRP CZ2  1 1 
        1   597 1 1  40 TRP CZ3  C 267.606   3.424  -3.774 1.00 . A A .  40 TRP CZ3  1 1 
        1   598 1 1  40 TRP H    H 264.155   7.992  -0.429 1.00 . A A .  40 TRP H    1 1 
        1   599 1 1  40 TRP HA   H 263.515   5.812  -2.282 1.00 . A A .  40 TRP HA   1 1 
        1   600 1 1  40 TRP HB2  H 264.803   5.602   0.435 1.00 . A A .  40 TRP HB2  1 1 
        1   601 1 1  40 TRP HB3  H 264.655   4.324  -0.757 1.00 . A A .  40 TRP HB3  1 1 
        1   602 1 1  40 TRP HD1  H 266.535   7.648  -0.205 1.00 . A A .  40 TRP HD1  1 1 
        1   603 1 1  40 TRP HE1  H 268.681   7.605  -1.629 1.00 . A A .  40 TRP HE1  1 1 
        1   604 1 1  40 TRP HE3  H 265.768   3.251  -2.697 1.00 . A A .  40 TRP HE3  1 1 
        1   605 1 1  40 TRP HH2  H 269.480   3.807  -4.730 1.00 . A A .  40 TRP HH2  1 1 
        1   606 1 1  40 TRP HZ2  H 269.887   5.925  -3.558 1.00 . A A .  40 TRP HZ2  1 1 
        1   607 1 1  40 TRP HZ3  H 267.466   2.499  -4.310 1.00 . A A .  40 TRP HZ3  1 1 
        1   608 1 1  40 TRP N    N 263.815   7.561  -1.239 1.00 . A A .  40 TRP N    1 1 
        1   609 1 1  40 TRP NE1  N 267.994   6.907  -1.659 1.00 . A A .  40 TRP NE1  1 1 
        1   610 1 1  40 TRP O    O 261.828   6.495   0.322 1.00 . A A .  40 TRP O    1 1 
        1   611 1 1  41 GLN C    C 260.302   2.642  -0.637 1.00 . A A .  41 GLN C    1 1 
        1   612 1 1  41 GLN CA   C 260.551   4.101  -0.266 1.00 . A A .  41 GLN CA   1 1 
        1   613 1 1  41 GLN CB   C 259.365   4.962  -0.706 1.00 . A A .  41 GLN CB   1 1 
        1   614 1 1  41 GLN CD   C 258.616   6.133  -2.818 1.00 . A A .  41 GLN CD   1 1 
        1   615 1 1  41 GLN CG   C 259.020   4.818  -2.181 1.00 . A A .  41 GLN CG   1 1 
        1   616 1 1  41 GLN H    H 262.230   4.049  -1.555 1.00 . A A .  41 GLN H    1 1 
        1   617 1 1  41 GLN HA   H 260.658   4.174   0.806 1.00 . A A .  41 GLN HA   1 1 
        1   618 1 1  41 GLN HB2  H 258.497   4.681  -0.128 1.00 . A A .  41 GLN HB2  1 1 
        1   619 1 1  41 GLN HB3  H 259.595   5.999  -0.513 1.00 . A A .  41 GLN HB3  1 1 
        1   620 1 1  41 GLN HE21 H 256.721   5.536  -2.903 1.00 . A A .  41 GLN HE21 1 1 
        1   621 1 1  41 GLN HE22 H 257.040   7.117  -3.524 1.00 . A A .  41 GLN HE22 1 1 
        1   622 1 1  41 GLN HG2  H 259.884   4.434  -2.703 1.00 . A A .  41 GLN HG2  1 1 
        1   623 1 1  41 GLN HG3  H 258.201   4.120  -2.279 1.00 . A A .  41 GLN HG3  1 1 
        1   624 1 1  41 GLN N    N 261.782   4.591  -0.873 1.00 . A A .  41 GLN N    1 1 
        1   625 1 1  41 GLN NE2  N 257.330   6.276  -3.111 1.00 . A A .  41 GLN NE2  1 1 
        1   626 1 1  41 GLN O    O 261.112   2.016  -1.321 1.00 . A A .  41 GLN O    1 1 
        1   627 1 1  41 GLN OE1  O 259.451   7.008  -3.044 1.00 . A A .  41 GLN OE1  1 1 
        1   628 1 1  42 MET C    C 257.589   0.687  -1.408 1.00 . A A .  42 MET C    1 1 
        1   629 1 1  42 MET CA   C 258.798   0.734  -0.475 1.00 . A A .  42 MET CA   1 1 
        1   630 1 1  42 MET CB   C 258.486  -0.009   0.825 1.00 . A A .  42 MET CB   1 1 
        1   631 1 1  42 MET CE   C 259.246   0.376   4.528 1.00 . A A .  42 MET CE   1 1 
        1   632 1 1  42 MET CG   C 259.643  -0.027   1.812 1.00 . A A .  42 MET CG   1 1 
        1   633 1 1  42 MET H    H 258.566   2.669   0.346 1.00 . A A .  42 MET H    1 1 
        1   634 1 1  42 MET HA   H 259.636   0.257  -0.962 1.00 . A A .  42 MET HA   1 1 
        1   635 1 1  42 MET HB2  H 257.643   0.468   1.303 1.00 . A A .  42 MET HB2  1 1 
        1   636 1 1  42 MET HB3  H 258.226  -1.030   0.590 1.00 . A A .  42 MET HB3  1 1 
        1   637 1 1  42 MET HE1  H 258.311   0.914   4.467 1.00 . A A .  42 MET HE1  1 1 
        1   638 1 1  42 MET HE2  H 260.063   1.053   4.331 1.00 . A A .  42 MET HE2  1 1 
        1   639 1 1  42 MET HE3  H 259.356  -0.042   5.518 1.00 . A A .  42 MET HE3  1 1 
        1   640 1 1  42 MET HG2  H 260.496  -0.485   1.337 1.00 . A A .  42 MET HG2  1 1 
        1   641 1 1  42 MET HG3  H 259.885   0.992   2.080 1.00 . A A .  42 MET HG3  1 1 
        1   642 1 1  42 MET N    N 259.171   2.114  -0.188 1.00 . A A .  42 MET N    1 1 
        1   643 1 1  42 MET O    O 256.801   1.631  -1.461 1.00 . A A .  42 MET O    1 1 
        1   644 1 1  42 MET SD   S 259.258  -0.944   3.317 1.00 . A A .  42 MET SD   1 1 
        1   645 1 1  43 PRO C    C 254.956  -0.618  -2.389 1.00 . A A .  43 PRO C    1 1 
        1   646 1 1  43 PRO CA   C 256.306  -0.573  -3.099 1.00 . A A .  43 PRO CA   1 1 
        1   647 1 1  43 PRO CB   C 256.594  -1.912  -3.787 1.00 . A A .  43 PRO CB   1 1 
        1   648 1 1  43 PRO CD   C 258.319  -1.587  -2.167 1.00 . A A .  43 PRO CD   1 1 
        1   649 1 1  43 PRO CG   C 257.493  -2.641  -2.848 1.00 . A A .  43 PRO CG   1 1 
        1   650 1 1  43 PRO HA   H 256.295   0.216  -3.836 1.00 . A A .  43 PRO HA   1 1 
        1   651 1 1  43 PRO HB2  H 255.669  -2.446  -3.941 1.00 . A A .  43 PRO HB2  1 1 
        1   652 1 1  43 PRO HB3  H 257.077  -1.735  -4.736 1.00 . A A .  43 PRO HB3  1 1 
        1   653 1 1  43 PRO HD2  H 258.564  -1.891  -1.159 1.00 . A A .  43 PRO HD2  1 1 
        1   654 1 1  43 PRO HD3  H 259.217  -1.386  -2.732 1.00 . A A .  43 PRO HD3  1 1 
        1   655 1 1  43 PRO HG2  H 256.906  -3.183  -2.123 1.00 . A A .  43 PRO HG2  1 1 
        1   656 1 1  43 PRO HG3  H 258.130  -3.317  -3.399 1.00 . A A .  43 PRO HG3  1 1 
        1   657 1 1  43 PRO N    N 257.427  -0.414  -2.163 1.00 . A A .  43 PRO N    1 1 
        1   658 1 1  43 PRO O    O 254.781  -1.347  -1.413 1.00 . A A .  43 PRO O    1 1 
        1   659 1 1  44 GLN C    C 251.627   0.641  -3.334 1.00 . A A .  44 GLN C    1 1 
        1   660 1 1  44 GLN CA   C 252.669   0.218  -2.299 1.00 . A A .  44 GLN CA   1 1 
        1   661 1 1  44 GLN CB   C 252.643   1.184  -1.110 1.00 . A A .  44 GLN CB   1 1 
        1   662 1 1  44 GLN CD   C 252.724   3.712  -1.109 1.00 . A A .  44 GLN CD   1 1 
        1   663 1 1  44 GLN CG   C 253.500   2.426  -1.310 1.00 . A A .  44 GLN CG   1 1 
        1   664 1 1  44 GLN H    H 254.204   0.727  -3.666 1.00 . A A .  44 GLN H    1 1 
        1   665 1 1  44 GLN HA   H 252.424  -0.774  -1.949 1.00 . A A .  44 GLN HA   1 1 
        1   666 1 1  44 GLN HB2  H 251.624   1.499  -0.941 1.00 . A A .  44 GLN HB2  1 1 
        1   667 1 1  44 GLN HB3  H 253.000   0.664  -0.233 1.00 . A A .  44 GLN HB3  1 1 
        1   668 1 1  44 GLN HE21 H 251.761   2.923   0.441 1.00 . A A .  44 GLN HE21 1 1 
        1   669 1 1  44 GLN HE22 H 251.338   4.550   0.045 1.00 . A A .  44 GLN HE22 1 1 
        1   670 1 1  44 GLN HG2  H 254.316   2.402  -0.603 1.00 . A A .  44 GLN HG2  1 1 
        1   671 1 1  44 GLN HG3  H 253.897   2.415  -2.315 1.00 . A A .  44 GLN HG3  1 1 
        1   672 1 1  44 GLN N    N 254.004   0.167  -2.886 1.00 . A A .  44 GLN N    1 1 
        1   673 1 1  44 GLN NE2  N 251.853   3.730  -0.107 1.00 . A A .  44 GLN NE2  1 1 
        1   674 1 1  44 GLN O    O 251.968   1.167  -4.393 1.00 . A A .  44 GLN O    1 1 
        1   675 1 1  44 GLN OE1  O 252.907   4.681  -1.846 1.00 . A A .  44 GLN OE1  1 1 
        1   676 1 1  45 GLY C    C 247.982   1.062  -3.189 1.00 . A A .  45 GLY C    1 1 
        1   677 1 1  45 GLY CA   C 249.280   0.775  -3.920 1.00 . A A .  45 GLY CA   1 1 
        1   678 1 1  45 GLY H    H 250.147  -0.009  -2.153 1.00 . A A .  45 GLY H    1 1 
        1   679 1 1  45 GLY HA2  H 249.572   1.657  -4.472 1.00 . A A .  45 GLY HA2  1 1 
        1   680 1 1  45 GLY HA3  H 249.118  -0.033  -4.615 1.00 . A A .  45 GLY HA3  1 1 
        1   681 1 1  45 GLY N    N 250.356   0.411  -3.014 1.00 . A A .  45 GLY N    1 1 
        1   682 1 1  45 GLY O    O 247.816   0.668  -2.037 1.00 . A A .  45 GLY O    1 1 
        1   683 1 1  46 GLY C    C 244.733   1.008  -3.388 1.00 . A A .  46 GLY C    1 1 
        1   684 1 1  46 GLY CA   C 245.788   2.095  -3.244 1.00 . A A .  46 GLY CA   1 1 
        1   685 1 1  46 GLY H    H 247.254   2.046  -4.775 1.00 . A A .  46 GLY H    1 1 
        1   686 1 1  46 GLY HA2  H 245.950   2.285  -2.196 1.00 . A A .  46 GLY HA2  1 1 
        1   687 1 1  46 GLY HA3  H 245.417   2.996  -3.704 1.00 . A A .  46 GLY HA3  1 1 
        1   688 1 1  46 GLY N    N 247.063   1.755  -3.859 1.00 . A A .  46 GLY N    1 1 
        1   689 1 1  46 GLY O    O 243.549   1.309  -3.533 1.00 . A A .  46 GLY O    1 1 
        1   690 1 1  47 ILE C    C 243.371  -1.281  -4.700 1.00 . A A .  47 ILE C    1 1 
        1   691 1 1  47 ILE CA   C 244.255  -1.391  -3.457 1.00 . A A .  47 ILE CA   1 1 
        1   692 1 1  47 ILE CB   C 243.365  -1.542  -2.202 1.00 . A A .  47 ILE CB   1 1 
        1   693 1 1  47 ILE CD1  C 243.583  -2.554   0.139 1.00 . A A .  47 ILE CD1  1 1 
        1   694 1 1  47 ILE CG1  C 244.239  -1.734  -0.955 1.00 . A A .  47 ILE CG1  1 1 
        1   695 1 1  47 ILE CG2  C 242.388  -2.708  -2.372 1.00 . A A .  47 ILE CG2  1 1 
        1   696 1 1  47 ILE H    H 246.111  -0.414  -3.208 1.00 . A A .  47 ILE H    1 1 
        1   697 1 1  47 ILE HA   H 244.862  -2.280  -3.544 1.00 . A A .  47 ILE HA   1 1 
        1   698 1 1  47 ILE HB   H 242.790  -0.636  -2.089 1.00 . A A .  47 ILE HB   1 1 
        1   699 1 1  47 ILE HD11 H 243.729  -3.605  -0.066 1.00 . A A .  47 ILE HD11 1 1 
        1   700 1 1  47 ILE HD12 H 242.526  -2.338   0.163 1.00 . A A .  47 ILE HD12 1 1 
        1   701 1 1  47 ILE HD13 H 244.024  -2.307   1.094 1.00 . A A .  47 ILE HD13 1 1 
        1   702 1 1  47 ILE HG12 H 245.151  -2.235  -1.240 1.00 . A A .  47 ILE HG12 1 1 
        1   703 1 1  47 ILE HG13 H 244.481  -0.765  -0.543 1.00 . A A .  47 ILE HG13 1 1 
        1   704 1 1  47 ILE HG21 H 241.821  -2.841  -1.462 1.00 . A A .  47 ILE HG21 1 1 
        1   705 1 1  47 ILE HG22 H 242.939  -3.613  -2.587 1.00 . A A .  47 ILE HG22 1 1 
        1   706 1 1  47 ILE HG23 H 241.712  -2.498  -3.187 1.00 . A A .  47 ILE HG23 1 1 
        1   707 1 1  47 ILE N    N 245.162  -0.248  -3.336 1.00 . A A .  47 ILE N    1 1 
        1   708 1 1  47 ILE O    O 243.179  -0.199  -5.254 1.00 . A A .  47 ILE O    1 1 
        1   709 1 1  48 ASP C    C 240.504  -2.252  -5.905 1.00 . A A .  48 ASP C    1 1 
        1   710 1 1  48 ASP CA   C 241.964  -2.450  -6.305 1.00 . A A .  48 ASP CA   1 1 
        1   711 1 1  48 ASP CB   C 242.131  -3.775  -7.050 1.00 . A A .  48 ASP CB   1 1 
        1   712 1 1  48 ASP CG   C 243.213  -3.710  -8.109 1.00 . A A .  48 ASP CG   1 1 
        1   713 1 1  48 ASP H    H 243.019  -3.247  -4.648 1.00 . A A .  48 ASP H    1 1 
        1   714 1 1  48 ASP HA   H 242.258  -1.641  -6.957 1.00 . A A .  48 ASP HA   1 1 
        1   715 1 1  48 ASP HB2  H 242.393  -4.548  -6.344 1.00 . A A .  48 ASP HB2  1 1 
        1   716 1 1  48 ASP HB3  H 241.198  -4.032  -7.530 1.00 . A A .  48 ASP HB3  1 1 
        1   717 1 1  48 ASP N    N 242.832  -2.414  -5.133 1.00 . A A .  48 ASP N    1 1 
        1   718 1 1  48 ASP O    O 240.142  -2.415  -4.740 1.00 . A A .  48 ASP O    1 1 
        1   719 1 1  48 ASP OD1  O 244.406  -3.712  -7.740 1.00 . A A .  48 ASP OD1  1 1 
        1   720 1 1  48 ASP OD2  O 242.868  -3.657  -9.308 1.00 . A A .  48 ASP OD2  1 1 
        1   721 1 1  49 GLU C    C 237.621  -2.911  -5.987 1.00 . A A .  49 GLU C    1 1 
        1   722 1 1  49 GLU CA   C 238.249  -1.685  -6.631 1.00 . A A .  49 GLU CA   1 1 
        1   723 1 1  49 GLU CB   C 237.520  -1.351  -7.930 1.00 . A A .  49 GLU CB   1 1 
        1   724 1 1  49 GLU CD   C 237.422   0.959  -8.953 1.00 . A A .  49 GLU CD   1 1 
        1   725 1 1  49 GLU CG   C 238.233  -0.311  -8.780 1.00 . A A .  49 GLU CG   1 1 
        1   726 1 1  49 GLU H    H 240.012  -1.791  -7.782 1.00 . A A .  49 GLU H    1 1 
        1   727 1 1  49 GLU HA   H 238.156  -0.850  -5.951 1.00 . A A .  49 GLU HA   1 1 
        1   728 1 1  49 GLU HB2  H 237.417  -2.253  -8.513 1.00 . A A .  49 GLU HB2  1 1 
        1   729 1 1  49 GLU HB3  H 236.537  -0.975  -7.687 1.00 . A A .  49 GLU HB3  1 1 
        1   730 1 1  49 GLU HG2  H 239.169  -0.058  -8.306 1.00 . A A .  49 GLU HG2  1 1 
        1   731 1 1  49 GLU HG3  H 238.427  -0.733  -9.755 1.00 . A A .  49 GLU HG3  1 1 
        1   732 1 1  49 GLU N    N 239.668  -1.902  -6.879 1.00 . A A .  49 GLU N    1 1 
        1   733 1 1  49 GLU O    O 237.292  -3.887  -6.662 1.00 . A A .  49 GLU O    1 1 
        1   734 1 1  49 GLU OE1  O 237.549   1.865  -8.103 1.00 . A A .  49 GLU OE1  1 1 
        1   735 1 1  49 GLU OE2  O 236.660   1.046  -9.939 1.00 . A A .  49 GLU OE2  1 1 
        1   736 1 1  50 GLY C    C 237.846  -5.128  -3.847 1.00 . A A .  50 GLY C    1 1 
        1   737 1 1  50 GLY CA   C 236.891  -3.959  -3.941 1.00 . A A .  50 GLY CA   1 1 
        1   738 1 1  50 GLY H    H 237.760  -2.045  -4.205 1.00 . A A .  50 GLY H    1 1 
        1   739 1 1  50 GLY HA2  H 236.639  -3.628  -2.944 1.00 . A A .  50 GLY HA2  1 1 
        1   740 1 1  50 GLY HA3  H 235.993  -4.281  -4.442 1.00 . A A .  50 GLY HA3  1 1 
        1   741 1 1  50 GLY N    N 237.468  -2.850  -4.677 1.00 . A A .  50 GLY N    1 1 
        1   742 1 1  50 GLY O    O 237.468  -6.276  -4.081 1.00 . A A .  50 GLY O    1 1 
        1   743 1 1  51 GLU C    C 240.612  -5.957  -1.958 1.00 . A A .  51 GLU C    1 1 
        1   744 1 1  51 GLU CA   C 240.126  -5.837  -3.393 1.00 . A A .  51 GLU CA   1 1 
        1   745 1 1  51 GLU CB   C 241.306  -5.483  -4.297 1.00 . A A .  51 GLU CB   1 1 
        1   746 1 1  51 GLU CD   C 242.801  -6.932  -5.730 1.00 . A A .  51 GLU CD   1 1 
        1   747 1 1  51 GLU CG   C 242.394  -6.544  -4.321 1.00 . A A .  51 GLU CG   1 1 
        1   748 1 1  51 GLU H    H 239.323  -3.894  -3.348 1.00 . A A .  51 GLU H    1 1 
        1   749 1 1  51 GLU HA   H 239.712  -6.782  -3.708 1.00 . A A .  51 GLU HA   1 1 
        1   750 1 1  51 GLU HB2  H 240.945  -5.338  -5.301 1.00 . A A .  51 GLU HB2  1 1 
        1   751 1 1  51 GLU HB3  H 241.743  -4.561  -3.946 1.00 . A A .  51 GLU HB3  1 1 
        1   752 1 1  51 GLU HG2  H 243.262  -6.159  -3.805 1.00 . A A .  51 GLU HG2  1 1 
        1   753 1 1  51 GLU HG3  H 242.032  -7.423  -3.810 1.00 . A A .  51 GLU HG3  1 1 
        1   754 1 1  51 GLU N    N 239.091  -4.825  -3.512 1.00 . A A .  51 GLU N    1 1 
        1   755 1 1  51 GLU O    O 240.715  -4.965  -1.237 1.00 . A A .  51 GLU O    1 1 
        1   756 1 1  51 GLU OE1  O 241.917  -7.344  -6.510 1.00 . A A .  51 GLU OE1  1 1 
        1   757 1 1  51 GLU OE2  O 244.002  -6.822  -6.052 1.00 . A A .  51 GLU OE2  1 1 
        1   758 1 1  52 ASP C    C 242.892  -7.008  -0.118 1.00 . A A .  52 ASP C    1 1 
        1   759 1 1  52 ASP CA   C 241.429  -7.435  -0.216 1.00 . A A .  52 ASP CA   1 1 
        1   760 1 1  52 ASP CB   C 241.275  -8.913   0.158 1.00 . A A .  52 ASP CB   1 1 
        1   761 1 1  52 ASP CG   C 241.690  -9.850  -0.958 1.00 . A A .  52 ASP CG   1 1 
        1   762 1 1  52 ASP H    H 240.835  -7.918  -2.190 1.00 . A A .  52 ASP H    1 1 
        1   763 1 1  52 ASP HA   H 240.847  -6.835   0.469 1.00 . A A .  52 ASP HA   1 1 
        1   764 1 1  52 ASP HB2  H 241.886  -9.123   1.022 1.00 . A A .  52 ASP HB2  1 1 
        1   765 1 1  52 ASP HB3  H 240.240  -9.108   0.400 1.00 . A A .  52 ASP HB3  1 1 
        1   766 1 1  52 ASP N    N 240.929  -7.178  -1.559 1.00 . A A .  52 ASP N    1 1 
        1   767 1 1  52 ASP O    O 243.653  -7.151  -1.076 1.00 . A A .  52 ASP O    1 1 
        1   768 1 1  52 ASP OD1  O 241.196  -9.680  -2.092 1.00 . A A .  52 ASP OD1  1 1 
        1   769 1 1  52 ASP OD2  O 242.509 -10.756  -0.697 1.00 . A A .  52 ASP OD2  1 1 
        1   770 1 1  53 PRO C    C 245.744  -6.988   0.824 1.00 . A A .  53 PRO C    1 1 
        1   771 1 1  53 PRO CA   C 244.674  -5.979   1.241 1.00 . A A .  53 PRO CA   1 1 
        1   772 1 1  53 PRO CB   C 244.730  -5.728   2.747 1.00 . A A .  53 PRO CB   1 1 
        1   773 1 1  53 PRO CD   C 242.454  -6.222   2.220 1.00 . A A .  53 PRO CD   1 1 
        1   774 1 1  53 PRO CG   C 243.330  -5.392   3.119 1.00 . A A .  53 PRO CG   1 1 
        1   775 1 1  53 PRO HA   H 244.842  -5.053   0.717 1.00 . A A .  53 PRO HA   1 1 
        1   776 1 1  53 PRO HB2  H 245.073  -6.619   3.252 1.00 . A A .  53 PRO HB2  1 1 
        1   777 1 1  53 PRO HB3  H 245.401  -4.908   2.954 1.00 . A A .  53 PRO HB3  1 1 
        1   778 1 1  53 PRO HD2  H 242.199  -7.156   2.700 1.00 . A A .  53 PRO HD2  1 1 
        1   779 1 1  53 PRO HD3  H 241.562  -5.677   1.954 1.00 . A A .  53 PRO HD3  1 1 
        1   780 1 1  53 PRO HG2  H 243.153  -5.645   4.153 1.00 . A A .  53 PRO HG2  1 1 
        1   781 1 1  53 PRO HG3  H 243.148  -4.341   2.951 1.00 . A A .  53 PRO HG3  1 1 
        1   782 1 1  53 PRO N    N 243.302  -6.455   1.033 1.00 . A A .  53 PRO N    1 1 
        1   783 1 1  53 PRO O    O 246.546  -6.720  -0.070 1.00 . A A .  53 PRO O    1 1 
        1   784 1 1  54 ARG C    C 246.907  -9.433  -0.293 1.00 . A A .  54 ARG C    1 1 
        1   785 1 1  54 ARG CA   C 246.755  -9.177   1.205 1.00 . A A .  54 ARG CA   1 1 
        1   786 1 1  54 ARG CB   C 246.374 -10.477   1.919 1.00 . A A .  54 ARG CB   1 1 
        1   787 1 1  54 ARG CD   C 248.723 -11.306   2.257 1.00 . A A .  54 ARG CD   1 1 
        1   788 1 1  54 ARG CG   C 247.352 -11.616   1.678 1.00 . A A .  54 ARG CG   1 1 
        1   789 1 1  54 ARG CZ   C 249.012 -13.103   3.918 1.00 . A A .  54 ARG CZ   1 1 
        1   790 1 1  54 ARG H    H 245.113  -8.289   2.203 1.00 . A A .  54 ARG H    1 1 
        1   791 1 1  54 ARG HA   H 247.705  -8.836   1.591 1.00 . A A .  54 ARG HA   1 1 
        1   792 1 1  54 ARG HB2  H 246.329 -10.290   2.982 1.00 . A A .  54 ARG HB2  1 1 
        1   793 1 1  54 ARG HB3  H 245.399 -10.790   1.576 1.00 . A A .  54 ARG HB3  1 1 
        1   794 1 1  54 ARG HD2  H 249.342 -10.885   1.480 1.00 . A A .  54 ARG HD2  1 1 
        1   795 1 1  54 ARG HD3  H 248.608 -10.585   3.054 1.00 . A A .  54 ARG HD3  1 1 
        1   796 1 1  54 ARG HE   H 250.124 -12.872   2.277 1.00 . A A .  54 ARG HE   1 1 
        1   797 1 1  54 ARG HG2  H 246.970 -12.511   2.145 1.00 . A A .  54 ARG HG2  1 1 
        1   798 1 1  54 ARG HG3  H 247.448 -11.775   0.614 1.00 . A A .  54 ARG HG3  1 1 
        1   799 1 1  54 ARG HH11 H 247.511 -11.812   4.334 1.00 . A A .  54 ARG HH11 1 1 
        1   800 1 1  54 ARG HH12 H 247.736 -13.085   5.486 1.00 . A A .  54 ARG HH12 1 1 
        1   801 1 1  54 ARG HH21 H 250.421 -14.548   3.791 1.00 . A A .  54 ARG HH21 1 1 
        1   802 1 1  54 ARG HH22 H 249.388 -14.638   5.178 1.00 . A A .  54 ARG HH22 1 1 
        1   803 1 1  54 ARG N    N 245.766  -8.138   1.491 1.00 . A A .  54 ARG N    1 1 
        1   804 1 1  54 ARG NE   N 249.375 -12.500   2.789 1.00 . A A .  54 ARG NE   1 1 
        1   805 1 1  54 ARG NH1  N 248.005 -12.627   4.638 1.00 . A A .  54 ARG NH1  1 1 
        1   806 1 1  54 ARG NH2  N 249.660 -14.185   4.330 1.00 . A A .  54 ARG NH2  1 1 
        1   807 1 1  54 ARG O    O 248.000  -9.746  -0.764 1.00 . A A .  54 ARG O    1 1 
        1   808 1 1  55 ASN C    C 246.353  -8.283  -3.199 1.00 . A A .  55 ASN C    1 1 
        1   809 1 1  55 ASN CA   C 245.861  -9.528  -2.479 1.00 . A A .  55 ASN CA   1 1 
        1   810 1 1  55 ASN CB   C 244.481  -9.928  -3.003 1.00 . A A .  55 ASN CB   1 1 
        1   811 1 1  55 ASN CG   C 244.406 -11.399  -3.368 1.00 . A A .  55 ASN CG   1 1 
        1   812 1 1  55 ASN H    H 244.973  -9.047  -0.615 1.00 . A A .  55 ASN H    1 1 
        1   813 1 1  55 ASN HA   H 246.557 -10.333  -2.667 1.00 . A A .  55 ASN HA   1 1 
        1   814 1 1  55 ASN HB2  H 243.743  -9.729  -2.243 1.00 . A A .  55 ASN HB2  1 1 
        1   815 1 1  55 ASN HB3  H 244.251  -9.346  -3.883 1.00 . A A .  55 ASN HB3  1 1 
        1   816 1 1  55 ASN HD21 H 243.017 -11.701  -1.979 1.00 . A A .  55 ASN HD21 1 1 
        1   817 1 1  55 ASN HD22 H 243.479 -13.092  -2.893 1.00 . A A .  55 ASN HD22 1 1 
        1   818 1 1  55 ASN N    N 245.819  -9.303  -1.038 1.00 . A A .  55 ASN N    1 1 
        1   819 1 1  55 ASN ND2  N 243.547 -12.138  -2.677 1.00 . A A .  55 ASN ND2  1 1 
        1   820 1 1  55 ASN O    O 247.227  -8.357  -4.062 1.00 . A A .  55 ASN O    1 1 
        1   821 1 1  55 ASN OD1  O 245.112 -11.864  -4.263 1.00 . A A .  55 ASN OD1  1 1 
        1   822 1 1  56 ALA C    C 247.678  -5.642  -3.258 1.00 . A A .  56 ALA C    1 1 
        1   823 1 1  56 ALA CA   C 246.187  -5.877  -3.440 1.00 . A A .  56 ALA CA   1 1 
        1   824 1 1  56 ALA CB   C 245.387  -4.727  -2.848 1.00 . A A .  56 ALA CB   1 1 
        1   825 1 1  56 ALA H    H 245.106  -7.139  -2.133 1.00 . A A .  56 ALA H    1 1 
        1   826 1 1  56 ALA HA   H 245.969  -5.934  -4.496 1.00 . A A .  56 ALA HA   1 1 
        1   827 1 1  56 ALA HB1  H 245.193  -4.923  -1.803 1.00 . A A .  56 ALA HB1  1 1 
        1   828 1 1  56 ALA HB2  H 244.450  -4.630  -3.376 1.00 . A A .  56 ALA HB2  1 1 
        1   829 1 1  56 ALA HB3  H 245.950  -3.810  -2.944 1.00 . A A .  56 ALA HB3  1 1 
        1   830 1 1  56 ALA N    N 245.793  -7.137  -2.832 1.00 . A A .  56 ALA N    1 1 
        1   831 1 1  56 ALA O    O 248.339  -5.092  -4.134 1.00 . A A .  56 ALA O    1 1 
        1   832 1 1  57 ALA C    C 250.442  -6.877  -2.675 1.00 . A A .  57 ALA C    1 1 
        1   833 1 1  57 ALA CA   C 249.620  -5.925  -1.821 1.00 . A A .  57 ALA CA   1 1 
        1   834 1 1  57 ALA CB   C 249.881  -6.174  -0.341 1.00 . A A .  57 ALA CB   1 1 
        1   835 1 1  57 ALA H    H 247.623  -6.518  -1.462 1.00 . A A .  57 ALA H    1 1 
        1   836 1 1  57 ALA HA   H 249.906  -4.908  -2.054 1.00 . A A .  57 ALA HA   1 1 
        1   837 1 1  57 ALA HB1  H 250.893  -6.526  -0.210 1.00 . A A .  57 ALA HB1  1 1 
        1   838 1 1  57 ALA HB2  H 249.189  -6.918   0.027 1.00 . A A .  57 ALA HB2  1 1 
        1   839 1 1  57 ALA HB3  H 249.746  -5.254   0.207 1.00 . A A .  57 ALA HB3  1 1 
        1   840 1 1  57 ALA N    N 248.203  -6.077  -2.116 1.00 . A A .  57 ALA N    1 1 
        1   841 1 1  57 ALA O    O 251.348  -6.457  -3.396 1.00 . A A .  57 ALA O    1 1 
        1   842 1 1  58 ILE C    C 250.722  -8.843  -4.871 1.00 . A A .  58 ILE C    1 1 
        1   843 1 1  58 ILE CA   C 250.808  -9.172  -3.386 1.00 . A A .  58 ILE CA   1 1 
        1   844 1 1  58 ILE CB   C 250.233 -10.583  -3.135 1.00 . A A .  58 ILE CB   1 1 
        1   845 1 1  58 ILE CD1  C 249.375 -12.020  -1.216 1.00 . A A .  58 ILE CD1  1 1 
        1   846 1 1  58 ILE CG1  C 250.359 -10.958  -1.655 1.00 . A A .  58 ILE CG1  1 1 
        1   847 1 1  58 ILE CG2  C 250.940 -11.610  -4.008 1.00 . A A .  58 ILE CG2  1 1 
        1   848 1 1  58 ILE H    H 249.372  -8.436  -2.022 1.00 . A A .  58 ILE H    1 1 
        1   849 1 1  58 ILE HA   H 251.844  -9.162  -3.089 1.00 . A A .  58 ILE HA   1 1 
        1   850 1 1  58 ILE HB   H 249.188 -10.574  -3.408 1.00 . A A .  58 ILE HB   1 1 
        1   851 1 1  58 ILE HD11 H 249.690 -12.982  -1.591 1.00 . A A .  58 ILE HD11 1 1 
        1   852 1 1  58 ILE HD12 H 248.395 -11.785  -1.604 1.00 . A A .  58 ILE HD12 1 1 
        1   853 1 1  58 ILE HD13 H 249.336 -12.050  -0.137 1.00 . A A .  58 ILE HD13 1 1 
        1   854 1 1  58 ILE HG12 H 251.356 -11.333  -1.467 1.00 . A A .  58 ILE HG12 1 1 
        1   855 1 1  58 ILE HG13 H 250.191 -10.078  -1.053 1.00 . A A .  58 ILE HG13 1 1 
        1   856 1 1  58 ILE HG21 H 250.849 -11.323  -5.045 1.00 . A A .  58 ILE HG21 1 1 
        1   857 1 1  58 ILE HG22 H 250.486 -12.580  -3.863 1.00 . A A .  58 ILE HG22 1 1 
        1   858 1 1  58 ILE HG23 H 251.983 -11.657  -3.737 1.00 . A A .  58 ILE HG23 1 1 
        1   859 1 1  58 ILE N    N 250.110  -8.163  -2.604 1.00 . A A .  58 ILE N    1 1 
        1   860 1 1  58 ILE O    O 251.622  -9.162  -5.646 1.00 . A A .  58 ILE O    1 1 
        1   861 1 1  59 ARG C    C 250.199  -6.515  -6.929 1.00 . A A .  59 ARG C    1 1 
        1   862 1 1  59 ARG CA   C 249.425  -7.785  -6.636 1.00 . A A .  59 ARG CA   1 1 
        1   863 1 1  59 ARG CB   C 247.944  -7.528  -6.879 1.00 . A A .  59 ARG CB   1 1 
        1   864 1 1  59 ARG CD   C 246.032  -7.818  -8.484 1.00 . A A .  59 ARG CD   1 1 
        1   865 1 1  59 ARG CG   C 247.537  -7.664  -8.334 1.00 . A A .  59 ARG CG   1 1 
        1   866 1 1  59 ARG CZ   C 245.411  -6.327 -10.346 1.00 . A A .  59 ARG CZ   1 1 
        1   867 1 1  59 ARG H    H 248.958  -7.946  -4.581 1.00 . A A .  59 ARG H    1 1 
        1   868 1 1  59 ARG HA   H 249.768  -8.579  -7.282 1.00 . A A .  59 ARG HA   1 1 
        1   869 1 1  59 ARG HB2  H 247.369  -8.223  -6.293 1.00 . A A .  59 ARG HB2  1 1 
        1   870 1 1  59 ARG HB3  H 247.710  -6.524  -6.559 1.00 . A A .  59 ARG HB3  1 1 
        1   871 1 1  59 ARG HD2  H 245.831  -8.655  -9.136 1.00 . A A .  59 ARG HD2  1 1 
        1   872 1 1  59 ARG HD3  H 245.603  -8.010  -7.511 1.00 . A A .  59 ARG HD3  1 1 
        1   873 1 1  59 ARG HE   H 244.981  -6.000  -8.424 1.00 . A A .  59 ARG HE   1 1 
        1   874 1 1  59 ARG HG2  H 247.854  -6.780  -8.863 1.00 . A A .  59 ARG HG2  1 1 
        1   875 1 1  59 ARG HG3  H 248.024  -8.532  -8.752 1.00 . A A .  59 ARG HG3  1 1 
        1   876 1 1  59 ARG HH11 H 246.434  -7.981 -10.903 1.00 . A A .  59 ARG HH11 1 1 
        1   877 1 1  59 ARG HH12 H 245.985  -6.917 -12.193 1.00 . A A .  59 ARG HH12 1 1 
        1   878 1 1  59 ARG HH21 H 244.388  -4.599 -10.121 1.00 . A A .  59 ARG HH21 1 1 
        1   879 1 1  59 ARG HH22 H 244.824  -4.997 -11.750 1.00 . A A .  59 ARG HH22 1 1 
        1   880 1 1  59 ARG N    N 249.635  -8.184  -5.252 1.00 . A A .  59 ARG N    1 1 
        1   881 1 1  59 ARG NE   N 245.415  -6.619  -9.047 1.00 . A A .  59 ARG NE   1 1 
        1   882 1 1  59 ARG NH1  N 245.991  -7.143 -11.219 1.00 . A A .  59 ARG NH1  1 1 
        1   883 1 1  59 ARG NH2  N 244.827  -5.217 -10.773 1.00 . A A .  59 ARG NH2  1 1 
        1   884 1 1  59 ARG O    O 250.981  -6.437  -7.875 1.00 . A A .  59 ARG O    1 1 
        1   885 1 1  60 GLU C    C 252.107  -4.351  -6.337 1.00 . A A .  60 GLU C    1 1 
        1   886 1 1  60 GLU CA   C 250.594  -4.216  -6.210 1.00 . A A .  60 GLU CA   1 1 
        1   887 1 1  60 GLU CB   C 250.247  -3.348  -5.000 1.00 . A A .  60 GLU CB   1 1 
        1   888 1 1  60 GLU CD   C 249.000  -1.675  -6.422 1.00 . A A .  60 GLU CD   1 1 
        1   889 1 1  60 GLU CG   C 248.970  -2.545  -5.180 1.00 . A A .  60 GLU CG   1 1 
        1   890 1 1  60 GLU H    H 249.308  -5.680  -5.367 1.00 . A A .  60 GLU H    1 1 
        1   891 1 1  60 GLU HA   H 250.213  -3.742  -7.102 1.00 . A A .  60 GLU HA   1 1 
        1   892 1 1  60 GLU HB2  H 250.131  -3.985  -4.136 1.00 . A A .  60 GLU HB2  1 1 
        1   893 1 1  60 GLU HB3  H 251.058  -2.661  -4.818 1.00 . A A .  60 GLU HB3  1 1 
        1   894 1 1  60 GLU HG2  H 248.137  -3.227  -5.259 1.00 . A A .  60 GLU HG2  1 1 
        1   895 1 1  60 GLU HG3  H 248.833  -1.911  -4.316 1.00 . A A .  60 GLU HG3  1 1 
        1   896 1 1  60 GLU N    N 249.952  -5.523  -6.092 1.00 . A A .  60 GLU N    1 1 
        1   897 1 1  60 GLU O    O 252.740  -3.642  -7.119 1.00 . A A .  60 GLU O    1 1 
        1   898 1 1  60 GLU OE1  O 249.927  -0.847  -6.546 1.00 . A A .  60 GLU OE1  1 1 
        1   899 1 1  60 GLU OE2  O 248.095  -1.821  -7.271 1.00 . A A .  60 GLU OE2  1 1 
        1   900 1 1  61 LEU C    C 254.582  -5.832  -7.004 1.00 . A A .  61 LEU C    1 1 
        1   901 1 1  61 LEU CA   C 254.119  -5.494  -5.593 1.00 . A A .  61 LEU CA   1 1 
        1   902 1 1  61 LEU CB   C 254.488  -6.607  -4.605 1.00 . A A .  61 LEU CB   1 1 
        1   903 1 1  61 LEU CD1  C 256.977  -6.647  -4.916 1.00 . A A .  61 LEU CD1  1 1 
        1   904 1 1  61 LEU CD2  C 255.790  -8.671  -4.045 1.00 . A A .  61 LEU CD2  1 1 
        1   905 1 1  61 LEU CG   C 255.699  -7.469  -4.973 1.00 . A A .  61 LEU CG   1 1 
        1   906 1 1  61 LEU H    H 252.123  -5.802  -4.963 1.00 . A A .  61 LEU H    1 1 
        1   907 1 1  61 LEU HA   H 254.599  -4.580  -5.291 1.00 . A A .  61 LEU HA   1 1 
        1   908 1 1  61 LEU HB2  H 254.688  -6.145  -3.650 1.00 . A A .  61 LEU HB2  1 1 
        1   909 1 1  61 LEU HB3  H 253.633  -7.258  -4.496 1.00 . A A .  61 LEU HB3  1 1 
        1   910 1 1  61 LEU HD11 H 256.796  -5.737  -4.364 1.00 . A A .  61 LEU HD11 1 1 
        1   911 1 1  61 LEU HD12 H 257.291  -6.402  -5.919 1.00 . A A .  61 LEU HD12 1 1 
        1   912 1 1  61 LEU HD13 H 257.752  -7.218  -4.425 1.00 . A A .  61 LEU HD13 1 1 
        1   913 1 1  61 LEU HD21 H 256.492  -8.462  -3.251 1.00 . A A .  61 LEU HD21 1 1 
        1   914 1 1  61 LEU HD22 H 256.124  -9.533  -4.604 1.00 . A A .  61 LEU HD22 1 1 
        1   915 1 1  61 LEU HD23 H 254.816  -8.873  -3.620 1.00 . A A .  61 LEU HD23 1 1 
        1   916 1 1  61 LEU HG   H 255.581  -7.833  -5.982 1.00 . A A .  61 LEU HG   1 1 
        1   917 1 1  61 LEU N    N 252.681  -5.266  -5.565 1.00 . A A .  61 LEU N    1 1 
        1   918 1 1  61 LEU O    O 255.475  -5.181  -7.548 1.00 . A A .  61 LEU O    1 1 
        1   919 1 1  62 ARG C    C 253.972  -6.102  -9.937 1.00 . A A .  62 ARG C    1 1 
        1   920 1 1  62 ARG CA   C 254.291  -7.234  -8.957 1.00 . A A .  62 ARG CA   1 1 
        1   921 1 1  62 ARG CB   C 253.520  -8.503  -9.336 1.00 . A A .  62 ARG CB   1 1 
        1   922 1 1  62 ARG CD   C 252.822 -10.126 -11.126 1.00 . A A .  62 ARG CD   1 1 
        1   923 1 1  62 ARG CG   C 253.586  -8.849 -10.816 1.00 . A A .  62 ARG CG   1 1 
        1   924 1 1  62 ARG CZ   C 250.796 -11.259 -10.296 1.00 . A A .  62 ARG CZ   1 1 
        1   925 1 1  62 ARG H    H 253.243  -7.307  -7.121 1.00 . A A .  62 ARG H    1 1 
        1   926 1 1  62 ARG HA   H 255.350  -7.440  -8.992 1.00 . A A .  62 ARG HA   1 1 
        1   927 1 1  62 ARG HB2  H 253.924  -9.335  -8.778 1.00 . A A .  62 ARG HB2  1 1 
        1   928 1 1  62 ARG HB3  H 252.482  -8.373  -9.067 1.00 . A A .  62 ARG HB3  1 1 
        1   929 1 1  62 ARG HD2  H 252.692 -10.202 -12.195 1.00 . A A .  62 ARG HD2  1 1 
        1   930 1 1  62 ARG HD3  H 253.399 -10.970 -10.775 1.00 . A A .  62 ARG HD3  1 1 
        1   931 1 1  62 ARG HE   H 251.137  -9.297 -10.180 1.00 . A A .  62 ARG HE   1 1 
        1   932 1 1  62 ARG HG2  H 253.156  -8.039 -11.384 1.00 . A A .  62 ARG HG2  1 1 
        1   933 1 1  62 ARG HG3  H 254.621  -8.981 -11.099 1.00 . A A .  62 ARG HG3  1 1 
        1   934 1 1  62 ARG HH11 H 252.159 -12.492 -11.143 1.00 . A A .  62 ARG HH11 1 1 
        1   935 1 1  62 ARG HH12 H 250.726 -13.264 -10.551 1.00 . A A .  62 ARG HH12 1 1 
        1   936 1 1  62 ARG HH21 H 249.252 -10.311  -9.402 1.00 . A A .  62 ARG HH21 1 1 
        1   937 1 1  62 ARG HH22 H 249.076 -12.026  -9.564 1.00 . A A .  62 ARG HH22 1 1 
        1   938 1 1  62 ARG N    N 253.956  -6.835  -7.599 1.00 . A A .  62 ARG N    1 1 
        1   939 1 1  62 ARG NE   N 251.508 -10.150 -10.485 1.00 . A A .  62 ARG NE   1 1 
        1   940 1 1  62 ARG NH1  N 251.266 -12.435 -10.697 1.00 . A A .  62 ARG NH1  1 1 
        1   941 1 1  62 ARG NH2  N 249.611 -11.194  -9.705 1.00 . A A .  62 ARG NH2  1 1 
        1   942 1 1  62 ARG O    O 254.366  -6.145 -11.102 1.00 . A A .  62 ARG O    1 1 
        1   943 1 1  63 GLU C    C 253.915  -2.836 -10.213 1.00 . A A .  63 GLU C    1 1 
        1   944 1 1  63 GLU CA   C 252.887  -3.960 -10.307 1.00 . A A .  63 GLU CA   1 1 
        1   945 1 1  63 GLU CB   C 251.501  -3.435  -9.925 1.00 . A A .  63 GLU CB   1 1 
        1   946 1 1  63 GLU CD   C 249.001  -3.705 -10.161 1.00 . A A .  63 GLU CD   1 1 
        1   947 1 1  63 GLU CG   C 250.367  -4.100 -10.687 1.00 . A A .  63 GLU CG   1 1 
        1   948 1 1  63 GLU H    H 252.956  -5.101  -8.526 1.00 . A A .  63 GLU H    1 1 
        1   949 1 1  63 GLU HA   H 252.857  -4.314 -11.326 1.00 . A A .  63 GLU HA   1 1 
        1   950 1 1  63 GLU HB2  H 251.345  -3.602  -8.870 1.00 . A A .  63 GLU HB2  1 1 
        1   951 1 1  63 GLU HB3  H 251.465  -2.373 -10.121 1.00 . A A .  63 GLU HB3  1 1 
        1   952 1 1  63 GLU HG2  H 250.431  -3.814 -11.726 1.00 . A A .  63 GLU HG2  1 1 
        1   953 1 1  63 GLU HG3  H 250.473  -5.172 -10.602 1.00 . A A .  63 GLU HG3  1 1 
        1   954 1 1  63 GLU N    N 253.250  -5.090  -9.464 1.00 . A A .  63 GLU N    1 1 
        1   955 1 1  63 GLU O    O 254.238  -2.193 -11.212 1.00 . A A .  63 GLU O    1 1 
        1   956 1 1  63 GLU OE1  O 248.859  -2.563  -9.675 1.00 . A A .  63 GLU OE1  1 1 
        1   957 1 1  63 GLU OE2  O 248.073  -4.538 -10.234 1.00 . A A .  63 GLU OE2  1 1 
        1   958 1 1  64 GLU C    C 256.813  -2.002  -8.975 1.00 . A A .  64 GLU C    1 1 
        1   959 1 1  64 GLU CA   C 255.379  -1.521  -8.775 1.00 . A A .  64 GLU CA   1 1 
        1   960 1 1  64 GLU CB   C 255.216  -0.955  -7.363 1.00 . A A .  64 GLU CB   1 1 
        1   961 1 1  64 GLU CD   C 252.846  -0.218  -7.834 1.00 . A A .  64 GLU CD   1 1 
        1   962 1 1  64 GLU CG   C 254.200   0.172  -7.273 1.00 . A A .  64 GLU CG   1 1 
        1   963 1 1  64 GLU H    H 254.099  -3.122  -8.241 1.00 . A A .  64 GLU H    1 1 
        1   964 1 1  64 GLU HA   H 255.176  -0.736  -9.487 1.00 . A A .  64 GLU HA   1 1 
        1   965 1 1  64 GLU HB2  H 254.901  -1.749  -6.703 1.00 . A A .  64 GLU HB2  1 1 
        1   966 1 1  64 GLU HB3  H 256.170  -0.577  -7.027 1.00 . A A .  64 GLU HB3  1 1 
        1   967 1 1  64 GLU HG2  H 254.076   0.445  -6.235 1.00 . A A .  64 GLU HG2  1 1 
        1   968 1 1  64 GLU HG3  H 254.572   1.021  -7.826 1.00 . A A .  64 GLU HG3  1 1 
        1   969 1 1  64 GLU N    N 254.408  -2.587  -9.002 1.00 . A A .  64 GLU N    1 1 
        1   970 1 1  64 GLU O    O 257.658  -1.256  -9.472 1.00 . A A .  64 GLU O    1 1 
        1   971 1 1  64 GLU OE1  O 252.261  -1.206  -7.342 1.00 . A A .  64 GLU OE1  1 1 
        1   972 1 1  64 GLU OE2  O 252.371   0.465  -8.766 1.00 . A A .  64 GLU OE2  1 1 
        1   973 1 1  65 THR C    C 258.431  -4.999  -9.651 1.00 . A A .  65 THR C    1 1 
        1   974 1 1  65 THR CA   C 258.433  -3.794  -8.721 1.00 . A A .  65 THR CA   1 1 
        1   975 1 1  65 THR CB   C 258.978  -4.203  -7.356 1.00 . A A .  65 THR CB   1 1 
        1   976 1 1  65 THR CG2  C 260.071  -3.292  -6.847 1.00 . A A .  65 THR CG2  1 1 
        1   977 1 1  65 THR H    H 256.383  -3.796  -8.189 1.00 . A A .  65 THR H    1 1 
        1   978 1 1  65 THR HA   H 259.070  -3.029  -9.141 1.00 . A A .  65 THR HA   1 1 
        1   979 1 1  65 THR HB   H 259.384  -5.199  -7.432 1.00 . A A .  65 THR HB   1 1 
        1   980 1 1  65 THR HG1  H 258.244  -4.707  -5.618 1.00 . A A .  65 THR HG1  1 1 
        1   981 1 1  65 THR HG21 H 259.951  -3.146  -5.784 1.00 . A A .  65 THR HG21 1 1 
        1   982 1 1  65 THR HG22 H 260.009  -2.339  -7.351 1.00 . A A .  65 THR HG22 1 1 
        1   983 1 1  65 THR HG23 H 261.034  -3.741  -7.043 1.00 . A A .  65 THR HG23 1 1 
        1   984 1 1  65 THR N    N 257.092  -3.241  -8.583 1.00 . A A .  65 THR N    1 1 
        1   985 1 1  65 THR O    O 259.452  -5.347 -10.240 1.00 . A A .  65 THR O    1 1 
        1   986 1 1  65 THR OG1  O 257.948  -4.218  -6.387 1.00 . A A .  65 THR OG1  1 1 
        1   987 1 1  66 GLY C    C 257.806  -8.030 -10.002 1.00 . A A .  66 GLY C    1 1 
        1   988 1 1  66 GLY CA   C 257.164  -6.800 -10.610 1.00 . A A .  66 GLY CA   1 1 
        1   989 1 1  66 GLY H    H 256.504  -5.322  -9.262 1.00 . A A .  66 GLY H    1 1 
        1   990 1 1  66 GLY HA2  H 256.119  -7.000 -10.777 1.00 . A A .  66 GLY HA2  1 1 
        1   991 1 1  66 GLY HA3  H 257.634  -6.589 -11.557 1.00 . A A .  66 GLY HA3  1 1 
        1   992 1 1  66 GLY N    N 257.279  -5.638  -9.764 1.00 . A A .  66 GLY N    1 1 
        1   993 1 1  66 GLY O    O 257.900  -9.072 -10.652 1.00 . A A .  66 GLY O    1 1 
        1   994 1 1  67 VAL C    C 257.921 -10.234  -8.017 1.00 . A A .  67 VAL C    1 1 
        1   995 1 1  67 VAL CA   C 258.873  -9.043  -8.065 1.00 . A A .  67 VAL CA   1 1 
        1   996 1 1  67 VAL CB   C 259.303  -8.660  -6.631 1.00 . A A .  67 VAL CB   1 1 
        1   997 1 1  67 VAL CG1  C 259.633  -9.899  -5.808 1.00 . A A .  67 VAL CG1  1 1 
        1   998 1 1  67 VAL CG2  C 260.490  -7.708  -6.668 1.00 . A A .  67 VAL CG2  1 1 
        1   999 1 1  67 VAL H    H 258.140  -7.065  -8.274 1.00 . A A .  67 VAL H    1 1 
        1  1000 1 1  67 VAL HA   H 259.757  -9.322  -8.623 1.00 . A A .  67 VAL HA   1 1 
        1  1001 1 1  67 VAL HB   H 258.478  -8.152  -6.156 1.00 . A A .  67 VAL HB   1 1 
        1  1002 1 1  67 VAL HG11 H 260.470  -9.688  -5.159 1.00 . A A .  67 VAL HG11 1 1 
        1  1003 1 1  67 VAL HG12 H 259.885 -10.715  -6.469 1.00 . A A .  67 VAL HG12 1 1 
        1  1004 1 1  67 VAL HG13 H 258.775 -10.172  -5.211 1.00 . A A .  67 VAL HG13 1 1 
        1  1005 1 1  67 VAL HG21 H 260.923  -7.709  -7.658 1.00 . A A .  67 VAL HG21 1 1 
        1  1006 1 1  67 VAL HG22 H 261.232  -8.027  -5.951 1.00 . A A .  67 VAL HG22 1 1 
        1  1007 1 1  67 VAL HG23 H 260.158  -6.710  -6.422 1.00 . A A .  67 VAL HG23 1 1 
        1  1008 1 1  67 VAL N    N 258.246  -7.918  -8.750 1.00 . A A .  67 VAL N    1 1 
        1  1009 1 1  67 VAL O    O 256.891 -10.190  -7.345 1.00 . A A .  67 VAL O    1 1 
        1  1010 1 1  68 THR C    C 257.851 -13.482  -7.703 1.00 . A A .  68 THR C    1 1 
        1  1011 1 1  68 THR CA   C 257.438 -12.489  -8.783 1.00 . A A .  68 THR CA   1 1 
        1  1012 1 1  68 THR CB   C 257.523 -13.148 -10.160 1.00 . A A .  68 THR CB   1 1 
        1  1013 1 1  68 THR CG2  C 257.399 -12.163 -11.303 1.00 . A A .  68 THR CG2  1 1 
        1  1014 1 1  68 THR H    H 259.100 -11.266  -9.259 1.00 . A A .  68 THR H    1 1 
        1  1015 1 1  68 THR HA   H 256.417 -12.188  -8.601 1.00 . A A .  68 THR HA   1 1 
        1  1016 1 1  68 THR HB   H 256.720 -13.866 -10.253 1.00 . A A .  68 THR HB   1 1 
        1  1017 1 1  68 THR HG1  H 259.467 -13.296  -9.969 1.00 . A A .  68 THR HG1  1 1 
        1  1018 1 1  68 THR HG21 H 258.348 -11.673 -11.460 1.00 . A A .  68 THR HG21 1 1 
        1  1019 1 1  68 THR HG22 H 256.647 -11.426 -11.061 1.00 . A A .  68 THR HG22 1 1 
        1  1020 1 1  68 THR HG23 H 257.112 -12.689 -12.201 1.00 . A A .  68 THR HG23 1 1 
        1  1021 1 1  68 THR N    N 258.268 -11.293  -8.740 1.00 . A A .  68 THR N    1 1 
        1  1022 1 1  68 THR O    O 257.013 -14.195  -7.152 1.00 . A A .  68 THR O    1 1 
        1  1023 1 1  68 THR OG1  O 258.753 -13.835 -10.315 1.00 . A A .  68 THR OG1  1 1 
        1  1024 1 1  69 SER C    C 259.654 -13.776  -5.016 1.00 . A A .  69 SER C    1 1 
        1  1025 1 1  69 SER CA   C 259.654 -14.436  -6.388 1.00 . A A .  69 SER CA   1 1 
        1  1026 1 1  69 SER CB   C 261.063 -14.883  -6.733 1.00 . A A .  69 SER CB   1 1 
        1  1027 1 1  69 SER H    H 259.771 -12.936  -7.871 1.00 . A A .  69 SER H    1 1 
        1  1028 1 1  69 SER HA   H 259.007 -15.301  -6.360 1.00 . A A .  69 SER HA   1 1 
        1  1029 1 1  69 SER HB2  H 261.760 -14.204  -6.277 1.00 . A A .  69 SER HB2  1 1 
        1  1030 1 1  69 SER HB3  H 261.223 -15.878  -6.348 1.00 . A A .  69 SER HB3  1 1 
        1  1031 1 1  69 SER HG   H 261.471 -14.003  -8.435 1.00 . A A .  69 SER HG   1 1 
        1  1032 1 1  69 SER N    N 259.145 -13.527  -7.402 1.00 . A A .  69 SER N    1 1 
        1  1033 1 1  69 SER O    O 260.699 -13.383  -4.498 1.00 . A A .  69 SER O    1 1 
        1  1034 1 1  69 SER OG   O 261.272 -14.894  -8.134 1.00 . A A .  69 SER OG   1 1 
        1  1035 1 1  70 ALA C    C 257.141 -13.684  -2.379 1.00 . A A .  70 ALA C    1 1 
        1  1036 1 1  70 ALA CA   C 258.316 -13.062  -3.122 1.00 . A A .  70 ALA CA   1 1 
        1  1037 1 1  70 ALA CB   C 258.135 -11.554  -3.237 1.00 . A A .  70 ALA CB   1 1 
        1  1038 1 1  70 ALA H    H 257.692 -14.004  -4.909 1.00 . A A .  70 ALA H    1 1 
        1  1039 1 1  70 ALA HA   H 259.222 -13.249  -2.562 1.00 . A A .  70 ALA HA   1 1 
        1  1040 1 1  70 ALA HB1  H 259.074 -11.100  -3.514 1.00 . A A .  70 ALA HB1  1 1 
        1  1041 1 1  70 ALA HB2  H 257.810 -11.156  -2.285 1.00 . A A .  70 ALA HB2  1 1 
        1  1042 1 1  70 ALA HB3  H 257.393 -11.335  -3.991 1.00 . A A .  70 ALA HB3  1 1 
        1  1043 1 1  70 ALA N    N 258.474 -13.664  -4.439 1.00 . A A .  70 ALA N    1 1 
        1  1044 1 1  70 ALA O    O 256.055 -13.846  -2.933 1.00 . A A .  70 ALA O    1 1 
        1  1045 1 1  71 GLU C    C 256.204 -13.820   1.005 1.00 . A A .  71 GLU C    1 1 
        1  1046 1 1  71 GLU CA   C 256.342 -14.618  -0.281 1.00 . A A .  71 GLU CA   1 1 
        1  1047 1 1  71 GLU CB   C 256.685 -16.074   0.037 1.00 . A A .  71 GLU CB   1 1 
        1  1048 1 1  71 GLU CD   C 256.587 -18.200  -1.326 1.00 . A A .  71 GLU CD   1 1 
        1  1049 1 1  71 GLU CG   C 257.242 -16.843  -1.150 1.00 . A A .  71 GLU CG   1 1 
        1  1050 1 1  71 GLU H    H 258.255 -13.857  -0.739 1.00 . A A .  71 GLU H    1 1 
        1  1051 1 1  71 GLU HA   H 255.407 -14.582  -0.820 1.00 . A A .  71 GLU HA   1 1 
        1  1052 1 1  71 GLU HB2  H 257.420 -16.090   0.826 1.00 . A A .  71 GLU HB2  1 1 
        1  1053 1 1  71 GLU HB3  H 255.793 -16.575   0.378 1.00 . A A .  71 GLU HB3  1 1 
        1  1054 1 1  71 GLU HG2  H 257.081 -16.264  -2.046 1.00 . A A .  71 GLU HG2  1 1 
        1  1055 1 1  71 GLU HG3  H 258.302 -16.989  -1.002 1.00 . A A .  71 GLU HG3  1 1 
        1  1056 1 1  71 GLU N    N 257.371 -14.021  -1.120 1.00 . A A .  71 GLU N    1 1 
        1  1057 1 1  71 GLU O    O 257.174 -13.239   1.484 1.00 . A A .  71 GLU O    1 1 
        1  1058 1 1  71 GLU OE1  O 256.603 -18.996  -0.365 1.00 . A A .  71 GLU OE1  1 1 
        1  1059 1 1  71 GLU OE2  O 256.057 -18.464  -2.426 1.00 . A A .  71 GLU OE2  1 1 
        1  1060 1 1  72 VAL C    C 255.257 -13.771   4.007 1.00 . A A .  72 VAL C    1 1 
        1  1061 1 1  72 VAL CA   C 254.756 -13.030   2.778 1.00 . A A .  72 VAL CA   1 1 
        1  1062 1 1  72 VAL CB   C 253.255 -12.690   2.951 1.00 . A A .  72 VAL CB   1 1 
        1  1063 1 1  72 VAL CG1  C 252.958 -12.192   4.361 1.00 . A A .  72 VAL CG1  1 1 
        1  1064 1 1  72 VAL CG2  C 252.824 -11.653   1.928 1.00 . A A .  72 VAL CG2  1 1 
        1  1065 1 1  72 VAL H    H 254.265 -14.260   1.124 1.00 . A A .  72 VAL H    1 1 
        1  1066 1 1  72 VAL HA   H 255.306 -12.102   2.702 1.00 . A A .  72 VAL HA   1 1 
        1  1067 1 1  72 VAL HB   H 252.681 -13.588   2.783 1.00 . A A .  72 VAL HB   1 1 
        1  1068 1 1  72 VAL HG11 H 253.140 -12.985   5.070 1.00 . A A .  72 VAL HG11 1 1 
        1  1069 1 1  72 VAL HG12 H 251.923 -11.883   4.425 1.00 . A A .  72 VAL HG12 1 1 
        1  1070 1 1  72 VAL HG13 H 253.598 -11.351   4.589 1.00 . A A .  72 VAL HG13 1 1 
        1  1071 1 1  72 VAL HG21 H 252.780 -12.106   0.948 1.00 . A A .  72 VAL HG21 1 1 
        1  1072 1 1  72 VAL HG22 H 253.538 -10.842   1.919 1.00 . A A .  72 VAL HG22 1 1 
        1  1073 1 1  72 VAL HG23 H 251.849 -11.270   2.193 1.00 . A A .  72 VAL HG23 1 1 
        1  1074 1 1  72 VAL N    N 255.002 -13.782   1.554 1.00 . A A .  72 VAL N    1 1 
        1  1075 1 1  72 VAL O    O 254.908 -14.926   4.247 1.00 . A A .  72 VAL O    1 1 
        1  1076 1 1  73 ILE C    C 255.985 -12.994   7.228 1.00 . A A .  73 ILE C    1 1 
        1  1077 1 1  73 ILE CA   C 256.637 -13.629   6.007 1.00 . A A .  73 ILE CA   1 1 
        1  1078 1 1  73 ILE CB   C 258.158 -13.395   6.085 1.00 . A A .  73 ILE CB   1 1 
        1  1079 1 1  73 ILE CD1  C 258.604 -14.626   3.914 1.00 . A A .  73 ILE CD1  1 1 
        1  1080 1 1  73 ILE CG1  C 258.762 -13.336   4.686 1.00 . A A .  73 ILE CG1  1 1 
        1  1081 1 1  73 ILE CG2  C 258.824 -14.498   6.894 1.00 . A A .  73 ILE CG2  1 1 
        1  1082 1 1  73 ILE H    H 256.303 -12.155   4.531 1.00 . A A .  73 ILE H    1 1 
        1  1083 1 1  73 ILE HA   H 256.450 -14.692   6.015 1.00 . A A .  73 ILE HA   1 1 
        1  1084 1 1  73 ILE HB   H 258.333 -12.457   6.588 1.00 . A A .  73 ILE HB   1 1 
        1  1085 1 1  73 ILE HD11 H 257.764 -15.180   4.306 1.00 . A A .  73 ILE HD11 1 1 
        1  1086 1 1  73 ILE HD12 H 259.503 -15.216   4.013 1.00 . A A .  73 ILE HD12 1 1 
        1  1087 1 1  73 ILE HD13 H 258.434 -14.403   2.871 1.00 . A A .  73 ILE HD13 1 1 
        1  1088 1 1  73 ILE HG12 H 258.279 -12.549   4.125 1.00 . A A .  73 ILE HG12 1 1 
        1  1089 1 1  73 ILE HG13 H 259.815 -13.118   4.769 1.00 . A A .  73 ILE HG13 1 1 
        1  1090 1 1  73 ILE HG21 H 259.549 -14.064   7.564 1.00 . A A .  73 ILE HG21 1 1 
        1  1091 1 1  73 ILE HG22 H 259.320 -15.185   6.222 1.00 . A A .  73 ILE HG22 1 1 
        1  1092 1 1  73 ILE HG23 H 258.077 -15.028   7.464 1.00 . A A .  73 ILE HG23 1 1 
        1  1093 1 1  73 ILE N    N 256.075 -13.075   4.785 1.00 . A A .  73 ILE N    1 1 
        1  1094 1 1  73 ILE O    O 256.038 -13.543   8.327 1.00 . A A .  73 ILE O    1 1 
        1  1095 1 1  74 ALA C    C 253.654 -10.157   7.613 1.00 . A A .  74 ALA C    1 1 
        1  1096 1 1  74 ALA CA   C 254.714 -11.124   8.125 1.00 . A A .  74 ALA CA   1 1 
        1  1097 1 1  74 ALA CB   C 255.739 -10.384   8.969 1.00 . A A .  74 ALA CB   1 1 
        1  1098 1 1  74 ALA H    H 255.362 -11.433   6.125 1.00 . A A .  74 ALA H    1 1 
        1  1099 1 1  74 ALA HA   H 254.236 -11.862   8.752 1.00 . A A .  74 ALA HA   1 1 
        1  1100 1 1  74 ALA HB1  H 255.300  -9.474   9.353 1.00 . A A .  74 ALA HB1  1 1 
        1  1101 1 1  74 ALA HB2  H 256.597 -10.139   8.361 1.00 . A A .  74 ALA HB2  1 1 
        1  1102 1 1  74 ALA HB3  H 256.048 -11.010   9.792 1.00 . A A .  74 ALA HB3  1 1 
        1  1103 1 1  74 ALA N    N 255.371 -11.828   7.030 1.00 . A A .  74 ALA N    1 1 
        1  1104 1 1  74 ALA O    O 253.661  -9.767   6.446 1.00 . A A .  74 ALA O    1 1 
        1  1105 1 1  75 GLU C    C 251.302  -8.028   9.394 1.00 . A A .  75 GLU C    1 1 
        1  1106 1 1  75 GLU CA   C 251.683  -8.846   8.167 1.00 . A A .  75 GLU CA   1 1 
        1  1107 1 1  75 GLU CB   C 250.462  -9.604   7.641 1.00 . A A .  75 GLU CB   1 1 
        1  1108 1 1  75 GLU CD   C 249.157 -11.731   8.030 1.00 . A A .  75 GLU CD   1 1 
        1  1109 1 1  75 GLU CG   C 249.834 -10.533   8.667 1.00 . A A .  75 GLU CG   1 1 
        1  1110 1 1  75 GLU H    H 252.803 -10.108   9.416 1.00 . A A .  75 GLU H    1 1 
        1  1111 1 1  75 GLU HA   H 252.049  -8.181   7.397 1.00 . A A .  75 GLU HA   1 1 
        1  1112 1 1  75 GLU HB2  H 249.716  -8.888   7.329 1.00 . A A .  75 GLU HB2  1 1 
        1  1113 1 1  75 GLU HB3  H 250.760 -10.194   6.787 1.00 . A A .  75 GLU HB3  1 1 
        1  1114 1 1  75 GLU HG2  H 250.606 -10.888   9.333 1.00 . A A .  75 GLU HG2  1 1 
        1  1115 1 1  75 GLU HG3  H 249.098  -9.979   9.231 1.00 . A A .  75 GLU HG3  1 1 
        1  1116 1 1  75 GLU N    N 252.748  -9.770   8.502 1.00 . A A .  75 GLU N    1 1 
        1  1117 1 1  75 GLU O    O 250.866  -8.579  10.404 1.00 . A A .  75 GLU O    1 1 
        1  1118 1 1  75 GLU OE1  O 249.845 -12.746   7.796 1.00 . A A .  75 GLU OE1  1 1 
        1  1119 1 1  75 GLU OE2  O 247.938 -11.653   7.766 1.00 . A A .  75 GLU OE2  1 1 
        1  1120 1 1  76 VAL C    C 249.668  -6.036  10.825 1.00 . A A .  76 VAL C    1 1 
        1  1121 1 1  76 VAL CA   C 251.134  -5.841  10.425 1.00 . A A .  76 VAL CA   1 1 
        1  1122 1 1  76 VAL CB   C 251.396  -4.352  10.083 1.00 . A A .  76 VAL CB   1 1 
        1  1123 1 1  76 VAL CG1  C 250.731  -3.431  11.086 1.00 . A A .  76 VAL CG1  1 1 
        1  1124 1 1  76 VAL CG2  C 252.881  -4.064  10.050 1.00 . A A .  76 VAL CG2  1 1 
        1  1125 1 1  76 VAL H    H 251.823  -6.338   8.481 1.00 . A A .  76 VAL H    1 1 
        1  1126 1 1  76 VAL HA   H 251.767  -6.115  11.255 1.00 . A A .  76 VAL HA   1 1 
        1  1127 1 1  76 VAL HB   H 250.987  -4.146   9.104 1.00 . A A .  76 VAL HB   1 1 
        1  1128 1 1  76 VAL HG11 H 251.288  -2.503  11.151 1.00 . A A .  76 VAL HG11 1 1 
        1  1129 1 1  76 VAL HG12 H 250.713  -3.906  12.055 1.00 . A A .  76 VAL HG12 1 1 
        1  1130 1 1  76 VAL HG13 H 249.723  -3.221  10.771 1.00 . A A .  76 VAL HG13 1 1 
        1  1131 1 1  76 VAL HG21 H 253.232  -4.074   9.029 1.00 . A A .  76 VAL HG21 1 1 
        1  1132 1 1  76 VAL HG22 H 253.404  -4.814  10.624 1.00 . A A .  76 VAL HG22 1 1 
        1  1133 1 1  76 VAL HG23 H 253.058  -3.088  10.484 1.00 . A A .  76 VAL HG23 1 1 
        1  1134 1 1  76 VAL N    N 251.467  -6.718   9.306 1.00 . A A .  76 VAL N    1 1 
        1  1135 1 1  76 VAL O    O 248.767  -5.922   9.994 1.00 . A A .  76 VAL O    1 1 
        1  1136 1 1  77 PRO C    C 247.123  -5.408  12.440 1.00 . A A .  77 PRO C    1 1 
        1  1137 1 1  77 PRO CA   C 248.060  -6.600  12.621 1.00 . A A .  77 PRO CA   1 1 
        1  1138 1 1  77 PRO CB   C 248.276  -6.883  14.115 1.00 . A A .  77 PRO CB   1 1 
        1  1139 1 1  77 PRO CD   C 250.433  -6.533  13.158 1.00 . A A .  77 PRO CD   1 1 
        1  1140 1 1  77 PRO CG   C 249.641  -6.365  14.419 1.00 . A A .  77 PRO CG   1 1 
        1  1141 1 1  77 PRO HA   H 247.617  -7.468  12.156 1.00 . A A .  77 PRO HA   1 1 
        1  1142 1 1  77 PRO HB2  H 247.522  -6.370  14.693 1.00 . A A .  77 PRO HB2  1 1 
        1  1143 1 1  77 PRO HB3  H 248.211  -7.946  14.293 1.00 . A A .  77 PRO HB3  1 1 
        1  1144 1 1  77 PRO HD2  H 251.199  -5.772  13.084 1.00 . A A .  77 PRO HD2  1 1 
        1  1145 1 1  77 PRO HD3  H 250.871  -7.519  13.111 1.00 . A A .  77 PRO HD3  1 1 
        1  1146 1 1  77 PRO HG2  H 249.586  -5.321  14.693 1.00 . A A .  77 PRO HG2  1 1 
        1  1147 1 1  77 PRO HG3  H 250.083  -6.940  15.220 1.00 . A A .  77 PRO HG3  1 1 
        1  1148 1 1  77 PRO N    N 249.416  -6.358  12.109 1.00 . A A .  77 PRO N    1 1 
        1  1149 1 1  77 PRO O    O 245.903  -5.555  12.515 1.00 . A A .  77 PRO O    1 1 
        1  1150 1 1  78 TYR C    C 247.185  -2.351  10.698 1.00 . A A .  78 TYR C    1 1 
        1  1151 1 1  78 TYR CA   C 246.888  -3.026  12.031 1.00 . A A .  78 TYR CA   1 1 
        1  1152 1 1  78 TYR CB   C 247.134  -2.032  13.175 1.00 . A A .  78 TYR CB   1 1 
        1  1153 1 1  78 TYR CD1  C 249.671  -1.986  13.287 1.00 . A A .  78 TYR CD1  1 1 
        1  1154 1 1  78 TYR CD2  C 248.460  -2.635  15.238 1.00 . A A .  78 TYR CD2  1 1 
        1  1155 1 1  78 TYR CE1  C 250.861  -2.155  13.966 1.00 . A A .  78 TYR CE1  1 1 
        1  1156 1 1  78 TYR CE2  C 249.648  -2.806  15.922 1.00 . A A .  78 TYR CE2  1 1 
        1  1157 1 1  78 TYR CG   C 248.447  -2.224  13.910 1.00 . A A .  78 TYR CG   1 1 
        1  1158 1 1  78 TYR CZ   C 250.845  -2.565  15.282 1.00 . A A .  78 TYR CZ   1 1 
        1  1159 1 1  78 TYR H    H 248.667  -4.169  12.167 1.00 . A A .  78 TYR H    1 1 
        1  1160 1 1  78 TYR HA   H 245.848  -3.319  12.044 1.00 . A A .  78 TYR HA   1 1 
        1  1161 1 1  78 TYR HB2  H 247.128  -1.031  12.775 1.00 . A A .  78 TYR HB2  1 1 
        1  1162 1 1  78 TYR HB3  H 246.335  -2.126  13.896 1.00 . A A .  78 TYR HB3  1 1 
        1  1163 1 1  78 TYR HD1  H 249.689  -1.669  12.252 1.00 . A A .  78 TYR HD1  1 1 
        1  1164 1 1  78 TYR HD2  H 247.522  -2.824  15.736 1.00 . A A .  78 TYR HD2  1 1 
        1  1165 1 1  78 TYR HE1  H 251.798  -1.963  13.465 1.00 . A A .  78 TYR HE1  1 1 
        1  1166 1 1  78 TYR HE2  H 249.636  -3.128  16.952 1.00 . A A .  78 TYR HE2  1 1 
        1  1167 1 1  78 TYR HH   H 252.585  -1.961  15.834 1.00 . A A .  78 TYR HH   1 1 
        1  1168 1 1  78 TYR N    N 247.691  -4.232  12.211 1.00 . A A .  78 TYR N    1 1 
        1  1169 1 1  78 TYR O    O 247.964  -2.854   9.890 1.00 . A A .  78 TYR O    1 1 
        1  1170 1 1  78 TYR OH   O 252.030  -2.733  15.962 1.00 . A A .  78 TYR OH   1 1 
        1  1171 1 1  79 TRP C    C 247.675   0.753   9.561 1.00 . A A .  79 TRP C    1 1 
        1  1172 1 1  79 TRP CA   C 246.779  -0.432   9.267 1.00 . A A .  79 TRP CA   1 1 
        1  1173 1 1  79 TRP CB   C 245.463   0.076   8.681 1.00 . A A .  79 TRP CB   1 1 
        1  1174 1 1  79 TRP CD1  C 243.896  -1.910   9.111 1.00 . A A .  79 TRP CD1  1 1 
        1  1175 1 1  79 TRP CD2  C 244.057  -1.305   6.961 1.00 . A A .  79 TRP CD2  1 1 
        1  1176 1 1  79 TRP CE2  C 243.171  -2.395   7.053 1.00 . A A .  79 TRP CE2  1 1 
        1  1177 1 1  79 TRP CE3  C 244.315  -0.751   5.704 1.00 . A A .  79 TRP CE3  1 1 
        1  1178 1 1  79 TRP CG   C 244.508  -1.010   8.287 1.00 . A A .  79 TRP CG   1 1 
        1  1179 1 1  79 TRP CH2  C 242.817  -2.377   4.717 1.00 . A A .  79 TRP CH2  1 1 
        1  1180 1 1  79 TRP CZ2  C 242.544  -2.941   5.934 1.00 . A A .  79 TRP CZ2  1 1 
        1  1181 1 1  79 TRP CZ3  C 243.693  -1.293   4.596 1.00 . A A .  79 TRP CZ3  1 1 
        1  1182 1 1  79 TRP H    H 245.969  -0.840  11.171 1.00 . A A .  79 TRP H    1 1 
        1  1183 1 1  79 TRP HA   H 247.267  -1.072   8.548 1.00 . A A .  79 TRP HA   1 1 
        1  1184 1 1  79 TRP HB2  H 244.977   0.708   9.405 1.00 . A A .  79 TRP HB2  1 1 
        1  1185 1 1  79 TRP HB3  H 245.679   0.661   7.799 1.00 . A A .  79 TRP HB3  1 1 
        1  1186 1 1  79 TRP HD1  H 244.034  -1.947  10.181 1.00 . A A .  79 TRP HD1  1 1 
        1  1187 1 1  79 TRP HE1  H 242.545  -3.476   8.740 1.00 . A A .  79 TRP HE1  1 1 
        1  1188 1 1  79 TRP HE3  H 244.988   0.086   5.592 1.00 . A A .  79 TRP HE3  1 1 
        1  1189 1 1  79 TRP HH2  H 242.354  -2.769   3.821 1.00 . A A .  79 TRP HH2  1 1 
        1  1190 1 1  79 TRP HZ2  H 241.865  -3.777   6.011 1.00 . A A .  79 TRP HZ2  1 1 
        1  1191 1 1  79 TRP HZ3  H 243.882  -0.877   3.617 1.00 . A A .  79 TRP HZ3  1 1 
        1  1192 1 1  79 TRP N    N 246.568  -1.196  10.484 1.00 . A A .  79 TRP N    1 1 
        1  1193 1 1  79 TRP NE1  N 243.089  -2.747   8.377 1.00 . A A .  79 TRP NE1  1 1 
        1  1194 1 1  79 TRP O    O 247.634   1.320  10.653 1.00 . A A .  79 TRP O    1 1 
        1  1195 1 1  80 LEU C    C 248.810   3.466   8.008 1.00 . A A .  80 LEU C    1 1 
        1  1196 1 1  80 LEU CA   C 249.370   2.263   8.746 1.00 . A A .  80 LEU CA   1 1 
        1  1197 1 1  80 LEU CB   C 250.773   1.920   8.238 1.00 . A A .  80 LEU CB   1 1 
        1  1198 1 1  80 LEU CD1  C 252.267   1.607  10.240 1.00 . A A .  80 LEU CD1  1 1 
        1  1199 1 1  80 LEU CD2  C 250.623  -0.159   9.640 1.00 . A A .  80 LEU CD2  1 1 
        1  1200 1 1  80 LEU CG   C 251.551   0.911   9.094 1.00 . A A .  80 LEU CG   1 1 
        1  1201 1 1  80 LEU H    H 248.451   0.650   7.737 1.00 . A A .  80 LEU H    1 1 
        1  1202 1 1  80 LEU HA   H 249.423   2.497   9.800 1.00 . A A .  80 LEU HA   1 1 
        1  1203 1 1  80 LEU HB2  H 250.683   1.519   7.238 1.00 . A A .  80 LEU HB2  1 1 
        1  1204 1 1  80 LEU HB3  H 251.347   2.833   8.190 1.00 . A A .  80 LEU HB3  1 1 
        1  1205 1 1  80 LEU HD11 H 251.720   2.494  10.521 1.00 . A A .  80 LEU HD11 1 1 
        1  1206 1 1  80 LEU HD12 H 253.267   1.882   9.932 1.00 . A A .  80 LEU HD12 1 1 
        1  1207 1 1  80 LEU HD13 H 252.320   0.932  11.085 1.00 . A A .  80 LEU HD13 1 1 
        1  1208 1 1  80 LEU HD21 H 250.065  -0.601   8.828 1.00 . A A .  80 LEU HD21 1 1 
        1  1209 1 1  80 LEU HD22 H 249.939   0.291  10.344 1.00 . A A .  80 LEU HD22 1 1 
        1  1210 1 1  80 LEU HD23 H 251.204  -0.920  10.136 1.00 . A A .  80 LEU HD23 1 1 
        1  1211 1 1  80 LEU HG   H 252.297   0.427   8.482 1.00 . A A .  80 LEU HG   1 1 
        1  1212 1 1  80 LEU N    N 248.474   1.133   8.585 1.00 . A A .  80 LEU N    1 1 
        1  1213 1 1  80 LEU O    O 248.646   3.443   6.788 1.00 . A A .  80 LEU O    1 1 
        1  1214 1 1  81 THR C    C 248.902   6.893   8.325 1.00 . A A .  81 THR C    1 1 
        1  1215 1 1  81 THR CA   C 247.939   5.719   8.190 1.00 . A A .  81 THR CA   1 1 
        1  1216 1 1  81 THR CB   C 246.609   6.057   8.870 1.00 . A A .  81 THR CB   1 1 
        1  1217 1 1  81 THR CG2  C 245.517   5.043   8.596 1.00 . A A .  81 THR CG2  1 1 
        1  1218 1 1  81 THR H    H 248.647   4.451   9.731 1.00 . A A .  81 THR H    1 1 
        1  1219 1 1  81 THR HA   H 247.758   5.534   7.140 1.00 . A A .  81 THR HA   1 1 
        1  1220 1 1  81 THR HB   H 246.267   7.016   8.511 1.00 . A A .  81 THR HB   1 1 
        1  1221 1 1  81 THR HG1  H 247.548   6.672  10.476 1.00 . A A .  81 THR HG1  1 1 
        1  1222 1 1  81 THR HG21 H 244.963   5.340   7.717 1.00 . A A .  81 THR HG21 1 1 
        1  1223 1 1  81 THR HG22 H 244.847   4.997   9.444 1.00 . A A .  81 THR HG22 1 1 
        1  1224 1 1  81 THR HG23 H 245.957   4.069   8.434 1.00 . A A .  81 THR HG23 1 1 
        1  1225 1 1  81 THR N    N 248.503   4.506   8.762 1.00 . A A .  81 THR N    1 1 
        1  1226 1 1  81 THR O    O 249.464   7.130   9.394 1.00 . A A .  81 THR O    1 1 
        1  1227 1 1  81 THR OG1  O 246.773   6.141  10.274 1.00 . A A .  81 THR OG1  1 1 
        1  1228 1 1  82 TYR C    C 249.312   9.953   6.508 1.00 . A A .  82 TYR C    1 1 
        1  1229 1 1  82 TYR CA   C 249.970   8.783   7.225 1.00 . A A .  82 TYR CA   1 1 
        1  1230 1 1  82 TYR CB   C 251.303   8.441   6.553 1.00 . A A .  82 TYR CB   1 1 
        1  1231 1 1  82 TYR CD1  C 250.884   6.116   5.667 1.00 . A A .  82 TYR CD1  1 1 
        1  1232 1 1  82 TYR CD2  C 251.373   7.844   4.100 1.00 . A A .  82 TYR CD2  1 1 
        1  1233 1 1  82 TYR CE1  C 250.776   5.203   4.635 1.00 . A A .  82 TYR CE1  1 1 
        1  1234 1 1  82 TYR CE2  C 251.268   6.938   3.062 1.00 . A A .  82 TYR CE2  1 1 
        1  1235 1 1  82 TYR CG   C 251.184   7.448   5.418 1.00 . A A .  82 TYR CG   1 1 
        1  1236 1 1  82 TYR CZ   C 250.969   5.620   3.335 1.00 . A A .  82 TYR CZ   1 1 
        1  1237 1 1  82 TYR H    H 248.602   7.391   6.413 1.00 . A A .  82 TYR H    1 1 
        1  1238 1 1  82 TYR HA   H 250.155   9.065   8.251 1.00 . A A .  82 TYR HA   1 1 
        1  1239 1 1  82 TYR HB2  H 251.737   9.344   6.153 1.00 . A A .  82 TYR HB2  1 1 
        1  1240 1 1  82 TYR HB3  H 251.970   8.026   7.290 1.00 . A A .  82 TYR HB3  1 1 
        1  1241 1 1  82 TYR HD1  H 250.732   5.793   6.686 1.00 . A A .  82 TYR HD1  1 1 
        1  1242 1 1  82 TYR HD2  H 251.607   8.876   3.891 1.00 . A A .  82 TYR HD2  1 1 
        1  1243 1 1  82 TYR HE1  H 250.543   4.172   4.850 1.00 . A A .  82 TYR HE1  1 1 
        1  1244 1 1  82 TYR HE2  H 251.418   7.264   2.044 1.00 . A A .  82 TYR HE2  1 1 
        1  1245 1 1  82 TYR HH   H 251.713   4.291   2.162 1.00 . A A .  82 TYR HH   1 1 
        1  1246 1 1  82 TYR N    N 249.083   7.628   7.234 1.00 . A A .  82 TYR N    1 1 
        1  1247 1 1  82 TYR O    O 248.265   9.797   5.881 1.00 . A A .  82 TYR O    1 1 
        1  1248 1 1  82 TYR OH   O 250.864   4.714   2.304 1.00 . A A .  82 TYR OH   1 1 
        1  1249 1 1  83 ASP C    C 250.490  13.054   5.195 1.00 . A A .  83 ASP C    1 1 
        1  1250 1 1  83 ASP CA   C 249.397  12.319   5.963 1.00 . A A .  83 ASP CA   1 1 
        1  1251 1 1  83 ASP CB   C 248.771  13.254   7.001 1.00 . A A .  83 ASP CB   1 1 
        1  1252 1 1  83 ASP CG   C 248.037  12.504   8.098 1.00 . A A .  83 ASP CG   1 1 
        1  1253 1 1  83 ASP H    H 250.759  11.180   7.119 1.00 . A A .  83 ASP H    1 1 
        1  1254 1 1  83 ASP HA   H 248.632  12.008   5.266 1.00 . A A .  83 ASP HA   1 1 
        1  1255 1 1  83 ASP HB2  H 249.548  13.848   7.456 1.00 . A A .  83 ASP HB2  1 1 
        1  1256 1 1  83 ASP HB3  H 248.067  13.907   6.507 1.00 . A A .  83 ASP HB3  1 1 
        1  1257 1 1  83 ASP N    N 249.928  11.121   6.605 1.00 . A A .  83 ASP N    1 1 
        1  1258 1 1  83 ASP O    O 251.677  12.889   5.473 1.00 . A A .  83 ASP O    1 1 
        1  1259 1 1  83 ASP OD1  O 246.826  12.248   7.934 1.00 . A A .  83 ASP OD1  1 1 
        1  1260 1 1  83 ASP OD2  O 248.675  12.173   9.119 1.00 . A A .  83 ASP OD2  1 1 
        1  1261 1 1  84 PHE C    C 250.968  16.114   3.783 1.00 . A A .  84 PHE C    1 1 
        1  1262 1 1  84 PHE CA   C 251.021  14.632   3.420 1.00 . A A .  84 PHE CA   1 1 
        1  1263 1 1  84 PHE CB   C 250.718  14.446   1.932 1.00 . A A .  84 PHE CB   1 1 
        1  1264 1 1  84 PHE CD1  C 251.427  12.141   1.238 1.00 . A A .  84 PHE CD1  1 1 
        1  1265 1 1  84 PHE CD2  C 249.097  12.577   1.510 1.00 . A A .  84 PHE CD2  1 1 
        1  1266 1 1  84 PHE CE1  C 251.144  10.834   0.889 1.00 . A A .  84 PHE CE1  1 1 
        1  1267 1 1  84 PHE CE2  C 248.810  11.270   1.162 1.00 . A A .  84 PHE CE2  1 1 
        1  1268 1 1  84 PHE CG   C 250.407  13.027   1.552 1.00 . A A .  84 PHE CG   1 1 
        1  1269 1 1  84 PHE CZ   C 249.834  10.398   0.851 1.00 . A A .  84 PHE CZ   1 1 
        1  1270 1 1  84 PHE H    H 249.118  13.958   4.057 1.00 . A A .  84 PHE H    1 1 
        1  1271 1 1  84 PHE HA   H 252.014  14.259   3.626 1.00 . A A .  84 PHE HA   1 1 
        1  1272 1 1  84 PHE HB2  H 249.865  15.054   1.667 1.00 . A A .  84 PHE HB2  1 1 
        1  1273 1 1  84 PHE HB3  H 251.574  14.766   1.355 1.00 . A A .  84 PHE HB3  1 1 
        1  1274 1 1  84 PHE HD1  H 252.452  12.481   1.268 1.00 . A A .  84 PHE HD1  1 1 
        1  1275 1 1  84 PHE HD2  H 248.296  13.258   1.754 1.00 . A A .  84 PHE HD2  1 1 
        1  1276 1 1  84 PHE HE1  H 251.947  10.154   0.646 1.00 . A A .  84 PHE HE1  1 1 
        1  1277 1 1  84 PHE HE2  H 247.784  10.933   1.134 1.00 . A A .  84 PHE HE2  1 1 
        1  1278 1 1  84 PHE HZ   H 249.612   9.378   0.578 1.00 . A A .  84 PHE HZ   1 1 
        1  1279 1 1  84 PHE N    N 250.079  13.868   4.229 1.00 . A A .  84 PHE N    1 1 
        1  1280 1 1  84 PHE O    O 249.938  16.612   4.236 1.00 . A A .  84 PHE O    1 1 
        1  1281 1 1  85 PRO C    C 251.281  19.114   2.975 1.00 . A A .  85 PRO C    1 1 
        1  1282 1 1  85 PRO CA   C 252.151  18.271   3.904 1.00 . A A .  85 PRO CA   1 1 
        1  1283 1 1  85 PRO CB   C 253.631  18.613   3.715 1.00 . A A .  85 PRO CB   1 1 
        1  1284 1 1  85 PRO CD   C 253.358  16.329   3.057 1.00 . A A .  85 PRO CD   1 1 
        1  1285 1 1  85 PRO CG   C 254.145  17.581   2.775 1.00 . A A .  85 PRO CG   1 1 
        1  1286 1 1  85 PRO HA   H 251.866  18.461   4.928 1.00 . A A .  85 PRO HA   1 1 
        1  1287 1 1  85 PRO HB2  H 253.723  19.605   3.298 1.00 . A A .  85 PRO HB2  1 1 
        1  1288 1 1  85 PRO HB3  H 254.139  18.567   4.666 1.00 . A A .  85 PRO HB3  1 1 
        1  1289 1 1  85 PRO HD2  H 253.198  15.770   2.148 1.00 . A A .  85 PRO HD2  1 1 
        1  1290 1 1  85 PRO HD3  H 253.865  15.721   3.791 1.00 . A A .  85 PRO HD3  1 1 
        1  1291 1 1  85 PRO HG2  H 253.985  17.903   1.760 1.00 . A A .  85 PRO HG2  1 1 
        1  1292 1 1  85 PRO HG3  H 255.195  17.409   2.955 1.00 . A A .  85 PRO HG3  1 1 
        1  1293 1 1  85 PRO N    N 252.082  16.842   3.591 1.00 . A A .  85 PRO N    1 1 
        1  1294 1 1  85 PRO O    O 250.742  18.614   1.988 1.00 . A A .  85 PRO O    1 1 
        1  1295 1 1  86 PRO C    C 250.809  21.522   1.069 1.00 . A A .  86 PRO C    1 1 
        1  1296 1 1  86 PRO CA   C 250.305  21.335   2.497 1.00 . A A .  86 PRO CA   1 1 
        1  1297 1 1  86 PRO CB   C 250.408  22.660   3.258 1.00 . A A .  86 PRO CB   1 1 
        1  1298 1 1  86 PRO CD   C 251.724  21.073   4.462 1.00 . A A .  86 PRO CD   1 1 
        1  1299 1 1  86 PRO CG   C 251.616  22.529   4.119 1.00 . A A .  86 PRO CG   1 1 
        1  1300 1 1  86 PRO HA   H 249.273  21.017   2.469 1.00 . A A .  86 PRO HA   1 1 
        1  1301 1 1  86 PRO HB2  H 250.520  23.468   2.550 1.00 . A A .  86 PRO HB2  1 1 
        1  1302 1 1  86 PRO HB3  H 249.518  22.811   3.846 1.00 . A A .  86 PRO HB3  1 1 
        1  1303 1 1  86 PRO HD2  H 252.759  20.788   4.581 1.00 . A A .  86 PRO HD2  1 1 
        1  1304 1 1  86 PRO HD3  H 251.164  20.853   5.359 1.00 . A A .  86 PRO HD3  1 1 
        1  1305 1 1  86 PRO HG2  H 252.493  22.851   3.576 1.00 . A A .  86 PRO HG2  1 1 
        1  1306 1 1  86 PRO HG3  H 251.493  23.117   5.017 1.00 . A A .  86 PRO HG3  1 1 
        1  1307 1 1  86 PRO N    N 251.125  20.410   3.292 1.00 . A A .  86 PRO N    1 1 
        1  1308 1 1  86 PRO O    O 250.089  22.037   0.215 1.00 . A A .  86 PRO O    1 1 
        1  1309 1 1  87 LYS C    C 252.343  19.985  -1.333 1.00 . A A .  87 LYS C    1 1 
        1  1310 1 1  87 LYS CA   C 252.619  21.236  -0.520 1.00 . A A .  87 LYS CA   1 1 
        1  1311 1 1  87 LYS CB   C 254.128  21.489  -0.439 1.00 . A A .  87 LYS CB   1 1 
        1  1312 1 1  87 LYS CD   C 256.202  20.201   0.160 1.00 . A A .  87 LYS CD   1 1 
        1  1313 1 1  87 LYS CE   C 257.308  21.110   0.672 1.00 . A A .  87 LYS CE   1 1 
        1  1314 1 1  87 LYS CG   C 254.835  20.668   0.629 1.00 . A A .  87 LYS CG   1 1 
        1  1315 1 1  87 LYS H    H 252.567  20.696   1.527 1.00 . A A .  87 LYS H    1 1 
        1  1316 1 1  87 LYS HA   H 252.145  22.077  -1.006 1.00 . A A .  87 LYS HA   1 1 
        1  1317 1 1  87 LYS HB2  H 254.571  21.252  -1.394 1.00 . A A .  87 LYS HB2  1 1 
        1  1318 1 1  87 LYS HB3  H 254.294  22.535  -0.226 1.00 . A A .  87 LYS HB3  1 1 
        1  1319 1 1  87 LYS HD2  H 256.376  19.201   0.525 1.00 . A A .  87 LYS HD2  1 1 
        1  1320 1 1  87 LYS HD3  H 256.220  20.200  -0.920 1.00 . A A .  87 LYS HD3  1 1 
        1  1321 1 1  87 LYS HE2  H 257.019  21.499   1.637 1.00 . A A .  87 LYS HE2  1 1 
        1  1322 1 1  87 LYS HE3  H 258.215  20.531   0.774 1.00 . A A .  87 LYS HE3  1 1 
        1  1323 1 1  87 LYS HG2  H 254.958  21.276   1.513 1.00 . A A .  87 LYS HG2  1 1 
        1  1324 1 1  87 LYS HG3  H 254.230  19.805   0.866 1.00 . A A .  87 LYS HG3  1 1 
        1  1325 1 1  87 LYS HZ1  H 256.682  22.524  -0.732 1.00 . A A .  87 LYS HZ1  1 1 
        1  1326 1 1  87 LYS HZ2  H 258.266  21.980  -0.968 1.00 . A A .  87 LYS HZ2  1 1 
        1  1327 1 1  87 LYS HZ3  H 257.923  23.068   0.281 1.00 . A A .  87 LYS HZ3  1 1 
        1  1328 1 1  87 LYS N    N 252.041  21.104   0.812 1.00 . A A .  87 LYS N    1 1 
        1  1329 1 1  87 LYS NZ   N 257.562  22.250  -0.252 1.00 . A A .  87 LYS NZ   1 1 
        1  1330 1 1  87 LYS O    O 252.064  20.050  -2.530 1.00 . A A .  87 LYS O    1 1 
        1  1331 1 1  88 VAL C    C 250.650  17.376  -1.480 1.00 . A A .  88 VAL C    1 1 
        1  1332 1 1  88 VAL CA   C 252.144  17.569  -1.297 1.00 . A A .  88 VAL CA   1 1 
        1  1333 1 1  88 VAL CB   C 252.714  16.418  -0.463 1.00 . A A .  88 VAL CB   1 1 
        1  1334 1 1  88 VAL CG1  C 252.456  15.086  -1.136 1.00 . A A .  88 VAL CG1  1 1 
        1  1335 1 1  88 VAL CG2  C 254.195  16.638  -0.237 1.00 . A A .  88 VAL CG2  1 1 
        1  1336 1 1  88 VAL H    H 252.618  18.868   0.293 1.00 . A A .  88 VAL H    1 1 
        1  1337 1 1  88 VAL HA   H 252.624  17.566  -2.265 1.00 . A A .  88 VAL HA   1 1 
        1  1338 1 1  88 VAL HB   H 252.221  16.415   0.498 1.00 . A A .  88 VAL HB   1 1 
        1  1339 1 1  88 VAL HG11 H 251.529  14.675  -0.771 1.00 . A A .  88 VAL HG11 1 1 
        1  1340 1 1  88 VAL HG12 H 253.266  14.409  -0.913 1.00 . A A .  88 VAL HG12 1 1 
        1  1341 1 1  88 VAL HG13 H 252.391  15.233  -2.204 1.00 . A A .  88 VAL HG13 1 1 
        1  1342 1 1  88 VAL HG21 H 254.749  16.221  -1.063 1.00 . A A .  88 VAL HG21 1 1 
        1  1343 1 1  88 VAL HG22 H 254.494  16.158   0.681 1.00 . A A .  88 VAL HG22 1 1 
        1  1344 1 1  88 VAL HG23 H 254.387  17.698  -0.172 1.00 . A A .  88 VAL HG23 1 1 
        1  1345 1 1  88 VAL N    N 252.404  18.846  -0.662 1.00 . A A .  88 VAL N    1 1 
        1  1346 1 1  88 VAL O    O 250.179  17.079  -2.574 1.00 . A A .  88 VAL O    1 1 
        1  1347 1 1  89 ARG C    C 247.914  18.346  -1.541 1.00 . A A .  89 ARG C    1 1 
        1  1348 1 1  89 ARG CA   C 248.457  17.463  -0.438 1.00 . A A .  89 ARG CA   1 1 
        1  1349 1 1  89 ARG CB   C 247.877  17.928   0.895 1.00 . A A .  89 ARG CB   1 1 
        1  1350 1 1  89 ARG CD   C 245.792  16.584   1.293 1.00 . A A .  89 ARG CD   1 1 
        1  1351 1 1  89 ARG CG   C 246.358  17.944   0.936 1.00 . A A .  89 ARG CG   1 1 
        1  1352 1 1  89 ARG CZ   C 246.060  15.166  -0.705 1.00 . A A .  89 ARG CZ   1 1 
        1  1353 1 1  89 ARG H    H 250.343  17.838   0.440 1.00 . A A .  89 ARG H    1 1 
        1  1354 1 1  89 ARG HA   H 248.190  16.435  -0.620 1.00 . A A .  89 ARG HA   1 1 
        1  1355 1 1  89 ARG HB2  H 248.233  17.281   1.670 1.00 . A A .  89 ARG HB2  1 1 
        1  1356 1 1  89 ARG HB3  H 248.227  18.930   1.092 1.00 . A A .  89 ARG HB3  1 1 
        1  1357 1 1  89 ARG HD2  H 245.951  16.408   2.345 1.00 . A A .  89 ARG HD2  1 1 
        1  1358 1 1  89 ARG HD3  H 244.736  16.592   1.086 1.00 . A A .  89 ARG HD3  1 1 
        1  1359 1 1  89 ARG HE   H 247.141  15.006   0.965 1.00 . A A .  89 ARG HE   1 1 
        1  1360 1 1  89 ARG HG2  H 246.037  18.660   1.676 1.00 . A A .  89 ARG HG2  1 1 
        1  1361 1 1  89 ARG HG3  H 245.984  18.236  -0.035 1.00 . A A .  89 ARG HG3  1 1 
        1  1362 1 1  89 ARG HH11 H 244.623  16.579  -0.872 1.00 . A A .  89 ARG HH11 1 1 
        1  1363 1 1  89 ARG HH12 H 244.827  15.562  -2.258 1.00 . A A .  89 ARG HH12 1 1 
        1  1364 1 1  89 ARG HH21 H 247.411  13.670  -0.858 1.00 . A A .  89 ARG HH21 1 1 
        1  1365 1 1  89 ARG HH22 H 246.410  13.911  -2.251 1.00 . A A .  89 ARG HH22 1 1 
        1  1366 1 1  89 ARG N    N 249.907  17.579  -0.400 1.00 . A A .  89 ARG N    1 1 
        1  1367 1 1  89 ARG NE   N 246.418  15.506   0.531 1.00 . A A .  89 ARG NE   1 1 
        1  1368 1 1  89 ARG NH1  N 245.091  15.823  -1.329 1.00 . A A .  89 ARG NH1  1 1 
        1  1369 1 1  89 ARG NH2  N 246.678  14.167  -1.322 1.00 . A A .  89 ARG NH2  1 1 
        1  1370 1 1  89 ARG O    O 247.275  17.891  -2.488 1.00 . A A .  89 ARG O    1 1 
        1  1371 1 1  90 GLU C    C 248.252  20.315  -3.741 1.00 . A A .  90 GLU C    1 1 
        1  1372 1 1  90 GLU CA   C 247.774  20.645  -2.332 1.00 . A A .  90 GLU CA   1 1 
        1  1373 1 1  90 GLU CB   C 248.310  22.015  -1.909 1.00 . A A .  90 GLU CB   1 1 
        1  1374 1 1  90 GLU CD   C 248.841  24.316  -2.806 1.00 . A A .  90 GLU CD   1 1 
        1  1375 1 1  90 GLU CG   C 247.875  23.148  -2.824 1.00 . A A .  90 GLU CG   1 1 
        1  1376 1 1  90 GLU H    H 248.716  19.883  -0.589 1.00 . A A .  90 GLU H    1 1 
        1  1377 1 1  90 GLU HA   H 246.697  20.672  -2.329 1.00 . A A .  90 GLU HA   1 1 
        1  1378 1 1  90 GLU HB2  H 247.959  22.233  -0.910 1.00 . A A .  90 GLU HB2  1 1 
        1  1379 1 1  90 GLU HB3  H 249.390  21.980  -1.902 1.00 . A A .  90 GLU HB3  1 1 
        1  1380 1 1  90 GLU HG2  H 247.808  22.772  -3.834 1.00 . A A .  90 GLU HG2  1 1 
        1  1381 1 1  90 GLU HG3  H 246.904  23.498  -2.507 1.00 . A A .  90 GLU HG3  1 1 
        1  1382 1 1  90 GLU N    N 248.198  19.623  -1.382 1.00 . A A .  90 GLU N    1 1 
        1  1383 1 1  90 GLU O    O 247.629  20.705  -4.728 1.00 . A A .  90 GLU O    1 1 
        1  1384 1 1  90 GLU OE1  O 249.908  24.214  -3.446 1.00 . A A .  90 GLU OE1  1 1 
        1  1385 1 1  90 GLU OE2  O 248.531  25.333  -2.150 1.00 . A A .  90 GLU OE2  1 1 
        1  1386 1 1  91 LYS C    C 249.219  17.974  -5.660 1.00 . A A .  91 LYS C    1 1 
        1  1387 1 1  91 LYS CA   C 249.927  19.205  -5.110 1.00 . A A .  91 LYS CA   1 1 
        1  1388 1 1  91 LYS CB   C 251.429  18.936  -4.968 1.00 . A A .  91 LYS CB   1 1 
        1  1389 1 1  91 LYS CD   C 252.340  16.847  -6.032 1.00 . A A .  91 LYS CD   1 1 
        1  1390 1 1  91 LYS CE   C 253.658  16.441  -6.671 1.00 . A A .  91 LYS CE   1 1 
        1  1391 1 1  91 LYS CG   C 252.068  18.333  -6.210 1.00 . A A .  91 LYS CG   1 1 
        1  1392 1 1  91 LYS H    H 249.808  19.311  -3.000 1.00 . A A .  91 LYS H    1 1 
        1  1393 1 1  91 LYS HA   H 249.779  20.024  -5.798 1.00 . A A .  91 LYS HA   1 1 
        1  1394 1 1  91 LYS HB2  H 251.930  19.869  -4.752 1.00 . A A .  91 LYS HB2  1 1 
        1  1395 1 1  91 LYS HB3  H 251.583  18.256  -4.143 1.00 . A A .  91 LYS HB3  1 1 
        1  1396 1 1  91 LYS HD2  H 252.379  16.621  -4.976 1.00 . A A .  91 LYS HD2  1 1 
        1  1397 1 1  91 LYS HD3  H 251.539  16.286  -6.492 1.00 . A A .  91 LYS HD3  1 1 
        1  1398 1 1  91 LYS HE2  H 253.572  16.548  -7.742 1.00 . A A .  91 LYS HE2  1 1 
        1  1399 1 1  91 LYS HE3  H 254.436  17.095  -6.307 1.00 . A A .  91 LYS HE3  1 1 
        1  1400 1 1  91 LYS HG2  H 251.400  18.467  -7.048 1.00 . A A .  91 LYS HG2  1 1 
        1  1401 1 1  91 LYS HG3  H 253.001  18.839  -6.406 1.00 . A A .  91 LYS HG3  1 1 
        1  1402 1 1  91 LYS HZ1  H 253.710  14.401  -7.121 1.00 . A A .  91 LYS HZ1  1 1 
        1  1403 1 1  91 LYS HZ2  H 253.558  14.735  -5.469 1.00 . A A .  91 LYS HZ2  1 1 
        1  1404 1 1  91 LYS HZ3  H 255.050  14.944  -6.240 1.00 . A A .  91 LYS HZ3  1 1 
        1  1405 1 1  91 LYS N    N 249.362  19.592  -3.824 1.00 . A A .  91 LYS N    1 1 
        1  1406 1 1  91 LYS NZ   N 254.019  15.032  -6.353 1.00 . A A .  91 LYS NZ   1 1 
        1  1407 1 1  91 LYS O    O 248.892  17.913  -6.845 1.00 . A A .  91 LYS O    1 1 
        1  1408 1 1  92 LEU C    C 246.898  16.084  -5.699 1.00 . A A .  92 LEU C    1 1 
        1  1409 1 1  92 LEU CA   C 248.301  15.773  -5.202 1.00 . A A .  92 LEU CA   1 1 
        1  1410 1 1  92 LEU CB   C 248.227  14.784  -4.042 1.00 . A A .  92 LEU CB   1 1 
        1  1411 1 1  92 LEU CD1  C 249.391  13.352  -2.344 1.00 . A A .  92 LEU CD1  1 1 
        1  1412 1 1  92 LEU CD2  C 250.214  13.406  -4.705 1.00 . A A .  92 LEU CD2  1 1 
        1  1413 1 1  92 LEU CG   C 249.570  14.211  -3.586 1.00 . A A .  92 LEU CG   1 1 
        1  1414 1 1  92 LEU H    H 249.259  17.104  -3.857 1.00 . A A .  92 LEU H    1 1 
        1  1415 1 1  92 LEU HA   H 248.867  15.332  -6.010 1.00 . A A .  92 LEU HA   1 1 
        1  1416 1 1  92 LEU HB2  H 247.765  15.283  -3.204 1.00 . A A .  92 LEU HB2  1 1 
        1  1417 1 1  92 LEU HB3  H 247.593  13.963  -4.339 1.00 . A A .  92 LEU HB3  1 1 
        1  1418 1 1  92 LEU HD11 H 249.288  13.988  -1.477 1.00 . A A .  92 LEU HD11 1 1 
        1  1419 1 1  92 LEU HD12 H 250.253  12.712  -2.221 1.00 . A A .  92 LEU HD12 1 1 
        1  1420 1 1  92 LEU HD13 H 248.504  12.744  -2.451 1.00 . A A .  92 LEU HD13 1 1 
        1  1421 1 1  92 LEU HD21 H 249.603  12.544  -4.924 1.00 . A A .  92 LEU HD21 1 1 
        1  1422 1 1  92 LEU HD22 H 251.197  13.082  -4.395 1.00 . A A .  92 LEU HD22 1 1 
        1  1423 1 1  92 LEU HD23 H 250.299  14.022  -5.588 1.00 . A A .  92 LEU HD23 1 1 
        1  1424 1 1  92 LEU HG   H 250.235  15.024  -3.334 1.00 . A A .  92 LEU HG   1 1 
        1  1425 1 1  92 LEU N    N 248.979  16.997  -4.794 1.00 . A A .  92 LEU N    1 1 
        1  1426 1 1  92 LEU O    O 246.471  15.592  -6.740 1.00 . A A .  92 LEU O    1 1 
        1  1427 1 1  93 ASN C    C 244.754  17.689  -6.780 1.00 . A A .  93 ASN C    1 1 
        1  1428 1 1  93 ASN CA   C 244.826  17.297  -5.307 1.00 . A A .  93 ASN CA   1 1 
        1  1429 1 1  93 ASN CB   C 244.350  18.457  -4.429 1.00 . A A .  93 ASN CB   1 1 
        1  1430 1 1  93 ASN CG   C 243.191  18.067  -3.532 1.00 . A A .  93 ASN CG   1 1 
        1  1431 1 1  93 ASN H    H 246.581  17.270  -4.124 1.00 . A A .  93 ASN H    1 1 
        1  1432 1 1  93 ASN HA   H 244.184  16.444  -5.142 1.00 . A A .  93 ASN HA   1 1 
        1  1433 1 1  93 ASN HB2  H 245.167  18.786  -3.803 1.00 . A A .  93 ASN HB2  1 1 
        1  1434 1 1  93 ASN HB3  H 244.034  19.274  -5.059 1.00 . A A .  93 ASN HB3  1 1 
        1  1435 1 1  93 ASN HD21 H 244.029  19.008  -1.995 1.00 . A A .  93 ASN HD21 1 1 
        1  1436 1 1  93 ASN HD22 H 242.514  18.244  -1.671 1.00 . A A .  93 ASN HD22 1 1 
        1  1437 1 1  93 ASN N    N 246.184  16.910  -4.944 1.00 . A A .  93 ASN N    1 1 
        1  1438 1 1  93 ASN ND2  N 243.251  18.482  -2.273 1.00 . A A .  93 ASN ND2  1 1 
        1  1439 1 1  93 ASN O    O 243.749  17.452  -7.447 1.00 . A A .  93 ASN O    1 1 
        1  1440 1 1  93 ASN OD1  O 242.252  17.401  -3.968 1.00 . A A .  93 ASN OD1  1 1 
        1  1441 1 1  94 ILE C    C 246.602  17.667  -9.538 1.00 . A A .  94 ILE C    1 1 
        1  1442 1 1  94 ILE CA   C 245.890  18.705  -8.674 1.00 . A A .  94 ILE CA   1 1 
        1  1443 1 1  94 ILE CB   C 246.600  20.065  -8.829 1.00 . A A .  94 ILE CB   1 1 
        1  1444 1 1  94 ILE CD1  C 247.035  21.899  -7.118 1.00 . A A .  94 ILE CD1  1 1 
        1  1445 1 1  94 ILE CG1  C 245.997  21.093  -7.867 1.00 . A A .  94 ILE CG1  1 1 
        1  1446 1 1  94 ILE CG2  C 246.503  20.554 -10.266 1.00 . A A .  94 ILE CG2  1 1 
        1  1447 1 1  94 ILE H    H 246.605  18.449  -6.698 1.00 . A A .  94 ILE H    1 1 
        1  1448 1 1  94 ILE HA   H 244.876  18.809  -9.027 1.00 . A A .  94 ILE HA   1 1 
        1  1449 1 1  94 ILE HB   H 247.644  19.929  -8.591 1.00 . A A .  94 ILE HB   1 1 
        1  1450 1 1  94 ILE HD11 H 246.656  22.155  -6.140 1.00 . A A .  94 ILE HD11 1 1 
        1  1451 1 1  94 ILE HD12 H 247.253  22.803  -7.667 1.00 . A A .  94 ILE HD12 1 1 
        1  1452 1 1  94 ILE HD13 H 247.938  21.315  -7.013 1.00 . A A .  94 ILE HD13 1 1 
        1  1453 1 1  94 ILE HG12 H 245.383  21.783  -8.426 1.00 . A A .  94 ILE HG12 1 1 
        1  1454 1 1  94 ILE HG13 H 245.385  20.581  -7.139 1.00 . A A .  94 ILE HG13 1 1 
        1  1455 1 1  94 ILE HG21 H 245.465  20.595 -10.563 1.00 . A A .  94 ILE HG21 1 1 
        1  1456 1 1  94 ILE HG22 H 247.037  19.875 -10.914 1.00 . A A .  94 ILE HG22 1 1 
        1  1457 1 1  94 ILE HG23 H 246.937  21.540 -10.341 1.00 . A A .  94 ILE HG23 1 1 
        1  1458 1 1  94 ILE N    N 245.831  18.288  -7.280 1.00 . A A .  94 ILE N    1 1 
        1  1459 1 1  94 ILE O    O 246.128  17.319 -10.620 1.00 . A A .  94 ILE O    1 1 
        1  1460 1 1  95 GLN C    C 247.802  14.844  -9.818 1.00 . A A .  95 GLN C    1 1 
        1  1461 1 1  95 GLN CA   C 248.518  16.189  -9.795 1.00 . A A .  95 GLN CA   1 1 
        1  1462 1 1  95 GLN CB   C 249.909  16.034  -9.174 1.00 . A A .  95 GLN CB   1 1 
        1  1463 1 1  95 GLN CD   C 251.994  14.955 -10.111 1.00 . A A .  95 GLN CD   1 1 
        1  1464 1 1  95 GLN CG   C 251.041  16.132 -10.184 1.00 . A A .  95 GLN CG   1 1 
        1  1465 1 1  95 GLN H    H 248.073  17.498  -8.193 1.00 . A A .  95 GLN H    1 1 
        1  1466 1 1  95 GLN HA   H 248.626  16.542 -10.811 1.00 . A A .  95 GLN HA   1 1 
        1  1467 1 1  95 GLN HB2  H 250.048  16.808  -8.435 1.00 . A A .  95 GLN HB2  1 1 
        1  1468 1 1  95 GLN HB3  H 249.970  15.071  -8.689 1.00 . A A .  95 GLN HB3  1 1 
        1  1469 1 1  95 GLN HE21 H 253.510  16.176  -9.707 1.00 . A A .  95 GLN HE21 1 1 
        1  1470 1 1  95 GLN HE22 H 253.901  14.495  -9.787 1.00 . A A .  95 GLN HE22 1 1 
        1  1471 1 1  95 GLN HG2  H 250.618  16.170 -11.177 1.00 . A A .  95 GLN HG2  1 1 
        1  1472 1 1  95 GLN HG3  H 251.596  17.038  -9.995 1.00 . A A .  95 GLN HG3  1 1 
        1  1473 1 1  95 GLN N    N 247.743  17.180  -9.059 1.00 . A A .  95 GLN N    1 1 
        1  1474 1 1  95 GLN NE2  N 253.264  15.237  -9.841 1.00 . A A .  95 GLN NE2  1 1 
        1  1475 1 1  95 GLN O    O 247.543  14.283 -10.883 1.00 . A A .  95 GLN O    1 1 
        1  1476 1 1  95 GLN OE1  O 251.594  13.805 -10.293 1.00 . A A .  95 GLN OE1  1 1 
        1  1477 1 1  96 TRP C    C 245.298  13.218  -8.763 1.00 . A A .  96 TRP C    1 1 
        1  1478 1 1  96 TRP CA   C 246.794  13.055  -8.515 1.00 . A A .  96 TRP CA   1 1 
        1  1479 1 1  96 TRP CB   C 247.031  12.453  -7.130 1.00 . A A .  96 TRP CB   1 1 
        1  1480 1 1  96 TRP CD1  C 249.571  12.335  -7.429 1.00 . A A .  96 TRP CD1  1 1 
        1  1481 1 1  96 TRP CD2  C 248.695  10.590  -6.337 1.00 . A A .  96 TRP CD2  1 1 
        1  1482 1 1  96 TRP CE2  C 250.087  10.405  -6.435 1.00 . A A .  96 TRP CE2  1 1 
        1  1483 1 1  96 TRP CE3  C 247.929   9.617  -5.687 1.00 . A A .  96 TRP CE3  1 1 
        1  1484 1 1  96 TRP CG   C 248.386  11.831  -6.980 1.00 . A A .  96 TRP CG   1 1 
        1  1485 1 1  96 TRP CH2  C 249.955   8.352  -5.277 1.00 . A A .  96 TRP CH2  1 1 
        1  1486 1 1  96 TRP CZ2  C 250.729   9.287  -5.907 1.00 . A A .  96 TRP CZ2  1 1 
        1  1487 1 1  96 TRP CZ3  C 248.568   8.508  -5.165 1.00 . A A .  96 TRP CZ3  1 1 
        1  1488 1 1  96 TRP H    H 247.713  14.829  -7.822 1.00 . A A .  96 TRP H    1 1 
        1  1489 1 1  96 TRP HA   H 247.200  12.389  -9.261 1.00 . A A .  96 TRP HA   1 1 
        1  1490 1 1  96 TRP HB2  H 246.936  13.229  -6.385 1.00 . A A .  96 TRP HB2  1 1 
        1  1491 1 1  96 TRP HB3  H 246.290  11.689  -6.945 1.00 . A A .  96 TRP HB3  1 1 
        1  1492 1 1  96 TRP HD1  H 249.672  13.269  -7.961 1.00 . A A .  96 TRP HD1  1 1 
        1  1493 1 1  96 TRP HE1  H 251.545  11.626  -7.320 1.00 . A A .  96 TRP HE1  1 1 
        1  1494 1 1  96 TRP HE3  H 246.859   9.720  -5.591 1.00 . A A .  96 TRP HE3  1 1 
        1  1495 1 1  96 TRP HH2  H 250.411   7.468  -4.855 1.00 . A A .  96 TRP HH2  1 1 
        1  1496 1 1  96 TRP HZ2  H 251.796   9.152  -5.985 1.00 . A A .  96 TRP HZ2  1 1 
        1  1497 1 1  96 TRP HZ3  H 247.993   7.745  -4.659 1.00 . A A .  96 TRP HZ3  1 1 
        1  1498 1 1  96 TRP N    N 247.482  14.333  -8.635 1.00 . A A .  96 TRP N    1 1 
        1  1499 1 1  96 TRP NE1  N 250.599  11.484  -7.105 1.00 . A A .  96 TRP NE1  1 1 
        1  1500 1 1  96 TRP O    O 244.644  12.308  -9.274 1.00 . A A .  96 TRP O    1 1 
        1  1501 1 1  97 GLY C    C 242.483  13.904  -7.580 1.00 . A A .  97 GLY C    1 1 
        1  1502 1 1  97 GLY CA   C 243.344  14.625  -8.597 1.00 . A A .  97 GLY CA   1 1 
        1  1503 1 1  97 GLY H    H 245.328  15.074  -7.996 1.00 . A A .  97 GLY H    1 1 
        1  1504 1 1  97 GLY HA2  H 243.158  15.684  -8.523 1.00 . A A .  97 GLY HA2  1 1 
        1  1505 1 1  97 GLY HA3  H 243.067  14.291  -9.586 1.00 . A A .  97 GLY HA3  1 1 
        1  1506 1 1  97 GLY N    N 244.759  14.379  -8.400 1.00 . A A .  97 GLY N    1 1 
        1  1507 1 1  97 GLY O    O 241.394  13.429  -7.903 1.00 . A A .  97 GLY O    1 1 
        1  1508 1 1  98 SER C    C 242.167  14.037  -4.040 1.00 . A A .  98 SER C    1 1 
        1  1509 1 1  98 SER CA   C 242.239  13.152  -5.279 1.00 . A A .  98 SER CA   1 1 
        1  1510 1 1  98 SER CB   C 242.900  11.815  -4.931 1.00 . A A .  98 SER CB   1 1 
        1  1511 1 1  98 SER H    H 243.843  14.218  -6.148 1.00 . A A .  98 SER H    1 1 
        1  1512 1 1  98 SER HA   H 241.237  12.966  -5.631 1.00 . A A .  98 SER HA   1 1 
        1  1513 1 1  98 SER HB2  H 243.259  11.846  -3.912 1.00 . A A .  98 SER HB2  1 1 
        1  1514 1 1  98 SER HB3  H 242.174  11.021  -5.032 1.00 . A A .  98 SER HB3  1 1 
        1  1515 1 1  98 SER HG   H 243.684  11.485  -6.696 1.00 . A A .  98 SER HG   1 1 
        1  1516 1 1  98 SER N    N 242.971  13.820  -6.346 1.00 . A A .  98 SER N    1 1 
        1  1517 1 1  98 SER O    O 243.081  14.812  -3.762 1.00 . A A .  98 SER O    1 1 
        1  1518 1 1  98 SER OG   O 243.995  11.544  -5.790 1.00 . A A .  98 SER OG   1 1 
        1  1519 1 1  99 ASP C    C 240.890  13.806  -0.852 1.00 . A A .  99 ASP C    1 1 
        1  1520 1 1  99 ASP CA   C 240.872  14.698  -2.089 1.00 . A A .  99 ASP CA   1 1 
        1  1521 1 1  99 ASP CB   C 239.547  15.460  -2.165 1.00 . A A .  99 ASP CB   1 1 
        1  1522 1 1  99 ASP CG   C 239.673  16.762  -2.930 1.00 . A A .  99 ASP CG   1 1 
        1  1523 1 1  99 ASP H    H 240.383  13.276  -3.579 1.00 . A A .  99 ASP H    1 1 
        1  1524 1 1  99 ASP HA   H 241.681  15.409  -2.018 1.00 . A A .  99 ASP HA   1 1 
        1  1525 1 1  99 ASP HB2  H 238.812  14.843  -2.659 1.00 . A A .  99 ASP HB2  1 1 
        1  1526 1 1  99 ASP HB3  H 239.209  15.682  -1.164 1.00 . A A .  99 ASP HB3  1 1 
        1  1527 1 1  99 ASP N    N 241.073  13.912  -3.302 1.00 . A A .  99 ASP N    1 1 
        1  1528 1 1  99 ASP O    O 239.846  13.517  -0.266 1.00 . A A .  99 ASP O    1 1 
        1  1529 1 1  99 ASP OD1  O 239.846  16.712  -4.166 1.00 . A A .  99 ASP OD1  1 1 
        1  1530 1 1  99 ASP OD2  O 239.598  17.834  -2.293 1.00 . A A .  99 ASP OD2  1 1 
        1  1531 1 1 100 TRP C    C 243.313  13.070   1.641 1.00 . A A . 100 TRP C    1 1 
        1  1532 1 1 100 TRP CA   C 242.241  12.517   0.709 1.00 . A A . 100 TRP CA   1 1 
        1  1533 1 1 100 TRP CB   C 242.609  11.095   0.281 1.00 . A A . 100 TRP CB   1 1 
        1  1534 1 1 100 TRP CD1  C 242.017  10.181  -2.039 1.00 . A A . 100 TRP CD1  1 1 
        1  1535 1 1 100 TRP CD2  C 240.296  10.237  -0.608 1.00 . A A . 100 TRP CD2  1 1 
        1  1536 1 1 100 TRP CE2  C 239.843   9.719  -1.835 1.00 . A A . 100 TRP CE2  1 1 
        1  1537 1 1 100 TRP CE3  C 239.387  10.366   0.447 1.00 . A A . 100 TRP CE3  1 1 
        1  1538 1 1 100 TRP CG   C 241.691  10.527  -0.758 1.00 . A A . 100 TRP CG   1 1 
        1  1539 1 1 100 TRP CH2  C 237.654   9.465  -0.988 1.00 . A A . 100 TRP CH2  1 1 
        1  1540 1 1 100 TRP CZ2  C 238.521   9.329  -2.036 1.00 . A A . 100 TRP CZ2  1 1 
        1  1541 1 1 100 TRP CZ3  C 238.076   9.979   0.245 1.00 . A A . 100 TRP CZ3  1 1 
        1  1542 1 1 100 TRP H    H 242.879  13.638  -0.966 1.00 . A A . 100 TRP H    1 1 
        1  1543 1 1 100 TRP HA   H 241.298  12.494   1.234 1.00 . A A . 100 TRP HA   1 1 
        1  1544 1 1 100 TRP HB2  H 243.610  11.096  -0.124 1.00 . A A . 100 TRP HB2  1 1 
        1  1545 1 1 100 TRP HB3  H 242.577  10.447   1.145 1.00 . A A . 100 TRP HB3  1 1 
        1  1546 1 1 100 TRP HD1  H 243.006  10.282  -2.462 1.00 . A A . 100 TRP HD1  1 1 
        1  1547 1 1 100 TRP HE1  H 240.892   9.380  -3.620 1.00 . A A . 100 TRP HE1  1 1 
        1  1548 1 1 100 TRP HE3  H 239.693  10.760   1.404 1.00 . A A . 100 TRP HE3  1 1 
        1  1549 1 1 100 TRP HH2  H 236.619   9.176  -1.100 1.00 . A A . 100 TRP HH2  1 1 
        1  1550 1 1 100 TRP HZ2  H 238.180   8.930  -2.980 1.00 . A A . 100 TRP HZ2  1 1 
        1  1551 1 1 100 TRP HZ3  H 237.359  10.071   1.048 1.00 . A A . 100 TRP HZ3  1 1 
        1  1552 1 1 100 TRP N    N 242.083  13.374  -0.459 1.00 . A A . 100 TRP N    1 1 
        1  1553 1 1 100 TRP NE1  N 240.912   9.694  -2.692 1.00 . A A . 100 TRP NE1  1 1 
        1  1554 1 1 100 TRP O    O 244.261  13.717   1.197 1.00 . A A . 100 TRP O    1 1 
        1  1555 1 1 101 LYS C    C 245.351  12.382   3.943 1.00 . A A . 101 LYS C    1 1 
        1  1556 1 1 101 LYS CA   C 244.121  13.282   3.923 1.00 . A A . 101 LYS CA   1 1 
        1  1557 1 1 101 LYS CB   C 243.484  13.323   5.314 1.00 . A A . 101 LYS CB   1 1 
        1  1558 1 1 101 LYS CD   C 241.020  13.589   5.762 1.00 . A A . 101 LYS CD   1 1 
        1  1559 1 1 101 LYS CE   C 240.097  13.505   4.557 1.00 . A A . 101 LYS CE   1 1 
        1  1560 1 1 101 LYS CG   C 242.322  14.298   5.421 1.00 . A A . 101 LYS CG   1 1 
        1  1561 1 1 101 LYS H    H 242.386  12.285   3.229 1.00 . A A . 101 LYS H    1 1 
        1  1562 1 1 101 LYS HA   H 244.423  14.280   3.644 1.00 . A A . 101 LYS HA   1 1 
        1  1563 1 1 101 LYS HB2  H 243.126  12.335   5.561 1.00 . A A . 101 LYS HB2  1 1 
        1  1564 1 1 101 LYS HB3  H 244.236  13.614   6.032 1.00 . A A . 101 LYS HB3  1 1 
        1  1565 1 1 101 LYS HD2  H 241.243  12.589   6.103 1.00 . A A . 101 LYS HD2  1 1 
        1  1566 1 1 101 LYS HD3  H 240.519  14.135   6.549 1.00 . A A . 101 LYS HD3  1 1 
        1  1567 1 1 101 LYS HE2  H 240.574  12.905   3.796 1.00 . A A . 101 LYS HE2  1 1 
        1  1568 1 1 101 LYS HE3  H 239.173  13.033   4.859 1.00 . A A . 101 LYS HE3  1 1 
        1  1569 1 1 101 LYS HG2  H 242.539  15.018   6.195 1.00 . A A . 101 LYS HG2  1 1 
        1  1570 1 1 101 LYS HG3  H 242.206  14.810   4.476 1.00 . A A . 101 LYS HG3  1 1 
        1  1571 1 1 101 LYS HZ1  H 239.857  15.572   4.740 1.00 . A A . 101 LYS HZ1  1 1 
        1  1572 1 1 101 LYS HZ2  H 238.833  14.862   3.596 1.00 . A A . 101 LYS HZ2  1 1 
        1  1573 1 1 101 LYS HZ3  H 240.472  15.082   3.241 1.00 . A A . 101 LYS HZ3  1 1 
        1  1574 1 1 101 LYS N    N 243.159  12.811   2.934 1.00 . A A . 101 LYS N    1 1 
        1  1575 1 1 101 LYS NZ   N 239.793  14.849   3.994 1.00 . A A . 101 LYS NZ   1 1 
        1  1576 1 1 101 LYS O    O 246.453  12.827   4.264 1.00 . A A . 101 LYS O    1 1 
        1  1577 1 1 102 GLY C    C 245.827   8.839   2.992 1.00 . A A . 102 GLY C    1 1 
        1  1578 1 1 102 GLY CA   C 246.243  10.171   3.578 1.00 . A A . 102 GLY CA   1 1 
        1  1579 1 1 102 GLY H    H 244.253  10.818   3.351 1.00 . A A . 102 GLY H    1 1 
        1  1580 1 1 102 GLY HA2  H 247.050  10.578   2.988 1.00 . A A . 102 GLY HA2  1 1 
        1  1581 1 1 102 GLY HA3  H 246.587  10.015   4.587 1.00 . A A . 102 GLY HA3  1 1 
        1  1582 1 1 102 GLY N    N 245.151  11.116   3.597 1.00 . A A . 102 GLY N    1 1 
        1  1583 1 1 102 GLY O    O 244.999   8.783   2.083 1.00 . A A . 102 GLY O    1 1 
        1  1584 1 1 103 GLN C    C 246.418   5.370   4.095 1.00 . A A . 103 GLN C    1 1 
        1  1585 1 1 103 GLN CA   C 246.088   6.424   3.042 1.00 . A A . 103 GLN CA   1 1 
        1  1586 1 1 103 GLN CB   C 246.860   6.119   1.754 1.00 . A A . 103 GLN CB   1 1 
        1  1587 1 1 103 GLN CD   C 247.387   6.801  -0.619 1.00 . A A . 103 GLN CD   1 1 
        1  1588 1 1 103 GLN CG   C 246.720   7.189   0.685 1.00 . A A . 103 GLN CG   1 1 
        1  1589 1 1 103 GLN H    H 247.048   7.883   4.239 1.00 . A A . 103 GLN H    1 1 
        1  1590 1 1 103 GLN HA   H 245.030   6.386   2.831 1.00 . A A . 103 GLN HA   1 1 
        1  1591 1 1 103 GLN HB2  H 247.908   6.016   1.994 1.00 . A A . 103 GLN HB2  1 1 
        1  1592 1 1 103 GLN HB3  H 246.501   5.185   1.347 1.00 . A A . 103 GLN HB3  1 1 
        1  1593 1 1 103 GLN HE21 H 249.173   7.239   0.137 1.00 . A A . 103 GLN HE21 1 1 
        1  1594 1 1 103 GLN HE22 H 249.167   6.670  -1.495 1.00 . A A . 103 GLN HE22 1 1 
        1  1595 1 1 103 GLN HG2  H 245.670   7.358   0.498 1.00 . A A . 103 GLN HG2  1 1 
        1  1596 1 1 103 GLN HG3  H 247.172   8.102   1.046 1.00 . A A . 103 GLN HG3  1 1 
        1  1597 1 1 103 GLN N    N 246.402   7.767   3.515 1.00 . A A . 103 GLN N    1 1 
        1  1598 1 1 103 GLN NE2  N 248.709   6.914  -0.664 1.00 . A A . 103 GLN NE2  1 1 
        1  1599 1 1 103 GLN O    O 247.575   5.209   4.482 1.00 . A A . 103 GLN O    1 1 
        1  1600 1 1 103 GLN OE1  O 246.723   6.401  -1.575 1.00 . A A . 103 GLN OE1  1 1 
        1  1601 1 1 104 ALA C    C 245.987   2.290   4.833 1.00 . A A . 104 ALA C    1 1 
        1  1602 1 1 104 ALA CA   C 245.593   3.587   5.529 1.00 . A A . 104 ALA CA   1 1 
        1  1603 1 1 104 ALA CB   C 244.327   3.387   6.350 1.00 . A A . 104 ALA CB   1 1 
        1  1604 1 1 104 ALA H    H 244.501   4.805   4.183 1.00 . A A . 104 ALA H    1 1 
        1  1605 1 1 104 ALA HA   H 246.389   3.889   6.195 1.00 . A A . 104 ALA HA   1 1 
        1  1606 1 1 104 ALA HB1  H 243.719   2.622   5.893 1.00 . A A . 104 ALA HB1  1 1 
        1  1607 1 1 104 ALA HB2  H 243.772   4.314   6.387 1.00 . A A . 104 ALA HB2  1 1 
        1  1608 1 1 104 ALA HB3  H 244.592   3.086   7.353 1.00 . A A . 104 ALA HB3  1 1 
        1  1609 1 1 104 ALA N    N 245.400   4.641   4.540 1.00 . A A . 104 ALA N    1 1 
        1  1610 1 1 104 ALA O    O 245.195   1.716   4.086 1.00 . A A . 104 ALA O    1 1 
        1  1611 1 1 105 GLN C    C 248.227  -0.411   5.392 1.00 . A A . 105 GLN C    1 1 
        1  1612 1 1 105 GLN CA   C 247.704   0.625   4.404 1.00 . A A . 105 GLN CA   1 1 
        1  1613 1 1 105 GLN CB   C 248.799   0.959   3.384 1.00 . A A . 105 GLN CB   1 1 
        1  1614 1 1 105 GLN CD   C 251.042   2.138   3.229 1.00 . A A . 105 GLN CD   1 1 
        1  1615 1 1 105 GLN CG   C 249.608   2.199   3.731 1.00 . A A . 105 GLN CG   1 1 
        1  1616 1 1 105 GLN H    H 247.821   2.352   5.640 1.00 . A A . 105 GLN H    1 1 
        1  1617 1 1 105 GLN HA   H 246.870   0.193   3.878 1.00 . A A . 105 GLN HA   1 1 
        1  1618 1 1 105 GLN HB2  H 249.480   0.122   3.319 1.00 . A A . 105 GLN HB2  1 1 
        1  1619 1 1 105 GLN HB3  H 248.341   1.113   2.419 1.00 . A A . 105 GLN HB3  1 1 
        1  1620 1 1 105 GLN HE21 H 250.517   0.936   1.730 1.00 . A A . 105 GLN HE21 1 1 
        1  1621 1 1 105 GLN HE22 H 252.191   1.347   1.810 1.00 . A A . 105 GLN HE22 1 1 
        1  1622 1 1 105 GLN HG2  H 249.129   3.059   3.289 1.00 . A A . 105 GLN HG2  1 1 
        1  1623 1 1 105 GLN HG3  H 249.625   2.312   4.805 1.00 . A A . 105 GLN HG3  1 1 
        1  1624 1 1 105 GLN N    N 247.220   1.843   5.052 1.00 . A A . 105 GLN N    1 1 
        1  1625 1 1 105 GLN NE2  N 251.272   1.398   2.147 1.00 . A A . 105 GLN NE2  1 1 
        1  1626 1 1 105 GLN O    O 248.900  -0.082   6.368 1.00 . A A . 105 GLN O    1 1 
        1  1627 1 1 105 GLN OE1  O 251.936   2.756   3.807 1.00 . A A . 105 GLN OE1  1 1 
        1  1628 1 1 106 LYS C    C 249.634  -3.406   5.310 1.00 . A A . 106 LYS C    1 1 
        1  1629 1 1 106 LYS CA   C 248.380  -2.793   5.920 1.00 . A A . 106 LYS CA   1 1 
        1  1630 1 1 106 LYS CB   C 247.282  -3.854   6.028 1.00 . A A . 106 LYS CB   1 1 
        1  1631 1 1 106 LYS CD   C 246.374  -4.874   8.141 1.00 . A A . 106 LYS CD   1 1 
        1  1632 1 1 106 LYS CE   C 244.981  -5.204   8.650 1.00 . A A . 106 LYS CE   1 1 
        1  1633 1 1 106 LYS CG   C 246.361  -3.663   7.222 1.00 . A A . 106 LYS CG   1 1 
        1  1634 1 1 106 LYS H    H 247.409  -1.863   4.290 1.00 . A A . 106 LYS H    1 1 
        1  1635 1 1 106 LYS HA   H 248.612  -2.416   6.905 1.00 . A A . 106 LYS HA   1 1 
        1  1636 1 1 106 LYS HB2  H 246.682  -3.825   5.130 1.00 . A A . 106 LYS HB2  1 1 
        1  1637 1 1 106 LYS HB3  H 247.746  -4.827   6.109 1.00 . A A . 106 LYS HB3  1 1 
        1  1638 1 1 106 LYS HD2  H 246.758  -5.724   7.595 1.00 . A A . 106 LYS HD2  1 1 
        1  1639 1 1 106 LYS HD3  H 247.017  -4.667   8.984 1.00 . A A . 106 LYS HD3  1 1 
        1  1640 1 1 106 LYS HE2  H 244.254  -4.748   7.995 1.00 . A A . 106 LYS HE2  1 1 
        1  1641 1 1 106 LYS HE3  H 244.852  -6.277   8.639 1.00 . A A . 106 LYS HE3  1 1 
        1  1642 1 1 106 LYS HG2  H 246.685  -2.797   7.779 1.00 . A A . 106 LYS HG2  1 1 
        1  1643 1 1 106 LYS HG3  H 245.354  -3.506   6.863 1.00 . A A . 106 LYS HG3  1 1 
        1  1644 1 1 106 LYS HZ1  H 245.186  -5.362  10.723 1.00 . A A . 106 LYS HZ1  1 1 
        1  1645 1 1 106 LYS HZ2  H 243.745  -4.626  10.233 1.00 . A A . 106 LYS HZ2  1 1 
        1  1646 1 1 106 LYS HZ3  H 245.201  -3.769  10.153 1.00 . A A . 106 LYS HZ3  1 1 
        1  1647 1 1 106 LYS N    N 247.931  -1.676   5.098 1.00 . A A . 106 LYS N    1 1 
        1  1648 1 1 106 LYS NZ   N 244.763  -4.705  10.037 1.00 . A A . 106 LYS NZ   1 1 
        1  1649 1 1 106 LYS O    O 249.554  -4.226   4.396 1.00 . A A . 106 LYS O    1 1 
        1  1650 1 1 107 TRP C    C 252.238  -4.969   5.509 1.00 . A A . 107 TRP C    1 1 
        1  1651 1 1 107 TRP CA   C 252.064  -3.470   5.291 1.00 . A A . 107 TRP CA   1 1 
        1  1652 1 1 107 TRP CB   C 253.212  -2.710   5.948 1.00 . A A . 107 TRP CB   1 1 
        1  1653 1 1 107 TRP CD1  C 252.549  -0.236   5.942 1.00 . A A . 107 TRP CD1  1 1 
        1  1654 1 1 107 TRP CD2  C 254.182  -0.759   4.505 1.00 . A A . 107 TRP CD2  1 1 
        1  1655 1 1 107 TRP CE2  C 253.916   0.619   4.398 1.00 . A A . 107 TRP CE2  1 1 
        1  1656 1 1 107 TRP CE3  C 255.173  -1.318   3.698 1.00 . A A . 107 TRP CE3  1 1 
        1  1657 1 1 107 TRP CG   C 253.298  -1.287   5.497 1.00 . A A . 107 TRP CG   1 1 
        1  1658 1 1 107 TRP CH2  C 255.572   0.869   2.736 1.00 . A A . 107 TRP CH2  1 1 
        1  1659 1 1 107 TRP CZ2  C 254.607   1.444   3.515 1.00 . A A . 107 TRP CZ2  1 1 
        1  1660 1 1 107 TRP CZ3  C 255.859  -0.500   2.822 1.00 . A A . 107 TRP CZ3  1 1 
        1  1661 1 1 107 TRP H    H 250.787  -2.316   6.519 1.00 . A A . 107 TRP H    1 1 
        1  1662 1 1 107 TRP HA   H 252.085  -3.275   4.230 1.00 . A A . 107 TRP HA   1 1 
        1  1663 1 1 107 TRP HB2  H 253.073  -2.714   7.019 1.00 . A A . 107 TRP HB2  1 1 
        1  1664 1 1 107 TRP HB3  H 254.144  -3.196   5.707 1.00 . A A . 107 TRP HB3  1 1 
        1  1665 1 1 107 TRP HD1  H 251.783  -0.313   6.699 1.00 . A A . 107 TRP HD1  1 1 
        1  1666 1 1 107 TRP HE1  H 252.522   1.800   5.430 1.00 . A A . 107 TRP HE1  1 1 
        1  1667 1 1 107 TRP HE3  H 255.407  -2.372   3.750 1.00 . A A . 107 TRP HE3  1 1 
        1  1668 1 1 107 TRP HH2  H 256.133   1.472   2.036 1.00 . A A . 107 TRP HH2  1 1 
        1  1669 1 1 107 TRP HZ2  H 254.399   2.501   3.438 1.00 . A A . 107 TRP HZ2  1 1 
        1  1670 1 1 107 TRP HZ3  H 256.628  -0.917   2.189 1.00 . A A . 107 TRP HZ3  1 1 
        1  1671 1 1 107 TRP N    N 250.790  -2.985   5.803 1.00 . A A . 107 TRP N    1 1 
        1  1672 1 1 107 TRP NE1  N 252.914   0.913   5.286 1.00 . A A . 107 TRP NE1  1 1 
        1  1673 1 1 107 TRP O    O 251.904  -5.501   6.568 1.00 . A A . 107 TRP O    1 1 
        1  1674 1 1 108 PHE C    C 254.479  -7.376   4.246 1.00 . A A . 108 PHE C    1 1 
        1  1675 1 1 108 PHE CA   C 253.018  -7.075   4.551 1.00 . A A . 108 PHE CA   1 1 
        1  1676 1 1 108 PHE CB   C 252.128  -7.805   3.546 1.00 . A A . 108 PHE CB   1 1 
        1  1677 1 1 108 PHE CD1  C 249.820  -6.839   3.657 1.00 . A A . 108 PHE CD1  1 1 
        1  1678 1 1 108 PHE CD2  C 250.199  -8.985   4.621 1.00 . A A . 108 PHE CD2  1 1 
        1  1679 1 1 108 PHE CE1  C 248.490  -6.903   4.025 1.00 . A A . 108 PHE CE1  1 1 
        1  1680 1 1 108 PHE CE2  C 248.871  -9.058   4.993 1.00 . A A . 108 PHE CE2  1 1 
        1  1681 1 1 108 PHE CG   C 250.687  -7.877   3.952 1.00 . A A . 108 PHE CG   1 1 
        1  1682 1 1 108 PHE CZ   C 248.014  -8.015   4.695 1.00 . A A . 108 PHE CZ   1 1 
        1  1683 1 1 108 PHE H    H 253.025  -5.152   3.681 1.00 . A A . 108 PHE H    1 1 
        1  1684 1 1 108 PHE HA   H 252.786  -7.417   5.548 1.00 . A A . 108 PHE HA   1 1 
        1  1685 1 1 108 PHE HB2  H 252.177  -7.292   2.597 1.00 . A A . 108 PHE HB2  1 1 
        1  1686 1 1 108 PHE HB3  H 252.491  -8.815   3.423 1.00 . A A . 108 PHE HB3  1 1 
        1  1687 1 1 108 PHE HD1  H 250.193  -5.970   3.134 1.00 . A A . 108 PHE HD1  1 1 
        1  1688 1 1 108 PHE HD2  H 250.869  -9.800   4.854 1.00 . A A . 108 PHE HD2  1 1 
        1  1689 1 1 108 PHE HE1  H 247.823  -6.086   3.790 1.00 . A A . 108 PHE HE1  1 1 
        1  1690 1 1 108 PHE HE2  H 248.504  -9.929   5.514 1.00 . A A . 108 PHE HE2  1 1 
        1  1691 1 1 108 PHE HZ   H 246.975  -8.070   4.983 1.00 . A A . 108 PHE HZ   1 1 
        1  1692 1 1 108 PHE N    N 252.776  -5.640   4.493 1.00 . A A . 108 PHE N    1 1 
        1  1693 1 1 108 PHE O    O 255.025  -6.886   3.256 1.00 . A A . 108 PHE O    1 1 
        1  1694 1 1 109 LEU C    C 256.630  -9.632   3.826 1.00 . A A . 109 LEU C    1 1 
        1  1695 1 1 109 LEU CA   C 256.506  -8.542   4.878 1.00 . A A . 109 LEU CA   1 1 
        1  1696 1 1 109 LEU CB   C 257.152  -9.020   6.176 1.00 . A A . 109 LEU CB   1 1 
        1  1697 1 1 109 LEU CD1  C 259.257  -7.663   6.063 1.00 . A A . 109 LEU CD1  1 1 
        1  1698 1 1 109 LEU CD2  C 259.223  -9.810   7.348 1.00 . A A . 109 LEU CD2  1 1 
        1  1699 1 1 109 LEU CG   C 258.679  -9.068   6.138 1.00 . A A . 109 LEU CG   1 1 
        1  1700 1 1 109 LEU H    H 254.625  -8.551   5.858 1.00 . A A . 109 LEU H    1 1 
        1  1701 1 1 109 LEU HA   H 257.023  -7.660   4.532 1.00 . A A . 109 LEU HA   1 1 
        1  1702 1 1 109 LEU HB2  H 256.845  -8.362   6.974 1.00 . A A . 109 LEU HB2  1 1 
        1  1703 1 1 109 LEU HB3  H 256.788 -10.013   6.390 1.00 . A A . 109 LEU HB3  1 1 
        1  1704 1 1 109 LEU HD11 H 259.493  -7.318   7.060 1.00 . A A . 109 LEU HD11 1 1 
        1  1705 1 1 109 LEU HD12 H 258.532  -6.997   5.612 1.00 . A A . 109 LEU HD12 1 1 
        1  1706 1 1 109 LEU HD13 H 260.156  -7.674   5.465 1.00 . A A . 109 LEU HD13 1 1 
        1  1707 1 1 109 LEU HD21 H 258.518  -9.736   8.163 1.00 . A A . 109 LEU HD21 1 1 
        1  1708 1 1 109 LEU HD22 H 260.165  -9.373   7.646 1.00 . A A . 109 LEU HD22 1 1 
        1  1709 1 1 109 LEU HD23 H 259.372 -10.850   7.094 1.00 . A A . 109 LEU HD23 1 1 
        1  1710 1 1 109 LEU HG   H 258.992  -9.601   5.252 1.00 . A A . 109 LEU HG   1 1 
        1  1711 1 1 109 LEU N    N 255.109  -8.185   5.087 1.00 . A A . 109 LEU N    1 1 
        1  1712 1 1 109 LEU O    O 255.938 -10.643   3.891 1.00 . A A . 109 LEU O    1 1 
        1  1713 1 1 110 PHE C    C 259.199 -10.797   1.708 1.00 . A A . 110 PHE C    1 1 
        1  1714 1 1 110 PHE CA   C 257.735 -10.396   1.800 1.00 . A A . 110 PHE CA   1 1 
        1  1715 1 1 110 PHE CB   C 257.308  -9.834   0.447 1.00 . A A . 110 PHE CB   1 1 
        1  1716 1 1 110 PHE CD1  C 255.051  -8.796   0.783 1.00 . A A . 110 PHE CD1  1 1 
        1  1717 1 1 110 PHE CD2  C 255.217 -10.750  -0.569 1.00 . A A . 110 PHE CD2  1 1 
        1  1718 1 1 110 PHE CE1  C 253.688  -8.753   0.560 1.00 . A A . 110 PHE CE1  1 1 
        1  1719 1 1 110 PHE CE2  C 253.858 -10.714  -0.799 1.00 . A A . 110 PHE CE2  1 1 
        1  1720 1 1 110 PHE CG   C 255.827  -9.794   0.222 1.00 . A A . 110 PHE CG   1 1 
        1  1721 1 1 110 PHE CZ   C 253.090  -9.714  -0.234 1.00 . A A . 110 PHE CZ   1 1 
        1  1722 1 1 110 PHE H    H 258.047  -8.598   2.868 1.00 . A A . 110 PHE H    1 1 
        1  1723 1 1 110 PHE HA   H 257.143 -11.266   2.023 1.00 . A A . 110 PHE HA   1 1 
        1  1724 1 1 110 PHE HB2  H 257.686  -8.834   0.347 1.00 . A A . 110 PHE HB2  1 1 
        1  1725 1 1 110 PHE HB3  H 257.739 -10.443  -0.331 1.00 . A A . 110 PHE HB3  1 1 
        1  1726 1 1 110 PHE HD1  H 255.518  -8.045   1.404 1.00 . A A . 110 PHE HD1  1 1 
        1  1727 1 1 110 PHE HD2  H 255.817 -11.533  -1.011 1.00 . A A . 110 PHE HD2  1 1 
        1  1728 1 1 110 PHE HE1  H 253.091  -7.971   1.003 1.00 . A A . 110 PHE HE1  1 1 
        1  1729 1 1 110 PHE HE2  H 253.398 -11.469  -1.418 1.00 . A A . 110 PHE HE2  1 1 
        1  1730 1 1 110 PHE HZ   H 252.027  -9.681  -0.411 1.00 . A A . 110 PHE HZ   1 1 
        1  1731 1 1 110 PHE N    N 257.520  -9.423   2.863 1.00 . A A . 110 PHE N    1 1 
        1  1732 1 1 110 PHE O    O 260.080  -9.950   1.570 1.00 . A A . 110 PHE O    1 1 
        1  1733 1 1 111 LYS C    C 261.133 -12.840   0.146 1.00 . A A . 111 LYS C    1 1 
        1  1734 1 1 111 LYS CA   C 260.817 -12.599   1.616 1.00 . A A . 111 LYS CA   1 1 
        1  1735 1 1 111 LYS CB   C 261.009 -13.892   2.412 1.00 . A A . 111 LYS CB   1 1 
        1  1736 1 1 111 LYS CD   C 263.180 -14.563   3.495 1.00 . A A . 111 LYS CD   1 1 
        1  1737 1 1 111 LYS CE   C 264.073 -15.792   3.570 1.00 . A A . 111 LYS CE   1 1 
        1  1738 1 1 111 LYS CG   C 262.372 -14.539   2.207 1.00 . A A . 111 LYS CG   1 1 
        1  1739 1 1 111 LYS H    H 258.700 -12.722   1.827 1.00 . A A . 111 LYS H    1 1 
        1  1740 1 1 111 LYS HA   H 261.487 -11.842   1.998 1.00 . A A . 111 LYS HA   1 1 
        1  1741 1 1 111 LYS HB2  H 260.894 -13.676   3.460 1.00 . A A . 111 LYS HB2  1 1 
        1  1742 1 1 111 LYS HB3  H 260.252 -14.600   2.113 1.00 . A A . 111 LYS HB3  1 1 
        1  1743 1 1 111 LYS HD2  H 263.799 -13.679   3.537 1.00 . A A . 111 LYS HD2  1 1 
        1  1744 1 1 111 LYS HD3  H 262.501 -14.570   4.334 1.00 . A A . 111 LYS HD3  1 1 
        1  1745 1 1 111 LYS HE2  H 264.565 -15.805   4.531 1.00 . A A . 111 LYS HE2  1 1 
        1  1746 1 1 111 LYS HE3  H 263.457 -16.674   3.469 1.00 . A A . 111 LYS HE3  1 1 
        1  1747 1 1 111 LYS HG2  H 262.230 -15.554   1.865 1.00 . A A . 111 LYS HG2  1 1 
        1  1748 1 1 111 LYS HG3  H 262.917 -13.979   1.461 1.00 . A A . 111 LYS HG3  1 1 
        1  1749 1 1 111 LYS HZ1  H 265.789 -16.562   2.661 1.00 . A A . 111 LYS HZ1  1 1 
        1  1750 1 1 111 LYS HZ2  H 265.615 -14.888   2.489 1.00 . A A . 111 LYS HZ2  1 1 
        1  1751 1 1 111 LYS HZ3  H 264.657 -15.936   1.570 1.00 . A A . 111 LYS HZ3  1 1 
        1  1752 1 1 111 LYS N    N 259.451 -12.093   1.742 1.00 . A A . 111 LYS N    1 1 
        1  1753 1 1 111 LYS NZ   N 265.106 -15.795   2.498 1.00 . A A . 111 LYS NZ   1 1 
        1  1754 1 1 111 LYS O    O 260.410 -13.563  -0.539 1.00 . A A . 111 LYS O    1 1 
        1  1755 1 1 112 PHE C    C 263.098 -13.801  -2.001 1.00 . A A . 112 PHE C    1 1 
        1  1756 1 1 112 PHE CA   C 262.587 -12.393  -1.740 1.00 . A A . 112 PHE CA   1 1 
        1  1757 1 1 112 PHE CB   C 263.650 -11.369  -2.135 1.00 . A A . 112 PHE CB   1 1 
        1  1758 1 1 112 PHE CD1  C 262.639 -11.070  -4.417 1.00 . A A . 112 PHE CD1  1 1 
        1  1759 1 1 112 PHE CD2  C 265.016 -11.082  -4.224 1.00 . A A . 112 PHE CD2  1 1 
        1  1760 1 1 112 PHE CE1  C 262.747 -10.887  -5.782 1.00 . A A . 112 PHE CE1  1 1 
        1  1761 1 1 112 PHE CE2  C 265.130 -10.899  -5.591 1.00 . A A . 112 PHE CE2  1 1 
        1  1762 1 1 112 PHE CG   C 263.771 -11.169  -3.622 1.00 . A A . 112 PHE CG   1 1 
        1  1763 1 1 112 PHE CZ   C 263.992 -10.802  -6.370 1.00 . A A . 112 PHE CZ   1 1 
        1  1764 1 1 112 PHE H    H 262.752 -11.660   0.243 1.00 . A A . 112 PHE H    1 1 
        1  1765 1 1 112 PHE HA   H 261.703 -12.229  -2.339 1.00 . A A . 112 PHE HA   1 1 
        1  1766 1 1 112 PHE HB2  H 263.408 -10.417  -1.689 1.00 . A A . 112 PHE HB2  1 1 
        1  1767 1 1 112 PHE HB3  H 264.605 -11.703  -1.766 1.00 . A A . 112 PHE HB3  1 1 
        1  1768 1 1 112 PHE HD1  H 261.663 -11.135  -3.959 1.00 . A A . 112 PHE HD1  1 1 
        1  1769 1 1 112 PHE HD2  H 265.905 -11.157  -3.616 1.00 . A A . 112 PHE HD2  1 1 
        1  1770 1 1 112 PHE HE1  H 261.858 -10.812  -6.389 1.00 . A A . 112 PHE HE1  1 1 
        1  1771 1 1 112 PHE HE2  H 266.107 -10.832  -6.049 1.00 . A A . 112 PHE HE2  1 1 
        1  1772 1 1 112 PHE HZ   H 264.077 -10.660  -7.437 1.00 . A A . 112 PHE HZ   1 1 
        1  1773 1 1 112 PHE N    N 262.208 -12.231  -0.343 1.00 . A A . 112 PHE N    1 1 
        1  1774 1 1 112 PHE O    O 264.045 -14.261  -1.362 1.00 . A A . 112 PHE O    1 1 
        1  1775 1 1 113 THR C    C 263.171 -15.931  -4.796 1.00 . A A . 113 THR C    1 1 
        1  1776 1 1 113 THR CA   C 262.857 -15.837  -3.306 1.00 . A A . 113 THR CA   1 1 
        1  1777 1 1 113 THR CB   C 261.742 -16.822  -2.942 1.00 . A A . 113 THR CB   1 1 
        1  1778 1 1 113 THR CG2  C 261.097 -16.538  -1.599 1.00 . A A . 113 THR CG2  1 1 
        1  1779 1 1 113 THR H    H 261.725 -14.054  -3.423 1.00 . A A . 113 THR H    1 1 
        1  1780 1 1 113 THR HA   H 263.745 -16.086  -2.745 1.00 . A A . 113 THR HA   1 1 
        1  1781 1 1 113 THR HB   H 262.156 -17.820  -2.904 1.00 . A A . 113 THR HB   1 1 
        1  1782 1 1 113 THR HG1  H 261.016 -17.269  -4.705 1.00 . A A . 113 THR HG1  1 1 
        1  1783 1 1 113 THR HG21 H 260.042 -16.346  -1.736 1.00 . A A . 113 THR HG21 1 1 
        1  1784 1 1 113 THR HG22 H 261.564 -15.674  -1.150 1.00 . A A . 113 THR HG22 1 1 
        1  1785 1 1 113 THR HG23 H 261.224 -17.393  -0.950 1.00 . A A . 113 THR HG23 1 1 
        1  1786 1 1 113 THR N    N 262.467 -14.480  -2.950 1.00 . A A . 113 THR N    1 1 
        1  1787 1 1 113 THR O    O 262.873 -16.934  -5.443 1.00 . A A . 113 THR O    1 1 
        1  1788 1 1 113 THR OG1  O 260.717 -16.803  -3.920 1.00 . A A . 113 THR OG1  1 1 
        1  1789 1 1 114 GLY C    C 265.548 -14.315  -6.945 1.00 . A A . 114 GLY C    1 1 
        1  1790 1 1 114 GLY CA   C 264.148 -14.847  -6.730 1.00 . A A . 114 GLY CA   1 1 
        1  1791 1 1 114 GLY H    H 263.999 -14.113  -4.755 1.00 . A A . 114 GLY H    1 1 
        1  1792 1 1 114 GLY HA2  H 264.089 -15.844  -7.135 1.00 . A A . 114 GLY HA2  1 1 
        1  1793 1 1 114 GLY HA3  H 263.451 -14.213  -7.257 1.00 . A A . 114 GLY HA3  1 1 
        1  1794 1 1 114 GLY N    N 263.786 -14.879  -5.326 1.00 . A A . 114 GLY N    1 1 
        1  1795 1 1 114 GLY O    O 266.445 -14.561  -6.138 1.00 . A A . 114 GLY O    1 1 
        1  1796 1 1 115 GLN C    C 266.881 -11.514  -8.617 1.00 . A A . 115 GLN C    1 1 
        1  1797 1 1 115 GLN CA   C 267.026 -13.002  -8.352 1.00 . A A . 115 GLN CA   1 1 
        1  1798 1 1 115 GLN CB   C 267.651 -13.684  -9.572 1.00 . A A . 115 GLN CB   1 1 
        1  1799 1 1 115 GLN CD   C 266.354 -15.372 -10.941 1.00 . A A . 115 GLN CD   1 1 
        1  1800 1 1 115 GLN CG   C 267.255 -15.144  -9.741 1.00 . A A . 115 GLN CG   1 1 
        1  1801 1 1 115 GLN H    H 264.979 -13.415  -8.631 1.00 . A A . 115 GLN H    1 1 
        1  1802 1 1 115 GLN HA   H 267.675 -13.142  -7.499 1.00 . A A . 115 GLN HA   1 1 
        1  1803 1 1 115 GLN HB2  H 267.353 -13.146 -10.458 1.00 . A A . 115 GLN HB2  1 1 
        1  1804 1 1 115 GLN HB3  H 268.726 -13.635  -9.482 1.00 . A A . 115 GLN HB3  1 1 
        1  1805 1 1 115 GLN HE21 H 265.369 -13.688 -10.557 1.00 . A A . 115 GLN HE21 1 1 
        1  1806 1 1 115 GLN HE22 H 264.828 -14.575 -11.936 1.00 . A A . 115 GLN HE22 1 1 
        1  1807 1 1 115 GLN HG2  H 268.150 -15.734  -9.868 1.00 . A A . 115 GLN HG2  1 1 
        1  1808 1 1 115 GLN HG3  H 266.735 -15.471  -8.852 1.00 . A A . 115 GLN HG3  1 1 
        1  1809 1 1 115 GLN N    N 265.733 -13.579  -8.031 1.00 . A A . 115 GLN N    1 1 
        1  1810 1 1 115 GLN NE2  N 265.424 -14.452 -11.167 1.00 . A A . 115 GLN NE2  1 1 
        1  1811 1 1 115 GLN O    O 265.815 -11.045  -9.016 1.00 . A A . 115 GLN O    1 1 
        1  1812 1 1 115 GLN OE1  O 266.494 -16.364 -11.657 1.00 . A A . 115 GLN OE1  1 1 
        1  1813 1 1 116 ASP C    C 267.402  -8.975 -10.003 1.00 . A A . 116 ASP C    1 1 
        1  1814 1 1 116 ASP CA   C 267.957  -9.332  -8.623 1.00 . A A . 116 ASP CA   1 1 
        1  1815 1 1 116 ASP CB   C 269.374  -8.783  -8.481 1.00 . A A . 116 ASP CB   1 1 
        1  1816 1 1 116 ASP CG   C 269.689  -8.346  -7.064 1.00 . A A . 116 ASP CG   1 1 
        1  1817 1 1 116 ASP H    H 268.778 -11.210  -8.091 1.00 . A A . 116 ASP H    1 1 
        1  1818 1 1 116 ASP HA   H 267.331  -8.881  -7.868 1.00 . A A . 116 ASP HA   1 1 
        1  1819 1 1 116 ASP HB2  H 270.078  -9.551  -8.763 1.00 . A A . 116 ASP HB2  1 1 
        1  1820 1 1 116 ASP HB3  H 269.490  -7.935  -9.138 1.00 . A A . 116 ASP HB3  1 1 
        1  1821 1 1 116 ASP N    N 267.958 -10.774  -8.400 1.00 . A A . 116 ASP N    1 1 
        1  1822 1 1 116 ASP O    O 267.042  -7.824 -10.255 1.00 . A A . 116 ASP O    1 1 
        1  1823 1 1 116 ASP OD1  O 268.764  -7.872  -6.370 1.00 . A A . 116 ASP OD1  1 1 
        1  1824 1 1 116 ASP OD2  O 270.859  -8.476  -6.648 1.00 . A A . 116 ASP OD2  1 1 
        1  1825 1 1 117 GLN C    C 265.296  -9.660 -12.246 1.00 . A A . 117 GLN C    1 1 
        1  1826 1 1 117 GLN CA   C 266.821  -9.739 -12.242 1.00 . A A . 117 GLN CA   1 1 
        1  1827 1 1 117 GLN CB   C 267.288 -10.858 -13.176 1.00 . A A . 117 GLN CB   1 1 
        1  1828 1 1 117 GLN CD   C 268.706 -11.155 -15.244 1.00 . A A . 117 GLN CD   1 1 
        1  1829 1 1 117 GLN CG   C 268.621 -10.574 -13.847 1.00 . A A . 117 GLN CG   1 1 
        1  1830 1 1 117 GLN H    H 267.632 -10.860 -10.638 1.00 . A A . 117 GLN H    1 1 
        1  1831 1 1 117 GLN HA   H 267.219  -8.800 -12.595 1.00 . A A . 117 GLN HA   1 1 
        1  1832 1 1 117 GLN HB2  H 267.382 -11.771 -12.606 1.00 . A A . 117 GLN HB2  1 1 
        1  1833 1 1 117 GLN HB3  H 266.544 -11.000 -13.947 1.00 . A A . 117 GLN HB3  1 1 
        1  1834 1 1 117 GLN HE21 H 268.419  -9.356 -16.039 1.00 . A A . 117 GLN HE21 1 1 
        1  1835 1 1 117 GLN HE22 H 268.617 -10.650 -17.165 1.00 . A A . 117 GLN HE22 1 1 
        1  1836 1 1 117 GLN HG2  H 268.757  -9.504 -13.910 1.00 . A A . 117 GLN HG2  1 1 
        1  1837 1 1 117 GLN HG3  H 269.410 -11.002 -13.246 1.00 . A A . 117 GLN HG3  1 1 
        1  1838 1 1 117 GLN N    N 267.333  -9.962 -10.893 1.00 . A A . 117 GLN N    1 1 
        1  1839 1 1 117 GLN NE2  N 268.567 -10.301 -16.251 1.00 . A A . 117 GLN NE2  1 1 
        1  1840 1 1 117 GLN O    O 264.694  -9.171 -13.203 1.00 . A A . 117 GLN O    1 1 
        1  1841 1 1 117 GLN OE1  O 268.895 -12.360 -15.418 1.00 . A A . 117 GLN OE1  1 1 
        1  1842 1 1 118 GLU C    C 262.726  -8.747 -10.646 1.00 . A A . 118 GLU C    1 1 
        1  1843 1 1 118 GLU CA   C 263.224 -10.128 -11.057 1.00 . A A . 118 GLU CA   1 1 
        1  1844 1 1 118 GLU CB   C 262.770 -11.164 -10.030 1.00 . A A . 118 GLU CB   1 1 
        1  1845 1 1 118 GLU CD   C 261.435 -12.799 -11.417 1.00 . A A . 118 GLU CD   1 1 
        1  1846 1 1 118 GLU CG   C 261.399 -11.751 -10.324 1.00 . A A . 118 GLU CG   1 1 
        1  1847 1 1 118 GLU H    H 265.208 -10.521 -10.444 1.00 . A A . 118 GLU H    1 1 
        1  1848 1 1 118 GLU HA   H 262.808 -10.379 -12.019 1.00 . A A . 118 GLU HA   1 1 
        1  1849 1 1 118 GLU HB2  H 263.487 -11.969 -10.008 1.00 . A A . 118 GLU HB2  1 1 
        1  1850 1 1 118 GLU HB3  H 262.735 -10.697  -9.056 1.00 . A A . 118 GLU HB3  1 1 
        1  1851 1 1 118 GLU HG2  H 261.017 -12.207  -9.422 1.00 . A A . 118 GLU HG2  1 1 
        1  1852 1 1 118 GLU HG3  H 260.737 -10.954 -10.630 1.00 . A A . 118 GLU HG3  1 1 
        1  1853 1 1 118 GLU N    N 264.676 -10.144 -11.175 1.00 . A A . 118 GLU N    1 1 
        1  1854 1 1 118 GLU O    O 261.584  -8.380 -10.919 1.00 . A A . 118 GLU O    1 1 
        1  1855 1 1 118 GLU OE1  O 262.141 -13.815 -11.244 1.00 . A A . 118 GLU OE1  1 1 
        1  1856 1 1 118 GLU OE2  O 260.759 -12.604 -12.450 1.00 . A A . 118 GLU OE2  1 1 
        1  1857 1 1 119 ILE C    C 263.112  -5.679 -10.687 1.00 . A A . 119 ILE C    1 1 
        1  1858 1 1 119 ILE CA   C 263.240  -6.652  -9.523 1.00 . A A . 119 ILE CA   1 1 
        1  1859 1 1 119 ILE CB   C 264.280  -6.103  -8.533 1.00 . A A . 119 ILE CB   1 1 
        1  1860 1 1 119 ILE CD1  C 265.621  -6.673  -6.444 1.00 . A A . 119 ILE CD1  1 1 
        1  1861 1 1 119 ILE CG1  C 264.604  -7.146  -7.460 1.00 . A A . 119 ILE CG1  1 1 
        1  1862 1 1 119 ILE CG2  C 263.776  -4.817  -7.896 1.00 . A A . 119 ILE CG2  1 1 
        1  1863 1 1 119 ILE H    H 264.484  -8.338  -9.789 1.00 . A A . 119 ILE H    1 1 
        1  1864 1 1 119 ILE HA   H 262.289  -6.714  -9.014 1.00 . A A . 119 ILE HA   1 1 
        1  1865 1 1 119 ILE HB   H 265.176  -5.874  -9.086 1.00 . A A . 119 ILE HB   1 1 
        1  1866 1 1 119 ILE HD11 H 265.163  -6.640  -5.466 1.00 . A A . 119 ILE HD11 1 1 
        1  1867 1 1 119 ILE HD12 H 265.965  -5.685  -6.713 1.00 . A A . 119 ILE HD12 1 1 
        1  1868 1 1 119 ILE HD13 H 266.458  -7.354  -6.427 1.00 . A A . 119 ILE HD13 1 1 
        1  1869 1 1 119 ILE HG12 H 263.699  -7.399  -6.929 1.00 . A A . 119 ILE HG12 1 1 
        1  1870 1 1 119 ILE HG13 H 264.998  -8.032  -7.936 1.00 . A A . 119 ILE HG13 1 1 
        1  1871 1 1 119 ILE HG21 H 264.615  -4.240  -7.539 1.00 . A A . 119 ILE HG21 1 1 
        1  1872 1 1 119 ILE HG22 H 263.125  -5.057  -7.069 1.00 . A A . 119 ILE HG22 1 1 
        1  1873 1 1 119 ILE HG23 H 263.230  -4.243  -8.630 1.00 . A A . 119 ILE HG23 1 1 
        1  1874 1 1 119 ILE N    N 263.590  -7.988  -9.981 1.00 . A A . 119 ILE N    1 1 
        1  1875 1 1 119 ILE O    O 264.110  -5.230 -11.252 1.00 . A A . 119 ILE O    1 1 
        1  1876 1 1 120 ASN C    C 260.779  -3.236 -11.590 1.00 . A A . 120 ASN C    1 1 
        1  1877 1 1 120 ASN CA   C 261.598  -4.412 -12.110 1.00 . A A . 120 ASN CA   1 1 
        1  1878 1 1 120 ASN CB   C 260.847  -5.116 -13.243 1.00 . A A . 120 ASN CB   1 1 
        1  1879 1 1 120 ASN CG   C 260.918  -4.346 -14.547 1.00 . A A . 120 ASN CG   1 1 
        1  1880 1 1 120 ASN H    H 261.130  -5.733 -10.526 1.00 . A A . 120 ASN H    1 1 
        1  1881 1 1 120 ASN HA   H 262.542  -4.045 -12.485 1.00 . A A . 120 ASN HA   1 1 
        1  1882 1 1 120 ASN HB2  H 261.278  -6.094 -13.400 1.00 . A A . 120 ASN HB2  1 1 
        1  1883 1 1 120 ASN HB3  H 259.809  -5.224 -12.965 1.00 . A A . 120 ASN HB3  1 1 
        1  1884 1 1 120 ASN HD21 H 258.982  -4.664 -14.868 1.00 . A A . 120 ASN HD21 1 1 
        1  1885 1 1 120 ASN HD22 H 259.804  -3.751 -16.083 1.00 . A A . 120 ASN HD22 1 1 
        1  1886 1 1 120 ASN N    N 261.876  -5.348 -11.026 1.00 . A A . 120 ASN N    1 1 
        1  1887 1 1 120 ASN ND2  N 259.786  -4.243 -15.236 1.00 . A A . 120 ASN ND2  1 1 
        1  1888 1 1 120 ASN O    O 259.556  -3.311 -11.490 1.00 . A A . 120 ASN O    1 1 
        1  1889 1 1 120 ASN OD1  O 261.977  -3.850 -14.933 1.00 . A A . 120 ASN OD1  1 1 
        1  1890 1 1 121 LEU C    C 259.703  -0.470 -11.656 1.00 . A A . 121 LEU C    1 1 
        1  1891 1 1 121 LEU CA   C 260.810  -0.961 -10.727 1.00 . A A . 121 LEU CA   1 1 
        1  1892 1 1 121 LEU CB   C 261.841   0.140 -10.489 1.00 . A A . 121 LEU CB   1 1 
        1  1893 1 1 121 LEU CD1  C 263.792   0.989  -9.160 1.00 . A A . 121 LEU CD1  1 1 
        1  1894 1 1 121 LEU CD2  C 262.363  -0.848  -8.240 1.00 . A A . 121 LEU CD2  1 1 
        1  1895 1 1 121 LEU CG   C 262.952  -0.230  -9.503 1.00 . A A . 121 LEU CG   1 1 
        1  1896 1 1 121 LEU H    H 262.441  -2.156 -11.349 1.00 . A A . 121 LEU H    1 1 
        1  1897 1 1 121 LEU HA   H 260.366  -1.227  -9.780 1.00 . A A . 121 LEU HA   1 1 
        1  1898 1 1 121 LEU HB2  H 262.294   0.393 -11.437 1.00 . A A . 121 LEU HB2  1 1 
        1  1899 1 1 121 LEU HB3  H 261.328   1.011 -10.110 1.00 . A A . 121 LEU HB3  1 1 
        1  1900 1 1 121 LEU HD11 H 264.672   1.008  -9.785 1.00 . A A . 121 LEU HD11 1 1 
        1  1901 1 1 121 LEU HD12 H 264.088   0.939  -8.122 1.00 . A A . 121 LEU HD12 1 1 
        1  1902 1 1 121 LEU HD13 H 263.213   1.885  -9.327 1.00 . A A . 121 LEU HD13 1 1 
        1  1903 1 1 121 LEU HD21 H 261.710  -0.133  -7.761 1.00 . A A . 121 LEU HD21 1 1 
        1  1904 1 1 121 LEU HD22 H 263.160  -1.116  -7.564 1.00 . A A . 121 LEU HD22 1 1 
        1  1905 1 1 121 LEU HD23 H 261.798  -1.733  -8.501 1.00 . A A . 121 LEU HD23 1 1 
        1  1906 1 1 121 LEU HG   H 263.600  -0.961  -9.962 1.00 . A A . 121 LEU HG   1 1 
        1  1907 1 1 121 LEU N    N 261.466  -2.153 -11.252 1.00 . A A . 121 LEU N    1 1 
        1  1908 1 1 121 LEU O    O 258.783   0.221 -11.221 1.00 . A A . 121 LEU O    1 1 
        1  1909 1 1 122 LEU C    C 257.429  -1.045 -13.519 1.00 . A A . 122 LEU C    1 1 
        1  1910 1 1 122 LEU CA   C 258.772  -0.439 -13.895 1.00 . A A . 122 LEU CA   1 1 
        1  1911 1 1 122 LEU CB   C 259.171  -0.877 -15.306 1.00 . A A . 122 LEU CB   1 1 
        1  1912 1 1 122 LEU CD1  C 260.893  -1.014 -17.123 1.00 . A A . 122 LEU CD1  1 1 
        1  1913 1 1 122 LEU CD2  C 261.006   0.827 -15.433 1.00 . A A . 122 LEU CD2  1 1 
        1  1914 1 1 122 LEU CG   C 260.635  -0.630 -15.675 1.00 . A A . 122 LEU CG   1 1 
        1  1915 1 1 122 LEU H    H 260.532  -1.400 -13.223 1.00 . A A . 122 LEU H    1 1 
        1  1916 1 1 122 LEU HA   H 258.690   0.631 -13.866 1.00 . A A . 122 LEU HA   1 1 
        1  1917 1 1 122 LEU HB2  H 258.972  -1.936 -15.400 1.00 . A A . 122 LEU HB2  1 1 
        1  1918 1 1 122 LEU HB3  H 258.550  -0.348 -16.014 1.00 . A A . 122 LEU HB3  1 1 
        1  1919 1 1 122 LEU HD11 H 261.941  -1.238 -17.256 1.00 . A A . 122 LEU HD11 1 1 
        1  1920 1 1 122 LEU HD12 H 260.616  -0.193 -17.768 1.00 . A A . 122 LEU HD12 1 1 
        1  1921 1 1 122 LEU HD13 H 260.304  -1.883 -17.375 1.00 . A A . 122 LEU HD13 1 1 
        1  1922 1 1 122 LEU HD21 H 260.599   1.437 -16.226 1.00 . A A . 122 LEU HD21 1 1 
        1  1923 1 1 122 LEU HD22 H 262.081   0.926 -15.419 1.00 . A A . 122 LEU HD22 1 1 
        1  1924 1 1 122 LEU HD23 H 260.601   1.150 -14.486 1.00 . A A . 122 LEU HD23 1 1 
        1  1925 1 1 122 LEU HG   H 261.267  -1.244 -15.050 1.00 . A A . 122 LEU HG   1 1 
        1  1926 1 1 122 LEU N    N 259.786  -0.839 -12.929 1.00 . A A . 122 LEU N    1 1 
        1  1927 1 1 122 LEU O    O 256.450  -0.335 -13.286 1.00 . A A . 122 LEU O    1 1 
        1  1928 1 1 123 GLY C    C 256.046  -4.338 -13.934 1.00 . A A . 123 GLY C    1 1 
        1  1929 1 1 123 GLY CA   C 256.198  -3.080 -13.114 1.00 . A A . 123 GLY CA   1 1 
        1  1930 1 1 123 GLY H    H 258.211  -2.865 -13.662 1.00 . A A . 123 GLY H    1 1 
        1  1931 1 1 123 GLY HA2  H 256.232  -3.341 -12.066 1.00 . A A . 123 GLY HA2  1 1 
        1  1932 1 1 123 GLY HA3  H 255.345  -2.441 -13.291 1.00 . A A . 123 GLY HA3  1 1 
        1  1933 1 1 123 GLY N    N 257.401  -2.366 -13.462 1.00 . A A . 123 GLY N    1 1 
        1  1934 1 1 123 GLY O    O 256.950  -4.713 -14.682 1.00 . A A . 123 GLY O    1 1 
        1  1935 1 1 124 ASP C    C 253.910  -5.853 -15.858 1.00 . A A . 124 ASP C    1 1 
        1  1936 1 1 124 ASP CA   C 254.627  -6.196 -14.560 1.00 . A A . 124 ASP CA   1 1 
        1  1937 1 1 124 ASP CB   C 253.778  -7.162 -13.730 1.00 . A A . 124 ASP CB   1 1 
        1  1938 1 1 124 ASP CG   C 252.491  -6.528 -13.241 1.00 . A A . 124 ASP CG   1 1 
        1  1939 1 1 124 ASP H    H 254.222  -4.621 -13.210 1.00 . A A . 124 ASP H    1 1 
        1  1940 1 1 124 ASP HA   H 255.572  -6.665 -14.794 1.00 . A A . 124 ASP HA   1 1 
        1  1941 1 1 124 ASP HB2  H 253.526  -8.020 -14.335 1.00 . A A . 124 ASP HB2  1 1 
        1  1942 1 1 124 ASP HB3  H 254.349  -7.486 -12.873 1.00 . A A . 124 ASP HB3  1 1 
        1  1943 1 1 124 ASP N    N 254.902  -4.980 -13.809 1.00 . A A . 124 ASP N    1 1 
        1  1944 1 1 124 ASP O    O 253.002  -6.563 -16.289 1.00 . A A . 124 ASP O    1 1 
        1  1945 1 1 124 ASP OD1  O 252.385  -5.285 -13.287 1.00 . A A . 124 ASP OD1  1 1 
        1  1946 1 1 124 ASP OD2  O 251.588  -7.276 -12.810 1.00 . A A . 124 ASP OD2  1 1 
        1  1947 1 1 125 GLY C    C 252.313  -3.791 -17.514 1.00 . A A . 125 GLY C    1 1 
        1  1948 1 1 125 GLY CA   C 253.719  -4.318 -17.715 1.00 . A A . 125 GLY CA   1 1 
        1  1949 1 1 125 GLY H    H 255.055  -4.224 -16.073 1.00 . A A . 125 GLY H    1 1 
        1  1950 1 1 125 GLY HA2  H 254.326  -3.538 -18.151 1.00 . A A . 125 GLY HA2  1 1 
        1  1951 1 1 125 GLY HA3  H 253.683  -5.154 -18.395 1.00 . A A . 125 GLY HA3  1 1 
        1  1952 1 1 125 GLY N    N 254.328  -4.751 -16.473 1.00 . A A . 125 GLY N    1 1 
        1  1953 1 1 125 GLY O    O 251.482  -3.852 -18.420 1.00 . A A . 125 GLY O    1 1 
        1  1954 1 1 126 SER C    C 250.800  -1.240 -15.728 1.00 . A A . 126 SER C    1 1 
        1  1955 1 1 126 SER CA   C 250.731  -2.741 -15.990 1.00 . A A . 126 SER CA   1 1 
        1  1956 1 1 126 SER CB   C 250.160  -3.457 -14.766 1.00 . A A . 126 SER CB   1 1 
        1  1957 1 1 126 SER H    H 252.752  -3.262 -15.640 1.00 . A A . 126 SER H    1 1 
        1  1958 1 1 126 SER HA   H 250.082  -2.917 -16.835 1.00 . A A . 126 SER HA   1 1 
        1  1959 1 1 126 SER HB2  H 250.971  -3.779 -14.130 1.00 . A A . 126 SER HB2  1 1 
        1  1960 1 1 126 SER HB3  H 249.522  -2.779 -14.219 1.00 . A A . 126 SER HB3  1 1 
        1  1961 1 1 126 SER HG   H 249.618  -5.330 -14.571 1.00 . A A . 126 SER HG   1 1 
        1  1962 1 1 126 SER N    N 252.047  -3.277 -16.318 1.00 . A A . 126 SER N    1 1 
        1  1963 1 1 126 SER O    O 250.280  -0.439 -16.505 1.00 . A A . 126 SER O    1 1 
        1  1964 1 1 126 SER OG   O 249.402  -4.592 -15.146 1.00 . A A . 126 SER OG   1 1 
        1  1965 1 1 127 GLU C    C 252.882   1.123 -14.765 1.00 . A A . 127 GLU C    1 1 
        1  1966 1 1 127 GLU CA   C 251.568   0.541 -14.256 1.00 . A A . 127 GLU CA   1 1 
        1  1967 1 1 127 GLU CB   C 251.482   0.701 -12.736 1.00 . A A . 127 GLU CB   1 1 
        1  1968 1 1 127 GLU CD   C 249.350   2.034 -12.490 1.00 . A A . 127 GLU CD   1 1 
        1  1969 1 1 127 GLU CG   C 250.057   0.723 -12.206 1.00 . A A . 127 GLU CG   1 1 
        1  1970 1 1 127 GLU H    H 251.828  -1.549 -14.041 1.00 . A A . 127 GLU H    1 1 
        1  1971 1 1 127 GLU HA   H 250.750   1.079 -14.710 1.00 . A A . 127 GLU HA   1 1 
        1  1972 1 1 127 GLU HB2  H 252.005  -0.120 -12.269 1.00 . A A . 127 GLU HB2  1 1 
        1  1973 1 1 127 GLU HB3  H 251.962   1.628 -12.455 1.00 . A A . 127 GLU HB3  1 1 
        1  1974 1 1 127 GLU HG2  H 249.501  -0.076 -12.674 1.00 . A A . 127 GLU HG2  1 1 
        1  1975 1 1 127 GLU HG3  H 250.082   0.568 -11.138 1.00 . A A . 127 GLU HG3  1 1 
        1  1976 1 1 127 GLU N    N 251.437  -0.864 -14.624 1.00 . A A . 127 GLU N    1 1 
        1  1977 1 1 127 GLU O    O 253.791   0.389 -15.152 1.00 . A A . 127 GLU O    1 1 
        1  1978 1 1 127 GLU OE1  O 249.290   2.432 -13.672 1.00 . A A . 127 GLU OE1  1 1 
        1  1979 1 1 127 GLU OE2  O 248.857   2.662 -11.529 1.00 . A A . 127 GLU OE2  1 1 
        1  1980 1 1 128 LYS C    C 255.238   3.176 -14.126 1.00 . A A . 128 LYS C    1 1 
        1  1981 1 1 128 LYS CA   C 254.178   3.135 -15.222 1.00 . A A . 128 LYS CA   1 1 
        1  1982 1 1 128 LYS CB   C 253.845   4.558 -15.673 1.00 . A A . 128 LYS CB   1 1 
        1  1983 1 1 128 LYS CD   C 251.516   5.348 -15.149 1.00 . A A . 128 LYS CD   1 1 
        1  1984 1 1 128 LYS CE   C 251.289   6.400 -16.223 1.00 . A A . 128 LYS CE   1 1 
        1  1985 1 1 128 LYS CG   C 252.966   5.320 -14.694 1.00 . A A . 128 LYS CG   1 1 
        1  1986 1 1 128 LYS H    H 252.216   2.980 -14.440 1.00 . A A . 128 LYS H    1 1 
        1  1987 1 1 128 LYS HA   H 254.571   2.585 -16.064 1.00 . A A . 128 LYS HA   1 1 
        1  1988 1 1 128 LYS HB2  H 254.767   5.107 -15.797 1.00 . A A . 128 LYS HB2  1 1 
        1  1989 1 1 128 LYS HB3  H 253.333   4.512 -16.623 1.00 . A A . 128 LYS HB3  1 1 
        1  1990 1 1 128 LYS HD2  H 251.255   4.378 -15.548 1.00 . A A . 128 LYS HD2  1 1 
        1  1991 1 1 128 LYS HD3  H 250.886   5.570 -14.300 1.00 . A A . 128 LYS HD3  1 1 
        1  1992 1 1 128 LYS HE2  H 252.098   6.348 -16.937 1.00 . A A . 128 LYS HE2  1 1 
        1  1993 1 1 128 LYS HE3  H 250.355   6.189 -16.722 1.00 . A A . 128 LYS HE3  1 1 
        1  1994 1 1 128 LYS HG2  H 253.021   4.839 -13.728 1.00 . A A . 128 LYS HG2  1 1 
        1  1995 1 1 128 LYS HG3  H 253.328   6.334 -14.614 1.00 . A A . 128 LYS HG3  1 1 
        1  1996 1 1 128 LYS HZ1  H 250.286   7.968 -15.277 1.00 . A A . 128 LYS HZ1  1 1 
        1  1997 1 1 128 LYS HZ2  H 251.458   8.475 -16.386 1.00 . A A . 128 LYS HZ2  1 1 
        1  1998 1 1 128 LYS HZ3  H 251.928   7.867 -14.879 1.00 . A A . 128 LYS HZ3  1 1 
        1  1999 1 1 128 LYS N    N 252.975   2.450 -14.761 1.00 . A A . 128 LYS N    1 1 
        1  2000 1 1 128 LYS NZ   N 251.236   7.773 -15.651 1.00 . A A . 128 LYS NZ   1 1 
        1  2001 1 1 128 LYS O    O 254.916   3.222 -12.939 1.00 . A A . 128 LYS O    1 1 
        1  2002 1 1 129 PRO C    C 257.512   4.334 -12.556 1.00 . A A . 129 PRO C    1 1 
        1  2003 1 1 129 PRO CA   C 257.638   3.195 -13.563 1.00 . A A . 129 PRO CA   1 1 
        1  2004 1 1 129 PRO CB   C 258.863   3.410 -14.453 1.00 . A A . 129 PRO CB   1 1 
        1  2005 1 1 129 PRO CD   C 256.991   3.103 -15.912 1.00 . A A . 129 PRO CD   1 1 
        1  2006 1 1 129 PRO CG   C 258.470   2.862 -15.781 1.00 . A A . 129 PRO CG   1 1 
        1  2007 1 1 129 PRO HA   H 257.734   2.260 -13.034 1.00 . A A . 129 PRO HA   1 1 
        1  2008 1 1 129 PRO HB2  H 259.088   4.464 -14.512 1.00 . A A . 129 PRO HB2  1 1 
        1  2009 1 1 129 PRO HB3  H 259.708   2.878 -14.042 1.00 . A A . 129 PRO HB3  1 1 
        1  2010 1 1 129 PRO HD2  H 256.804   4.038 -16.419 1.00 . A A . 129 PRO HD2  1 1 
        1  2011 1 1 129 PRO HD3  H 256.522   2.288 -16.441 1.00 . A A . 129 PRO HD3  1 1 
        1  2012 1 1 129 PRO HG2  H 259.005   3.380 -16.563 1.00 . A A . 129 PRO HG2  1 1 
        1  2013 1 1 129 PRO HG3  H 258.681   1.803 -15.818 1.00 . A A . 129 PRO HG3  1 1 
        1  2014 1 1 129 PRO N    N 256.524   3.160 -14.514 1.00 . A A . 129 PRO N    1 1 
        1  2015 1 1 129 PRO O    O 257.325   5.491 -12.930 1.00 . A A . 129 PRO O    1 1 
        1  2016 1 1 130 GLU C    C 258.896   5.226  -9.574 1.00 . A A . 130 GLU C    1 1 
        1  2017 1 1 130 GLU CA   C 257.529   4.990 -10.209 1.00 . A A . 130 GLU CA   1 1 
        1  2018 1 1 130 GLU CB   C 256.529   4.536  -9.145 1.00 . A A . 130 GLU CB   1 1 
        1  2019 1 1 130 GLU CD   C 254.654   6.160  -9.618 1.00 . A A . 130 GLU CD   1 1 
        1  2020 1 1 130 GLU CG   C 255.077   4.705  -9.562 1.00 . A A . 130 GLU CG   1 1 
        1  2021 1 1 130 GLU H    H 257.775   3.058 -11.040 1.00 . A A . 130 GLU H    1 1 
        1  2022 1 1 130 GLU HA   H 257.183   5.914 -10.646 1.00 . A A . 130 GLU HA   1 1 
        1  2023 1 1 130 GLU HB2  H 256.699   3.491  -8.930 1.00 . A A . 130 GLU HB2  1 1 
        1  2024 1 1 130 GLU HB3  H 256.692   5.111  -8.245 1.00 . A A . 130 GLU HB3  1 1 
        1  2025 1 1 130 GLU HG2  H 254.944   4.270 -10.542 1.00 . A A . 130 GLU HG2  1 1 
        1  2026 1 1 130 GLU HG3  H 254.449   4.190  -8.851 1.00 . A A . 130 GLU HG3  1 1 
        1  2027 1 1 130 GLU N    N 257.623   3.997 -11.274 1.00 . A A . 130 GLU N    1 1 
        1  2028 1 1 130 GLU O    O 259.185   6.317  -9.081 1.00 . A A . 130 GLU O    1 1 
        1  2029 1 1 130 GLU OE1  O 254.630   6.813  -8.553 1.00 . A A . 130 GLU OE1  1 1 
        1  2030 1 1 130 GLU OE2  O 254.346   6.647 -10.726 1.00 . A A . 130 GLU OE2  1 1 
        1  2031 1 1 131 PHE C    C 262.124   4.212 -10.131 1.00 . A A . 131 PHE C    1 1 
        1  2032 1 1 131 PHE CA   C 261.074   4.279  -9.026 1.00 . A A . 131 PHE CA   1 1 
        1  2033 1 1 131 PHE CB   C 261.296   3.147  -8.022 1.00 . A A . 131 PHE CB   1 1 
        1  2034 1 1 131 PHE CD1  C 259.688   4.038  -6.314 1.00 . A A . 131 PHE CD1  1 1 
        1  2035 1 1 131 PHE CD2  C 259.559   1.729  -6.896 1.00 . A A . 131 PHE CD2  1 1 
        1  2036 1 1 131 PHE CE1  C 258.642   3.876  -5.426 1.00 . A A . 131 PHE CE1  1 1 
        1  2037 1 1 131 PHE CE2  C 258.512   1.562  -6.010 1.00 . A A . 131 PHE CE2  1 1 
        1  2038 1 1 131 PHE CG   C 260.158   2.968  -7.057 1.00 . A A . 131 PHE CG   1 1 
        1  2039 1 1 131 PHE CZ   C 258.052   2.636  -5.274 1.00 . A A . 131 PHE CZ   1 1 
        1  2040 1 1 131 PHE H    H 259.445   3.354 -10.004 1.00 . A A . 131 PHE H    1 1 
        1  2041 1 1 131 PHE HA   H 261.162   5.226  -8.516 1.00 . A A . 131 PHE HA   1 1 
        1  2042 1 1 131 PHE HB2  H 261.424   2.219  -8.558 1.00 . A A . 131 PHE HB2  1 1 
        1  2043 1 1 131 PHE HB3  H 262.189   3.351  -7.450 1.00 . A A . 131 PHE HB3  1 1 
        1  2044 1 1 131 PHE HD1  H 260.148   5.008  -6.432 1.00 . A A . 131 PHE HD1  1 1 
        1  2045 1 1 131 PHE HD2  H 259.917   0.888  -7.471 1.00 . A A . 131 PHE HD2  1 1 
        1  2046 1 1 131 PHE HE1  H 258.284   4.719  -4.851 1.00 . A A . 131 PHE HE1  1 1 
        1  2047 1 1 131 PHE HE2  H 258.052   0.590  -5.894 1.00 . A A . 131 PHE HE2  1 1 
        1  2048 1 1 131 PHE HZ   H 257.234   2.507  -4.581 1.00 . A A . 131 PHE HZ   1 1 
        1  2049 1 1 131 PHE N    N 259.733   4.195  -9.593 1.00 . A A . 131 PHE N    1 1 
        1  2050 1 1 131 PHE O    O 261.846   3.735 -11.231 1.00 . A A . 131 PHE O    1 1 
        1  2051 1 1 132 GLY C    C 265.530   3.760 -10.398 1.00 . A A . 132 GLY C    1 1 
        1  2052 1 1 132 GLY CA   C 264.394   4.661 -10.824 1.00 . A A . 132 GLY CA   1 1 
        1  2053 1 1 132 GLY H    H 263.508   5.051  -8.940 1.00 . A A . 132 GLY H    1 1 
        1  2054 1 1 132 GLY HA2  H 263.994   4.307 -11.763 1.00 . A A . 132 GLY HA2  1 1 
        1  2055 1 1 132 GLY HA3  H 264.773   5.664 -10.959 1.00 . A A . 132 GLY HA3  1 1 
        1  2056 1 1 132 GLY N    N 263.331   4.688  -9.837 1.00 . A A . 132 GLY N    1 1 
        1  2057 1 1 132 GLY O    O 266.318   3.300 -11.224 1.00 . A A . 132 GLY O    1 1 
        1  2058 1 1 133 GLU C    C 266.166   2.011  -7.252 1.00 . A A . 133 GLU C    1 1 
        1  2059 1 1 133 GLU CA   C 266.646   2.667  -8.536 1.00 . A A . 133 GLU CA   1 1 
        1  2060 1 1 133 GLU CB   C 267.898   3.481  -8.242 1.00 . A A . 133 GLU CB   1 1 
        1  2061 1 1 133 GLU CD   C 269.271   2.165  -9.904 1.00 . A A . 133 GLU CD   1 1 
        1  2062 1 1 133 GLU CG   C 268.887   3.540  -9.393 1.00 . A A . 133 GLU CG   1 1 
        1  2063 1 1 133 GLU H    H 264.951   3.912  -8.494 1.00 . A A . 133 GLU H    1 1 
        1  2064 1 1 133 GLU HA   H 266.882   1.900  -9.257 1.00 . A A . 133 GLU HA   1 1 
        1  2065 1 1 133 GLU HB2  H 267.606   4.483  -7.998 1.00 . A A . 133 GLU HB2  1 1 
        1  2066 1 1 133 GLU HB3  H 268.393   3.051  -7.391 1.00 . A A . 133 GLU HB3  1 1 
        1  2067 1 1 133 GLU HG2  H 268.442   4.098 -10.203 1.00 . A A . 133 GLU HG2  1 1 
        1  2068 1 1 133 GLU HG3  H 269.779   4.046  -9.054 1.00 . A A . 133 GLU HG3  1 1 
        1  2069 1 1 133 GLU N    N 265.610   3.512  -9.097 1.00 . A A . 133 GLU N    1 1 
        1  2070 1 1 133 GLU O    O 265.082   2.309  -6.751 1.00 . A A . 133 GLU O    1 1 
        1  2071 1 1 133 GLU OE1  O 270.063   1.479  -9.224 1.00 . A A . 133 GLU OE1  1 1 
        1  2072 1 1 133 GLU OE2  O 268.781   1.776 -10.985 1.00 . A A . 133 GLU OE2  1 1 
        1  2073 1 1 134 TRP C    C 267.935  -0.100  -4.822 1.00 . A A . 134 TRP C    1 1 
        1  2074 1 1 134 TRP CA   C 266.679   0.438  -5.479 1.00 . A A . 134 TRP CA   1 1 
        1  2075 1 1 134 TRP CB   C 265.686  -0.702  -5.714 1.00 . A A . 134 TRP CB   1 1 
        1  2076 1 1 134 TRP CD1  C 265.702  -1.909  -7.976 1.00 . A A . 134 TRP CD1  1 1 
        1  2077 1 1 134 TRP CD2  C 267.152  -2.735  -6.483 1.00 . A A . 134 TRP CD2  1 1 
        1  2078 1 1 134 TRP CE2  C 267.257  -3.482  -7.672 1.00 . A A . 134 TRP CE2  1 1 
        1  2079 1 1 134 TRP CE3  C 267.970  -3.075  -5.401 1.00 . A A . 134 TRP CE3  1 1 
        1  2080 1 1 134 TRP CG   C 266.153  -1.731  -6.699 1.00 . A A . 134 TRP CG   1 1 
        1  2081 1 1 134 TRP CH2  C 268.934  -4.855  -6.734 1.00 . A A . 134 TRP CH2  1 1 
        1  2082 1 1 134 TRP CZ2  C 268.146  -4.545  -7.809 1.00 . A A . 134 TRP CZ2  1 1 
        1  2083 1 1 134 TRP CZ3  C 268.852  -4.131  -5.538 1.00 . A A . 134 TRP CZ3  1 1 
        1  2084 1 1 134 TRP H    H 267.850   0.961  -7.164 1.00 . A A . 134 TRP H    1 1 
        1  2085 1 1 134 TRP HA   H 266.228   1.156  -4.813 1.00 . A A . 134 TRP HA   1 1 
        1  2086 1 1 134 TRP HB2  H 265.502  -1.204  -4.776 1.00 . A A . 134 TRP HB2  1 1 
        1  2087 1 1 134 TRP HB3  H 264.760  -0.287  -6.074 1.00 . A A . 134 TRP HB3  1 1 
        1  2088 1 1 134 TRP HD1  H 264.937  -1.303  -8.440 1.00 . A A . 134 TRP HD1  1 1 
        1  2089 1 1 134 TRP HE1  H 266.213  -3.284  -9.482 1.00 . A A . 134 TRP HE1  1 1 
        1  2090 1 1 134 TRP HE3  H 267.922  -2.530  -4.471 1.00 . A A . 134 TRP HE3  1 1 
        1  2091 1 1 134 TRP HH2  H 269.636  -5.673  -6.796 1.00 . A A . 134 TRP HH2  1 1 
        1  2092 1 1 134 TRP HZ2  H 268.221  -5.113  -8.724 1.00 . A A . 134 TRP HZ2  1 1 
        1  2093 1 1 134 TRP HZ3  H 269.491  -4.407  -4.714 1.00 . A A . 134 TRP HZ3  1 1 
        1  2094 1 1 134 TRP N    N 266.994   1.131  -6.720 1.00 . A A . 134 TRP N    1 1 
        1  2095 1 1 134 TRP NE1  N 266.361  -2.960  -8.568 1.00 . A A . 134 TRP NE1  1 1 
        1  2096 1 1 134 TRP O    O 268.953  -0.322  -5.477 1.00 . A A . 134 TRP O    1 1 
        1  2097 1 1 135 SER C    C 268.526  -1.514  -1.475 1.00 . A A . 135 SER C    1 1 
        1  2098 1 1 135 SER CA   C 268.985  -0.817  -2.752 1.00 . A A . 135 SER CA   1 1 
        1  2099 1 1 135 SER CB   C 269.947   0.321  -2.406 1.00 . A A . 135 SER CB   1 1 
        1  2100 1 1 135 SER H    H 267.007  -0.102  -3.060 1.00 . A A . 135 SER H    1 1 
        1  2101 1 1 135 SER HA   H 269.502  -1.535  -3.372 1.00 . A A . 135 SER HA   1 1 
        1  2102 1 1 135 SER HB2  H 269.771   1.154  -3.071 1.00 . A A . 135 SER HB2  1 1 
        1  2103 1 1 135 SER HB3  H 269.780   0.634  -1.386 1.00 . A A . 135 SER HB3  1 1 
        1  2104 1 1 135 SER HG   H 271.875   0.575  -2.166 1.00 . A A . 135 SER HG   1 1 
        1  2105 1 1 135 SER N    N 267.852  -0.304  -3.518 1.00 . A A . 135 SER N    1 1 
        1  2106 1 1 135 SER O    O 267.400  -1.323  -1.018 1.00 . A A . 135 SER O    1 1 
        1  2107 1 1 135 SER OG   O 271.296  -0.092  -2.542 1.00 . A A . 135 SER OG   1 1 
        1  2108 1 1 136 TRP C    C 269.603  -2.286   1.534 1.00 . A A . 136 TRP C    1 1 
        1  2109 1 1 136 TRP CA   C 269.123  -3.060   0.312 1.00 . A A . 136 TRP CA   1 1 
        1  2110 1 1 136 TRP CB   C 269.793  -4.432   0.257 1.00 . A A . 136 TRP CB   1 1 
        1  2111 1 1 136 TRP CD1  C 269.877  -5.829  -1.887 1.00 . A A . 136 TRP CD1  1 1 
        1  2112 1 1 136 TRP CD2  C 267.872  -5.776  -0.897 1.00 . A A . 136 TRP CD2  1 1 
        1  2113 1 1 136 TRP CE2  C 267.778  -6.570  -2.055 1.00 . A A . 136 TRP CE2  1 1 
        1  2114 1 1 136 TRP CE3  C 266.733  -5.597  -0.108 1.00 . A A . 136 TRP CE3  1 1 
        1  2115 1 1 136 TRP CG   C 269.221  -5.314  -0.808 1.00 . A A . 136 TRP CG   1 1 
        1  2116 1 1 136 TRP CH2  C 265.490  -6.991  -1.650 1.00 . A A . 136 TRP CH2  1 1 
        1  2117 1 1 136 TRP CZ2  C 266.590  -7.183  -2.443 1.00 . A A . 136 TRP CZ2  1 1 
        1  2118 1 1 136 TRP CZ3  C 265.555  -6.205  -0.493 1.00 . A A . 136 TRP CZ3  1 1 
        1  2119 1 1 136 TRP H    H 270.293  -2.434  -1.324 1.00 . A A . 136 TRP H    1 1 
        1  2120 1 1 136 TRP HA   H 268.054  -3.191   0.376 1.00 . A A . 136 TRP HA   1 1 
        1  2121 1 1 136 TRP HB2  H 270.846  -4.304   0.057 1.00 . A A . 136 TRP HB2  1 1 
        1  2122 1 1 136 TRP HB3  H 269.668  -4.927   1.207 1.00 . A A . 136 TRP HB3  1 1 
        1  2123 1 1 136 TRP HD1  H 270.922  -5.657  -2.104 1.00 . A A . 136 TRP HD1  1 1 
        1  2124 1 1 136 TRP HE1  H 269.250  -7.060  -3.468 1.00 . A A . 136 TRP HE1  1 1 
        1  2125 1 1 136 TRP HE3  H 266.764  -4.994   0.788 1.00 . A A . 136 TRP HE3  1 1 
        1  2126 1 1 136 TRP HH2  H 264.547  -7.447  -1.913 1.00 . A A . 136 TRP HH2  1 1 
        1  2127 1 1 136 TRP HZ2  H 266.523  -7.793  -3.332 1.00 . A A . 136 TRP HZ2  1 1 
        1  2128 1 1 136 TRP HZ3  H 264.666  -6.077   0.105 1.00 . A A . 136 TRP HZ3  1 1 
        1  2129 1 1 136 TRP N    N 269.414  -2.325  -0.909 1.00 . A A . 136 TRP N    1 1 
        1  2130 1 1 136 TRP NE1  N 269.016  -6.586  -2.644 1.00 . A A . 136 TRP NE1  1 1 
        1  2131 1 1 136 TRP O    O 270.771  -1.912   1.624 1.00 . A A . 136 TRP O    1 1 
        1  2132 1 1 137 VAL C    C 268.419  -1.951   4.915 1.00 . A A . 137 VAL C    1 1 
        1  2133 1 1 137 VAL CA   C 269.026  -1.305   3.681 1.00 . A A . 137 VAL CA   1 1 
        1  2134 1 1 137 VAL CB   C 268.547   0.155   3.598 1.00 . A A . 137 VAL CB   1 1 
        1  2135 1 1 137 VAL CG1  C 269.268   0.889   2.479 1.00 . A A . 137 VAL CG1  1 1 
        1  2136 1 1 137 VAL CG2  C 267.038   0.214   3.404 1.00 . A A . 137 VAL CG2  1 1 
        1  2137 1 1 137 VAL H    H 267.773  -2.363   2.338 1.00 . A A . 137 VAL H    1 1 
        1  2138 1 1 137 VAL HA   H 270.099  -1.300   3.789 1.00 . A A . 137 VAL HA   1 1 
        1  2139 1 1 137 VAL HB   H 268.788   0.641   4.532 1.00 . A A . 137 VAL HB   1 1 
        1  2140 1 1 137 VAL HG11 H 269.581   1.860   2.829 1.00 . A A . 137 VAL HG11 1 1 
        1  2141 1 1 137 VAL HG12 H 268.602   1.005   1.637 1.00 . A A . 137 VAL HG12 1 1 
        1  2142 1 1 137 VAL HG13 H 270.135   0.318   2.175 1.00 . A A . 137 VAL HG13 1 1 
        1  2143 1 1 137 VAL HG21 H 266.659   1.144   3.803 1.00 . A A . 137 VAL HG21 1 1 
        1  2144 1 1 137 VAL HG22 H 266.573  -0.612   3.922 1.00 . A A . 137 VAL HG22 1 1 
        1  2145 1 1 137 VAL HG23 H 266.807   0.155   2.351 1.00 . A A . 137 VAL HG23 1 1 
        1  2146 1 1 137 VAL N    N 268.692  -2.043   2.470 1.00 . A A . 137 VAL N    1 1 
        1  2147 1 1 137 VAL O    O 267.364  -2.581   4.850 1.00 . A A . 137 VAL O    1 1 
        1  2148 1 1 138 THR C    C 267.375  -1.564   7.757 1.00 . A A . 138 THR C    1 1 
        1  2149 1 1 138 THR CA   C 268.617  -2.322   7.306 1.00 . A A . 138 THR CA   1 1 
        1  2150 1 1 138 THR CB   C 269.711  -2.229   8.376 1.00 . A A . 138 THR CB   1 1 
        1  2151 1 1 138 THR CG2  C 271.108  -2.443   7.833 1.00 . A A . 138 THR CG2  1 1 
        1  2152 1 1 138 THR H    H 269.917  -1.250   6.030 1.00 . A A . 138 THR H    1 1 
        1  2153 1 1 138 THR HA   H 268.359  -3.359   7.147 1.00 . A A . 138 THR HA   1 1 
        1  2154 1 1 138 THR HB   H 269.530  -2.985   9.127 1.00 . A A . 138 THR HB   1 1 
        1  2155 1 1 138 THR HG1  H 269.535  -1.076   9.951 1.00 . A A . 138 THR HG1  1 1 
        1  2156 1 1 138 THR HG21 H 271.424  -1.561   7.296 1.00 . A A . 138 THR HG21 1 1 
        1  2157 1 1 138 THR HG22 H 271.107  -3.291   7.164 1.00 . A A . 138 THR HG22 1 1 
        1  2158 1 1 138 THR HG23 H 271.789  -2.629   8.650 1.00 . A A . 138 THR HG23 1 1 
        1  2159 1 1 138 THR N    N 269.090  -1.775   6.045 1.00 . A A . 138 THR N    1 1 
        1  2160 1 1 138 THR O    O 267.146  -0.433   7.327 1.00 . A A . 138 THR O    1 1 
        1  2161 1 1 138 THR OG1  O 269.690  -0.962   9.010 1.00 . A A . 138 THR OG1  1 1 
        1  2162 1 1 139 PRO C    C 265.636  -0.154   9.743 1.00 . A A . 139 PRO C    1 1 
        1  2163 1 1 139 PRO CA   C 265.338  -1.510   9.118 1.00 . A A . 139 PRO CA   1 1 
        1  2164 1 1 139 PRO CB   C 264.780  -2.487  10.164 1.00 . A A . 139 PRO CB   1 1 
        1  2165 1 1 139 PRO CD   C 266.728  -3.502   9.207 1.00 . A A . 139 PRO CD   1 1 
        1  2166 1 1 139 PRO CG   C 265.895  -3.438  10.455 1.00 . A A . 139 PRO CG   1 1 
        1  2167 1 1 139 PRO HA   H 264.626  -1.378   8.322 1.00 . A A . 139 PRO HA   1 1 
        1  2168 1 1 139 PRO HB2  H 264.489  -1.940  11.048 1.00 . A A . 139 PRO HB2  1 1 
        1  2169 1 1 139 PRO HB3  H 263.923  -3.000   9.755 1.00 . A A . 139 PRO HB3  1 1 
        1  2170 1 1 139 PRO HD2  H 267.763  -3.685   9.453 1.00 . A A . 139 PRO HD2  1 1 
        1  2171 1 1 139 PRO HD3  H 266.354  -4.264   8.539 1.00 . A A . 139 PRO HD3  1 1 
        1  2172 1 1 139 PRO HG2  H 266.485  -3.070  11.281 1.00 . A A . 139 PRO HG2  1 1 
        1  2173 1 1 139 PRO HG3  H 265.492  -4.413  10.686 1.00 . A A . 139 PRO HG3  1 1 
        1  2174 1 1 139 PRO N    N 266.551  -2.163   8.629 1.00 . A A . 139 PRO N    1 1 
        1  2175 1 1 139 PRO O    O 264.756   0.695   9.867 1.00 . A A . 139 PRO O    1 1 
        1  2176 1 1 140 GLU C    C 267.774   2.269   9.623 1.00 . A A . 140 GLU C    1 1 
        1  2177 1 1 140 GLU CA   C 267.322   1.304  10.712 1.00 . A A . 140 GLU CA   1 1 
        1  2178 1 1 140 GLU CB   C 268.456   1.061  11.710 1.00 . A A . 140 GLU CB   1 1 
        1  2179 1 1 140 GLU CD   C 267.761   2.773  13.433 1.00 . A A . 140 GLU CD   1 1 
        1  2180 1 1 140 GLU CG   C 268.058   1.312  13.155 1.00 . A A . 140 GLU CG   1 1 
        1  2181 1 1 140 GLU H    H 267.543  -0.665   9.980 1.00 . A A . 140 GLU H    1 1 
        1  2182 1 1 140 GLU HA   H 266.476   1.737  11.231 1.00 . A A . 140 GLU HA   1 1 
        1  2183 1 1 140 GLU HB2  H 268.784   0.036  11.623 1.00 . A A . 140 GLU HB2  1 1 
        1  2184 1 1 140 GLU HB3  H 269.282   1.715  11.469 1.00 . A A . 140 GLU HB3  1 1 
        1  2185 1 1 140 GLU HG2  H 267.174   0.733  13.377 1.00 . A A . 140 GLU HG2  1 1 
        1  2186 1 1 140 GLU HG3  H 268.866   0.995  13.798 1.00 . A A . 140 GLU HG3  1 1 
        1  2187 1 1 140 GLU N    N 266.890   0.047  10.118 1.00 . A A . 140 GLU N    1 1 
        1  2188 1 1 140 GLU O    O 267.574   3.478   9.731 1.00 . A A . 140 GLU O    1 1 
        1  2189 1 1 140 GLU OE1  O 266.883   3.340  12.750 1.00 . A A . 140 GLU OE1  1 1 
        1  2190 1 1 140 GLU OE2  O 268.407   3.349  14.334 1.00 . A A . 140 GLU OE2  1 1 
        1  2191 1 1 141 GLN C    C 267.642   3.046   6.652 1.00 . A A . 141 GLN C    1 1 
        1  2192 1 1 141 GLN CA   C 268.832   2.546   7.453 1.00 . A A . 141 GLN CA   1 1 
        1  2193 1 1 141 GLN CB   C 269.766   1.752   6.546 1.00 . A A . 141 GLN CB   1 1 
        1  2194 1 1 141 GLN CD   C 272.046   2.657   5.940 1.00 . A A . 141 GLN CD   1 1 
        1  2195 1 1 141 GLN CG   C 271.230   1.854   6.936 1.00 . A A . 141 GLN CG   1 1 
        1  2196 1 1 141 GLN H    H 268.496   0.754   8.522 1.00 . A A . 141 GLN H    1 1 
        1  2197 1 1 141 GLN HA   H 269.365   3.393   7.859 1.00 . A A . 141 GLN HA   1 1 
        1  2198 1 1 141 GLN HB2  H 269.478   0.711   6.574 1.00 . A A . 141 GLN HB2  1 1 
        1  2199 1 1 141 GLN HB3  H 269.654   2.121   5.540 1.00 . A A . 141 GLN HB3  1 1 
        1  2200 1 1 141 GLN HE21 H 272.060   4.217   7.172 1.00 . A A . 141 GLN HE21 1 1 
        1  2201 1 1 141 GLN HE22 H 272.891   4.436   5.674 1.00 . A A . 141 GLN HE22 1 1 
        1  2202 1 1 141 GLN HG2  H 271.299   2.332   7.902 1.00 . A A . 141 GLN HG2  1 1 
        1  2203 1 1 141 GLN HG3  H 271.644   0.858   6.998 1.00 . A A . 141 GLN HG3  1 1 
        1  2204 1 1 141 GLN N    N 268.373   1.726   8.563 1.00 . A A . 141 GLN N    1 1 
        1  2205 1 1 141 GLN NE2  N 272.365   3.895   6.298 1.00 . A A . 141 GLN NE2  1 1 
        1  2206 1 1 141 GLN O    O 267.516   4.241   6.386 1.00 . A A . 141 GLN O    1 1 
        1  2207 1 1 141 GLN OE1  O 272.386   2.168   4.862 1.00 . A A . 141 GLN OE1  1 1 
        1  2208 1 1 142 LEU C    C 264.789   3.558   6.261 1.00 . A A . 142 LEU C    1 1 
        1  2209 1 1 142 LEU CA   C 265.562   2.475   5.529 1.00 . A A . 142 LEU CA   1 1 
        1  2210 1 1 142 LEU CB   C 264.677   1.242   5.319 1.00 . A A . 142 LEU CB   1 1 
        1  2211 1 1 142 LEU CD1  C 264.125   2.178   3.041 1.00 . A A . 142 LEU CD1  1 1 
        1  2212 1 1 142 LEU CD2  C 263.166  -0.009   3.764 1.00 . A A . 142 LEU CD2  1 1 
        1  2213 1 1 142 LEU CG   C 263.611   1.369   4.222 1.00 . A A . 142 LEU CG   1 1 
        1  2214 1 1 142 LEU H    H 266.908   1.188   6.536 1.00 . A A . 142 LEU H    1 1 
        1  2215 1 1 142 LEU HA   H 265.876   2.859   4.579 1.00 . A A . 142 LEU HA   1 1 
        1  2216 1 1 142 LEU HB2  H 265.312   0.403   5.084 1.00 . A A . 142 LEU HB2  1 1 
        1  2217 1 1 142 LEU HB3  H 264.176   1.031   6.248 1.00 . A A . 142 LEU HB3  1 1 
        1  2218 1 1 142 LEU HD11 H 263.374   2.200   2.266 1.00 . A A . 142 LEU HD11 1 1 
        1  2219 1 1 142 LEU HD12 H 265.026   1.723   2.657 1.00 . A A . 142 LEU HD12 1 1 
        1  2220 1 1 142 LEU HD13 H 264.340   3.186   3.362 1.00 . A A . 142 LEU HD13 1 1 
        1  2221 1 1 142 LEU HD21 H 263.823  -0.354   2.978 1.00 . A A . 142 LEU HD21 1 1 
        1  2222 1 1 142 LEU HD22 H 262.155   0.046   3.389 1.00 . A A . 142 LEU HD22 1 1 
        1  2223 1 1 142 LEU HD23 H 263.207  -0.695   4.595 1.00 . A A . 142 LEU HD23 1 1 
        1  2224 1 1 142 LEU HG   H 262.749   1.880   4.626 1.00 . A A . 142 LEU HG   1 1 
        1  2225 1 1 142 LEU N    N 266.758   2.123   6.284 1.00 . A A . 142 LEU N    1 1 
        1  2226 1 1 142 LEU O    O 264.131   4.401   5.652 1.00 . A A . 142 LEU O    1 1 
        1  2227 1 1 143 ILE C    C 264.918   5.870   8.243 1.00 . A A . 143 ILE C    1 1 
        1  2228 1 1 143 ILE CA   C 264.258   4.511   8.429 1.00 . A A . 143 ILE CA   1 1 
        1  2229 1 1 143 ILE CB   C 264.332   4.075   9.909 1.00 . A A . 143 ILE CB   1 1 
        1  2230 1 1 143 ILE CD1  C 261.820   3.705  10.015 1.00 . A A . 143 ILE CD1  1 1 
        1  2231 1 1 143 ILE CG1  C 263.193   3.105  10.222 1.00 . A A . 143 ILE CG1  1 1 
        1  2232 1 1 143 ILE CG2  C 264.286   5.269  10.852 1.00 . A A . 143 ILE CG2  1 1 
        1  2233 1 1 143 ILE H    H 265.464   2.842   7.986 1.00 . A A . 143 ILE H    1 1 
        1  2234 1 1 143 ILE HA   H 263.219   4.579   8.138 1.00 . A A . 143 ILE HA   1 1 
        1  2235 1 1 143 ILE HB   H 265.273   3.570  10.058 1.00 . A A . 143 ILE HB   1 1 
        1  2236 1 1 143 ILE HD11 H 261.911   4.772   9.878 1.00 . A A . 143 ILE HD11 1 1 
        1  2237 1 1 143 ILE HD12 H 261.205   3.505  10.880 1.00 . A A . 143 ILE HD12 1 1 
        1  2238 1 1 143 ILE HD13 H 261.364   3.267   9.140 1.00 . A A . 143 ILE HD13 1 1 
        1  2239 1 1 143 ILE HG12 H 263.276   2.242   9.579 1.00 . A A . 143 ILE HG12 1 1 
        1  2240 1 1 143 ILE HG13 H 263.268   2.791  11.252 1.00 . A A . 143 ILE HG13 1 1 
        1  2241 1 1 143 ILE HG21 H 264.254   4.916  11.874 1.00 . A A . 143 ILE HG21 1 1 
        1  2242 1 1 143 ILE HG22 H 263.404   5.859  10.647 1.00 . A A . 143 ILE HG22 1 1 
        1  2243 1 1 143 ILE HG23 H 265.168   5.875  10.710 1.00 . A A . 143 ILE HG23 1 1 
        1  2244 1 1 143 ILE N    N 264.905   3.532   7.577 1.00 . A A . 143 ILE N    1 1 
        1  2245 1 1 143 ILE O    O 264.283   6.912   8.401 1.00 . A A . 143 ILE O    1 1 
        1  2246 1 1 144 ASP C    C 266.641   7.626   6.271 1.00 . A A . 144 ASP C    1 1 
        1  2247 1 1 144 ASP CA   C 266.946   7.075   7.659 1.00 . A A . 144 ASP CA   1 1 
        1  2248 1 1 144 ASP CB   C 268.448   6.827   7.811 1.00 . A A . 144 ASP CB   1 1 
        1  2249 1 1 144 ASP CG   C 269.170   8.010   8.426 1.00 . A A . 144 ASP CG   1 1 
        1  2250 1 1 144 ASP H    H 266.649   4.979   7.763 1.00 . A A . 144 ASP H    1 1 
        1  2251 1 1 144 ASP HA   H 266.628   7.796   8.395 1.00 . A A . 144 ASP HA   1 1 
        1  2252 1 1 144 ASP HB2  H 268.602   5.967   8.444 1.00 . A A . 144 ASP HB2  1 1 
        1  2253 1 1 144 ASP HB3  H 268.875   6.635   6.837 1.00 . A A . 144 ASP HB3  1 1 
        1  2254 1 1 144 ASP N    N 266.200   5.847   7.888 1.00 . A A . 144 ASP N    1 1 
        1  2255 1 1 144 ASP O    O 266.833   8.812   6.003 1.00 . A A . 144 ASP O    1 1 
        1  2256 1 1 144 ASP OD1  O 269.059   9.126   7.875 1.00 . A A . 144 ASP OD1  1 1 
        1  2257 1 1 144 ASP OD2  O 269.845   7.821   9.460 1.00 . A A . 144 ASP OD2  1 1 
        1  2258 1 1 145 LEU C    C 264.400   7.729   4.006 1.00 . A A . 145 LEU C    1 1 
        1  2259 1 1 145 LEU CA   C 265.803   7.141   4.038 1.00 . A A . 145 LEU CA   1 1 
        1  2260 1 1 145 LEU CB   C 265.873   5.927   3.112 1.00 . A A . 145 LEU CB   1 1 
        1  2261 1 1 145 LEU CD1  C 267.126   3.797   2.660 1.00 . A A . 145 LEU CD1  1 1 
        1  2262 1 1 145 LEU CD2  C 268.096   5.997   1.959 1.00 . A A . 145 LEU CD2  1 1 
        1  2263 1 1 145 LEU CG   C 267.253   5.277   2.999 1.00 . A A . 145 LEU CG   1 1 
        1  2264 1 1 145 LEU H    H 266.013   5.824   5.674 1.00 . A A . 145 LEU H    1 1 
        1  2265 1 1 145 LEU HA   H 266.509   7.886   3.706 1.00 . A A . 145 LEU HA   1 1 
        1  2266 1 1 145 LEU HB2  H 265.175   5.184   3.471 1.00 . A A . 145 LEU HB2  1 1 
        1  2267 1 1 145 LEU HB3  H 265.562   6.237   2.131 1.00 . A A . 145 LEU HB3  1 1 
        1  2268 1 1 145 LEU HD11 H 267.488   3.205   3.489 1.00 . A A . 145 LEU HD11 1 1 
        1  2269 1 1 145 LEU HD12 H 267.711   3.576   1.780 1.00 . A A . 145 LEU HD12 1 1 
        1  2270 1 1 145 LEU HD13 H 266.090   3.556   2.472 1.00 . A A . 145 LEU HD13 1 1 
        1  2271 1 1 145 LEU HD21 H 269.124   6.025   2.286 1.00 . A A . 145 LEU HD21 1 1 
        1  2272 1 1 145 LEU HD22 H 267.730   7.007   1.837 1.00 . A A . 145 LEU HD22 1 1 
        1  2273 1 1 145 LEU HD23 H 268.031   5.475   1.017 1.00 . A A . 145 LEU HD23 1 1 
        1  2274 1 1 145 LEU HG   H 267.758   5.356   3.951 1.00 . A A . 145 LEU HG   1 1 
        1  2275 1 1 145 LEU N    N 266.152   6.753   5.395 1.00 . A A . 145 LEU N    1 1 
        1  2276 1 1 145 LEU O    O 264.129   8.699   3.300 1.00 . A A . 145 LEU O    1 1 
        1  2277 1 1 146 THR C    C 262.042   9.010   5.352 1.00 . A A . 146 THR C    1 1 
        1  2278 1 1 146 THR CA   C 262.128   7.564   4.871 1.00 . A A . 146 THR CA   1 1 
        1  2279 1 1 146 THR CB   C 261.345   6.651   5.816 1.00 . A A . 146 THR CB   1 1 
        1  2280 1 1 146 THR CG2  C 259.859   6.936   5.833 1.00 . A A . 146 THR CG2  1 1 
        1  2281 1 1 146 THR H    H 263.808   6.355   5.321 1.00 . A A . 146 THR H    1 1 
        1  2282 1 1 146 THR HA   H 261.698   7.499   3.883 1.00 . A A . 146 THR HA   1 1 
        1  2283 1 1 146 THR HB   H 261.718   6.787   6.822 1.00 . A A . 146 THR HB   1 1 
        1  2284 1 1 146 THR HG1  H 261.621   4.762   6.253 1.00 . A A . 146 THR HG1  1 1 
        1  2285 1 1 146 THR HG21 H 259.540   7.242   4.847 1.00 . A A . 146 THR HG21 1 1 
        1  2286 1 1 146 THR HG22 H 259.651   7.724   6.540 1.00 . A A . 146 THR HG22 1 1 
        1  2287 1 1 146 THR HG23 H 259.325   6.042   6.121 1.00 . A A . 146 THR HG23 1 1 
        1  2288 1 1 146 THR N    N 263.515   7.123   4.786 1.00 . A A . 146 THR N    1 1 
        1  2289 1 1 146 THR O    O 263.009   9.557   5.881 1.00 . A A . 146 THR O    1 1 
        1  2290 1 1 146 THR OG1  O 261.518   5.292   5.458 1.00 . A A . 146 THR OG1  1 1 
        1  2291 1 1 147 VAL C    C 259.997  11.071   6.951 1.00 . A A . 147 VAL C    1 1 
        1  2292 1 1 147 VAL CA   C 260.662  11.004   5.576 1.00 . A A . 147 VAL CA   1 1 
        1  2293 1 1 147 VAL CB   C 259.809  11.769   4.545 1.00 . A A . 147 VAL CB   1 1 
        1  2294 1 1 147 VAL CG1  C 258.468  11.084   4.342 1.00 . A A . 147 VAL CG1  1 1 
        1  2295 1 1 147 VAL CG2  C 259.616  13.219   4.965 1.00 . A A . 147 VAL CG2  1 1 
        1  2296 1 1 147 VAL H    H 260.144   9.133   4.735 1.00 . A A . 147 VAL H    1 1 
        1  2297 1 1 147 VAL HA   H 261.629  11.484   5.635 1.00 . A A . 147 VAL HA   1 1 
        1  2298 1 1 147 VAL HB   H 260.334  11.761   3.601 1.00 . A A . 147 VAL HB   1 1 
        1  2299 1 1 147 VAL HG11 H 257.942  11.035   5.283 1.00 . A A . 147 VAL HG11 1 1 
        1  2300 1 1 147 VAL HG12 H 258.629  10.084   3.965 1.00 . A A . 147 VAL HG12 1 1 
        1  2301 1 1 147 VAL HG13 H 257.884  11.644   3.631 1.00 . A A . 147 VAL HG13 1 1 
        1  2302 1 1 147 VAL HG21 H 260.574  13.652   5.212 1.00 . A A . 147 VAL HG21 1 1 
        1  2303 1 1 147 VAL HG22 H 258.969  13.261   5.829 1.00 . A A . 147 VAL HG22 1 1 
        1  2304 1 1 147 VAL HG23 H 259.169  13.774   4.153 1.00 . A A . 147 VAL HG23 1 1 
        1  2305 1 1 147 VAL N    N 260.877   9.622   5.163 1.00 . A A . 147 VAL N    1 1 
        1  2306 1 1 147 VAL O    O 259.409  10.096   7.418 1.00 . A A . 147 VAL O    1 1 
        1  2307 1 1 148 GLU C    C 258.087  12.001   9.025 1.00 . A A . 148 GLU C    1 1 
        1  2308 1 1 148 GLU CA   C 259.550  12.436   8.930 1.00 . A A . 148 GLU CA   1 1 
        1  2309 1 1 148 GLU CB   C 259.674  13.910   9.324 1.00 . A A . 148 GLU CB   1 1 
        1  2310 1 1 148 GLU CD   C 261.086  13.932  11.418 1.00 . A A . 148 GLU CD   1 1 
        1  2311 1 1 148 GLU CG   C 261.018  14.263   9.940 1.00 . A A . 148 GLU CG   1 1 
        1  2312 1 1 148 GLU H    H 260.610  12.958   7.175 1.00 . A A . 148 GLU H    1 1 
        1  2313 1 1 148 GLU HA   H 260.129  11.847   9.625 1.00 . A A . 148 GLU HA   1 1 
        1  2314 1 1 148 GLU HB2  H 259.534  14.518   8.444 1.00 . A A . 148 GLU HB2  1 1 
        1  2315 1 1 148 GLU HB3  H 258.901  14.144  10.040 1.00 . A A . 148 GLU HB3  1 1 
        1  2316 1 1 148 GLU HG2  H 261.791  13.712   9.427 1.00 . A A . 148 GLU HG2  1 1 
        1  2317 1 1 148 GLU HG3  H 261.188  15.323   9.815 1.00 . A A . 148 GLU HG3  1 1 
        1  2318 1 1 148 GLU N    N 260.115  12.226   7.598 1.00 . A A . 148 GLU N    1 1 
        1  2319 1 1 148 GLU O    O 257.679  11.408  10.024 1.00 . A A . 148 GLU O    1 1 
        1  2320 1 1 148 GLU OE1  O 260.177  14.354  12.164 1.00 . A A . 148 GLU OE1  1 1 
        1  2321 1 1 148 GLU OE2  O 262.050  13.253  11.830 1.00 . A A . 148 GLU OE2  1 1 
        1  2322 1 1 149 PHE C    C 255.648  10.495   7.607 1.00 . A A . 149 PHE C    1 1 
        1  2323 1 1 149 PHE CA   C 255.877  11.952   8.014 1.00 . A A . 149 PHE CA   1 1 
        1  2324 1 1 149 PHE CB   C 255.070  12.898   7.116 1.00 . A A . 149 PHE CB   1 1 
        1  2325 1 1 149 PHE CD1  C 254.752  11.620   4.976 1.00 . A A . 149 PHE CD1  1 1 
        1  2326 1 1 149 PHE CD2  C 256.032  13.632   4.917 1.00 . A A . 149 PHE CD2  1 1 
        1  2327 1 1 149 PHE CE1  C 254.945  11.454   3.618 1.00 . A A . 149 PHE CE1  1 1 
        1  2328 1 1 149 PHE CE2  C 256.230  13.469   3.559 1.00 . A A . 149 PHE CE2  1 1 
        1  2329 1 1 149 PHE CG   C 255.293  12.710   5.642 1.00 . A A . 149 PHE CG   1 1 
        1  2330 1 1 149 PHE CZ   C 255.686  12.379   2.909 1.00 . A A . 149 PHE CZ   1 1 
        1  2331 1 1 149 PHE H    H 257.663  12.794   7.236 1.00 . A A . 149 PHE H    1 1 
        1  2332 1 1 149 PHE HA   H 255.530  12.070   9.030 1.00 . A A . 149 PHE HA   1 1 
        1  2333 1 1 149 PHE HB2  H 254.018  12.749   7.309 1.00 . A A . 149 PHE HB2  1 1 
        1  2334 1 1 149 PHE HB3  H 255.330  13.918   7.363 1.00 . A A . 149 PHE HB3  1 1 
        1  2335 1 1 149 PHE HD1  H 254.174  10.896   5.530 1.00 . A A . 149 PHE HD1  1 1 
        1  2336 1 1 149 PHE HD2  H 256.458  14.485   5.425 1.00 . A A . 149 PHE HD2  1 1 
        1  2337 1 1 149 PHE HE1  H 254.520  10.600   3.111 1.00 . A A . 149 PHE HE1  1 1 
        1  2338 1 1 149 PHE HE2  H 256.809  14.195   3.007 1.00 . A A . 149 PHE HE2  1 1 
        1  2339 1 1 149 PHE HZ   H 255.838  12.251   1.846 1.00 . A A . 149 PHE HZ   1 1 
        1  2340 1 1 149 PHE N    N 257.294  12.309   8.002 1.00 . A A . 149 PHE N    1 1 
        1  2341 1 1 149 PHE O    O 254.507  10.041   7.528 1.00 . A A . 149 PHE O    1 1 
        1  2342 1 1 150 LYS C    C 257.539   7.481   7.848 1.00 . A A . 150 LYS C    1 1 
        1  2343 1 1 150 LYS CA   C 256.629   8.354   6.985 1.00 . A A . 150 LYS CA   1 1 
        1  2344 1 1 150 LYS CB   C 256.982   8.172   5.511 1.00 . A A . 150 LYS CB   1 1 
        1  2345 1 1 150 LYS CD   C 256.199   8.224   3.121 1.00 . A A . 150 LYS CD   1 1 
        1  2346 1 1 150 LYS CE   C 255.730   6.937   2.461 1.00 . A A . 150 LYS CE   1 1 
        1  2347 1 1 150 LYS CG   C 255.785   8.286   4.584 1.00 . A A . 150 LYS CG   1 1 
        1  2348 1 1 150 LYS H    H 257.617  10.167   7.453 1.00 . A A . 150 LYS H    1 1 
        1  2349 1 1 150 LYS HA   H 255.606   8.045   7.140 1.00 . A A . 150 LYS HA   1 1 
        1  2350 1 1 150 LYS HB2  H 257.702   8.924   5.231 1.00 . A A . 150 LYS HB2  1 1 
        1  2351 1 1 150 LYS HB3  H 257.423   7.196   5.377 1.00 . A A . 150 LYS HB3  1 1 
        1  2352 1 1 150 LYS HD2  H 255.764   9.063   2.600 1.00 . A A . 150 LYS HD2  1 1 
        1  2353 1 1 150 LYS HD3  H 257.277   8.279   3.059 1.00 . A A . 150 LYS HD3  1 1 
        1  2354 1 1 150 LYS HE2  H 255.851   7.032   1.392 1.00 . A A . 150 LYS HE2  1 1 
        1  2355 1 1 150 LYS HE3  H 256.339   6.122   2.820 1.00 . A A . 150 LYS HE3  1 1 
        1  2356 1 1 150 LYS HG2  H 255.106   7.474   4.793 1.00 . A A . 150 LYS HG2  1 1 
        1  2357 1 1 150 LYS HG3  H 255.289   9.226   4.769 1.00 . A A . 150 LYS HG3  1 1 
        1  2358 1 1 150 LYS HZ1  H 253.802   7.524   3.009 1.00 . A A . 150 LYS HZ1  1 1 
        1  2359 1 1 150 LYS HZ2  H 254.232   5.984   3.562 1.00 . A A . 150 LYS HZ2  1 1 
        1  2360 1 1 150 LYS HZ3  H 253.841   6.219   1.932 1.00 . A A . 150 LYS HZ3  1 1 
        1  2361 1 1 150 LYS N    N 256.731   9.760   7.365 1.00 . A A . 150 LYS N    1 1 
        1  2362 1 1 150 LYS NZ   N 254.301   6.645   2.762 1.00 . A A . 150 LYS NZ   1 1 
        1  2363 1 1 150 LYS O    O 257.674   6.282   7.605 1.00 . A A . 150 LYS O    1 1 
        1  2364 1 1 151 LYS C    C 258.307   6.293  10.540 1.00 . A A . 151 LYS C    1 1 
        1  2365 1 1 151 LYS CA   C 259.059   7.363   9.748 1.00 . A A . 151 LYS CA   1 1 
        1  2366 1 1 151 LYS CB   C 259.753   8.334  10.705 1.00 . A A . 151 LYS CB   1 1 
        1  2367 1 1 151 LYS CD   C 261.733   9.814  11.159 1.00 . A A . 151 LYS CD   1 1 
        1  2368 1 1 151 LYS CE   C 262.612  10.799  10.405 1.00 . A A . 151 LYS CE   1 1 
        1  2369 1 1 151 LYS CG   C 261.123   8.783  10.223 1.00 . A A . 151 LYS CG   1 1 
        1  2370 1 1 151 LYS H    H 258.016   9.045   8.998 1.00 . A A . 151 LYS H    1 1 
        1  2371 1 1 151 LYS HA   H 259.807   6.879   9.140 1.00 . A A . 151 LYS HA   1 1 
        1  2372 1 1 151 LYS HB2  H 259.133   9.210  10.825 1.00 . A A . 151 LYS HB2  1 1 
        1  2373 1 1 151 LYS HB3  H 259.873   7.854  11.665 1.00 . A A . 151 LYS HB3  1 1 
        1  2374 1 1 151 LYS HD2  H 260.938  10.358  11.647 1.00 . A A . 151 LYS HD2  1 1 
        1  2375 1 1 151 LYS HD3  H 262.332   9.305  11.899 1.00 . A A . 151 LYS HD3  1 1 
        1  2376 1 1 151 LYS HE2  H 262.924  10.346   9.476 1.00 . A A . 151 LYS HE2  1 1 
        1  2377 1 1 151 LYS HE3  H 262.037  11.689  10.195 1.00 . A A . 151 LYS HE3  1 1 
        1  2378 1 1 151 LYS HG2  H 261.777   7.925  10.177 1.00 . A A . 151 LYS HG2  1 1 
        1  2379 1 1 151 LYS HG3  H 261.024   9.217   9.239 1.00 . A A . 151 LYS HG3  1 1 
        1  2380 1 1 151 LYS HZ1  H 264.218  12.068  10.827 1.00 . A A . 151 LYS HZ1  1 1 
        1  2381 1 1 151 LYS HZ2  H 264.543  10.433  11.114 1.00 . A A . 151 LYS HZ2  1 1 
        1  2382 1 1 151 LYS HZ3  H 263.572  11.303  12.191 1.00 . A A . 151 LYS HZ3  1 1 
        1  2383 1 1 151 LYS N    N 258.161   8.088   8.854 1.00 . A A . 151 LYS N    1 1 
        1  2384 1 1 151 LYS NZ   N 263.821  11.177  11.189 1.00 . A A . 151 LYS NZ   1 1 
        1  2385 1 1 151 LYS O    O 258.587   5.102  10.402 1.00 . A A . 151 LYS O    1 1 
        1  2386 1 1 152 PRO C    C 255.824   4.733  11.330 1.00 . A A . 152 PRO C    1 1 
        1  2387 1 1 152 PRO CA   C 256.554   5.759  12.191 1.00 . A A . 152 PRO CA   1 1 
        1  2388 1 1 152 PRO CB   C 255.548   6.655  12.929 1.00 . A A . 152 PRO CB   1 1 
        1  2389 1 1 152 PRO CD   C 256.930   8.093  11.613 1.00 . A A . 152 PRO CD   1 1 
        1  2390 1 1 152 PRO CG   C 255.550   7.946  12.182 1.00 . A A . 152 PRO CG   1 1 
        1  2391 1 1 152 PRO HA   H 257.175   5.244  12.909 1.00 . A A . 152 PRO HA   1 1 
        1  2392 1 1 152 PRO HB2  H 254.573   6.192  12.914 1.00 . A A . 152 PRO HB2  1 1 
        1  2393 1 1 152 PRO HB3  H 255.870   6.792  13.951 1.00 . A A . 152 PRO HB3  1 1 
        1  2394 1 1 152 PRO HD2  H 256.901   8.649  10.688 1.00 . A A . 152 PRO HD2  1 1 
        1  2395 1 1 152 PRO HD3  H 257.585   8.574  12.326 1.00 . A A . 152 PRO HD3  1 1 
        1  2396 1 1 152 PRO HG2  H 254.818   7.912  11.388 1.00 . A A . 152 PRO HG2  1 1 
        1  2397 1 1 152 PRO HG3  H 255.333   8.761  12.857 1.00 . A A . 152 PRO HG3  1 1 
        1  2398 1 1 152 PRO N    N 257.339   6.699  11.382 1.00 . A A . 152 PRO N    1 1 
        1  2399 1 1 152 PRO O    O 255.844   3.538  11.620 1.00 . A A . 152 PRO O    1 1 
        1  2400 1 1 153 VAL C    C 255.342   3.217   8.840 1.00 . A A . 153 VAL C    1 1 
        1  2401 1 1 153 VAL CA   C 254.453   4.342   9.352 1.00 . A A . 153 VAL CA   1 1 
        1  2402 1 1 153 VAL CB   C 253.901   5.146   8.158 1.00 . A A . 153 VAL CB   1 1 
        1  2403 1 1 153 VAL CG1  C 253.079   4.262   7.233 1.00 . A A . 153 VAL CG1  1 1 
        1  2404 1 1 153 VAL CG2  C 253.077   6.327   8.653 1.00 . A A . 153 VAL CG2  1 1 
        1  2405 1 1 153 VAL H    H 255.214   6.174  10.088 1.00 . A A . 153 VAL H    1 1 
        1  2406 1 1 153 VAL HA   H 253.629   3.912   9.889 1.00 . A A . 153 VAL HA   1 1 
        1  2407 1 1 153 VAL HB   H 254.737   5.534   7.596 1.00 . A A . 153 VAL HB   1 1 
        1  2408 1 1 153 VAL HG11 H 253.371   4.446   6.209 1.00 . A A . 153 VAL HG11 1 1 
        1  2409 1 1 153 VAL HG12 H 252.031   4.492   7.354 1.00 . A A . 153 VAL HG12 1 1 
        1  2410 1 1 153 VAL HG13 H 253.251   3.225   7.477 1.00 . A A . 153 VAL HG13 1 1 
        1  2411 1 1 153 VAL HG21 H 253.508   7.245   8.283 1.00 . A A . 153 VAL HG21 1 1 
        1  2412 1 1 153 VAL HG22 H 253.076   6.340   9.733 1.00 . A A . 153 VAL HG22 1 1 
        1  2413 1 1 153 VAL HG23 H 252.063   6.236   8.293 1.00 . A A . 153 VAL HG23 1 1 
        1  2414 1 1 153 VAL N    N 255.187   5.212  10.267 1.00 . A A . 153 VAL N    1 1 
        1  2415 1 1 153 VAL O    O 254.872   2.123   8.540 1.00 . A A . 153 VAL O    1 1 
        1  2416 1 1 154 TYR C    C 258.165   1.734   9.474 1.00 . A A . 154 TYR C    1 1 
        1  2417 1 1 154 TYR CA   C 257.605   2.520   8.297 1.00 . A A . 154 TYR CA   1 1 
        1  2418 1 1 154 TYR CB   C 258.738   3.209   7.534 1.00 . A A . 154 TYR CB   1 1 
        1  2419 1 1 154 TYR CD1  C 257.149   3.979   5.728 1.00 . A A . 154 TYR CD1  1 1 
        1  2420 1 1 154 TYR CD2  C 259.349   3.320   5.088 1.00 . A A . 154 TYR CD2  1 1 
        1  2421 1 1 154 TYR CE1  C 256.842   4.253   4.409 1.00 . A A . 154 TYR CE1  1 1 
        1  2422 1 1 154 TYR CE2  C 259.049   3.592   3.766 1.00 . A A . 154 TYR CE2  1 1 
        1  2423 1 1 154 TYR CG   C 258.405   3.508   6.090 1.00 . A A . 154 TYR CG   1 1 
        1  2424 1 1 154 TYR CZ   C 257.795   4.058   3.433 1.00 . A A . 154 TYR CZ   1 1 
        1  2425 1 1 154 TYR H    H 256.930   4.387   9.022 1.00 . A A . 154 TYR H    1 1 
        1  2426 1 1 154 TYR HA   H 257.098   1.833   7.635 1.00 . A A . 154 TYR HA   1 1 
        1  2427 1 1 154 TYR HB2  H 258.973   4.144   8.021 1.00 . A A . 154 TYR HB2  1 1 
        1  2428 1 1 154 TYR HB3  H 259.611   2.573   7.549 1.00 . A A . 154 TYR HB3  1 1 
        1  2429 1 1 154 TYR HD1  H 256.405   4.131   6.496 1.00 . A A . 154 TYR HD1  1 1 
        1  2430 1 1 154 TYR HD2  H 260.330   2.954   5.351 1.00 . A A . 154 TYR HD2  1 1 
        1  2431 1 1 154 TYR HE1  H 255.859   4.618   4.149 1.00 . A A . 154 TYR HE1  1 1 
        1  2432 1 1 154 TYR HE2  H 259.796   3.439   3.001 1.00 . A A . 154 TYR HE2  1 1 
        1  2433 1 1 154 TYR HH   H 257.054   3.571   1.726 1.00 . A A . 154 TYR HH   1 1 
        1  2434 1 1 154 TYR N    N 256.628   3.500   8.756 1.00 . A A . 154 TYR N    1 1 
        1  2435 1 1 154 TYR O    O 258.171   0.503   9.464 1.00 . A A . 154 TYR O    1 1 
        1  2436 1 1 154 TYR OH   O 257.493   4.331   2.118 1.00 . A A . 154 TYR OH   1 1 
        1  2437 1 1 155 LYS C    C 258.225   0.777  12.223 1.00 . A A . 155 LYS C    1 1 
        1  2438 1 1 155 LYS CA   C 259.190   1.822  11.680 1.00 . A A . 155 LYS CA   1 1 
        1  2439 1 1 155 LYS CB   C 259.492   2.872  12.752 1.00 . A A . 155 LYS CB   1 1 
        1  2440 1 1 155 LYS CD   C 261.554   4.213  13.279 1.00 . A A . 155 LYS CD   1 1 
        1  2441 1 1 155 LYS CE   C 262.393   4.427  14.529 1.00 . A A . 155 LYS CE   1 1 
        1  2442 1 1 155 LYS CG   C 260.925   2.828  13.259 1.00 . A A . 155 LYS CG   1 1 
        1  2443 1 1 155 LYS H    H 258.596   3.432  10.440 1.00 . A A . 155 LYS H    1 1 
        1  2444 1 1 155 LYS HA   H 260.106   1.333  11.394 1.00 . A A . 155 LYS HA   1 1 
        1  2445 1 1 155 LYS HB2  H 259.308   3.854  12.339 1.00 . A A . 155 LYS HB2  1 1 
        1  2446 1 1 155 LYS HB3  H 258.831   2.716  13.593 1.00 . A A . 155 LYS HB3  1 1 
        1  2447 1 1 155 LYS HD2  H 262.187   4.323  12.411 1.00 . A A . 155 LYS HD2  1 1 
        1  2448 1 1 155 LYS HD3  H 260.769   4.955  13.252 1.00 . A A . 155 LYS HD3  1 1 
        1  2449 1 1 155 LYS HE2  H 263.129   3.638  14.593 1.00 . A A . 155 LYS HE2  1 1 
        1  2450 1 1 155 LYS HE3  H 262.895   5.380  14.451 1.00 . A A . 155 LYS HE3  1 1 
        1  2451 1 1 155 LYS HG2  H 260.929   2.428  14.262 1.00 . A A . 155 LYS HG2  1 1 
        1  2452 1 1 155 LYS HG3  H 261.505   2.188  12.611 1.00 . A A . 155 LYS HG3  1 1 
        1  2453 1 1 155 LYS HZ1  H 262.082   3.952  16.540 1.00 . A A . 155 LYS HZ1  1 1 
        1  2454 1 1 155 LYS HZ2  H 260.679   3.893  15.597 1.00 . A A . 155 LYS HZ2  1 1 
        1  2455 1 1 155 LYS HZ3  H 261.330   5.386  16.049 1.00 . A A . 155 LYS HZ3  1 1 
        1  2456 1 1 155 LYS N    N 258.632   2.454  10.491 1.00 . A A . 155 LYS N    1 1 
        1  2457 1 1 155 LYS NZ   N 261.563   4.414  15.765 1.00 . A A . 155 LYS NZ   1 1 
        1  2458 1 1 155 LYS O    O 258.638  -0.253  12.757 1.00 . A A . 155 LYS O    1 1 
        1  2459 1 1 156 GLU C    C 256.001  -1.166  11.723 1.00 . A A . 156 GLU C    1 1 
        1  2460 1 1 156 GLU CA   C 255.902   0.129  12.508 1.00 . A A . 156 GLU CA   1 1 
        1  2461 1 1 156 GLU CB   C 254.522   0.746  12.297 1.00 . A A . 156 GLU CB   1 1 
        1  2462 1 1 156 GLU CD   C 253.847   0.740  14.731 1.00 . A A . 156 GLU CD   1 1 
        1  2463 1 1 156 GLU CG   C 253.491   0.305  13.322 1.00 . A A . 156 GLU CG   1 1 
        1  2464 1 1 156 GLU H    H 256.679   1.877  11.612 1.00 . A A . 156 GLU H    1 1 
        1  2465 1 1 156 GLU HA   H 256.052  -0.074  13.558 1.00 . A A . 156 GLU HA   1 1 
        1  2466 1 1 156 GLU HB2  H 254.613   1.818  12.336 1.00 . A A . 156 GLU HB2  1 1 
        1  2467 1 1 156 GLU HB3  H 254.166   0.462  11.318 1.00 . A A . 156 GLU HB3  1 1 
        1  2468 1 1 156 GLU HG2  H 252.536   0.735  13.062 1.00 . A A . 156 GLU HG2  1 1 
        1  2469 1 1 156 GLU HG3  H 253.419  -0.772  13.301 1.00 . A A . 156 GLU HG3  1 1 
        1  2470 1 1 156 GLU N    N 256.937   1.046  12.060 1.00 . A A . 156 GLU N    1 1 
        1  2471 1 1 156 GLU O    O 255.969  -2.261  12.286 1.00 . A A . 156 GLU O    1 1 
        1  2472 1 1 156 GLU OE1  O 254.698   0.075  15.359 1.00 . A A . 156 GLU OE1  1 1 
        1  2473 1 1 156 GLU OE2  O 253.275   1.743  15.205 1.00 . A A . 156 GLU OE2  1 1 
        1  2474 1 1 157 VAL C    C 257.468  -3.004   9.898 1.00 . A A . 157 VAL C    1 1 
        1  2475 1 1 157 VAL CA   C 256.254  -2.169   9.521 1.00 . A A . 157 VAL CA   1 1 
        1  2476 1 1 157 VAL CB   C 256.378  -1.724   8.053 1.00 . A A . 157 VAL CB   1 1 
        1  2477 1 1 157 VAL CG1  C 256.425  -2.925   7.121 1.00 . A A . 157 VAL CG1  1 1 
        1  2478 1 1 157 VAL CG2  C 255.229  -0.804   7.689 1.00 . A A . 157 VAL CG2  1 1 
        1  2479 1 1 157 VAL H    H 256.160  -0.110  10.032 1.00 . A A . 157 VAL H    1 1 
        1  2480 1 1 157 VAL HA   H 255.363  -2.773   9.625 1.00 . A A . 157 VAL HA   1 1 
        1  2481 1 1 157 VAL HB   H 257.300  -1.174   7.941 1.00 . A A . 157 VAL HB   1 1 
        1  2482 1 1 157 VAL HG11 H 255.479  -3.443   7.154 1.00 . A A . 157 VAL HG11 1 1 
        1  2483 1 1 157 VAL HG12 H 257.212  -3.595   7.435 1.00 . A A . 157 VAL HG12 1 1 
        1  2484 1 1 157 VAL HG13 H 256.618  -2.592   6.112 1.00 . A A . 157 VAL HG13 1 1 
        1  2485 1 1 157 VAL HG21 H 254.298  -1.347   7.763 1.00 . A A . 157 VAL HG21 1 1 
        1  2486 1 1 157 VAL HG22 H 255.359  -0.446   6.679 1.00 . A A . 157 VAL HG22 1 1 
        1  2487 1 1 157 VAL HG23 H 255.212   0.032   8.368 1.00 . A A . 157 VAL HG23 1 1 
        1  2488 1 1 157 VAL N    N 256.134  -1.021  10.411 1.00 . A A . 157 VAL N    1 1 
        1  2489 1 1 157 VAL O    O 257.371  -4.216  10.088 1.00 . A A . 157 VAL O    1 1 
        1  2490 1 1 158 LEU C    C 259.712  -3.597  11.789 1.00 . A A . 158 LEU C    1 1 
        1  2491 1 1 158 LEU CA   C 259.844  -3.004  10.397 1.00 . A A . 158 LEU CA   1 1 
        1  2492 1 1 158 LEU CB   C 261.003  -2.011  10.365 1.00 . A A . 158 LEU CB   1 1 
        1  2493 1 1 158 LEU CD1  C 262.276  -0.220   9.159 1.00 . A A . 158 LEU CD1  1 1 
        1  2494 1 1 158 LEU CD2  C 261.568  -2.288   7.938 1.00 . A A . 158 LEU CD2  1 1 
        1  2495 1 1 158 LEU CG   C 261.205  -1.293   9.031 1.00 . A A . 158 LEU CG   1 1 
        1  2496 1 1 158 LEU H    H 258.614  -1.370   9.869 1.00 . A A . 158 LEU H    1 1 
        1  2497 1 1 158 LEU HA   H 260.031  -3.800   9.688 1.00 . A A . 158 LEU HA   1 1 
        1  2498 1 1 158 LEU HB2  H 260.829  -1.265  11.128 1.00 . A A . 158 LEU HB2  1 1 
        1  2499 1 1 158 LEU HB3  H 261.909  -2.541  10.608 1.00 . A A . 158 LEU HB3  1 1 
        1  2500 1 1 158 LEU HD11 H 262.954  -0.284   8.321 1.00 . A A . 158 LEU HD11 1 1 
        1  2501 1 1 158 LEU HD12 H 262.825  -0.366  10.077 1.00 . A A . 158 LEU HD12 1 1 
        1  2502 1 1 158 LEU HD13 H 261.809   0.754   9.170 1.00 . A A . 158 LEU HD13 1 1 
        1  2503 1 1 158 LEU HD21 H 262.633  -2.258   7.763 1.00 . A A . 158 LEU HD21 1 1 
        1  2504 1 1 158 LEU HD22 H 261.045  -2.031   7.029 1.00 . A A . 158 LEU HD22 1 1 
        1  2505 1 1 158 LEU HD23 H 261.282  -3.283   8.248 1.00 . A A . 158 LEU HD23 1 1 
        1  2506 1 1 158 LEU HG   H 260.281  -0.808   8.749 1.00 . A A . 158 LEU HG   1 1 
        1  2507 1 1 158 LEU N    N 258.608  -2.338  10.022 1.00 . A A . 158 LEU N    1 1 
        1  2508 1 1 158 LEU O    O 260.017  -4.766  12.011 1.00 . A A . 158 LEU O    1 1 
        1  2509 1 1 159 SER C    C 258.251  -4.504  14.158 1.00 . A A . 159 SER C    1 1 
        1  2510 1 1 159 SER CA   C 259.058  -3.209  14.104 1.00 . A A . 159 SER CA   1 1 
        1  2511 1 1 159 SER CB   C 258.354  -2.119  14.913 1.00 . A A . 159 SER CB   1 1 
        1  2512 1 1 159 SER H    H 259.018  -1.856  12.474 1.00 . A A . 159 SER H    1 1 
        1  2513 1 1 159 SER HA   H 260.034  -3.389  14.531 1.00 . A A . 159 SER HA   1 1 
        1  2514 1 1 159 SER HB2  H 259.067  -1.352  15.176 1.00 . A A . 159 SER HB2  1 1 
        1  2515 1 1 159 SER HB3  H 257.562  -1.687  14.318 1.00 . A A . 159 SER HB3  1 1 
        1  2516 1 1 159 SER HG   H 258.468  -3.125  16.591 1.00 . A A . 159 SER HG   1 1 
        1  2517 1 1 159 SER N    N 259.245  -2.777  12.723 1.00 . A A . 159 SER N    1 1 
        1  2518 1 1 159 SER O    O 258.610  -5.440  14.874 1.00 . A A . 159 SER O    1 1 
        1  2519 1 1 159 SER OG   O 257.793  -2.645  16.104 1.00 . A A . 159 SER OG   1 1 
        1  2520 1 1 160 VAL C    C 257.053  -6.874  12.612 1.00 . A A . 160 VAL C    1 1 
        1  2521 1 1 160 VAL CA   C 256.330  -5.743  13.334 1.00 . A A . 160 VAL CA   1 1 
        1  2522 1 1 160 VAL CB   C 255.000  -5.448  12.610 1.00 . A A . 160 VAL CB   1 1 
        1  2523 1 1 160 VAL CG1  C 254.126  -6.692  12.553 1.00 . A A . 160 VAL CG1  1 1 
        1  2524 1 1 160 VAL CG2  C 254.265  -4.303  13.292 1.00 . A A . 160 VAL CG2  1 1 
        1  2525 1 1 160 VAL H    H 256.939  -3.785  12.824 1.00 . A A . 160 VAL H    1 1 
        1  2526 1 1 160 VAL HA   H 256.111  -6.047  14.347 1.00 . A A . 160 VAL HA   1 1 
        1  2527 1 1 160 VAL HB   H 255.226  -5.146  11.597 1.00 . A A . 160 VAL HB   1 1 
        1  2528 1 1 160 VAL HG11 H 254.226  -7.157  11.582 1.00 . A A . 160 VAL HG11 1 1 
        1  2529 1 1 160 VAL HG12 H 253.094  -6.417  12.714 1.00 . A A . 160 VAL HG12 1 1 
        1  2530 1 1 160 VAL HG13 H 254.437  -7.387  13.317 1.00 . A A . 160 VAL HG13 1 1 
        1  2531 1 1 160 VAL HG21 H 254.980  -3.648  13.767 1.00 . A A . 160 VAL HG21 1 1 
        1  2532 1 1 160 VAL HG22 H 253.592  -4.702  14.037 1.00 . A A . 160 VAL HG22 1 1 
        1  2533 1 1 160 VAL HG23 H 253.701  -3.750  12.557 1.00 . A A . 160 VAL HG23 1 1 
        1  2534 1 1 160 VAL N    N 257.170  -4.557  13.385 1.00 . A A . 160 VAL N    1 1 
        1  2535 1 1 160 VAL O    O 256.761  -8.051  12.823 1.00 . A A . 160 VAL O    1 1 
        1  2536 1 1 161 PHE C    C 260.176  -7.631  11.523 1.00 . A A . 161 PHE C    1 1 
        1  2537 1 1 161 PHE CA   C 258.761  -7.461  10.973 1.00 . A A . 161 PHE CA   1 1 
        1  2538 1 1 161 PHE CB   C 258.823  -7.001   9.522 1.00 . A A . 161 PHE CB   1 1 
        1  2539 1 1 161 PHE CD1  C 256.313  -7.210   9.518 1.00 . A A . 161 PHE CD1  1 1 
        1  2540 1 1 161 PHE CD2  C 257.361  -6.072   7.704 1.00 . A A . 161 PHE CD2  1 1 
        1  2541 1 1 161 PHE CE1  C 255.075  -6.981   8.952 1.00 . A A . 161 PHE CE1  1 1 
        1  2542 1 1 161 PHE CE2  C 256.124  -5.841   7.133 1.00 . A A . 161 PHE CE2  1 1 
        1  2543 1 1 161 PHE CG   C 257.473  -6.758   8.902 1.00 . A A . 161 PHE CG   1 1 
        1  2544 1 1 161 PHE CZ   C 254.980  -6.295   7.759 1.00 . A A . 161 PHE CZ   1 1 
        1  2545 1 1 161 PHE H    H 258.164  -5.543  11.622 1.00 . A A . 161 PHE H    1 1 
        1  2546 1 1 161 PHE HA   H 258.251  -8.411  11.018 1.00 . A A . 161 PHE HA   1 1 
        1  2547 1 1 161 PHE HB2  H 259.379  -6.076   9.472 1.00 . A A . 161 PHE HB2  1 1 
        1  2548 1 1 161 PHE HB3  H 259.333  -7.748   8.945 1.00 . A A . 161 PHE HB3  1 1 
        1  2549 1 1 161 PHE HD1  H 256.384  -7.749  10.449 1.00 . A A . 161 PHE HD1  1 1 
        1  2550 1 1 161 PHE HD2  H 258.254  -5.714   7.214 1.00 . A A . 161 PHE HD2  1 1 
        1  2551 1 1 161 PHE HE1  H 254.184  -7.334   9.447 1.00 . A A . 161 PHE HE1  1 1 
        1  2552 1 1 161 PHE HE2  H 256.052  -5.303   6.200 1.00 . A A . 161 PHE HE2  1 1 
        1  2553 1 1 161 PHE HZ   H 254.012  -6.117   7.314 1.00 . A A . 161 PHE HZ   1 1 
        1  2554 1 1 161 PHE N    N 257.991  -6.498  11.749 1.00 . A A . 161 PHE N    1 1 
        1  2555 1 1 161 PHE O    O 261.040  -8.217  10.872 1.00 . A A . 161 PHE O    1 1 
        1  2556 1 1 162 ALA C    C 262.212  -8.631  13.434 1.00 . A A . 162 ALA C    1 1 
        1  2557 1 1 162 ALA CA   C 261.707  -7.191  13.365 1.00 . A A . 162 ALA CA   1 1 
        1  2558 1 1 162 ALA CB   C 261.640  -6.586  14.760 1.00 . A A . 162 ALA CB   1 1 
        1  2559 1 1 162 ALA H    H 259.672  -6.654  13.179 1.00 . A A . 162 ALA H    1 1 
        1  2560 1 1 162 ALA HA   H 262.402  -6.606  12.781 1.00 . A A . 162 ALA HA   1 1 
        1  2561 1 1 162 ALA HB1  H 261.398  -7.357  15.476 1.00 . A A . 162 ALA HB1  1 1 
        1  2562 1 1 162 ALA HB2  H 260.877  -5.820  14.784 1.00 . A A . 162 ALA HB2  1 1 
        1  2563 1 1 162 ALA HB3  H 262.595  -6.149  15.009 1.00 . A A . 162 ALA HB3  1 1 
        1  2564 1 1 162 ALA N    N 260.402  -7.110  12.719 1.00 . A A . 162 ALA N    1 1 
        1  2565 1 1 162 ALA O    O 263.311  -8.931  12.967 1.00 . A A . 162 ALA O    1 1 
        1  2566 1 1 163 PRO C    C 262.175 -11.576  12.800 1.00 . A A . 163 PRO C    1 1 
        1  2567 1 1 163 PRO CA   C 261.806 -10.957  14.144 1.00 . A A . 163 PRO CA   1 1 
        1  2568 1 1 163 PRO CB   C 260.558 -11.637  14.726 1.00 . A A . 163 PRO CB   1 1 
        1  2569 1 1 163 PRO CD   C 260.098  -9.294  14.607 1.00 . A A . 163 PRO CD   1 1 
        1  2570 1 1 163 PRO CG   C 259.453 -10.648  14.571 1.00 . A A . 163 PRO CG   1 1 
        1  2571 1 1 163 PRO HA   H 262.633 -11.076  14.827 1.00 . A A . 163 PRO HA   1 1 
        1  2572 1 1 163 PRO HB2  H 260.352 -12.545  14.179 1.00 . A A . 163 PRO HB2  1 1 
        1  2573 1 1 163 PRO HB3  H 260.730 -11.874  15.766 1.00 . A A . 163 PRO HB3  1 1 
        1  2574 1 1 163 PRO HD2  H 259.533  -8.594  14.013 1.00 . A A . 163 PRO HD2  1 1 
        1  2575 1 1 163 PRO HD3  H 260.188  -8.944  15.623 1.00 . A A . 163 PRO HD3  1 1 
        1  2576 1 1 163 PRO HG2  H 258.954 -10.800  13.625 1.00 . A A . 163 PRO HG2  1 1 
        1  2577 1 1 163 PRO HG3  H 258.751 -10.751  15.387 1.00 . A A . 163 PRO HG3  1 1 
        1  2578 1 1 163 PRO N    N 261.420  -9.548  14.019 1.00 . A A . 163 PRO N    1 1 
        1  2579 1 1 163 PRO O    O 262.894 -12.574  12.744 1.00 . A A . 163 PRO O    1 1 
        1  2580 1 1 164 HIS C    C 263.212 -10.798   9.800 1.00 . A A . 164 HIS C    1 1 
        1  2581 1 1 164 HIS CA   C 261.973 -11.476  10.379 1.00 . A A . 164 HIS CA   1 1 
        1  2582 1 1 164 HIS CB   C 260.772 -11.245   9.464 1.00 . A A . 164 HIS CB   1 1 
        1  2583 1 1 164 HIS CD2  C 258.398 -11.447  10.491 1.00 . A A . 164 HIS CD2  1 1 
        1  2584 1 1 164 HIS CE1  C 258.166 -13.621  10.337 1.00 . A A . 164 HIS CE1  1 1 
        1  2585 1 1 164 HIS CG   C 259.529 -11.938   9.930 1.00 . A A . 164 HIS CG   1 1 
        1  2586 1 1 164 HIS H    H 261.119 -10.185  11.821 1.00 . A A . 164 HIS H    1 1 
        1  2587 1 1 164 HIS HA   H 262.159 -12.536  10.453 1.00 . A A . 164 HIS HA   1 1 
        1  2588 1 1 164 HIS HB2  H 260.563 -10.187   9.413 1.00 . A A . 164 HIS HB2  1 1 
        1  2589 1 1 164 HIS HB3  H 261.006 -11.610   8.474 1.00 . A A . 164 HIS HB3  1 1 
        1  2590 1 1 164 HIS HD1  H 259.999 -13.944   9.489 1.00 . A A . 164 HIS HD1  1 1 
        1  2591 1 1 164 HIS HD2  H 258.188 -10.408  10.707 1.00 . A A . 164 HIS HD2  1 1 
        1  2592 1 1 164 HIS HE1  H 257.756 -14.618  10.402 1.00 . A A . 164 HIS HE1  1 1 
        1  2593 1 1 164 HIS HE2  H 256.644 -12.453  11.056 1.00 . A A . 164 HIS HE2  1 1 
        1  2594 1 1 164 HIS N    N 261.685 -10.979  11.718 1.00 . A A . 164 HIS N    1 1 
        1  2595 1 1 164 HIS ND1  N 259.352 -13.303   9.849 1.00 . A A . 164 HIS ND1  1 1 
        1  2596 1 1 164 HIS NE2  N 257.567 -12.513  10.734 1.00 . A A . 164 HIS NE2  1 1 
        1  2597 1 1 164 HIS O    O 263.814 -11.298   8.849 1.00 . A A . 164 HIS O    1 1 
        1  2598 1 1 165 LEU C    C 265.876  -8.965  10.955 1.00 . A A . 165 LEU C    1 1 
        1  2599 1 1 165 LEU CA   C 264.760  -8.922   9.916 1.00 . A A . 165 LEU CA   1 1 
        1  2600 1 1 165 LEU CB   C 264.387  -7.471   9.612 1.00 . A A . 165 LEU CB   1 1 
        1  2601 1 1 165 LEU CD1  C 262.395  -5.994   9.245 1.00 . A A . 165 LEU CD1  1 1 
        1  2602 1 1 165 LEU CD2  C 263.347  -7.302   7.338 1.00 . A A . 165 LEU CD2  1 1 
        1  2603 1 1 165 LEU CG   C 263.082  -7.288   8.836 1.00 . A A . 165 LEU CG   1 1 
        1  2604 1 1 165 LEU H    H 263.072  -9.311  11.134 1.00 . A A . 165 LEU H    1 1 
        1  2605 1 1 165 LEU HA   H 265.111  -9.391   9.008 1.00 . A A . 165 LEU HA   1 1 
        1  2606 1 1 165 LEU HB2  H 264.303  -6.940  10.549 1.00 . A A . 165 LEU HB2  1 1 
        1  2607 1 1 165 LEU HB3  H 265.186  -7.028   9.037 1.00 . A A . 165 LEU HB3  1 1 
        1  2608 1 1 165 LEU HD11 H 262.634  -5.219   8.532 1.00 . A A . 165 LEU HD11 1 1 
        1  2609 1 1 165 LEU HD12 H 262.738  -5.700  10.226 1.00 . A A . 165 LEU HD12 1 1 
        1  2610 1 1 165 LEU HD13 H 261.327  -6.147   9.267 1.00 . A A . 165 LEU HD13 1 1 
        1  2611 1 1 165 LEU HD21 H 262.465  -6.966   6.813 1.00 . A A . 165 LEU HD21 1 1 
        1  2612 1 1 165 LEU HD22 H 263.593  -8.305   7.025 1.00 . A A . 165 LEU HD22 1 1 
        1  2613 1 1 165 LEU HD23 H 264.172  -6.642   7.112 1.00 . A A . 165 LEU HD23 1 1 
        1  2614 1 1 165 LEU HG   H 262.416  -8.107   9.066 1.00 . A A . 165 LEU HG   1 1 
        1  2615 1 1 165 LEU N    N 263.590  -9.661  10.378 1.00 . A A . 165 LEU N    1 1 
        1  2616 1 1 165 LEU O    O 265.709  -9.670  11.973 1.00 . A A . 165 LEU O    1 1 
        1  2617 1 1 165 LEU OXT  O 266.908  -8.295  10.741 1.00 . A A . 165 LEU OXT  1 1 
        1  2618 2 2   1 ATP C1'  C 255.861  13.280  -1.122 1.00 . B A . 166 ATP C1'  1 1 
        1  2619 2 2   1 ATP C2   C 259.764  14.353   0.467 1.00 . B A . 166 ATP C2   1 1 
        1  2620 2 2   1 ATP C2'  C 255.981  13.407  -2.639 1.00 . B A . 166 ATP C2'  1 1 
        1  2621 2 2   1 ATP C3'  C 255.156  12.214  -3.092 1.00 . B A . 166 ATP C3'  1 1 
        1  2622 2 2   1 ATP C4   C 258.128  12.977  -0.049 1.00 . B A . 166 ATP C4   1 1 
        1  2623 2 2   1 ATP C4'  C 254.009  12.220  -2.094 1.00 . B A . 166 ATP C4'  1 1 
        1  2624 2 2   1 ATP C5   C 258.816  11.882   0.437 1.00 . B A . 166 ATP C5   1 1 
        1  2625 2 2   1 ATP C5'  C 253.329  10.889  -1.878 1.00 . B A . 166 ATP C5'  1 1 
        1  2626 2 2   1 ATP C6   C 260.093  12.119   0.974 1.00 . B A . 166 ATP C6   1 1 
        1  2627 2 2   1 ATP C8   C 256.957  11.139  -0.279 1.00 . B A . 166 ATP C8   1 1 
        1  2628 2 2   1 ATP H1'  H 255.837  14.251  -0.633 1.00 . B A . 166 ATP H1'  1 1 
        1  2629 2 2   1 ATP H2   H 260.180  15.358   0.495 1.00 . B A . 166 ATP H2   1 1 
        1  2630 2 2   1 ATP H2'  H 257.015  13.309  -2.972 1.00 . B A . 166 ATP H2'  1 1 
        1  2631 2 2   1 ATP H3'  H 255.717  11.284  -3.051 1.00 . B A . 166 ATP H3'  1 1 
        1  2632 2 2   1 ATP H4'  H 253.265  12.918  -2.475 1.00 . B A . 166 ATP H4'  1 1 
        1  2633 2 2   1 ATP H5'1 H 252.248  11.036  -1.870 1.00 . B A . 166 ATP H5'1 1 1 
        1  2634 2 2   1 ATP H5'2 H 253.589  10.221  -2.699 1.00 . B A . 166 ATP H5'2 1 1 
        1  2635 2 2   1 ATP H8   H 256.143  10.479  -0.537 1.00 . B A . 166 ATP H8   1 1 
        1  2636 2 2   1 ATP HN61 H 260.556  10.203   1.489 1.00 . B A . 166 ATP HN61 1 1 
        1  2637 2 2   1 ATP HN62 H 261.784  11.395   1.851 1.00 . B A . 166 ATP HN62 1 1 
        1  2638 2 2   1 ATP HO2' H 254.476  14.437  -3.268 1.00 . B A . 166 ATP HO2' 1 1 
        1  2639 2 2   1 ATP HO3' H 253.834  11.928  -4.476 1.00 . B A . 166 ATP HO3' 1 1 
        1  2640 2 2   1 ATP N1   N 260.548  13.391   0.974 1.00 . B A . 166 ATP N1   1 1 
        1  2641 2 2   1 ATP N3   N 258.549  14.253  -0.064 1.00 . B A . 166 ATP N3   1 1 
        1  2642 2 2   1 ATP N6   N 260.874  11.161   1.479 1.00 . B A . 166 ATP N6   1 1 
        1  2643 2 2   1 ATP N7   N 258.065  10.724   0.286 1.00 . B A . 166 ATP N7   1 1 
        1  2644 2 2   1 ATP N9   N 256.929  12.493  -0.511 1.00 . B A . 166 ATP N9   1 1 
        1  2645 2 2   1 ATP O1A  O 255.204   8.453  -1.140 1.00 . B A . 166 ATP O1A  1 1 
        1  2646 2 2   1 ATP O1B  O 251.867   8.648  -3.358 1.00 . B A . 166 ATP O1B  1 1 
        1  2647 2 2   1 ATP O1G  O 250.427   4.348  -2.455 1.00 . B A . 166 ATP O1G  1 1 
        1  2648 2 2   1 ATP O2'  O 255.387  14.626  -3.042 1.00 . B A . 166 ATP O2'  1 1 
        1  2649 2 2   1 ATP O2A  O 253.733   8.375   0.948 1.00 . B A . 166 ATP O2A  1 1 
        1  2650 2 2   1 ATP O2B  O 253.616   6.846  -2.800 1.00 . B A . 166 ATP O2B  1 1 
        1  2651 2 2   1 ATP O2G  O 249.320   6.004  -3.600 1.00 . B A . 166 ATP O2G  1 1 
        1  2652 2 2   1 ATP O3'  O 254.694  12.345  -4.430 1.00 . B A . 166 ATP O3'  1 1 
        1  2653 2 2   1 ATP O3A  O 252.668   8.357  -1.206 1.00 . B A . 166 ATP O3A  1 1 
        1  2654 2 2   1 ATP O3B  O 251.273   6.619  -2.289 1.00 . B A . 166 ATP O3B  1 1 
        1  2655 2 2   1 ATP O3G  O 251.561   5.581  -4.408 1.00 . B A . 166 ATP O3G  1 1 
        1  2656 2 2   1 ATP O4'  O 254.624  12.647  -0.849 1.00 . B A . 166 ATP O4'  1 1 
        1  2657 2 2   1 ATP O5'  O 253.748  10.319  -0.642 1.00 . B A . 166 ATP O5'  1 1 
        1  2658 2 2   1 ATP PA   P 253.906   8.742  -0.481 1.00 . B A . 166 ATP PA   1 1 
        1  2659 2 2   1 ATP PB   P 252.382   7.593  -2.447 1.00 . B A . 166 ATP PB   1 1 
        1  2660 2 2   1 ATP PG   P 250.693   5.603  -3.204 1.00 . B A . 166 ATP PG   1 1 
        2  2661 1 1   1 GLY C    C 249.773   6.536  21.155 1.00 . A A .   1 GLY C    1 1 
        2  2662 1 1   1 GLY CA   C 249.443   7.508  22.274 1.00 . A A .   1 GLY CA   1 1 
        2  2663 1 1   1 GLY H1   H 251.137   8.378  23.130 1.00 . A A .   1 GLY H1   1 1 
        2  2664 1 1   1 GLY H2   H 251.077   6.696  23.291 1.00 . A A .   1 GLY H2   1 1 
        2  2665 1 1   1 GLY H3   H 250.087   7.673  24.253 1.00 . A A .   1 GLY H3   1 1 
        2  2666 1 1   1 GLY HA2  H 248.519   7.201  22.741 1.00 . A A .   1 GLY HA2  1 1 
        2  2667 1 1   1 GLY HA3  H 249.310   8.494  21.852 1.00 . A A .   1 GLY HA3  1 1 
        2  2668 1 1   1 GLY N    N 250.511   7.568  23.309 1.00 . A A .   1 GLY N    1 1 
        2  2669 1 1   1 GLY O    O 250.945   6.267  20.892 1.00 . A A .   1 GLY O    1 1 
        2  2670 1 1   2 PRO C    C 249.548   5.705  18.136 1.00 . A A .   2 PRO C    1 1 
        2  2671 1 1   2 PRO CA   C 248.954   5.041  19.374 1.00 . A A .   2 PRO CA   1 1 
        2  2672 1 1   2 PRO CB   C 247.543   4.529  19.081 1.00 . A A .   2 PRO CB   1 1 
        2  2673 1 1   2 PRO CD   C 247.322   6.255  20.720 1.00 . A A .   2 PRO CD   1 1 
        2  2674 1 1   2 PRO CG   C 246.641   5.624  19.538 1.00 . A A .   2 PRO CG   1 1 
        2  2675 1 1   2 PRO HA   H 249.583   4.216  19.675 1.00 . A A .   2 PRO HA   1 1 
        2  2676 1 1   2 PRO HB2  H 247.436   4.344  18.021 1.00 . A A .   2 PRO HB2  1 1 
        2  2677 1 1   2 PRO HB3  H 247.364   3.617  19.631 1.00 . A A .   2 PRO HB3  1 1 
        2  2678 1 1   2 PRO HD2  H 247.125   7.317  20.746 1.00 . A A .   2 PRO HD2  1 1 
        2  2679 1 1   2 PRO HD3  H 246.996   5.787  21.637 1.00 . A A .   2 PRO HD3  1 1 
        2  2680 1 1   2 PRO HG2  H 246.514   6.349  18.746 1.00 . A A .   2 PRO HG2  1 1 
        2  2681 1 1   2 PRO HG3  H 245.685   5.215  19.830 1.00 . A A .   2 PRO HG3  1 1 
        2  2682 1 1   2 PRO N    N 248.752   5.990  20.473 1.00 . A A .   2 PRO N    1 1 
        2  2683 1 1   2 PRO O    O 249.246   6.860  17.836 1.00 . A A .   2 PRO O    1 1 
        2  2684 1 1   3 LEU C    C 251.457   4.350  15.297 1.00 . A A .   3 LEU C    1 1 
        2  2685 1 1   3 LEU CA   C 251.029   5.487  16.218 1.00 . A A .   3 LEU CA   1 1 
        2  2686 1 1   3 LEU CB   C 252.241   6.346  16.584 1.00 . A A .   3 LEU CB   1 1 
        2  2687 1 1   3 LEU CD1  C 252.101   8.058  14.759 1.00 . A A .   3 LEU CD1  1 1 
        2  2688 1 1   3 LEU CD2  C 254.301   7.562  15.839 1.00 . A A .   3 LEU CD2  1 1 
        2  2689 1 1   3 LEU CG   C 252.965   6.983  15.398 1.00 . A A .   3 LEU CG   1 1 
        2  2690 1 1   3 LEU H    H 250.593   4.055  17.715 1.00 . A A .   3 LEU H    1 1 
        2  2691 1 1   3 LEU HA   H 250.307   6.102  15.701 1.00 . A A .   3 LEU HA   1 1 
        2  2692 1 1   3 LEU HB2  H 251.911   7.134  17.245 1.00 . A A .   3 LEU HB2  1 1 
        2  2693 1 1   3 LEU HB3  H 252.946   5.726  17.117 1.00 . A A .   3 LEU HB3  1 1 
        2  2694 1 1   3 LEU HD11 H 252.371   9.023  15.162 1.00 . A A .   3 LEU HD11 1 1 
        2  2695 1 1   3 LEU HD12 H 251.061   7.858  14.974 1.00 . A A .   3 LEU HD12 1 1 
        2  2696 1 1   3 LEU HD13 H 252.255   8.057  13.691 1.00 . A A .   3 LEU HD13 1 1 
        2  2697 1 1   3 LEU HD21 H 254.991   6.758  16.052 1.00 . A A .   3 LEU HD21 1 1 
        2  2698 1 1   3 LEU HD22 H 254.159   8.159  16.728 1.00 . A A .   3 LEU HD22 1 1 
        2  2699 1 1   3 LEU HD23 H 254.704   8.181  15.051 1.00 . A A .   3 LEU HD23 1 1 
        2  2700 1 1   3 LEU HG   H 253.158   6.225  14.653 1.00 . A A .   3 LEU HG   1 1 
        2  2701 1 1   3 LEU N    N 250.393   4.968  17.424 1.00 . A A .   3 LEU N    1 1 
        2  2702 1 1   3 LEU O    O 252.005   3.344  15.748 1.00 . A A .   3 LEU O    1 1 
        2  2703 1 1   4 GLY C    C 250.888   2.167  13.313 1.00 . A A .   4 GLY C    1 1 
        2  2704 1 1   4 GLY CA   C 251.567   3.494  13.039 1.00 . A A .   4 GLY CA   1 1 
        2  2705 1 1   4 GLY H    H 250.763   5.337  13.700 1.00 . A A .   4 GLY H    1 1 
        2  2706 1 1   4 GLY HA2  H 251.289   3.831  12.051 1.00 . A A .   4 GLY HA2  1 1 
        2  2707 1 1   4 GLY HA3  H 252.637   3.351  13.070 1.00 . A A .   4 GLY HA3  1 1 
        2  2708 1 1   4 GLY N    N 251.203   4.515  14.003 1.00 . A A .   4 GLY N    1 1 
        2  2709 1 1   4 GLY O    O 251.431   1.108  13.002 1.00 . A A .   4 GLY O    1 1 
        2  2710 1 1   5 SER C    C 247.528   1.380  14.668 1.00 . A A .   5 SER C    1 1 
        2  2711 1 1   5 SER CA   C 248.937   1.021  14.213 1.00 . A A .   5 SER CA   1 1 
        2  2712 1 1   5 SER CB   C 249.650   0.210  15.299 1.00 . A A .   5 SER CB   1 1 
        2  2713 1 1   5 SER H    H 249.314   3.100  14.118 1.00 . A A .   5 SER H    1 1 
        2  2714 1 1   5 SER HA   H 248.872   0.425  13.314 1.00 . A A .   5 SER HA   1 1 
        2  2715 1 1   5 SER HB2  H 248.936  -0.085  16.054 1.00 . A A .   5 SER HB2  1 1 
        2  2716 1 1   5 SER HB3  H 250.089  -0.671  14.855 1.00 . A A .   5 SER HB3  1 1 
        2  2717 1 1   5 SER HG   H 251.167   0.411  16.522 1.00 . A A .   5 SER HG   1 1 
        2  2718 1 1   5 SER N    N 249.696   2.225  13.896 1.00 . A A .   5 SER N    1 1 
        2  2719 1 1   5 SER O    O 247.347   2.120  15.636 1.00 . A A .   5 SER O    1 1 
        2  2720 1 1   5 SER OG   O 250.675   0.969  15.916 1.00 . A A .   5 SER OG   1 1 
        2  2721 1 1   6 MET C    C 244.315  -0.138  14.424 1.00 . A A .   6 MET C    1 1 
        2  2722 1 1   6 MET CA   C 245.136   1.144  14.292 1.00 . A A .   6 MET CA   1 1 
        2  2723 1 1   6 MET CB   C 244.513   2.051  13.229 1.00 . A A .   6 MET CB   1 1 
        2  2724 1 1   6 MET CE   C 245.307   5.285  13.785 1.00 . A A .   6 MET CE   1 1 
        2  2725 1 1   6 MET CG   C 243.587   3.112  13.802 1.00 . A A .   6 MET CG   1 1 
        2  2726 1 1   6 MET H    H 246.739   0.285  13.192 1.00 . A A .   6 MET H    1 1 
        2  2727 1 1   6 MET HA   H 245.122   1.661  15.239 1.00 . A A .   6 MET HA   1 1 
        2  2728 1 1   6 MET HB2  H 245.305   2.548  12.689 1.00 . A A .   6 MET HB2  1 1 
        2  2729 1 1   6 MET HB3  H 243.946   1.443  12.540 1.00 . A A .   6 MET HB3  1 1 
        2  2730 1 1   6 MET HE1  H 244.927   6.293  13.859 1.00 . A A .   6 MET HE1  1 1 
        2  2731 1 1   6 MET HE2  H 245.162   4.919  12.780 1.00 . A A .   6 MET HE2  1 1 
        2  2732 1 1   6 MET HE3  H 246.361   5.278  14.021 1.00 . A A .   6 MET HE3  1 1 
        2  2733 1 1   6 MET HG2  H 243.178   3.690  12.988 1.00 . A A .   6 MET HG2  1 1 
        2  2734 1 1   6 MET HG3  H 242.784   2.621  14.332 1.00 . A A .   6 MET HG3  1 1 
        2  2735 1 1   6 MET N    N 246.531   0.862  13.960 1.00 . A A .   6 MET N    1 1 
        2  2736 1 1   6 MET O    O 243.388  -0.209  15.230 1.00 . A A .   6 MET O    1 1 
        2  2737 1 1   6 MET SD   S 244.431   4.230  14.938 1.00 . A A .   6 MET SD   1 1 
        2  2738 1 1   7 ASP C    C 242.583  -2.298  12.969 1.00 . A A .   7 ASP C    1 1 
        2  2739 1 1   7 ASP CA   C 243.946  -2.423  13.645 1.00 . A A .   7 ASP CA   1 1 
        2  2740 1 1   7 ASP CB   C 243.772  -2.929  15.081 1.00 . A A .   7 ASP CB   1 1 
        2  2741 1 1   7 ASP CG   C 245.045  -2.813  15.896 1.00 . A A .   7 ASP CG   1 1 
        2  2742 1 1   7 ASP H    H 245.398  -1.025  13.000 1.00 . A A .   7 ASP H    1 1 
        2  2743 1 1   7 ASP HA   H 244.540  -3.137  13.092 1.00 . A A .   7 ASP HA   1 1 
        2  2744 1 1   7 ASP HB2  H 243.001  -2.353  15.569 1.00 . A A .   7 ASP HB2  1 1 
        2  2745 1 1   7 ASP HB3  H 243.477  -3.968  15.054 1.00 . A A .   7 ASP HB3  1 1 
        2  2746 1 1   7 ASP N    N 244.656  -1.146  13.625 1.00 . A A .   7 ASP N    1 1 
        2  2747 1 1   7 ASP O    O 241.667  -3.069  13.251 1.00 . A A .   7 ASP O    1 1 
        2  2748 1 1   7 ASP OD1  O 245.314  -1.714  16.426 1.00 . A A .   7 ASP OD1  1 1 
        2  2749 1 1   7 ASP OD2  O 245.773  -3.822  16.005 1.00 . A A .   7 ASP OD2  1 1 
        2  2750 1 1   8 SER C    C 241.307   0.170  10.496 1.00 . A A .   8 SER C    1 1 
        2  2751 1 1   8 SER CA   C 241.209  -1.090  11.354 1.00 . A A .   8 SER CA   1 1 
        2  2752 1 1   8 SER CB   C 240.041  -0.959  12.335 1.00 . A A .   8 SER CB   1 1 
        2  2753 1 1   8 SER H    H 243.225  -0.738  11.892 1.00 . A A .   8 SER H    1 1 
        2  2754 1 1   8 SER HA   H 241.038  -1.941  10.713 1.00 . A A .   8 SER HA   1 1 
        2  2755 1 1   8 SER HB2  H 239.186  -0.545  11.821 1.00 . A A .   8 SER HB2  1 1 
        2  2756 1 1   8 SER HB3  H 239.788  -1.937  12.722 1.00 . A A .   8 SER HB3  1 1 
        2  2757 1 1   8 SER HG   H 240.763   0.700  13.083 1.00 . A A .   8 SER HG   1 1 
        2  2758 1 1   8 SER N    N 242.457  -1.320  12.075 1.00 . A A .   8 SER N    1 1 
        2  2759 1 1   8 SER O    O 241.721   1.225  10.977 1.00 . A A .   8 SER O    1 1 
        2  2760 1 1   8 SER OG   O 240.376  -0.112  13.419 1.00 . A A .   8 SER OG   1 1 
        2  2761 1 1   9 PRO C    C 240.015   2.341   8.704 1.00 . A A .   9 PRO C    1 1 
        2  2762 1 1   9 PRO CA   C 240.978   1.230   8.294 1.00 . A A .   9 PRO CA   1 1 
        2  2763 1 1   9 PRO CB   C 240.567   0.640   6.943 1.00 . A A .   9 PRO CB   1 1 
        2  2764 1 1   9 PRO CD   C 240.418  -1.129   8.542 1.00 . A A .   9 PRO CD   1 1 
        2  2765 1 1   9 PRO CG   C 239.808  -0.597   7.277 1.00 . A A .   9 PRO CG   1 1 
        2  2766 1 1   9 PRO HA   H 241.979   1.629   8.222 1.00 . A A .   9 PRO HA   1 1 
        2  2767 1 1   9 PRO HB2  H 239.951   1.350   6.412 1.00 . A A .   9 PRO HB2  1 1 
        2  2768 1 1   9 PRO HB3  H 241.451   0.418   6.365 1.00 . A A .   9 PRO HB3  1 1 
        2  2769 1 1   9 PRO HD2  H 239.668  -1.617   9.148 1.00 . A A .   9 PRO HD2  1 1 
        2  2770 1 1   9 PRO HD3  H 241.225  -1.811   8.316 1.00 . A A .   9 PRO HD3  1 1 
        2  2771 1 1   9 PRO HG2  H 238.767  -0.359   7.434 1.00 . A A .   9 PRO HG2  1 1 
        2  2772 1 1   9 PRO HG3  H 239.912  -1.319   6.479 1.00 . A A .   9 PRO HG3  1 1 
        2  2773 1 1   9 PRO N    N 240.926   0.084   9.207 1.00 . A A .   9 PRO N    1 1 
        2  2774 1 1   9 PRO O    O 238.797   2.184   8.607 1.00 . A A .   9 PRO O    1 1 
        2  2775 1 1  10 PRO C    C 239.230   5.440   8.413 1.00 . A A .  10 PRO C    1 1 
        2  2776 1 1  10 PRO CA   C 239.734   4.624   9.594 1.00 . A A .  10 PRO CA   1 1 
        2  2777 1 1  10 PRO CB   C 240.696   5.466  10.453 1.00 . A A .  10 PRO CB   1 1 
        2  2778 1 1  10 PRO CD   C 241.972   3.773   9.324 1.00 . A A .  10 PRO CD   1 1 
        2  2779 1 1  10 PRO CG   C 241.986   4.707  10.498 1.00 . A A .  10 PRO CG   1 1 
        2  2780 1 1  10 PRO HA   H 238.894   4.310  10.195 1.00 . A A .  10 PRO HA   1 1 
        2  2781 1 1  10 PRO HB2  H 240.829   6.436   9.998 1.00 . A A .  10 PRO HB2  1 1 
        2  2782 1 1  10 PRO HB3  H 240.279   5.587  11.443 1.00 . A A .  10 PRO HB3  1 1 
        2  2783 1 1  10 PRO HD2  H 242.364   4.262   8.446 1.00 . A A .  10 PRO HD2  1 1 
        2  2784 1 1  10 PRO HD3  H 242.526   2.875   9.545 1.00 . A A .  10 PRO HD3  1 1 
        2  2785 1 1  10 PRO HG2  H 242.816   5.393  10.419 1.00 . A A .  10 PRO HG2  1 1 
        2  2786 1 1  10 PRO HG3  H 242.050   4.148  11.421 1.00 . A A .  10 PRO HG3  1 1 
        2  2787 1 1  10 PRO N    N 240.545   3.487   9.170 1.00 . A A .  10 PRO N    1 1 
        2  2788 1 1  10 PRO O    O 239.465   5.093   7.256 1.00 . A A .  10 PRO O    1 1 
        2  2789 1 1  11 GLU C    C 238.994   8.498   7.322 1.00 . A A .  11 GLU C    1 1 
        2  2790 1 1  11 GLU CA   C 237.996   7.406   7.684 1.00 . A A .  11 GLU CA   1 1 
        2  2791 1 1  11 GLU CB   C 236.683   8.035   8.153 1.00 . A A .  11 GLU CB   1 1 
        2  2792 1 1  11 GLU CD   C 235.753   9.744   9.763 1.00 . A A .  11 GLU CD   1 1 
        2  2793 1 1  11 GLU CG   C 236.758   8.629   9.551 1.00 . A A .  11 GLU CG   1 1 
        2  2794 1 1  11 GLU H    H 238.389   6.748   9.658 1.00 . A A .  11 GLU H    1 1 
        2  2795 1 1  11 GLU HA   H 237.803   6.805   6.808 1.00 . A A .  11 GLU HA   1 1 
        2  2796 1 1  11 GLU HB2  H 236.409   8.820   7.466 1.00 . A A .  11 GLU HB2  1 1 
        2  2797 1 1  11 GLU HB3  H 235.913   7.278   8.147 1.00 . A A .  11 GLU HB3  1 1 
        2  2798 1 1  11 GLU HG2  H 236.564   7.848  10.270 1.00 . A A .  11 GLU HG2  1 1 
        2  2799 1 1  11 GLU HG3  H 237.750   9.024   9.707 1.00 . A A .  11 GLU HG3  1 1 
        2  2800 1 1  11 GLU N    N 238.537   6.528   8.715 1.00 . A A .  11 GLU N    1 1 
        2  2801 1 1  11 GLU O    O 239.876   8.836   8.112 1.00 . A A .  11 GLU O    1 1 
        2  2802 1 1  11 GLU OE1  O 234.566   9.435  10.004 1.00 . A A .  11 GLU OE1  1 1 
        2  2803 1 1  11 GLU OE2  O 236.152  10.925   9.691 1.00 . A A .  11 GLU OE2  1 1 
        2  2804 1 1  12 GLY C    C 240.904   9.569   4.856 1.00 . A A .  12 GLY C    1 1 
        2  2805 1 1  12 GLY CA   C 239.745  10.101   5.676 1.00 . A A .  12 GLY CA   1 1 
        2  2806 1 1  12 GLY H    H 238.128   8.742   5.534 1.00 . A A .  12 GLY H    1 1 
        2  2807 1 1  12 GLY HA2  H 239.187  10.805   5.076 1.00 . A A .  12 GLY HA2  1 1 
        2  2808 1 1  12 GLY HA3  H 240.137  10.615   6.541 1.00 . A A .  12 GLY HA3  1 1 
        2  2809 1 1  12 GLY N    N 238.850   9.051   6.122 1.00 . A A .  12 GLY N    1 1 
        2  2810 1 1  12 GLY O    O 241.451  10.279   4.011 1.00 . A A .  12 GLY O    1 1 
        2  2811 1 1  13 TYR C    C 241.867   6.716   3.336 1.00 . A A .  13 TYR C    1 1 
        2  2812 1 1  13 TYR CA   C 242.384   7.698   4.381 1.00 . A A .  13 TYR CA   1 1 
        2  2813 1 1  13 TYR CB   C 243.320   6.978   5.354 1.00 . A A .  13 TYR CB   1 1 
        2  2814 1 1  13 TYR CD1  C 244.316   9.026   6.442 1.00 . A A .  13 TYR CD1  1 1 
        2  2815 1 1  13 TYR CD2  C 243.378   7.348   7.851 1.00 . A A .  13 TYR CD2  1 1 
        2  2816 1 1  13 TYR CE1  C 244.648   9.780   7.551 1.00 . A A .  13 TYR CE1  1 1 
        2  2817 1 1  13 TYR CE2  C 243.704   8.096   8.966 1.00 . A A .  13 TYR CE2  1 1 
        2  2818 1 1  13 TYR CG   C 243.678   7.799   6.572 1.00 . A A .  13 TYR CG   1 1 
        2  2819 1 1  13 TYR CZ   C 244.339   9.312   8.811 1.00 . A A .  13 TYR CZ   1 1 
        2  2820 1 1  13 TYR H    H 240.807   7.804   5.791 1.00 . A A .  13 TYR H    1 1 
        2  2821 1 1  13 TYR HA   H 242.933   8.480   3.882 1.00 . A A .  13 TYR HA   1 1 
        2  2822 1 1  13 TYR HB2  H 242.845   6.070   5.692 1.00 . A A .  13 TYR HB2  1 1 
        2  2823 1 1  13 TYR HB3  H 244.236   6.729   4.840 1.00 . A A .  13 TYR HB3  1 1 
        2  2824 1 1  13 TYR HD1  H 244.555   9.390   5.454 1.00 . A A .  13 TYR HD1  1 1 
        2  2825 1 1  13 TYR HD2  H 242.880   6.397   7.969 1.00 . A A .  13 TYR HD2  1 1 
        2  2826 1 1  13 TYR HE1  H 245.145  10.731   7.429 1.00 . A A .  13 TYR HE1  1 1 
        2  2827 1 1  13 TYR HE2  H 243.463   7.729   9.952 1.00 . A A .  13 TYR HE2  1 1 
        2  2828 1 1  13 TYR HH   H 244.174  10.884   9.905 1.00 . A A .  13 TYR HH   1 1 
        2  2829 1 1  13 TYR N    N 241.281   8.320   5.105 1.00 . A A .  13 TYR N    1 1 
        2  2830 1 1  13 TYR O    O 240.897   5.995   3.570 1.00 . A A .  13 TYR O    1 1 
        2  2831 1 1  13 TYR OH   O 244.667  10.059   9.918 1.00 . A A .  13 TYR OH   1 1 
        2  2832 1 1  14 ARG C    C 242.702   4.403   1.298 1.00 . A A .  14 ARG C    1 1 
        2  2833 1 1  14 ARG CA   C 242.132   5.804   1.092 1.00 . A A .  14 ARG CA   1 1 
        2  2834 1 1  14 ARG CB   C 242.603   6.367  -0.250 1.00 . A A .  14 ARG CB   1 1 
        2  2835 1 1  14 ARG CD   C 244.606   5.650  -1.595 1.00 . A A .  14 ARG CD   1 1 
        2  2836 1 1  14 ARG CG   C 244.118   6.432  -0.385 1.00 . A A .  14 ARG CG   1 1 
        2  2837 1 1  14 ARG CZ   C 243.999   5.458  -3.975 1.00 . A A .  14 ARG CZ   1 1 
        2  2838 1 1  14 ARG H    H 243.286   7.297   2.056 1.00 . A A .  14 ARG H    1 1 
        2  2839 1 1  14 ARG HA   H 241.054   5.743   1.087 1.00 . A A .  14 ARG HA   1 1 
        2  2840 1 1  14 ARG HB2  H 242.218   5.742  -1.042 1.00 . A A .  14 ARG HB2  1 1 
        2  2841 1 1  14 ARG HB3  H 242.211   7.366  -0.366 1.00 . A A .  14 ARG HB3  1 1 
        2  2842 1 1  14 ARG HD2  H 245.681   5.731  -1.649 1.00 . A A .  14 ARG HD2  1 1 
        2  2843 1 1  14 ARG HD3  H 244.330   4.613  -1.472 1.00 . A A .  14 ARG HD3  1 1 
        2  2844 1 1  14 ARG HE   H 243.644   7.053  -2.829 1.00 . A A .  14 ARG HE   1 1 
        2  2845 1 1  14 ARG HG2  H 244.416   7.464  -0.492 1.00 . A A .  14 ARG HG2  1 1 
        2  2846 1 1  14 ARG HG3  H 244.567   6.017   0.506 1.00 . A A .  14 ARG HG3  1 1 
        2  2847 1 1  14 ARG HH11 H 244.923   3.828  -3.211 1.00 . A A .  14 ARG HH11 1 1 
        2  2848 1 1  14 ARG HH12 H 244.486   3.717  -4.882 1.00 . A A .  14 ARG HH12 1 1 
        2  2849 1 1  14 ARG HH21 H 243.068   6.909  -5.028 1.00 . A A .  14 ARG HH21 1 1 
        2  2850 1 1  14 ARG HH22 H 243.432   5.466  -5.915 1.00 . A A .  14 ARG HH22 1 1 
        2  2851 1 1  14 ARG N    N 242.523   6.696   2.181 1.00 . A A .  14 ARG N    1 1 
        2  2852 1 1  14 ARG NE   N 244.030   6.151  -2.840 1.00 . A A .  14 ARG NE   1 1 
        2  2853 1 1  14 ARG NH1  N 244.511   4.234  -4.027 1.00 . A A .  14 ARG NH1  1 1 
        2  2854 1 1  14 ARG NH2  N 243.456   5.988  -5.061 1.00 . A A .  14 ARG NH2  1 1 
        2  2855 1 1  14 ARG O    O 243.744   4.232   1.931 1.00 . A A .  14 ARG O    1 1 
        2  2856 1 1  15 ARG C    C 243.721   1.767   0.085 1.00 . A A .  15 ARG C    1 1 
        2  2857 1 1  15 ARG CA   C 242.444   2.015   0.882 1.00 . A A .  15 ARG CA   1 1 
        2  2858 1 1  15 ARG CB   C 241.342   1.067   0.404 1.00 . A A .  15 ARG CB   1 1 
        2  2859 1 1  15 ARG CD   C 240.600   0.664   2.773 1.00 . A A .  15 ARG CD   1 1 
        2  2860 1 1  15 ARG CG   C 240.156   0.977   1.353 1.00 . A A .  15 ARG CG   1 1 
        2  2861 1 1  15 ARG CZ   C 239.833   2.566   4.139 1.00 . A A .  15 ARG CZ   1 1 
        2  2862 1 1  15 ARG H    H 241.186   3.604   0.267 1.00 . A A .  15 ARG H    1 1 
        2  2863 1 1  15 ARG HA   H 242.643   1.822   1.926 1.00 . A A .  15 ARG HA   1 1 
        2  2864 1 1  15 ARG HB2  H 240.981   1.410  -0.555 1.00 . A A .  15 ARG HB2  1 1 
        2  2865 1 1  15 ARG HB3  H 241.758   0.079   0.289 1.00 . A A .  15 ARG HB3  1 1 
        2  2866 1 1  15 ARG HD2  H 239.838   0.065   3.250 1.00 . A A .  15 ARG HD2  1 1 
        2  2867 1 1  15 ARG HD3  H 241.524   0.104   2.732 1.00 . A A .  15 ARG HD3  1 1 
        2  2868 1 1  15 ARG HE   H 241.734   2.192   3.662 1.00 . A A .  15 ARG HE   1 1 
        2  2869 1 1  15 ARG HG2  H 239.633   1.922   1.351 1.00 . A A .  15 ARG HG2  1 1 
        2  2870 1 1  15 ARG HG3  H 239.494   0.197   1.011 1.00 . A A .  15 ARG HG3  1 1 
        2  2871 1 1  15 ARG HH11 H 238.351   1.349   3.495 1.00 . A A .  15 ARG HH11 1 1 
        2  2872 1 1  15 ARG HH12 H 237.841   2.692   4.460 1.00 . A A .  15 ARG HH12 1 1 
        2  2873 1 1  15 ARG HH21 H 241.063   3.961   4.931 1.00 . A A .  15 ARG HH21 1 1 
        2  2874 1 1  15 ARG HH22 H 239.379   4.176   5.274 1.00 . A A .  15 ARG HH22 1 1 
        2  2875 1 1  15 ARG N    N 242.009   3.403   0.760 1.00 . A A .  15 ARG N    1 1 
        2  2876 1 1  15 ARG NE   N 240.812   1.876   3.560 1.00 . A A .  15 ARG NE   1 1 
        2  2877 1 1  15 ARG NH1  N 238.571   2.170   4.021 1.00 . A A .  15 ARG NH1  1 1 
        2  2878 1 1  15 ARG NH2  N 240.115   3.657   4.839 1.00 . A A .  15 ARG NH2  1 1 
        2  2879 1 1  15 ARG O    O 243.782   2.048  -1.112 1.00 . A A .  15 ARG O    1 1 
        2  2880 1 1  16 ASN C    C 246.730  -0.201   0.818 1.00 . A A .  16 ASN C    1 1 
        2  2881 1 1  16 ASN CA   C 246.014   0.948   0.114 1.00 . A A .  16 ASN CA   1 1 
        2  2882 1 1  16 ASN CB   C 246.899   2.195   0.114 1.00 . A A .  16 ASN CB   1 1 
        2  2883 1 1  16 ASN CG   C 248.167   2.005  -0.694 1.00 . A A .  16 ASN CG   1 1 
        2  2884 1 1  16 ASN H    H 244.625   1.033   1.710 1.00 . A A .  16 ASN H    1 1 
        2  2885 1 1  16 ASN HA   H 245.814   0.660  -0.907 1.00 . A A .  16 ASN HA   1 1 
        2  2886 1 1  16 ASN HB2  H 246.346   3.021  -0.307 1.00 . A A .  16 ASN HB2  1 1 
        2  2887 1 1  16 ASN HB3  H 247.174   2.433   1.132 1.00 . A A .  16 ASN HB3  1 1 
        2  2888 1 1  16 ASN HD21 H 248.986   0.969   0.792 1.00 . A A .  16 ASN HD21 1 1 
        2  2889 1 1  16 ASN HD22 H 249.970   1.176  -0.612 1.00 . A A .  16 ASN HD22 1 1 
        2  2890 1 1  16 ASN N    N 244.737   1.236   0.758 1.00 . A A .  16 ASN N    1 1 
        2  2891 1 1  16 ASN ND2  N 249.139   1.313  -0.113 1.00 . A A .  16 ASN ND2  1 1 
        2  2892 1 1  16 ASN O    O 246.484  -0.468   1.993 1.00 . A A .  16 ASN O    1 1 
        2  2893 1 1  16 ASN OD1  O 248.271   2.473  -1.827 1.00 . A A .  16 ASN OD1  1 1 
        2  2894 1 1  17 VAL C    C 249.871  -1.811   0.453 1.00 . A A .  17 VAL C    1 1 
        2  2895 1 1  17 VAL CA   C 248.373  -1.989   0.665 1.00 . A A .  17 VAL CA   1 1 
        2  2896 1 1  17 VAL CB   C 247.945  -3.344   0.066 1.00 . A A .  17 VAL CB   1 1 
        2  2897 1 1  17 VAL CG1  C 246.722  -3.884   0.784 1.00 . A A .  17 VAL CG1  1 1 
        2  2898 1 1  17 VAL CG2  C 247.681  -3.226  -1.426 1.00 . A A .  17 VAL CG2  1 1 
        2  2899 1 1  17 VAL H    H 247.774  -0.615  -0.836 1.00 . A A .  17 VAL H    1 1 
        2  2900 1 1  17 VAL HA   H 248.175  -2.013   1.726 1.00 . A A .  17 VAL HA   1 1 
        2  2901 1 1  17 VAL HB   H 248.754  -4.045   0.209 1.00 . A A .  17 VAL HB   1 1 
        2  2902 1 1  17 VAL HG11 H 247.004  -4.735   1.385 1.00 . A A .  17 VAL HG11 1 1 
        2  2903 1 1  17 VAL HG12 H 245.982  -4.186   0.056 1.00 . A A .  17 VAL HG12 1 1 
        2  2904 1 1  17 VAL HG13 H 246.310  -3.115   1.419 1.00 . A A .  17 VAL HG13 1 1 
        2  2905 1 1  17 VAL HG21 H 247.110  -2.330  -1.622 1.00 . A A .  17 VAL HG21 1 1 
        2  2906 1 1  17 VAL HG22 H 247.122  -4.087  -1.756 1.00 . A A .  17 VAL HG22 1 1 
        2  2907 1 1  17 VAL HG23 H 248.619  -3.180  -1.956 1.00 . A A .  17 VAL HG23 1 1 
        2  2908 1 1  17 VAL N    N 247.619  -0.874   0.096 1.00 . A A .  17 VAL N    1 1 
        2  2909 1 1  17 VAL O    O 250.324  -1.534  -0.659 1.00 . A A .  17 VAL O    1 1 
        2  2910 1 1  18 GLY C    C 252.771  -3.182   1.309 1.00 . A A .  18 GLY C    1 1 
        2  2911 1 1  18 GLY CA   C 252.078  -1.841   1.440 1.00 . A A .  18 GLY CA   1 1 
        2  2912 1 1  18 GLY H    H 250.218  -2.203   2.383 1.00 . A A .  18 GLY H    1 1 
        2  2913 1 1  18 GLY HA2  H 252.321  -1.235   0.580 1.00 . A A .  18 GLY HA2  1 1 
        2  2914 1 1  18 GLY HA3  H 252.436  -1.347   2.331 1.00 . A A .  18 GLY HA3  1 1 
        2  2915 1 1  18 GLY N    N 250.636  -1.979   1.526 1.00 . A A .  18 GLY N    1 1 
        2  2916 1 1  18 GLY O    O 252.240  -4.205   1.740 1.00 . A A .  18 GLY O    1 1 
        2  2917 1 1  19 ILE C    C 256.166  -4.244   0.962 1.00 . A A .  19 ILE C    1 1 
        2  2918 1 1  19 ILE CA   C 254.715  -4.412   0.525 1.00 . A A .  19 ILE CA   1 1 
        2  2919 1 1  19 ILE CB   C 254.685  -4.873  -0.948 1.00 . A A .  19 ILE CB   1 1 
        2  2920 1 1  19 ILE CD1  C 252.716  -3.772  -2.127 1.00 . A A .  19 ILE CD1  1 1 
        2  2921 1 1  19 ILE CG1  C 253.240  -5.009  -1.431 1.00 . A A .  19 ILE CG1  1 1 
        2  2922 1 1  19 ILE CG2  C 255.434  -6.191  -1.116 1.00 . A A .  19 ILE CG2  1 1 
        2  2923 1 1  19 ILE H    H 254.330  -2.335   0.386 1.00 . A A .  19 ILE H    1 1 
        2  2924 1 1  19 ILE HA   H 254.254  -5.180   1.130 1.00 . A A .  19 ILE HA   1 1 
        2  2925 1 1  19 ILE HB   H 255.186  -4.126  -1.543 1.00 . A A .  19 ILE HB   1 1 
        2  2926 1 1  19 ILE HD11 H 251.649  -3.699  -1.977 1.00 . A A .  19 ILE HD11 1 1 
        2  2927 1 1  19 ILE HD12 H 252.928  -3.837  -3.184 1.00 . A A .  19 ILE HD12 1 1 
        2  2928 1 1  19 ILE HD13 H 253.198  -2.897  -1.716 1.00 . A A .  19 ILE HD13 1 1 
        2  2929 1 1  19 ILE HG12 H 253.177  -5.832  -2.127 1.00 . A A .  19 ILE HG12 1 1 
        2  2930 1 1  19 ILE HG13 H 252.601  -5.211  -0.584 1.00 . A A .  19 ILE HG13 1 1 
        2  2931 1 1  19 ILE HG21 H 256.133  -6.105  -1.936 1.00 . A A .  19 ILE HG21 1 1 
        2  2932 1 1  19 ILE HG22 H 254.731  -6.982  -1.326 1.00 . A A .  19 ILE HG22 1 1 
        2  2933 1 1  19 ILE HG23 H 255.973  -6.421  -0.208 1.00 . A A .  19 ILE HG23 1 1 
        2  2934 1 1  19 ILE N    N 253.957  -3.181   0.712 1.00 . A A .  19 ILE N    1 1 
        2  2935 1 1  19 ILE O    O 256.978  -3.667   0.240 1.00 . A A .  19 ILE O    1 1 
        2  2936 1 1  20 CYS C    C 258.644  -5.903   2.188 1.00 . A A .  20 CYS C    1 1 
        2  2937 1 1  20 CYS CA   C 257.850  -4.691   2.654 1.00 . A A .  20 CYS CA   1 1 
        2  2938 1 1  20 CYS CB   C 257.847  -4.613   4.182 1.00 . A A .  20 CYS CB   1 1 
        2  2939 1 1  20 CYS H    H 255.802  -5.232   2.667 1.00 . A A .  20 CYS H    1 1 
        2  2940 1 1  20 CYS HA   H 258.308  -3.800   2.254 1.00 . A A .  20 CYS HA   1 1 
        2  2941 1 1  20 CYS HB2  H 257.023  -3.994   4.502 1.00 . A A .  20 CYS HB2  1 1 
        2  2942 1 1  20 CYS HB3  H 257.721  -5.605   4.589 1.00 . A A .  20 CYS HB3  1 1 
        2  2943 1 1  20 CYS HG   H 260.100  -4.222   4.360 1.00 . A A .  20 CYS HG   1 1 
        2  2944 1 1  20 CYS N    N 256.490  -4.769   2.139 1.00 . A A .  20 CYS N    1 1 
        2  2945 1 1  20 CYS O    O 258.470  -7.004   2.703 1.00 . A A .  20 CYS O    1 1 
        2  2946 1 1  20 CYS SG   S 259.359  -3.916   4.887 1.00 . A A .  20 CYS SG   1 1 
        2  2947 1 1  21 LEU C    C 261.737  -6.722   1.172 1.00 . A A .  21 LEU C    1 1 
        2  2948 1 1  21 LEU CA   C 260.307  -6.791   0.657 1.00 . A A .  21 LEU CA   1 1 
        2  2949 1 1  21 LEU CB   C 260.292  -6.744  -0.876 1.00 . A A .  21 LEU CB   1 1 
        2  2950 1 1  21 LEU CD1  C 261.084  -9.082  -1.354 1.00 . A A .  21 LEU CD1  1 1 
        2  2951 1 1  21 LEU CD2  C 261.401  -7.278  -3.061 1.00 . A A .  21 LEU CD2  1 1 
        2  2952 1 1  21 LEU CG   C 261.354  -7.600  -1.574 1.00 . A A .  21 LEU CG   1 1 
        2  2953 1 1  21 LEU H    H 259.595  -4.803   0.816 1.00 . A A .  21 LEU H    1 1 
        2  2954 1 1  21 LEU HA   H 259.864  -7.718   0.983 1.00 . A A .  21 LEU HA   1 1 
        2  2955 1 1  21 LEU HB2  H 259.319  -7.072  -1.214 1.00 . A A .  21 LEU HB2  1 1 
        2  2956 1 1  21 LEU HB3  H 260.432  -5.719  -1.183 1.00 . A A .  21 LEU HB3  1 1 
        2  2957 1 1  21 LEU HD11 H 260.087  -9.212  -0.960 1.00 . A A .  21 LEU HD11 1 1 
        2  2958 1 1  21 LEU HD12 H 261.803  -9.479  -0.654 1.00 . A A .  21 LEU HD12 1 1 
        2  2959 1 1  21 LEU HD13 H 261.171  -9.608  -2.294 1.00 . A A .  21 LEU HD13 1 1 
        2  2960 1 1  21 LEU HD21 H 260.434  -6.921  -3.383 1.00 . A A .  21 LEU HD21 1 1 
        2  2961 1 1  21 LEU HD22 H 261.658  -8.169  -3.614 1.00 . A A .  21 LEU HD22 1 1 
        2  2962 1 1  21 LEU HD23 H 262.144  -6.515  -3.241 1.00 . A A .  21 LEU HD23 1 1 
        2  2963 1 1  21 LEU HG   H 262.323  -7.373  -1.153 1.00 . A A .  21 LEU HG   1 1 
        2  2964 1 1  21 LEU N    N 259.506  -5.701   1.199 1.00 . A A .  21 LEU N    1 1 
        2  2965 1 1  21 LEU O    O 262.277  -5.638   1.394 1.00 . A A .  21 LEU O    1 1 
        2  2966 1 1  22 MET C    C 264.568  -8.843   0.960 1.00 . A A .  22 MET C    1 1 
        2  2967 1 1  22 MET CA   C 263.710  -7.959   1.856 1.00 . A A .  22 MET CA   1 1 
        2  2968 1 1  22 MET CB   C 263.737  -8.486   3.292 1.00 . A A .  22 MET CB   1 1 
        2  2969 1 1  22 MET CE   C 264.246 -12.159   4.590 1.00 . A A .  22 MET CE   1 1 
        2  2970 1 1  22 MET CG   C 263.162  -9.885   3.441 1.00 . A A .  22 MET CG   1 1 
        2  2971 1 1  22 MET H    H 261.860  -8.718   1.170 1.00 . A A .  22 MET H    1 1 
        2  2972 1 1  22 MET HA   H 264.114  -6.960   1.842 1.00 . A A .  22 MET HA   1 1 
        2  2973 1 1  22 MET HB2  H 264.759  -8.503   3.638 1.00 . A A .  22 MET HB2  1 1 
        2  2974 1 1  22 MET HB3  H 263.166  -7.817   3.919 1.00 . A A .  22 MET HB3  1 1 
        2  2975 1 1  22 MET HE1  H 265.161 -12.715   4.734 1.00 . A A .  22 MET HE1  1 1 
        2  2976 1 1  22 MET HE2  H 263.418 -12.847   4.500 1.00 . A A .  22 MET HE2  1 1 
        2  2977 1 1  22 MET HE3  H 264.083 -11.508   5.437 1.00 . A A .  22 MET HE3  1 1 
        2  2978 1 1  22 MET HG2  H 262.809 -10.006   4.455 1.00 . A A .  22 MET HG2  1 1 
        2  2979 1 1  22 MET HG3  H 262.334  -9.995   2.757 1.00 . A A .  22 MET HG3  1 1 
        2  2980 1 1  22 MET N    N 262.344  -7.887   1.363 1.00 . A A .  22 MET N    1 1 
        2  2981 1 1  22 MET O    O 264.057  -9.698   0.236 1.00 . A A .  22 MET O    1 1 
        2  2982 1 1  22 MET SD   S 264.372 -11.177   3.099 1.00 . A A .  22 MET SD   1 1 
        2  2983 1 1  23 ASN C    C 267.370 -10.569   0.996 1.00 . A A .  23 ASN C    1 1 
        2  2984 1 1  23 ASN CA   C 266.816  -9.386   0.213 1.00 . A A .  23 ASN CA   1 1 
        2  2985 1 1  23 ASN CB   C 267.969  -8.488  -0.229 1.00 . A A .  23 ASN CB   1 1 
        2  2986 1 1  23 ASN CG   C 268.490  -8.833  -1.607 1.00 . A A .  23 ASN CG   1 1 
        2  2987 1 1  23 ASN H    H 266.212  -7.924   1.611 1.00 . A A .  23 ASN H    1 1 
        2  2988 1 1  23 ASN HA   H 266.298  -9.751  -0.661 1.00 . A A .  23 ASN HA   1 1 
        2  2989 1 1  23 ASN HB2  H 267.634  -7.464  -0.238 1.00 . A A .  23 ASN HB2  1 1 
        2  2990 1 1  23 ASN HB3  H 268.782  -8.589   0.477 1.00 . A A .  23 ASN HB3  1 1 
        2  2991 1 1  23 ASN HD21 H 270.188  -7.878  -1.214 1.00 . A A .  23 ASN HD21 1 1 
        2  2992 1 1  23 ASN HD22 H 270.076  -8.598  -2.782 1.00 . A A .  23 ASN HD22 1 1 
        2  2993 1 1  23 ASN N    N 265.873  -8.623   1.015 1.00 . A A .  23 ASN N    1 1 
        2  2994 1 1  23 ASN ND2  N 269.707  -8.392  -1.898 1.00 . A A .  23 ASN ND2  1 1 
        2  2995 1 1  23 ASN O    O 267.112 -10.715   2.190 1.00 . A A .  23 ASN O    1 1 
        2  2996 1 1  23 ASN OD1  O 267.810  -9.485  -2.398 1.00 . A A .  23 ASN OD1  1 1 
        2  2997 1 1  24 ASN C    C 269.747 -12.143   2.022 1.00 . A A .  24 ASN C    1 1 
        2  2998 1 1  24 ASN CA   C 268.757 -12.566   0.937 1.00 . A A .  24 ASN CA   1 1 
        2  2999 1 1  24 ASN CB   C 269.467 -13.420  -0.115 1.00 . A A .  24 ASN CB   1 1 
        2  3000 1 1  24 ASN CG   C 269.549 -14.881   0.285 1.00 . A A .  24 ASN CG   1 1 
        2  3001 1 1  24 ASN H    H 268.315 -11.219  -0.635 1.00 . A A .  24 ASN H    1 1 
        2  3002 1 1  24 ASN HA   H 267.970 -13.150   1.391 1.00 . A A .  24 ASN HA   1 1 
        2  3003 1 1  24 ASN HB2  H 268.929 -13.352  -1.048 1.00 . A A .  24 ASN HB2  1 1 
        2  3004 1 1  24 ASN HB3  H 270.471 -13.047  -0.254 1.00 . A A .  24 ASN HB3  1 1 
        2  3005 1 1  24 ASN HD21 H 267.572 -15.050   0.166 1.00 . A A .  24 ASN HD21 1 1 
        2  3006 1 1  24 ASN HD22 H 268.422 -16.483   0.623 1.00 . A A .  24 ASN HD22 1 1 
        2  3007 1 1  24 ASN N    N 268.145 -11.400   0.312 1.00 . A A .  24 ASN N    1 1 
        2  3008 1 1  24 ASN ND2  N 268.398 -15.537   0.366 1.00 . A A .  24 ASN ND2  1 1 
        2  3009 1 1  24 ASN O    O 270.136 -12.951   2.866 1.00 . A A .  24 ASN O    1 1 
        2  3010 1 1  24 ASN OD1  O 270.635 -15.412   0.519 1.00 . A A .  24 ASN OD1  1 1 
        2  3011 1 1  25 ASP C    C 270.352  -9.799   4.205 1.00 . A A .  25 ASP C    1 1 
        2  3012 1 1  25 ASP CA   C 271.087 -10.347   2.982 1.00 . A A .  25 ASP CA   1 1 
        2  3013 1 1  25 ASP CB   C 271.947  -9.246   2.354 1.00 . A A .  25 ASP CB   1 1 
        2  3014 1 1  25 ASP CG   C 273.410  -9.637   2.261 1.00 . A A .  25 ASP CG   1 1 
        2  3015 1 1  25 ASP H    H 269.802 -10.274   1.303 1.00 . A A .  25 ASP H    1 1 
        2  3016 1 1  25 ASP HA   H 271.728 -11.157   3.294 1.00 . A A .  25 ASP HA   1 1 
        2  3017 1 1  25 ASP HB2  H 271.586  -9.041   1.357 1.00 . A A .  25 ASP HB2  1 1 
        2  3018 1 1  25 ASP HB3  H 271.870  -8.350   2.951 1.00 . A A .  25 ASP HB3  1 1 
        2  3019 1 1  25 ASP N    N 270.148 -10.872   1.997 1.00 . A A .  25 ASP N    1 1 
        2  3020 1 1  25 ASP O    O 270.977  -9.331   5.156 1.00 . A A .  25 ASP O    1 1 
        2  3021 1 1  25 ASP OD1  O 273.728 -10.564   1.487 1.00 . A A .  25 ASP OD1  1 1 
        2  3022 1 1  25 ASP OD2  O 274.235  -9.015   2.963 1.00 . A A .  25 ASP OD2  1 1 
        2  3023 1 1  26 LYS C    C 267.974  -7.882   5.210 1.00 . A A .  26 LYS C    1 1 
        2  3024 1 1  26 LYS CA   C 268.181  -9.392   5.275 1.00 . A A .  26 LYS CA   1 1 
        2  3025 1 1  26 LYS CB   C 268.780  -9.778   6.630 1.00 . A A .  26 LYS CB   1 1 
        2  3026 1 1  26 LYS CD   C 269.351 -11.741   8.091 1.00 . A A .  26 LYS CD   1 1 
        2  3027 1 1  26 LYS CE   C 267.953 -12.082   8.581 1.00 . A A .  26 LYS CE   1 1 
        2  3028 1 1  26 LYS CG   C 269.326 -11.196   6.672 1.00 . A A .  26 LYS CG   1 1 
        2  3029 1 1  26 LYS H    H 268.585 -10.255   3.385 1.00 . A A .  26 LYS H    1 1 
        2  3030 1 1  26 LYS HA   H 267.216  -9.868   5.174 1.00 . A A .  26 LYS HA   1 1 
        2  3031 1 1  26 LYS HB2  H 269.585  -9.098   6.863 1.00 . A A .  26 LYS HB2  1 1 
        2  3032 1 1  26 LYS HB3  H 268.014  -9.688   7.384 1.00 . A A .  26 LYS HB3  1 1 
        2  3033 1 1  26 LYS HD2  H 269.957 -12.634   8.113 1.00 . A A .  26 LYS HD2  1 1 
        2  3034 1 1  26 LYS HD3  H 269.780 -10.996   8.745 1.00 . A A .  26 LYS HD3  1 1 
        2  3035 1 1  26 LYS HE2  H 267.330 -11.205   8.492 1.00 . A A .  26 LYS HE2  1 1 
        2  3036 1 1  26 LYS HE3  H 267.552 -12.873   7.964 1.00 . A A .  26 LYS HE3  1 1 
        2  3037 1 1  26 LYS HG2  H 268.700 -11.832   6.066 1.00 . A A .  26 LYS HG2  1 1 
        2  3038 1 1  26 LYS HG3  H 270.331 -11.196   6.278 1.00 . A A .  26 LYS HG3  1 1 
        2  3039 1 1  26 LYS HZ1  H 267.097 -12.197  10.484 1.00 . A A .  26 LYS HZ1  1 1 
        2  3040 1 1  26 LYS HZ2  H 268.788 -12.149  10.496 1.00 . A A .  26 LYS HZ2  1 1 
        2  3041 1 1  26 LYS HZ3  H 267.986 -13.570  10.049 1.00 . A A .  26 LYS HZ3  1 1 
        2  3042 1 1  26 LYS N    N 269.019  -9.869   4.173 1.00 . A A .  26 LYS N    1 1 
        2  3043 1 1  26 LYS NZ   N 267.956 -12.531  10.002 1.00 . A A .  26 LYS NZ   1 1 
        2  3044 1 1  26 LYS O    O 267.693  -7.243   6.223 1.00 . A A .  26 LYS O    1 1 
        2  3045 1 1  27 LYS C    C 266.456  -5.618   3.406 1.00 . A A .  27 LYS C    1 1 
        2  3046 1 1  27 LYS CA   C 267.895  -5.889   3.823 1.00 . A A .  27 LYS CA   1 1 
        2  3047 1 1  27 LYS CB   C 268.859  -5.337   2.767 1.00 . A A .  27 LYS CB   1 1 
        2  3048 1 1  27 LYS CD   C 271.246  -4.566   2.985 1.00 . A A .  27 LYS CD   1 1 
        2  3049 1 1  27 LYS CE   C 271.798  -4.298   4.376 1.00 . A A .  27 LYS CE   1 1 
        2  3050 1 1  27 LYS CG   C 270.304  -5.761   2.976 1.00 . A A .  27 LYS CG   1 1 
        2  3051 1 1  27 LYS H    H 268.304  -7.884   3.240 1.00 . A A .  27 LYS H    1 1 
        2  3052 1 1  27 LYS HA   H 268.083  -5.399   4.766 1.00 . A A .  27 LYS HA   1 1 
        2  3053 1 1  27 LYS HB2  H 268.543  -5.673   1.790 1.00 . A A .  27 LYS HB2  1 1 
        2  3054 1 1  27 LYS HB3  H 268.818  -4.258   2.791 1.00 . A A .  27 LYS HB3  1 1 
        2  3055 1 1  27 LYS HD2  H 272.069  -4.764   2.316 1.00 . A A .  27 LYS HD2  1 1 
        2  3056 1 1  27 LYS HD3  H 270.707  -3.691   2.646 1.00 . A A .  27 LYS HD3  1 1 
        2  3057 1 1  27 LYS HE2  H 271.018  -4.484   5.100 1.00 . A A .  27 LYS HE2  1 1 
        2  3058 1 1  27 LYS HE3  H 272.623  -4.971   4.558 1.00 . A A .  27 LYS HE3  1 1 
        2  3059 1 1  27 LYS HG2  H 270.385  -6.277   3.922 1.00 . A A .  27 LYS HG2  1 1 
        2  3060 1 1  27 LYS HG3  H 270.591  -6.428   2.176 1.00 . A A .  27 LYS HG3  1 1 
        2  3061 1 1  27 LYS HZ1  H 272.872  -2.809   5.370 1.00 . A A .  27 LYS HZ1  1 1 
        2  3062 1 1  27 LYS HZ2  H 271.461  -2.251   4.623 1.00 . A A .  27 LYS HZ2  1 1 
        2  3063 1 1  27 LYS HZ3  H 272.825  -2.614   3.690 1.00 . A A .  27 LYS HZ3  1 1 
        2  3064 1 1  27 LYS N    N 268.094  -7.321   4.013 1.00 . A A .  27 LYS N    1 1 
        2  3065 1 1  27 LYS NZ   N 272.272  -2.895   4.525 1.00 . A A .  27 LYS NZ   1 1 
        2  3066 1 1  27 LYS O    O 265.696  -6.550   3.152 1.00 . A A .  27 LYS O    1 1 
        2  3067 1 1  28 ILE C    C 264.731  -3.272   1.588 1.00 . A A .  28 ILE C    1 1 
        2  3068 1 1  28 ILE CA   C 264.729  -3.978   2.938 1.00 . A A .  28 ILE CA   1 1 
        2  3069 1 1  28 ILE CB   C 264.052  -3.076   3.988 1.00 . A A .  28 ILE CB   1 1 
        2  3070 1 1  28 ILE CD1  C 265.366  -3.456   6.134 1.00 . A A .  28 ILE CD1  1 1 
        2  3071 1 1  28 ILE CG1  C 264.094  -3.739   5.365 1.00 . A A .  28 ILE CG1  1 1 
        2  3072 1 1  28 ILE CG2  C 262.613  -2.782   3.586 1.00 . A A .  28 ILE CG2  1 1 
        2  3073 1 1  28 ILE H    H 266.731  -3.643   3.545 1.00 . A A .  28 ILE H    1 1 
        2  3074 1 1  28 ILE HA   H 264.151  -4.887   2.851 1.00 . A A .  28 ILE HA   1 1 
        2  3075 1 1  28 ILE HB   H 264.588  -2.139   4.028 1.00 . A A .  28 ILE HB   1 1 
        2  3076 1 1  28 ILE HD11 H 265.186  -3.600   7.190 1.00 . A A .  28 ILE HD11 1 1 
        2  3077 1 1  28 ILE HD12 H 265.675  -2.437   5.958 1.00 . A A .  28 ILE HD12 1 1 
        2  3078 1 1  28 ILE HD13 H 266.143  -4.130   5.806 1.00 . A A .  28 ILE HD13 1 1 
        2  3079 1 1  28 ILE HG12 H 263.265  -3.382   5.956 1.00 . A A .  28 ILE HG12 1 1 
        2  3080 1 1  28 ILE HG13 H 264.010  -4.809   5.244 1.00 . A A .  28 ILE HG13 1 1 
        2  3081 1 1  28 ILE HG21 H 262.119  -3.704   3.321 1.00 . A A .  28 ILE HG21 1 1 
        2  3082 1 1  28 ILE HG22 H 262.607  -2.114   2.737 1.00 . A A .  28 ILE HG22 1 1 
        2  3083 1 1  28 ILE HG23 H 262.095  -2.319   4.412 1.00 . A A .  28 ILE HG23 1 1 
        2  3084 1 1  28 ILE N    N 266.083  -4.347   3.333 1.00 . A A .  28 ILE N    1 1 
        2  3085 1 1  28 ILE O    O 265.423  -2.271   1.399 1.00 . A A .  28 ILE O    1 1 
        2  3086 1 1  29 PHE C    C 263.423  -1.784  -0.648 1.00 . A A .  29 PHE C    1 1 
        2  3087 1 1  29 PHE CA   C 263.876  -3.240  -0.688 1.00 . A A .  29 PHE CA   1 1 
        2  3088 1 1  29 PHE CB   C 262.912  -4.055  -1.553 1.00 . A A .  29 PHE CB   1 1 
        2  3089 1 1  29 PHE CD1  C 263.746  -3.968  -3.918 1.00 . A A .  29 PHE CD1  1 1 
        2  3090 1 1  29 PHE CD2  C 261.813  -2.692  -3.350 1.00 . A A .  29 PHE CD2  1 1 
        2  3091 1 1  29 PHE CE1  C 263.668  -3.514  -5.221 1.00 . A A .  29 PHE CE1  1 1 
        2  3092 1 1  29 PHE CE2  C 261.729  -2.234  -4.651 1.00 . A A .  29 PHE CE2  1 1 
        2  3093 1 1  29 PHE CG   C 262.822  -3.563  -2.970 1.00 . A A .  29 PHE CG   1 1 
        2  3094 1 1  29 PHE CZ   C 262.657  -2.647  -5.588 1.00 . A A .  29 PHE CZ   1 1 
        2  3095 1 1  29 PHE H    H 263.438  -4.609   0.862 1.00 . A A .  29 PHE H    1 1 
        2  3096 1 1  29 PHE HA   H 264.861  -3.284  -1.127 1.00 . A A .  29 PHE HA   1 1 
        2  3097 1 1  29 PHE HB2  H 263.243  -5.083  -1.579 1.00 . A A .  29 PHE HB2  1 1 
        2  3098 1 1  29 PHE HB3  H 261.924  -4.010  -1.120 1.00 . A A .  29 PHE HB3  1 1 
        2  3099 1 1  29 PHE HD1  H 264.536  -4.647  -3.632 1.00 . A A .  29 PHE HD1  1 1 
        2  3100 1 1  29 PHE HD2  H 261.088  -2.370  -2.619 1.00 . A A .  29 PHE HD2  1 1 
        2  3101 1 1  29 PHE HE1  H 264.395  -3.838  -5.950 1.00 . A A .  29 PHE HE1  1 1 
        2  3102 1 1  29 PHE HE2  H 260.939  -1.556  -4.936 1.00 . A A .  29 PHE HE2  1 1 
        2  3103 1 1  29 PHE HZ   H 262.593  -2.290  -6.605 1.00 . A A .  29 PHE HZ   1 1 
        2  3104 1 1  29 PHE N    N 263.959  -3.807   0.650 1.00 . A A .  29 PHE N    1 1 
        2  3105 1 1  29 PHE O    O 262.263  -1.490  -0.359 1.00 . A A .  29 PHE O    1 1 
        2  3106 1 1  30 ALA C    C 264.216   1.101  -2.383 1.00 . A A .  30 ALA C    1 1 
        2  3107 1 1  30 ALA CA   C 264.043   0.544  -0.976 1.00 . A A .  30 ALA CA   1 1 
        2  3108 1 1  30 ALA CB   C 264.929   1.293   0.007 1.00 . A A .  30 ALA CB   1 1 
        2  3109 1 1  30 ALA H    H 265.248  -1.180  -1.191 1.00 . A A .  30 ALA H    1 1 
        2  3110 1 1  30 ALA HA   H 263.014   0.673  -0.673 1.00 . A A .  30 ALA HA   1 1 
        2  3111 1 1  30 ALA HB1  H 265.400   0.589   0.675 1.00 . A A .  30 ALA HB1  1 1 
        2  3112 1 1  30 ALA HB2  H 264.325   1.983   0.579 1.00 . A A .  30 ALA HB2  1 1 
        2  3113 1 1  30 ALA HB3  H 265.686   1.841  -0.535 1.00 . A A .  30 ALA HB3  1 1 
        2  3114 1 1  30 ALA N    N 264.345  -0.880  -0.958 1.00 . A A .  30 ALA N    1 1 
        2  3115 1 1  30 ALA O    O 265.190   0.789  -3.067 1.00 . A A .  30 ALA O    1 1 
        2  3116 1 1  31 ALA C    C 263.333   4.021  -4.080 1.00 . A A .  31 ALA C    1 1 
        2  3117 1 1  31 ALA CA   C 263.315   2.501  -4.145 1.00 . A A .  31 ALA CA   1 1 
        2  3118 1 1  31 ALA CB   C 262.138   2.018  -4.980 1.00 . A A .  31 ALA CB   1 1 
        2  3119 1 1  31 ALA H    H 262.508   2.126  -2.230 1.00 . A A .  31 ALA H    1 1 
        2  3120 1 1  31 ALA HA   H 264.222   2.164  -4.622 1.00 . A A .  31 ALA HA   1 1 
        2  3121 1 1  31 ALA HB1  H 261.404   2.806  -5.059 1.00 . A A .  31 ALA HB1  1 1 
        2  3122 1 1  31 ALA HB2  H 261.691   1.156  -4.507 1.00 . A A .  31 ALA HB2  1 1 
        2  3123 1 1  31 ALA HB3  H 262.484   1.748  -5.967 1.00 . A A .  31 ALA HB3  1 1 
        2  3124 1 1  31 ALA N    N 263.263   1.916  -2.816 1.00 . A A .  31 ALA N    1 1 
        2  3125 1 1  31 ALA O    O 262.632   4.630  -3.272 1.00 . A A .  31 ALA O    1 1 
        2  3126 1 1  32 SER C    C 263.122   6.677  -5.816 1.00 . A A .  32 SER C    1 1 
        2  3127 1 1  32 SER CA   C 264.255   6.079  -4.992 1.00 . A A .  32 SER CA   1 1 
        2  3128 1 1  32 SER CB   C 265.601   6.478  -5.592 1.00 . A A .  32 SER CB   1 1 
        2  3129 1 1  32 SER H    H 264.674   4.078  -5.557 1.00 . A A .  32 SER H    1 1 
        2  3130 1 1  32 SER HA   H 264.193   6.455  -3.982 1.00 . A A .  32 SER HA   1 1 
        2  3131 1 1  32 SER HB2  H 265.501   7.422  -6.105 1.00 . A A .  32 SER HB2  1 1 
        2  3132 1 1  32 SER HB3  H 266.333   6.571  -4.806 1.00 . A A .  32 SER HB3  1 1 
        2  3133 1 1  32 SER HG   H 265.445   5.472  -7.261 1.00 . A A .  32 SER HG   1 1 
        2  3134 1 1  32 SER N    N 264.140   4.626  -4.941 1.00 . A A .  32 SER N    1 1 
        2  3135 1 1  32 SER O    O 262.513   5.992  -6.638 1.00 . A A .  32 SER O    1 1 
        2  3136 1 1  32 SER OG   O 266.047   5.505  -6.515 1.00 . A A .  32 SER OG   1 1 
        2  3137 1 1  33 ARG C    C 262.139   8.893  -7.748 1.00 . A A .  33 ARG C    1 1 
        2  3138 1 1  33 ARG CA   C 261.763   8.627  -6.305 1.00 . A A .  33 ARG CA   1 1 
        2  3139 1 1  33 ARG CB   C 261.428   9.958  -5.639 1.00 . A A .  33 ARG CB   1 1 
        2  3140 1 1  33 ARG CD   C 259.913  11.098  -4.013 1.00 . A A .  33 ARG CD   1 1 
        2  3141 1 1  33 ARG CG   C 260.664   9.821  -4.339 1.00 . A A .  33 ARG CG   1 1 
        2  3142 1 1  33 ARG CZ   C 257.973  11.483  -5.491 1.00 . A A .  33 ARG CZ   1 1 
        2  3143 1 1  33 ARG H    H 263.342   8.453  -4.918 1.00 . A A .  33 ARG H    1 1 
        2  3144 1 1  33 ARG HA   H 260.890   7.994  -6.280 1.00 . A A .  33 ARG HA   1 1 
        2  3145 1 1  33 ARG HB2  H 262.345  10.489  -5.442 1.00 . A A .  33 ARG HB2  1 1 
        2  3146 1 1  33 ARG HB3  H 260.831  10.544  -6.320 1.00 . A A .  33 ARG HB3  1 1 
        2  3147 1 1  33 ARG HD2  H 260.003  11.289  -2.954 1.00 . A A .  33 ARG HD2  1 1 
        2  3148 1 1  33 ARG HD3  H 260.355  11.912  -4.561 1.00 . A A .  33 ARG HD3  1 1 
        2  3149 1 1  33 ARG HE   H 257.908  10.550  -3.733 1.00 . A A .  33 ARG HE   1 1 
        2  3150 1 1  33 ARG HG2  H 259.957   9.010  -4.431 1.00 . A A .  33 ARG HG2  1 1 
        2  3151 1 1  33 ARG HG3  H 261.360   9.607  -3.542 1.00 . A A .  33 ARG HG3  1 1 
        2  3152 1 1  33 ARG HH11 H 259.719  12.193  -6.228 1.00 . A A .  33 ARG HH11 1 1 
        2  3153 1 1  33 ARG HH12 H 258.332  12.450  -7.229 1.00 . A A .  33 ARG HH12 1 1 
        2  3154 1 1  33 ARG HH21 H 256.092  10.888  -5.054 1.00 . A A .  33 ARG HH21 1 1 
        2  3155 1 1  33 ARG HH22 H 256.277  11.711  -6.566 1.00 . A A .  33 ARG HH22 1 1 
        2  3156 1 1  33 ARG N    N 262.831   7.953  -5.588 1.00 . A A .  33 ARG N    1 1 
        2  3157 1 1  33 ARG NE   N 258.498  11.000  -4.366 1.00 . A A .  33 ARG NE   1 1 
        2  3158 1 1  33 ARG NH1  N 258.738  12.092  -6.389 1.00 . A A .  33 ARG NH1  1 1 
        2  3159 1 1  33 ARG NH2  N 256.674  11.350  -5.723 1.00 . A A .  33 ARG NH2  1 1 
        2  3160 1 1  33 ARG O    O 263.313   8.885  -8.116 1.00 . A A .  33 ARG O    1 1 
        2  3161 1 1  34 LEU C    C 261.345  10.998 -10.129 1.00 . A A .  34 LEU C    1 1 
        2  3162 1 1  34 LEU CA   C 261.322   9.483  -9.948 1.00 . A A .  34 LEU CA   1 1 
        2  3163 1 1  34 LEU CB   C 260.202   8.873 -10.792 1.00 . A A .  34 LEU CB   1 1 
        2  3164 1 1  34 LEU CD1  C 259.448   7.240 -12.539 1.00 . A A .  34 LEU CD1  1 1 
        2  3165 1 1  34 LEU CD2  C 261.769   8.170 -12.625 1.00 . A A .  34 LEU CD2  1 1 
        2  3166 1 1  34 LEU CG   C 260.629   7.731 -11.716 1.00 . A A .  34 LEU CG   1 1 
        2  3167 1 1  34 LEU H    H 260.217   9.181  -8.181 1.00 . A A .  34 LEU H    1 1 
        2  3168 1 1  34 LEU HA   H 262.271   9.072 -10.260 1.00 . A A .  34 LEU HA   1 1 
        2  3169 1 1  34 LEU HB2  H 259.441   8.499 -10.122 1.00 . A A .  34 LEU HB2  1 1 
        2  3170 1 1  34 LEU HB3  H 259.771   9.655 -11.397 1.00 . A A .  34 LEU HB3  1 1 
        2  3171 1 1  34 LEU HD11 H 259.786   6.971 -13.529 1.00 . A A .  34 LEU HD11 1 1 
        2  3172 1 1  34 LEU HD12 H 258.708   8.023 -12.610 1.00 . A A .  34 LEU HD12 1 1 
        2  3173 1 1  34 LEU HD13 H 259.011   6.375 -12.061 1.00 . A A .  34 LEU HD13 1 1 
        2  3174 1 1  34 LEU HD21 H 262.530   7.403 -12.644 1.00 . A A .  34 LEU HD21 1 1 
        2  3175 1 1  34 LEU HD22 H 262.195   9.090 -12.252 1.00 . A A .  34 LEU HD22 1 1 
        2  3176 1 1  34 LEU HD23 H 261.393   8.328 -13.624 1.00 . A A .  34 LEU HD23 1 1 
        2  3177 1 1  34 LEU HG   H 260.981   6.905 -11.116 1.00 . A A .  34 LEU HG   1 1 
        2  3178 1 1  34 LEU N    N 261.125   9.165  -8.549 1.00 . A A .  34 LEU N    1 1 
        2  3179 1 1  34 LEU O    O 261.605  11.499 -11.222 1.00 . A A .  34 LEU O    1 1 
        2  3180 1 1  35 ASP C    C 261.871  13.817  -7.987 1.00 . A A .  35 ASP C    1 1 
        2  3181 1 1  35 ASP CA   C 261.028  13.181  -9.094 1.00 . A A .  35 ASP CA   1 1 
        2  3182 1 1  35 ASP CB   C 259.587  13.683  -8.997 1.00 . A A .  35 ASP CB   1 1 
        2  3183 1 1  35 ASP CG   C 259.327  14.873  -9.899 1.00 . A A .  35 ASP CG   1 1 
        2  3184 1 1  35 ASP H    H 260.841  11.268  -8.199 1.00 . A A .  35 ASP H    1 1 
        2  3185 1 1  35 ASP HA   H 261.433  13.482 -10.049 1.00 . A A .  35 ASP HA   1 1 
        2  3186 1 1  35 ASP HB2  H 258.914  12.887  -9.280 1.00 . A A .  35 ASP HB2  1 1 
        2  3187 1 1  35 ASP HB3  H 259.382  13.975  -7.977 1.00 . A A .  35 ASP HB3  1 1 
        2  3188 1 1  35 ASP N    N 261.054  11.724  -9.045 1.00 . A A .  35 ASP N    1 1 
        2  3189 1 1  35 ASP O    O 262.228  14.991  -8.082 1.00 . A A .  35 ASP O    1 1 
        2  3190 1 1  35 ASP OD1  O 259.290  14.686 -11.133 1.00 . A A .  35 ASP OD1  1 1 
        2  3191 1 1  35 ASP OD2  O 259.159  15.993  -9.371 1.00 . A A .  35 ASP OD2  1 1 
        2  3192 1 1  36 ILE C    C 264.275  12.814  -5.648 1.00 . A A .  36 ILE C    1 1 
        2  3193 1 1  36 ILE CA   C 262.986  13.605  -5.842 1.00 . A A .  36 ILE CA   1 1 
        2  3194 1 1  36 ILE CB   C 262.197  13.608  -4.518 1.00 . A A .  36 ILE CB   1 1 
        2  3195 1 1  36 ILE CD1  C 259.997  14.324  -3.458 1.00 . A A .  36 ILE CD1  1 1 
        2  3196 1 1  36 ILE CG1  C 260.883  14.374  -4.684 1.00 . A A .  36 ILE CG1  1 1 
        2  3197 1 1  36 ILE CG2  C 263.031  14.211  -3.396 1.00 . A A .  36 ILE CG2  1 1 
        2  3198 1 1  36 ILE H    H 261.888  12.124  -6.888 1.00 . A A .  36 ILE H    1 1 
        2  3199 1 1  36 ILE HA   H 263.233  14.626  -6.089 1.00 . A A .  36 ILE HA   1 1 
        2  3200 1 1  36 ILE HB   H 261.978  12.587  -4.256 1.00 . A A .  36 ILE HB   1 1 
        2  3201 1 1  36 ILE HD11 H 259.004  14.008  -3.744 1.00 . A A .  36 ILE HD11 1 1 
        2  3202 1 1  36 ILE HD12 H 259.947  15.305  -3.009 1.00 . A A .  36 ILE HD12 1 1 
        2  3203 1 1  36 ILE HD13 H 260.407  13.622  -2.746 1.00 . A A .  36 ILE HD13 1 1 
        2  3204 1 1  36 ILE HG12 H 261.102  15.411  -4.891 1.00 . A A .  36 ILE HG12 1 1 
        2  3205 1 1  36 ILE HG13 H 260.331  13.954  -5.511 1.00 . A A .  36 ILE HG13 1 1 
        2  3206 1 1  36 ILE HG21 H 263.897  13.589  -3.217 1.00 . A A .  36 ILE HG21 1 1 
        2  3207 1 1  36 ILE HG22 H 262.437  14.265  -2.496 1.00 . A A .  36 ILE HG22 1 1 
        2  3208 1 1  36 ILE HG23 H 263.352  15.204  -3.678 1.00 . A A .  36 ILE HG23 1 1 
        2  3209 1 1  36 ILE N    N 262.191  13.060  -6.935 1.00 . A A .  36 ILE N    1 1 
        2  3210 1 1  36 ILE O    O 264.243  11.652  -5.246 1.00 . A A .  36 ILE O    1 1 
        2  3211 1 1  37 PRO C    C 267.007  12.446  -4.298 1.00 . A A .  37 PRO C    1 1 
        2  3212 1 1  37 PRO CA   C 266.723  12.763  -5.757 1.00 . A A .  37 PRO CA   1 1 
        2  3213 1 1  37 PRO CB   C 267.739  13.771  -6.293 1.00 . A A .  37 PRO CB   1 1 
        2  3214 1 1  37 PRO CD   C 265.585  14.817  -6.400 1.00 . A A .  37 PRO CD   1 1 
        2  3215 1 1  37 PRO CG   C 267.053  15.092  -6.223 1.00 . A A .  37 PRO CG   1 1 
        2  3216 1 1  37 PRO HA   H 266.771  11.852  -6.337 1.00 . A A .  37 PRO HA   1 1 
        2  3217 1 1  37 PRO HB2  H 268.625  13.753  -5.675 1.00 . A A .  37 PRO HB2  1 1 
        2  3218 1 1  37 PRO HB3  H 267.998  13.511  -7.306 1.00 . A A .  37 PRO HB3  1 1 
        2  3219 1 1  37 PRO HD2  H 265.000  15.498  -5.801 1.00 . A A .  37 PRO HD2  1 1 
        2  3220 1 1  37 PRO HD3  H 265.310  14.897  -7.442 1.00 . A A .  37 PRO HD3  1 1 
        2  3221 1 1  37 PRO HG2  H 267.235  15.549  -5.262 1.00 . A A .  37 PRO HG2  1 1 
        2  3222 1 1  37 PRO HG3  H 267.411  15.733  -7.016 1.00 . A A .  37 PRO HG3  1 1 
        2  3223 1 1  37 PRO N    N 265.436  13.432  -5.922 1.00 . A A .  37 PRO N    1 1 
        2  3224 1 1  37 PRO O    O 266.851  13.298  -3.424 1.00 . A A .  37 PRO O    1 1 
        2  3225 1 1  38 ASP C    C 266.481  10.438  -1.898 1.00 . A A .  38 ASP C    1 1 
        2  3226 1 1  38 ASP CA   C 267.737  10.759  -2.691 1.00 . A A .  38 ASP CA   1 1 
        2  3227 1 1  38 ASP CB   C 268.550  11.816  -1.956 1.00 . A A .  38 ASP CB   1 1 
        2  3228 1 1  38 ASP CG   C 269.519  11.217  -0.955 1.00 . A A .  38 ASP CG   1 1 
        2  3229 1 1  38 ASP H    H 267.526  10.588  -4.795 1.00 . A A .  38 ASP H    1 1 
        2  3230 1 1  38 ASP HA   H 268.320   9.864  -2.779 1.00 . A A .  38 ASP HA   1 1 
        2  3231 1 1  38 ASP HB2  H 269.103  12.386  -2.679 1.00 . A A .  38 ASP HB2  1 1 
        2  3232 1 1  38 ASP HB3  H 267.876  12.474  -1.427 1.00 . A A .  38 ASP HB3  1 1 
        2  3233 1 1  38 ASP N    N 267.423  11.213  -4.047 1.00 . A A .  38 ASP N    1 1 
        2  3234 1 1  38 ASP O    O 266.549  10.063  -0.728 1.00 . A A .  38 ASP O    1 1 
        2  3235 1 1  38 ASP OD1  O 269.054  10.557  -0.002 1.00 . A A .  38 ASP OD1  1 1 
        2  3236 1 1  38 ASP OD2  O 270.741  11.409  -1.123 1.00 . A A .  38 ASP OD2  1 1 
        2  3237 1 1  39 ALA C    C 263.709   8.824  -2.089 1.00 . A A .  39 ALA C    1 1 
        2  3238 1 1  39 ALA CA   C 264.066  10.287  -1.906 1.00 . A A .  39 ALA CA   1 1 
        2  3239 1 1  39 ALA CB   C 262.967  11.175  -2.468 1.00 . A A .  39 ALA CB   1 1 
        2  3240 1 1  39 ALA H    H 265.359  10.866  -3.470 1.00 . A A .  39 ALA H    1 1 
        2  3241 1 1  39 ALA HA   H 264.164  10.496  -0.851 1.00 . A A .  39 ALA HA   1 1 
        2  3242 1 1  39 ALA HB1  H 262.006  10.809  -2.141 1.00 . A A .  39 ALA HB1  1 1 
        2  3243 1 1  39 ALA HB2  H 263.008  11.162  -3.549 1.00 . A A .  39 ALA HB2  1 1 
        2  3244 1 1  39 ALA HB3  H 263.106  12.183  -2.113 1.00 . A A .  39 ALA HB3  1 1 
        2  3245 1 1  39 ALA N    N 265.340  10.576  -2.544 1.00 . A A .  39 ALA N    1 1 
        2  3246 1 1  39 ALA O    O 263.183   8.422  -3.126 1.00 . A A .  39 ALA O    1 1 
        2  3247 1 1  40 TRP C    C 262.486   6.260  -0.304 1.00 . A A .  40 TRP C    1 1 
        2  3248 1 1  40 TRP CA   C 263.724   6.604  -1.117 1.00 . A A .  40 TRP CA   1 1 
        2  3249 1 1  40 TRP CB   C 264.919   5.802  -0.602 1.00 . A A .  40 TRP CB   1 1 
        2  3250 1 1  40 TRP CD1  C 267.020   7.229  -0.949 1.00 . A A .  40 TRP CD1  1 1 
        2  3251 1 1  40 TRP CD2  C 266.841   5.498  -2.356 1.00 . A A .  40 TRP CD2  1 1 
        2  3252 1 1  40 TRP CE2  C 268.027   6.197  -2.655 1.00 . A A .  40 TRP CE2  1 1 
        2  3253 1 1  40 TRP CE3  C 266.517   4.368  -3.113 1.00 . A A .  40 TRP CE3  1 1 
        2  3254 1 1  40 TRP CG   C 266.211   6.176  -1.263 1.00 . A A .  40 TRP CG   1 1 
        2  3255 1 1  40 TRP CH2  C 268.544   4.693  -4.400 1.00 . A A .  40 TRP CH2  1 1 
        2  3256 1 1  40 TRP CZ2  C 268.887   5.802  -3.677 1.00 . A A .  40 TRP CZ2  1 1 
        2  3257 1 1  40 TRP CZ3  C 267.373   3.978  -4.127 1.00 . A A .  40 TRP CZ3  1 1 
        2  3258 1 1  40 TRP H    H 264.429   8.420  -0.284 1.00 . A A .  40 TRP H    1 1 
        2  3259 1 1  40 TRP HA   H 263.545   6.335  -2.147 1.00 . A A .  40 TRP HA   1 1 
        2  3260 1 1  40 TRP HB2  H 265.020   5.968   0.457 1.00 . A A .  40 TRP HB2  1 1 
        2  3261 1 1  40 TRP HB3  H 264.743   4.752  -0.778 1.00 . A A .  40 TRP HB3  1 1 
        2  3262 1 1  40 TRP HD1  H 266.818   7.937  -0.158 1.00 . A A .  40 TRP HD1  1 1 
        2  3263 1 1  40 TRP HE1  H 268.837   7.910  -1.754 1.00 . A A .  40 TRP HE1  1 1 
        2  3264 1 1  40 TRP HE3  H 265.618   3.803  -2.916 1.00 . A A .  40 TRP HE3  1 1 
        2  3265 1 1  40 TRP HH2  H 269.183   4.351  -5.202 1.00 . A A .  40 TRP HH2  1 1 
        2  3266 1 1  40 TRP HZ2  H 269.795   6.341  -3.902 1.00 . A A .  40 TRP HZ2  1 1 
        2  3267 1 1  40 TRP HZ3  H 267.139   3.109  -4.721 1.00 . A A .  40 TRP HZ3  1 1 
        2  3268 1 1  40 TRP N    N 264.005   8.033  -1.075 1.00 . A A .  40 TRP N    1 1 
        2  3269 1 1  40 TRP NE1  N 268.113   7.250  -1.782 1.00 . A A .  40 TRP NE1  1 1 
        2  3270 1 1  40 TRP O    O 262.094   6.995   0.603 1.00 . A A .  40 TRP O    1 1 
        2  3271 1 1  41 GLN C    C 260.354   3.230  -0.349 1.00 . A A .  41 GLN C    1 1 
        2  3272 1 1  41 GLN CA   C 260.681   4.668   0.045 1.00 . A A .  41 GLN CA   1 1 
        2  3273 1 1  41 GLN CB   C 259.496   5.580  -0.276 1.00 . A A .  41 GLN CB   1 1 
        2  3274 1 1  41 GLN CD   C 257.584   5.553  -1.926 1.00 . A A .  41 GLN CD   1 1 
        2  3275 1 1  41 GLN CG   C 259.089   5.559  -1.740 1.00 . A A .  41 GLN CG   1 1 
        2  3276 1 1  41 GLN H    H 262.252   4.598  -1.372 1.00 . A A .  41 GLN H    1 1 
        2  3277 1 1  41 GLN HA   H 260.874   4.703   1.107 1.00 . A A .  41 GLN HA   1 1 
        2  3278 1 1  41 GLN HB2  H 258.647   5.270   0.317 1.00 . A A .  41 GLN HB2  1 1 
        2  3279 1 1  41 GLN HB3  H 259.756   6.595  -0.011 1.00 . A A .  41 GLN HB3  1 1 
        2  3280 1 1  41 GLN HE21 H 257.731   6.913  -3.367 1.00 . A A .  41 GLN HE21 1 1 
        2  3281 1 1  41 GLN HE22 H 256.130   6.380  -3.000 1.00 . A A .  41 GLN HE22 1 1 
        2  3282 1 1  41 GLN HG2  H 259.491   6.435  -2.225 1.00 . A A .  41 GLN HG2  1 1 
        2  3283 1 1  41 GLN HG3  H 259.498   4.672  -2.201 1.00 . A A .  41 GLN HG3  1 1 
        2  3284 1 1  41 GLN N    N 261.879   5.133  -0.642 1.00 . A A .  41 GLN N    1 1 
        2  3285 1 1  41 GLN NE2  N 257.099   6.364  -2.858 1.00 . A A .  41 GLN NE2  1 1 
        2  3286 1 1  41 GLN O    O 261.063   2.619  -1.149 1.00 . A A .  41 GLN O    1 1 
        2  3287 1 1  41 GLN OE1  O 256.865   4.826  -1.239 1.00 . A A .  41 GLN OE1  1 1 
        2  3288 1 1  42 MET C    C 257.674   1.335  -1.050 1.00 . A A .  42 MET C    1 1 
        2  3289 1 1  42 MET CA   C 258.852   1.335  -0.074 1.00 . A A .  42 MET CA   1 1 
        2  3290 1 1  42 MET CB   C 258.465   0.608   1.217 1.00 . A A .  42 MET CB   1 1 
        2  3291 1 1  42 MET CE   C 258.824  -0.002   4.962 1.00 . A A .  42 MET CE   1 1 
        2  3292 1 1  42 MET CG   C 259.244   1.069   2.441 1.00 . A A .  42 MET CG   1 1 
        2  3293 1 1  42 MET H    H 258.754   3.239   0.845 1.00 . A A .  42 MET H    1 1 
        2  3294 1 1  42 MET HA   H 259.683   0.820  -0.532 1.00 . A A .  42 MET HA   1 1 
        2  3295 1 1  42 MET HB2  H 257.414   0.771   1.406 1.00 . A A .  42 MET HB2  1 1 
        2  3296 1 1  42 MET HB3  H 258.636  -0.450   1.086 1.00 . A A .  42 MET HB3  1 1 
        2  3297 1 1  42 MET HE1  H 259.488   0.214   5.787 1.00 . A A .  42 MET HE1  1 1 
        2  3298 1 1  42 MET HE2  H 258.237  -0.878   5.193 1.00 . A A .  42 MET HE2  1 1 
        2  3299 1 1  42 MET HE3  H 258.167   0.840   4.801 1.00 . A A .  42 MET HE3  1 1 
        2  3300 1 1  42 MET HG2  H 260.115   1.617   2.111 1.00 . A A .  42 MET HG2  1 1 
        2  3301 1 1  42 MET HG3  H 258.613   1.720   3.028 1.00 . A A .  42 MET HG3  1 1 
        2  3302 1 1  42 MET N    N 259.277   2.700   0.217 1.00 . A A .  42 MET N    1 1 
        2  3303 1 1  42 MET O    O 256.975   2.338  -1.189 1.00 . A A .  42 MET O    1 1 
        2  3304 1 1  42 MET SD   S 259.788  -0.301   3.482 1.00 . A A .  42 MET SD   1 1 
        2  3305 1 1  43 PRO C    C 254.970   0.112  -2.059 1.00 . A A .  43 PRO C    1 1 
        2  3306 1 1  43 PRO CA   C 256.348   0.089  -2.716 1.00 . A A .  43 PRO CA   1 1 
        2  3307 1 1  43 PRO CB   C 256.600  -1.268  -3.378 1.00 . A A .  43 PRO CB   1 1 
        2  3308 1 1  43 PRO CD   C 258.232  -1.035  -1.649 1.00 . A A .  43 PRO CD   1 1 
        2  3309 1 1  43 PRO CG   C 257.385  -2.041  -2.375 1.00 . A A .  43 PRO CG   1 1 
        2  3310 1 1  43 PRO HA   H 256.398   0.868  -3.463 1.00 . A A .  43 PRO HA   1 1 
        2  3311 1 1  43 PRO HB2  H 255.656  -1.746  -3.596 1.00 . A A .  43 PRO HB2  1 1 
        2  3312 1 1  43 PRO HB3  H 257.158  -1.128  -4.292 1.00 . A A .  43 PRO HB3  1 1 
        2  3313 1 1  43 PRO HD2  H 258.365  -1.328  -0.619 1.00 . A A .  43 PRO HD2  1 1 
        2  3314 1 1  43 PRO HD3  H 259.188  -0.922  -2.138 1.00 . A A .  43 PRO HD3  1 1 
        2  3315 1 1  43 PRO HG2  H 256.715  -2.535  -1.686 1.00 . A A .  43 PRO HG2  1 1 
        2  3316 1 1  43 PRO HG3  H 258.010  -2.765  -2.877 1.00 . A A .  43 PRO HG3  1 1 
        2  3317 1 1  43 PRO N    N 257.443   0.207  -1.746 1.00 . A A .  43 PRO N    1 1 
        2  3318 1 1  43 PRO O    O 254.748  -0.522  -1.028 1.00 . A A .  43 PRO O    1 1 
        2  3319 1 1  44 GLN C    C 251.680   0.883  -3.307 1.00 . A A .  44 GLN C    1 1 
        2  3320 1 1  44 GLN CA   C 252.683   0.965  -2.162 1.00 . A A .  44 GLN CA   1 1 
        2  3321 1 1  44 GLN CB   C 252.496   2.287  -1.410 1.00 . A A .  44 GLN CB   1 1 
        2  3322 1 1  44 GLN CD   C 253.594   2.156   0.862 1.00 . A A .  44 GLN CD   1 1 
        2  3323 1 1  44 GLN CG   C 253.688   2.690  -0.554 1.00 . A A .  44 GLN CG   1 1 
        2  3324 1 1  44 GLN H    H 254.289   1.330  -3.492 1.00 . A A .  44 GLN H    1 1 
        2  3325 1 1  44 GLN HA   H 252.506   0.143  -1.483 1.00 . A A .  44 GLN HA   1 1 
        2  3326 1 1  44 GLN HB2  H 252.318   3.071  -2.129 1.00 . A A .  44 GLN HB2  1 1 
        2  3327 1 1  44 GLN HB3  H 251.634   2.200  -0.766 1.00 . A A .  44 GLN HB3  1 1 
        2  3328 1 1  44 GLN HE21 H 253.973   0.313   0.220 1.00 . A A .  44 GLN HE21 1 1 
        2  3329 1 1  44 GLN HE22 H 253.730   0.480   1.923 1.00 . A A .  44 GLN HE22 1 1 
        2  3330 1 1  44 GLN HG2  H 254.590   2.307  -1.006 1.00 . A A .  44 GLN HG2  1 1 
        2  3331 1 1  44 GLN HG3  H 253.737   3.767  -0.514 1.00 . A A .  44 GLN HG3  1 1 
        2  3332 1 1  44 GLN N    N 254.047   0.851  -2.672 1.00 . A A .  44 GLN N    1 1 
        2  3333 1 1  44 GLN NE2  N 253.785   0.852   1.018 1.00 . A A .  44 GLN NE2  1 1 
        2  3334 1 1  44 GLN O    O 251.966   1.313  -4.424 1.00 . A A .  44 GLN O    1 1 
        2  3335 1 1  44 GLN OE1  O 253.352   2.909   1.805 1.00 . A A .  44 GLN OE1  1 1 
        2  3336 1 1  45 GLY C    C 248.083   0.276  -3.483 1.00 . A A .  45 GLY C    1 1 
        2  3337 1 1  45 GLY CA   C 249.486   0.208  -4.049 1.00 . A A .  45 GLY CA   1 1 
        2  3338 1 1  45 GLY H    H 250.329   0.004  -2.117 1.00 . A A .  45 GLY H    1 1 
        2  3339 1 1  45 GLY HA2  H 249.612   1.007  -4.764 1.00 . A A .  45 GLY HA2  1 1 
        2  3340 1 1  45 GLY HA3  H 249.614  -0.737  -4.555 1.00 . A A .  45 GLY HA3  1 1 
        2  3341 1 1  45 GLY N    N 250.505   0.331  -3.025 1.00 . A A .  45 GLY N    1 1 
        2  3342 1 1  45 GLY O    O 247.771  -0.391  -2.498 1.00 . A A .  45 GLY O    1 1 
        2  3343 1 1  46 GLY C    C 245.046  -0.032  -3.896 1.00 . A A .  46 GLY C    1 1 
        2  3344 1 1  46 GLY CA   C 245.866   1.219  -3.648 1.00 . A A .  46 GLY CA   1 1 
        2  3345 1 1  46 GLY H    H 247.538   1.590  -4.891 1.00 . A A .  46 GLY H    1 1 
        2  3346 1 1  46 GLY HA2  H 245.874   1.428  -2.590 1.00 . A A .  46 GLY HA2  1 1 
        2  3347 1 1  46 GLY HA3  H 245.404   2.046  -4.162 1.00 . A A .  46 GLY HA3  1 1 
        2  3348 1 1  46 GLY N    N 247.234   1.083  -4.110 1.00 . A A .  46 GLY N    1 1 
        2  3349 1 1  46 GLY O    O 245.015  -0.551  -5.012 1.00 . A A .  46 GLY O    1 1 
        2  3350 1 1  47 ILE C    C 242.428  -1.500  -3.970 1.00 . A A .  47 ILE C    1 1 
        2  3351 1 1  47 ILE CA   C 243.557  -1.713  -2.964 1.00 . A A .  47 ILE CA   1 1 
        2  3352 1 1  47 ILE CB   C 242.962  -2.112  -1.595 1.00 . A A .  47 ILE CB   1 1 
        2  3353 1 1  47 ILE CD1  C 243.615  -3.329   0.542 1.00 . A A .  47 ILE CD1  1 1 
        2  3354 1 1  47 ILE CG1  C 244.083  -2.477  -0.618 1.00 . A A .  47 ILE CG1  1 1 
        2  3355 1 1  47 ILE CG2  C 241.981  -3.274  -1.746 1.00 . A A .  47 ILE CG2  1 1 
        2  3356 1 1  47 ILE H    H 244.442  -0.059  -1.991 1.00 . A A .  47 ILE H    1 1 
        2  3357 1 1  47 ILE HA   H 244.186  -2.520  -3.310 1.00 . A A .  47 ILE HA   1 1 
        2  3358 1 1  47 ILE HB   H 242.423  -1.263  -1.205 1.00 . A A .  47 ILE HB   1 1 
        2  3359 1 1  47 ILE HD11 H 243.400  -4.326   0.186 1.00 . A A .  47 ILE HD11 1 1 
        2  3360 1 1  47 ILE HD12 H 242.721  -2.898   0.965 1.00 . A A .  47 ILE HD12 1 1 
        2  3361 1 1  47 ILE HD13 H 244.386  -3.372   1.296 1.00 . A A .  47 ILE HD13 1 1 
        2  3362 1 1  47 ILE HG12 H 244.848  -3.027  -1.145 1.00 . A A .  47 ILE HG12 1 1 
        2  3363 1 1  47 ILE HG13 H 244.509  -1.570  -0.214 1.00 . A A .  47 ILE HG13 1 1 
        2  3364 1 1  47 ILE HG21 H 241.147  -2.966  -2.357 1.00 . A A .  47 ILE HG21 1 1 
        2  3365 1 1  47 ILE HG22 H 241.619  -3.571  -0.774 1.00 . A A .  47 ILE HG22 1 1 
        2  3366 1 1  47 ILE HG23 H 242.482  -4.109  -2.215 1.00 . A A .  47 ILE HG23 1 1 
        2  3367 1 1  47 ILE N    N 244.380  -0.517  -2.853 1.00 . A A .  47 ILE N    1 1 
        2  3368 1 1  47 ILE O    O 242.078  -0.366  -4.297 1.00 . A A .  47 ILE O    1 1 
        2  3369 1 1  48 ASP C    C 239.418  -2.503  -4.720 1.00 . A A .  48 ASP C    1 1 
        2  3370 1 1  48 ASP CA   C 240.773  -2.539  -5.422 1.00 . A A .  48 ASP CA   1 1 
        2  3371 1 1  48 ASP CB   C 240.836  -3.740  -6.368 1.00 . A A .  48 ASP CB   1 1 
        2  3372 1 1  48 ASP CG   C 241.673  -3.465  -7.603 1.00 . A A .  48 ASP CG   1 1 
        2  3373 1 1  48 ASP H    H 242.187  -3.476  -4.150 1.00 . A A .  48 ASP H    1 1 
        2  3374 1 1  48 ASP HA   H 240.890  -1.633  -5.997 1.00 . A A .  48 ASP HA   1 1 
        2  3375 1 1  48 ASP HB2  H 241.270  -4.579  -5.844 1.00 . A A .  48 ASP HB2  1 1 
        2  3376 1 1  48 ASP HB3  H 239.836  -3.996  -6.682 1.00 . A A .  48 ASP HB3  1 1 
        2  3377 1 1  48 ASP N    N 241.863  -2.600  -4.455 1.00 . A A .  48 ASP N    1 1 
        2  3378 1 1  48 ASP O    O 239.346  -2.472  -3.491 1.00 . A A .  48 ASP O    1 1 
        2  3379 1 1  48 ASP OD1  O 242.099  -2.305  -7.786 1.00 . A A .  48 ASP OD1  1 1 
        2  3380 1 1  48 ASP OD2  O 241.901  -4.409  -8.388 1.00 . A A .  48 ASP OD2  1 1 
        2  3381 1 1  49 GLU C    C 236.620  -3.870  -4.436 1.00 . A A .  49 GLU C    1 1 
        2  3382 1 1  49 GLU CA   C 236.999  -2.493  -4.956 1.00 . A A .  49 GLU CA   1 1 
        2  3383 1 1  49 GLU CB   C 235.992  -2.040  -6.010 1.00 . A A .  49 GLU CB   1 1 
        2  3384 1 1  49 GLU CD   C 236.923  -1.240  -8.217 1.00 . A A .  49 GLU CD   1 1 
        2  3385 1 1  49 GLU CG   C 236.458  -0.847  -6.828 1.00 . A A .  49 GLU CG   1 1 
        2  3386 1 1  49 GLU H    H 238.466  -2.547  -6.474 1.00 . A A .  49 GLU H    1 1 
        2  3387 1 1  49 GLU HA   H 236.988  -1.794  -4.133 1.00 . A A .  49 GLU HA   1 1 
        2  3388 1 1  49 GLU HB2  H 235.800  -2.861  -6.683 1.00 . A A .  49 GLU HB2  1 1 
        2  3389 1 1  49 GLU HB3  H 235.072  -1.771  -5.513 1.00 . A A .  49 GLU HB3  1 1 
        2  3390 1 1  49 GLU HG2  H 235.640  -0.150  -6.923 1.00 . A A .  49 GLU HG2  1 1 
        2  3391 1 1  49 GLU HG3  H 237.279  -0.371  -6.310 1.00 . A A .  49 GLU HG3  1 1 
        2  3392 1 1  49 GLU N    N 238.347  -2.516  -5.505 1.00 . A A .  49 GLU N    1 1 
        2  3393 1 1  49 GLU O    O 236.230  -4.753  -5.200 1.00 . A A .  49 GLU O    1 1 
        2  3394 1 1  49 GLU OE1  O 237.749  -2.171  -8.325 1.00 . A A .  49 GLU OE1  1 1 
        2  3395 1 1  49 GLU OE2  O 236.464  -0.615  -9.195 1.00 . A A .  49 GLU OE2  1 1 
        2  3396 1 1  50 GLY C    C 237.555  -6.325  -2.712 1.00 . A A .  50 GLY C    1 1 
        2  3397 1 1  50 GLY CA   C 236.440  -5.322  -2.519 1.00 . A A .  50 GLY CA   1 1 
        2  3398 1 1  50 GLY H    H 237.080  -3.304  -2.586 1.00 . A A .  50 GLY H    1 1 
        2  3399 1 1  50 GLY HA2  H 236.278  -5.172  -1.461 1.00 . A A .  50 GLY HA2  1 1 
        2  3400 1 1  50 GLY HA3  H 235.539  -5.711  -2.960 1.00 . A A .  50 GLY HA3  1 1 
        2  3401 1 1  50 GLY N    N 236.755  -4.046  -3.134 1.00 . A A .  50 GLY N    1 1 
        2  3402 1 1  50 GLY O    O 237.315  -7.476  -3.078 1.00 . A A .  50 GLY O    1 1 
        2  3403 1 1  51 GLU C    C 240.643  -6.930  -1.284 1.00 . A A .  51 GLU C    1 1 
        2  3404 1 1  51 GLU CA   C 239.954  -6.718  -2.624 1.00 . A A .  51 GLU CA   1 1 
        2  3405 1 1  51 GLU CB   C 240.931  -6.081  -3.613 1.00 . A A .  51 GLU CB   1 1 
        2  3406 1 1  51 GLU CD   C 241.961  -8.083  -4.759 1.00 . A A .  51 GLU CD   1 1 
        2  3407 1 1  51 GLU CG   C 242.191  -6.898  -3.841 1.00 . A A .  51 GLU CG   1 1 
        2  3408 1 1  51 GLU H    H 238.898  -4.952  -2.191 1.00 . A A .  51 GLU H    1 1 
        2  3409 1 1  51 GLU HA   H 239.634  -7.674  -3.010 1.00 . A A .  51 GLU HA   1 1 
        2  3410 1 1  51 GLU HB2  H 240.434  -5.953  -4.561 1.00 . A A .  51 GLU HB2  1 1 
        2  3411 1 1  51 GLU HB3  H 241.220  -5.112  -3.238 1.00 . A A .  51 GLU HB3  1 1 
        2  3412 1 1  51 GLU HG2  H 242.943  -6.261  -4.281 1.00 . A A .  51 GLU HG2  1 1 
        2  3413 1 1  51 GLU HG3  H 242.544  -7.264  -2.888 1.00 . A A .  51 GLU HG3  1 1 
        2  3414 1 1  51 GLU N    N 238.780  -5.877  -2.473 1.00 . A A .  51 GLU N    1 1 
        2  3415 1 1  51 GLU O    O 240.641  -6.050  -0.423 1.00 . A A .  51 GLU O    1 1 
        2  3416 1 1  51 GLU OE1  O 241.557  -9.153  -4.259 1.00 . A A .  51 GLU OE1  1 1 
        2  3417 1 1  51 GLU OE2  O 242.184  -7.939  -5.979 1.00 . A A .  51 GLU OE2  1 1 
        2  3418 1 1  52 ASP C    C 243.266  -7.686   0.191 1.00 . A A .  52 ASP C    1 1 
        2  3419 1 1  52 ASP CA   C 241.941  -8.443   0.105 1.00 . A A .  52 ASP CA   1 1 
        2  3420 1 1  52 ASP CB   C 242.194  -9.950   0.171 1.00 . A A .  52 ASP CB   1 1 
        2  3421 1 1  52 ASP CG   C 242.013 -10.506   1.570 1.00 . A A .  52 ASP CG   1 1 
        2  3422 1 1  52 ASP H    H 241.199  -8.749  -1.852 1.00 . A A .  52 ASP H    1 1 
        2  3423 1 1  52 ASP HA   H 241.316  -8.154   0.936 1.00 . A A .  52 ASP HA   1 1 
        2  3424 1 1  52 ASP HB2  H 241.503 -10.454  -0.488 1.00 . A A .  52 ASP HB2  1 1 
        2  3425 1 1  52 ASP HB3  H 243.205 -10.154  -0.150 1.00 . A A .  52 ASP HB3  1 1 
        2  3426 1 1  52 ASP N    N 241.236  -8.101  -1.123 1.00 . A A .  52 ASP N    1 1 
        2  3427 1 1  52 ASP O    O 243.997  -7.592  -0.794 1.00 . A A .  52 ASP O    1 1 
        2  3428 1 1  52 ASP OD1  O 240.863 -10.527   2.056 1.00 . A A .  52 ASP OD1  1 1 
        2  3429 1 1  52 ASP OD2  O 243.022 -10.921   2.180 1.00 . A A .  52 ASP OD2  1 1 
        2  3430 1 1  53 PRO C    C 246.075  -7.163   1.153 1.00 . A A .  53 PRO C    1 1 
        2  3431 1 1  53 PRO CA   C 244.836  -6.374   1.566 1.00 . A A .  53 PRO CA   1 1 
        2  3432 1 1  53 PRO CB   C 244.856  -6.100   3.072 1.00 . A A .  53 PRO CB   1 1 
        2  3433 1 1  53 PRO CD   C 242.781  -7.182   2.601 1.00 . A A .  53 PRO CD   1 1 
        2  3434 1 1  53 PRO CG   C 243.426  -6.153   3.485 1.00 . A A .  53 PRO CG   1 1 
        2  3435 1 1  53 PRO HA   H 244.814  -5.438   1.029 1.00 . A A .  53 PRO HA   1 1 
        2  3436 1 1  53 PRO HB2  H 245.442  -6.858   3.570 1.00 . A A .  53 PRO HB2  1 1 
        2  3437 1 1  53 PRO HB3  H 245.284  -5.126   3.258 1.00 . A A .  53 PRO HB3  1 1 
        2  3438 1 1  53 PRO HD2  H 242.833  -8.160   3.057 1.00 . A A .  53 PRO HD2  1 1 
        2  3439 1 1  53 PRO HD3  H 241.755  -6.913   2.397 1.00 . A A .  53 PRO HD3  1 1 
        2  3440 1 1  53 PRO HG2  H 243.355  -6.450   4.521 1.00 . A A .  53 PRO HG2  1 1 
        2  3441 1 1  53 PRO HG3  H 242.965  -5.189   3.337 1.00 . A A .  53 PRO HG3  1 1 
        2  3442 1 1  53 PRO N    N 243.593  -7.129   1.370 1.00 . A A .  53 PRO N    1 1 
        2  3443 1 1  53 PRO O    O 246.865  -6.709   0.325 1.00 . A A .  53 PRO O    1 1 
        2  3444 1 1  54 ARG C    C 247.446  -9.547  -0.042 1.00 . A A .  54 ARG C    1 1 
        2  3445 1 1  54 ARG CA   C 247.389  -9.194   1.441 1.00 . A A .  54 ARG CA   1 1 
        2  3446 1 1  54 ARG CB   C 247.331 -10.472   2.279 1.00 . A A .  54 ARG CB   1 1 
        2  3447 1 1  54 ARG CD   C 248.659 -12.282   3.406 1.00 . A A .  54 ARG CD   1 1 
        2  3448 1 1  54 ARG CG   C 248.632 -11.257   2.284 1.00 . A A .  54 ARG CG   1 1 
        2  3449 1 1  54 ARG CZ   C 249.377 -14.336   2.249 1.00 . A A .  54 ARG CZ   1 1 
        2  3450 1 1  54 ARG H    H 245.582  -8.648   2.396 1.00 . A A .  54 ARG H    1 1 
        2  3451 1 1  54 ARG HA   H 248.283  -8.645   1.700 1.00 . A A .  54 ARG HA   1 1 
        2  3452 1 1  54 ARG HB2  H 247.090 -10.209   3.298 1.00 . A A .  54 ARG HB2  1 1 
        2  3453 1 1  54 ARG HB3  H 246.553 -11.109   1.887 1.00 . A A .  54 ARG HB3  1 1 
        2  3454 1 1  54 ARG HD2  H 249.617 -12.230   3.901 1.00 . A A .  54 ARG HD2  1 1 
        2  3455 1 1  54 ARG HD3  H 247.876 -12.045   4.113 1.00 . A A .  54 ARG HD3  1 1 
        2  3456 1 1  54 ARG HE   H 247.583 -14.059   3.080 1.00 . A A .  54 ARG HE   1 1 
        2  3457 1 1  54 ARG HG2  H 248.736 -11.769   1.340 1.00 . A A .  54 ARG HG2  1 1 
        2  3458 1 1  54 ARG HG3  H 249.456 -10.570   2.417 1.00 . A A .  54 ARG HG3  1 1 
        2  3459 1 1  54 ARG HH11 H 250.776 -12.877   2.313 1.00 . A A .  54 ARG HH11 1 1 
        2  3460 1 1  54 ARG HH12 H 251.256 -14.331   1.505 1.00 . A A .  54 ARG HH12 1 1 
        2  3461 1 1  54 ARG HH21 H 248.214 -15.972   2.018 1.00 . A A .  54 ARG HH21 1 1 
        2  3462 1 1  54 ARG HH22 H 249.802 -16.088   1.337 1.00 . A A .  54 ARG HH22 1 1 
        2  3463 1 1  54 ARG N    N 246.243  -8.343   1.741 1.00 . A A .  54 ARG N    1 1 
        2  3464 1 1  54 ARG NE   N 248.454 -13.642   2.911 1.00 . A A .  54 ARG NE   1 1 
        2  3465 1 1  54 ARG NH1  N 250.567 -13.804   2.002 1.00 . A A .  54 ARG NH1  1 1 
        2  3466 1 1  54 ARG NH2  N 249.109 -15.566   1.835 1.00 . A A .  54 ARG NH2  1 1 
        2  3467 1 1  54 ARG O    O 248.519  -9.799  -0.587 1.00 . A A .  54 ARG O    1 1 
        2  3468 1 1  55 ASN C    C 246.515  -8.655  -2.957 1.00 . A A .  55 ASN C    1 1 
        2  3469 1 1  55 ASN CA   C 246.216  -9.886  -2.113 1.00 . A A .  55 ASN CA   1 1 
        2  3470 1 1  55 ASN CB   C 244.835 -10.441  -2.466 1.00 . A A .  55 ASN CB   1 1 
        2  3471 1 1  55 ASN CG   C 244.897 -11.506  -3.543 1.00 . A A .  55 ASN CG   1 1 
        2  3472 1 1  55 ASN H    H 245.464  -9.350  -0.208 1.00 . A A .  55 ASN H    1 1 
        2  3473 1 1  55 ASN HA   H 246.963 -10.639  -2.320 1.00 . A A .  55 ASN HA   1 1 
        2  3474 1 1  55 ASN HB2  H 244.392 -10.875  -1.583 1.00 . A A .  55 ASN HB2  1 1 
        2  3475 1 1  55 ASN HB3  H 244.209  -9.635  -2.819 1.00 . A A .  55 ASN HB3  1 1 
        2  3476 1 1  55 ASN HD21 H 244.002 -12.811  -2.339 1.00 . A A .  55 ASN HD21 1 1 
        2  3477 1 1  55 ASN HD22 H 244.413 -13.399  -3.911 1.00 . A A .  55 ASN HD22 1 1 
        2  3478 1 1  55 ASN N    N 246.287  -9.563  -0.692 1.00 . A A .  55 ASN N    1 1 
        2  3479 1 1  55 ASN ND2  N 244.386 -12.692  -3.233 1.00 . A A .  55 ASN ND2  1 1 
        2  3480 1 1  55 ASN O    O 247.333  -8.705  -3.876 1.00 . A A .  55 ASN O    1 1 
        2  3481 1 1  55 ASN OD1  O 245.400 -11.266  -4.640 1.00 . A A .  55 ASN OD1  1 1 
        2  3482 1 1  56 ALA C    C 247.530  -5.896  -3.316 1.00 . A A .  56 ALA C    1 1 
        2  3483 1 1  56 ALA CA   C 246.062  -6.303  -3.356 1.00 . A A .  56 ALA CA   1 1 
        2  3484 1 1  56 ALA CB   C 245.184  -5.203  -2.778 1.00 . A A .  56 ALA CB   1 1 
        2  3485 1 1  56 ALA H    H 245.223  -7.570  -1.886 1.00 . A A .  56 ALA H    1 1 
        2  3486 1 1  56 ALA HA   H 245.772  -6.461  -4.384 1.00 . A A .  56 ALA HA   1 1 
        2  3487 1 1  56 ALA HB1  H 245.397  -5.090  -1.725 1.00 . A A .  56 ALA HB1  1 1 
        2  3488 1 1  56 ALA HB2  H 244.145  -5.465  -2.909 1.00 . A A .  56 ALA HB2  1 1 
        2  3489 1 1  56 ALA HB3  H 245.389  -4.273  -3.289 1.00 . A A .  56 ALA HB3  1 1 
        2  3490 1 1  56 ALA N    N 245.856  -7.549  -2.633 1.00 . A A .  56 ALA N    1 1 
        2  3491 1 1  56 ALA O    O 248.039  -5.270  -4.245 1.00 . A A .  56 ALA O    1 1 
        2  3492 1 1  57 ALA C    C 250.462  -6.848  -2.971 1.00 . A A .  57 ALA C    1 1 
        2  3493 1 1  57 ALA CA   C 249.620  -5.959  -2.068 1.00 . A A .  57 ALA CA   1 1 
        2  3494 1 1  57 ALA CB   C 250.033  -6.131  -0.612 1.00 . A A .  57 ALA CB   1 1 
        2  3495 1 1  57 ALA H    H 247.746  -6.777  -1.535 1.00 . A A .  57 ALA H    1 1 
        2  3496 1 1  57 ALA HA   H 249.773  -4.926  -2.347 1.00 . A A .  57 ALA HA   1 1 
        2  3497 1 1  57 ALA HB1  H 250.870  -6.811  -0.552 1.00 . A A .  57 ALA HB1  1 1 
        2  3498 1 1  57 ALA HB2  H 249.203  -6.530  -0.046 1.00 . A A .  57 ALA HB2  1 1 
        2  3499 1 1  57 ALA HB3  H 250.318  -5.172  -0.204 1.00 . A A .  57 ALA HB3  1 1 
        2  3500 1 1  57 ALA N    N 248.207  -6.270  -2.234 1.00 . A A .  57 ALA N    1 1 
        2  3501 1 1  57 ALA O    O 251.309  -6.366  -3.722 1.00 . A A .  57 ALA O    1 1 
        2  3502 1 1  58 ILE C    C 250.756  -8.770  -5.201 1.00 . A A .  58 ILE C    1 1 
        2  3503 1 1  58 ILE CA   C 250.930  -9.110  -3.727 1.00 . A A .  58 ILE CA   1 1 
        2  3504 1 1  58 ILE CB   C 250.444 -10.554  -3.468 1.00 . A A .  58 ILE CB   1 1 
        2  3505 1 1  58 ILE CD1  C 249.782 -12.040  -1.510 1.00 . A A .  58 ILE CD1  1 1 
        2  3506 1 1  58 ILE CG1  C 250.702 -10.948  -2.012 1.00 . A A .  58 ILE CG1  1 1 
        2  3507 1 1  58 ILE CG2  C 251.131 -11.530  -4.413 1.00 . A A .  58 ILE CG2  1 1 
        2  3508 1 1  58 ILE H    H 249.513  -8.473  -2.293 1.00 . A A .  58 ILE H    1 1 
        2  3509 1 1  58 ILE HA   H 251.975  -9.046  -3.475 1.00 . A A .  58 ILE HA   1 1 
        2  3510 1 1  58 ILE HB   H 249.380 -10.592  -3.659 1.00 . A A .  58 ILE HB   1 1 
        2  3511 1 1  58 ILE HD11 H 248.907 -12.092  -2.143 1.00 . A A .  58 ILE HD11 1 1 
        2  3512 1 1  58 ILE HD12 H 249.480 -11.818  -0.497 1.00 . A A .  58 ILE HD12 1 1 
        2  3513 1 1  58 ILE HD13 H 250.300 -12.986  -1.533 1.00 . A A .  58 ILE HD13 1 1 
        2  3514 1 1  58 ILE HG12 H 251.718 -11.300  -1.915 1.00 . A A .  58 ILE HG12 1 1 
        2  3515 1 1  58 ILE HG13 H 250.564 -10.082  -1.383 1.00 . A A .  58 ILE HG13 1 1 
        2  3516 1 1  58 ILE HG21 H 252.197 -11.506  -4.244 1.00 . A A .  58 ILE HG21 1 1 
        2  3517 1 1  58 ILE HG22 H 250.922 -11.248  -5.435 1.00 . A A .  58 ILE HG22 1 1 
        2  3518 1 1  58 ILE HG23 H 250.760 -12.528  -4.232 1.00 . A A .  58 ILE HG23 1 1 
        2  3519 1 1  58 ILE N    N 250.209  -8.151  -2.902 1.00 . A A .  58 ILE N    1 1 
        2  3520 1 1  58 ILE O    O 251.635  -9.031  -6.023 1.00 . A A .  58 ILE O    1 1 
        2  3521 1 1  59 ARG C    C 249.955  -6.419  -7.172 1.00 . A A .  59 ARG C    1 1 
        2  3522 1 1  59 ARG CA   C 249.314  -7.762  -6.879 1.00 . A A .  59 ARG CA   1 1 
        2  3523 1 1  59 ARG CB   C 247.807  -7.636  -7.052 1.00 . A A .  59 ARG CB   1 1 
        2  3524 1 1  59 ARG CD   C 245.853  -8.034  -8.577 1.00 . A A .  59 ARG CD   1 1 
        2  3525 1 1  59 ARG CG   C 247.347  -7.771  -8.490 1.00 . A A .  59 ARG CG   1 1 
        2  3526 1 1  59 ARG CZ   C 245.079  -5.835  -9.375 1.00 . A A .  59 ARG CZ   1 1 
        2  3527 1 1  59 ARG H    H 248.967  -7.979  -4.807 1.00 . A A .  59 ARG H    1 1 
        2  3528 1 1  59 ARG HA   H 249.699  -8.506  -7.559 1.00 . A A .  59 ARG HA   1 1 
        2  3529 1 1  59 ARG HB2  H 247.324  -8.395  -6.461 1.00 . A A .  59 ARG HB2  1 1 
        2  3530 1 1  59 ARG HB3  H 247.496  -6.666  -6.690 1.00 . A A .  59 ARG HB3  1 1 
        2  3531 1 1  59 ARG HD2  H 245.638  -8.499  -9.528 1.00 . A A .  59 ARG HD2  1 1 
        2  3532 1 1  59 ARG HD3  H 245.571  -8.704  -7.778 1.00 . A A .  59 ARG HD3  1 1 
        2  3533 1 1  59 ARG HE   H 244.513  -6.696  -7.665 1.00 . A A .  59 ARG HE   1 1 
        2  3534 1 1  59 ARG HG2  H 247.572  -6.851  -9.009 1.00 . A A .  59 ARG HG2  1 1 
        2  3535 1 1  59 ARG HG3  H 247.879  -8.587  -8.952 1.00 . A A .  59 ARG HG3  1 1 
        2  3536 1 1  59 ARG HH11 H 246.382  -6.766 -10.612 1.00 . A A .  59 ARG HH11 1 1 
        2  3537 1 1  59 ARG HH12 H 245.824  -5.217 -11.150 1.00 . A A .  59 ARG HH12 1 1 
        2  3538 1 1  59 ARG HH21 H 243.779  -4.658  -8.371 1.00 . A A .  59 ARG HH21 1 1 
        2  3539 1 1  59 ARG HH22 H 244.347  -4.020  -9.878 1.00 . A A .  59 ARG HH22 1 1 
        2  3540 1 1  59 ARG N    N 249.619  -8.168  -5.517 1.00 . A A .  59 ARG N    1 1 
        2  3541 1 1  59 ARG NE   N 245.072  -6.805  -8.463 1.00 . A A .  59 ARG NE   1 1 
        2  3542 1 1  59 ARG NH1  N 245.823  -5.949 -10.468 1.00 . A A .  59 ARG NH1  1 1 
        2  3543 1 1  59 ARG NH2  N 244.341  -4.749  -9.194 1.00 . A A .  59 ARG NH2  1 1 
        2  3544 1 1  59 ARG O    O 250.673  -6.242  -8.155 1.00 . A A .  59 ARG O    1 1 
        2  3545 1 1  60 GLU C    C 251.694  -4.091  -6.531 1.00 . A A .  60 GLU C    1 1 
        2  3546 1 1  60 GLU CA   C 250.173  -4.114  -6.403 1.00 . A A .  60 GLU CA   1 1 
        2  3547 1 1  60 GLU CB   C 249.741  -3.292  -5.188 1.00 . A A .  60 GLU CB   1 1 
        2  3548 1 1  60 GLU CD   C 248.245  -1.667  -6.414 1.00 . A A .  60 GLU CD   1 1 
        2  3549 1 1  60 GLU CG   C 248.344  -2.709  -5.317 1.00 . A A .  60 GLU CG   1 1 
        2  3550 1 1  60 GLU H    H 249.075  -5.712  -5.542 1.00 . A A .  60 GLU H    1 1 
        2  3551 1 1  60 GLU HA   H 249.745  -3.674  -7.290 1.00 . A A .  60 GLU HA   1 1 
        2  3552 1 1  60 GLU HB2  H 249.765  -3.925  -4.313 1.00 . A A .  60 GLU HB2  1 1 
        2  3553 1 1  60 GLU HB3  H 250.436  -2.479  -5.051 1.00 . A A .  60 GLU HB3  1 1 
        2  3554 1 1  60 GLU HG2  H 247.651  -3.507  -5.538 1.00 . A A .  60 GLU HG2  1 1 
        2  3555 1 1  60 GLU HG3  H 248.071  -2.248  -4.378 1.00 . A A .  60 GLU HG3  1 1 
        2  3556 1 1  60 GLU N    N 249.663  -5.478  -6.292 1.00 . A A .  60 GLU N    1 1 
        2  3557 1 1  60 GLU O    O 252.241  -3.382  -7.376 1.00 . A A .  60 GLU O    1 1 
        2  3558 1 1  60 GLU OE1  O 249.297  -1.121  -6.809 1.00 . A A .  60 GLU OE1  1 1 
        2  3559 1 1  60 GLU OE2  O 247.118  -1.397  -6.878 1.00 . A A .  60 GLU OE2  1 1 
        2  3560 1 1  61 LEU C    C 254.338  -5.264  -7.108 1.00 . A A .  61 LEU C    1 1 
        2  3561 1 1  61 LEU CA   C 253.834  -4.917  -5.715 1.00 . A A .  61 LEU CA   1 1 
        2  3562 1 1  61 LEU CB   C 254.345  -5.925  -4.675 1.00 . A A .  61 LEU CB   1 1 
        2  3563 1 1  61 LEU CD1  C 256.821  -5.641  -5.004 1.00 . A A .  61 LEU CD1  1 1 
        2  3564 1 1  61 LEU CD2  C 255.923  -7.768  -4.034 1.00 . A A .  61 LEU CD2  1 1 
        2  3565 1 1  61 LEU CG   C 255.664  -6.631  -5.012 1.00 . A A .  61 LEU CG   1 1 
        2  3566 1 1  61 LEU H    H 251.885  -5.404  -5.034 1.00 . A A .  61 LEU H    1 1 
        2  3567 1 1  61 LEU HA   H 254.196  -3.936  -5.463 1.00 . A A .  61 LEU HA   1 1 
        2  3568 1 1  61 LEU HB2  H 254.477  -5.400  -3.741 1.00 . A A .  61 LEU HB2  1 1 
        2  3569 1 1  61 LEU HB3  H 253.586  -6.680  -4.538 1.00 . A A .  61 LEU HB3  1 1 
        2  3570 1 1  61 LEU HD11 H 257.177  -5.496  -6.013 1.00 . A A .  61 LEU HD11 1 1 
        2  3571 1 1  61 LEU HD12 H 257.623  -6.027  -4.391 1.00 . A A .  61 LEU HD12 1 1 
        2  3572 1 1  61 LEU HD13 H 256.485  -4.696  -4.603 1.00 . A A .  61 LEU HD13 1 1 
        2  3573 1 1  61 LEU HD21 H 256.655  -7.454  -3.304 1.00 . A A .  61 LEU HD21 1 1 
        2  3574 1 1  61 LEU HD22 H 256.297  -8.627  -4.571 1.00 . A A .  61 LEU HD22 1 1 
        2  3575 1 1  61 LEU HD23 H 255.003  -8.028  -3.533 1.00 . A A .  61 LEU HD23 1 1 
        2  3576 1 1  61 LEU HG   H 255.596  -7.053  -6.004 1.00 . A A .  61 LEU HG   1 1 
        2  3577 1 1  61 LEU N    N 252.374  -4.862  -5.689 1.00 . A A .  61 LEU N    1 1 
        2  3578 1 1  61 LEU O    O 255.119  -4.521  -7.699 1.00 . A A .  61 LEU O    1 1 
        2  3579 1 1  62 ARG C    C 253.862  -5.765 -10.004 1.00 . A A .  62 ARG C    1 1 
        2  3580 1 1  62 ARG CA   C 254.267  -6.814  -8.967 1.00 . A A .  62 ARG CA   1 1 
        2  3581 1 1  62 ARG CB   C 253.618  -8.161  -9.297 1.00 . A A .  62 ARG CB   1 1 
        2  3582 1 1  62 ARG CD   C 253.084  -9.892 -11.035 1.00 . A A .  62 ARG CD   1 1 
        2  3583 1 1  62 ARG CG   C 253.913  -8.661 -10.703 1.00 . A A .  62 ARG CG   1 1 
        2  3584 1 1  62 ARG CZ   C 250.875  -9.050 -11.736 1.00 . A A .  62 ARG CZ   1 1 
        2  3585 1 1  62 ARG H    H 253.243  -6.933  -7.121 1.00 . A A .  62 ARG H    1 1 
        2  3586 1 1  62 ARG HA   H 255.342  -6.924  -8.980 1.00 . A A .  62 ARG HA   1 1 
        2  3587 1 1  62 ARG HB2  H 253.977  -8.900  -8.595 1.00 . A A .  62 ARG HB2  1 1 
        2  3588 1 1  62 ARG HB3  H 252.549  -8.067  -9.189 1.00 . A A .  62 ARG HB3  1 1 
        2  3589 1 1  62 ARG HD2  H 253.260 -10.161 -12.066 1.00 . A A .  62 ARG HD2  1 1 
        2  3590 1 1  62 ARG HD3  H 253.395 -10.703 -10.395 1.00 . A A .  62 ARG HD3  1 1 
        2  3591 1 1  62 ARG HE   H 251.253  -9.967 -10.004 1.00 . A A .  62 ARG HE   1 1 
        2  3592 1 1  62 ARG HG2  H 253.678  -7.880 -11.410 1.00 . A A .  62 ARG HG2  1 1 
        2  3593 1 1  62 ARG HG3  H 254.961  -8.913 -10.774 1.00 . A A .  62 ARG HG3  1 1 
        2  3594 1 1  62 ARG HH11 H 252.354  -8.736 -13.081 1.00 . A A .  62 ARG HH11 1 1 
        2  3595 1 1  62 ARG HH12 H 250.791  -8.157 -13.548 1.00 . A A .  62 ARG HH12 1 1 
        2  3596 1 1  62 ARG HH21 H 249.198  -9.207 -10.620 1.00 . A A .  62 ARG HH21 1 1 
        2  3597 1 1  62 ARG HH22 H 248.999  -8.423 -12.151 1.00 . A A .  62 ARG HH22 1 1 
        2  3598 1 1  62 ARG N    N 253.874  -6.387  -7.635 1.00 . A A .  62 ARG N    1 1 
        2  3599 1 1  62 ARG NE   N 251.654  -9.656 -10.843 1.00 . A A .  62 ARG NE   1 1 
        2  3600 1 1  62 ARG NH1  N 251.381  -8.612 -12.882 1.00 . A A .  62 ARG NH1  1 1 
        2  3601 1 1  62 ARG NH2  N 249.585  -8.880 -11.482 1.00 . A A .  62 ARG NH2  1 1 
        2  3602 1 1  62 ARG O    O 254.324  -5.792 -11.143 1.00 . A A .  62 ARG O    1 1 
        2  3603 1 1  63 GLU C    C 253.372  -2.532 -10.402 1.00 . A A .  63 GLU C    1 1 
        2  3604 1 1  63 GLU CA   C 252.519  -3.797 -10.502 1.00 . A A .  63 GLU CA   1 1 
        2  3605 1 1  63 GLU CB   C 251.057  -3.460 -10.203 1.00 . A A .  63 GLU CB   1 1 
        2  3606 1 1  63 GLU CD   C 249.442  -3.621 -12.138 1.00 . A A .  63 GLU CD   1 1 
        2  3607 1 1  63 GLU CG   C 250.066  -4.333 -10.954 1.00 . A A .  63 GLU CG   1 1 
        2  3608 1 1  63 GLU H    H 252.646  -4.871  -8.682 1.00 . A A .  63 GLU H    1 1 
        2  3609 1 1  63 GLU HA   H 252.586  -4.177 -11.510 1.00 . A A .  63 GLU HA   1 1 
        2  3610 1 1  63 GLU HB2  H 250.882  -3.582  -9.144 1.00 . A A .  63 GLU HB2  1 1 
        2  3611 1 1  63 GLU HB3  H 250.874  -2.431 -10.472 1.00 . A A .  63 GLU HB3  1 1 
        2  3612 1 1  63 GLU HG2  H 250.580  -5.213 -11.312 1.00 . A A .  63 GLU HG2  1 1 
        2  3613 1 1  63 GLU HG3  H 249.279  -4.628 -10.275 1.00 . A A .  63 GLU HG3  1 1 
        2  3614 1 1  63 GLU N    N 252.987  -4.845  -9.604 1.00 . A A .  63 GLU N    1 1 
        2  3615 1 1  63 GLU O    O 253.675  -1.896 -11.412 1.00 . A A .  63 GLU O    1 1 
        2  3616 1 1  63 GLU OE1  O 249.048  -2.446 -11.984 1.00 . A A .  63 GLU OE1  1 1 
        2  3617 1 1  63 GLU OE2  O 249.347  -4.239 -13.219 1.00 . A A .  63 GLU OE2  1 1 
        2  3618 1 1  64 GLU C    C 256.014  -1.225  -8.928 1.00 . A A .  64 GLU C    1 1 
        2  3619 1 1  64 GLU CA   C 254.515  -0.947  -8.942 1.00 . A A .  64 GLU CA   1 1 
        2  3620 1 1  64 GLU CB   C 254.098  -0.299  -7.622 1.00 . A A .  64 GLU CB   1 1 
        2  3621 1 1  64 GLU CD   C 253.083   1.902  -6.908 1.00 . A A .  64 GLU CD   1 1 
        2  3622 1 1  64 GLU CG   C 252.922   0.656  -7.757 1.00 . A A .  64 GLU CG   1 1 
        2  3623 1 1  64 GLU H    H 253.442  -2.694  -8.411 1.00 . A A .  64 GLU H    1 1 
        2  3624 1 1  64 GLU HA   H 254.302  -0.258  -9.746 1.00 . A A .  64 GLU HA   1 1 
        2  3625 1 1  64 GLU HB2  H 253.824  -1.075  -6.923 1.00 . A A .  64 GLU HB2  1 1 
        2  3626 1 1  64 GLU HB3  H 254.937   0.253  -7.224 1.00 . A A .  64 GLU HB3  1 1 
        2  3627 1 1  64 GLU HG2  H 252.834   0.952  -8.791 1.00 . A A .  64 GLU HG2  1 1 
        2  3628 1 1  64 GLU HG3  H 252.022   0.143  -7.451 1.00 . A A .  64 GLU HG3  1 1 
        2  3629 1 1  64 GLU N    N 253.728  -2.156  -9.177 1.00 . A A .  64 GLU N    1 1 
        2  3630 1 1  64 GLU O    O 256.818  -0.326  -9.174 1.00 . A A .  64 GLU O    1 1 
        2  3631 1 1  64 GLU OE1  O 253.881   1.867  -5.948 1.00 . A A .  64 GLU OE1  1 1 
        2  3632 1 1  64 GLU OE2  O 252.410   2.912  -7.204 1.00 . A A .  64 GLU OE2  1 1 
        2  3633 1 1  65 THR C    C 258.128  -3.902  -9.591 1.00 . A A .  65 THR C    1 1 
        2  3634 1 1  65 THR CA   C 257.801  -2.825  -8.568 1.00 . A A .  65 THR CA   1 1 
        2  3635 1 1  65 THR CB   C 258.163  -3.314  -7.166 1.00 . A A .  65 THR CB   1 1 
        2  3636 1 1  65 THR CG2  C 259.265  -2.507  -6.519 1.00 . A A .  65 THR CG2  1 1 
        2  3637 1 1  65 THR H    H 255.713  -3.141  -8.430 1.00 . A A .  65 THR H    1 1 
        2  3638 1 1  65 THR HA   H 258.382  -1.943  -8.792 1.00 . A A .  65 THR HA   1 1 
        2  3639 1 1  65 THR HB   H 258.495  -4.338  -7.232 1.00 . A A .  65 THR HB   1 1 
        2  3640 1 1  65 THR HG1  H 256.335  -3.816  -6.667 1.00 . A A .  65 THR HG1  1 1 
        2  3641 1 1  65 THR HG21 H 259.519  -2.945  -5.565 1.00 . A A .  65 THR HG21 1 1 
        2  3642 1 1  65 THR HG22 H 258.926  -1.492  -6.370 1.00 . A A .  65 THR HG22 1 1 
        2  3643 1 1  65 THR HG23 H 260.134  -2.506  -7.159 1.00 . A A .  65 THR HG23 1 1 
        2  3644 1 1  65 THR N    N 256.392  -2.460  -8.624 1.00 . A A .  65 THR N    1 1 
        2  3645 1 1  65 THR O    O 259.288  -4.094  -9.955 1.00 . A A .  65 THR O    1 1 
        2  3646 1 1  65 THR OG1  O 257.035  -3.264  -6.309 1.00 . A A .  65 THR OG1  1 1 
        2  3647 1 1  66 GLY C    C 257.948  -6.894 -10.441 1.00 . A A .  66 GLY C    1 1 
        2  3648 1 1  66 GLY CA   C 257.304  -5.650 -11.025 1.00 . A A .  66 GLY CA   1 1 
        2  3649 1 1  66 GLY H    H 256.198  -4.408  -9.721 1.00 . A A .  66 GLY H    1 1 
        2  3650 1 1  66 GLY HA2  H 256.348  -5.916 -11.444 1.00 . A A .  66 GLY HA2  1 1 
        2  3651 1 1  66 GLY HA3  H 257.934  -5.269 -11.814 1.00 . A A .  66 GLY HA3  1 1 
        2  3652 1 1  66 GLY N    N 257.102  -4.602 -10.049 1.00 . A A .  66 GLY N    1 1 
        2  3653 1 1  66 GLY O    O 258.251  -7.839 -11.169 1.00 . A A .  66 GLY O    1 1 
        2  3654 1 1  67 VAL C    C 257.794  -9.234  -8.450 1.00 . A A .  67 VAL C    1 1 
        2  3655 1 1  67 VAL CA   C 258.761  -8.054  -8.464 1.00 . A A .  67 VAL CA   1 1 
        2  3656 1 1  67 VAL CB   C 259.186  -7.715  -7.016 1.00 . A A .  67 VAL CB   1 1 
        2  3657 1 1  67 VAL CG1  C 259.506  -8.977  -6.225 1.00 . A A .  67 VAL CG1  1 1 
        2  3658 1 1  67 VAL CG2  C 260.383  -6.775  -7.023 1.00 . A A .  67 VAL CG2  1 1 
        2  3659 1 1  67 VAL H    H 257.890  -6.129  -8.590 1.00 . A A .  67 VAL H    1 1 
        2  3660 1 1  67 VAL HA   H 259.645  -8.333  -9.021 1.00 . A A .  67 VAL HA   1 1 
        2  3661 1 1  67 VAL HB   H 258.365  -7.211  -6.529 1.00 . A A .  67 VAL HB   1 1 
        2  3662 1 1  67 VAL HG11 H 260.281  -8.763  -5.503 1.00 . A A .  67 VAL HG11 1 1 
        2  3663 1 1  67 VAL HG12 H 259.846  -9.748  -6.900 1.00 . A A .  67 VAL HG12 1 1 
        2  3664 1 1  67 VAL HG13 H 258.618  -9.314  -5.712 1.00 . A A .  67 VAL HG13 1 1 
        2  3665 1 1  67 VAL HG21 H 260.037  -5.752  -6.990 1.00 . A A .  67 VAL HG21 1 1 
        2  3666 1 1  67 VAL HG22 H 260.959  -6.932  -7.924 1.00 . A A .  67 VAL HG22 1 1 
        2  3667 1 1  67 VAL HG23 H 261.001  -6.974  -6.160 1.00 . A A .  67 VAL HG23 1 1 
        2  3668 1 1  67 VAL N    N 258.155  -6.905  -9.126 1.00 . A A .  67 VAL N    1 1 
        2  3669 1 1  67 VAL O    O 256.745  -9.183  -7.809 1.00 . A A .  67 VAL O    1 1 
        2  3670 1 1  68 THR C    C 257.782 -12.544  -8.247 1.00 . A A .  68 THR C    1 1 
        2  3671 1 1  68 THR CA   C 257.317 -11.483  -9.239 1.00 . A A .  68 THR CA   1 1 
        2  3672 1 1  68 THR CB   C 257.327 -12.053 -10.659 1.00 . A A .  68 THR CB   1 1 
        2  3673 1 1  68 THR CG2  C 256.156 -11.590 -11.498 1.00 . A A .  68 THR CG2  1 1 
        2  3674 1 1  68 THR H    H 259.002 -10.273  -9.657 1.00 . A A .  68 THR H    1 1 
        2  3675 1 1  68 THR HA   H 256.309 -11.192  -8.987 1.00 . A A .  68 THR HA   1 1 
        2  3676 1 1  68 THR HB   H 257.288 -13.132 -10.604 1.00 . A A .  68 THR HB   1 1 
        2  3677 1 1  68 THR HG1  H 258.592 -12.198 -12.146 1.00 . A A .  68 THR HG1  1 1 
        2  3678 1 1  68 THR HG21 H 255.988 -10.536 -11.329 1.00 . A A .  68 THR HG21 1 1 
        2  3679 1 1  68 THR HG22 H 255.272 -12.145 -11.221 1.00 . A A .  68 THR HG22 1 1 
        2  3680 1 1  68 THR HG23 H 256.374 -11.756 -12.543 1.00 . A A .  68 THR HG23 1 1 
        2  3681 1 1  68 THR N    N 258.155 -10.294  -9.165 1.00 . A A .  68 THR N    1 1 
        2  3682 1 1  68 THR O    O 256.972 -13.302  -7.712 1.00 . A A .  68 THR O    1 1 
        2  3683 1 1  68 THR OG1  O 258.514 -11.686 -11.337 1.00 . A A .  68 THR OG1  1 1 
        2  3684 1 1  69 SER C    C 259.707 -13.017  -5.668 1.00 . A A .  69 SER C    1 1 
        2  3685 1 1  69 SER CA   C 259.645 -13.575  -7.083 1.00 . A A .  69 SER CA   1 1 
        2  3686 1 1  69 SER CB   C 261.038 -13.989  -7.524 1.00 . A A .  69 SER CB   1 1 
        2  3687 1 1  69 SER H    H 259.692 -11.975  -8.461 1.00 . A A .  69 SER H    1 1 
        2  3688 1 1  69 SER HA   H 259.003 -14.443  -7.089 1.00 . A A .  69 SER HA   1 1 
        2  3689 1 1  69 SER HB2  H 261.755 -13.342  -7.050 1.00 . A A .  69 SER HB2  1 1 
        2  3690 1 1  69 SER HB3  H 261.217 -15.008  -7.222 1.00 . A A .  69 SER HB3  1 1 
        2  3691 1 1  69 SER HG   H 261.949 -14.403  -9.208 1.00 . A A .  69 SER HG   1 1 
        2  3692 1 1  69 SER N    N 259.088 -12.600  -8.007 1.00 . A A .  69 SER N    1 1 
        2  3693 1 1  69 SER O    O 260.771 -12.640  -5.177 1.00 . A A .  69 SER O    1 1 
        2  3694 1 1  69 SER OG   O 261.183 -13.895  -8.930 1.00 . A A .  69 SER OG   1 1 
        2  3695 1 1  70 ALA C    C 257.336 -13.183  -2.905 1.00 . A A .  70 ALA C    1 1 
        2  3696 1 1  70 ALA CA   C 258.459 -12.478  -3.656 1.00 . A A .  70 ALA CA   1 1 
        2  3697 1 1  70 ALA CB   C 258.245 -10.970  -3.645 1.00 . A A .  70 ALA CB   1 1 
        2  3698 1 1  70 ALA H    H 257.759 -13.301  -5.473 1.00 . A A .  70 ALA H    1 1 
        2  3699 1 1  70 ALA HA   H 259.396 -12.688  -3.158 1.00 . A A .  70 ALA HA   1 1 
        2  3700 1 1  70 ALA HB1  H 258.046 -10.640  -2.634 1.00 . A A .  70 ALA HB1  1 1 
        2  3701 1 1  70 ALA HB2  H 257.407 -10.721  -4.278 1.00 . A A .  70 ALA HB2  1 1 
        2  3702 1 1  70 ALA HB3  H 259.135 -10.480  -4.014 1.00 . A A .  70 ALA HB3  1 1 
        2  3703 1 1  70 ALA N    N 258.560 -12.977  -5.021 1.00 . A A .  70 ALA N    1 1 
        2  3704 1 1  70 ALA O    O 256.206 -13.261  -3.386 1.00 . A A .  70 ALA O    1 1 
        2  3705 1 1  71 GLU C    C 256.515 -13.656   0.426 1.00 . A A .  71 GLU C    1 1 
        2  3706 1 1  71 GLU CA   C 256.682 -14.384  -0.893 1.00 . A A .  71 GLU CA   1 1 
        2  3707 1 1  71 GLU CB   C 257.113 -15.829  -0.640 1.00 . A A .  71 GLU CB   1 1 
        2  3708 1 1  71 GLU CD   C 259.026 -17.479  -0.599 1.00 . A A .  71 GLU CD   1 1 
        2  3709 1 1  71 GLU CG   C 258.620 -16.019  -0.560 1.00 . A A .  71 GLU CG   1 1 
        2  3710 1 1  71 GLU H    H 258.570 -13.586  -1.393 1.00 . A A .  71 GLU H    1 1 
        2  3711 1 1  71 GLU HA   H 255.737 -14.382  -1.417 1.00 . A A .  71 GLU HA   1 1 
        2  3712 1 1  71 GLU HB2  H 256.682 -16.161   0.291 1.00 . A A .  71 GLU HB2  1 1 
        2  3713 1 1  71 GLU HB3  H 256.736 -16.445  -1.439 1.00 . A A .  71 GLU HB3  1 1 
        2  3714 1 1  71 GLU HG2  H 259.078 -15.511  -1.395 1.00 . A A .  71 GLU HG2  1 1 
        2  3715 1 1  71 GLU HG3  H 258.975 -15.585   0.363 1.00 . A A .  71 GLU HG3  1 1 
        2  3716 1 1  71 GLU N    N 257.656 -13.689  -1.723 1.00 . A A .  71 GLU N    1 1 
        2  3717 1 1  71 GLU O    O 257.463 -13.076   0.943 1.00 . A A .  71 GLU O    1 1 
        2  3718 1 1  71 GLU OE1  O 258.736 -18.149  -1.612 1.00 . A A .  71 GLU OE1  1 1 
        2  3719 1 1  71 GLU OE2  O 259.635 -17.952   0.384 1.00 . A A .  71 GLU OE2  1 1 
        2  3720 1 1  72 VAL C    C 255.549 -13.798   3.411 1.00 . A A .  72 VAL C    1 1 
        2  3721 1 1  72 VAL CA   C 255.036 -12.999   2.223 1.00 . A A .  72 VAL CA   1 1 
        2  3722 1 1  72 VAL CB   C 253.529 -12.694   2.407 1.00 . A A .  72 VAL CB   1 1 
        2  3723 1 1  72 VAL CG1  C 253.224 -12.233   3.828 1.00 . A A .  72 VAL CG1  1 1 
        2  3724 1 1  72 VAL CG2  C 253.073 -11.645   1.407 1.00 . A A .  72 VAL CG2  1 1 
        2  3725 1 1  72 VAL H    H 254.587 -14.157   0.501 1.00 . A A .  72 VAL H    1 1 
        2  3726 1 1  72 VAL HA   H 255.574 -12.062   2.197 1.00 . A A .  72 VAL HA   1 1 
        2  3727 1 1  72 VAL HB   H 252.973 -13.601   2.221 1.00 . A A .  72 VAL HB   1 1 
        2  3728 1 1  72 VAL HG11 H 252.221 -11.827   3.869 1.00 . A A .  72 VAL HG11 1 1 
        2  3729 1 1  72 VAL HG12 H 253.931 -11.470   4.118 1.00 . A A .  72 VAL HG12 1 1 
        2  3730 1 1  72 VAL HG13 H 253.302 -13.071   4.504 1.00 . A A .  72 VAL HG13 1 1 
        2  3731 1 1  72 VAL HG21 H 253.519 -10.693   1.658 1.00 . A A .  72 VAL HG21 1 1 
        2  3732 1 1  72 VAL HG22 H 251.998 -11.559   1.441 1.00 . A A .  72 VAL HG22 1 1 
        2  3733 1 1  72 VAL HG23 H 253.380 -11.937   0.414 1.00 . A A .  72 VAL HG23 1 1 
        2  3734 1 1  72 VAL N    N 255.307 -13.680   0.963 1.00 . A A .  72 VAL N    1 1 
        2  3735 1 1  72 VAL O    O 255.166 -14.948   3.623 1.00 . A A .  72 VAL O    1 1 
        2  3736 1 1  73 ILE C    C 256.359 -13.214   6.630 1.00 . A A .  73 ILE C    1 1 
        2  3737 1 1  73 ILE CA   C 257.000 -13.772   5.363 1.00 . A A .  73 ILE CA   1 1 
        2  3738 1 1  73 ILE CB   C 258.521 -13.528   5.422 1.00 . A A .  73 ILE CB   1 1 
        2  3739 1 1  73 ILE CD1  C 258.928 -14.653   3.185 1.00 . A A .  73 ILE CD1  1 1 
        2  3740 1 1  73 ILE CG1  C 259.093 -13.398   4.013 1.00 . A A .  73 ILE CG1  1 1 
        2  3741 1 1  73 ILE CG2  C 259.214 -14.660   6.161 1.00 . A A .  73 ILE CG2  1 1 
        2  3742 1 1  73 ILE H    H 256.669 -12.240   3.948 1.00 . A A .  73 ILE H    1 1 
        2  3743 1 1  73 ILE HA   H 256.824 -14.836   5.315 1.00 . A A .  73 ILE HA   1 1 
        2  3744 1 1  73 ILE HB   H 258.699 -12.612   5.963 1.00 . A A .  73 ILE HB   1 1 
        2  3745 1 1  73 ILE HD11 H 258.731 -14.384   2.158 1.00 . A A .  73 ILE HD11 1 1 
        2  3746 1 1  73 ILE HD12 H 258.102 -15.232   3.570 1.00 . A A .  73 ILE HD12 1 1 
        2  3747 1 1  73 ILE HD13 H 259.834 -15.239   3.236 1.00 . A A .  73 ILE HD13 1 1 
        2  3748 1 1  73 ILE HG12 H 258.590 -12.591   3.499 1.00 . A A .  73 ILE HG12 1 1 
        2  3749 1 1  73 ILE HG13 H 260.147 -13.176   4.080 1.00 . A A .  73 ILE HG13 1 1 
        2  3750 1 1  73 ILE HG21 H 259.960 -14.252   6.825 1.00 . A A .  73 ILE HG21 1 1 
        2  3751 1 1  73 ILE HG22 H 259.691 -15.315   5.444 1.00 . A A .  73 ILE HG22 1 1 
        2  3752 1 1  73 ILE HG23 H 258.487 -15.218   6.732 1.00 . A A .  73 ILE HG23 1 1 
        2  3753 1 1  73 ILE N    N 256.416 -13.159   4.181 1.00 . A A .  73 ILE N    1 1 
        2  3754 1 1  73 ILE O    O 256.488 -13.791   7.709 1.00 . A A .  73 ILE O    1 1 
        2  3755 1 1  74 ALA C    C 253.885 -10.523   7.157 1.00 . A A .  74 ALA C    1 1 
        2  3756 1 1  74 ALA CA   C 255.000 -11.452   7.622 1.00 . A A .  74 ALA CA   1 1 
        2  3757 1 1  74 ALA CB   C 256.004 -10.685   8.471 1.00 . A A .  74 ALA CB   1 1 
        2  3758 1 1  74 ALA H    H 255.594 -11.672   5.599 1.00 . A A .  74 ALA H    1 1 
        2  3759 1 1  74 ALA HA   H 254.572 -12.232   8.233 1.00 . A A .  74 ALA HA   1 1 
        2  3760 1 1  74 ALA HB1  H 255.506  -9.862   8.961 1.00 . A A .  74 ALA HB1  1 1 
        2  3761 1 1  74 ALA HB2  H 256.793 -10.306   7.840 1.00 . A A .  74 ALA HB2  1 1 
        2  3762 1 1  74 ALA HB3  H 256.424 -11.345   9.214 1.00 . A A .  74 ALA HB3  1 1 
        2  3763 1 1  74 ALA N    N 255.664 -12.085   6.488 1.00 . A A .  74 ALA N    1 1 
        2  3764 1 1  74 ALA O    O 253.867 -10.079   6.010 1.00 . A A .  74 ALA O    1 1 
        2  3765 1 1  75 GLU C    C 251.425  -8.595   9.016 1.00 . A A .  75 GLU C    1 1 
        2  3766 1 1  75 GLU CA   C 251.841  -9.357   7.765 1.00 . A A .  75 GLU CA   1 1 
        2  3767 1 1  75 GLU CB   C 250.658 -10.164   7.224 1.00 . A A .  75 GLU CB   1 1 
        2  3768 1 1  75 GLU CD   C 249.751 -12.504   7.510 1.00 . A A .  75 GLU CD   1 1 
        2  3769 1 1  75 GLU CG   C 250.139 -11.210   8.198 1.00 . A A .  75 GLU CG   1 1 
        2  3770 1 1  75 GLU H    H 253.033 -10.609   8.959 1.00 . A A .  75 GLU H    1 1 
        2  3771 1 1  75 GLU HA   H 252.161  -8.651   7.013 1.00 . A A .  75 GLU HA   1 1 
        2  3772 1 1  75 GLU HB2  H 249.850  -9.486   6.993 1.00 . A A .  75 GLU HB2  1 1 
        2  3773 1 1  75 GLU HB3  H 250.965 -10.667   6.319 1.00 . A A .  75 GLU HB3  1 1 
        2  3774 1 1  75 GLU HG2  H 250.911 -11.422   8.923 1.00 . A A .  75 GLU HG2  1 1 
        2  3775 1 1  75 GLU HG3  H 249.272 -10.813   8.703 1.00 . A A .  75 GLU HG3  1 1 
        2  3776 1 1  75 GLU N    N 252.958 -10.232   8.062 1.00 . A A .  75 GLU N    1 1 
        2  3777 1 1  75 GLU O    O 250.972  -9.189   9.994 1.00 . A A .  75 GLU O    1 1 
        2  3778 1 1  75 GLU OE1  O 250.660 -13.230   7.055 1.00 . A A .  75 GLU OE1  1 1 
        2  3779 1 1  75 GLU OE2  O 248.539 -12.791   7.426 1.00 . A A .  75 GLU OE2  1 1 
        2  3780 1 1  76 VAL C    C 249.750  -6.639  10.474 1.00 . A A .  76 VAL C    1 1 
        2  3781 1 1  76 VAL CA   C 251.225  -6.440  10.111 1.00 . A A .  76 VAL CA   1 1 
        2  3782 1 1  76 VAL CB   C 251.501  -4.947   9.805 1.00 . A A .  76 VAL CB   1 1 
        2  3783 1 1  76 VAL CG1  C 250.730  -4.041  10.740 1.00 . A A .  76 VAL CG1  1 1 
        2  3784 1 1  76 VAL CG2  C 252.982  -4.641   9.910 1.00 . A A .  76 VAL CG2  1 1 
        2  3785 1 1  76 VAL H    H 251.950  -6.871   8.176 1.00 . A A .  76 VAL H    1 1 
        2  3786 1 1  76 VAL HA   H 251.839  -6.735  10.949 1.00 . A A .  76 VAL HA   1 1 
        2  3787 1 1  76 VAL HB   H 251.185  -4.741   8.793 1.00 . A A .  76 VAL HB   1 1 
        2  3788 1 1  76 VAL HG11 H 250.971  -4.295  11.762 1.00 . A A .  76 VAL HG11 1 1 
        2  3789 1 1  76 VAL HG12 H 249.676  -4.171  10.575 1.00 . A A .  76 VAL HG12 1 1 
        2  3790 1 1  76 VAL HG13 H 251.003  -3.012  10.551 1.00 . A A .  76 VAL HG13 1 1 
        2  3791 1 1  76 VAL HG21 H 253.488  -5.469  10.382 1.00 . A A .  76 VAL HG21 1 1 
        2  3792 1 1  76 VAL HG22 H 253.117  -3.748  10.507 1.00 . A A .  76 VAL HG22 1 1 
        2  3793 1 1  76 VAL HG23 H 253.389  -4.481   8.923 1.00 . A A .  76 VAL HG23 1 1 
        2  3794 1 1  76 VAL N    N 251.582  -7.281   8.979 1.00 . A A .  76 VAL N    1 1 
        2  3795 1 1  76 VAL O    O 248.872  -6.530   9.617 1.00 . A A .  76 VAL O    1 1 
        2  3796 1 1  77 PRO C    C 247.202  -5.954  12.130 1.00 . A A .  77 PRO C    1 1 
        2  3797 1 1  77 PRO CA   C 248.091  -7.190  12.222 1.00 . A A .  77 PRO CA   1 1 
        2  3798 1 1  77 PRO CB   C 248.278  -7.600  13.687 1.00 . A A .  77 PRO CB   1 1 
        2  3799 1 1  77 PRO CD   C 250.451  -7.119  12.830 1.00 . A A .  77 PRO CD   1 1 
        2  3800 1 1  77 PRO CG   C 249.610  -7.057  14.072 1.00 . A A .  77 PRO CG   1 1 
        2  3801 1 1  77 PRO HA   H 247.627  -8.001  11.680 1.00 . A A .  77 PRO HA   1 1 
        2  3802 1 1  77 PRO HB2  H 247.488  -7.173  14.287 1.00 . A A .  77 PRO HB2  1 1 
        2  3803 1 1  77 PRO HB3  H 248.255  -8.678  13.767 1.00 . A A .  77 PRO HB3  1 1 
        2  3804 1 1  77 PRO HD2  H 251.173  -6.315  12.819 1.00 . A A .  77 PRO HD2  1 1 
        2  3805 1 1  77 PRO HD3  H 250.946  -8.076  12.757 1.00 . A A .  77 PRO HD3  1 1 
        2  3806 1 1  77 PRO HG2  H 249.508  -6.034  14.405 1.00 . A A .  77 PRO HG2  1 1 
        2  3807 1 1  77 PRO HG3  H 250.046  -7.665  14.851 1.00 . A A .  77 PRO HG3  1 1 
        2  3808 1 1  77 PRO N    N 249.463  -6.954  11.750 1.00 . A A .  77 PRO N    1 1 
        2  3809 1 1  77 PRO O    O 245.976  -6.062  12.156 1.00 . A A .  77 PRO O    1 1 
        2  3810 1 1  78 TYR C    C 247.383  -2.751  10.679 1.00 . A A .  78 TYR C    1 1 
        2  3811 1 1  78 TYR CA   C 247.054  -3.535  11.943 1.00 . A A .  78 TYR CA   1 1 
        2  3812 1 1  78 TYR CB   C 247.312  -2.651  13.170 1.00 . A A .  78 TYR CB   1 1 
        2  3813 1 1  78 TYR CD1  C 249.845  -2.527  13.056 1.00 . A A .  78 TYR CD1  1 1 
        2  3814 1 1  78 TYR CD2  C 248.828  -3.182  15.112 1.00 . A A .  78 TYR CD2  1 1 
        2  3815 1 1  78 TYR CE1  C 251.093  -2.646  13.634 1.00 . A A .  78 TYR CE1  1 1 
        2  3816 1 1  78 TYR CE2  C 250.074  -3.305  15.694 1.00 . A A .  78 TYR CE2  1 1 
        2  3817 1 1  78 TYR CG   C 248.687  -2.795  13.786 1.00 . A A .  78 TYR CG   1 1 
        2  3818 1 1  78 TYR CZ   C 251.203  -3.036  14.952 1.00 . A A .  78 TYR CZ   1 1 
        2  3819 1 1  78 TYR H    H 248.795  -4.750  12.018 1.00 . A A .  78 TYR H    1 1 
        2  3820 1 1  78 TYR HA   H 246.007  -3.796  11.921 1.00 . A A .  78 TYR HA   1 1 
        2  3821 1 1  78 TYR HB2  H 247.193  -1.618  12.886 1.00 . A A .  78 TYR HB2  1 1 
        2  3822 1 1  78 TYR HB3  H 246.582  -2.891  13.931 1.00 . A A .  78 TYR HB3  1 1 
        2  3823 1 1  78 TYR HD1  H 249.766  -2.228  12.020 1.00 . A A .  78 TYR HD1  1 1 
        2  3824 1 1  78 TYR HD2  H 247.943  -3.395  15.692 1.00 . A A .  78 TYR HD2  1 1 
        2  3825 1 1  78 TYR HE1  H 251.976  -2.433  13.053 1.00 . A A .  78 TYR HE1  1 1 
        2  3826 1 1  78 TYR HE2  H 250.159  -3.609  16.725 1.00 . A A .  78 TYR HE2  1 1 
        2  3827 1 1  78 TYR HH   H 252.972  -2.378  15.320 1.00 . A A .  78 TYR HH   1 1 
        2  3828 1 1  78 TYR N    N 247.816  -4.780  12.029 1.00 . A A .  78 TYR N    1 1 
        2  3829 1 1  78 TYR O    O 248.162  -3.192   9.837 1.00 . A A .  78 TYR O    1 1 
        2  3830 1 1  78 TYR OH   O 252.446  -3.154  15.528 1.00 . A A .  78 TYR OH   1 1 
        2  3831 1 1  79 TRP C    C 247.815   0.512   9.843 1.00 . A A .  79 TRP C    1 1 
        2  3832 1 1  79 TRP CA   C 247.015  -0.705   9.419 1.00 . A A .  79 TRP CA   1 1 
        2  3833 1 1  79 TRP CB   C 245.696  -0.244   8.799 1.00 . A A .  79 TRP CB   1 1 
        2  3834 1 1  79 TRP CD1  C 244.283  -2.329   9.287 1.00 . A A .  79 TRP CD1  1 1 
        2  3835 1 1  79 TRP CD2  C 244.204  -1.635   7.159 1.00 . A A .  79 TRP CD2  1 1 
        2  3836 1 1  79 TRP CE2  C 243.391  -2.776   7.288 1.00 . A A .  79 TRP CE2  1 1 
        2  3837 1 1  79 TRP CE3  C 244.311  -1.020   5.909 1.00 . A A .  79 TRP CE3  1 1 
        2  3838 1 1  79 TRP CG   C 244.765  -1.365   8.448 1.00 . A A .  79 TRP CG   1 1 
        2  3839 1 1  79 TRP CH2  C 242.812  -2.692   4.999 1.00 . A A .  79 TRP CH2  1 1 
        2  3840 1 1  79 TRP CZ2  C 242.688  -3.315   6.212 1.00 . A A .  79 TRP CZ2  1 1 
        2  3841 1 1  79 TRP CZ3  C 243.614  -1.556   4.842 1.00 . A A .  79 TRP CZ3  1 1 
        2  3842 1 1  79 TRP H    H 246.178  -1.273  11.269 1.00 . A A .  79 TRP H    1 1 
        2  3843 1 1  79 TRP HA   H 247.579  -1.261   8.685 1.00 . A A .  79 TRP HA   1 1 
        2  3844 1 1  79 TRP HB2  H 245.191   0.408   9.492 1.00 . A A .  79 TRP HB2  1 1 
        2  3845 1 1  79 TRP HB3  H 245.911   0.305   7.896 1.00 . A A .  79 TRP HB3  1 1 
        2  3846 1 1  79 TRP HD1  H 244.526  -2.398  10.337 1.00 . A A .  79 TRP HD1  1 1 
        2  3847 1 1  79 TRP HE1  H 242.986  -3.953   8.978 1.00 . A A .  79 TRP HE1  1 1 
        2  3848 1 1  79 TRP HE3  H 244.925  -0.144   5.767 1.00 . A A .  79 TRP HE3  1 1 
        2  3849 1 1  79 TRP HH2  H 242.285  -3.077   4.137 1.00 . A A .  79 TRP HH2  1 1 
        2  3850 1 1  79 TRP HZ2  H 242.065  -4.190   6.318 1.00 . A A .  79 TRP HZ2  1 1 
        2  3851 1 1  79 TRP HZ3  H 243.685  -1.095   3.868 1.00 . A A .  79 TRP HZ3  1 1 
        2  3852 1 1  79 TRP N    N 246.784  -1.572  10.563 1.00 . A A .  79 TRP N    1 1 
        2  3853 1 1  79 TRP NE1  N 243.455  -3.181   8.597 1.00 . A A .  79 TRP NE1  1 1 
        2  3854 1 1  79 TRP O    O 247.673   1.002  10.964 1.00 . A A .  79 TRP O    1 1 
        2  3855 1 1  80 LEU C    C 248.995   3.345   8.367 1.00 . A A .  80 LEU C    1 1 
        2  3856 1 1  80 LEU CA   C 249.453   2.179   9.226 1.00 . A A .  80 LEU CA   1 1 
        2  3857 1 1  80 LEU CB   C 250.936   1.881   8.983 1.00 . A A .  80 LEU CB   1 1 
        2  3858 1 1  80 LEU CD1  C 252.900   0.420   9.536 1.00 . A A .  80 LEU CD1  1 1 
        2  3859 1 1  80 LEU CD2  C 250.692  -0.017  10.622 1.00 . A A .  80 LEU CD2  1 1 
        2  3860 1 1  80 LEU CG   C 251.391   0.465   9.356 1.00 . A A .  80 LEU CG   1 1 
        2  3861 1 1  80 LEU H    H 248.704   0.579   8.064 1.00 . A A .  80 LEU H    1 1 
        2  3862 1 1  80 LEU HA   H 249.311   2.436  10.266 1.00 . A A .  80 LEU HA   1 1 
        2  3863 1 1  80 LEU HB2  H 251.144   2.039   7.935 1.00 . A A .  80 LEU HB2  1 1 
        2  3864 1 1  80 LEU HB3  H 251.520   2.585   9.558 1.00 . A A .  80 LEU HB3  1 1 
        2  3865 1 1  80 LEU HD11 H 253.236   1.322  10.030 1.00 . A A .  80 LEU HD11 1 1 
        2  3866 1 1  80 LEU HD12 H 253.375   0.343   8.569 1.00 . A A .  80 LEU HD12 1 1 
        2  3867 1 1  80 LEU HD13 H 253.163  -0.440  10.136 1.00 . A A .  80 LEU HD13 1 1 
        2  3868 1 1  80 LEU HD21 H 251.410  -0.498  11.270 1.00 . A A .  80 LEU HD21 1 1 
        2  3869 1 1  80 LEU HD22 H 249.917  -0.723  10.358 1.00 . A A .  80 LEU HD22 1 1 
        2  3870 1 1  80 LEU HD23 H 250.252   0.824  11.135 1.00 . A A .  80 LEU HD23 1 1 
        2  3871 1 1  80 LEU HG   H 251.132  -0.210   8.553 1.00 . A A .  80 LEU HG   1 1 
        2  3872 1 1  80 LEU N    N 248.644   1.006   8.942 1.00 . A A .  80 LEU N    1 1 
        2  3873 1 1  80 LEU O    O 249.058   3.290   7.138 1.00 . A A .  80 LEU O    1 1 
        2  3874 1 1  81 THR C    C 248.957   6.767   8.582 1.00 . A A .  81 THR C    1 1 
        2  3875 1 1  81 THR CA   C 248.045   5.576   8.318 1.00 . A A .  81 THR CA   1 1 
        2  3876 1 1  81 THR CB   C 246.613   5.909   8.746 1.00 . A A .  81 THR CB   1 1 
        2  3877 1 1  81 THR CG2  C 245.748   4.684   8.969 1.00 . A A .  81 THR CG2  1 1 
        2  3878 1 1  81 THR H    H 248.495   4.378   9.999 1.00 . A A .  81 THR H    1 1 
        2  3879 1 1  81 THR HA   H 248.054   5.358   7.260 1.00 . A A .  81 THR HA   1 1 
        2  3880 1 1  81 THR HB   H 246.150   6.506   7.974 1.00 . A A .  81 THR HB   1 1 
        2  3881 1 1  81 THR HG1  H 246.707   7.592   9.744 1.00 . A A .  81 THR HG1  1 1 
        2  3882 1 1  81 THR HG21 H 245.721   4.448  10.023 1.00 . A A .  81 THR HG21 1 1 
        2  3883 1 1  81 THR HG22 H 246.157   3.846   8.424 1.00 . A A .  81 THR HG22 1 1 
        2  3884 1 1  81 THR HG23 H 244.745   4.884   8.622 1.00 . A A .  81 THR HG23 1 1 
        2  3885 1 1  81 THR N    N 248.526   4.398   9.020 1.00 . A A .  81 THR N    1 1 
        2  3886 1 1  81 THR O    O 249.303   7.055   9.728 1.00 . A A .  81 THR O    1 1 
        2  3887 1 1  81 THR OG1  O 246.609   6.659   9.948 1.00 . A A .  81 THR OG1  1 1 
        2  3888 1 1  82 TYR C    C 249.648   9.798   6.864 1.00 . A A .  82 TYR C    1 1 
        2  3889 1 1  82 TYR CA   C 250.212   8.616   7.638 1.00 . A A .  82 TYR CA   1 1 
        2  3890 1 1  82 TYR CB   C 251.626   8.292   7.145 1.00 . A A .  82 TYR CB   1 1 
        2  3891 1 1  82 TYR CD1  C 251.329   5.963   6.209 1.00 . A A .  82 TYR CD1  1 1 
        2  3892 1 1  82 TYR CD2  C 252.075   7.683   4.737 1.00 . A A .  82 TYR CD2  1 1 
        2  3893 1 1  82 TYR CE1  C 251.379   5.050   5.173 1.00 . A A .  82 TYR CE1  1 1 
        2  3894 1 1  82 TYR CE2  C 252.126   6.777   3.697 1.00 . A A .  82 TYR CE2  1 1 
        2  3895 1 1  82 TYR CG   C 251.676   7.293   6.010 1.00 . A A .  82 TYR CG   1 1 
        2  3896 1 1  82 TYR CZ   C 251.778   5.462   3.919 1.00 . A A .  82 TYR CZ   1 1 
        2  3897 1 1  82 TYR H    H 249.031   7.180   6.631 1.00 . A A .  82 TYR H    1 1 
        2  3898 1 1  82 TYR HA   H 250.261   8.882   8.684 1.00 . A A .  82 TYR HA   1 1 
        2  3899 1 1  82 TYR HB2  H 252.094   9.198   6.802 1.00 . A A .  82 TYR HB2  1 1 
        2  3900 1 1  82 TYR HB3  H 252.197   7.892   7.966 1.00 . A A .  82 TYR HB3  1 1 
        2  3901 1 1  82 TYR HD1  H 251.016   5.644   7.192 1.00 . A A .  82 TYR HD1  1 1 
        2  3902 1 1  82 TYR HD2  H 252.348   8.714   4.566 1.00 . A A .  82 TYR HD2  1 1 
        2  3903 1 1  82 TYR HE1  H 251.105   4.020   5.348 1.00 . A A .  82 TYR HE1  1 1 
        2  3904 1 1  82 TYR HE2  H 252.439   7.101   2.714 1.00 . A A .  82 TYR HE2  1 1 
        2  3905 1 1  82 TYR HH   H 251.368   4.914   2.124 1.00 . A A .  82 TYR HH   1 1 
        2  3906 1 1  82 TYR N    N 249.341   7.456   7.517 1.00 . A A .  82 TYR N    1 1 
        2  3907 1 1  82 TYR O    O 248.773   9.639   6.013 1.00 . A A .  82 TYR O    1 1 
        2  3908 1 1  82 TYR OH   O 251.830   4.557   2.885 1.00 . A A .  82 TYR OH   1 1 
        2  3909 1 1  83 ASP C    C 250.860  12.910   5.817 1.00 . A A .  83 ASP C    1 1 
        2  3910 1 1  83 ASP CA   C 249.704  12.203   6.514 1.00 . A A .  83 ASP CA   1 1 
        2  3911 1 1  83 ASP CB   C 249.049  13.154   7.520 1.00 . A A .  83 ASP CB   1 1 
        2  3912 1 1  83 ASP CG   C 249.609  13.009   8.922 1.00 . A A .  83 ASP CG   1 1 
        2  3913 1 1  83 ASP H    H 250.849  11.034   7.861 1.00 . A A .  83 ASP H    1 1 
        2  3914 1 1  83 ASP HA   H 248.971  11.924   5.770 1.00 . A A .  83 ASP HA   1 1 
        2  3915 1 1  83 ASP HB2  H 249.207  14.172   7.196 1.00 . A A .  83 ASP HB2  1 1 
        2  3916 1 1  83 ASP HB3  H 247.988  12.955   7.552 1.00 . A A .  83 ASP HB3  1 1 
        2  3917 1 1  83 ASP N    N 250.155  10.981   7.172 1.00 . A A .  83 ASP N    1 1 
        2  3918 1 1  83 ASP O    O 252.026  12.701   6.154 1.00 . A A .  83 ASP O    1 1 
        2  3919 1 1  83 ASP OD1  O 250.844  13.108   9.082 1.00 . A A .  83 ASP OD1  1 1 
        2  3920 1 1  83 ASP OD2  O 248.814  12.794   9.861 1.00 . A A .  83 ASP OD2  1 1 
        2  3921 1 1  84 PHE C    C 251.414  15.990   4.377 1.00 . A A .  84 PHE C    1 1 
        2  3922 1 1  84 PHE CA   C 251.529  14.494   4.095 1.00 . A A .  84 PHE CA   1 1 
        2  3923 1 1  84 PHE CB   C 251.372  14.233   2.596 1.00 . A A .  84 PHE CB   1 1 
        2  3924 1 1  84 PHE CD1  C 252.417  11.978   2.254 1.00 . A A .  84 PHE CD1  1 1 
        2  3925 1 1  84 PHE CD2  C 250.068  12.203   1.908 1.00 . A A .  84 PHE CD2  1 1 
        2  3926 1 1  84 PHE CE1  C 252.340  10.636   1.932 1.00 . A A .  84 PHE CE1  1 1 
        2  3927 1 1  84 PHE CE2  C 249.984  10.862   1.585 1.00 . A A .  84 PHE CE2  1 1 
        2  3928 1 1  84 PHE CG   C 251.284  12.776   2.245 1.00 . A A .  84 PHE CG   1 1 
        2  3929 1 1  84 PHE CZ   C 251.121  10.077   1.597 1.00 . A A .  84 PHE CZ   1 1 
        2  3930 1 1  84 PHE H    H 249.577  13.871   4.626 1.00 . A A .  84 PHE H    1 1 
        2  3931 1 1  84 PHE HA   H 252.502  14.151   4.411 1.00 . A A .  84 PHE HA   1 1 
        2  3932 1 1  84 PHE HB2  H 250.471  14.713   2.246 1.00 . A A .  84 PHE HB2  1 1 
        2  3933 1 1  84 PHE HB3  H 252.221  14.651   2.076 1.00 . A A .  84 PHE HB3  1 1 
        2  3934 1 1  84 PHE HD1  H 253.371  12.413   2.515 1.00 . A A .  84 PHE HD1  1 1 
        2  3935 1 1  84 PHE HD2  H 249.179  12.815   1.899 1.00 . A A .  84 PHE HD2  1 1 
        2  3936 1 1  84 PHE HE1  H 253.230  10.025   1.942 1.00 . A A .  84 PHE HE1  1 1 
        2  3937 1 1  84 PHE HE2  H 249.031  10.427   1.324 1.00 . A A .  84 PHE HE2  1 1 
        2  3938 1 1  84 PHE HZ   H 251.058   9.029   1.345 1.00 . A A .  84 PHE HZ   1 1 
        2  3939 1 1  84 PHE N    N 250.525  13.748   4.844 1.00 . A A .  84 PHE N    1 1 
        2  3940 1 1  84 PHE O    O 250.342  16.482   4.729 1.00 . A A .  84 PHE O    1 1 
        2  3941 1 1  85 PRO C    C 251.613  18.937   3.518 1.00 . A A .  85 PRO C    1 1 
        2  3942 1 1  85 PRO CA   C 252.536  18.182   4.471 1.00 . A A .  85 PRO CA   1 1 
        2  3943 1 1  85 PRO CB   C 253.997  18.580   4.235 1.00 . A A .  85 PRO CB   1 1 
        2  3944 1 1  85 PRO CD   C 253.843  16.234   3.813 1.00 . A A .  85 PRO CD   1 1 
        2  3945 1 1  85 PRO CG   C 254.567  17.485   3.404 1.00 . A A .  85 PRO CG   1 1 
        2  3946 1 1  85 PRO HA   H 252.259  18.411   5.490 1.00 . A A .  85 PRO HA   1 1 
        2  3947 1 1  85 PRO HB2  H 254.034  19.526   3.717 1.00 . A A .  85 PRO HB2  1 1 
        2  3948 1 1  85 PRO HB3  H 254.508  18.662   5.182 1.00 . A A .  85 PRO HB3  1 1 
        2  3949 1 1  85 PRO HD2  H 253.754  15.557   2.977 1.00 . A A .  85 PRO HD2  1 1 
        2  3950 1 1  85 PRO HD3  H 254.350  15.755   4.638 1.00 . A A .  85 PRO HD3  1 1 
        2  3951 1 1  85 PRO HG2  H 254.396  17.692   2.361 1.00 . A A .  85 PRO HG2  1 1 
        2  3952 1 1  85 PRO HG3  H 255.625  17.387   3.600 1.00 . A A .  85 PRO HG3  1 1 
        2  3953 1 1  85 PRO N    N 252.522  16.735   4.229 1.00 . A A .  85 PRO N    1 1 
        2  3954 1 1  85 PRO O    O 251.108  18.372   2.549 1.00 . A A .  85 PRO O    1 1 
        2  3955 1 1  86 PRO C    C 251.001  21.227   1.529 1.00 . A A .  86 PRO C    1 1 
        2  3956 1 1  86 PRO CA   C 250.501  21.072   2.963 1.00 . A A .  86 PRO CA   1 1 
        2  3957 1 1  86 PRO CB   C 250.522  22.430   3.670 1.00 . A A .  86 PRO CB   1 1 
        2  3958 1 1  86 PRO CD   C 251.932  20.974   4.933 1.00 . A A .  86 PRO CD   1 1 
        2  3959 1 1  86 PRO CG   C 251.736  22.405   4.535 1.00 . A A .  86 PRO CG   1 1 
        2  3960 1 1  86 PRO HA   H 249.491  20.690   2.945 1.00 . A A .  86 PRO HA   1 1 
        2  3961 1 1  86 PRO HB2  H 250.584  23.215   2.933 1.00 . A A .  86 PRO HB2  1 1 
        2  3962 1 1  86 PRO HB3  H 249.624  22.547   4.257 1.00 . A A .  86 PRO HB3  1 1 
        2  3963 1 1  86 PRO HD2  H 252.983  20.756   5.061 1.00 . A A .  86 PRO HD2  1 1 
        2  3964 1 1  86 PRO HD3  H 251.386  20.754   5.839 1.00 . A A .  86 PRO HD3  1 1 
        2  3965 1 1  86 PRO HG2  H 252.591  22.760   3.978 1.00 . A A .  86 PRO HG2  1 1 
        2  3966 1 1  86 PRO HG3  H 251.577  23.019   5.409 1.00 . A A .  86 PRO HG3  1 1 
        2  3967 1 1  86 PRO N    N 251.376  20.231   3.791 1.00 . A A .  86 PRO N    1 1 
        2  3968 1 1  86 PRO O    O 250.249  21.635   0.644 1.00 . A A .  86 PRO O    1 1 
        2  3969 1 1  87 LYS C    C 252.711  19.693  -0.766 1.00 . A A .  87 LYS C    1 1 
        2  3970 1 1  87 LYS CA   C 252.850  21.012  -0.027 1.00 . A A .  87 LYS CA   1 1 
        2  3971 1 1  87 LYS CB   C 254.324  21.412   0.065 1.00 . A A .  87 LYS CB   1 1 
        2  3972 1 1  87 LYS CD   C 255.889  22.455   1.731 1.00 . A A .  87 LYS CD   1 1 
        2  3973 1 1  87 LYS CE   C 257.058  22.993   0.921 1.00 . A A .  87 LYS CE   1 1 
        2  3974 1 1  87 LYS CG   C 254.576  22.600   0.980 1.00 . A A .  87 LYS CG   1 1 
        2  3975 1 1  87 LYS H    H 252.818  20.580   2.044 1.00 . A A .  87 LYS H    1 1 
        2  3976 1 1  87 LYS HA   H 252.308  21.774  -0.568 1.00 . A A .  87 LYS HA   1 1 
        2  3977 1 1  87 LYS HB2  H 254.891  20.572   0.438 1.00 . A A .  87 LYS HB2  1 1 
        2  3978 1 1  87 LYS HB3  H 254.679  21.665  -0.923 1.00 . A A .  87 LYS HB3  1 1 
        2  3979 1 1  87 LYS HD2  H 255.825  23.005   2.659 1.00 . A A .  87 LYS HD2  1 1 
        2  3980 1 1  87 LYS HD3  H 256.059  21.411   1.942 1.00 . A A .  87 LYS HD3  1 1 
        2  3981 1 1  87 LYS HE2  H 256.738  23.884   0.399 1.00 . A A .  87 LYS HE2  1 1 
        2  3982 1 1  87 LYS HE3  H 257.863  23.242   1.596 1.00 . A A .  87 LYS HE3  1 1 
        2  3983 1 1  87 LYS HG2  H 254.611  23.500   0.384 1.00 . A A .  87 LYS HG2  1 1 
        2  3984 1 1  87 LYS HG3  H 253.768  22.670   1.694 1.00 . A A .  87 LYS HG3  1 1 
        2  3985 1 1  87 LYS HZ1  H 256.833  21.855  -0.816 1.00 . A A .  87 LYS HZ1  1 1 
        2  3986 1 1  87 LYS HZ2  H 257.735  21.090   0.392 1.00 . A A .  87 LYS HZ2  1 1 
        2  3987 1 1  87 LYS HZ3  H 258.426  22.339  -0.514 1.00 . A A .  87 LYS HZ3  1 1 
        2  3988 1 1  87 LYS N    N 252.266  20.904   1.304 1.00 . A A .  87 LYS N    1 1 
        2  3989 1 1  87 LYS NZ   N 257.547  22.000  -0.074 1.00 . A A .  87 LYS NZ   1 1 
        2  3990 1 1  87 LYS O    O 252.507  19.662  -1.979 1.00 . A A .  87 LYS O    1 1 
        2  3991 1 1  88 VAL C    C 251.212  16.900  -0.717 1.00 . A A .  88 VAL C    1 1 
        2  3992 1 1  88 VAL CA   C 252.683  17.276  -0.580 1.00 . A A .  88 VAL CA   1 1 
        2  3993 1 1  88 VAL CB   C 253.405  16.235   0.292 1.00 . A A .  88 VAL CB   1 1 
        2  3994 1 1  88 VAL CG1  C 253.147  14.830  -0.219 1.00 . A A .  88 VAL CG1  1 1 
        2  3995 1 1  88 VAL CG2  C 254.896  16.527   0.335 1.00 . A A .  88 VAL CG2  1 1 
        2  3996 1 1  88 VAL H    H 252.963  18.702   0.947 1.00 . A A .  88 VAL H    1 1 
        2  3997 1 1  88 VAL HA   H 253.139  17.279  -1.560 1.00 . A A .  88 VAL HA   1 1 
        2  3998 1 1  88 VAL HB   H 253.019  16.305   1.297 1.00 . A A .  88 VAL HB   1 1 
        2  3999 1 1  88 VAL HG11 H 253.879  14.156   0.198 1.00 . A A .  88 VAL HG11 1 1 
        2  4000 1 1  88 VAL HG12 H 253.219  14.821  -1.296 1.00 . A A .  88 VAL HG12 1 1 
        2  4001 1 1  88 VAL HG13 H 252.157  14.519   0.080 1.00 . A A .  88 VAL HG13 1 1 
        2  4002 1 1  88 VAL HG21 H 255.048  17.586   0.482 1.00 . A A .  88 VAL HG21 1 1 
        2  4003 1 1  88 VAL HG22 H 255.350  16.223  -0.597 1.00 . A A .  88 VAL HG22 1 1 
        2  4004 1 1  88 VAL HG23 H 255.347  15.982   1.151 1.00 . A A .  88 VAL HG23 1 1 
        2  4005 1 1  88 VAL N    N 252.810  18.606  -0.016 1.00 . A A .  88 VAL N    1 1 
        2  4006 1 1  88 VAL O    O 250.772  16.444  -1.772 1.00 . A A .  88 VAL O    1 1 
        2  4007 1 1  89 ARG C    C 248.350  17.597  -0.765 1.00 . A A .  89 ARG C    1 1 
        2  4008 1 1  89 ARG CA   C 249.026  16.817   0.349 1.00 . A A .  89 ARG CA   1 1 
        2  4009 1 1  89 ARG CB   C 248.408  17.204   1.690 1.00 . A A .  89 ARG CB   1 1 
        2  4010 1 1  89 ARG CD   C 246.009  16.583   1.243 1.00 . A A .  89 ARG CD   1 1 
        2  4011 1 1  89 ARG CG   C 247.237  16.327   2.104 1.00 . A A .  89 ARG CG   1 1 
        2  4012 1 1  89 ARG CZ   C 244.586  18.152   2.506 1.00 . A A .  89 ARG CZ   1 1 
        2  4013 1 1  89 ARG H    H 250.859  17.494   1.161 1.00 . A A .  89 ARG H    1 1 
        2  4014 1 1  89 ARG HA   H 248.894  15.758   0.181 1.00 . A A .  89 ARG HA   1 1 
        2  4015 1 1  89 ARG HB2  H 249.169  17.145   2.450 1.00 . A A .  89 ARG HB2  1 1 
        2  4016 1 1  89 ARG HB3  H 248.059  18.223   1.628 1.00 . A A .  89 ARG HB3  1 1 
        2  4017 1 1  89 ARG HD2  H 246.221  17.396   0.566 1.00 . A A .  89 ARG HD2  1 1 
        2  4018 1 1  89 ARG HD3  H 245.792  15.690   0.677 1.00 . A A .  89 ARG HD3  1 1 
        2  4019 1 1  89 ARG HE   H 244.207  16.208   2.258 1.00 . A A .  89 ARG HE   1 1 
        2  4020 1 1  89 ARG HG2  H 247.523  15.290   2.003 1.00 . A A .  89 ARG HG2  1 1 
        2  4021 1 1  89 ARG HG3  H 246.992  16.535   3.136 1.00 . A A .  89 ARG HG3  1 1 
        2  4022 1 1  89 ARG HH11 H 246.239  18.992   1.700 1.00 . A A .  89 ARG HH11 1 1 
        2  4023 1 1  89 ARG HH12 H 245.220  20.070   2.592 1.00 . A A .  89 ARG HH12 1 1 
        2  4024 1 1  89 ARG HH21 H 242.867  17.626   3.430 1.00 . A A .  89 ARG HH21 1 1 
        2  4025 1 1  89 ARG HH22 H 243.306  19.295   3.575 1.00 . A A .  89 ARG HH22 1 1 
        2  4026 1 1  89 ARG N    N 250.453  17.113   0.354 1.00 . A A .  89 ARG N    1 1 
        2  4027 1 1  89 ARG NE   N 244.839  16.928   2.047 1.00 . A A .  89 ARG NE   1 1 
        2  4028 1 1  89 ARG NH1  N 245.417  19.153   2.245 1.00 . A A .  89 ARG NH1  1 1 
        2  4029 1 1  89 ARG NH2  N 243.497  18.376   3.230 1.00 . A A .  89 ARG NH2  1 1 
        2  4030 1 1  89 ARG O    O 247.541  17.065  -1.525 1.00 . A A .  89 ARG O    1 1 
        2  4031 1 1  90 GLU C    C 248.684  19.376  -3.247 1.00 . A A .  90 GLU C    1 1 
        2  4032 1 1  90 GLU CA   C 248.168  19.761  -1.865 1.00 . A A .  90 GLU CA   1 1 
        2  4033 1 1  90 GLU CB   C 248.544  21.212  -1.552 1.00 . A A .  90 GLU CB   1 1 
        2  4034 1 1  90 GLU CD   C 246.822  22.988  -2.064 1.00 . A A .  90 GLU CD   1 1 
        2  4035 1 1  90 GLU CG   C 248.022  22.212  -2.571 1.00 . A A .  90 GLU CG   1 1 
        2  4036 1 1  90 GLU H    H 249.366  19.215  -0.206 1.00 . A A .  90 GLU H    1 1 
        2  4037 1 1  90 GLU HA   H 247.097  19.665  -1.855 1.00 . A A .  90 GLU HA   1 1 
        2  4038 1 1  90 GLU HB2  H 248.142  21.475  -0.584 1.00 . A A .  90 GLU HB2  1 1 
        2  4039 1 1  90 GLU HB3  H 249.622  21.294  -1.517 1.00 . A A .  90 GLU HB3  1 1 
        2  4040 1 1  90 GLU HG2  H 248.811  22.912  -2.806 1.00 . A A .  90 GLU HG2  1 1 
        2  4041 1 1  90 GLU HG3  H 247.737  21.678  -3.465 1.00 . A A .  90 GLU HG3  1 1 
        2  4042 1 1  90 GLU N    N 248.710  18.870  -0.849 1.00 . A A .  90 GLU N    1 1 
        2  4043 1 1  90 GLU O    O 248.020  19.604  -4.257 1.00 . A A .  90 GLU O    1 1 
        2  4044 1 1  90 GLU OE1  O 246.968  23.721  -1.064 1.00 . A A .  90 GLU OE1  1 1 
        2  4045 1 1  90 GLU OE2  O 245.737  22.862  -2.670 1.00 . A A .  90 GLU OE2  1 1 
        2  4046 1 1  91 LYS C    C 249.828  17.078  -5.036 1.00 . A A .  91 LYS C    1 1 
        2  4047 1 1  91 LYS CA   C 250.485  18.357  -4.528 1.00 . A A .  91 LYS CA   1 1 
        2  4048 1 1  91 LYS CB   C 251.989  18.141  -4.335 1.00 . A A .  91 LYS CB   1 1 
        2  4049 1 1  91 LYS CD   C 253.147  16.102  -5.249 1.00 . A A .  91 LYS CD   1 1 
        2  4050 1 1  91 LYS CE   C 254.505  15.821  -5.874 1.00 . A A .  91 LYS CE   1 1 
        2  4051 1 1  91 LYS CG   C 252.683  17.520  -5.539 1.00 . A A .  91 LYS CG   1 1 
        2  4052 1 1  91 LYS H    H 250.346  18.628  -2.435 1.00 . A A .  91 LYS H    1 1 
        2  4053 1 1  91 LYS HA   H 250.331  19.138  -5.257 1.00 . A A .  91 LYS HA   1 1 
        2  4054 1 1  91 LYS HB2  H 252.454  19.094  -4.134 1.00 . A A .  91 LYS HB2  1 1 
        2  4055 1 1  91 LYS HB3  H 252.140  17.490  -3.485 1.00 . A A .  91 LYS HB3  1 1 
        2  4056 1 1  91 LYS HD2  H 253.220  15.968  -4.180 1.00 . A A .  91 LYS HD2  1 1 
        2  4057 1 1  91 LYS HD3  H 252.424  15.407  -5.652 1.00 . A A .  91 LYS HD3  1 1 
        2  4058 1 1  91 LYS HE2  H 254.694  14.759  -5.829 1.00 . A A .  91 LYS HE2  1 1 
        2  4059 1 1  91 LYS HE3  H 254.484  16.139  -6.905 1.00 . A A .  91 LYS HE3  1 1 
        2  4060 1 1  91 LYS HG2  H 251.991  17.498  -6.369 1.00 . A A .  91 LYS HG2  1 1 
        2  4061 1 1  91 LYS HG3  H 253.540  18.124  -5.799 1.00 . A A .  91 LYS HG3  1 1 
        2  4062 1 1  91 LYS HZ1  H 256.380  16.740  -5.824 1.00 . A A .  91 LYS HZ1  1 1 
        2  4063 1 1  91 LYS HZ2  H 255.964  15.956  -4.385 1.00 . A A .  91 LYS HZ2  1 1 
        2  4064 1 1  91 LYS HZ3  H 255.247  17.437  -4.777 1.00 . A A .  91 LYS HZ3  1 1 
        2  4065 1 1  91 LYS N    N 249.872  18.784  -3.277 1.00 . A A .  91 LYS N    1 1 
        2  4066 1 1  91 LYS NZ   N 255.600  16.539  -5.165 1.00 . A A .  91 LYS NZ   1 1 
        2  4067 1 1  91 LYS O    O 249.478  16.974  -6.211 1.00 . A A .  91 LYS O    1 1 
        2  4068 1 1  92 LEU C    C 247.645  15.079  -5.077 1.00 . A A .  92 LEU C    1 1 
        2  4069 1 1  92 LEU CA   C 249.034  14.842  -4.504 1.00 . A A .  92 LEU CA   1 1 
        2  4070 1 1  92 LEU CB   C 248.936  13.924  -3.289 1.00 . A A .  92 LEU CB   1 1 
        2  4071 1 1  92 LEU CD1  C 250.054  12.544  -1.520 1.00 . A A .  92 LEU CD1  1 1 
        2  4072 1 1  92 LEU CD2  C 251.109  12.771  -3.778 1.00 . A A .  92 LEU CD2  1 1 
        2  4073 1 1  92 LEU CG   C 250.276  13.465  -2.710 1.00 . A A .  92 LEU CG   1 1 
        2  4074 1 1  92 LEU H    H 249.953  16.252  -3.218 1.00 . A A .  92 LEU H    1 1 
        2  4075 1 1  92 LEU HA   H 249.647  14.371  -5.258 1.00 . A A .  92 LEU HA   1 1 
        2  4076 1 1  92 LEU HB2  H 248.390  14.445  -2.519 1.00 . A A .  92 LEU HB2  1 1 
        2  4077 1 1  92 LEU HB3  H 248.373  13.050  -3.572 1.00 . A A .  92 LEU HB3  1 1 
        2  4078 1 1  92 LEU HD11 H 249.388  13.019  -0.815 1.00 . A A .  92 LEU HD11 1 1 
        2  4079 1 1  92 LEU HD12 H 251.001  12.343  -1.040 1.00 . A A .  92 LEU HD12 1 1 
        2  4080 1 1  92 LEU HD13 H 249.618  11.616  -1.858 1.00 . A A .  92 LEU HD13 1 1 
        2  4081 1 1  92 LEU HD21 H 250.474  12.492  -4.606 1.00 . A A .  92 LEU HD21 1 1 
        2  4082 1 1  92 LEU HD22 H 251.566  11.885  -3.362 1.00 . A A .  92 LEU HD22 1 1 
        2  4083 1 1  92 LEU HD23 H 251.879  13.443  -4.126 1.00 . A A .  92 LEU HD23 1 1 
        2  4084 1 1  92 LEU HG   H 250.825  14.327  -2.365 1.00 . A A .  92 LEU HG   1 1 
        2  4085 1 1  92 LEU N    N 249.657  16.110  -4.142 1.00 . A A .  92 LEU N    1 1 
        2  4086 1 1  92 LEU O    O 247.286  14.526  -6.114 1.00 . A A .  92 LEU O    1 1 
        2  4087 1 1  93 ASN C    C 245.503  16.539  -6.334 1.00 . A A .  93 ASN C    1 1 
        2  4088 1 1  93 ASN CA   C 245.515  16.232  -4.838 1.00 . A A .  93 ASN CA   1 1 
        2  4089 1 1  93 ASN CB   C 244.964  17.423  -4.052 1.00 . A A .  93 ASN CB   1 1 
        2  4090 1 1  93 ASN CG   C 243.931  17.007  -3.023 1.00 . A A .  93 ASN CG   1 1 
        2  4091 1 1  93 ASN H    H 247.213  16.325  -3.574 1.00 . A A .  93 ASN H    1 1 
        2  4092 1 1  93 ASN HA   H 244.893  15.369  -4.655 1.00 . A A .  93 ASN HA   1 1 
        2  4093 1 1  93 ASN HB2  H 245.777  17.914  -3.538 1.00 . A A .  93 ASN HB2  1 1 
        2  4094 1 1  93 ASN HB3  H 244.503  18.120  -4.738 1.00 . A A .  93 ASN HB3  1 1 
        2  4095 1 1  93 ASN HD21 H 245.232  17.317  -1.554 1.00 . A A .  93 ASN HD21 1 1 
        2  4096 1 1  93 ASN HD22 H 243.668  16.770  -1.067 1.00 . A A .  93 ASN HD22 1 1 
        2  4097 1 1  93 ASN N    N 246.867  15.912  -4.394 1.00 . A A .  93 ASN N    1 1 
        2  4098 1 1  93 ASN ND2  N 244.316  17.034  -1.753 1.00 . A A .  93 ASN ND2  1 1 
        2  4099 1 1  93 ASN O    O 244.522  16.270  -7.026 1.00 . A A .  93 ASN O    1 1 
        2  4100 1 1  93 ASN OD1  O 242.798  16.667  -3.367 1.00 . A A .  93 ASN OD1  1 1 
        2  4101 1 1  94 ILE C    C 247.458  16.327  -9.001 1.00 . A A .  94 ILE C    1 1 
        2  4102 1 1  94 ILE CA   C 246.732  17.429  -8.236 1.00 . A A .  94 ILE CA   1 1 
        2  4103 1 1  94 ILE CB   C 247.477  18.762  -8.439 1.00 . A A .  94 ILE CB   1 1 
        2  4104 1 1  94 ILE CD1  C 247.904  20.670  -6.809 1.00 . A A .  94 ILE CD1  1 1 
        2  4105 1 1  94 ILE CG1  C 246.871  19.854  -7.554 1.00 . A A .  94 ILE CG1  1 1 
        2  4106 1 1  94 ILE CG2  C 247.436  19.175  -9.903 1.00 . A A .  94 ILE CG2  1 1 
        2  4107 1 1  94 ILE H    H 247.358  17.281  -6.221 1.00 . A A .  94 ILE H    1 1 
        2  4108 1 1  94 ILE HA   H 245.735  17.531  -8.640 1.00 . A A .  94 ILE HA   1 1 
        2  4109 1 1  94 ILE HB   H 248.510  18.617  -8.161 1.00 . A A .  94 ILE HB   1 1 
        2  4110 1 1  94 ILE HD11 H 247.421  21.231  -6.021 1.00 . A A .  94 ILE HD11 1 1 
        2  4111 1 1  94 ILE HD12 H 248.387  21.352  -7.492 1.00 . A A .  94 ILE HD12 1 1 
        2  4112 1 1  94 ILE HD13 H 248.642  20.009  -6.378 1.00 . A A .  94 ILE HD13 1 1 
        2  4113 1 1  94 ILE HG12 H 246.298  20.531  -8.169 1.00 . A A .  94 ILE HG12 1 1 
        2  4114 1 1  94 ILE HG13 H 246.218  19.398  -6.825 1.00 . A A .  94 ILE HG13 1 1 
        2  4115 1 1  94 ILE HG21 H 246.417  19.141 -10.258 1.00 . A A .  94 ILE HG21 1 1 
        2  4116 1 1  94 ILE HG22 H 248.042  18.497 -10.486 1.00 . A A .  94 ILE HG22 1 1 
        2  4117 1 1  94 ILE HG23 H 247.821  20.179 -10.005 1.00 . A A .  94 ILE HG23 1 1 
        2  4118 1 1  94 ILE N    N 246.607  17.096  -6.824 1.00 . A A .  94 ILE N    1 1 
        2  4119 1 1  94 ILE O    O 246.987  15.865 -10.040 1.00 . A A .  94 ILE O    1 1 
        2  4120 1 1  95 GLN C    C 248.664  13.529  -9.073 1.00 . A A .  95 GLN C    1 1 
        2  4121 1 1  95 GLN CA   C 249.401  14.863  -9.117 1.00 . A A .  95 GLN CA   1 1 
        2  4122 1 1  95 GLN CB   C 250.762  14.733  -8.429 1.00 . A A .  95 GLN CB   1 1 
        2  4123 1 1  95 GLN CD   C 253.177  14.188  -8.935 1.00 . A A .  95 GLN CD   1 1 
        2  4124 1 1  95 GLN CG   C 251.940  14.951  -9.366 1.00 . A A .  95 GLN CG   1 1 
        2  4125 1 1  95 GLN H    H 248.934  16.315  -7.649 1.00 . A A .  95 GLN H    1 1 
        2  4126 1 1  95 GLN HA   H 249.553  15.143 -10.148 1.00 . A A .  95 GLN HA   1 1 
        2  4127 1 1  95 GLN HB2  H 250.823  15.463  -7.635 1.00 . A A .  95 GLN HB2  1 1 
        2  4128 1 1  95 GLN HB3  H 250.848  13.744  -8.003 1.00 . A A .  95 GLN HB3  1 1 
        2  4129 1 1  95 GLN HE21 H 252.195  12.465  -9.084 1.00 . A A .  95 GLN HE21 1 1 
        2  4130 1 1  95 GLN HE22 H 253.844  12.348  -8.585 1.00 . A A .  95 GLN HE22 1 1 
        2  4131 1 1  95 GLN HG2  H 251.661  14.624 -10.356 1.00 . A A .  95 GLN HG2  1 1 
        2  4132 1 1  95 GLN HG3  H 252.175  16.006  -9.387 1.00 . A A .  95 GLN HG3  1 1 
        2  4133 1 1  95 GLN N    N 248.610  15.910  -8.480 1.00 . A A .  95 GLN N    1 1 
        2  4134 1 1  95 GLN NE2  N 253.060  12.867  -8.860 1.00 . A A .  95 GLN NE2  1 1 
        2  4135 1 1  95 GLN O    O 248.413  12.911 -10.109 1.00 . A A .  95 GLN O    1 1 
        2  4136 1 1  95 GLN OE1  O 254.225  14.777  -8.672 1.00 . A A .  95 GLN OE1  1 1 
        2  4137 1 1  96 TRP C    C 246.134  11.995  -8.063 1.00 . A A .  96 TRP C    1 1 
        2  4138 1 1  96 TRP CA   C 247.602  11.840  -7.684 1.00 . A A .  96 TRP CA   1 1 
        2  4139 1 1  96 TRP CB   C 247.718  11.371  -6.231 1.00 . A A .  96 TRP CB   1 1 
        2  4140 1 1  96 TRP CD1  C 250.214  10.938  -6.638 1.00 . A A .  96 TRP CD1  1 1 
        2  4141 1 1  96 TRP CD2  C 249.462  10.208  -4.659 1.00 . A A .  96 TRP CD2  1 1 
        2  4142 1 1  96 TRP CE2  C 250.836   9.911  -4.756 1.00 . A A .  96 TRP CE2  1 1 
        2  4143 1 1  96 TRP CE3  C 248.775   9.842  -3.498 1.00 . A A .  96 TRP CE3  1 1 
        2  4144 1 1  96 TRP CG   C 249.084  10.864  -5.874 1.00 . A A .  96 TRP CG   1 1 
        2  4145 1 1  96 TRP CH2  C 250.833   8.921  -2.612 1.00 . A A .  96 TRP CH2  1 1 
        2  4146 1 1  96 TRP CZ2  C 251.532   9.266  -3.736 1.00 . A A .  96 TRP CZ2  1 1 
        2  4147 1 1  96 TRP CZ3  C 249.467   9.203  -2.488 1.00 . A A .  96 TRP CZ3  1 1 
        2  4148 1 1  96 TRP H    H 248.540  13.635  -7.083 1.00 . A A .  96 TRP H    1 1 
        2  4149 1 1  96 TRP HA   H 248.053  11.102  -8.330 1.00 . A A .  96 TRP HA   1 1 
        2  4150 1 1  96 TRP HB2  H 247.488  12.196  -5.575 1.00 . A A .  96 TRP HB2  1 1 
        2  4151 1 1  96 TRP HB3  H 247.010  10.573  -6.061 1.00 . A A .  96 TRP HB3  1 1 
        2  4152 1 1  96 TRP HD1  H 250.256  11.382  -7.621 1.00 . A A .  96 TRP HD1  1 1 
        2  4153 1 1  96 TRP HE1  H 252.187  10.297  -6.313 1.00 . A A .  96 TRP HE1  1 1 
        2  4154 1 1  96 TRP HE3  H 247.721  10.052  -3.385 1.00 . A A .  96 TRP HE3  1 1 
        2  4155 1 1  96 TRP HH2  H 251.333   8.419  -1.797 1.00 . A A .  96 TRP HH2  1 1 
        2  4156 1 1  96 TRP HZ2  H 252.585   9.042  -3.816 1.00 . A A .  96 TRP HZ2  1 1 
        2  4157 1 1  96 TRP HZ3  H 248.952   8.913  -1.584 1.00 . A A .  96 TRP HZ3  1 1 
        2  4158 1 1  96 TRP N    N 248.316  13.095  -7.868 1.00 . A A .  96 TRP N    1 1 
        2  4159 1 1  96 TRP NE1  N 251.271  10.366  -5.973 1.00 . A A .  96 TRP NE1  1 1 
        2  4160 1 1  96 TRP O    O 245.519  11.070  -8.591 1.00 . A A .  96 TRP O    1 1 
        2  4161 1 1  97 GLY C    C 243.241  12.826  -7.087 1.00 . A A .  97 GLY C    1 1 
        2  4162 1 1  97 GLY CA   C 244.186  13.420  -8.112 1.00 . A A .  97 GLY CA   1 1 
        2  4163 1 1  97 GLY H    H 246.117  13.878  -7.366 1.00 . A A .  97 GLY H    1 1 
        2  4164 1 1  97 GLY HA2  H 244.021  14.485  -8.163 1.00 . A A .  97 GLY HA2  1 1 
        2  4165 1 1  97 GLY HA3  H 243.970  12.987  -9.078 1.00 . A A .  97 GLY HA3  1 1 
        2  4166 1 1  97 GLY N    N 245.578  13.172  -7.790 1.00 . A A .  97 GLY N    1 1 
        2  4167 1 1  97 GLY O    O 242.144  12.383  -7.426 1.00 . A A .  97 GLY O    1 1 
        2  4168 1 1  98 SER C    C 242.687  13.292  -3.633 1.00 . A A .  98 SER C    1 1 
        2  4169 1 1  98 SER CA   C 242.855  12.270  -4.751 1.00 . A A .  98 SER CA   1 1 
        2  4170 1 1  98 SER CB   C 243.483  10.987  -4.200 1.00 . A A .  98 SER CB   1 1 
        2  4171 1 1  98 SER H    H 244.552  13.181  -5.619 1.00 . A A .  98 SER H    1 1 
        2  4172 1 1  98 SER HA   H 241.882  12.037  -5.157 1.00 . A A .  98 SER HA   1 1 
        2  4173 1 1  98 SER HB2  H 243.758  11.138  -3.166 1.00 . A A .  98 SER HB2  1 1 
        2  4174 1 1  98 SER HB3  H 242.765  10.183  -4.266 1.00 . A A .  98 SER HB3  1 1 
        2  4175 1 1  98 SER HG   H 245.308  10.287  -4.330 1.00 . A A .  98 SER HG   1 1 
        2  4176 1 1  98 SER N    N 243.669  12.814  -5.829 1.00 . A A .  98 SER N    1 1 
        2  4177 1 1  98 SER O    O 243.581  14.096  -3.369 1.00 . A A .  98 SER O    1 1 
        2  4178 1 1  98 SER OG   O 244.641  10.627  -4.931 1.00 . A A .  98 SER OG   1 1 
        2  4179 1 1  99 ASP C    C 241.222  13.435  -0.549 1.00 . A A .  99 ASP C    1 1 
        2  4180 1 1  99 ASP CA   C 241.238  14.168  -1.887 1.00 . A A .  99 ASP CA   1 1 
        2  4181 1 1  99 ASP CB   C 239.891  14.857  -2.124 1.00 . A A .  99 ASP CB   1 1 
        2  4182 1 1  99 ASP CG   C 239.816  15.527  -3.481 1.00 . A A .  99 ASP CG   1 1 
        2  4183 1 1  99 ASP H    H 240.867  12.585  -3.242 1.00 . A A .  99 ASP H    1 1 
        2  4184 1 1  99 ASP HA   H 242.014  14.918  -1.863 1.00 . A A .  99 ASP HA   1 1 
        2  4185 1 1  99 ASP HB2  H 239.102  14.122  -2.062 1.00 . A A .  99 ASP HB2  1 1 
        2  4186 1 1  99 ASP HB3  H 239.739  15.607  -1.362 1.00 . A A .  99 ASP HB3  1 1 
        2  4187 1 1  99 ASP N    N 241.534  13.250  -2.980 1.00 . A A .  99 ASP N    1 1 
        2  4188 1 1  99 ASP O    O 240.188  13.351   0.114 1.00 . A A .  99 ASP O    1 1 
        2  4189 1 1  99 ASP OD1  O 240.297  16.674  -3.604 1.00 . A A .  99 ASP OD1  1 1 
        2  4190 1 1  99 ASP OD2  O 239.274  14.908  -4.421 1.00 . A A .  99 ASP OD2  1 1 
        2  4191 1 1 100 TRP C    C 243.552  12.824   1.992 1.00 . A A . 100 TRP C    1 1 
        2  4192 1 1 100 TRP CA   C 242.498  12.179   1.100 1.00 . A A . 100 TRP CA   1 1 
        2  4193 1 1 100 TRP CB   C 242.860  10.716   0.837 1.00 . A A . 100 TRP CB   1 1 
        2  4194 1 1 100 TRP CD1  C 242.321   9.627  -1.419 1.00 . A A . 100 TRP CD1  1 1 
        2  4195 1 1 100 TRP CD2  C 240.579   9.751  -0.019 1.00 . A A . 100 TRP CD2  1 1 
        2  4196 1 1 100 TRP CE2  C 240.152   9.137  -1.212 1.00 . A A . 100 TRP CE2  1 1 
        2  4197 1 1 100 TRP CE3  C 239.652   9.936   1.012 1.00 . A A . 100 TRP CE3  1 1 
        2  4198 1 1 100 TRP CG   C 241.970  10.056  -0.172 1.00 . A A . 100 TRP CG   1 1 
        2  4199 1 1 100 TRP CH2  C 237.957   8.902  -0.376 1.00 . A A . 100 TRP CH2  1 1 
        2  4200 1 1 100 TRP CZ2  C 238.841   8.709  -1.401 1.00 . A A . 100 TRP CZ2  1 1 
        2  4201 1 1 100 TRP CZ3  C 238.352   9.510   0.822 1.00 . A A . 100 TRP CZ3  1 1 
        2  4202 1 1 100 TRP H    H 243.166  13.005  -0.729 1.00 . A A . 100 TRP H    1 1 
        2  4203 1 1 100 TRP HA   H 241.543  12.221   1.601 1.00 . A A . 100 TRP HA   1 1 
        2  4204 1 1 100 TRP HB2  H 243.875  10.664   0.471 1.00 . A A . 100 TRP HB2  1 1 
        2  4205 1 1 100 TRP HB3  H 242.787  10.163   1.761 1.00 . A A . 100 TRP HB3  1 1 
        2  4206 1 1 100 TRP HD1  H 243.314   9.716  -1.835 1.00 . A A . 100 TRP HD1  1 1 
        2  4207 1 1 100 TRP HE1  H 241.234   8.693  -2.953 1.00 . A A . 100 TRP HE1  1 1 
        2  4208 1 1 100 TRP HE3  H 239.938  10.403   1.943 1.00 . A A . 100 TRP HE3  1 1 
        2  4209 1 1 100 TRP HH2  H 236.930   8.585  -0.480 1.00 . A A . 100 TRP HH2  1 1 
        2  4210 1 1 100 TRP HZ2  H 238.521   8.237  -2.318 1.00 . A A . 100 TRP HZ2  1 1 
        2  4211 1 1 100 TRP HZ3  H 237.622   9.646   1.608 1.00 . A A . 100 TRP HZ3  1 1 
        2  4212 1 1 100 TRP N    N 242.375  12.905  -0.159 1.00 . A A . 100 TRP N    1 1 
        2  4213 1 1 100 TRP NE1  N 241.235   9.072  -2.050 1.00 . A A . 100 TRP NE1  1 1 
        2  4214 1 1 100 TRP O    O 244.515  13.415   1.504 1.00 . A A . 100 TRP O    1 1 
        2  4215 1 1 101 LYS C    C 245.562  12.423   4.351 1.00 . A A . 101 LYS C    1 1 
        2  4216 1 1 101 LYS CA   C 244.303  13.276   4.259 1.00 . A A . 101 LYS CA   1 1 
        2  4217 1 1 101 LYS CB   C 243.652  13.394   5.639 1.00 . A A . 101 LYS CB   1 1 
        2  4218 1 1 101 LYS CD   C 241.146  13.160   5.694 1.00 . A A . 101 LYS CD   1 1 
        2  4219 1 1 101 LYS CE   C 240.318  13.188   4.418 1.00 . A A . 101 LYS CE   1 1 
        2  4220 1 1 101 LYS CG   C 242.319  14.126   5.623 1.00 . A A . 101 LYS CG   1 1 
        2  4221 1 1 101 LYS H    H 242.579  12.219   3.630 1.00 . A A . 101 LYS H    1 1 
        2  4222 1 1 101 LYS HA   H 244.573  14.262   3.913 1.00 . A A . 101 LYS HA   1 1 
        2  4223 1 1 101 LYS HB2  H 243.490  12.402   6.033 1.00 . A A . 101 LYS HB2  1 1 
        2  4224 1 1 101 LYS HB3  H 244.322  13.927   6.296 1.00 . A A . 101 LYS HB3  1 1 
        2  4225 1 1 101 LYS HD2  H 241.523  12.159   5.842 1.00 . A A . 101 LYS HD2  1 1 
        2  4226 1 1 101 LYS HD3  H 240.516  13.435   6.527 1.00 . A A . 101 LYS HD3  1 1 
        2  4227 1 1 101 LYS HE2  H 240.533  14.101   3.884 1.00 . A A . 101 LYS HE2  1 1 
        2  4228 1 1 101 LYS HE3  H 240.595  12.341   3.806 1.00 . A A . 101 LYS HE3  1 1 
        2  4229 1 1 101 LYS HG2  H 242.275  14.790   6.473 1.00 . A A . 101 LYS HG2  1 1 
        2  4230 1 1 101 LYS HG3  H 242.247  14.701   4.711 1.00 . A A . 101 LYS HG3  1 1 
        2  4231 1 1 101 LYS HZ1  H 238.458  14.085   4.728 1.00 . A A . 101 LYS HZ1  1 1 
        2  4232 1 1 101 LYS HZ2  H 238.691  12.665   5.620 1.00 . A A . 101 LYS HZ2  1 1 
        2  4233 1 1 101 LYS HZ3  H 238.373  12.579   3.961 1.00 . A A . 101 LYS HZ3  1 1 
        2  4234 1 1 101 LYS N    N 243.364  12.705   3.301 1.00 . A A . 101 LYS N    1 1 
        2  4235 1 1 101 LYS NZ   N 238.858  13.125   4.702 1.00 . A A . 101 LYS NZ   1 1 
        2  4236 1 1 101 LYS O    O 246.651  12.930   4.618 1.00 . A A . 101 LYS O    1 1 
        2  4237 1 1 102 GLY C    C 246.227   8.903   3.492 1.00 . A A . 102 GLY C    1 1 
        2  4238 1 1 102 GLY CA   C 246.525  10.215   4.185 1.00 . A A . 102 GLY CA   1 1 
        2  4239 1 1 102 GLY H    H 244.510  10.778   3.918 1.00 . A A . 102 GLY H    1 1 
        2  4240 1 1 102 GLY HA2  H 247.377  10.679   3.710 1.00 . A A . 102 GLY HA2  1 1 
        2  4241 1 1 102 GLY HA3  H 246.763  10.019   5.219 1.00 . A A . 102 GLY HA3  1 1 
        2  4242 1 1 102 GLY N    N 245.401  11.124   4.127 1.00 . A A . 102 GLY N    1 1 
        2  4243 1 1 102 GLY O    O 245.546   8.876   2.468 1.00 . A A . 102 GLY O    1 1 
        2  4244 1 1 103 GLN C    C 246.696   5.396   4.528 1.00 . A A . 103 GLN C    1 1 
        2  4245 1 1 103 GLN CA   C 246.515   6.491   3.482 1.00 . A A . 103 GLN CA   1 1 
        2  4246 1 1 103 GLN CB   C 247.471   6.250   2.314 1.00 . A A . 103 GLN CB   1 1 
        2  4247 1 1 103 GLN CD   C 248.166   6.923  -0.019 1.00 . A A . 103 GLN CD   1 1 
        2  4248 1 1 103 GLN CG   C 247.380   7.302   1.221 1.00 . A A . 103 GLN CG   1 1 
        2  4249 1 1 103 GLN H    H 247.263   7.902   4.871 1.00 . A A . 103 GLN H    1 1 
        2  4250 1 1 103 GLN HA   H 245.500   6.455   3.115 1.00 . A A . 103 GLN HA   1 1 
        2  4251 1 1 103 GLN HB2  H 248.483   6.239   2.690 1.00 . A A . 103 GLN HB2  1 1 
        2  4252 1 1 103 GLN HB3  H 247.249   5.288   1.877 1.00 . A A . 103 GLN HB3  1 1 
        2  4253 1 1 103 GLN HE21 H 246.629   7.426  -1.176 1.00 . A A . 103 GLN HE21 1 1 
        2  4254 1 1 103 GLN HE22 H 248.029   6.842  -2.002 1.00 . A A . 103 GLN HE22 1 1 
        2  4255 1 1 103 GLN HG2  H 246.344   7.430   0.947 1.00 . A A . 103 GLN HG2  1 1 
        2  4256 1 1 103 GLN HG3  H 247.768   8.235   1.604 1.00 . A A . 103 GLN HG3  1 1 
        2  4257 1 1 103 GLN N    N 246.734   7.815   4.053 1.00 . A A . 103 GLN N    1 1 
        2  4258 1 1 103 GLN NE2  N 247.545   7.079  -1.183 1.00 . A A . 103 GLN NE2  1 1 
        2  4259 1 1 103 GLN O    O 247.795   5.191   5.042 1.00 . A A . 103 GLN O    1 1 
        2  4260 1 1 103 GLN OE1  O 249.316   6.495   0.067 1.00 . A A . 103 GLN OE1  1 1 
        2  4261 1 1 104 ALA C    C 245.916   2.274   5.067 1.00 . A A . 104 ALA C    1 1 
        2  4262 1 1 104 ALA CA   C 245.661   3.590   5.787 1.00 . A A . 104 ALA CA   1 1 
        2  4263 1 1 104 ALA CB   C 244.363   3.522   6.578 1.00 . A A . 104 ALA CB   1 1 
        2  4264 1 1 104 ALA H    H 244.772   4.881   4.365 1.00 . A A . 104 ALA H    1 1 
        2  4265 1 1 104 ALA HA   H 246.472   3.781   6.475 1.00 . A A . 104 ALA HA   1 1 
        2  4266 1 1 104 ALA HB1  H 243.613   3.007   5.997 1.00 . A A . 104 ALA HB1  1 1 
        2  4267 1 1 104 ALA HB2  H 244.023   4.523   6.799 1.00 . A A . 104 ALA HB2  1 1 
        2  4268 1 1 104 ALA HB3  H 244.532   2.988   7.503 1.00 . A A . 104 ALA HB3  1 1 
        2  4269 1 1 104 ALA N    N 245.615   4.681   4.821 1.00 . A A . 104 ALA N    1 1 
        2  4270 1 1 104 ALA O    O 245.032   1.746   4.392 1.00 . A A . 104 ALA O    1 1 
        2  4271 1 1 105 GLN C    C 248.056  -0.532   5.471 1.00 . A A . 105 GLN C    1 1 
        2  4272 1 1 105 GLN CA   C 247.493   0.513   4.513 1.00 . A A . 105 GLN CA   1 1 
        2  4273 1 1 105 GLN CB   C 248.515   0.793   3.408 1.00 . A A . 105 GLN CB   1 1 
        2  4274 1 1 105 GLN CD   C 250.619   2.012   2.725 1.00 . A A . 105 GLN CD   1 1 
        2  4275 1 1 105 GLN CG   C 249.521   1.876   3.761 1.00 . A A . 105 GLN CG   1 1 
        2  4276 1 1 105 GLN H    H 247.808   2.232   5.722 1.00 . A A . 105 GLN H    1 1 
        2  4277 1 1 105 GLN HA   H 246.597   0.118   4.063 1.00 . A A . 105 GLN HA   1 1 
        2  4278 1 1 105 GLN HB2  H 249.059  -0.116   3.199 1.00 . A A . 105 GLN HB2  1 1 
        2  4279 1 1 105 GLN HB3  H 247.988   1.100   2.516 1.00 . A A . 105 GLN HB3  1 1 
        2  4280 1 1 105 GLN HE21 H 249.506   3.285   1.679 1.00 . A A . 105 GLN HE21 1 1 
        2  4281 1 1 105 GLN HE22 H 251.063   2.932   1.019 1.00 . A A . 105 GLN HE22 1 1 
        2  4282 1 1 105 GLN HG2  H 249.004   2.821   3.841 1.00 . A A . 105 GLN HG2  1 1 
        2  4283 1 1 105 GLN HG3  H 249.972   1.633   4.713 1.00 . A A . 105 GLN HG3  1 1 
        2  4284 1 1 105 GLN N    N 247.133   1.758   5.189 1.00 . A A . 105 GLN N    1 1 
        2  4285 1 1 105 GLN NE2  N 250.371   2.825   1.704 1.00 . A A . 105 GLN NE2  1 1 
        2  4286 1 1 105 GLN O    O 248.638  -0.204   6.504 1.00 . A A . 105 GLN O    1 1 
        2  4287 1 1 105 GLN OE1  O 251.677   1.393   2.840 1.00 . A A . 105 GLN OE1  1 1 
        2  4288 1 1 106 LYS C    C 249.640  -3.487   5.218 1.00 . A A . 106 LYS C    1 1 
        2  4289 1 1 106 LYS CA   C 248.389  -2.918   5.879 1.00 . A A . 106 LYS CA   1 1 
        2  4290 1 1 106 LYS CB   C 247.318  -4.005   6.007 1.00 . A A . 106 LYS CB   1 1 
        2  4291 1 1 106 LYS CD   C 246.936  -5.303   8.127 1.00 . A A . 106 LYS CD   1 1 
        2  4292 1 1 106 LYS CE   C 245.776  -6.284   8.061 1.00 . A A . 106 LYS CE   1 1 
        2  4293 1 1 106 LYS CG   C 246.630  -4.026   7.362 1.00 . A A . 106 LYS CG   1 1 
        2  4294 1 1 106 LYS H    H 247.429  -1.982   4.247 1.00 . A A . 106 LYS H    1 1 
        2  4295 1 1 106 LYS HA   H 248.645  -2.551   6.862 1.00 . A A . 106 LYS HA   1 1 
        2  4296 1 1 106 LYS HB2  H 246.566  -3.842   5.248 1.00 . A A . 106 LYS HB2  1 1 
        2  4297 1 1 106 LYS HB3  H 247.777  -4.969   5.844 1.00 . A A . 106 LYS HB3  1 1 
        2  4298 1 1 106 LYS HD2  H 247.811  -5.769   7.698 1.00 . A A . 106 LYS HD2  1 1 
        2  4299 1 1 106 LYS HD3  H 247.128  -5.056   9.161 1.00 . A A . 106 LYS HD3  1 1 
        2  4300 1 1 106 LYS HE2  H 244.870  -5.770   8.347 1.00 . A A . 106 LYS HE2  1 1 
        2  4301 1 1 106 LYS HE3  H 245.681  -6.642   7.047 1.00 . A A . 106 LYS HE3  1 1 
        2  4302 1 1 106 LYS HG2  H 246.973  -3.181   7.942 1.00 . A A . 106 LYS HG2  1 1 
        2  4303 1 1 106 LYS HG3  H 245.563  -3.953   7.213 1.00 . A A . 106 LYS HG3  1 1 
        2  4304 1 1 106 LYS HZ1  H 245.396  -8.251   8.657 1.00 . A A . 106 LYS HZ1  1 1 
        2  4305 1 1 106 LYS HZ2  H 245.708  -7.194   9.941 1.00 . A A . 106 LYS HZ2  1 1 
        2  4306 1 1 106 LYS HZ3  H 246.979  -7.734   8.964 1.00 . A A . 106 LYS HZ3  1 1 
        2  4307 1 1 106 LYS N    N 247.889  -1.798   5.092 1.00 . A A . 106 LYS N    1 1 
        2  4308 1 1 106 LYS NZ   N 245.979  -7.447   8.970 1.00 . A A . 106 LYS NZ   1 1 
        2  4309 1 1 106 LYS O    O 249.554  -4.259   4.262 1.00 . A A . 106 LYS O    1 1 
        2  4310 1 1 107 TRP C    C 252.297  -5.014   5.346 1.00 . A A . 107 TRP C    1 1 
        2  4311 1 1 107 TRP CA   C 252.072  -3.518   5.161 1.00 . A A . 107 TRP CA   1 1 
        2  4312 1 1 107 TRP CB   C 253.215  -2.738   5.805 1.00 . A A . 107 TRP CB   1 1 
        2  4313 1 1 107 TRP CD1  C 252.254  -0.365   5.707 1.00 . A A . 107 TRP CD1  1 1 
        2  4314 1 1 107 TRP CD2  C 254.241  -0.597   4.704 1.00 . A A . 107 TRP CD2  1 1 
        2  4315 1 1 107 TRP CE2  C 253.828   0.743   4.578 1.00 . A A . 107 TRP CE2  1 1 
        2  4316 1 1 107 TRP CE3  C 255.463  -0.981   4.150 1.00 . A A . 107 TRP CE3  1 1 
        2  4317 1 1 107 TRP CG   C 253.220  -1.289   5.430 1.00 . A A . 107 TRP CG   1 1 
        2  4318 1 1 107 TRP CH2  C 255.791   1.295   3.387 1.00 . A A . 107 TRP CH2  1 1 
        2  4319 1 1 107 TRP CZ2  C 254.597   1.699   3.920 1.00 . A A . 107 TRP CZ2  1 1 
        2  4320 1 1 107 TRP CZ3  C 256.224  -0.033   3.497 1.00 . A A . 107 TRP CZ3  1 1 
        2  4321 1 1 107 TRP H    H 250.798  -2.448   6.467 1.00 . A A . 107 TRP H    1 1 
        2  4322 1 1 107 TRP HA   H 252.059  -3.302   4.104 1.00 . A A . 107 TRP HA   1 1 
        2  4323 1 1 107 TRP HB2  H 253.129  -2.805   6.878 1.00 . A A . 107 TRP HB2  1 1 
        2  4324 1 1 107 TRP HB3  H 254.156  -3.168   5.495 1.00 . A A . 107 TRP HB3  1 1 
        2  4325 1 1 107 TRP HD1  H 251.345  -0.580   6.248 1.00 . A A . 107 TRP HD1  1 1 
        2  4326 1 1 107 TRP HE1  H 252.083   1.681   5.266 1.00 . A A . 107 TRP HE1  1 1 
        2  4327 1 1 107 TRP HE3  H 255.815  -1.999   4.225 1.00 . A A . 107 TRP HE3  1 1 
        2  4328 1 1 107 TRP HH2  H 256.418   2.003   2.867 1.00 . A A . 107 TRP HH2  1 1 
        2  4329 1 1 107 TRP HZ2  H 254.276   2.726   3.828 1.00 . A A . 107 TRP HZ2  1 1 
        2  4330 1 1 107 TRP HZ3  H 257.171  -0.312   3.064 1.00 . A A . 107 TRP HZ3  1 1 
        2  4331 1 1 107 TRP N    N 250.798  -3.078   5.716 1.00 . A A . 107 TRP N    1 1 
        2  4332 1 1 107 TRP NE1  N 252.612   0.859   5.197 1.00 . A A . 107 TRP NE1  1 1 
        2  4333 1 1 107 TRP O    O 252.040  -5.570   6.414 1.00 . A A . 107 TRP O    1 1 
        2  4334 1 1 108 PHE C    C 254.551  -7.317   3.990 1.00 . A A . 108 PHE C    1 1 
        2  4335 1 1 108 PHE CA   C 253.086  -7.080   4.314 1.00 . A A . 108 PHE CA   1 1 
        2  4336 1 1 108 PHE CB   C 252.228  -7.816   3.286 1.00 . A A . 108 PHE CB   1 1 
        2  4337 1 1 108 PHE CD1  C 249.906  -6.902   3.446 1.00 . A A . 108 PHE CD1  1 1 
        2  4338 1 1 108 PHE CD2  C 250.318  -9.107   4.251 1.00 . A A . 108 PHE CD2  1 1 
        2  4339 1 1 108 PHE CE1  C 248.573  -7.019   3.792 1.00 . A A . 108 PHE CE1  1 1 
        2  4340 1 1 108 PHE CE2  C 248.990  -9.233   4.602 1.00 . A A . 108 PHE CE2  1 1 
        2  4341 1 1 108 PHE CG   C 250.788  -7.943   3.673 1.00 . A A . 108 PHE CG   1 1 
        2  4342 1 1 108 PHE CZ   C 248.114  -8.188   4.373 1.00 . A A . 108 PHE CZ   1 1 
        2  4343 1 1 108 PHE H    H 252.989  -5.147   3.476 1.00 . A A . 108 PHE H    1 1 
        2  4344 1 1 108 PHE HA   H 252.870  -7.458   5.300 1.00 . A A . 108 PHE HA   1 1 
        2  4345 1 1 108 PHE HB2  H 252.270  -7.283   2.348 1.00 . A A . 108 PHE HB2  1 1 
        2  4346 1 1 108 PHE HB3  H 252.624  -8.811   3.145 1.00 . A A . 108 PHE HB3  1 1 
        2  4347 1 1 108 PHE HD1  H 250.269  -5.989   2.994 1.00 . A A . 108 PHE HD1  1 1 
        2  4348 1 1 108 PHE HD2  H 251.002  -9.922   4.430 1.00 . A A . 108 PHE HD2  1 1 
        2  4349 1 1 108 PHE HE1  H 247.892  -6.200   3.610 1.00 . A A . 108 PHE HE1  1 1 
        2  4350 1 1 108 PHE HE2  H 248.637 -10.149   5.053 1.00 . A A . 108 PHE HE2  1 1 
        2  4351 1 1 108 PHE HZ   H 247.072  -8.285   4.645 1.00 . A A . 108 PHE HZ   1 1 
        2  4352 1 1 108 PHE N    N 252.797  -5.653   4.292 1.00 . A A . 108 PHE N    1 1 
        2  4353 1 1 108 PHE O    O 255.099  -6.694   3.082 1.00 . A A . 108 PHE O    1 1 
        2  4354 1 1 109 LEU C    C 256.697  -9.456   3.257 1.00 . A A . 109 LEU C    1 1 
        2  4355 1 1 109 LEU CA   C 256.582  -8.533   4.460 1.00 . A A . 109 LEU CA   1 1 
        2  4356 1 1 109 LEU CB   C 257.236  -9.186   5.677 1.00 . A A . 109 LEU CB   1 1 
        2  4357 1 1 109 LEU CD1  C 259.388  -7.908   5.743 1.00 . A A . 109 LEU CD1  1 1 
        2  4358 1 1 109 LEU CD2  C 259.290 -10.236   6.663 1.00 . A A . 109 LEU CD2  1 1 
        2  4359 1 1 109 LEU CG   C 258.759  -9.285   5.599 1.00 . A A . 109 LEU CG   1 1 
        2  4360 1 1 109 LEU H    H 254.702  -8.709   5.420 1.00 . A A . 109 LEU H    1 1 
        2  4361 1 1 109 LEU HA   H 257.089  -7.606   4.241 1.00 . A A . 109 LEU HA   1 1 
        2  4362 1 1 109 LEU HB2  H 256.972  -8.614   6.554 1.00 . A A . 109 LEU HB2  1 1 
        2  4363 1 1 109 LEU HB3  H 256.838 -10.182   5.783 1.00 . A A . 109 LEU HB3  1 1 
        2  4364 1 1 109 LEU HD11 H 258.764  -7.173   5.249 1.00 . A A . 109 LEU HD11 1 1 
        2  4365 1 1 109 LEU HD12 H 260.369  -7.911   5.291 1.00 . A A . 109 LEU HD12 1 1 
        2  4366 1 1 109 LEU HD13 H 259.476  -7.661   6.790 1.00 . A A . 109 LEU HD13 1 1 
        2  4367 1 1 109 LEU HD21 H 260.081 -10.839   6.244 1.00 . A A . 109 LEU HD21 1 1 
        2  4368 1 1 109 LEU HD22 H 258.491 -10.876   7.005 1.00 . A A . 109 LEU HD22 1 1 
        2  4369 1 1 109 LEU HD23 H 259.675  -9.667   7.495 1.00 . A A . 109 LEU HD23 1 1 
        2  4370 1 1 109 LEU HG   H 259.037  -9.677   4.632 1.00 . A A . 109 LEU HG   1 1 
        2  4371 1 1 109 LEU N    N 255.185  -8.228   4.715 1.00 . A A . 109 LEU N    1 1 
        2  4372 1 1 109 LEU O    O 255.765 -10.193   2.950 1.00 . A A . 109 LEU O    1 1 
        2  4373 1 1 110 PHE C    C 259.501 -10.655   1.257 1.00 . A A . 110 PHE C    1 1 
        2  4374 1 1 110 PHE CA   C 258.044 -10.256   1.410 1.00 . A A . 110 PHE CA   1 1 
        2  4375 1 1 110 PHE CB   C 257.611  -9.548   0.128 1.00 . A A . 110 PHE CB   1 1 
        2  4376 1 1 110 PHE CD1  C 255.300  -8.669   0.564 1.00 . A A . 110 PHE CD1  1 1 
        2  4377 1 1 110 PHE CD2  C 255.577 -10.403  -1.048 1.00 . A A . 110 PHE CD2  1 1 
        2  4378 1 1 110 PHE CE1  C 253.941  -8.657   0.320 1.00 . A A . 110 PHE CE1  1 1 
        2  4379 1 1 110 PHE CE2  C 254.221 -10.398  -1.295 1.00 . A A . 110 PHE CE2  1 1 
        2  4380 1 1 110 PHE CG   C 256.132  -9.541  -0.117 1.00 . A A . 110 PHE CG   1 1 
        2  4381 1 1 110 PHE CZ   C 253.400  -9.523  -0.610 1.00 . A A . 110 PHE CZ   1 1 
        2  4382 1 1 110 PHE H    H 258.547  -8.803   2.865 1.00 . A A . 110 PHE H    1 1 
        2  4383 1 1 110 PHE HA   H 257.448 -11.143   1.535 1.00 . A A . 110 PHE HA   1 1 
        2  4384 1 1 110 PHE HB2  H 257.946  -8.530   0.161 1.00 . A A . 110 PHE HB2  1 1 
        2  4385 1 1 110 PHE HB3  H 258.077 -10.038  -0.712 1.00 . A A . 110 PHE HB3  1 1 
        2  4386 1 1 110 PHE HD1  H 255.724  -7.992   1.292 1.00 . A A . 110 PHE HD1  1 1 
        2  4387 1 1 110 PHE HD2  H 256.218 -11.087  -1.584 1.00 . A A . 110 PHE HD2  1 1 
        2  4388 1 1 110 PHE HE1  H 253.302  -7.973   0.857 1.00 . A A . 110 PHE HE1  1 1 
        2  4389 1 1 110 PHE HE2  H 253.803 -11.077  -2.023 1.00 . A A . 110 PHE HE2  1 1 
        2  4390 1 1 110 PHE HZ   H 252.338  -9.514  -0.802 1.00 . A A . 110 PHE HZ   1 1 
        2  4391 1 1 110 PHE N    N 257.836  -9.413   2.577 1.00 . A A . 110 PHE N    1 1 
        2  4392 1 1 110 PHE O    O 260.388  -9.805   1.184 1.00 . A A . 110 PHE O    1 1 
        2  4393 1 1 111 LYS C    C 261.353 -12.594  -0.534 1.00 . A A . 111 LYS C    1 1 
        2  4394 1 1 111 LYS CA   C 261.089 -12.457   0.961 1.00 . A A . 111 LYS CA   1 1 
        2  4395 1 1 111 LYS CB   C 261.290 -13.805   1.656 1.00 . A A . 111 LYS CB   1 1 
        2  4396 1 1 111 LYS CD   C 262.893 -15.642   2.272 1.00 . A A . 111 LYS CD   1 1 
        2  4397 1 1 111 LYS CE   C 264.351 -16.068   2.234 1.00 . A A . 111 LYS CE   1 1 
        2  4398 1 1 111 LYS CG   C 262.638 -14.450   1.364 1.00 . A A . 111 LYS CG   1 1 
        2  4399 1 1 111 LYS H    H 258.976 -12.574   1.198 1.00 . A A . 111 LYS H    1 1 
        2  4400 1 1 111 LYS HA   H 261.780 -11.735   1.373 1.00 . A A . 111 LYS HA   1 1 
        2  4401 1 1 111 LYS HB2  H 261.212 -13.662   2.722 1.00 . A A . 111 LYS HB2  1 1 
        2  4402 1 1 111 LYS HB3  H 260.516 -14.482   1.334 1.00 . A A . 111 LYS HB3  1 1 
        2  4403 1 1 111 LYS HD2  H 262.634 -15.373   3.285 1.00 . A A . 111 LYS HD2  1 1 
        2  4404 1 1 111 LYS HD3  H 262.276 -16.467   1.947 1.00 . A A . 111 LYS HD3  1 1 
        2  4405 1 1 111 LYS HE2  H 264.444 -17.032   2.712 1.00 . A A . 111 LYS HE2  1 1 
        2  4406 1 1 111 LYS HE3  H 264.663 -16.147   1.203 1.00 . A A . 111 LYS HE3  1 1 
        2  4407 1 1 111 LYS HG2  H 262.651 -14.783   0.337 1.00 . A A . 111 LYS HG2  1 1 
        2  4408 1 1 111 LYS HG3  H 263.416 -13.717   1.518 1.00 . A A . 111 LYS HG3  1 1 
        2  4409 1 1 111 LYS HZ1  H 266.060 -15.583   3.333 1.00 . A A . 111 LYS HZ1  1 1 
        2  4410 1 1 111 LYS HZ2  H 264.713 -14.632   3.707 1.00 . A A . 111 LYS HZ2  1 1 
        2  4411 1 1 111 LYS HZ3  H 265.562 -14.365   2.269 1.00 . A A . 111 LYS HZ3  1 1 
        2  4412 1 1 111 LYS N    N 259.736 -11.950   1.163 1.00 . A A . 111 LYS N    1 1 
        2  4413 1 1 111 LYS NZ   N 265.233 -15.094   2.935 1.00 . A A . 111 LYS NZ   1 1 
        2  4414 1 1 111 LYS O    O 260.617 -13.284  -1.237 1.00 . A A . 111 LYS O    1 1 
        2  4415 1 1 112 PHE C    C 263.211 -13.364  -2.834 1.00 . A A . 112 PHE C    1 1 
        2  4416 1 1 112 PHE CA   C 262.722 -11.976  -2.439 1.00 . A A . 112 PHE CA   1 1 
        2  4417 1 1 112 PHE CB   C 263.785 -10.931  -2.774 1.00 . A A . 112 PHE CB   1 1 
        2  4418 1 1 112 PHE CD1  C 262.694 -10.221  -4.923 1.00 . A A . 112 PHE CD1  1 1 
        2  4419 1 1 112 PHE CD2  C 265.052 -10.584  -4.913 1.00 . A A . 112 PHE CD2  1 1 
        2  4420 1 1 112 PHE CE1  C 262.748  -9.890  -6.264 1.00 . A A . 112 PHE CE1  1 1 
        2  4421 1 1 112 PHE CE2  C 265.111 -10.253  -6.255 1.00 . A A . 112 PHE CE2  1 1 
        2  4422 1 1 112 PHE CG   C 263.845 -10.571  -4.233 1.00 . A A . 112 PHE CG   1 1 
        2  4423 1 1 112 PHE CZ   C 263.957  -9.906  -6.931 1.00 . A A . 112 PHE CZ   1 1 
        2  4424 1 1 112 PHE H    H 262.942 -11.383  -0.415 1.00 . A A . 112 PHE H    1 1 
        2  4425 1 1 112 PHE HA   H 261.823 -11.752  -2.996 1.00 . A A . 112 PHE HA   1 1 
        2  4426 1 1 112 PHE HB2  H 263.582 -10.029  -2.217 1.00 . A A . 112 PHE HB2  1 1 
        2  4427 1 1 112 PHE HB3  H 264.750 -11.315  -2.486 1.00 . A A . 112 PHE HB3  1 1 
        2  4428 1 1 112 PHE HD1  H 261.748 -10.207  -4.404 1.00 . A A . 112 PHE HD1  1 1 
        2  4429 1 1 112 PHE HD2  H 265.955 -10.855  -4.387 1.00 . A A . 112 PHE HD2  1 1 
        2  4430 1 1 112 PHE HE1  H 261.844  -9.620  -6.790 1.00 . A A . 112 PHE HE1  1 1 
        2  4431 1 1 112 PHE HE2  H 266.060 -10.265  -6.775 1.00 . A A . 112 PHE HE2  1 1 
        2  4432 1 1 112 PHE HZ   H 264.000  -9.647  -7.978 1.00 . A A . 112 PHE HZ   1 1 
        2  4433 1 1 112 PHE N    N 262.392 -11.925  -1.019 1.00 . A A . 112 PHE N    1 1 
        2  4434 1 1 112 PHE O    O 264.171 -13.881  -2.264 1.00 . A A . 112 PHE O    1 1 
        2  4435 1 1 113 THR C    C 263.199 -15.261  -5.797 1.00 . A A . 113 THR C    1 1 
        2  4436 1 1 113 THR CA   C 262.920 -15.286  -4.296 1.00 . A A . 113 THR CA   1 1 
        2  4437 1 1 113 THR CB   C 261.807 -16.298  -3.994 1.00 . A A . 113 THR CB   1 1 
        2  4438 1 1 113 THR CG2  C 261.129 -16.077  -2.657 1.00 . A A . 113 THR CG2  1 1 
        2  4439 1 1 113 THR H    H 261.796 -13.492  -4.236 1.00 . A A . 113 THR H    1 1 
        2  4440 1 1 113 THR HA   H 263.818 -15.586  -3.779 1.00 . A A . 113 THR HA   1 1 
        2  4441 1 1 113 THR HB   H 262.232 -17.292  -3.988 1.00 . A A . 113 THR HB   1 1 
        2  4442 1 1 113 THR HG1  H 260.901 -17.006  -5.580 1.00 . A A . 113 THR HG1  1 1 
        2  4443 1 1 113 THR HG21 H 260.944 -15.024  -2.518 1.00 . A A . 113 THR HG21 1 1 
        2  4444 1 1 113 THR HG22 H 261.768 -16.438  -1.865 1.00 . A A . 113 THR HG22 1 1 
        2  4445 1 1 113 THR HG23 H 260.189 -16.613  -2.634 1.00 . A A . 113 THR HG23 1 1 
        2  4446 1 1 113 THR N    N 262.548 -13.958  -3.819 1.00 . A A . 113 THR N    1 1 
        2  4447 1 1 113 THR O    O 262.879 -16.207  -6.515 1.00 . A A . 113 THR O    1 1 
        2  4448 1 1 113 THR OG1  O 260.803 -16.253  -4.992 1.00 . A A . 113 THR OG1  1 1 
        2  4449 1 1 114 GLY C    C 265.497 -13.426  -7.877 1.00 . A A . 114 GLY C    1 1 
        2  4450 1 1 114 GLY CA   C 264.131 -14.038  -7.665 1.00 . A A . 114 GLY CA   1 1 
        2  4451 1 1 114 GLY H    H 264.038 -13.454  -5.638 1.00 . A A . 114 GLY H    1 1 
        2  4452 1 1 114 GLY HA2  H 264.109 -15.010  -8.130 1.00 . A A . 114 GLY HA2  1 1 
        2  4453 1 1 114 GLY HA3  H 263.391 -13.408  -8.136 1.00 . A A . 114 GLY HA3  1 1 
        2  4454 1 1 114 GLY N    N 263.808 -14.174  -6.258 1.00 . A A . 114 GLY N    1 1 
        2  4455 1 1 114 GLY O    O 266.423 -13.667  -7.103 1.00 . A A . 114 GLY O    1 1 
        2  4456 1 1 115 GLN C    C 266.649 -10.479  -9.428 1.00 . A A . 115 GLN C    1 1 
        2  4457 1 1 115 GLN CA   C 266.876 -11.969  -9.243 1.00 . A A . 115 GLN CA   1 1 
        2  4458 1 1 115 GLN CB   C 267.503 -12.557 -10.508 1.00 . A A . 115 GLN CB   1 1 
        2  4459 1 1 115 GLN CD   C 265.961 -14.211 -11.637 1.00 . A A . 115 GLN CD   1 1 
        2  4460 1 1 115 GLN CG   C 267.169 -14.023 -10.741 1.00 . A A . 115 GLN CG   1 1 
        2  4461 1 1 115 GLN H    H 264.846 -12.471  -9.503 1.00 . A A . 115 GLN H    1 1 
        2  4462 1 1 115 GLN HA   H 267.550 -12.119  -8.412 1.00 . A A . 115 GLN HA   1 1 
        2  4463 1 1 115 GLN HB2  H 267.159 -11.991 -11.359 1.00 . A A . 115 GLN HB2  1 1 
        2  4464 1 1 115 GLN HB3  H 268.577 -12.463 -10.438 1.00 . A A . 115 GLN HB3  1 1 
        2  4465 1 1 115 GLN HE21 H 267.022 -13.663 -13.226 1.00 . A A . 115 GLN HE21 1 1 
        2  4466 1 1 115 GLN HE22 H 265.371 -14.068 -13.530 1.00 . A A . 115 GLN HE22 1 1 
        2  4467 1 1 115 GLN HG2  H 268.018 -14.504 -11.204 1.00 . A A . 115 GLN HG2  1 1 
        2  4468 1 1 115 GLN HG3  H 266.968 -14.489  -9.787 1.00 . A A . 115 GLN HG3  1 1 
        2  4469 1 1 115 GLN N    N 265.621 -12.627  -8.926 1.00 . A A . 115 GLN N    1 1 
        2  4470 1 1 115 GLN NE2  N 266.136 -13.954 -12.928 1.00 . A A . 115 GLN NE2  1 1 
        2  4471 1 1 115 GLN O    O 265.552 -10.047  -9.783 1.00 . A A . 115 GLN O    1 1 
        2  4472 1 1 115 GLN OE1  O 264.882 -14.582 -11.174 1.00 . A A . 115 GLN OE1  1 1 
        2  4473 1 1 116 ASP C    C 267.006  -7.853 -10.694 1.00 . A A . 116 ASP C    1 1 
        2  4474 1 1 116 ASP CA   C 267.613  -8.248  -9.345 1.00 . A A . 116 ASP CA   1 1 
        2  4475 1 1 116 ASP CB   C 269.004  -7.636  -9.208 1.00 . A A . 116 ASP CB   1 1 
        2  4476 1 1 116 ASP CG   C 269.331  -7.254  -7.778 1.00 . A A . 116 ASP CG   1 1 
        2  4477 1 1 116 ASP H    H 268.539 -10.105  -8.925 1.00 . A A . 116 ASP H    1 1 
        2  4478 1 1 116 ASP HA   H 266.983  -7.868  -8.556 1.00 . A A . 116 ASP HA   1 1 
        2  4479 1 1 116 ASP HB2  H 269.738  -8.352  -9.544 1.00 . A A . 116 ASP HB2  1 1 
        2  4480 1 1 116 ASP HB3  H 269.062  -6.752  -9.823 1.00 . A A . 116 ASP HB3  1 1 
        2  4481 1 1 116 ASP N    N 267.691  -9.697  -9.196 1.00 . A A . 116 ASP N    1 1 
        2  4482 1 1 116 ASP O    O 266.584  -6.712 -10.881 1.00 . A A . 116 ASP O    1 1 
        2  4483 1 1 116 ASP OD1  O 268.436  -6.724  -7.085 1.00 . A A . 116 ASP OD1  1 1 
        2  4484 1 1 116 ASP OD2  O 270.481  -7.486  -7.349 1.00 . A A . 116 ASP OD2  1 1 
        2  4485 1 1 117 GLN C    C 264.886  -8.548 -12.928 1.00 . A A . 117 GLN C    1 1 
        2  4486 1 1 117 GLN CA   C 266.413  -8.539 -12.955 1.00 . A A . 117 GLN CA   1 1 
        2  4487 1 1 117 GLN CB   C 266.921  -9.580 -13.954 1.00 . A A . 117 GLN CB   1 1 
        2  4488 1 1 117 GLN CD   C 267.951  -7.942 -15.578 1.00 . A A . 117 GLN CD   1 1 
        2  4489 1 1 117 GLN CG   C 266.964  -9.077 -15.388 1.00 . A A . 117 GLN CG   1 1 
        2  4490 1 1 117 GLN H    H 267.317  -9.691 -11.427 1.00 . A A . 117 GLN H    1 1 
        2  4491 1 1 117 GLN HA   H 266.748  -7.561 -13.267 1.00 . A A . 117 GLN HA   1 1 
        2  4492 1 1 117 GLN HB2  H 267.919  -9.878 -13.670 1.00 . A A . 117 GLN HB2  1 1 
        2  4493 1 1 117 GLN HB3  H 266.273 -10.443 -13.919 1.00 . A A . 117 GLN HB3  1 1 
        2  4494 1 1 117 GLN HE21 H 266.568  -6.616 -15.045 1.00 . A A . 117 GLN HE21 1 1 
        2  4495 1 1 117 GLN HE22 H 268.117  -5.964 -15.446 1.00 . A A . 117 GLN HE22 1 1 
        2  4496 1 1 117 GLN HG2  H 267.251  -9.893 -16.035 1.00 . A A . 117 GLN HG2  1 1 
        2  4497 1 1 117 GLN HG3  H 265.980  -8.728 -15.664 1.00 . A A . 117 GLN HG3  1 1 
        2  4498 1 1 117 GLN N    N 266.967  -8.798 -11.630 1.00 . A A . 117 GLN N    1 1 
        2  4499 1 1 117 GLN NE2  N 267.500  -6.717 -15.332 1.00 . A A . 117 GLN NE2  1 1 
        2  4500 1 1 117 GLN O    O 264.238  -8.029 -13.837 1.00 . A A . 117 GLN O    1 1 
        2  4501 1 1 117 GLN OE1  O 269.107  -8.162 -15.941 1.00 . A A . 117 GLN OE1  1 1 
        2  4502 1 1 118 GLU C    C 262.306  -7.896 -11.221 1.00 . A A . 118 GLU C    1 1 
        2  4503 1 1 118 GLU CA   C 262.868  -9.214 -11.740 1.00 . A A . 118 GLU CA   1 1 
        2  4504 1 1 118 GLU CB   C 262.488 -10.345 -10.786 1.00 . A A . 118 GLU CB   1 1 
        2  4505 1 1 118 GLU CD   C 261.245 -12.033 -12.196 1.00 . A A . 118 GLU CD   1 1 
        2  4506 1 1 118 GLU CG   C 261.146 -10.986 -11.104 1.00 . A A . 118 GLU CG   1 1 
        2  4507 1 1 118 GLU H    H 264.882  -9.535 -11.188 1.00 . A A . 118 GLU H    1 1 
        2  4508 1 1 118 GLU HA   H 262.447  -9.418 -12.713 1.00 . A A . 118 GLU HA   1 1 
        2  4509 1 1 118 GLU HB2  H 263.249 -11.109 -10.831 1.00 . A A . 118 GLU HB2  1 1 
        2  4510 1 1 118 GLU HB3  H 262.443  -9.952  -9.780 1.00 . A A . 118 GLU HB3  1 1 
        2  4511 1 1 118 GLU HG2  H 260.765 -11.455 -10.209 1.00 . A A . 118 GLU HG2  1 1 
        2  4512 1 1 118 GLU HG3  H 260.462 -10.215 -11.425 1.00 . A A . 118 GLU HG3  1 1 
        2  4513 1 1 118 GLU N    N 264.317  -9.140 -11.882 1.00 . A A . 118 GLU N    1 1 
        2  4514 1 1 118 GLU O    O 261.141  -7.571 -11.452 1.00 . A A . 118 GLU O    1 1 
        2  4515 1 1 118 GLU OE1  O 261.652 -11.679 -13.322 1.00 . A A . 118 GLU OE1  1 1 
        2  4516 1 1 118 GLU OE2  O 260.915 -13.206 -11.925 1.00 . A A . 118 GLU OE2  1 1 
        2  4517 1 1 119 ILE C    C 262.609  -4.797 -11.026 1.00 . A A . 119 ILE C    1 1 
        2  4518 1 1 119 ILE CA   C 262.727  -5.867  -9.950 1.00 . A A . 119 ILE CA   1 1 
        2  4519 1 1 119 ILE CB   C 263.712  -5.378  -8.875 1.00 . A A . 119 ILE CB   1 1 
        2  4520 1 1 119 ILE CD1  C 265.014  -6.100  -6.810 1.00 . A A . 119 ILE CD1  1 1 
        2  4521 1 1 119 ILE CG1  C 264.049  -6.509  -7.901 1.00 . A A . 119 ILE CG1  1 1 
        2  4522 1 1 119 ILE CG2  C 263.135  -4.184  -8.132 1.00 . A A . 119 ILE CG2  1 1 
        2  4523 1 1 119 ILE H    H 264.054  -7.460 -10.356 1.00 . A A . 119 ILE H    1 1 
        2  4524 1 1 119 ILE HA   H 261.762  -6.004  -9.486 1.00 . A A . 119 ILE HA   1 1 
        2  4525 1 1 119 ILE HB   H 264.613  -5.058  -9.372 1.00 . A A . 119 ILE HB   1 1 
        2  4526 1 1 119 ILE HD11 H 264.468  -5.922  -5.894 1.00 . A A . 119 ILE HD11 1 1 
        2  4527 1 1 119 ILE HD12 H 265.527  -5.196  -7.104 1.00 . A A . 119 ILE HD12 1 1 
        2  4528 1 1 119 ILE HD13 H 265.735  -6.888  -6.652 1.00 . A A . 119 ILE HD13 1 1 
        2  4529 1 1 119 ILE HG12 H 263.141  -6.851  -7.428 1.00 . A A . 119 ILE HG12 1 1 
        2  4530 1 1 119 ILE HG13 H 264.495  -7.327  -8.448 1.00 . A A . 119 ILE HG13 1 1 
        2  4531 1 1 119 ILE HG21 H 262.624  -4.525  -7.244 1.00 . A A . 119 ILE HG21 1 1 
        2  4532 1 1 119 ILE HG22 H 262.435  -3.666  -8.773 1.00 . A A . 119 ILE HG22 1 1 
        2  4533 1 1 119 ILE HG23 H 263.933  -3.513  -7.854 1.00 . A A . 119 ILE HG23 1 1 
        2  4534 1 1 119 ILE N    N 263.140  -7.145 -10.511 1.00 . A A . 119 ILE N    1 1 
        2  4535 1 1 119 ILE O    O 263.610  -4.255 -11.495 1.00 . A A . 119 ILE O    1 1 
        2  4536 1 1 120 ASN C    C 260.272  -2.346 -11.802 1.00 . A A . 120 ASN C    1 1 
        2  4537 1 1 120 ASN CA   C 261.109  -3.467 -12.405 1.00 . A A . 120 ASN CA   1 1 
        2  4538 1 1 120 ASN CB   C 260.385  -4.079 -13.606 1.00 . A A . 120 ASN CB   1 1 
        2  4539 1 1 120 ASN CG   C 261.277  -4.182 -14.827 1.00 . A A . 120 ASN CG   1 1 
        2  4540 1 1 120 ASN H    H 260.625  -4.948 -10.974 1.00 . A A . 120 ASN H    1 1 
        2  4541 1 1 120 ASN HA   H 262.056  -3.062 -12.730 1.00 . A A . 120 ASN HA   1 1 
        2  4542 1 1 120 ASN HB2  H 260.047  -5.069 -13.345 1.00 . A A . 120 ASN HB2  1 1 
        2  4543 1 1 120 ASN HB3  H 259.531  -3.466 -13.856 1.00 . A A . 120 ASN HB3  1 1 
        2  4544 1 1 120 ASN HD21 H 260.146  -2.864 -15.795 1.00 . A A . 120 ASN HD21 1 1 
        2  4545 1 1 120 ASN HD22 H 261.499  -3.481 -16.674 1.00 . A A . 120 ASN HD22 1 1 
        2  4546 1 1 120 ASN N    N 261.376  -4.487 -11.399 1.00 . A A . 120 ASN N    1 1 
        2  4547 1 1 120 ASN ND2  N 260.940  -3.434 -15.871 1.00 . A A . 120 ASN ND2  1 1 
        2  4548 1 1 120 ASN O    O 259.047  -2.440 -11.727 1.00 . A A . 120 ASN O    1 1 
        2  4549 1 1 120 ASN OD1  O 262.258  -4.927 -14.834 1.00 . A A . 120 ASN OD1  1 1 
        2  4550 1 1 121 LEU C    C 259.207   0.431 -11.671 1.00 . A A . 121 LEU C    1 1 
        2  4551 1 1 121 LEU CA   C 260.274  -0.152 -10.751 1.00 . A A . 121 LEU CA   1 1 
        2  4552 1 1 121 LEU CB   C 261.296   0.918 -10.374 1.00 . A A . 121 LEU CB   1 1 
        2  4553 1 1 121 LEU CD1  C 263.239   1.625  -8.949 1.00 . A A . 121 LEU CD1  1 1 
        2  4554 1 1 121 LEU CD2  C 261.742  -0.230  -8.185 1.00 . A A . 121 LEU CD2  1 1 
        2  4555 1 1 121 LEU CG   C 262.374   0.454  -9.391 1.00 . A A . 121 LEU CG   1 1 
        2  4556 1 1 121 LEU H    H 261.921  -1.283 -11.448 1.00 . A A . 121 LEU H    1 1 
        2  4557 1 1 121 LEU HA   H 259.794  -0.504  -9.852 1.00 . A A . 121 LEU HA   1 1 
        2  4558 1 1 121 LEU HB2  H 261.782   1.259 -11.278 1.00 . A A . 121 LEU HB2  1 1 
        2  4559 1 1 121 LEU HB3  H 260.769   1.749  -9.932 1.00 . A A . 121 LEU HB3  1 1 
        2  4560 1 1 121 LEU HD11 H 262.947   1.933  -7.956 1.00 . A A . 121 LEU HD11 1 1 
        2  4561 1 1 121 LEU HD12 H 263.110   2.448  -9.635 1.00 . A A . 121 LEU HD12 1 1 
        2  4562 1 1 121 LEU HD13 H 264.276   1.322  -8.941 1.00 . A A . 121 LEU HD13 1 1 
        2  4563 1 1 121 LEU HD21 H 261.226  -1.125  -8.506 1.00 . A A . 121 LEU HD21 1 1 
        2  4564 1 1 121 LEU HD22 H 261.038   0.442  -7.717 1.00 . A A . 121 LEU HD22 1 1 
        2  4565 1 1 121 LEU HD23 H 262.514  -0.495  -7.476 1.00 . A A . 121 LEU HD23 1 1 
        2  4566 1 1 121 LEU HG   H 263.013  -0.263  -9.885 1.00 . A A . 121 LEU HG   1 1 
        2  4567 1 1 121 LEU N    N 260.946  -1.292 -11.365 1.00 . A A . 121 LEU N    1 1 
        2  4568 1 1 121 LEU O    O 258.273   1.085 -11.210 1.00 . A A . 121 LEU O    1 1 
        2  4569 1 1 122 LEU C    C 256.996   0.097 -13.638 1.00 . A A . 122 LEU C    1 1 
        2  4570 1 1 122 LEU CA   C 258.369   0.680 -13.936 1.00 . A A . 122 LEU CA   1 1 
        2  4571 1 1 122 LEU CB   C 258.796   0.319 -15.359 1.00 . A A . 122 LEU CB   1 1 
        2  4572 1 1 122 LEU CD1  C 260.859  -0.425 -16.579 1.00 . A A . 122 LEU CD1  1 1 
        2  4573 1 1 122 LEU CD2  C 260.323   2.012 -16.404 1.00 . A A . 122 LEU CD2  1 1 
        2  4574 1 1 122 LEU CG   C 260.247   0.662 -15.707 1.00 . A A . 122 LEU CG   1 1 
        2  4575 1 1 122 LEU H    H 260.097  -0.352 -13.285 1.00 . A A . 122 LEU H    1 1 
        2  4576 1 1 122 LEU HA   H 258.320   1.748 -13.839 1.00 . A A . 122 LEU HA   1 1 
        2  4577 1 1 122 LEU HB2  H 258.655  -0.744 -15.496 1.00 . A A . 122 LEU HB2  1 1 
        2  4578 1 1 122 LEU HB3  H 258.152   0.842 -16.050 1.00 . A A . 122 LEU HB3  1 1 
        2  4579 1 1 122 LEU HD11 H 261.548   0.022 -17.280 1.00 . A A . 122 LEU HD11 1 1 
        2  4580 1 1 122 LEU HD12 H 260.077  -0.937 -17.118 1.00 . A A . 122 LEU HD12 1 1 
        2  4581 1 1 122 LEU HD13 H 261.388  -1.130 -15.955 1.00 . A A . 122 LEU HD13 1 1 
        2  4582 1 1 122 LEU HD21 H 259.492   2.113 -17.086 1.00 . A A . 122 LEU HD21 1 1 
        2  4583 1 1 122 LEU HD22 H 261.250   2.081 -16.955 1.00 . A A . 122 LEU HD22 1 1 
        2  4584 1 1 122 LEU HD23 H 260.282   2.800 -15.667 1.00 . A A . 122 LEU HD23 1 1 
        2  4585 1 1 122 LEU HG   H 260.824   0.722 -14.795 1.00 . A A . 122 LEU HG   1 1 
        2  4586 1 1 122 LEU N    N 259.340   0.183 -12.971 1.00 . A A . 122 LEU N    1 1 
        2  4587 1 1 122 LEU O    O 256.026   0.824 -13.427 1.00 . A A . 122 LEU O    1 1 
        2  4588 1 1 123 GLY C    C 255.557  -3.146 -14.207 1.00 . A A . 123 GLY C    1 1 
        2  4589 1 1 123 GLY CA   C 255.702  -1.916 -13.347 1.00 . A A . 123 GLY CA   1 1 
        2  4590 1 1 123 GLY H    H 257.742  -1.736 -13.798 1.00 . A A . 123 GLY H    1 1 
        2  4591 1 1 123 GLY HA2  H 255.685  -2.207 -12.307 1.00 . A A . 123 GLY HA2  1 1 
        2  4592 1 1 123 GLY HA3  H 254.873  -1.252 -13.541 1.00 . A A . 123 GLY HA3  1 1 
        2  4593 1 1 123 GLY N    N 256.935  -1.223 -13.620 1.00 . A A . 123 GLY N    1 1 
        2  4594 1 1 123 GLY O    O 256.467  -3.498 -14.959 1.00 . A A . 123 GLY O    1 1 
        2  4595 1 1 124 ASP C    C 253.461  -4.593 -16.207 1.00 . A A . 124 ASP C    1 1 
        2  4596 1 1 124 ASP CA   C 254.142  -4.983 -14.904 1.00 . A A . 124 ASP CA   1 1 
        2  4597 1 1 124 ASP CB   C 253.264  -5.961 -14.123 1.00 . A A . 124 ASP CB   1 1 
        2  4598 1 1 124 ASP CG   C 251.962  -5.333 -13.666 1.00 . A A . 124 ASP CG   1 1 
        2  4599 1 1 124 ASP H    H 253.727  -3.452 -13.508 1.00 . A A . 124 ASP H    1 1 
        2  4600 1 1 124 ASP HA   H 255.087  -5.455 -15.129 1.00 . A A . 124 ASP HA   1 1 
        2  4601 1 1 124 ASP HB2  H 253.031  -6.808 -14.751 1.00 . A A . 124 ASP HB2  1 1 
        2  4602 1 1 124 ASP HB3  H 253.803  -6.304 -13.252 1.00 . A A . 124 ASP HB3  1 1 
        2  4603 1 1 124 ASP N    N 254.411  -3.792 -14.112 1.00 . A A . 124 ASP N    1 1 
        2  4604 1 1 124 ASP O    O 252.556  -5.279 -16.682 1.00 . A A . 124 ASP O    1 1 
        2  4605 1 1 124 ASP OD1  O 251.887  -4.088 -13.626 1.00 . A A . 124 ASP OD1  1 1 
        2  4606 1 1 124 ASP OD2  O 251.018  -6.088 -13.350 1.00 . A A . 124 ASP OD2  1 1 
        2  4607 1 1 125 GLY C    C 251.905  -2.522 -17.847 1.00 . A A . 125 GLY C    1 1 
        2  4608 1 1 125 GLY CA   C 253.331  -2.999 -18.022 1.00 . A A . 125 GLY CA   1 1 
        2  4609 1 1 125 GLY H    H 254.628  -2.970 -16.344 1.00 . A A . 125 GLY H    1 1 
        2  4610 1 1 125 GLY HA2  H 253.932  -2.183 -18.394 1.00 . A A . 125 GLY HA2  1 1 
        2  4611 1 1 125 GLY HA3  H 253.345  -3.801 -18.742 1.00 . A A . 125 GLY HA3  1 1 
        2  4612 1 1 125 GLY N    N 253.906  -3.477 -16.778 1.00 . A A . 125 GLY N    1 1 
        2  4613 1 1 125 GLY O    O 251.099  -2.592 -18.776 1.00 . A A . 125 GLY O    1 1 
        2  4614 1 1 126 SER C    C 250.263  -0.056 -16.050 1.00 . A A . 126 SER C    1 1 
        2  4615 1 1 126 SER CA   C 250.254  -1.553 -16.344 1.00 . A A . 126 SER CA   1 1 
        2  4616 1 1 126 SER CB   C 249.678  -2.313 -15.148 1.00 . A A . 126 SER CB   1 1 
        2  4617 1 1 126 SER H    H 252.281  -2.017 -15.954 1.00 . A A . 126 SER H    1 1 
        2  4618 1 1 126 SER HA   H 249.630  -1.735 -17.207 1.00 . A A . 126 SER HA   1 1 
        2  4619 1 1 126 SER HB2  H 250.484  -2.602 -14.488 1.00 . A A . 126 SER HB2  1 1 
        2  4620 1 1 126 SER HB3  H 248.989  -1.674 -14.616 1.00 . A A . 126 SER HB3  1 1 
        2  4621 1 1 126 SER HG   H 249.501  -4.256 -15.324 1.00 . A A . 126 SER HG   1 1 
        2  4622 1 1 126 SER N    N 251.594  -2.040 -16.650 1.00 . A A . 126 SER N    1 1 
        2  4623 1 1 126 SER O    O 249.710   0.739 -16.811 1.00 . A A . 126 SER O    1 1 
        2  4624 1 1 126 SER OG   O 248.992  -3.480 -15.566 1.00 . A A . 126 SER OG   1 1 
        2  4625 1 1 127 GLU C    C 252.324   2.323 -14.884 1.00 . A A . 127 GLU C    1 1 
        2  4626 1 1 127 GLU CA   C 250.963   1.723 -14.543 1.00 . A A . 127 GLU CA   1 1 
        2  4627 1 1 127 GLU CB   C 250.693   1.864 -13.043 1.00 . A A . 127 GLU CB   1 1 
        2  4628 1 1 127 GLU CD   C 250.894  -0.365 -11.874 1.00 . A A . 127 GLU CD   1 1 
        2  4629 1 1 127 GLU CG   C 251.561   0.961 -12.182 1.00 . A A . 127 GLU CG   1 1 
        2  4630 1 1 127 GLU H    H 251.308  -0.360 -14.373 1.00 . A A . 127 GLU H    1 1 
        2  4631 1 1 127 GLU HA   H 250.201   2.261 -15.087 1.00 . A A . 127 GLU HA   1 1 
        2  4632 1 1 127 GLU HB2  H 250.875   2.888 -12.752 1.00 . A A . 127 GLU HB2  1 1 
        2  4633 1 1 127 GLU HB3  H 249.659   1.623 -12.852 1.00 . A A . 127 GLU HB3  1 1 
        2  4634 1 1 127 GLU HG2  H 252.487   0.768 -12.703 1.00 . A A . 127 GLU HG2  1 1 
        2  4635 1 1 127 GLU HG3  H 251.772   1.467 -11.251 1.00 . A A . 127 GLU HG3  1 1 
        2  4636 1 1 127 GLU N    N 250.889   0.321 -14.940 1.00 . A A . 127 GLU N    1 1 
        2  4637 1 1 127 GLU O    O 253.279   1.601 -15.167 1.00 . A A . 127 GLU O    1 1 
        2  4638 1 1 127 GLU OE1  O 250.043  -0.403 -10.961 1.00 . A A . 127 GLU OE1  1 1 
        2  4639 1 1 127 GLU OE2  O 251.225  -1.365 -12.544 1.00 . A A . 127 GLU OE2  1 1 
        2  4640 1 1 128 LYS C    C 254.645   4.210 -14.013 1.00 . A A . 128 LYS C    1 1 
        2  4641 1 1 128 LYS CA   C 253.643   4.352 -15.156 1.00 . A A . 128 LYS CA   1 1 
        2  4642 1 1 128 LYS CB   C 253.363   5.833 -15.422 1.00 . A A . 128 LYS CB   1 1 
        2  4643 1 1 128 LYS CD   C 250.979   6.623 -15.566 1.00 . A A . 128 LYS CD   1 1 
        2  4644 1 1 128 LYS CE   C 251.236   8.041 -15.081 1.00 . A A . 128 LYS CE   1 1 
        2  4645 1 1 128 LYS CG   C 252.169   6.072 -16.334 1.00 . A A . 128 LYS CG   1 1 
        2  4646 1 1 128 LYS H    H 251.604   4.169 -14.618 1.00 . A A . 128 LYS H    1 1 
        2  4647 1 1 128 LYS HA   H 254.065   3.910 -16.046 1.00 . A A . 128 LYS HA   1 1 
        2  4648 1 1 128 LYS HB2  H 253.174   6.326 -14.479 1.00 . A A . 128 LYS HB2  1 1 
        2  4649 1 1 128 LYS HB3  H 254.234   6.275 -15.882 1.00 . A A . 128 LYS HB3  1 1 
        2  4650 1 1 128 LYS HD2  H 250.115   6.626 -16.212 1.00 . A A . 128 LYS HD2  1 1 
        2  4651 1 1 128 LYS HD3  H 250.790   5.989 -14.712 1.00 . A A . 128 LYS HD3  1 1 
        2  4652 1 1 128 LYS HE2  H 250.587   8.245 -14.243 1.00 . A A . 128 LYS HE2  1 1 
        2  4653 1 1 128 LYS HE3  H 252.266   8.118 -14.765 1.00 . A A . 128 LYS HE3  1 1 
        2  4654 1 1 128 LYS HG2  H 252.450   6.781 -17.098 1.00 . A A . 128 LYS HG2  1 1 
        2  4655 1 1 128 LYS HG3  H 251.888   5.137 -16.794 1.00 . A A . 128 LYS HG3  1 1 
        2  4656 1 1 128 LYS HZ1  H 251.718   8.991 -16.878 1.00 . A A . 128 LYS HZ1  1 1 
        2  4657 1 1 128 LYS HZ2  H 250.982  10.006 -15.744 1.00 . A A . 128 LYS HZ2  1 1 
        2  4658 1 1 128 LYS HZ3  H 250.054   8.872 -16.589 1.00 . A A . 128 LYS HZ3  1 1 
        2  4659 1 1 128 LYS N    N 252.402   3.649 -14.852 1.00 . A A . 128 LYS N    1 1 
        2  4660 1 1 128 LYS NZ   N 250.979   9.048 -16.148 1.00 . A A . 128 LYS NZ   1 1 
        2  4661 1 1 128 LYS O    O 254.261   4.141 -12.845 1.00 . A A . 128 LYS O    1 1 
        2  4662 1 1 129 PRO C    C 256.897   5.063 -12.219 1.00 . A A . 129 PRO C    1 1 
        2  4663 1 1 129 PRO CA   C 257.008   4.026 -13.331 1.00 . A A . 129 PRO CA   1 1 
        2  4664 1 1 129 PRO CB   C 258.292   4.247 -14.135 1.00 . A A . 129 PRO CB   1 1 
        2  4665 1 1 129 PRO CD   C 256.489   4.235 -15.707 1.00 . A A . 129 PRO CD   1 1 
        2  4666 1 1 129 PRO CG   C 257.939   3.874 -15.531 1.00 . A A . 129 PRO CG   1 1 
        2  4667 1 1 129 PRO HA   H 257.017   3.036 -12.899 1.00 . A A . 129 PRO HA   1 1 
        2  4668 1 1 129 PRO HB2  H 258.588   5.283 -14.064 1.00 . A A . 129 PRO HB2  1 1 
        2  4669 1 1 129 PRO HB3  H 259.076   3.617 -13.744 1.00 . A A . 129 PRO HB3  1 1 
        2  4670 1 1 129 PRO HD2  H 256.394   5.235 -16.104 1.00 . A A . 129 PRO HD2  1 1 
        2  4671 1 1 129 PRO HD3  H 255.998   3.523 -16.352 1.00 . A A . 129 PRO HD3  1 1 
        2  4672 1 1 129 PRO HG2  H 258.550   4.431 -16.225 1.00 . A A . 129 PRO HG2  1 1 
        2  4673 1 1 129 PRO HG3  H 258.079   2.813 -15.675 1.00 . A A . 129 PRO HG3  1 1 
        2  4674 1 1 129 PRO N    N 255.948   4.162 -14.336 1.00 . A A . 129 PRO N    1 1 
        2  4675 1 1 129 PRO O    O 256.596   6.230 -12.471 1.00 . A A . 129 PRO O    1 1 
        2  4676 1 1 130 GLU C    C 258.486   5.776  -9.280 1.00 . A A . 130 GLU C    1 1 
        2  4677 1 1 130 GLU CA   C 257.088   5.519  -9.834 1.00 . A A . 130 GLU CA   1 1 
        2  4678 1 1 130 GLU CB   C 256.197   4.917  -8.746 1.00 . A A . 130 GLU CB   1 1 
        2  4679 1 1 130 GLU CD   C 253.996   4.125  -9.701 1.00 . A A . 130 GLU CD   1 1 
        2  4680 1 1 130 GLU CG   C 254.720   5.216  -8.935 1.00 . A A . 130 GLU CG   1 1 
        2  4681 1 1 130 GLU H    H 257.389   3.689 -10.855 1.00 . A A . 130 GLU H    1 1 
        2  4682 1 1 130 GLU HA   H 256.663   6.457 -10.159 1.00 . A A . 130 GLU HA   1 1 
        2  4683 1 1 130 GLU HB2  H 256.328   3.845  -8.742 1.00 . A A . 130 GLU HB2  1 1 
        2  4684 1 1 130 GLU HB3  H 256.502   5.311  -7.787 1.00 . A A . 130 GLU HB3  1 1 
        2  4685 1 1 130 GLU HG2  H 254.258   5.318  -7.964 1.00 . A A . 130 GLU HG2  1 1 
        2  4686 1 1 130 GLU HG3  H 254.620   6.144  -9.479 1.00 . A A . 130 GLU HG3  1 1 
        2  4687 1 1 130 GLU N    N 257.149   4.630 -10.988 1.00 . A A . 130 GLU N    1 1 
        2  4688 1 1 130 GLU O    O 258.771   6.853  -8.755 1.00 . A A . 130 GLU O    1 1 
        2  4689 1 1 130 GLU OE1  O 254.670   3.366 -10.429 1.00 . A A . 130 GLU OE1  1 1 
        2  4690 1 1 130 GLU OE2  O 252.758   4.030  -9.573 1.00 . A A . 130 GLU OE2  1 1 
        2  4691 1 1 131 PHE C    C 261.707   4.781 -10.095 1.00 . A A . 131 PHE C    1 1 
        2  4692 1 1 131 PHE CA   C 260.729   4.885  -8.930 1.00 . A A . 131 PHE CA   1 1 
        2  4693 1 1 131 PHE CB   C 261.019   3.788  -7.902 1.00 . A A . 131 PHE CB   1 1 
        2  4694 1 1 131 PHE CD1  C 259.736   4.541  -5.881 1.00 . A A . 131 PHE CD1  1 1 
        2  4695 1 1 131 PHE CD2  C 259.086   2.506  -6.942 1.00 . A A . 131 PHE CD2  1 1 
        2  4696 1 1 131 PHE CE1  C 258.731   4.378  -4.946 1.00 . A A . 131 PHE CE1  1 1 
        2  4697 1 1 131 PHE CE2  C 258.080   2.337  -6.010 1.00 . A A . 131 PHE CE2  1 1 
        2  4698 1 1 131 PHE CG   C 259.925   3.609  -6.888 1.00 . A A . 131 PHE CG   1 1 
        2  4699 1 1 131 PHE CZ   C 257.902   3.275  -5.011 1.00 . A A . 131 PHE CZ   1 1 
        2  4700 1 1 131 PHE H    H 259.065   3.948  -9.840 1.00 . A A . 131 PHE H    1 1 
        2  4701 1 1 131 PHE HA   H 260.845   5.849  -8.460 1.00 . A A . 131 PHE HA   1 1 
        2  4702 1 1 131 PHE HB2  H 261.148   2.849  -8.417 1.00 . A A . 131 PHE HB2  1 1 
        2  4703 1 1 131 PHE HB3  H 261.928   4.030  -7.373 1.00 . A A . 131 PHE HB3  1 1 
        2  4704 1 1 131 PHE HD1  H 260.383   5.404  -5.828 1.00 . A A . 131 PHE HD1  1 1 
        2  4705 1 1 131 PHE HD2  H 259.226   1.773  -7.723 1.00 . A A . 131 PHE HD2  1 1 
        2  4706 1 1 131 PHE HE1  H 258.594   5.111  -4.166 1.00 . A A . 131 PHE HE1  1 1 
        2  4707 1 1 131 PHE HE2  H 257.434   1.475  -6.064 1.00 . A A . 131 PHE HE2  1 1 
        2  4708 1 1 131 PHE HZ   H 257.116   3.144  -4.282 1.00 . A A . 131 PHE HZ   1 1 
        2  4709 1 1 131 PHE N    N 259.355   4.778  -9.408 1.00 . A A . 131 PHE N    1 1 
        2  4710 1 1 131 PHE O    O 261.364   4.265 -11.158 1.00 . A A . 131 PHE O    1 1 
        2  4711 1 1 132 GLY C    C 265.107   4.345 -10.546 1.00 . A A . 132 GLY C    1 1 
        2  4712 1 1 132 GLY CA   C 263.929   5.208 -10.941 1.00 . A A . 132 GLY CA   1 1 
        2  4713 1 1 132 GLY H    H 263.159   5.661  -9.022 1.00 . A A . 132 GLY H    1 1 
        2  4714 1 1 132 GLY HA2  H 263.478   4.803 -11.835 1.00 . A A . 132 GLY HA2  1 1 
        2  4715 1 1 132 GLY HA3  H 264.281   6.208 -11.148 1.00 . A A . 132 GLY HA3  1 1 
        2  4716 1 1 132 GLY N    N 262.929   5.267  -9.893 1.00 . A A . 132 GLY N    1 1 
        2  4717 1 1 132 GLY O    O 265.909   3.944 -11.389 1.00 . A A . 132 GLY O    1 1 
        2  4718 1 1 133 GLU C    C 265.843   2.538  -7.455 1.00 . A A . 133 GLU C    1 1 
        2  4719 1 1 133 GLU CA   C 266.284   3.250  -8.723 1.00 . A A . 133 GLU CA   1 1 
        2  4720 1 1 133 GLU CB   C 267.503   4.111  -8.417 1.00 . A A . 133 GLU CB   1 1 
        2  4721 1 1 133 GLU CD   C 268.395   5.594 -10.254 1.00 . A A . 133 GLU CD   1 1 
        2  4722 1 1 133 GLU CG   C 268.472   4.239  -9.576 1.00 . A A . 133 GLU CG   1 1 
        2  4723 1 1 133 GLU H    H 264.535   4.416  -8.635 1.00 . A A . 133 GLU H    1 1 
        2  4724 1 1 133 GLU HA   H 266.547   2.514  -9.467 1.00 . A A . 133 GLU HA   1 1 
        2  4725 1 1 133 GLU HB2  H 267.172   5.092  -8.147 1.00 . A A . 133 GLU HB2  1 1 
        2  4726 1 1 133 GLU HB3  H 268.028   3.681  -7.583 1.00 . A A . 133 GLU HB3  1 1 
        2  4727 1 1 133 GLU HG2  H 269.473   4.098  -9.203 1.00 . A A . 133 GLU HG2  1 1 
        2  4728 1 1 133 GLU HG3  H 268.244   3.476 -10.303 1.00 . A A . 133 GLU HG3  1 1 
        2  4729 1 1 133 GLU N    N 265.207   4.063  -9.252 1.00 . A A . 133 GLU N    1 1 
        2  4730 1 1 133 GLU O    O 264.751   2.772  -6.940 1.00 . A A . 133 GLU O    1 1 
        2  4731 1 1 133 GLU OE1  O 267.340   5.905 -10.844 1.00 . A A . 133 GLU OE1  1 1 
        2  4732 1 1 133 GLU OE2  O 269.393   6.344 -10.195 1.00 . A A . 133 GLU OE2  1 1 
        2  4733 1 1 134 TRP C    C 267.721   0.432  -5.099 1.00 . A A . 134 TRP C    1 1 
        2  4734 1 1 134 TRP CA   C 266.438   0.940  -5.730 1.00 . A A . 134 TRP CA   1 1 
        2  4735 1 1 134 TRP CB   C 265.484  -0.228  -5.988 1.00 . A A . 134 TRP CB   1 1 
        2  4736 1 1 134 TRP CD1  C 265.330  -1.216  -8.346 1.00 . A A . 134 TRP CD1  1 1 
        2  4737 1 1 134 TRP CD2  C 266.981  -2.072  -7.101 1.00 . A A . 134 TRP CD2  1 1 
        2  4738 1 1 134 TRP CE2  C 267.001  -2.696  -8.363 1.00 . A A . 134 TRP CE2  1 1 
        2  4739 1 1 134 TRP CE3  C 267.932  -2.452  -6.149 1.00 . A A . 134 TRP CE3  1 1 
        2  4740 1 1 134 TRP CG   C 265.904  -1.126  -7.112 1.00 . A A . 134 TRP CG   1 1 
        2  4741 1 1 134 TRP CH2  C 268.851  -4.026  -7.747 1.00 . A A . 134 TRP CH2  1 1 
        2  4742 1 1 134 TRP CZ2  C 267.933  -3.675  -8.697 1.00 . A A . 134 TRP CZ2  1 1 
        2  4743 1 1 134 TRP CZ3  C 268.857  -3.425  -6.482 1.00 . A A . 134 TRP CZ3  1 1 
        2  4744 1 1 134 TRP H    H 267.573   1.562  -7.405 1.00 . A A . 134 TRP H    1 1 
        2  4745 1 1 134 TRP HA   H 265.968   1.621  -5.038 1.00 . A A . 134 TRP HA   1 1 
        2  4746 1 1 134 TRP HB2  H 265.414  -0.827  -5.096 1.00 . A A . 134 TRP HB2  1 1 
        2  4747 1 1 134 TRP HB3  H 264.509   0.167  -6.222 1.00 . A A . 134 TRP HB3  1 1 
        2  4748 1 1 134 TRP HD1  H 264.483  -0.627  -8.664 1.00 . A A . 134 TRP HD1  1 1 
        2  4749 1 1 134 TRP HE1  H 265.755  -2.404 -10.027 1.00 . A A . 134 TRP HE1  1 1 
        2  4750 1 1 134 TRP HE3  H 267.953  -2.002  -5.169 1.00 . A A . 134 TRP HE3  1 1 
        2  4751 1 1 134 TRP HH2  H 269.591  -4.782  -7.962 1.00 . A A . 134 TRP HH2  1 1 
        2  4752 1 1 134 TRP HZ2  H 267.942  -4.149  -9.667 1.00 . A A . 134 TRP HZ2  1 1 
        2  4753 1 1 134 TRP HZ3  H 269.598  -3.731  -5.760 1.00 . A A . 134 TRP HZ3  1 1 
        2  4754 1 1 134 TRP N    N 266.714   1.682  -6.951 1.00 . A A . 134 TRP N    1 1 
        2  4755 1 1 134 TRP NE1  N 265.982  -2.158  -9.104 1.00 . A A . 134 TRP NE1  1 1 
        2  4756 1 1 134 TRP O    O 268.722   0.211  -5.782 1.00 . A A . 134 TRP O    1 1 
        2  4757 1 1 135 SER C    C 268.436  -0.996  -1.797 1.00 . A A . 135 SER C    1 1 
        2  4758 1 1 135 SER CA   C 268.847  -0.231  -3.052 1.00 . A A . 135 SER CA   1 1 
        2  4759 1 1 135 SER CB   C 269.757   0.940  -2.674 1.00 . A A . 135 SER CB   1 1 
        2  4760 1 1 135 SER H    H 266.851   0.450  -3.308 1.00 . A A . 135 SER H    1 1 
        2  4761 1 1 135 SER HA   H 269.392  -0.901  -3.701 1.00 . A A . 135 SER HA   1 1 
        2  4762 1 1 135 SER HB2  H 269.151   1.772  -2.346 1.00 . A A . 135 SER HB2  1 1 
        2  4763 1 1 135 SER HB3  H 270.414   0.636  -1.873 1.00 . A A . 135 SER HB3  1 1 
        2  4764 1 1 135 SER HG   H 271.287   1.872  -3.465 1.00 . A A . 135 SER HG   1 1 
        2  4765 1 1 135 SER N    N 267.683   0.252  -3.789 1.00 . A A . 135 SER N    1 1 
        2  4766 1 1 135 SER O    O 267.340  -0.808  -1.270 1.00 . A A . 135 SER O    1 1 
        2  4767 1 1 135 SER OG   O 270.541   1.354  -3.778 1.00 . A A . 135 SER OG   1 1 
        2  4768 1 1 136 TRP C    C 269.589  -1.946   1.107 1.00 . A A . 136 TRP C    1 1 
        2  4769 1 1 136 TRP CA   C 269.085  -2.659  -0.140 1.00 . A A . 136 TRP CA   1 1 
        2  4770 1 1 136 TRP CB   C 269.769  -4.017  -0.289 1.00 . A A . 136 TRP CB   1 1 
        2  4771 1 1 136 TRP CD1  C 269.815  -5.272  -2.522 1.00 . A A . 136 TRP CD1  1 1 
        2  4772 1 1 136 TRP CD2  C 267.841  -5.324  -1.470 1.00 . A A . 136 TRP CD2  1 1 
        2  4773 1 1 136 TRP CE2  C 267.726  -6.044  -2.673 1.00 . A A . 136 TRP CE2  1 1 
        2  4774 1 1 136 TRP CE3  C 266.725  -5.219  -0.636 1.00 . A A . 136 TRP CE3  1 1 
        2  4775 1 1 136 TRP CG   C 269.184  -4.841  -1.391 1.00 . A A . 136 TRP CG   1 1 
        2  4776 1 1 136 TRP CH2  C 265.459  -6.536  -2.226 1.00 . A A . 136 TRP CH2  1 1 
        2  4777 1 1 136 TRP CZ2  C 266.536  -6.656  -3.063 1.00 . A A . 136 TRP CZ2  1 1 
        2  4778 1 1 136 TRP CZ3  C 265.547  -5.825  -1.023 1.00 . A A . 136 TRP CZ3  1 1 
        2  4779 1 1 136 TRP H    H 270.184  -1.962  -1.794 1.00 . A A . 136 TRP H    1 1 
        2  4780 1 1 136 TRP HA   H 268.020  -2.809  -0.054 1.00 . A A . 136 TRP HA   1 1 
        2  4781 1 1 136 TRP HB2  H 270.816  -3.865  -0.504 1.00 . A A . 136 TRP HB2  1 1 
        2  4782 1 1 136 TRP HB3  H 269.671  -4.568   0.631 1.00 . A A . 136 TRP HB3  1 1 
        2  4783 1 1 136 TRP HD1  H 270.848  -5.065  -2.758 1.00 . A A . 136 TRP HD1  1 1 
        2  4784 1 1 136 TRP HE1  H 269.160  -6.411  -4.159 1.00 . A A . 136 TRP HE1  1 1 
        2  4785 1 1 136 TRP HE3  H 266.774  -4.676   0.295 1.00 . A A . 136 TRP HE3  1 1 
        2  4786 1 1 136 TRP HH2  H 264.517  -6.994  -2.488 1.00 . A A . 136 TRP HH2  1 1 
        2  4787 1 1 136 TRP HZ2  H 266.453  -7.207  -3.988 1.00 . A A . 136 TRP HZ2  1 1 
        2  4788 1 1 136 TRP HZ3  H 264.676  -5.753  -0.389 1.00 . A A . 136 TRP HZ3  1 1 
        2  4789 1 1 136 TRP N    N 269.331  -1.859  -1.328 1.00 . A A . 136 TRP N    1 1 
        2  4790 1 1 136 TRP NE1  N 268.944  -5.996  -3.299 1.00 . A A . 136 TRP NE1  1 1 
        2  4791 1 1 136 TRP O    O 270.756  -1.560   1.185 1.00 . A A . 136 TRP O    1 1 
        2  4792 1 1 137 VAL C    C 268.534  -1.828   4.535 1.00 . A A . 137 VAL C    1 1 
        2  4793 1 1 137 VAL CA   C 269.059  -1.087   3.318 1.00 . A A . 137 VAL CA   1 1 
        2  4794 1 1 137 VAL CB   C 268.520   0.354   3.345 1.00 . A A . 137 VAL CB   1 1 
        2  4795 1 1 137 VAL CG1  C 269.152   1.181   2.237 1.00 . A A . 137 VAL CG1  1 1 
        2  4796 1 1 137 VAL CG2  C 267.001   0.362   3.231 1.00 . A A . 137 VAL CG2  1 1 
        2  4797 1 1 137 VAL H    H 267.784  -2.091   1.954 1.00 . A A . 137 VAL H    1 1 
        2  4798 1 1 137 VAL HA   H 270.135  -1.042   3.380 1.00 . A A . 137 VAL HA   1 1 
        2  4799 1 1 137 VAL HB   H 268.790   0.797   4.293 1.00 . A A . 137 VAL HB   1 1 
        2  4800 1 1 137 VAL HG11 H 270.003   0.651   1.834 1.00 . A A . 137 VAL HG11 1 1 
        2  4801 1 1 137 VAL HG12 H 269.476   2.131   2.637 1.00 . A A . 137 VAL HG12 1 1 
        2  4802 1 1 137 VAL HG13 H 268.428   1.348   1.453 1.00 . A A . 137 VAL HG13 1 1 
        2  4803 1 1 137 VAL HG21 H 266.592  -0.470   3.786 1.00 . A A . 137 VAL HG21 1 1 
        2  4804 1 1 137 VAL HG22 H 266.717   0.276   2.193 1.00 . A A . 137 VAL HG22 1 1 
        2  4805 1 1 137 VAL HG23 H 266.613   1.286   3.635 1.00 . A A . 137 VAL HG23 1 1 
        2  4806 1 1 137 VAL N    N 268.702  -1.765   2.078 1.00 . A A . 137 VAL N    1 1 
        2  4807 1 1 137 VAL O    O 267.501  -2.494   4.476 1.00 . A A . 137 VAL O    1 1 
        2  4808 1 1 138 THR C    C 267.592  -1.661   7.424 1.00 . A A . 138 THR C    1 1 
        2  4809 1 1 138 THR CA   C 268.851  -2.328   6.888 1.00 . A A . 138 THR CA   1 1 
        2  4810 1 1 138 THR CB   C 269.980  -2.234   7.920 1.00 . A A . 138 THR CB   1 1 
        2  4811 1 1 138 THR CG2  C 271.359  -2.421   7.323 1.00 . A A . 138 THR CG2  1 1 
        2  4812 1 1 138 THR H    H 270.053  -1.133   5.626 1.00 . A A . 138 THR H    1 1 
        2  4813 1 1 138 THR HA   H 268.641  -3.367   6.682 1.00 . A A . 138 THR HA   1 1 
        2  4814 1 1 138 THR HB   H 269.837  -3.001   8.666 1.00 . A A . 138 THR HB   1 1 
        2  4815 1 1 138 THR HG1  H 269.878  -1.105   9.517 1.00 . A A . 138 THR HG1  1 1 
        2  4816 1 1 138 THR HG21 H 272.074  -2.595   8.114 1.00 . A A . 138 THR HG21 1 1 
        2  4817 1 1 138 THR HG22 H 271.637  -1.533   6.774 1.00 . A A . 138 THR HG22 1 1 
        2  4818 1 1 138 THR HG23 H 271.350  -3.269   6.654 1.00 . A A . 138 THR HG23 1 1 
        2  4819 1 1 138 THR N    N 269.248  -1.690   5.643 1.00 . A A . 138 THR N    1 1 
        2  4820 1 1 138 THR O    O 267.292  -0.521   7.069 1.00 . A A . 138 THR O    1 1 
        2  4821 1 1 138 THR OG1  O 269.963  -0.975   8.569 1.00 . A A . 138 THR OG1  1 1 
        2  4822 1 1 139 PRO C    C 265.853  -0.454   9.542 1.00 . A A . 139 PRO C    1 1 
        2  4823 1 1 139 PRO CA   C 265.605  -1.790   8.854 1.00 . A A . 139 PRO CA   1 1 
        2  4824 1 1 139 PRO CB   C 265.140  -2.852   9.861 1.00 . A A . 139 PRO CB   1 1 
        2  4825 1 1 139 PRO CD   C 267.096  -3.709   8.777 1.00 . A A . 139 PRO CD   1 1 
        2  4826 1 1 139 PRO CG   C 266.309  -3.761  10.053 1.00 . A A . 139 PRO CG   1 1 
        2  4827 1 1 139 PRO HA   H 264.857  -1.654   8.092 1.00 . A A . 139 PRO HA   1 1 
        2  4828 1 1 139 PRO HB2  H 264.860  -2.372  10.787 1.00 . A A . 139 PRO HB2  1 1 
        2  4829 1 1 139 PRO HB3  H 264.291  -3.384   9.458 1.00 . A A . 139 PRO HB3  1 1 
        2  4830 1 1 139 PRO HD2  H 268.148  -3.853   8.974 1.00 . A A . 139 PRO HD2  1 1 
        2  4831 1 1 139 PRO HD3  H 266.735  -4.449   8.078 1.00 . A A . 139 PRO HD3  1 1 
        2  4832 1 1 139 PRO HG2  H 266.913  -3.414  10.879 1.00 . A A . 139 PRO HG2  1 1 
        2  4833 1 1 139 PRO HG3  H 265.964  -4.767  10.239 1.00 . A A . 139 PRO HG3  1 1 
        2  4834 1 1 139 PRO N    N 266.831  -2.349   8.286 1.00 . A A . 139 PRO N    1 1 
        2  4835 1 1 139 PRO O    O 264.930   0.334   9.750 1.00 . A A . 139 PRO O    1 1 
        2  4836 1 1 140 GLU C    C 267.911   2.072   9.478 1.00 . A A . 140 GLU C    1 1 
        2  4837 1 1 140 GLU CA   C 267.500   1.041  10.523 1.00 . A A . 140 GLU CA   1 1 
        2  4838 1 1 140 GLU CB   C 268.650   0.794  11.504 1.00 . A A . 140 GLU CB   1 1 
        2  4839 1 1 140 GLU CD   C 268.913  -0.060  13.866 1.00 . A A . 140 GLU CD   1 1 
        2  4840 1 1 140 GLU CG   C 268.253   0.962  12.962 1.00 . A A . 140 GLU CG   1 1 
        2  4841 1 1 140 GLU H    H 267.793  -0.869   9.672 1.00 . A A . 140 GLU H    1 1 
        2  4842 1 1 140 GLU HA   H 266.644   1.420  11.068 1.00 . A A . 140 GLU HA   1 1 
        2  4843 1 1 140 GLU HB2  H 269.016  -0.212  11.366 1.00 . A A . 140 GLU HB2  1 1 
        2  4844 1 1 140 GLU HB3  H 269.449   1.489  11.289 1.00 . A A . 140 GLU HB3  1 1 
        2  4845 1 1 140 GLU HG2  H 268.542   1.949  13.289 1.00 . A A . 140 GLU HG2  1 1 
        2  4846 1 1 140 GLU HG3  H 267.181   0.855  13.043 1.00 . A A . 140 GLU HG3  1 1 
        2  4847 1 1 140 GLU N    N 267.109  -0.203   9.876 1.00 . A A . 140 GLU N    1 1 
        2  4848 1 1 140 GLU O    O 267.666   3.267   9.642 1.00 . A A . 140 GLU O    1 1 
        2  4849 1 1 140 GLU OE1  O 270.160  -0.131  13.871 1.00 . A A . 140 GLU OE1  1 1 
        2  4850 1 1 140 GLU OE2  O 268.183  -0.790  14.569 1.00 . A A . 140 GLU OE2  1 1 
        2  4851 1 1 141 GLN C    C 267.736   3.039   6.587 1.00 . A A . 141 GLN C    1 1 
        2  4852 1 1 141 GLN CA   C 268.948   2.491   7.321 1.00 . A A . 141 GLN CA   1 1 
        2  4853 1 1 141 GLN CB   C 269.854   1.760   6.336 1.00 . A A . 141 GLN CB   1 1 
        2  4854 1 1 141 GLN CD   C 271.888   3.245   6.531 1.00 . A A . 141 GLN CD   1 1 
        2  4855 1 1 141 GLN CG   C 271.330   1.844   6.685 1.00 . A A . 141 GLN CG   1 1 
        2  4856 1 1 141 GLN H    H 268.687   0.637   8.305 1.00 . A A . 141 GLN H    1 1 
        2  4857 1 1 141 GLN HA   H 269.493   3.312   7.762 1.00 . A A . 141 GLN HA   1 1 
        2  4858 1 1 141 GLN HB2  H 269.569   0.719   6.305 1.00 . A A . 141 GLN HB2  1 1 
        2  4859 1 1 141 GLN HB3  H 269.710   2.193   5.358 1.00 . A A . 141 GLN HB3  1 1 
        2  4860 1 1 141 GLN HE21 H 271.191   3.344   4.670 1.00 . A A . 141 GLN HE21 1 1 
        2  4861 1 1 141 GLN HE22 H 272.034   4.744   5.232 1.00 . A A . 141 GLN HE22 1 1 
        2  4862 1 1 141 GLN HG2  H 271.461   1.532   7.709 1.00 . A A . 141 GLN HG2  1 1 
        2  4863 1 1 141 GLN HG3  H 271.879   1.179   6.034 1.00 . A A . 141 GLN HG3  1 1 
        2  4864 1 1 141 GLN N    N 268.525   1.602   8.393 1.00 . A A . 141 GLN N    1 1 
        2  4865 1 1 141 GLN NE2  N 271.684   3.837   5.359 1.00 . A A . 141 GLN NE2  1 1 
        2  4866 1 1 141 GLN O    O 267.607   4.247   6.394 1.00 . A A . 141 GLN O    1 1 
        2  4867 1 1 141 GLN OE1  O 272.494   3.789   7.453 1.00 . A A . 141 GLN OE1  1 1 
        2  4868 1 1 142 LEU C    C 264.889   3.597   6.291 1.00 . A A . 142 LEU C    1 1 
        2  4869 1 1 142 LEU CA   C 265.626   2.539   5.489 1.00 . A A . 142 LEU CA   1 1 
        2  4870 1 1 142 LEU CB   C 264.719   1.326   5.255 1.00 . A A . 142 LEU CB   1 1 
        2  4871 1 1 142 LEU CD1  C 264.142   2.386   3.034 1.00 . A A . 142 LEU CD1  1 1 
        2  4872 1 1 142 LEU CD2  C 263.242   0.134   3.619 1.00 . A A . 142 LEU CD2  1 1 
        2  4873 1 1 142 LEU CG   C 263.650   1.491   4.164 1.00 . A A . 142 LEU CG   1 1 
        2  4874 1 1 142 LEU H    H 266.995   1.192   6.379 1.00 . A A . 142 LEU H    1 1 
        2  4875 1 1 142 LEU HA   H 265.915   2.960   4.548 1.00 . A A . 142 LEU HA   1 1 
        2  4876 1 1 142 LEU HB2  H 265.338   0.478   5.001 1.00 . A A . 142 LEU HB2  1 1 
        2  4877 1 1 142 LEU HB3  H 264.216   1.104   6.180 1.00 . A A . 142 LEU HB3  1 1 
        2  4878 1 1 142 LEU HD11 H 264.339   3.376   3.419 1.00 . A A . 142 LEU HD11 1 1 
        2  4879 1 1 142 LEU HD12 H 263.384   2.443   2.266 1.00 . A A . 142 LEU HD12 1 1 
        2  4880 1 1 142 LEU HD13 H 265.048   1.974   2.616 1.00 . A A . 142 LEU HD13 1 1 
        2  4881 1 1 142 LEU HD21 H 262.511   0.266   2.835 1.00 . A A . 142 LEU HD21 1 1 
        2  4882 1 1 142 LEU HD22 H 262.814  -0.458   4.414 1.00 . A A . 142 LEU HD22 1 1 
        2  4883 1 1 142 LEU HD23 H 264.110  -0.369   3.220 1.00 . A A . 142 LEU HD23 1 1 
        2  4884 1 1 142 LEU HG   H 262.774   1.953   4.596 1.00 . A A . 142 LEU HG   1 1 
        2  4885 1 1 142 LEU N    N 266.839   2.141   6.189 1.00 . A A . 142 LEU N    1 1 
        2  4886 1 1 142 LEU O    O 264.269   4.505   5.738 1.00 . A A . 142 LEU O    1 1 
        2  4887 1 1 143 ILE C    C 265.054   5.776   8.385 1.00 . A A . 143 ILE C    1 1 
        2  4888 1 1 143 ILE CA   C 264.381   4.417   8.518 1.00 . A A . 143 ILE CA   1 1 
        2  4889 1 1 143 ILE CB   C 264.485   3.898   9.973 1.00 . A A . 143 ILE CB   1 1 
        2  4890 1 1 143 ILE CD1  C 262.697   2.257   9.130 1.00 . A A . 143 ILE CD1  1 1 
        2  4891 1 1 143 ILE CG1  C 263.294   2.990  10.317 1.00 . A A . 143 ILE CG1  1 1 
        2  4892 1 1 143 ILE CG2  C 264.575   5.043  10.973 1.00 . A A . 143 ILE CG2  1 1 
        2  4893 1 1 143 ILE H    H 265.525   2.737   7.962 1.00 . A A . 143 ILE H    1 1 
        2  4894 1 1 143 ILE HA   H 263.338   4.514   8.257 1.00 . A A . 143 ILE HA   1 1 
        2  4895 1 1 143 ILE HB   H 265.395   3.323  10.049 1.00 . A A . 143 ILE HB   1 1 
        2  4896 1 1 143 ILE HD11 H 262.351   2.972   8.400 1.00 . A A . 143 ILE HD11 1 1 
        2  4897 1 1 143 ILE HD12 H 261.865   1.655   9.462 1.00 . A A . 143 ILE HD12 1 1 
        2  4898 1 1 143 ILE HD13 H 263.447   1.621   8.684 1.00 . A A . 143 ILE HD13 1 1 
        2  4899 1 1 143 ILE HG12 H 263.614   2.247  11.031 1.00 . A A . 143 ILE HG12 1 1 
        2  4900 1 1 143 ILE HG13 H 262.513   3.590  10.761 1.00 . A A . 143 ILE HG13 1 1 
        2  4901 1 1 143 ILE HG21 H 263.744   5.717  10.827 1.00 . A A . 143 ILE HG21 1 1 
        2  4902 1 1 143 ILE HG22 H 265.503   5.576  10.826 1.00 . A A . 143 ILE HG22 1 1 
        2  4903 1 1 143 ILE HG23 H 264.545   4.646  11.977 1.00 . A A . 143 ILE HG23 1 1 
        2  4904 1 1 143 ILE N    N 264.996   3.475   7.601 1.00 . A A . 143 ILE N    1 1 
        2  4905 1 1 143 ILE O    O 264.431   6.817   8.600 1.00 . A A . 143 ILE O    1 1 
        2  4906 1 1 144 ASP C    C 266.699   7.622   6.483 1.00 . A A . 144 ASP C    1 1 
        2  4907 1 1 144 ASP CA   C 267.080   6.988   7.814 1.00 . A A . 144 ASP CA   1 1 
        2  4908 1 1 144 ASP CB   C 268.584   6.713   7.860 1.00 . A A . 144 ASP CB   1 1 
        2  4909 1 1 144 ASP CG   C 269.363   7.861   8.472 1.00 . A A . 144 ASP CG   1 1 
        2  4910 1 1 144 ASP H    H 266.764   4.892   7.829 1.00 . A A . 144 ASP H    1 1 
        2  4911 1 1 144 ASP HA   H 266.815   7.666   8.610 1.00 . A A . 144 ASP HA   1 1 
        2  4912 1 1 144 ASP HB2  H 268.763   5.827   8.448 1.00 . A A . 144 ASP HB2  1 1 
        2  4913 1 1 144 ASP HB3  H 268.946   6.553   6.854 1.00 . A A . 144 ASP HB3  1 1 
        2  4914 1 1 144 ASP N    N 266.327   5.758   8.004 1.00 . A A . 144 ASP N    1 1 
        2  4915 1 1 144 ASP O    O 266.673   8.845   6.345 1.00 . A A . 144 ASP O    1 1 
        2  4916 1 1 144 ASP OD1  O 269.410   8.944   7.853 1.00 . A A . 144 ASP OD1  1 1 
        2  4917 1 1 144 ASP OD2  O 269.926   7.676   9.571 1.00 . A A . 144 ASP OD2  1 1 
        2  4918 1 1 145 LEU C    C 264.554   7.753   4.243 1.00 . A A . 145 LEU C    1 1 
        2  4919 1 1 145 LEU CA   C 265.979   7.224   4.193 1.00 . A A . 145 LEU CA   1 1 
        2  4920 1 1 145 LEU CB   C 266.062   6.069   3.197 1.00 . A A . 145 LEU CB   1 1 
        2  4921 1 1 145 LEU CD1  C 267.283   3.927   2.715 1.00 . A A . 145 LEU CD1  1 1 
        2  4922 1 1 145 LEU CD2  C 268.313   6.124   2.098 1.00 . A A . 145 LEU CD2  1 1 
        2  4923 1 1 145 LEU CG   C 267.432   5.394   3.098 1.00 . A A . 145 LEU CG   1 1 
        2  4924 1 1 145 LEU H    H 266.413   5.809   5.697 1.00 . A A . 145 LEU H    1 1 
        2  4925 1 1 145 LEU HA   H 266.645   8.015   3.883 1.00 . A A . 145 LEU HA   1 1 
        2  4926 1 1 145 LEU HB2  H 265.335   5.321   3.483 1.00 . A A . 145 LEU HB2  1 1 
        2  4927 1 1 145 LEU HB3  H 265.796   6.445   2.226 1.00 . A A . 145 LEU HB3  1 1 
        2  4928 1 1 145 LEU HD11 H 266.237   3.658   2.712 1.00 . A A . 145 LEU HD11 1 1 
        2  4929 1 1 145 LEU HD12 H 267.810   3.313   3.431 1.00 . A A . 145 LEU HD12 1 1 
        2  4930 1 1 145 LEU HD13 H 267.698   3.767   1.731 1.00 . A A . 145 LEU HD13 1 1 
        2  4931 1 1 145 LEU HD21 H 268.445   7.148   2.416 1.00 . A A . 145 LEU HD21 1 1 
        2  4932 1 1 145 LEU HD22 H 267.845   6.106   1.126 1.00 . A A . 145 LEU HD22 1 1 
        2  4933 1 1 145 LEU HD23 H 269.275   5.637   2.044 1.00 . A A . 145 LEU HD23 1 1 
        2  4934 1 1 145 LEU HG   H 267.915   5.437   4.064 1.00 . A A . 145 LEU HG   1 1 
        2  4935 1 1 145 LEU N    N 266.385   6.771   5.514 1.00 . A A . 145 LEU N    1 1 
        2  4936 1 1 145 LEU O    O 264.223   8.763   3.624 1.00 . A A . 145 LEU O    1 1 
        2  4937 1 1 146 THR C    C 262.170   8.844   5.646 1.00 . A A . 146 THR C    1 1 
        2  4938 1 1 146 THR CA   C 262.316   7.408   5.151 1.00 . A A . 146 THR CA   1 1 
        2  4939 1 1 146 THR CB   C 261.638   6.448   6.132 1.00 . A A . 146 THR CB   1 1 
        2  4940 1 1 146 THR CG2  C 260.144   6.652   6.239 1.00 . A A . 146 THR CG2  1 1 
        2  4941 1 1 146 THR H    H 264.063   6.252   5.451 1.00 . A A . 146 THR H    1 1 
        2  4942 1 1 146 THR HA   H 261.838   7.320   4.188 1.00 . A A . 146 THR HA   1 1 
        2  4943 1 1 146 THR HB   H 262.063   6.596   7.115 1.00 . A A . 146 THR HB   1 1 
        2  4944 1 1 146 THR HG1  H 261.898   4.549   6.533 1.00 . A A . 146 THR HG1  1 1 
        2  4945 1 1 146 THR HG21 H 259.942   7.514   6.857 1.00 . A A . 146 THR HG21 1 1 
        2  4946 1 1 146 THR HG22 H 259.693   5.776   6.682 1.00 . A A . 146 THR HG22 1 1 
        2  4947 1 1 146 THR HG23 H 259.731   6.811   5.254 1.00 . A A . 146 THR HG23 1 1 
        2  4948 1 1 146 THR N    N 263.720   7.045   4.991 1.00 . A A . 146 THR N    1 1 
        2  4949 1 1 146 THR O    O 263.127   9.443   6.138 1.00 . A A . 146 THR O    1 1 
        2  4950 1 1 146 THR OG1  O 261.861   5.102   5.750 1.00 . A A . 146 THR OG1  1 1 
        2  4951 1 1 147 VAL C    C 260.033  10.777   7.324 1.00 . A A . 147 VAL C    1 1 
        2  4952 1 1 147 VAL CA   C 260.693  10.756   5.946 1.00 . A A . 147 VAL CA   1 1 
        2  4953 1 1 147 VAL CB   C 259.801  11.505   4.933 1.00 . A A . 147 VAL CB   1 1 
        2  4954 1 1 147 VAL CG1  C 258.455  10.817   4.784 1.00 . A A . 147 VAL CG1  1 1 
        2  4955 1 1 147 VAL CG2  C 259.621  12.959   5.343 1.00 . A A . 147 VAL CG2  1 1 
        2  4956 1 1 147 VAL H    H 260.244   8.863   5.113 1.00 . A A . 147 VAL H    1 1 
        2  4957 1 1 147 VAL HA   H 261.638  11.276   6.009 1.00 . A A . 147 VAL HA   1 1 
        2  4958 1 1 147 VAL HB   H 260.294  11.485   3.972 1.00 . A A . 147 VAL HB   1 1 
        2  4959 1 1 147 VAL HG11 H 257.778  11.181   5.542 1.00 . A A . 147 VAL HG11 1 1 
        2  4960 1 1 147 VAL HG12 H 258.580   9.751   4.894 1.00 . A A . 147 VAL HG12 1 1 
        2  4961 1 1 147 VAL HG13 H 258.051  11.031   3.807 1.00 . A A . 147 VAL HG13 1 1 
        2  4962 1 1 147 VAL HG21 H 259.174  13.510   4.529 1.00 . A A . 147 VAL HG21 1 1 
        2  4963 1 1 147 VAL HG22 H 260.584  13.387   5.581 1.00 . A A . 147 VAL HG22 1 1 
        2  4964 1 1 147 VAL HG23 H 258.980  13.012   6.209 1.00 . A A . 147 VAL HG23 1 1 
        2  4965 1 1 147 VAL N    N 260.965   9.391   5.513 1.00 . A A . 147 VAL N    1 1 
        2  4966 1 1 147 VAL O    O 259.483   9.772   7.777 1.00 . A A . 147 VAL O    1 1 
        2  4967 1 1 148 GLU C    C 258.096  11.597   9.411 1.00 . A A . 148 GLU C    1 1 
        2  4968 1 1 148 GLU CA   C 259.540  12.092   9.324 1.00 . A A . 148 GLU CA   1 1 
        2  4969 1 1 148 GLU CB   C 259.606  13.563   9.741 1.00 . A A . 148 GLU CB   1 1 
        2  4970 1 1 148 GLU CD   C 260.592  14.034  12.019 1.00 . A A . 148 GLU CD   1 1 
        2  4971 1 1 148 GLU CG   C 260.856  13.916  10.531 1.00 . A A . 148 GLU CG   1 1 
        2  4972 1 1 148 GLU H    H 260.572  12.682   7.576 1.00 . A A . 148 GLU H    1 1 
        2  4973 1 1 148 GLU HA   H 260.141  11.514  10.009 1.00 . A A . 148 GLU HA   1 1 
        2  4974 1 1 148 GLU HB2  H 259.582  14.177   8.853 1.00 . A A . 148 GLU HB2  1 1 
        2  4975 1 1 148 GLU HB3  H 258.745  13.793  10.351 1.00 . A A . 148 GLU HB3  1 1 
        2  4976 1 1 148 GLU HG2  H 261.596  13.145  10.373 1.00 . A A . 148 GLU HG2  1 1 
        2  4977 1 1 148 GLU HG3  H 261.239  14.860  10.171 1.00 . A A . 148 GLU HG3  1 1 
        2  4978 1 1 148 GLU N    N 260.108  11.926   7.989 1.00 . A A . 148 GLU N    1 1 
        2  4979 1 1 148 GLU O    O 257.686  11.048  10.434 1.00 . A A . 148 GLU O    1 1 
        2  4980 1 1 148 GLU OE1  O 259.952  13.122  12.582 1.00 . A A . 148 GLU OE1  1 1 
        2  4981 1 1 148 GLU OE2  O 261.025  15.040  12.621 1.00 . A A . 148 GLU OE2  1 1 
        2  4982 1 1 149 PHE C    C 255.765   9.913   7.944 1.00 . A A . 149 PHE C    1 1 
        2  4983 1 1 149 PHE CA   C 255.921  11.380   8.347 1.00 . A A . 149 PHE CA   1 1 
        2  4984 1 1 149 PHE CB   C 255.083  12.282   7.434 1.00 . A A . 149 PHE CB   1 1 
        2  4985 1 1 149 PHE CD1  C 254.796  11.022   5.278 1.00 . A A . 149 PHE CD1  1 1 
        2  4986 1 1 149 PHE CD2  C 256.118  13.006   5.264 1.00 . A A . 149 PHE CD2  1 1 
        2  4987 1 1 149 PHE CE1  C 255.024  10.857   3.925 1.00 . A A . 149 PHE CE1  1 1 
        2  4988 1 1 149 PHE CE2  C 256.347  12.846   3.910 1.00 . A A . 149 PHE CE2  1 1 
        2  4989 1 1 149 PHE CG   C 255.341  12.096   5.963 1.00 . A A . 149 PHE CG   1 1 
        2  4990 1 1 149 PHE CZ   C 255.800  11.770   3.240 1.00 . A A . 149 PHE CZ   1 1 
        2  4991 1 1 149 PHE H    H 257.689  12.255   7.564 1.00 . A A . 149 PHE H    1 1 
        2  4992 1 1 149 PHE HA   H 255.556  11.489   9.358 1.00 . A A . 149 PHE HA   1 1 
        2  4993 1 1 149 PHE HB2  H 254.037  12.082   7.609 1.00 . A A . 149 PHE HB2  1 1 
        2  4994 1 1 149 PHE HB3  H 255.288  13.315   7.678 1.00 . A A . 149 PHE HB3  1 1 
        2  4995 1 1 149 PHE HD1  H 254.188  10.307   5.812 1.00 . A A . 149 PHE HD1  1 1 
        2  4996 1 1 149 PHE HD2  H 256.548  13.848   5.785 1.00 . A A . 149 PHE HD2  1 1 
        2  4997 1 1 149 PHE HE1  H 254.594  10.013   3.403 1.00 . A A . 149 PHE HE1  1 1 
        2  4998 1 1 149 PHE HE2  H 256.955  13.563   3.376 1.00 . A A . 149 PHE HE2  1 1 
        2  4999 1 1 149 PHE HZ   H 255.978  11.643   2.183 1.00 . A A . 149 PHE HZ   1 1 
        2  5000 1 1 149 PHE N    N 257.320  11.803   8.350 1.00 . A A . 149 PHE N    1 1 
        2  5001 1 1 149 PHE O    O 254.647   9.426   7.778 1.00 . A A . 149 PHE O    1 1 
        2  5002 1 1 150 LYS C    C 257.710   6.944   8.363 1.00 . A A . 150 LYS C    1 1 
        2  5003 1 1 150 LYS CA   C 256.849   7.795   7.427 1.00 . A A . 150 LYS CA   1 1 
        2  5004 1 1 150 LYS CB   C 257.323   7.612   5.986 1.00 . A A . 150 LYS CB   1 1 
        2  5005 1 1 150 LYS CD   C 256.259   7.117   3.763 1.00 . A A . 150 LYS CD   1 1 
        2  5006 1 1 150 LYS CE   C 255.449   7.700   2.617 1.00 . A A . 150 LYS CE   1 1 
        2  5007 1 1 150 LYS CG   C 256.310   8.066   4.949 1.00 . A A . 150 LYS CG   1 1 
        2  5008 1 1 150 LYS H    H 257.749   9.640   7.948 1.00 . A A . 150 LYS H    1 1 
        2  5009 1 1 150 LYS HA   H 255.825   7.460   7.501 1.00 . A A . 150 LYS HA   1 1 
        2  5010 1 1 150 LYS HB2  H 258.230   8.178   5.845 1.00 . A A . 150 LYS HB2  1 1 
        2  5011 1 1 150 LYS HB3  H 257.533   6.567   5.821 1.00 . A A . 150 LYS HB3  1 1 
        2  5012 1 1 150 LYS HD2  H 257.266   6.930   3.421 1.00 . A A . 150 LYS HD2  1 1 
        2  5013 1 1 150 LYS HD3  H 255.806   6.188   4.078 1.00 . A A . 150 LYS HD3  1 1 
        2  5014 1 1 150 LYS HE2  H 254.449   7.906   2.969 1.00 . A A . 150 LYS HE2  1 1 
        2  5015 1 1 150 LYS HE3  H 255.914   8.621   2.296 1.00 . A A . 150 LYS HE3  1 1 
        2  5016 1 1 150 LYS HG2  H 255.333   8.105   5.408 1.00 . A A . 150 LYS HG2  1 1 
        2  5017 1 1 150 LYS HG3  H 256.584   9.050   4.601 1.00 . A A . 150 LYS HG3  1 1 
        2  5018 1 1 150 LYS HZ1  H 256.125   6.983   0.775 1.00 . A A . 150 LYS HZ1  1 1 
        2  5019 1 1 150 LYS HZ2  H 254.451   6.860   0.986 1.00 . A A . 150 LYS HZ2  1 1 
        2  5020 1 1 150 LYS HZ3  H 255.483   5.785   1.784 1.00 . A A . 150 LYS HZ3  1 1 
        2  5021 1 1 150 LYS N    N 256.884   9.207   7.799 1.00 . A A . 150 LYS N    1 1 
        2  5022 1 1 150 LYS NZ   N 255.372   6.766   1.460 1.00 . A A . 150 LYS NZ   1 1 
        2  5023 1 1 150 LYS O    O 257.735   5.718   8.249 1.00 . A A . 150 LYS O    1 1 
        2  5024 1 1 151 LYS C    C 258.494   5.844  11.022 1.00 . A A . 151 LYS C    1 1 
        2  5025 1 1 151 LYS CA   C 259.279   6.888  10.226 1.00 . A A . 151 LYS CA   1 1 
        2  5026 1 1 151 LYS CB   C 259.948   7.880  11.180 1.00 . A A . 151 LYS CB   1 1 
        2  5027 1 1 151 LYS CD   C 261.904   9.383  11.655 1.00 . A A . 151 LYS CD   1 1 
        2  5028 1 1 151 LYS CE   C 262.649  10.489  10.924 1.00 . A A . 151 LYS CE   1 1 
        2  5029 1 1 151 LYS CG   C 261.290   8.389  10.682 1.00 . A A . 151 LYS CG   1 1 
        2  5030 1 1 151 LYS H    H 258.365   8.570   9.328 1.00 . A A . 151 LYS H    1 1 
        2  5031 1 1 151 LYS HA   H 260.045   6.383   9.657 1.00 . A A . 151 LYS HA   1 1 
        2  5032 1 1 151 LYS HB2  H 259.292   8.728  11.316 1.00 . A A . 151 LYS HB2  1 1 
        2  5033 1 1 151 LYS HB3  H 260.100   7.398  12.134 1.00 . A A . 151 LYS HB3  1 1 
        2  5034 1 1 151 LYS HD2  H 261.117   9.824  12.249 1.00 . A A . 151 LYS HD2  1 1 
        2  5035 1 1 151 LYS HD3  H 262.596   8.860  12.299 1.00 . A A . 151 LYS HD3  1 1 
        2  5036 1 1 151 LYS HE2  H 263.561  10.083  10.515 1.00 . A A . 151 LYS HE2  1 1 
        2  5037 1 1 151 LYS HE3  H 262.025  10.855  10.121 1.00 . A A . 151 LYS HE3  1 1 
        2  5038 1 1 151 LYS HG2  H 261.961   7.551  10.568 1.00 . A A . 151 LYS HG2  1 1 
        2  5039 1 1 151 LYS HG3  H 261.149   8.874   9.727 1.00 . A A . 151 LYS HG3  1 1 
        2  5040 1 1 151 LYS HZ1  H 262.169  11.861  12.425 1.00 . A A . 151 LYS HZ1  1 1 
        2  5041 1 1 151 LYS HZ2  H 263.251  12.459  11.271 1.00 . A A . 151 LYS HZ2  1 1 
        2  5042 1 1 151 LYS HZ3  H 263.785  11.363  12.444 1.00 . A A . 151 LYS HZ3  1 1 
        2  5043 1 1 151 LYS N    N 258.418   7.595   9.283 1.00 . A A . 151 LYS N    1 1 
        2  5044 1 1 151 LYS NZ   N 262.987  11.622  11.830 1.00 . A A . 151 LYS NZ   1 1 
        2  5045 1 1 151 LYS O    O 258.777   4.649  10.934 1.00 . A A . 151 LYS O    1 1 
        2  5046 1 1 152 PRO C    C 255.925   4.355  11.760 1.00 . A A . 152 PRO C    1 1 
        2  5047 1 1 152 PRO CA   C 256.677   5.366  12.619 1.00 . A A . 152 PRO CA   1 1 
        2  5048 1 1 152 PRO CB   C 255.693   6.294  13.341 1.00 . A A . 152 PRO CB   1 1 
        2  5049 1 1 152 PRO CD   C 257.083   7.682  11.981 1.00 . A A . 152 PRO CD   1 1 
        2  5050 1 1 152 PRO CG   C 255.700   7.559  12.553 1.00 . A A . 152 PRO CG   1 1 
        2  5051 1 1 152 PRO HA   H 257.278   4.838  13.346 1.00 . A A . 152 PRO HA   1 1 
        2  5052 1 1 152 PRO HB2  H 254.712   5.843  13.353 1.00 . A A . 152 PRO HB2  1 1 
        2  5053 1 1 152 PRO HB3  H 256.030   6.460  14.353 1.00 . A A . 152 PRO HB3  1 1 
        2  5054 1 1 152 PRO HD2  H 257.055   8.196  11.032 1.00 . A A . 152 PRO HD2  1 1 
        2  5055 1 1 152 PRO HD3  H 257.735   8.194  12.673 1.00 . A A . 152 PRO HD3  1 1 
        2  5056 1 1 152 PRO HG2  H 254.970   7.501  11.759 1.00 . A A . 152 PRO HG2  1 1 
        2  5057 1 1 152 PRO HG3  H 255.487   8.397  13.200 1.00 . A A . 152 PRO HG3  1 1 
        2  5058 1 1 152 PRO N    N 257.495   6.278  11.811 1.00 . A A . 152 PRO N    1 1 
        2  5059 1 1 152 PRO O    O 255.859   3.170  12.090 1.00 . A A . 152 PRO O    1 1 
        2  5060 1 1 153 VAL C    C 255.508   2.871   9.181 1.00 . A A . 153 VAL C    1 1 
        2  5061 1 1 153 VAL CA   C 254.618   3.973   9.741 1.00 . A A . 153 VAL CA   1 1 
        2  5062 1 1 153 VAL CB   C 254.020   4.791   8.577 1.00 . A A . 153 VAL CB   1 1 
        2  5063 1 1 153 VAL CG1  C 253.012   3.968   7.794 1.00 . A A . 153 VAL CG1  1 1 
        2  5064 1 1 153 VAL CG2  C 253.382   6.072   9.098 1.00 . A A . 153 VAL CG2  1 1 
        2  5065 1 1 153 VAL H    H 255.455   5.784  10.446 1.00 . A A . 153 VAL H    1 1 
        2  5066 1 1 153 VAL HA   H 253.812   3.520  10.290 1.00 . A A . 153 VAL HA   1 1 
        2  5067 1 1 153 VAL HB   H 254.824   5.064   7.908 1.00 . A A . 153 VAL HB   1 1 
        2  5068 1 1 153 VAL HG11 H 253.204   2.917   7.950 1.00 . A A . 153 VAL HG11 1 1 
        2  5069 1 1 153 VAL HG12 H 253.101   4.199   6.743 1.00 . A A . 153 VAL HG12 1 1 
        2  5070 1 1 153 VAL HG13 H 252.014   4.208   8.131 1.00 . A A . 153 VAL HG13 1 1 
        2  5071 1 1 153 VAL HG21 H 252.339   6.094   8.816 1.00 . A A . 153 VAL HG21 1 1 
        2  5072 1 1 153 VAL HG22 H 253.888   6.926   8.671 1.00 . A A . 153 VAL HG22 1 1 
        2  5073 1 1 153 VAL HG23 H 253.464   6.106  10.173 1.00 . A A . 153 VAL HG23 1 1 
        2  5074 1 1 153 VAL N    N 255.363   4.831  10.655 1.00 . A A . 153 VAL N    1 1 
        2  5075 1 1 153 VAL O    O 255.041   1.792   8.829 1.00 . A A . 153 VAL O    1 1 
        2  5076 1 1 154 TYR C    C 258.334   1.356   9.748 1.00 . A A . 154 TYR C    1 1 
        2  5077 1 1 154 TYR CA   C 257.774   2.198   8.610 1.00 . A A . 154 TYR CA   1 1 
        2  5078 1 1 154 TYR CB   C 258.910   2.926   7.886 1.00 . A A . 154 TYR CB   1 1 
        2  5079 1 1 154 TYR CD1  C 257.268   3.640   6.098 1.00 . A A . 154 TYR CD1  1 1 
        2  5080 1 1 154 TYR CD2  C 259.566   3.430   5.501 1.00 . A A . 154 TYR CD2  1 1 
        2  5081 1 1 154 TYR CE1  C 256.961   4.018   4.805 1.00 . A A . 154 TYR CE1  1 1 
        2  5082 1 1 154 TYR CE2  C 259.268   3.809   4.205 1.00 . A A . 154 TYR CE2  1 1 
        2  5083 1 1 154 TYR CG   C 258.573   3.339   6.469 1.00 . A A . 154 TYR CG   1 1 
        2  5084 1 1 154 TYR CZ   C 257.965   4.101   3.863 1.00 . A A . 154 TYR CZ   1 1 
        2  5085 1 1 154 TYR H    H 257.096   4.030   9.415 1.00 . A A . 154 TYR H    1 1 
        2  5086 1 1 154 TYR HA   H 257.272   1.544   7.913 1.00 . A A . 154 TYR HA   1 1 
        2  5087 1 1 154 TYR HB2  H 259.164   3.819   8.438 1.00 . A A . 154 TYR HB2  1 1 
        2  5088 1 1 154 TYR HB3  H 259.773   2.277   7.847 1.00 . A A . 154 TYR HB3  1 1 
        2  5089 1 1 154 TYR HD1  H 256.483   3.574   6.838 1.00 . A A . 154 TYR HD1  1 1 
        2  5090 1 1 154 TYR HD2  H 260.585   3.200   5.772 1.00 . A A . 154 TYR HD2  1 1 
        2  5091 1 1 154 TYR HE1  H 255.941   4.248   4.537 1.00 . A A . 154 TYR HE1  1 1 
        2  5092 1 1 154 TYR HE2  H 260.054   3.874   3.468 1.00 . A A . 154 TYR HE2  1 1 
        2  5093 1 1 154 TYR HH   H 257.275   3.736   2.106 1.00 . A A . 154 TYR HH   1 1 
        2  5094 1 1 154 TYR N    N 256.795   3.156   9.111 1.00 . A A . 154 TYR N    1 1 
        2  5095 1 1 154 TYR O    O 258.317   0.126   9.692 1.00 . A A . 154 TYR O    1 1 
        2  5096 1 1 154 TYR OH   O 257.664   4.478   2.575 1.00 . A A . 154 TYR OH   1 1 
        2  5097 1 1 155 LYS C    C 258.444   0.271  12.450 1.00 . A A . 155 LYS C    1 1 
        2  5098 1 1 155 LYS CA   C 259.397   1.344  11.942 1.00 . A A . 155 LYS CA   1 1 
        2  5099 1 1 155 LYS CB   C 259.708   2.348  13.055 1.00 . A A . 155 LYS CB   1 1 
        2  5100 1 1 155 LYS CD   C 261.494   4.105  13.284 1.00 . A A . 155 LYS CD   1 1 
        2  5101 1 1 155 LYS CE   C 262.772   4.399  14.057 1.00 . A A . 155 LYS CE   1 1 
        2  5102 1 1 155 LYS CG   C 261.193   2.615  13.237 1.00 . A A . 155 LYS CG   1 1 
        2  5103 1 1 155 LYS H    H 258.813   3.007  10.769 1.00 . A A . 155 LYS H    1 1 
        2  5104 1 1 155 LYS HA   H 260.312   0.872  11.627 1.00 . A A . 155 LYS HA   1 1 
        2  5105 1 1 155 LYS HB2  H 259.220   3.284  12.826 1.00 . A A . 155 LYS HB2  1 1 
        2  5106 1 1 155 LYS HB3  H 259.316   1.968  13.988 1.00 . A A . 155 LYS HB3  1 1 
        2  5107 1 1 155 LYS HD2  H 261.605   4.472  12.275 1.00 . A A . 155 LYS HD2  1 1 
        2  5108 1 1 155 LYS HD3  H 260.670   4.613  13.765 1.00 . A A . 155 LYS HD3  1 1 
        2  5109 1 1 155 LYS HE2  H 263.145   5.365  13.756 1.00 . A A . 155 LYS HE2  1 1 
        2  5110 1 1 155 LYS HE3  H 262.543   4.415  15.112 1.00 . A A . 155 LYS HE3  1 1 
        2  5111 1 1 155 LYS HG2  H 261.520   2.164  14.162 1.00 . A A . 155 LYS HG2  1 1 
        2  5112 1 1 155 LYS HG3  H 261.732   2.173  12.411 1.00 . A A . 155 LYS HG3  1 1 
        2  5113 1 1 155 LYS HZ1  H 263.656   2.903  12.895 1.00 . A A . 155 LYS HZ1  1 1 
        2  5114 1 1 155 LYS HZ2  H 263.817   2.661  14.561 1.00 . A A . 155 LYS HZ2  1 1 
        2  5115 1 1 155 LYS HZ3  H 264.763   3.826  13.783 1.00 . A A . 155 LYS HZ3  1 1 
        2  5116 1 1 155 LYS N    N 258.831   2.029  10.784 1.00 . A A . 155 LYS N    1 1 
        2  5117 1 1 155 LYS NZ   N 263.826   3.376  13.807 1.00 . A A . 155 LYS NZ   1 1 
        2  5118 1 1 155 LYS O    O 258.870  -0.760  12.972 1.00 . A A . 155 LYS O    1 1 
        2  5119 1 1 156 GLU C    C 256.177  -1.660  11.817 1.00 . A A . 156 GLU C    1 1 
        2  5120 1 1 156 GLU CA   C 256.132  -0.429  12.703 1.00 . A A . 156 GLU CA   1 1 
        2  5121 1 1 156 GLU CB   C 254.751   0.210  12.616 1.00 . A A . 156 GLU CB   1 1 
        2  5122 1 1 156 GLU CD   C 253.490   0.703  14.751 1.00 . A A . 156 GLU CD   1 1 
        2  5123 1 1 156 GLU CG   C 253.776  -0.311  13.660 1.00 . A A . 156 GLU CG   1 1 
        2  5124 1 1 156 GLU H    H 256.881   1.352  11.846 1.00 . A A . 156 GLU H    1 1 
        2  5125 1 1 156 GLU HA   H 256.335  -0.714  13.724 1.00 . A A . 156 GLU HA   1 1 
        2  5126 1 1 156 GLU HB2  H 254.854   1.274  12.739 1.00 . A A . 156 GLU HB2  1 1 
        2  5127 1 1 156 GLU HB3  H 254.338   0.010  11.640 1.00 . A A . 156 GLU HB3  1 1 
        2  5128 1 1 156 GLU HG2  H 252.847  -0.565  13.172 1.00 . A A . 156 GLU HG2  1 1 
        2  5129 1 1 156 GLU HG3  H 254.195  -1.197  14.115 1.00 . A A . 156 GLU HG3  1 1 
        2  5130 1 1 156 GLU N    N 257.153   0.517  12.279 1.00 . A A . 156 GLU N    1 1 
        2  5131 1 1 156 GLU O    O 256.124  -2.793  12.296 1.00 . A A . 156 GLU O    1 1 
        2  5132 1 1 156 GLU OE1  O 253.616   1.916  14.483 1.00 . A A . 156 GLU OE1  1 1 
        2  5133 1 1 156 GLU OE2  O 253.138   0.283  15.874 1.00 . A A . 156 GLU OE2  1 1 
        2  5134 1 1 157 VAL C    C 257.530  -3.415   9.859 1.00 . A A . 157 VAL C    1 1 
        2  5135 1 1 157 VAL CA   C 256.355  -2.506   9.544 1.00 . A A . 157 VAL CA   1 1 
        2  5136 1 1 157 VAL CB   C 256.496  -1.965   8.108 1.00 . A A . 157 VAL CB   1 1 
        2  5137 1 1 157 VAL CG1  C 256.511  -3.102   7.095 1.00 . A A . 157 VAL CG1  1 1 
        2  5138 1 1 157 VAL CG2  C 255.375  -0.988   7.804 1.00 . A A . 157 VAL CG2  1 1 
        2  5139 1 1 157 VAL H    H 256.334  -0.485  10.208 1.00 . A A . 157 VAL H    1 1 
        2  5140 1 1 157 VAL HA   H 255.439  -3.077   9.610 1.00 . A A . 157 VAL HA   1 1 
        2  5141 1 1 157 VAL HB   H 257.435  -1.436   8.035 1.00 . A A . 157 VAL HB   1 1 
        2  5142 1 1 157 VAL HG11 H 256.648  -2.700   6.102 1.00 . A A . 157 VAL HG11 1 1 
        2  5143 1 1 157 VAL HG12 H 255.574  -3.637   7.141 1.00 . A A . 157 VAL HG12 1 1 
        2  5144 1 1 157 VAL HG13 H 257.322  -3.778   7.323 1.00 . A A . 157 VAL HG13 1 1 
        2  5145 1 1 157 VAL HG21 H 255.193  -0.373   8.672 1.00 . A A . 157 VAL HG21 1 1 
        2  5146 1 1 157 VAL HG22 H 254.478  -1.536   7.559 1.00 . A A . 157 VAL HG22 1 1 
        2  5147 1 1 157 VAL HG23 H 255.656  -0.362   6.970 1.00 . A A . 157 VAL HG23 1 1 
        2  5148 1 1 157 VAL N    N 256.286  -1.420  10.517 1.00 . A A . 157 VAL N    1 1 
        2  5149 1 1 157 VAL O    O 257.392  -4.637   9.917 1.00 . A A . 157 VAL O    1 1 
        2  5150 1 1 158 LEU C    C 259.704  -4.238  11.759 1.00 . A A . 158 LEU C    1 1 
        2  5151 1 1 158 LEU CA   C 259.887  -3.543  10.421 1.00 . A A . 158 LEU CA   1 1 
        2  5152 1 1 158 LEU CB   C 261.082  -2.596  10.492 1.00 . A A . 158 LEU CB   1 1 
        2  5153 1 1 158 LEU CD1  C 262.415  -0.742   9.467 1.00 . A A . 158 LEU CD1  1 1 
        2  5154 1 1 158 LEU CD2  C 261.752  -2.716   8.082 1.00 . A A . 158 LEU CD2  1 1 
        2  5155 1 1 158 LEU CG   C 261.346  -1.793   9.220 1.00 . A A . 158 LEU CG   1 1 
        2  5156 1 1 158 LEU H    H 258.721  -1.823  10.036 1.00 . A A . 158 LEU H    1 1 
        2  5157 1 1 158 LEU HA   H 260.058  -4.284   9.653 1.00 . A A . 158 LEU HA   1 1 
        2  5158 1 1 158 LEU HB2  H 260.913  -1.902  11.303 1.00 . A A . 158 LEU HB2  1 1 
        2  5159 1 1 158 LEU HB3  H 261.960  -3.177  10.717 1.00 . A A . 158 LEU HB3  1 1 
        2  5160 1 1 158 LEU HD11 H 262.104  -0.096  10.274 1.00 . A A . 158 LEU HD11 1 1 
        2  5161 1 1 158 LEU HD12 H 262.559  -0.158   8.571 1.00 . A A . 158 LEU HD12 1 1 
        2  5162 1 1 158 LEU HD13 H 263.340  -1.228   9.733 1.00 . A A . 158 LEU HD13 1 1 
        2  5163 1 1 158 LEU HD21 H 262.155  -3.632   8.486 1.00 . A A . 158 LEU HD21 1 1 
        2  5164 1 1 158 LEU HD22 H 262.501  -2.230   7.474 1.00 . A A . 158 LEU HD22 1 1 
        2  5165 1 1 158 LEU HD23 H 260.886  -2.940   7.476 1.00 . A A . 158 LEU HD23 1 1 
        2  5166 1 1 158 LEU HG   H 260.438  -1.283   8.931 1.00 . A A . 158 LEU HG   1 1 
        2  5167 1 1 158 LEU N    N 258.683  -2.802  10.083 1.00 . A A . 158 LEU N    1 1 
        2  5168 1 1 158 LEU O    O 259.972  -5.427  11.896 1.00 . A A . 158 LEU O    1 1 
        2  5169 1 1 159 SER C    C 258.161  -5.280  14.025 1.00 . A A . 159 SER C    1 1 
        2  5170 1 1 159 SER CA   C 259.001  -4.006  14.081 1.00 . A A . 159 SER CA   1 1 
        2  5171 1 1 159 SER CB   C 258.300  -2.959  14.949 1.00 . A A . 159 SER CB   1 1 
        2  5172 1 1 159 SER H    H 259.041  -2.535  12.556 1.00 . A A . 159 SER H    1 1 
        2  5173 1 1 159 SER HA   H 259.960  -4.240  14.518 1.00 . A A . 159 SER HA   1 1 
        2  5174 1 1 159 SER HB2  H 257.485  -2.520  14.394 1.00 . A A . 159 SER HB2  1 1 
        2  5175 1 1 159 SER HB3  H 257.915  -3.432  15.841 1.00 . A A . 159 SER HB3  1 1 
        2  5176 1 1 159 SER HG   H 259.449  -2.047  16.249 1.00 . A A . 159 SER HG   1 1 
        2  5177 1 1 159 SER N    N 259.236  -3.478  12.740 1.00 . A A . 159 SER N    1 1 
        2  5178 1 1 159 SER O    O 258.485  -6.276  14.671 1.00 . A A . 159 SER O    1 1 
        2  5179 1 1 159 SER OG   O 259.196  -1.930  15.330 1.00 . A A . 159 SER OG   1 1 
        2  5180 1 1 160 VAL C    C 256.910  -7.505  12.303 1.00 . A A . 160 VAL C    1 1 
        2  5181 1 1 160 VAL CA   C 256.214  -6.398  13.090 1.00 . A A . 160 VAL CA   1 1 
        2  5182 1 1 160 VAL CB   C 254.911  -6.007  12.363 1.00 . A A . 160 VAL CB   1 1 
        2  5183 1 1 160 VAL CG1  C 254.016  -7.221  12.151 1.00 . A A . 160 VAL CG1  1 1 
        2  5184 1 1 160 VAL CG2  C 254.176  -4.924  13.136 1.00 . A A . 160 VAL CG2  1 1 
        2  5185 1 1 160 VAL H    H 256.882  -4.425  12.740 1.00 . A A . 160 VAL H    1 1 
        2  5186 1 1 160 VAL HA   H 255.961  -6.764  14.075 1.00 . A A . 160 VAL HA   1 1 
        2  5187 1 1 160 VAL HB   H 255.175  -5.608  11.392 1.00 . A A . 160 VAL HB   1 1 
        2  5188 1 1 160 VAL HG11 H 253.025  -7.009  12.523 1.00 . A A . 160 VAL HG11 1 1 
        2  5189 1 1 160 VAL HG12 H 254.425  -8.068  12.682 1.00 . A A . 160 VAL HG12 1 1 
        2  5190 1 1 160 VAL HG13 H 253.963  -7.449  11.097 1.00 . A A . 160 VAL HG13 1 1 
        2  5191 1 1 160 VAL HG21 H 253.485  -4.419  12.477 1.00 . A A . 160 VAL HG21 1 1 
        2  5192 1 1 160 VAL HG22 H 254.889  -4.211  13.524 1.00 . A A . 160 VAL HG22 1 1 
        2  5193 1 1 160 VAL HG23 H 253.632  -5.371  13.954 1.00 . A A . 160 VAL HG23 1 1 
        2  5194 1 1 160 VAL N    N 257.087  -5.244  13.239 1.00 . A A . 160 VAL N    1 1 
        2  5195 1 1 160 VAL O    O 256.562  -8.680  12.418 1.00 . A A . 160 VAL O    1 1 
        2  5196 1 1 161 PHE C    C 259.984  -8.402  11.251 1.00 . A A . 161 PHE C    1 1 
        2  5197 1 1 161 PHE CA   C 258.619  -8.051  10.655 1.00 . A A . 161 PHE CA   1 1 
        2  5198 1 1 161 PHE CB   C 258.793  -7.451   9.261 1.00 . A A . 161 PHE CB   1 1 
        2  5199 1 1 161 PHE CD1  C 256.277  -7.509   9.130 1.00 . A A . 161 PHE CD1  1 1 
        2  5200 1 1 161 PHE CD2  C 257.472  -6.342   7.429 1.00 . A A . 161 PHE CD2  1 1 
        2  5201 1 1 161 PHE CE1  C 255.081  -7.179   8.523 1.00 . A A . 161 PHE CE1  1 1 
        2  5202 1 1 161 PHE CE2  C 256.278  -6.010   6.818 1.00 . A A . 161 PHE CE2  1 1 
        2  5203 1 1 161 PHE CG   C 257.488  -7.095   8.593 1.00 . A A . 161 PHE CG   1 1 
        2  5204 1 1 161 PHE CZ   C 255.082  -6.429   7.366 1.00 . A A . 161 PHE CZ   1 1 
        2  5205 1 1 161 PHE H    H 258.095  -6.158  11.431 1.00 . A A . 161 PHE H    1 1 
        2  5206 1 1 161 PHE HA   H 258.033  -8.953  10.574 1.00 . A A . 161 PHE HA   1 1 
        2  5207 1 1 161 PHE HB2  H 259.380  -6.547   9.339 1.00 . A A . 161 PHE HB2  1 1 
        2  5208 1 1 161 PHE HB3  H 259.312  -8.154   8.636 1.00 . A A . 161 PHE HB3  1 1 
        2  5209 1 1 161 PHE HD1  H 256.271  -8.098  10.034 1.00 . A A . 161 PHE HD1  1 1 
        2  5210 1 1 161 PHE HD2  H 258.406  -6.012   6.999 1.00 . A A . 161 PHE HD2  1 1 
        2  5211 1 1 161 PHE HE1  H 254.149  -7.505   8.958 1.00 . A A . 161 PHE HE1  1 1 
        2  5212 1 1 161 PHE HE2  H 256.279  -5.422   5.914 1.00 . A A . 161 PHE HE2  1 1 
        2  5213 1 1 161 PHE HZ   H 254.148  -6.170   6.889 1.00 . A A . 161 PHE HZ   1 1 
        2  5214 1 1 161 PHE N    N 257.881  -7.110  11.488 1.00 . A A . 161 PHE N    1 1 
        2  5215 1 1 161 PHE O    O 260.720  -9.214  10.693 1.00 . A A . 161 PHE O    1 1 
        2  5216 1 1 162 ALA C    C 261.897  -9.533  13.140 1.00 . A A . 162 ALA C    1 1 
        2  5217 1 1 162 ALA CA   C 261.587  -8.039  13.050 1.00 . A A . 162 ALA CA   1 1 
        2  5218 1 1 162 ALA CB   C 261.583  -7.417  14.437 1.00 . A A . 162 ALA CB   1 1 
        2  5219 1 1 162 ALA H    H 259.685  -7.157  12.779 1.00 . A A . 162 ALA H    1 1 
        2  5220 1 1 162 ALA HA   H 262.361  -7.558  12.470 1.00 . A A . 162 ALA HA   1 1 
        2  5221 1 1 162 ALA HB1  H 260.885  -6.593  14.460 1.00 . A A . 162 ALA HB1  1 1 
        2  5222 1 1 162 ALA HB2  H 262.573  -7.056  14.673 1.00 . A A . 162 ALA HB2  1 1 
        2  5223 1 1 162 ALA HB3  H 261.287  -8.159  15.164 1.00 . A A . 162 ALA HB3  1 1 
        2  5224 1 1 162 ALA N    N 260.314  -7.791  12.381 1.00 . A A . 162 ALA N    1 1 
        2  5225 1 1 162 ALA O    O 262.983  -9.969  12.758 1.00 . A A . 162 ALA O    1 1 
        2  5226 1 1 163 PRO C    C 261.654 -12.435  12.503 1.00 . A A . 163 PRO C    1 1 
        2  5227 1 1 163 PRO CA   C 261.137 -11.787  13.785 1.00 . A A . 163 PRO CA   1 1 
        2  5228 1 1 163 PRO CB   C 259.734 -12.316  14.128 1.00 . A A . 163 PRO CB   1 1 
        2  5229 1 1 163 PRO CD   C 259.628  -9.925  14.134 1.00 . A A . 163 PRO CD   1 1 
        2  5230 1 1 163 PRO CG   C 258.804 -11.164  13.939 1.00 . A A . 163 PRO CG   1 1 
        2  5231 1 1 163 PRO HA   H 261.815 -12.018  14.594 1.00 . A A . 163 PRO HA   1 1 
        2  5232 1 1 163 PRO HB2  H 259.485 -13.131  13.466 1.00 . A A . 163 PRO HB2  1 1 
        2  5233 1 1 163 PRO HB3  H 259.723 -12.664  15.150 1.00 . A A . 163 PRO HB3  1 1 
        2  5234 1 1 163 PRO HD2  H 259.230  -9.114  13.548 1.00 . A A . 163 PRO HD2  1 1 
        2  5235 1 1 163 PRO HD3  H 259.668  -9.656  15.178 1.00 . A A . 163 PRO HD3  1 1 
        2  5236 1 1 163 PRO HG2  H 258.392 -11.184  12.941 1.00 . A A . 163 PRO HG2  1 1 
        2  5237 1 1 163 PRO HG3  H 258.013 -11.206  14.672 1.00 . A A . 163 PRO HG3  1 1 
        2  5238 1 1 163 PRO N    N 260.950 -10.342  13.648 1.00 . A A . 163 PRO N    1 1 
        2  5239 1 1 163 PRO O    O 262.279 -13.496  12.545 1.00 . A A . 163 PRO O    1 1 
        2  5240 1 1 164 HIS C    C 263.096 -11.606   9.591 1.00 . A A . 164 HIS C    1 1 
        2  5241 1 1 164 HIS CA   C 261.841 -12.327  10.082 1.00 . A A . 164 HIS CA   1 1 
        2  5242 1 1 164 HIS CB   C 260.724 -12.213   9.045 1.00 . A A . 164 HIS CB   1 1 
        2  5243 1 1 164 HIS CD2  C 258.352 -12.700   9.976 1.00 . A A . 164 HIS CD2  1 1 
        2  5244 1 1 164 HIS CE1  C 258.262 -14.843   9.519 1.00 . A A . 164 HIS CE1  1 1 
        2  5245 1 1 164 HIS CG   C 259.520 -13.038   9.380 1.00 . A A . 164 HIS CG   1 1 
        2  5246 1 1 164 HIS H    H 260.892 -10.956  11.386 1.00 . A A . 164 HIS H    1 1 
        2  5247 1 1 164 HIS HA   H 262.079 -13.370  10.223 1.00 . A A . 164 HIS HA   1 1 
        2  5248 1 1 164 HIS HB2  H 260.411 -11.182   8.975 1.00 . A A . 164 HIS HB2  1 1 
        2  5249 1 1 164 HIS HB3  H 261.096 -12.538   8.086 1.00 . A A . 164 HIS HB3  1 1 
        2  5250 1 1 164 HIS HD1  H 260.125 -14.931   8.676 1.00 . A A . 164 HIS HD1  1 1 
        2  5251 1 1 164 HIS HD2  H 258.074 -11.717  10.329 1.00 . A A . 164 HIS HD2  1 1 
        2  5252 1 1 164 HIS HE1  H 257.916 -15.862   9.436 1.00 . A A . 164 HIS HE1  1 1 
        2  5253 1 1 164 HIS HE2  H 256.658 -13.882  10.355 1.00 . A A . 164 HIS HE2  1 1 
        2  5254 1 1 164 HIS N    N 261.394 -11.798  11.365 1.00 . A A . 164 HIS N    1 1 
        2  5255 1 1 164 HIS ND1  N 259.432 -14.387   9.107 1.00 . A A . 164 HIS ND1  1 1 
        2  5256 1 1 164 HIS NE2  N 257.589 -13.839  10.051 1.00 . A A . 164 HIS NE2  1 1 
        2  5257 1 1 164 HIS O    O 263.789 -12.091   8.696 1.00 . A A . 164 HIS O    1 1 
        2  5258 1 1 165 LEU C    C 265.413  -9.338  11.024 1.00 . A A . 165 LEU C    1 1 
        2  5259 1 1 165 LEU CA   C 264.565  -9.673   9.802 1.00 . A A . 165 LEU CA   1 1 
        2  5260 1 1 165 LEU CB   C 264.149  -8.386   9.087 1.00 . A A . 165 LEU CB   1 1 
        2  5261 1 1 165 LEU CD1  C 261.785  -8.612   8.300 1.00 . A A . 165 LEU CD1  1 1 
        2  5262 1 1 165 LEU CD2  C 263.476  -7.490   6.842 1.00 . A A . 165 LEU CD2  1 1 
        2  5263 1 1 165 LEU CG   C 263.242  -8.586   7.873 1.00 . A A . 165 LEU CG   1 1 
        2  5264 1 1 165 LEU H    H 262.803 -10.110  10.892 1.00 . A A . 165 LEU H    1 1 
        2  5265 1 1 165 LEU HA   H 265.153 -10.276   9.126 1.00 . A A . 165 LEU HA   1 1 
        2  5266 1 1 165 LEU HB2  H 263.634  -7.755   9.797 1.00 . A A . 165 LEU HB2  1 1 
        2  5267 1 1 165 LEU HB3  H 265.043  -7.876   8.760 1.00 . A A . 165 LEU HB3  1 1 
        2  5268 1 1 165 LEU HD11 H 261.636  -7.918   9.116 1.00 . A A . 165 LEU HD11 1 1 
        2  5269 1 1 165 LEU HD12 H 261.523  -9.608   8.625 1.00 . A A . 165 LEU HD12 1 1 
        2  5270 1 1 165 LEU HD13 H 261.161  -8.329   7.467 1.00 . A A . 165 LEU HD13 1 1 
        2  5271 1 1 165 LEU HD21 H 263.588  -7.936   5.864 1.00 . A A . 165 LEU HD21 1 1 
        2  5272 1 1 165 LEU HD22 H 264.373  -6.944   7.094 1.00 . A A . 165 LEU HD22 1 1 
        2  5273 1 1 165 LEU HD23 H 262.632  -6.815   6.836 1.00 . A A . 165 LEU HD23 1 1 
        2  5274 1 1 165 LEU HG   H 263.471  -9.536   7.412 1.00 . A A . 165 LEU HG   1 1 
        2  5275 1 1 165 LEU N    N 263.388 -10.448  10.182 1.00 . A A . 165 LEU N    1 1 
        2  5276 1 1 165 LEU O    O 265.355 -10.101  12.011 1.00 . A A . 165 LEU O    1 1 
        2  5277 1 1 165 LEU OXT  O 266.130  -8.316  10.984 1.00 . A A . 165 LEU OXT  1 1 
        2  5278 2 2   1 ATP C1'  C 256.481  13.117  -0.325 1.00 . B A . 166 ATP C1'  1 1 
        2  5279 2 2   1 ATP C2   C 260.394  14.090   1.315 1.00 . B A . 166 ATP C2   1 1 
        2  5280 2 2   1 ATP C2'  C 256.556  13.380  -1.827 1.00 . B A . 166 ATP C2'  1 1 
        2  5281 2 2   1 ATP C3'  C 255.768  12.197  -2.362 1.00 . B A . 166 ATP C3'  1 1 
        2  5282 2 2   1 ATP C4   C 258.772  12.747   0.678 1.00 . B A . 166 ATP C4   1 1 
        2  5283 2 2   1 ATP C4'  C 254.645  12.074  -1.344 1.00 . B A . 166 ATP C4'  1 1 
        2  5284 2 2   1 ATP C5   C 259.487  11.619   1.037 1.00 . B A . 166 ATP C5   1 1 
        2  5285 2 2   1 ATP C5'  C 254.038  10.697  -1.213 1.00 . B A . 166 ATP C5'  1 1 
        2  5286 2 2   1 ATP C6   C 260.768  11.822   1.578 1.00 . B A . 166 ATP C6   1 1 
        2  5287 2 2   1 ATP C8   C 257.631  10.923   0.272 1.00 . B A . 166 ATP C8   1 1 
        2  5288 2 2   1 ATP H1'  H 256.458  14.039   0.251 1.00 . B A . 166 ATP H1'  1 1 
        2  5289 2 2   1 ATP H2   H 260.794  15.094   1.443 1.00 . B A . 166 ATP H2   1 1 
        2  5290 2 2   1 ATP H2'  H 257.584  13.356  -2.190 1.00 . B A . 166 ATP H2'  1 1 
        2  5291 2 2   1 ATP H3'  H 256.365  11.291  -2.412 1.00 . B A . 166 ATP H3'  1 1 
        2  5292 2 2   1 ATP H4'  H 253.857  12.757  -1.661 1.00 . B A . 166 ATP H4'  1 1 
        2  5293 2 2   1 ATP H5'1 H 254.481  10.190  -0.355 1.00 . B A . 166 ATP H5'1 1 1 
        2  5294 2 2   1 ATP H5'2 H 252.966  10.796  -1.052 1.00 . B A . 166 ATP H5'2 1 1 
        2  5295 2 2   1 ATP H8   H 256.823  10.278  -0.043 1.00 . B A . 166 ATP H8   1 1 
        2  5296 2 2   1 ATP HN61 H 261.271   9.871   1.880 1.00 . B A . 166 ATP HN61 1 1 
        2  5297 2 2   1 ATP HN62 H 262.485  11.040   2.349 1.00 . B A . 166 ATP HN62 1 1 
        2  5298 2 2   1 ATP HO2' H 255.350  14.463  -2.873 1.00 . B A . 166 ATP HO2' 1 1 
        2  5299 2 2   1 ATP HO3' H 254.394  12.798  -3.587 1.00 . B A . 166 ATP HO3' 1 1 
        2  5300 2 2   1 ATP N1   N 261.202  13.095   1.706 1.00 . B A . 166 ATP N1   1 1 
        2  5301 2 2   1 ATP N3   N 259.173  14.025   0.793 1.00 . B A . 166 ATP N3   1 1 
        2  5302 2 2   1 ATP N6   N 261.573  10.830   1.967 1.00 . B A . 166 ATP N6   1 1 
        2  5303 2 2   1 ATP N7   N 258.754  10.470   0.775 1.00 . B A . 166 ATP N7   1 1 
        2  5304 2 2   1 ATP N9   N 257.575  12.292   0.185 1.00 . B A . 166 ATP N9   1 1 
        2  5305 2 2   1 ATP O1A  O 256.528   9.095  -2.693 1.00 . B A . 166 ATP O1A  1 1 
        2  5306 2 2   1 ATP O1B  O 253.926   8.608  -5.534 1.00 . B A . 166 ATP O1B  1 1 
        2  5307 2 2   1 ATP O1G  O 253.148   4.022  -4.985 1.00 . B A . 166 ATP O1G  1 1 
        2  5308 2 2   1 ATP O2'  O 255.904  14.604  -2.106 1.00 . B A . 166 ATP O2'  1 1 
        2  5309 2 2   1 ATP O2A  O 254.952   7.925  -1.055 1.00 . B A . 166 ATP O2A  1 1 
        2  5310 2 2   1 ATP O2B  O 256.145   7.425  -4.999 1.00 . B A . 166 ATP O2B  1 1 
        2  5311 2 2   1 ATP O2G  O 252.993   5.470  -3.207 1.00 . B A . 166 ATP O2G  1 1 
        2  5312 2 2   1 ATP O3'  O 255.271  12.423  -3.675 1.00 . B A . 166 ATP O3'  1 1 
        2  5313 2 2   1 ATP O3A  O 254.422   7.866  -3.399 1.00 . B A . 166 ATP O3A  1 1 
        2  5314 2 2   1 ATP O3B  O 254.051   6.260  -5.247 1.00 . B A . 166 ATP O3B  1 1 
        2  5315 2 2   1 ATP O3G  O 251.680   6.131  -5.131 1.00 . B A . 166 ATP O3G  1 1 
        2  5316 2 2   1 ATP O4'  O 255.260  12.442  -0.080 1.00 . B A . 166 ATP O4'  1 1 
        2  5317 2 2   1 ATP O5'  O 254.281   9.940  -2.396 1.00 . B A . 166 ATP O5'  1 1 
        2  5318 2 2   1 ATP PA   P 255.164   8.616  -2.353 1.00 . B A . 166 ATP PA   1 1 
        2  5319 2 2   1 ATP PB   P 254.675   7.541  -4.826 1.00 . B A . 166 ATP PB   1 1 
        2  5320 2 2   1 ATP PG   P 252.930   5.461  -4.691 1.00 . B A . 166 ATP PG   1 1 
        3  5321 1 1   1 GLY C    C 255.620   5.052  17.951 1.00 . A A .   1 GLY C    1 1 
        3  5322 1 1   1 GLY CA   C 257.112   5.097  17.682 1.00 . A A .   1 GLY CA   1 1 
        3  5323 1 1   1 GLY H1   H 258.809   4.205  18.513 1.00 . A A .   1 GLY H1   1 1 
        3  5324 1 1   1 GLY H2   H 257.385   3.903  19.374 1.00 . A A .   1 GLY H2   1 1 
        3  5325 1 1   1 GLY H3   H 258.128   5.418  19.478 1.00 . A A .   1 GLY H3   1 1 
        3  5326 1 1   1 GLY HA2  H 257.396   6.113  17.453 1.00 . A A .   1 GLY HA2  1 1 
        3  5327 1 1   1 GLY HA3  H 257.331   4.472  16.828 1.00 . A A .   1 GLY HA3  1 1 
        3  5328 1 1   1 GLY N    N 257.915   4.623  18.843 1.00 . A A .   1 GLY N    1 1 
        3  5329 1 1   1 GLY O    O 254.971   4.037  17.697 1.00 . A A .   1 GLY O    1 1 
        3  5330 1 1   2 PRO C    C 252.752   6.242  17.509 1.00 . A A .   2 PRO C    1 1 
        3  5331 1 1   2 PRO CA   C 253.607   6.216  18.771 1.00 . A A .   2 PRO CA   1 1 
        3  5332 1 1   2 PRO CB   C 253.465   7.533  19.539 1.00 . A A .   2 PRO CB   1 1 
        3  5333 1 1   2 PRO CD   C 255.736   7.404  18.806 1.00 . A A .   2 PRO CD   1 1 
        3  5334 1 1   2 PRO CG   C 254.612   8.364  19.080 1.00 . A A .   2 PRO CG   1 1 
        3  5335 1 1   2 PRO HA   H 253.294   5.395  19.399 1.00 . A A .   2 PRO HA   1 1 
        3  5336 1 1   2 PRO HB2  H 252.519   7.994  19.295 1.00 . A A .   2 PRO HB2  1 1 
        3  5337 1 1   2 PRO HB3  H 253.517   7.342  20.600 1.00 . A A .   2 PRO HB3  1 1 
        3  5338 1 1   2 PRO HD2  H 256.333   7.748  17.973 1.00 . A A .   2 PRO HD2  1 1 
        3  5339 1 1   2 PRO HD3  H 256.350   7.281  19.686 1.00 . A A .   2 PRO HD3  1 1 
        3  5340 1 1   2 PRO HG2  H 254.343   8.895  18.178 1.00 . A A .   2 PRO HG2  1 1 
        3  5341 1 1   2 PRO HG3  H 254.895   9.061  19.855 1.00 . A A .   2 PRO HG3  1 1 
        3  5342 1 1   2 PRO N    N 255.040   6.148  18.471 1.00 . A A .   2 PRO N    1 1 
        3  5343 1 1   2 PRO O    O 253.140   6.823  16.496 1.00 . A A .   2 PRO O    1 1 
        3  5344 1 1   3 LEU C    C 251.336   4.879  15.243 1.00 . A A .   3 LEU C    1 1 
        3  5345 1 1   3 LEU CA   C 250.675   5.558  16.440 1.00 . A A .   3 LEU CA   1 1 
        3  5346 1 1   3 LEU CB   C 250.226   6.970  16.057 1.00 . A A .   3 LEU CB   1 1 
        3  5347 1 1   3 LEU CD1  C 248.608   6.330  14.253 1.00 . A A .   3 LEU CD1  1 1 
        3  5348 1 1   3 LEU CD2  C 247.819   6.549  16.616 1.00 . A A .   3 LEU CD2  1 1 
        3  5349 1 1   3 LEU CG   C 248.782   7.079  15.565 1.00 . A A .   3 LEU CG   1 1 
        3  5350 1 1   3 LEU H    H 251.331   5.163  18.413 1.00 . A A .   3 LEU H    1 1 
        3  5351 1 1   3 LEU HA   H 249.810   4.981  16.733 1.00 . A A .   3 LEU HA   1 1 
        3  5352 1 1   3 LEU HB2  H 250.339   7.606  16.924 1.00 . A A .   3 LEU HB2  1 1 
        3  5353 1 1   3 LEU HB3  H 250.877   7.333  15.278 1.00 . A A .   3 LEU HB3  1 1 
        3  5354 1 1   3 LEU HD11 H 248.898   5.297  14.387 1.00 . A A .   3 LEU HD11 1 1 
        3  5355 1 1   3 LEU HD12 H 249.229   6.783  13.494 1.00 . A A .   3 LEU HD12 1 1 
        3  5356 1 1   3 LEU HD13 H 247.573   6.375  13.946 1.00 . A A .   3 LEU HD13 1 1 
        3  5357 1 1   3 LEU HD21 H 248.196   6.782  17.600 1.00 . A A .   3 LEU HD21 1 1 
        3  5358 1 1   3 LEU HD22 H 247.725   5.479  16.510 1.00 . A A .   3 LEU HD22 1 1 
        3  5359 1 1   3 LEU HD23 H 246.851   7.010  16.483 1.00 . A A .   3 LEU HD23 1 1 
        3  5360 1 1   3 LEU HG   H 248.547   8.119  15.388 1.00 . A A .   3 LEU HG   1 1 
        3  5361 1 1   3 LEU N    N 251.586   5.608  17.577 1.00 . A A .   3 LEU N    1 1 
        3  5362 1 1   3 LEU O    O 251.147   5.295  14.100 1.00 . A A .   3 LEU O    1 1 
        3  5363 1 1   4 GLY C    C 251.822   2.405  13.526 1.00 . A A .   4 GLY C    1 1 
        3  5364 1 1   4 GLY CA   C 252.788   3.117  14.451 1.00 . A A .   4 GLY CA   1 1 
        3  5365 1 1   4 GLY H    H 252.225   3.550  16.446 1.00 . A A .   4 GLY H    1 1 
        3  5366 1 1   4 GLY HA2  H 253.370   3.818  13.873 1.00 . A A .   4 GLY HA2  1 1 
        3  5367 1 1   4 GLY HA3  H 253.451   2.388  14.890 1.00 . A A .   4 GLY HA3  1 1 
        3  5368 1 1   4 GLY N    N 252.111   3.835  15.516 1.00 . A A .   4 GLY N    1 1 
        3  5369 1 1   4 GLY O    O 251.815   2.645  12.320 1.00 . A A .   4 GLY O    1 1 
        3  5370 1 1   5 SER C    C 248.626   1.304  13.623 1.00 . A A .   5 SER C    1 1 
        3  5371 1 1   5 SER CA   C 250.023   0.785  13.327 1.00 . A A .   5 SER CA   1 1 
        3  5372 1 1   5 SER CB   C 250.126  -0.704  13.661 1.00 . A A .   5 SER CB   1 1 
        3  5373 1 1   5 SER H    H 251.043   1.383  15.058 1.00 . A A .   5 SER H    1 1 
        3  5374 1 1   5 SER HA   H 250.232   0.928  12.280 1.00 . A A .   5 SER HA   1 1 
        3  5375 1 1   5 SER HB2  H 249.639  -1.278  12.886 1.00 . A A .   5 SER HB2  1 1 
        3  5376 1 1   5 SER HB3  H 251.167  -0.987  13.718 1.00 . A A .   5 SER HB3  1 1 
        3  5377 1 1   5 SER HG   H 249.864  -0.418  15.580 1.00 . A A .   5 SER HG   1 1 
        3  5378 1 1   5 SER N    N 250.999   1.530  14.095 1.00 . A A .   5 SER N    1 1 
        3  5379 1 1   5 SER O    O 248.451   2.452  14.030 1.00 . A A .   5 SER O    1 1 
        3  5380 1 1   5 SER OG   O 249.506  -0.994  14.901 1.00 . A A .   5 SER OG   1 1 
        3  5381 1 1   6 MET C    C 245.407  -0.354  14.123 1.00 . A A .   6 MET C    1 1 
        3  5382 1 1   6 MET CA   C 246.248   0.834  13.663 1.00 . A A .   6 MET CA   1 1 
        3  5383 1 1   6 MET CB   C 245.634   1.453  12.407 1.00 . A A .   6 MET CB   1 1 
        3  5384 1 1   6 MET CE   C 245.709   3.996  14.555 1.00 . A A .   6 MET CE   1 1 
        3  5385 1 1   6 MET CG   C 244.450   2.362  12.696 1.00 . A A .   6 MET CG   1 1 
        3  5386 1 1   6 MET H    H 247.852  -0.442  13.092 1.00 . A A .   6 MET H    1 1 
        3  5387 1 1   6 MET HA   H 246.249   1.575  14.448 1.00 . A A .   6 MET HA   1 1 
        3  5388 1 1   6 MET HB2  H 246.390   2.034  11.899 1.00 . A A .   6 MET HB2  1 1 
        3  5389 1 1   6 MET HB3  H 245.301   0.660  11.754 1.00 . A A .   6 MET HB3  1 1 
        3  5390 1 1   6 MET HE1  H 245.537   4.919  15.087 1.00 . A A .   6 MET HE1  1 1 
        3  5391 1 1   6 MET HE2  H 246.772   3.842  14.435 1.00 . A A .   6 MET HE2  1 1 
        3  5392 1 1   6 MET HE3  H 245.287   3.174  15.114 1.00 . A A .   6 MET HE3  1 1 
        3  5393 1 1   6 MET HG2  H 243.765   2.313  11.864 1.00 . A A .   6 MET HG2  1 1 
        3  5394 1 1   6 MET HG3  H 243.953   2.010  13.589 1.00 . A A .   6 MET HG3  1 1 
        3  5395 1 1   6 MET N    N 247.638   0.455  13.417 1.00 . A A .   6 MET N    1 1 
        3  5396 1 1   6 MET O    O 244.562  -0.218  15.007 1.00 . A A .   6 MET O    1 1 
        3  5397 1 1   6 MET SD   S 244.933   4.083  12.943 1.00 . A A .   6 MET SD   1 1 
        3  5398 1 1   7 ASP C    C 243.463  -2.669  13.307 1.00 . A A .   7 ASP C    1 1 
        3  5399 1 1   7 ASP CA   C 244.885  -2.726  13.861 1.00 . A A .   7 ASP CA   1 1 
        3  5400 1 1   7 ASP CB   C 244.840  -2.924  15.381 1.00 . A A .   7 ASP CB   1 1 
        3  5401 1 1   7 ASP CG   C 246.189  -2.715  16.040 1.00 . A A .   7 ASP CG   1 1 
        3  5402 1 1   7 ASP H    H 246.314  -1.563  12.813 1.00 . A A .   7 ASP H    1 1 
        3  5403 1 1   7 ASP HA   H 245.396  -3.564  13.416 1.00 . A A .   7 ASP HA   1 1 
        3  5404 1 1   7 ASP HB2  H 244.139  -2.223  15.810 1.00 . A A .   7 ASP HB2  1 1 
        3  5405 1 1   7 ASP HB3  H 244.509  -3.930  15.594 1.00 . A A .   7 ASP HB3  1 1 
        3  5406 1 1   7 ASP N    N 245.634  -1.516  13.515 1.00 . A A .   7 ASP N    1 1 
        3  5407 1 1   7 ASP O    O 242.601  -3.452  13.707 1.00 . A A .   7 ASP O    1 1 
        3  5408 1 1   7 ASP OD1  O 246.568  -1.545  16.262 1.00 . A A .   7 ASP OD1  1 1 
        3  5409 1 1   7 ASP OD2  O 246.866  -3.720  16.340 1.00 . A A .   7 ASP OD2  1 1 
        3  5410 1 1   8 SER C    C 241.864  -0.327  10.903 1.00 . A A .   8 SER C    1 1 
        3  5411 1 1   8 SER CA   C 241.906  -1.583  11.771 1.00 . A A .   8 SER CA   1 1 
        3  5412 1 1   8 SER CB   C 240.818  -1.506  12.847 1.00 . A A .   8 SER CB   1 1 
        3  5413 1 1   8 SER H    H 243.949  -1.147  12.101 1.00 . A A .   8 SER H    1 1 
        3  5414 1 1   8 SER HA   H 241.724  -2.446  11.150 1.00 . A A .   8 SER HA   1 1 
        3  5415 1 1   8 SER HB2  H 241.244  -1.112  13.758 1.00 . A A .   8 SER HB2  1 1 
        3  5416 1 1   8 SER HB3  H 240.026  -0.854  12.509 1.00 . A A .   8 SER HB3  1 1 
        3  5417 1 1   8 SER HG   H 240.107  -3.243  12.288 1.00 . A A .   8 SER HG   1 1 
        3  5418 1 1   8 SER N    N 243.222  -1.740  12.382 1.00 . A A .   8 SER N    1 1 
        3  5419 1 1   8 SER O    O 242.280   0.747  11.337 1.00 . A A .   8 SER O    1 1 
        3  5420 1 1   8 SER OG   O 240.274  -2.786  13.115 1.00 . A A .   8 SER OG   1 1 
        3  5421 1 1   9 PRO C    C 240.069   1.589   9.029 1.00 . A A .   9 PRO C    1 1 
        3  5422 1 1   9 PRO CA   C 241.277   0.698   8.743 1.00 . A A .   9 PRO CA   1 1 
        3  5423 1 1   9 PRO CB   C 241.134   0.029   7.381 1.00 . A A .   9 PRO CB   1 1 
        3  5424 1 1   9 PRO CD   C 240.840  -1.678   9.048 1.00 . A A .   9 PRO CD   1 1 
        3  5425 1 1   9 PRO CG   C 240.423  -1.250   7.662 1.00 . A A .   9 PRO CG   1 1 
        3  5426 1 1   9 PRO HA   H 242.179   1.290   8.762 1.00 . A A .   9 PRO HA   1 1 
        3  5427 1 1   9 PRO HB2  H 240.560   0.665   6.723 1.00 . A A .   9 PRO HB2  1 1 
        3  5428 1 1   9 PRO HB3  H 242.112  -0.147   6.960 1.00 . A A .   9 PRO HB3  1 1 
        3  5429 1 1   9 PRO HD2  H 239.989  -2.048   9.600 1.00 . A A .   9 PRO HD2  1 1 
        3  5430 1 1   9 PRO HD3  H 241.611  -2.432   8.993 1.00 . A A .   9 PRO HD3  1 1 
        3  5431 1 1   9 PRO HG2  H 239.355  -1.091   7.626 1.00 . A A .   9 PRO HG2  1 1 
        3  5432 1 1   9 PRO HG3  H 240.714  -1.997   6.938 1.00 . A A .   9 PRO HG3  1 1 
        3  5433 1 1   9 PRO N    N 241.361  -0.438   9.659 1.00 . A A .   9 PRO N    1 1 
        3  5434 1 1   9 PRO O    O 238.926   1.148   8.912 1.00 . A A .   9 PRO O    1 1 
        3  5435 1 1  10 PRO C    C 238.726   4.479   8.420 1.00 . A A .  10 PRO C    1 1 
        3  5436 1 1  10 PRO CA   C 239.236   3.809   9.688 1.00 . A A .  10 PRO CA   1 1 
        3  5437 1 1  10 PRO CB   C 239.905   4.842  10.612 1.00 . A A .  10 PRO CB   1 1 
        3  5438 1 1  10 PRO CD   C 241.610   3.493   9.557 1.00 . A A .  10 PRO CD   1 1 
        3  5439 1 1  10 PRO CG   C 241.364   4.488  10.656 1.00 . A A .  10 PRO CG   1 1 
        3  5440 1 1  10 PRO HA   H 238.412   3.336  10.203 1.00 . A A .  10 PRO HA   1 1 
        3  5441 1 1  10 PRO HB2  H 239.757   5.832  10.209 1.00 . A A .  10 PRO HB2  1 1 
        3  5442 1 1  10 PRO HB3  H 239.460   4.783  11.594 1.00 . A A .  10 PRO HB3  1 1 
        3  5443 1 1  10 PRO HD2  H 241.905   3.997   8.649 1.00 . A A .  10 PRO HD2  1 1 
        3  5444 1 1  10 PRO HD3  H 242.355   2.773   9.856 1.00 . A A .  10 PRO HD3  1 1 
        3  5445 1 1  10 PRO HG2  H 241.958   5.375  10.492 1.00 . A A .  10 PRO HG2  1 1 
        3  5446 1 1  10 PRO HG3  H 241.604   4.052  11.614 1.00 . A A .  10 PRO HG3  1 1 
        3  5447 1 1  10 PRO N    N 240.301   2.862   9.399 1.00 . A A .  10 PRO N    1 1 
        3  5448 1 1  10 PRO O    O 239.247   4.242   7.330 1.00 . A A .  10 PRO O    1 1 
        3  5449 1 1  11 GLU C    C 237.798   7.365   7.193 1.00 . A A .  11 GLU C    1 1 
        3  5450 1 1  11 GLU CA   C 237.136   6.015   7.418 1.00 . A A .  11 GLU CA   1 1 
        3  5451 1 1  11 GLU CB   C 235.636   6.205   7.593 1.00 . A A .  11 GLU CB   1 1 
        3  5452 1 1  11 GLU CD   C 233.529   4.813   7.531 1.00 . A A .  11 GLU CD   1 1 
        3  5453 1 1  11 GLU CG   C 234.919   4.971   8.116 1.00 . A A .  11 GLU CG   1 1 
        3  5454 1 1  11 GLU H    H 237.334   5.466   9.455 1.00 . A A .  11 GLU H    1 1 
        3  5455 1 1  11 GLU HA   H 237.314   5.407   6.551 1.00 . A A .  11 GLU HA   1 1 
        3  5456 1 1  11 GLU HB2  H 235.473   7.015   8.286 1.00 . A A .  11 GLU HB2  1 1 
        3  5457 1 1  11 GLU HB3  H 235.211   6.467   6.637 1.00 . A A .  11 GLU HB3  1 1 
        3  5458 1 1  11 GLU HG2  H 235.500   4.098   7.864 1.00 . A A .  11 GLU HG2  1 1 
        3  5459 1 1  11 GLU HG3  H 234.835   5.048   9.191 1.00 . A A .  11 GLU HG3  1 1 
        3  5460 1 1  11 GLU N    N 237.706   5.315   8.564 1.00 . A A .  11 GLU N    1 1 
        3  5461 1 1  11 GLU O    O 237.269   8.220   6.482 1.00 . A A .  11 GLU O    1 1 
        3  5462 1 1  11 GLU OE1  O 233.409   4.772   6.289 1.00 . A A .  11 GLU OE1  1 1 
        3  5463 1 1  11 GLU OE2  O 232.561   4.733   8.315 1.00 . A A .  11 GLU OE2  1 1 
        3  5464 1 1  12 GLY C    C 240.909   8.598   6.743 1.00 . A A .  12 GLY C    1 1 
        3  5465 1 1  12 GLY CA   C 239.695   8.782   7.627 1.00 . A A .  12 GLY CA   1 1 
        3  5466 1 1  12 GLY H    H 239.335   6.819   8.323 1.00 . A A .  12 GLY H    1 1 
        3  5467 1 1  12 GLY HA2  H 239.044   9.522   7.185 1.00 . A A .  12 GLY HA2  1 1 
        3  5468 1 1  12 GLY HA3  H 240.016   9.127   8.598 1.00 . A A .  12 GLY HA3  1 1 
        3  5469 1 1  12 GLY N    N 238.962   7.543   7.786 1.00 . A A .  12 GLY N    1 1 
        3  5470 1 1  12 GLY O    O 241.630   9.553   6.454 1.00 . A A .  12 GLY O    1 1 
        3  5471 1 1  13 TYR C    C 241.822   6.247   4.230 1.00 . A A .  13 TYR C    1 1 
        3  5472 1 1  13 TYR CA   C 242.266   7.038   5.456 1.00 . A A .  13 TYR CA   1 1 
        3  5473 1 1  13 TYR CB   C 243.315   6.244   6.238 1.00 . A A .  13 TYR CB   1 1 
        3  5474 1 1  13 TYR CD1  C 244.153   8.253   7.517 1.00 . A A .  13 TYR CD1  1 1 
        3  5475 1 1  13 TYR CD2  C 243.796   6.225   8.718 1.00 . A A .  13 TYR CD2  1 1 
        3  5476 1 1  13 TYR CE1  C 244.564   8.874   8.681 1.00 . A A .  13 TYR CE1  1 1 
        3  5477 1 1  13 TYR CE2  C 244.205   6.839   9.886 1.00 . A A .  13 TYR CE2  1 1 
        3  5478 1 1  13 TYR CG   C 243.762   6.920   7.515 1.00 . A A .  13 TYR CG   1 1 
        3  5479 1 1  13 TYR CZ   C 244.588   8.162   9.862 1.00 . A A .  13 TYR CZ   1 1 
        3  5480 1 1  13 TYR H    H 240.512   6.642   6.580 1.00 . A A .  13 TYR H    1 1 
        3  5481 1 1  13 TYR HA   H 242.706   7.968   5.128 1.00 . A A .  13 TYR HA   1 1 
        3  5482 1 1  13 TYR HB2  H 242.904   5.281   6.500 1.00 . A A .  13 TYR HB2  1 1 
        3  5483 1 1  13 TYR HB3  H 244.185   6.102   5.615 1.00 . A A .  13 TYR HB3  1 1 
        3  5484 1 1  13 TYR HD1  H 244.132   8.807   6.592 1.00 . A A .  13 TYR HD1  1 1 
        3  5485 1 1  13 TYR HD2  H 243.495   5.188   8.732 1.00 . A A .  13 TYR HD2  1 1 
        3  5486 1 1  13 TYR HE1  H 244.865   9.911   8.663 1.00 . A A .  13 TYR HE1  1 1 
        3  5487 1 1  13 TYR HE2  H 244.224   6.281  10.810 1.00 . A A .  13 TYR HE2  1 1 
        3  5488 1 1  13 TYR HH   H 244.292   9.338  11.356 1.00 . A A .  13 TYR HH   1 1 
        3  5489 1 1  13 TYR N    N 241.132   7.359   6.314 1.00 . A A .  13 TYR N    1 1 
        3  5490 1 1  13 TYR O    O 240.814   5.541   4.267 1.00 . A A .  13 TYR O    1 1 
        3  5491 1 1  13 TYR OH   O 244.998   8.778  11.023 1.00 . A A .  13 TYR OH   1 1 
        3  5492 1 1  14 ARG C    C 242.813   4.228   1.956 1.00 . A A .  14 ARG C    1 1 
        3  5493 1 1  14 ARG CA   C 242.272   5.655   1.911 1.00 . A A .  14 ARG CA   1 1 
        3  5494 1 1  14 ARG CB   C 242.858   6.401   0.709 1.00 . A A .  14 ARG CB   1 1 
        3  5495 1 1  14 ARG CD   C 242.064   5.384  -1.447 1.00 . A A .  14 ARG CD   1 1 
        3  5496 1 1  14 ARG CG   C 241.892   6.525  -0.457 1.00 . A A .  14 ARG CG   1 1 
        3  5497 1 1  14 ARG CZ   C 243.497   4.809  -3.367 1.00 . A A .  14 ARG CZ   1 1 
        3  5498 1 1  14 ARG H    H 243.376   6.942   3.183 1.00 . A A .  14 ARG H    1 1 
        3  5499 1 1  14 ARG HA   H 241.198   5.617   1.812 1.00 . A A .  14 ARG HA   1 1 
        3  5500 1 1  14 ARG HB2  H 243.141   7.394   1.021 1.00 . A A .  14 ARG HB2  1 1 
        3  5501 1 1  14 ARG HB3  H 243.736   5.875   0.367 1.00 . A A .  14 ARG HB3  1 1 
        3  5502 1 1  14 ARG HD2  H 242.208   4.466  -0.896 1.00 . A A .  14 ARG HD2  1 1 
        3  5503 1 1  14 ARG HD3  H 241.169   5.306  -2.046 1.00 . A A .  14 ARG HD3  1 1 
        3  5504 1 1  14 ARG HE   H 243.794   6.355  -2.139 1.00 . A A .  14 ARG HE   1 1 
        3  5505 1 1  14 ARG HG2  H 240.881   6.511  -0.080 1.00 . A A .  14 ARG HG2  1 1 
        3  5506 1 1  14 ARG HG3  H 242.075   7.461  -0.966 1.00 . A A .  14 ARG HG3  1 1 
        3  5507 1 1  14 ARG HH11 H 241.926   3.565  -3.094 1.00 . A A .  14 ARG HH11 1 1 
        3  5508 1 1  14 ARG HH12 H 242.949   3.184  -4.437 1.00 . A A .  14 ARG HH12 1 1 
        3  5509 1 1  14 ARG HH21 H 245.142   5.854  -3.907 1.00 . A A .  14 ARG HH21 1 1 
        3  5510 1 1  14 ARG HH22 H 244.775   4.482  -4.899 1.00 . A A .  14 ARG HH22 1 1 
        3  5511 1 1  14 ARG N    N 242.583   6.365   3.148 1.00 . A A .  14 ARG N    1 1 
        3  5512 1 1  14 ARG NE   N 243.209   5.592  -2.330 1.00 . A A .  14 ARG NE   1 1 
        3  5513 1 1  14 ARG NH1  N 242.727   3.767  -3.656 1.00 . A A .  14 ARG NH1  1 1 
        3  5514 1 1  14 ARG NH2  N 244.558   5.070  -4.119 1.00 . A A .  14 ARG NH2  1 1 
        3  5515 1 1  14 ARG O    O 243.800   3.950   2.637 1.00 . A A .  14 ARG O    1 1 
        3  5516 1 1  15 ARG C    C 243.840   1.751   0.350 1.00 . A A .  15 ARG C    1 1 
        3  5517 1 1  15 ARG CA   C 242.579   1.927   1.191 1.00 . A A .  15 ARG CA   1 1 
        3  5518 1 1  15 ARG CB   C 241.460   1.045   0.630 1.00 . A A .  15 ARG CB   1 1 
        3  5519 1 1  15 ARG CD   C 240.946   0.206   2.952 1.00 . A A .  15 ARG CD   1 1 
        3  5520 1 1  15 ARG CG   C 240.368   0.713   1.638 1.00 . A A .  15 ARG CG   1 1 
        3  5521 1 1  15 ARG CZ   C 240.198   1.898   4.580 1.00 . A A .  15 ARG CZ   1 1 
        3  5522 1 1  15 ARG H    H 241.380   3.605   0.707 1.00 . A A .  15 ARG H    1 1 
        3  5523 1 1  15 ARG HA   H 242.794   1.620   2.202 1.00 . A A .  15 ARG HA   1 1 
        3  5524 1 1  15 ARG HB2  H 241.003   1.554  -0.204 1.00 . A A .  15 ARG HB2  1 1 
        3  5525 1 1  15 ARG HB3  H 241.890   0.118   0.281 1.00 . A A .  15 ARG HB3  1 1 
        3  5526 1 1  15 ARG HD2  H 240.254  -0.502   3.386 1.00 . A A .  15 ARG HD2  1 1 
        3  5527 1 1  15 ARG HD3  H 241.886  -0.286   2.753 1.00 . A A .  15 ARG HD3  1 1 
        3  5528 1 1  15 ARG HE   H 242.095   1.582   4.049 1.00 . A A .  15 ARG HE   1 1 
        3  5529 1 1  15 ARG HG2  H 239.788   1.602   1.832 1.00 . A A .  15 ARG HG2  1 1 
        3  5530 1 1  15 ARG HG3  H 239.731  -0.051   1.218 1.00 . A A .  15 ARG HG3  1 1 
        3  5531 1 1  15 ARG HH11 H 238.707   0.795   3.772 1.00 . A A .  15 ARG HH11 1 1 
        3  5532 1 1  15 ARG HH12 H 238.207   1.992   4.920 1.00 . A A .  15 ARG HH12 1 1 
        3  5533 1 1  15 ARG HH21 H 241.439   3.156   5.559 1.00 . A A .  15 ARG HH21 1 1 
        3  5534 1 1  15 ARG HH22 H 239.758   3.333   5.934 1.00 . A A .  15 ARG HH22 1 1 
        3  5535 1 1  15 ARG N    N 242.161   3.325   1.228 1.00 . A A .  15 ARG N    1 1 
        3  5536 1 1  15 ARG NE   N 241.171   1.291   3.905 1.00 . A A .  15 ARG NE   1 1 
        3  5537 1 1  15 ARG NH1  N 238.933   1.532   4.410 1.00 . A A .  15 ARG NH1  1 1 
        3  5538 1 1  15 ARG NH2  N 240.488   2.876   5.427 1.00 . A A .  15 ARG NH2  1 1 
        3  5539 1 1  15 ARG O    O 243.882   2.146  -0.815 1.00 . A A .  15 ARG O    1 1 
        3  5540 1 1  16 ASN C    C 246.839  -0.303   0.837 1.00 . A A .  16 ASN C    1 1 
        3  5541 1 1  16 ASN CA   C 246.126   0.915   0.260 1.00 . A A .  16 ASN CA   1 1 
        3  5542 1 1  16 ASN CB   C 247.033   2.143   0.377 1.00 . A A .  16 ASN CB   1 1 
        3  5543 1 1  16 ASN CG   C 246.557   3.305  -0.471 1.00 . A A .  16 ASN CG   1 1 
        3  5544 1 1  16 ASN H    H 244.764   0.856   1.879 1.00 . A A .  16 ASN H    1 1 
        3  5545 1 1  16 ASN HA   H 245.911   0.735  -0.781 1.00 . A A .  16 ASN HA   1 1 
        3  5546 1 1  16 ASN HB2  H 247.062   2.464   1.407 1.00 . A A .  16 ASN HB2  1 1 
        3  5547 1 1  16 ASN HB3  H 248.030   1.875   0.060 1.00 . A A .  16 ASN HB3  1 1 
        3  5548 1 1  16 ASN HD21 H 248.141   3.117  -1.657 1.00 . A A .  16 ASN HD21 1 1 
        3  5549 1 1  16 ASN HD22 H 247.040   4.381  -2.072 1.00 . A A .  16 ASN HD22 1 1 
        3  5550 1 1  16 ASN N    N 244.863   1.151   0.949 1.00 . A A .  16 ASN N    1 1 
        3  5551 1 1  16 ASN ND2  N 247.323   3.634  -1.505 1.00 . A A .  16 ASN ND2  1 1 
        3  5552 1 1  16 ASN O    O 246.576  -0.708   1.966 1.00 . A A .  16 ASN O    1 1 
        3  5553 1 1  16 ASN OD1  O 245.513   3.900  -0.202 1.00 . A A .  16 ASN OD1  1 1 
        3  5554 1 1  17 VAL C    C 250.001  -1.842   0.288 1.00 . A A .  17 VAL C    1 1 
        3  5555 1 1  17 VAL CA   C 248.506  -2.044   0.505 1.00 . A A .  17 VAL CA   1 1 
        3  5556 1 1  17 VAL CB   C 248.069  -3.334  -0.215 1.00 . A A .  17 VAL CB   1 1 
        3  5557 1 1  17 VAL CG1  C 246.820  -3.911   0.427 1.00 . A A .  17 VAL CG1  1 1 
        3  5558 1 1  17 VAL CG2  C 247.843  -3.083  -1.696 1.00 . A A .  17 VAL CG2  1 1 
        3  5559 1 1  17 VAL H    H 247.914  -0.510  -0.833 1.00 . A A .  17 VAL H    1 1 
        3  5560 1 1  17 VAL HA   H 248.323  -2.170   1.562 1.00 . A A .  17 VAL HA   1 1 
        3  5561 1 1  17 VAL HB   H 248.862  -4.060  -0.115 1.00 . A A .  17 VAL HB   1 1 
        3  5562 1 1  17 VAL HG11 H 247.074  -4.815   0.960 1.00 . A A .  17 VAL HG11 1 1 
        3  5563 1 1  17 VAL HG12 H 246.093  -4.139  -0.339 1.00 . A A .  17 VAL HG12 1 1 
        3  5564 1 1  17 VAL HG13 H 246.404  -3.191   1.117 1.00 . A A .  17 VAL HG13 1 1 
        3  5565 1 1  17 VAL HG21 H 248.792  -3.073  -2.211 1.00 . A A .  17 VAL HG21 1 1 
        3  5566 1 1  17 VAL HG22 H 247.349  -2.133  -1.832 1.00 . A A .  17 VAL HG22 1 1 
        3  5567 1 1  17 VAL HG23 H 247.225  -3.869  -2.099 1.00 . A A .  17 VAL HG23 1 1 
        3  5568 1 1  17 VAL N    N 247.747  -0.879   0.058 1.00 . A A .  17 VAL N    1 1 
        3  5569 1 1  17 VAL O    O 250.428  -1.371  -0.766 1.00 . A A .  17 VAL O    1 1 
        3  5570 1 1  18 GLY C    C 252.928  -3.383   0.953 1.00 . A A .  18 GLY C    1 1 
        3  5571 1 1  18 GLY CA   C 252.232  -2.059   1.194 1.00 . A A .  18 GLY CA   1 1 
        3  5572 1 1  18 GLY H    H 250.395  -2.576   2.108 1.00 . A A .  18 GLY H    1 1 
        3  5573 1 1  18 GLY HA2  H 252.460  -1.389   0.378 1.00 . A A .  18 GLY HA2  1 1 
        3  5574 1 1  18 GLY HA3  H 252.605  -1.631   2.113 1.00 . A A .  18 GLY HA3  1 1 
        3  5575 1 1  18 GLY N    N 250.792  -2.204   1.293 1.00 . A A .  18 GLY N    1 1 
        3  5576 1 1  18 GLY O    O 252.438  -4.433   1.365 1.00 . A A .  18 GLY O    1 1 
        3  5577 1 1  19 ILE C    C 256.276  -4.425   0.459 1.00 . A A .  19 ILE C    1 1 
        3  5578 1 1  19 ILE CA   C 254.832  -4.544  -0.018 1.00 . A A .  19 ILE CA   1 1 
        3  5579 1 1  19 ILE CB   C 254.829  -4.850  -1.531 1.00 . A A .  19 ILE CB   1 1 
        3  5580 1 1  19 ILE CD1  C 252.885  -3.517  -2.492 1.00 . A A .  19 ILE CD1  1 1 
        3  5581 1 1  19 ILE CG1  C 253.395  -4.876  -2.063 1.00 . A A .  19 ILE CG1  1 1 
        3  5582 1 1  19 ILE CG2  C 255.531  -6.173  -1.816 1.00 . A A .  19 ILE CG2  1 1 
        3  5583 1 1  19 ILE H    H 254.413  -2.469  -0.027 1.00 . A A .  19 ILE H    1 1 
        3  5584 1 1  19 ILE HA   H 254.360  -5.369   0.495 1.00 . A A .  19 ILE HA   1 1 
        3  5585 1 1  19 ILE HB   H 255.377  -4.067  -2.033 1.00 . A A .  19 ILE HB   1 1 
        3  5586 1 1  19 ILE HD11 H 252.749  -2.893  -1.620 1.00 . A A .  19 ILE HD11 1 1 
        3  5587 1 1  19 ILE HD12 H 251.941  -3.632  -3.003 1.00 . A A .  19 ILE HD12 1 1 
        3  5588 1 1  19 ILE HD13 H 253.601  -3.057  -3.155 1.00 . A A .  19 ILE HD13 1 1 
        3  5589 1 1  19 ILE HG12 H 253.347  -5.532  -2.919 1.00 . A A .  19 ILE HG12 1 1 
        3  5590 1 1  19 ILE HG13 H 252.738  -5.250  -1.291 1.00 . A A .  19 ILE HG13 1 1 
        3  5591 1 1  19 ILE HG21 H 254.797  -6.924  -2.072 1.00 . A A .  19 ILE HG21 1 1 
        3  5592 1 1  19 ILE HG22 H 256.077  -6.490  -0.939 1.00 . A A .  19 ILE HG22 1 1 
        3  5593 1 1  19 ILE HG23 H 256.217  -6.046  -2.640 1.00 . A A .  19 ILE HG23 1 1 
        3  5594 1 1  19 ILE N    N 254.073  -3.336   0.279 1.00 . A A .  19 ILE N    1 1 
        3  5595 1 1  19 ILE O    O 257.106  -3.799  -0.198 1.00 . A A .  19 ILE O    1 1 
        3  5596 1 1  20 CYS C    C 258.718  -6.200   1.594 1.00 . A A .  20 CYS C    1 1 
        3  5597 1 1  20 CYS CA   C 257.926  -5.021   2.140 1.00 . A A .  20 CYS CA   1 1 
        3  5598 1 1  20 CYS CB   C 257.893  -5.070   3.670 1.00 . A A .  20 CYS CB   1 1 
        3  5599 1 1  20 CYS H    H 255.875  -5.544   2.071 1.00 . A A .  20 CYS H    1 1 
        3  5600 1 1  20 CYS HA   H 258.398  -4.104   1.823 1.00 . A A .  20 CYS HA   1 1 
        3  5601 1 1  20 CYS HB2  H 257.158  -4.367   4.029 1.00 . A A .  20 CYS HB2  1 1 
        3  5602 1 1  20 CYS HB3  H 257.614  -6.064   3.986 1.00 . A A .  20 CYS HB3  1 1 
        3  5603 1 1  20 CYS HG   H 259.406  -4.893   5.385 1.00 . A A .  20 CYS HG   1 1 
        3  5604 1 1  20 CYS N    N 256.575  -5.046   1.596 1.00 . A A .  20 CYS N    1 1 
        3  5605 1 1  20 CYS O    O 258.533  -7.333   2.029 1.00 . A A .  20 CYS O    1 1 
        3  5606 1 1  20 CYS SG   S 259.470  -4.664   4.455 1.00 . A A .  20 CYS SG   1 1 
        3  5607 1 1  21 LEU C    C 261.813  -6.975   0.533 1.00 . A A .  21 LEU C    1 1 
        3  5608 1 1  21 LEU CA   C 260.381  -6.989   0.015 1.00 . A A .  21 LEU CA   1 1 
        3  5609 1 1  21 LEU CB   C 260.370  -6.837  -1.511 1.00 . A A .  21 LEU CB   1 1 
        3  5610 1 1  21 LEU CD1  C 261.062  -9.155  -2.193 1.00 . A A .  21 LEU CD1  1 1 
        3  5611 1 1  21 LEU CD2  C 261.501  -7.220  -3.717 1.00 . A A .  21 LEU CD2  1 1 
        3  5612 1 1  21 LEU CG   C 261.408  -7.675  -2.268 1.00 . A A .  21 LEU CG   1 1 
        3  5613 1 1  21 LEU H    H 259.684  -5.012   0.309 1.00 . A A .  21 LEU H    1 1 
        3  5614 1 1  21 LEU HA   H 259.928  -7.933   0.274 1.00 . A A .  21 LEU HA   1 1 
        3  5615 1 1  21 LEU HB2  H 259.389  -7.113  -1.870 1.00 . A A .  21 LEU HB2  1 1 
        3  5616 1 1  21 LEU HB3  H 260.541  -5.798  -1.747 1.00 . A A .  21 LEU HB3  1 1 
        3  5617 1 1  21 LEU HD11 H 261.675  -9.630  -1.442 1.00 . A A .  21 LEU HD11 1 1 
        3  5618 1 1  21 LEU HD12 H 261.246  -9.617  -3.153 1.00 . A A .  21 LEU HD12 1 1 
        3  5619 1 1  21 LEU HD13 H 260.020  -9.270  -1.934 1.00 . A A .  21 LEU HD13 1 1 
        3  5620 1 1  21 LEU HD21 H 261.885  -8.025  -4.323 1.00 . A A .  21 LEU HD21 1 1 
        3  5621 1 1  21 LEU HD22 H 262.164  -6.369  -3.785 1.00 . A A .  21 LEU HD22 1 1 
        3  5622 1 1  21 LEU HD23 H 260.520  -6.938  -4.070 1.00 . A A .  21 LEU HD23 1 1 
        3  5623 1 1  21 LEU HG   H 262.376  -7.535  -1.810 1.00 . A A .  21 LEU HG   1 1 
        3  5624 1 1  21 LEU N    N 259.587  -5.934   0.627 1.00 . A A .  21 LEU N    1 1 
        3  5625 1 1  21 LEU O    O 262.372  -5.917   0.819 1.00 . A A .  21 LEU O    1 1 
        3  5626 1 1  22 MET C    C 264.597  -9.128   0.159 1.00 . A A .  22 MET C    1 1 
        3  5627 1 1  22 MET CA   C 263.767  -8.297   1.128 1.00 . A A .  22 MET CA   1 1 
        3  5628 1 1  22 MET CB   C 263.791  -8.934   2.521 1.00 . A A .  22 MET CB   1 1 
        3  5629 1 1  22 MET CE   C 264.280 -12.797   3.453 1.00 . A A .  22 MET CE   1 1 
        3  5630 1 1  22 MET CG   C 263.299 -10.371   2.543 1.00 . A A .  22 MET CG   1 1 
        3  5631 1 1  22 MET H    H 261.899  -8.969   0.403 1.00 . A A .  22 MET H    1 1 
        3  5632 1 1  22 MET HA   H 264.191  -7.307   1.187 1.00 . A A .  22 MET HA   1 1 
        3  5633 1 1  22 MET HB2  H 264.804  -8.917   2.893 1.00 . A A .  22 MET HB2  1 1 
        3  5634 1 1  22 MET HB3  H 263.165  -8.351   3.181 1.00 . A A .  22 MET HB3  1 1 
        3  5635 1 1  22 MET HE1  H 263.473 -13.436   3.124 1.00 . A A .  22 MET HE1  1 1 
        3  5636 1 1  22 MET HE2  H 263.999 -12.310   4.374 1.00 . A A .  22 MET HE2  1 1 
        3  5637 1 1  22 MET HE3  H 265.167 -13.391   3.615 1.00 . A A .  22 MET HE3  1 1 
        3  5638 1 1  22 MET HG2  H 262.890 -10.581   3.520 1.00 . A A .  22 MET HG2  1 1 
        3  5639 1 1  22 MET HG3  H 262.525 -10.484   1.798 1.00 . A A .  22 MET HG3  1 1 
        3  5640 1 1  22 MET N    N 262.399  -8.162   0.649 1.00 . A A .  22 MET N    1 1 
        3  5641 1 1  22 MET O    O 264.058  -9.908  -0.625 1.00 . A A .  22 MET O    1 1 
        3  5642 1 1  22 MET SD   S 264.610 -11.560   2.201 1.00 . A A .  22 MET SD   1 1 
        3  5643 1 1  23 ASN C    C 267.499 -10.828   0.065 1.00 . A A .  23 ASN C    1 1 
        3  5644 1 1  23 ASN CA   C 266.815  -9.676  -0.668 1.00 . A A .  23 ASN CA   1 1 
        3  5645 1 1  23 ASN CB   C 267.859  -8.720  -1.256 1.00 . A A .  23 ASN CB   1 1 
        3  5646 1 1  23 ASN CG   C 268.947  -8.344  -0.268 1.00 . A A .  23 ASN CG   1 1 
        3  5647 1 1  23 ASN H    H 266.280  -8.308   0.853 1.00 . A A .  23 ASN H    1 1 
        3  5648 1 1  23 ASN HA   H 266.226 -10.085  -1.476 1.00 . A A .  23 ASN HA   1 1 
        3  5649 1 1  23 ASN HB2  H 268.324  -9.185  -2.110 1.00 . A A .  23 ASN HB2  1 1 
        3  5650 1 1  23 ASN HB3  H 267.364  -7.815  -1.571 1.00 . A A .  23 ASN HB3  1 1 
        3  5651 1 1  23 ASN HD21 H 270.047  -7.583  -1.739 1.00 . A A .  23 ASN HD21 1 1 
        3  5652 1 1  23 ASN HD22 H 270.741  -7.493  -0.160 1.00 . A A .  23 ASN HD22 1 1 
        3  5653 1 1  23 ASN N    N 265.912  -8.949   0.212 1.00 . A A .  23 ASN N    1 1 
        3  5654 1 1  23 ASN ND2  N 270.020  -7.746  -0.774 1.00 . A A .  23 ASN ND2  1 1 
        3  5655 1 1  23 ASN O    O 267.410 -10.943   1.287 1.00 . A A .  23 ASN O    1 1 
        3  5656 1 1  23 ASN OD1  O 268.826  -8.589   0.932 1.00 . A A .  23 ASN OD1  1 1 
        3  5657 1 1  24 ASN C    C 269.878 -12.403   0.951 1.00 . A A .  24 ASN C    1 1 
        3  5658 1 1  24 ASN CA   C 268.889 -12.825  -0.137 1.00 . A A .  24 ASN CA   1 1 
        3  5659 1 1  24 ASN CB   C 269.626 -13.582  -1.243 1.00 . A A .  24 ASN CB   1 1 
        3  5660 1 1  24 ASN CG   C 268.775 -14.672  -1.864 1.00 . A A .  24 ASN CG   1 1 
        3  5661 1 1  24 ASN H    H 268.210 -11.527  -1.666 1.00 . A A .  24 ASN H    1 1 
        3  5662 1 1  24 ASN HA   H 268.152 -13.482   0.302 1.00 . A A .  24 ASN HA   1 1 
        3  5663 1 1  24 ASN HB2  H 269.910 -12.887  -2.019 1.00 . A A .  24 ASN HB2  1 1 
        3  5664 1 1  24 ASN HB3  H 270.514 -14.037  -0.829 1.00 . A A .  24 ASN HB3  1 1 
        3  5665 1 1  24 ASN HD21 H 268.906 -15.757  -0.203 1.00 . A A .  24 ASN HD21 1 1 
        3  5666 1 1  24 ASN HD22 H 267.981 -16.455  -1.484 1.00 . A A .  24 ASN HD22 1 1 
        3  5667 1 1  24 ASN N    N 268.182 -11.677  -0.698 1.00 . A A .  24 ASN N    1 1 
        3  5668 1 1  24 ASN ND2  N 268.529 -15.736  -1.107 1.00 . A A .  24 ASN ND2  1 1 
        3  5669 1 1  24 ASN O    O 270.314 -13.227   1.754 1.00 . A A .  24 ASN O    1 1 
        3  5670 1 1  24 ASN OD1  O 268.341 -14.560  -3.011 1.00 . A A .  24 ASN OD1  1 1 
        3  5671 1 1  25 ASP C    C 270.426 -10.151   3.229 1.00 . A A .  25 ASP C    1 1 
        3  5672 1 1  25 ASP CA   C 271.162 -10.601   1.968 1.00 . A A .  25 ASP CA   1 1 
        3  5673 1 1  25 ASP CB   C 271.957  -9.434   1.382 1.00 . A A .  25 ASP CB   1 1 
        3  5674 1 1  25 ASP CG   C 273.436  -9.744   1.257 1.00 . A A .  25 ASP CG   1 1 
        3  5675 1 1  25 ASP H    H 269.851 -10.506   0.313 1.00 . A A .  25 ASP H    1 1 
        3  5676 1 1  25 ASP HA   H 271.845 -11.396   2.229 1.00 . A A .  25 ASP HA   1 1 
        3  5677 1 1  25 ASP HB2  H 271.573  -9.204   0.401 1.00 . A A .  25 ASP HB2  1 1 
        3  5678 1 1  25 ASP HB3  H 271.841  -8.570   2.021 1.00 . A A .  25 ASP HB3  1 1 
        3  5679 1 1  25 ASP N    N 270.228 -11.119   0.975 1.00 . A A .  25 ASP N    1 1 
        3  5680 1 1  25 ASP O    O 271.042  -9.679   4.184 1.00 . A A .  25 ASP O    1 1 
        3  5681 1 1  25 ASP OD1  O 274.104  -9.886   2.304 1.00 . A A .  25 ASP OD1  1 1 
        3  5682 1 1  25 ASP OD2  O 273.927  -9.846   0.113 1.00 . A A .  25 ASP OD2  1 1 
        3  5683 1 1  26 LYS C    C 268.069  -8.419   4.435 1.00 . A A .  26 LYS C    1 1 
        3  5684 1 1  26 LYS CA   C 268.268  -9.928   4.361 1.00 . A A .  26 LYS CA   1 1 
        3  5685 1 1  26 LYS CB   C 268.869 -10.439   5.673 1.00 . A A .  26 LYS CB   1 1 
        3  5686 1 1  26 LYS CD   C 270.407 -12.174   6.641 1.00 . A A .  26 LYS CD   1 1 
        3  5687 1 1  26 LYS CE   C 269.806 -12.535   7.991 1.00 . A A .  26 LYS CE   1 1 
        3  5688 1 1  26 LYS CG   C 269.328 -11.886   5.610 1.00 . A A .  26 LYS CG   1 1 
        3  5689 1 1  26 LYS H    H 268.675 -10.691   2.433 1.00 . A A .  26 LYS H    1 1 
        3  5690 1 1  26 LYS HA   H 267.302 -10.390   4.220 1.00 . A A .  26 LYS HA   1 1 
        3  5691 1 1  26 LYS HB2  H 269.718  -9.825   5.931 1.00 . A A .  26 LYS HB2  1 1 
        3  5692 1 1  26 LYS HB3  H 268.125 -10.353   6.450 1.00 . A A .  26 LYS HB3  1 1 
        3  5693 1 1  26 LYS HD2  H 271.011 -13.000   6.296 1.00 . A A .  26 LYS HD2  1 1 
        3  5694 1 1  26 LYS HD3  H 271.026 -11.296   6.756 1.00 . A A .  26 LYS HD3  1 1 
        3  5695 1 1  26 LYS HE2  H 269.534 -11.624   8.504 1.00 . A A .  26 LYS HE2  1 1 
        3  5696 1 1  26 LYS HE3  H 268.922 -13.133   7.828 1.00 . A A .  26 LYS HE3  1 1 
        3  5697 1 1  26 LYS HG2  H 268.482 -12.531   5.801 1.00 . A A .  26 LYS HG2  1 1 
        3  5698 1 1  26 LYS HG3  H 269.721 -12.088   4.624 1.00 . A A .  26 LYS HG3  1 1 
        3  5699 1 1  26 LYS HZ1  H 270.749 -14.306   8.570 1.00 . A A .  26 LYS HZ1  1 1 
        3  5700 1 1  26 LYS HZ2  H 270.497 -13.217   9.840 1.00 . A A .  26 LYS HZ2  1 1 
        3  5701 1 1  26 LYS HZ3  H 271.725 -12.932   8.713 1.00 . A A .  26 LYS HZ3  1 1 
        3  5702 1 1  26 LYS N    N 269.103 -10.307   3.224 1.00 . A A .  26 LYS N    1 1 
        3  5703 1 1  26 LYS NZ   N 270.760 -13.301   8.838 1.00 . A A .  26 LYS NZ   1 1 
        3  5704 1 1  26 LYS O    O 267.806  -7.873   5.506 1.00 . A A .  26 LYS O    1 1 
        3  5705 1 1  27 LYS C    C 266.537  -5.994   2.855 1.00 . A A .  27 LYS C    1 1 
        3  5706 1 1  27 LYS CA   C 267.973  -6.304   3.249 1.00 . A A .  27 LYS CA   1 1 
        3  5707 1 1  27 LYS CB   C 268.942  -5.641   2.265 1.00 . A A .  27 LYS CB   1 1 
        3  5708 1 1  27 LYS CD   C 271.318  -4.890   2.615 1.00 . A A .  27 LYS CD   1 1 
        3  5709 1 1  27 LYS CE   C 271.724  -4.701   4.067 1.00 . A A .  27 LYS CE   1 1 
        3  5710 1 1  27 LYS CG   C 270.386  -6.081   2.447 1.00 . A A .  27 LYS CG   1 1 
        3  5711 1 1  27 LYS H    H 268.364  -8.236   2.461 1.00 . A A .  27 LYS H    1 1 
        3  5712 1 1  27 LYS HA   H 268.153  -5.915   4.240 1.00 . A A .  27 LYS HA   1 1 
        3  5713 1 1  27 LYS HB2  H 268.637  -5.878   1.257 1.00 . A A .  27 LYS HB2  1 1 
        3  5714 1 1  27 LYS HB3  H 268.895  -4.569   2.400 1.00 . A A .  27 LYS HB3  1 1 
        3  5715 1 1  27 LYS HD2  H 272.205  -5.052   2.022 1.00 . A A .  27 LYS HD2  1 1 
        3  5716 1 1  27 LYS HD3  H 270.812  -3.998   2.273 1.00 . A A .  27 LYS HD3  1 1 
        3  5717 1 1  27 LYS HE2  H 272.163  -3.720   4.181 1.00 . A A .  27 LYS HE2  1 1 
        3  5718 1 1  27 LYS HE3  H 270.843  -4.772   4.686 1.00 . A A .  27 LYS HE3  1 1 
        3  5719 1 1  27 LYS HG2  H 270.455  -6.704   3.325 1.00 . A A .  27 LYS HG2  1 1 
        3  5720 1 1  27 LYS HG3  H 270.692  -6.645   1.578 1.00 . A A .  27 LYS HG3  1 1 
        3  5721 1 1  27 LYS HZ1  H 272.216  -6.552   4.899 1.00 . A A .  27 LYS HZ1  1 1 
        3  5722 1 1  27 LYS HZ2  H 273.336  -5.331   5.238 1.00 . A A .  27 LYS HZ2  1 1 
        3  5723 1 1  27 LYS HZ3  H 273.290  -6.033   3.699 1.00 . A A .  27 LYS HZ3  1 1 
        3  5724 1 1  27 LYS N    N 268.171  -7.748   3.293 1.00 . A A .  27 LYS N    1 1 
        3  5725 1 1  27 LYS NZ   N 272.711  -5.725   4.506 1.00 . A A .  27 LYS NZ   1 1 
        3  5726 1 1  27 LYS O    O 265.784  -6.894   2.489 1.00 . A A .  27 LYS O    1 1 
        3  5727 1 1  28 ILE C    C 264.786  -3.540   1.274 1.00 . A A .  28 ILE C    1 1 
        3  5728 1 1  28 ILE CA   C 264.801  -4.326   2.578 1.00 . A A .  28 ILE CA   1 1 
        3  5729 1 1  28 ILE CB   C 264.145  -3.489   3.693 1.00 . A A .  28 ILE CB   1 1 
        3  5730 1 1  28 ILE CD1  C 265.358  -4.095   5.842 1.00 . A A .  28 ILE CD1  1 1 
        3  5731 1 1  28 ILE CG1  C 264.119  -4.282   4.998 1.00 . A A .  28 ILE CG1  1 1 
        3  5732 1 1  28 ILE CG2  C 262.734  -3.079   3.294 1.00 . A A .  28 ILE CG2  1 1 
        3  5733 1 1  28 ILE H    H 266.796  -4.050   3.232 1.00 . A A .  28 ILE H    1 1 
        3  5734 1 1  28 ILE HA   H 264.216  -5.226   2.444 1.00 . A A .  28 ILE HA   1 1 
        3  5735 1 1  28 ILE HB   H 264.730  -2.594   3.834 1.00 . A A .  28 ILE HB   1 1 
        3  5736 1 1  28 ILE HD11 H 266.065  -4.882   5.624 1.00 . A A .  28 ILE HD11 1 1 
        3  5737 1 1  28 ILE HD12 H 265.090  -4.130   6.887 1.00 . A A .  28 ILE HD12 1 1 
        3  5738 1 1  28 ILE HD13 H 265.805  -3.138   5.616 1.00 . A A .  28 ILE HD13 1 1 
        3  5739 1 1  28 ILE HG12 H 263.269  -3.971   5.584 1.00 . A A .  28 ILE HG12 1 1 
        3  5740 1 1  28 ILE HG13 H 264.028  -5.335   4.770 1.00 . A A .  28 ILE HG13 1 1 
        3  5741 1 1  28 ILE HG21 H 262.778  -2.422   2.437 1.00 . A A .  28 ILE HG21 1 1 
        3  5742 1 1  28 ILE HG22 H 262.262  -2.564   4.117 1.00 . A A .  28 ILE HG22 1 1 
        3  5743 1 1  28 ILE HG23 H 262.160  -3.959   3.043 1.00 . A A .  28 ILE HG23 1 1 
        3  5744 1 1  28 ILE N    N 266.156  -4.727   2.931 1.00 . A A .  28 ILE N    1 1 
        3  5745 1 1  28 ILE O    O 265.407  -2.483   1.161 1.00 . A A .  28 ILE O    1 1 
        3  5746 1 1  29 PHE C    C 263.494  -1.996  -0.894 1.00 . A A .  29 PHE C    1 1 
        3  5747 1 1  29 PHE CA   C 263.963  -3.443  -1.016 1.00 . A A .  29 PHE CA   1 1 
        3  5748 1 1  29 PHE CB   C 262.994  -4.235  -1.896 1.00 . A A .  29 PHE CB   1 1 
        3  5749 1 1  29 PHE CD1  C 263.893  -3.024  -3.907 1.00 . A A .  29 PHE CD1  1 1 
        3  5750 1 1  29 PHE CD2  C 261.661  -3.859  -3.984 1.00 . A A .  29 PHE CD2  1 1 
        3  5751 1 1  29 PHE CE1  C 263.755  -2.529  -5.189 1.00 . A A .  29 PHE CE1  1 1 
        3  5752 1 1  29 PHE CE2  C 261.518  -3.367  -5.265 1.00 . A A .  29 PHE CE2  1 1 
        3  5753 1 1  29 PHE CG   C 262.847  -3.693  -3.290 1.00 . A A .  29 PHE CG   1 1 
        3  5754 1 1  29 PHE CZ   C 262.565  -2.701  -5.869 1.00 . A A .  29 PHE CZ   1 1 
        3  5755 1 1  29 PHE H    H 263.604  -4.919   0.449 1.00 . A A .  29 PHE H    1 1 
        3  5756 1 1  29 PHE HA   H 264.942  -3.454  -1.472 1.00 . A A .  29 PHE HA   1 1 
        3  5757 1 1  29 PHE HB2  H 263.340  -5.254  -1.973 1.00 . A A .  29 PHE HB2  1 1 
        3  5758 1 1  29 PHE HB3  H 262.017  -4.229  -1.434 1.00 . A A .  29 PHE HB3  1 1 
        3  5759 1 1  29 PHE HD1  H 264.824  -2.889  -3.376 1.00 . A A .  29 PHE HD1  1 1 
        3  5760 1 1  29 PHE HD2  H 260.840  -4.378  -3.512 1.00 . A A .  29 PHE HD2  1 1 
        3  5761 1 1  29 PHE HE1  H 264.576  -2.010  -5.659 1.00 . A A .  29 PHE HE1  1 1 
        3  5762 1 1  29 PHE HE2  H 260.587  -3.506  -5.793 1.00 . A A .  29 PHE HE2  1 1 
        3  5763 1 1  29 PHE HZ   H 262.455  -2.313  -6.870 1.00 . A A .  29 PHE HZ   1 1 
        3  5764 1 1  29 PHE N    N 264.072  -4.073   0.291 1.00 . A A .  29 PHE N    1 1 
        3  5765 1 1  29 PHE O    O 262.334  -1.732  -0.577 1.00 . A A .  29 PHE O    1 1 
        3  5766 1 1  30 ALA C    C 264.236   1.016  -2.441 1.00 . A A .  30 ALA C    1 1 
        3  5767 1 1  30 ALA CA   C 264.087   0.356  -1.075 1.00 . A A .  30 ALA CA   1 1 
        3  5768 1 1  30 ALA CB   C 264.981   1.044  -0.054 1.00 . A A .  30 ALA CB   1 1 
        3  5769 1 1  30 ALA H    H 265.311  -1.338  -1.402 1.00 . A A .  30 ALA H    1 1 
        3  5770 1 1  30 ALA HA   H 263.062   0.453  -0.748 1.00 . A A .  30 ALA HA   1 1 
        3  5771 1 1  30 ALA HB1  H 265.924   1.298  -0.513 1.00 . A A .  30 ALA HB1  1 1 
        3  5772 1 1  30 ALA HB2  H 265.152   0.380   0.779 1.00 . A A .  30 ALA HB2  1 1 
        3  5773 1 1  30 ALA HB3  H 264.498   1.944   0.296 1.00 . A A .  30 ALA HB3  1 1 
        3  5774 1 1  30 ALA N    N 264.405  -1.064  -1.151 1.00 . A A .  30 ALA N    1 1 
        3  5775 1 1  30 ALA O    O 265.194   0.751  -3.168 1.00 . A A .  30 ALA O    1 1 
        3  5776 1 1  31 ALA C    C 263.280   4.075  -3.876 1.00 . A A .  31 ALA C    1 1 
        3  5777 1 1  31 ALA CA   C 263.307   2.563  -4.066 1.00 . A A .  31 ALA CA   1 1 
        3  5778 1 1  31 ALA CB   C 262.139   2.115  -4.931 1.00 . A A .  31 ALA CB   1 1 
        3  5779 1 1  31 ALA H    H 262.542   2.041  -2.166 1.00 . A A .  31 ALA H    1 1 
        3  5780 1 1  31 ALA HA   H 264.221   2.293  -4.571 1.00 . A A .  31 ALA HA   1 1 
        3  5781 1 1  31 ALA HB1  H 262.477   1.975  -5.948 1.00 . A A .  31 ALA HB1  1 1 
        3  5782 1 1  31 ALA HB2  H 261.365   2.867  -4.909 1.00 . A A .  31 ALA HB2  1 1 
        3  5783 1 1  31 ALA HB3  H 261.747   1.183  -4.551 1.00 . A A .  31 ALA HB3  1 1 
        3  5784 1 1  31 ALA N    N 263.281   1.872  -2.785 1.00 . A A .  31 ALA N    1 1 
        3  5785 1 1  31 ALA O    O 262.540   4.594  -3.039 1.00 . A A .  31 ALA O    1 1 
        3  5786 1 1  32 SER C    C 263.039   6.871  -5.390 1.00 . A A .  32 SER C    1 1 
        3  5787 1 1  32 SER CA   C 264.163   6.230  -4.583 1.00 . A A .  32 SER CA   1 1 
        3  5788 1 1  32 SER CB   C 265.514   6.718  -5.099 1.00 . A A .  32 SER CB   1 1 
        3  5789 1 1  32 SER H    H 264.659   4.297  -5.304 1.00 . A A .  32 SER H    1 1 
        3  5790 1 1  32 SER HA   H 264.058   6.515  -3.548 1.00 . A A .  32 SER HA   1 1 
        3  5791 1 1  32 SER HB2  H 265.400   7.700  -5.533 1.00 . A A .  32 SER HB2  1 1 
        3  5792 1 1  32 SER HB3  H 266.216   6.765  -4.282 1.00 . A A .  32 SER HB3  1 1 
        3  5793 1 1  32 SER HG   H 266.455   5.097  -5.659 1.00 . A A .  32 SER HG   1 1 
        3  5794 1 1  32 SER N    N 264.091   4.774  -4.660 1.00 . A A .  32 SER N    1 1 
        3  5795 1 1  32 SER O    O 262.476   6.245  -6.288 1.00 . A A .  32 SER O    1 1 
        3  5796 1 1  32 SER OG   O 266.022   5.840  -6.084 1.00 . A A .  32 SER OG   1 1 
        3  5797 1 1  33 ARG C    C 262.101   9.290  -7.127 1.00 . A A .  33 ARG C    1 1 
        3  5798 1 1  33 ARG CA   C 261.649   8.828  -5.756 1.00 . A A .  33 ARG CA   1 1 
        3  5799 1 1  33 ARG CB   C 261.201  10.044  -4.947 1.00 . A A .  33 ARG CB   1 1 
        3  5800 1 1  33 ARG CD   C 259.678  10.904  -3.154 1.00 . A A .  33 ARG CD   1 1 
        3  5801 1 1  33 ARG CG   C 260.428   9.696  -3.688 1.00 . A A .  33 ARG CG   1 1 
        3  5802 1 1  33 ARG CZ   C 257.628   9.877  -2.253 1.00 . A A .  33 ARG CZ   1 1 
        3  5803 1 1  33 ARG H    H 263.188   8.567  -4.336 1.00 . A A .  33 ARG H    1 1 
        3  5804 1 1  33 ARG HA   H 260.813   8.155  -5.870 1.00 . A A .  33 ARG HA   1 1 
        3  5805 1 1  33 ARG HB2  H 262.072  10.615  -4.667 1.00 . A A .  33 ARG HB2  1 1 
        3  5806 1 1  33 ARG HB3  H 260.572  10.659  -5.569 1.00 . A A .  33 ARG HB3  1 1 
        3  5807 1 1  33 ARG HD2  H 260.023  11.114  -2.155 1.00 . A A .  33 ARG HD2  1 1 
        3  5808 1 1  33 ARG HD3  H 259.889  11.751  -3.790 1.00 . A A .  33 ARG HD3  1 1 
        3  5809 1 1  33 ARG HE   H 257.688  11.165  -3.776 1.00 . A A .  33 ARG HE   1 1 
        3  5810 1 1  33 ARG HG2  H 259.719   8.915  -3.915 1.00 . A A .  33 ARG HG2  1 1 
        3  5811 1 1  33 ARG HG3  H 261.120   9.350  -2.935 1.00 . A A .  33 ARG HG3  1 1 
        3  5812 1 1  33 ARG HH11 H 259.331   9.307  -1.320 1.00 . A A .  33 ARG HH11 1 1 
        3  5813 1 1  33 ARG HH12 H 257.874   8.603  -0.703 1.00 . A A .  33 ARG HH12 1 1 
        3  5814 1 1  33 ARG HH21 H 255.773  10.241  -2.965 1.00 . A A .  33 ARG HH21 1 1 
        3  5815 1 1  33 ARG HH22 H 255.854   9.132  -1.637 1.00 . A A .  33 ARG HH22 1 1 
        3  5816 1 1  33 ARG N    N 262.710   8.117  -5.062 1.00 . A A .  33 ARG N    1 1 
        3  5817 1 1  33 ARG NE   N 258.234  10.685  -3.120 1.00 . A A .  33 ARG NE   1 1 
        3  5818 1 1  33 ARG NH1  N 258.336   9.208  -1.351 1.00 . A A .  33 ARG NH1  1 1 
        3  5819 1 1  33 ARG NH2  N 256.311   9.739  -2.288 1.00 . A A .  33 ARG NH2  1 1 
        3  5820 1 1  33 ARG O    O 263.295   9.436  -7.390 1.00 . A A .  33 ARG O    1 1 
        3  5821 1 1  34 LEU C    C 261.344  11.554  -9.357 1.00 . A A .  34 LEU C    1 1 
        3  5822 1 1  34 LEU CA   C 261.406  10.030  -9.326 1.00 . A A .  34 LEU CA   1 1 
        3  5823 1 1  34 LEU CB   C 260.391   9.452 -10.310 1.00 . A A .  34 LEU CB   1 1 
        3  5824 1 1  34 LEU CD1  C 259.785   7.550 -11.827 1.00 . A A .  34 LEU CD1  1 1 
        3  5825 1 1  34 LEU CD2  C 261.784   8.961 -12.338 1.00 . A A .  34 LEU CD2  1 1 
        3  5826 1 1  34 LEU CG   C 260.929   8.359 -11.235 1.00 . A A .  34 LEU CG   1 1 
        3  5827 1 1  34 LEU H    H 260.200   9.432  -7.704 1.00 . A A .  34 LEU H    1 1 
        3  5828 1 1  34 LEU HA   H 262.398   9.708  -9.606 1.00 . A A .  34 LEU HA   1 1 
        3  5829 1 1  34 LEU HB2  H 259.567   9.043  -9.744 1.00 . A A .  34 LEU HB2  1 1 
        3  5830 1 1  34 LEU HB3  H 260.017  10.260 -10.920 1.00 . A A .  34 LEU HB3  1 1 
        3  5831 1 1  34 LEU HD11 H 258.961   7.529 -11.129 1.00 . A A .  34 LEU HD11 1 1 
        3  5832 1 1  34 LEU HD12 H 260.120   6.542 -12.019 1.00 . A A .  34 LEU HD12 1 1 
        3  5833 1 1  34 LEU HD13 H 259.463   8.005 -12.751 1.00 . A A .  34 LEU HD13 1 1 
        3  5834 1 1  34 LEU HD21 H 262.144   9.931 -12.027 1.00 . A A .  34 LEU HD21 1 1 
        3  5835 1 1  34 LEU HD22 H 261.193   9.066 -13.235 1.00 . A A .  34 LEU HD22 1 1 
        3  5836 1 1  34 LEU HD23 H 262.624   8.311 -12.534 1.00 . A A .  34 LEU HD23 1 1 
        3  5837 1 1  34 LEU HG   H 261.549   7.688 -10.659 1.00 . A A .  34 LEU HG   1 1 
        3  5838 1 1  34 LEU N    N 261.131   9.549  -7.986 1.00 . A A .  34 LEU N    1 1 
        3  5839 1 1  34 LEU O    O 261.633  12.177 -10.378 1.00 . A A .  34 LEU O    1 1 
        3  5840 1 1  35 ASP C    C 261.555  14.161  -6.918 1.00 . A A .  35 ASP C    1 1 
        3  5841 1 1  35 ASP CA   C 260.830  13.598  -8.140 1.00 . A A .  35 ASP CA   1 1 
        3  5842 1 1  35 ASP CB   C 259.356  14.003  -8.097 1.00 . A A .  35 ASP CB   1 1 
        3  5843 1 1  35 ASP CG   C 258.770  14.205  -9.481 1.00 . A A .  35 ASP CG   1 1 
        3  5844 1 1  35 ASP H    H 260.716  11.597  -7.451 1.00 . A A .  35 ASP H    1 1 
        3  5845 1 1  35 ASP HA   H 261.276  14.019  -9.027 1.00 . A A .  35 ASP HA   1 1 
        3  5846 1 1  35 ASP HB2  H 258.791  13.231  -7.596 1.00 . A A .  35 ASP HB2  1 1 
        3  5847 1 1  35 ASP HB3  H 259.259  14.928  -7.546 1.00 . A A .  35 ASP HB3  1 1 
        3  5848 1 1  35 ASP N    N 260.947  12.149  -8.231 1.00 . A A .  35 ASP N    1 1 
        3  5849 1 1  35 ASP O    O 261.818  15.362  -6.856 1.00 . A A .  35 ASP O    1 1 
        3  5850 1 1  35 ASP OD1  O 259.258  15.095 -10.208 1.00 . A A .  35 ASP OD1  1 1 
        3  5851 1 1  35 ASP OD2  O 257.824  13.471  -9.838 1.00 . A A .  35 ASP OD2  1 1 
        3  5852 1 1  36 ILE C    C 263.909  13.074  -4.586 1.00 . A A .  36 ILE C    1 1 
        3  5853 1 1  36 ILE CA   C 262.566  13.776  -4.749 1.00 . A A .  36 ILE CA   1 1 
        3  5854 1 1  36 ILE CB   C 261.718  13.544  -3.484 1.00 . A A .  36 ILE CB   1 1 
        3  5855 1 1  36 ILE CD1  C 259.396  13.874  -2.502 1.00 . A A .  36 ILE CD1  1 1 
        3  5856 1 1  36 ILE CG1  C 260.342  14.194  -3.639 1.00 . A A .  36 ILE CG1  1 1 
        3  5857 1 1  36 ILE CG2  C 262.428  14.088  -2.253 1.00 . A A .  36 ILE CG2  1 1 
        3  5858 1 1  36 ILE H    H 261.654  12.355  -6.023 1.00 . A A .  36 ILE H    1 1 
        3  5859 1 1  36 ILE HA   H 262.734  14.838  -4.854 1.00 . A A .  36 ILE HA   1 1 
        3  5860 1 1  36 ILE HB   H 261.592  12.483  -3.355 1.00 . A A .  36 ILE HB   1 1 
        3  5861 1 1  36 ILE HD11 H 259.823  13.095  -1.888 1.00 . A A .  36 ILE HD11 1 1 
        3  5862 1 1  36 ILE HD12 H 258.451  13.540  -2.903 1.00 . A A .  36 ILE HD12 1 1 
        3  5863 1 1  36 ILE HD13 H 259.241  14.760  -1.904 1.00 . A A .  36 ILE HD13 1 1 
        3  5864 1 1  36 ILE HG12 H 260.459  15.266  -3.682 1.00 . A A .  36 ILE HG12 1 1 
        3  5865 1 1  36 ILE HG13 H 259.889  13.847  -4.556 1.00 . A A .  36 ILE HG13 1 1 
        3  5866 1 1  36 ILE HG21 H 263.347  13.541  -2.096 1.00 . A A .  36 ILE HG21 1 1 
        3  5867 1 1  36 ILE HG22 H 261.789  13.973  -1.389 1.00 . A A .  36 ILE HG22 1 1 
        3  5868 1 1  36 ILE HG23 H 262.653  15.135  -2.398 1.00 . A A .  36 ILE HG23 1 1 
        3  5869 1 1  36 ILE N    N 261.879  13.310  -5.943 1.00 . A A .  36 ILE N    1 1 
        3  5870 1 1  36 ILE O    O 263.962  11.878  -4.308 1.00 . A A .  36 ILE O    1 1 
        3  5871 1 1  37 PRO C    C 266.624  12.767  -3.198 1.00 . A A .  37 PRO C    1 1 
        3  5872 1 1  37 PRO CA   C 266.353  13.228  -4.619 1.00 . A A .  37 PRO CA   1 1 
        3  5873 1 1  37 PRO CB   C 267.299  14.365  -5.002 1.00 . A A .  37 PRO CB   1 1 
        3  5874 1 1  37 PRO CD   C 265.069  15.241  -5.092 1.00 . A A .  37 PRO CD   1 1 
        3  5875 1 1  37 PRO CG   C 266.502  15.614  -4.833 1.00 . A A .  37 PRO CG   1 1 
        3  5876 1 1  37 PRO HA   H 266.493  12.396  -5.296 1.00 . A A .  37 PRO HA   1 1 
        3  5877 1 1  37 PRO HB2  H 268.159  14.355  -4.349 1.00 . A A .  37 PRO HB2  1 1 
        3  5878 1 1  37 PRO HB3  H 267.619  14.235  -6.024 1.00 . A A .  37 PRO HB3  1 1 
        3  5879 1 1  37 PRO HD2  H 264.412  15.808  -4.449 1.00 . A A .  37 PRO HD2  1 1 
        3  5880 1 1  37 PRO HD3  H 264.816  15.403  -6.128 1.00 . A A .  37 PRO HD3  1 1 
        3  5881 1 1  37 PRO HG2  H 266.615  15.987  -3.826 1.00 . A A .  37 PRO HG2  1 1 
        3  5882 1 1  37 PRO HG3  H 266.829  16.356  -5.547 1.00 . A A .  37 PRO HG3  1 1 
        3  5883 1 1  37 PRO N    N 265.022  13.807  -4.757 1.00 . A A .  37 PRO N    1 1 
        3  5884 1 1  37 PRO O    O 266.393  13.504  -2.239 1.00 . A A .  37 PRO O    1 1 
        3  5885 1 1  38 ASP C    C 266.177  10.487  -1.049 1.00 . A A .  38 ASP C    1 1 
        3  5886 1 1  38 ASP CA   C 267.429  10.960  -1.769 1.00 . A A .  38 ASP CA   1 1 
        3  5887 1 1  38 ASP CB   C 268.163  11.974  -0.905 1.00 . A A .  38 ASP CB   1 1 
        3  5888 1 1  38 ASP CG   C 269.148  11.327   0.049 1.00 . A A .  38 ASP CG   1 1 
        3  5889 1 1  38 ASP H    H 267.276  11.013  -3.884 1.00 . A A .  38 ASP H    1 1 
        3  5890 1 1  38 ASP HA   H 268.065  10.113  -1.937 1.00 . A A .  38 ASP HA   1 1 
        3  5891 1 1  38 ASP HB2  H 268.690  12.651  -1.549 1.00 . A A .  38 ASP HB2  1 1 
        3  5892 1 1  38 ASP HB3  H 267.440  12.530  -0.323 1.00 . A A .  38 ASP HB3  1 1 
        3  5893 1 1  38 ASP N    N 267.115  11.542  -3.073 1.00 . A A .  38 ASP N    1 1 
        3  5894 1 1  38 ASP O    O 266.236  10.049   0.099 1.00 . A A .  38 ASP O    1 1 
        3  5895 1 1  38 ASP OD1  O 268.701  10.612   0.969 1.00 . A A .  38 ASP OD1  1 1 
        3  5896 1 1  38 ASP OD2  O 270.367  11.537  -0.125 1.00 . A A .  38 ASP OD2  1 1 
        3  5897 1 1  39 ALA C    C 263.534   8.677  -1.481 1.00 . A A .  39 ALA C    1 1 
        3  5898 1 1  39 ALA CA   C 263.787  10.139  -1.161 1.00 . A A .  39 ALA CA   1 1 
        3  5899 1 1  39 ALA CB   C 262.642  10.995  -1.673 1.00 . A A .  39 ALA CB   1 1 
        3  5900 1 1  39 ALA H    H 265.079  10.920  -2.639 1.00 . A A .  39 ALA H    1 1 
        3  5901 1 1  39 ALA HA   H 263.846  10.259  -0.089 1.00 . A A .  39 ALA HA   1 1 
        3  5902 1 1  39 ALA HB1  H 262.736  11.123  -2.742 1.00 . A A .  39 ALA HB1  1 1 
        3  5903 1 1  39 ALA HB2  H 262.671  11.957  -1.189 1.00 . A A .  39 ALA HB2  1 1 
        3  5904 1 1  39 ALA HB3  H 261.706  10.509  -1.450 1.00 . A A .  39 ALA HB3  1 1 
        3  5905 1 1  39 ALA N    N 265.053  10.570  -1.732 1.00 . A A .  39 ALA N    1 1 
        3  5906 1 1  39 ALA O    O 263.058   8.336  -2.563 1.00 . A A .  39 ALA O    1 1 
        3  5907 1 1  40 TRP C    C 262.447   5.897   0.062 1.00 . A A .  40 TRP C    1 1 
        3  5908 1 1  40 TRP CA   C 263.665   6.384  -0.706 1.00 . A A .  40 TRP CA   1 1 
        3  5909 1 1  40 TRP CB   C 264.904   5.611  -0.255 1.00 . A A .  40 TRP CB   1 1 
        3  5910 1 1  40 TRP CD1  C 266.868   7.238  -0.512 1.00 . A A .  40 TRP CD1  1 1 
        3  5911 1 1  40 TRP CD2  C 266.903   5.523  -1.949 1.00 . A A .  40 TRP CD2  1 1 
        3  5912 1 1  40 TRP CE2  C 268.024   6.338  -2.198 1.00 . A A .  40 TRP CE2  1 1 
        3  5913 1 1  40 TRP CE3  C 266.716   4.380  -2.731 1.00 . A A .  40 TRP CE3  1 1 
        3  5914 1 1  40 TRP CG   C 266.175   6.118  -0.868 1.00 . A A .  40 TRP CG   1 1 
        3  5915 1 1  40 TRP CH2  C 268.743   4.920  -3.944 1.00 . A A .  40 TRP CH2  1 1 
        3  5916 1 1  40 TRP CZ2  C 268.951   6.046  -3.197 1.00 . A A .  40 TRP CZ2  1 1 
        3  5917 1 1  40 TRP CZ3  C 267.638   4.091  -3.719 1.00 . A A .  40 TRP CZ3  1 1 
        3  5918 1 1  40 TRP H    H 264.233   8.158   0.305 1.00 . A A .  40 TRP H    1 1 
        3  5919 1 1  40 TRP HA   H 263.503   6.200  -1.756 1.00 . A A .  40 TRP HA   1 1 
        3  5920 1 1  40 TRP HB2  H 264.992   5.683   0.813 1.00 . A A .  40 TRP HB2  1 1 
        3  5921 1 1  40 TRP HB3  H 264.792   4.573  -0.530 1.00 . A A .  40 TRP HB3  1 1 
        3  5922 1 1  40 TRP HD1  H 266.571   7.908   0.281 1.00 . A A .  40 TRP HD1  1 1 
        3  5923 1 1  40 TRP HE1  H 268.634   8.107  -1.248 1.00 . A A .  40 TRP HE1  1 1 
        3  5924 1 1  40 TRP HE3  H 265.871   3.726  -2.572 1.00 . A A .  40 TRP HE3  1 1 
        3  5925 1 1  40 TRP HH2  H 269.436   4.656  -4.728 1.00 . A A .  40 TRP HH2  1 1 
        3  5926 1 1  40 TRP HZ2  H 269.808   6.675  -3.386 1.00 . A A .  40 TRP HZ2  1 1 
        3  5927 1 1  40 TRP HZ3  H 267.512   3.213  -4.332 1.00 . A A .  40 TRP HZ3  1 1 
        3  5928 1 1  40 TRP N    N 263.856   7.818  -0.531 1.00 . A A .  40 TRP N    1 1 
        3  5929 1 1  40 TRP NE1  N 267.979   7.380  -1.308 1.00 . A A .  40 TRP NE1  1 1 
        3  5930 1 1  40 TRP O    O 262.019   6.514   1.037 1.00 . A A .  40 TRP O    1 1 
        3  5931 1 1  41 GLN C    C 260.471   2.786  -0.302 1.00 . A A .  41 GLN C    1 1 
        3  5932 1 1  41 GLN CA   C 260.725   4.190   0.239 1.00 . A A .  41 GLN CA   1 1 
        3  5933 1 1  41 GLN CB   C 259.495   5.070   0.003 1.00 . A A .  41 GLN CB   1 1 
        3  5934 1 1  41 GLN CD   C 257.720   5.616  -1.709 1.00 . A A .  41 GLN CD   1 1 
        3  5935 1 1  41 GLN CG   C 259.183   5.298  -1.466 1.00 . A A .  41 GLN CG   1 1 
        3  5936 1 1  41 GLN H    H 262.296   4.345  -1.171 1.00 . A A .  41 GLN H    1 1 
        3  5937 1 1  41 GLN HA   H 260.914   4.125   1.299 1.00 . A A .  41 GLN HA   1 1 
        3  5938 1 1  41 GLN HB2  H 258.638   4.600   0.463 1.00 . A A .  41 GLN HB2  1 1 
        3  5939 1 1  41 GLN HB3  H 259.661   6.030   0.468 1.00 . A A .  41 GLN HB3  1 1 
        3  5940 1 1  41 GLN HE21 H 257.378   3.739  -2.267 1.00 . A A .  41 GLN HE21 1 1 
        3  5941 1 1  41 GLN HE22 H 256.009   4.793  -2.299 1.00 . A A .  41 GLN HE22 1 1 
        3  5942 1 1  41 GLN HG2  H 259.778   6.124  -1.824 1.00 . A A .  41 GLN HG2  1 1 
        3  5943 1 1  41 GLN HG3  H 259.438   4.405  -2.019 1.00 . A A .  41 GLN HG3  1 1 
        3  5944 1 1  41 GLN N    N 261.898   4.782  -0.391 1.00 . A A .  41 GLN N    1 1 
        3  5945 1 1  41 GLN NE2  N 256.959   4.615  -2.134 1.00 . A A .  41 GLN NE2  1 1 
        3  5946 1 1  41 GLN O    O 261.240   2.275  -1.116 1.00 . A A .  41 GLN O    1 1 
        3  5947 1 1  41 GLN OE1  O 257.279   6.750  -1.515 1.00 . A A .  41 GLN OE1  1 1 
        3  5948 1 1  42 MET C    C 257.820   0.875  -1.224 1.00 . A A .  42 MET C    1 1 
        3  5949 1 1  42 MET CA   C 259.026   0.830  -0.287 1.00 . A A .  42 MET CA   1 1 
        3  5950 1 1  42 MET CB   C 258.721  -0.058   0.920 1.00 . A A .  42 MET CB   1 1 
        3  5951 1 1  42 MET CE   C 258.930  -0.364   4.175 1.00 . A A .  42 MET CE   1 1 
        3  5952 1 1  42 MET CG   C 259.964  -0.594   1.610 1.00 . A A .  42 MET CG   1 1 
        3  5953 1 1  42 MET H    H 258.810   2.633   0.799 1.00 . A A .  42 MET H    1 1 
        3  5954 1 1  42 MET HA   H 259.868   0.419  -0.822 1.00 . A A .  42 MET HA   1 1 
        3  5955 1 1  42 MET HB2  H 258.155   0.516   1.639 1.00 . A A .  42 MET HB2  1 1 
        3  5956 1 1  42 MET HB3  H 258.125  -0.898   0.593 1.00 . A A .  42 MET HB3  1 1 
        3  5957 1 1  42 MET HE1  H 258.065  -0.759   4.687 1.00 . A A .  42 MET HE1  1 1 
        3  5958 1 1  42 MET HE2  H 258.646   0.513   3.614 1.00 . A A .  42 MET HE2  1 1 
        3  5959 1 1  42 MET HE3  H 259.688  -0.101   4.898 1.00 . A A .  42 MET HE3  1 1 
        3  5960 1 1  42 MET HG2  H 260.519  -1.196   0.907 1.00 . A A .  42 MET HG2  1 1 
        3  5961 1 1  42 MET HG3  H 260.573   0.241   1.925 1.00 . A A .  42 MET HG3  1 1 
        3  5962 1 1  42 MET N    N 259.385   2.172   0.153 1.00 . A A .  42 MET N    1 1 
        3  5963 1 1  42 MET O    O 257.065   1.848  -1.228 1.00 . A A .  42 MET O    1 1 
        3  5964 1 1  42 MET SD   S 259.579  -1.604   3.055 1.00 . A A .  42 MET SD   1 1 
        3  5965 1 1  43 PRO C    C 255.153  -0.346  -2.284 1.00 . A A .  43 PRO C    1 1 
        3  5966 1 1  43 PRO CA   C 256.506  -0.246  -2.983 1.00 . A A .  43 PRO CA   1 1 
        3  5967 1 1  43 PRO CB   C 256.789  -1.518  -3.786 1.00 . A A .  43 PRO CB   1 1 
        3  5968 1 1  43 PRO CD   C 258.478  -1.378  -2.101 1.00 . A A .  43 PRO CD   1 1 
        3  5969 1 1  43 PRO CG   C 257.652  -2.347  -2.899 1.00 . A A .  43 PRO CG   1 1 
        3  5970 1 1  43 PRO HA   H 256.501   0.607  -3.647 1.00 . A A .  43 PRO HA   1 1 
        3  5971 1 1  43 PRO HB2  H 255.859  -2.018  -4.013 1.00 . A A .  43 PRO HB2  1 1 
        3  5972 1 1  43 PRO HB3  H 257.299  -1.261  -4.703 1.00 . A A .  43 PRO HB3  1 1 
        3  5973 1 1  43 PRO HD2  H 258.670  -1.769  -1.114 1.00 . A A .  43 PRO HD2  1 1 
        3  5974 1 1  43 PRO HD3  H 259.406  -1.163  -2.611 1.00 . A A .  43 PRO HD3  1 1 
        3  5975 1 1  43 PRO HG2  H 257.037  -2.944  -2.243 1.00 . A A .  43 PRO HG2  1 1 
        3  5976 1 1  43 PRO HG3  H 258.291  -2.981  -3.496 1.00 . A A .  43 PRO HG3  1 1 
        3  5977 1 1  43 PRO N    N 257.625  -0.178  -2.036 1.00 . A A .  43 PRO N    1 1 
        3  5978 1 1  43 PRO O    O 254.959  -1.178  -1.398 1.00 . A A .  43 PRO O    1 1 
        3  5979 1 1  44 GLN C    C 251.876   1.081  -3.122 1.00 . A A .  44 GLN C    1 1 
        3  5980 1 1  44 GLN CA   C 252.880   0.524  -2.120 1.00 . A A .  44 GLN CA   1 1 
        3  5981 1 1  44 GLN CB   C 252.860   1.360  -0.839 1.00 . A A .  44 GLN CB   1 1 
        3  5982 1 1  44 GLN CD   C 253.182   3.698   0.065 1.00 . A A .  44 GLN CD   1 1 
        3  5983 1 1  44 GLN CG   C 253.634   2.664  -0.948 1.00 . A A .  44 GLN CG   1 1 
        3  5984 1 1  44 GLN H    H 254.441   1.144  -3.408 1.00 . A A .  44 GLN H    1 1 
        3  5985 1 1  44 GLN HA   H 252.608  -0.493  -1.880 1.00 . A A .  44 GLN HA   1 1 
        3  5986 1 1  44 GLN HB2  H 251.834   1.596  -0.594 1.00 . A A .  44 GLN HB2  1 1 
        3  5987 1 1  44 GLN HB3  H 253.287   0.779  -0.036 1.00 . A A .  44 GLN HB3  1 1 
        3  5988 1 1  44 GLN HE21 H 251.461   3.931  -0.905 1.00 . A A .  44 GLN HE21 1 1 
        3  5989 1 1  44 GLN HE22 H 251.663   4.901   0.510 1.00 . A A .  44 GLN HE22 1 1 
        3  5990 1 1  44 GLN HG2  H 254.682   2.460  -0.787 1.00 . A A .  44 GLN HG2  1 1 
        3  5991 1 1  44 GLN HG3  H 253.496   3.069  -1.941 1.00 . A A .  44 GLN HG3  1 1 
        3  5992 1 1  44 GLN N    N 254.222   0.508  -2.696 1.00 . A A .  44 GLN N    1 1 
        3  5993 1 1  44 GLN NE2  N 251.981   4.230  -0.130 1.00 . A A .  44 GLN NE2  1 1 
        3  5994 1 1  44 GLN O    O 252.249   1.765  -4.075 1.00 . A A .  44 GLN O    1 1 
        3  5995 1 1  44 GLN OE1  O 253.903   4.014   1.011 1.00 . A A .  44 GLN OE1  1 1 
        3  5996 1 1  45 GLY C    C 248.180   1.163  -3.200 1.00 . A A .  45 GLY C    1 1 
        3  5997 1 1  45 GLY CA   C 249.567   1.265  -3.800 1.00 . A A .  45 GLY CA   1 1 
        3  5998 1 1  45 GLY H    H 250.357   0.234  -2.127 1.00 . A A .  45 GLY H    1 1 
        3  5999 1 1  45 GLY HA2  H 249.768   2.298  -4.040 1.00 . A A .  45 GLY HA2  1 1 
        3  6000 1 1  45 GLY HA3  H 249.597   0.683  -4.709 1.00 . A A .  45 GLY HA3  1 1 
        3  6001 1 1  45 GLY N    N 250.600   0.784  -2.902 1.00 . A A .  45 GLY N    1 1 
        3  6002 1 1  45 GLY O    O 247.991   0.539  -2.156 1.00 . A A .  45 GLY O    1 1 
        3  6003 1 1  46 GLY C    C 245.107   0.490  -3.798 1.00 . A A .  46 GLY C    1 1 
        3  6004 1 1  46 GLY CA   C 245.842   1.745  -3.373 1.00 . A A .  46 GLY CA   1 1 
        3  6005 1 1  46 GLY H    H 247.418   2.262  -4.689 1.00 . A A .  46 GLY H    1 1 
        3  6006 1 1  46 GLY HA2  H 245.857   1.794  -2.297 1.00 . A A .  46 GLY HA2  1 1 
        3  6007 1 1  46 GLY HA3  H 245.313   2.604  -3.754 1.00 . A A .  46 GLY HA3  1 1 
        3  6008 1 1  46 GLY N    N 247.206   1.780  -3.862 1.00 . A A .  46 GLY N    1 1 
        3  6009 1 1  46 GLY O    O 245.118   0.122  -4.972 1.00 . A A .  46 GLY O    1 1 
        3  6010 1 1  47 ILE C    C 242.606  -1.120  -4.129 1.00 . A A .  47 ILE C    1 1 
        3  6011 1 1  47 ILE CA   C 243.717  -1.386  -3.117 1.00 . A A .  47 ILE CA   1 1 
        3  6012 1 1  47 ILE CB   C 243.108  -1.973  -1.824 1.00 . A A .  47 ILE CB   1 1 
        3  6013 1 1  47 ILE CD1  C 243.741  -3.440   0.155 1.00 . A A .  47 ILE CD1  1 1 
        3  6014 1 1  47 ILE CG1  C 244.218  -2.447  -0.884 1.00 . A A .  47 ILE CG1  1 1 
        3  6015 1 1  47 ILE CG2  C 242.148  -3.119  -2.142 1.00 . A A .  47 ILE CG2  1 1 
        3  6016 1 1  47 ILE H    H 244.489   0.178  -1.922 1.00 . A A .  47 ILE H    1 1 
        3  6017 1 1  47 ILE HA   H 244.402  -2.111  -3.530 1.00 . A A .  47 ILE HA   1 1 
        3  6018 1 1  47 ILE HB   H 242.548  -1.192  -1.335 1.00 . A A .  47 ILE HB   1 1 
        3  6019 1 1  47 ILE HD11 H 242.807  -3.098   0.574 1.00 . A A .  47 ILE HD11 1 1 
        3  6020 1 1  47 ILE HD12 H 244.477  -3.527   0.939 1.00 . A A .  47 ILE HD12 1 1 
        3  6021 1 1  47 ILE HD13 H 243.594  -4.401  -0.315 1.00 . A A .  47 ILE HD13 1 1 
        3  6022 1 1  47 ILE HG12 H 244.994  -2.922  -1.464 1.00 . A A .  47 ILE HG12 1 1 
        3  6023 1 1  47 ILE HG13 H 244.631  -1.595  -0.365 1.00 . A A .  47 ILE HG13 1 1 
        3  6024 1 1  47 ILE HG21 H 241.764  -3.535  -1.222 1.00 . A A .  47 ILE HG21 1 1 
        3  6025 1 1  47 ILE HG22 H 242.674  -3.887  -2.691 1.00 . A A .  47 ILE HG22 1 1 
        3  6026 1 1  47 ILE HG23 H 241.328  -2.750  -2.738 1.00 . A A .  47 ILE HG23 1 1 
        3  6027 1 1  47 ILE N    N 244.463  -0.167  -2.839 1.00 . A A .  47 ILE N    1 1 
        3  6028 1 1  47 ILE O    O 242.192   0.022  -4.327 1.00 . A A .  47 ILE O    1 1 
        3  6029 1 1  48 ASP C    C 239.691  -2.207  -5.097 1.00 . A A .  48 ASP C    1 1 
        3  6030 1 1  48 ASP CA   C 241.063  -2.068  -5.753 1.00 . A A .  48 ASP CA   1 1 
        3  6031 1 1  48 ASP CB   C 241.230  -3.126  -6.843 1.00 . A A .  48 ASP CB   1 1 
        3  6032 1 1  48 ASP CG   C 242.078  -2.633  -8.000 1.00 . A A .  48 ASP CG   1 1 
        3  6033 1 1  48 ASP H    H 242.499  -3.068  -4.555 1.00 . A A .  48 ASP H    1 1 
        3  6034 1 1  48 ASP HA   H 241.134  -1.088  -6.202 1.00 . A A .  48 ASP HA   1 1 
        3  6035 1 1  48 ASP HB2  H 241.706  -3.998  -6.420 1.00 . A A .  48 ASP HB2  1 1 
        3  6036 1 1  48 ASP HB3  H 240.258  -3.401  -7.224 1.00 . A A .  48 ASP HB3  1 1 
        3  6037 1 1  48 ASP N    N 242.128  -2.183  -4.763 1.00 . A A .  48 ASP N    1 1 
        3  6038 1 1  48 ASP O    O 239.547  -2.872  -4.072 1.00 . A A .  48 ASP O    1 1 
        3  6039 1 1  48 ASP OD1  O 243.320  -2.641  -7.872 1.00 . A A .  48 ASP OD1  1 1 
        3  6040 1 1  48 ASP OD2  O 241.499  -2.239  -9.034 1.00 . A A .  48 ASP OD2  1 1 
        3  6041 1 1  49 GLU C    C 236.866  -3.071  -5.018 1.00 . A A .  49 GLU C    1 1 
        3  6042 1 1  49 GLU CA   C 237.326  -1.630  -5.176 1.00 . A A .  49 GLU CA   1 1 
        3  6043 1 1  49 GLU CB   C 236.366  -0.878  -6.094 1.00 . A A .  49 GLU CB   1 1 
        3  6044 1 1  49 GLU CD   C 237.421   0.433  -7.977 1.00 . A A .  49 GLU CD   1 1 
        3  6045 1 1  49 GLU CG   C 236.893   0.470  -6.557 1.00 . A A .  49 GLU CG   1 1 
        3  6046 1 1  49 GLU H    H 238.861  -1.066  -6.509 1.00 . A A .  49 GLU H    1 1 
        3  6047 1 1  49 GLU HA   H 237.326  -1.157  -4.205 1.00 . A A .  49 GLU HA   1 1 
        3  6048 1 1  49 GLU HB2  H 236.172  -1.485  -6.965 1.00 . A A .  49 GLU HB2  1 1 
        3  6049 1 1  49 GLU HB3  H 235.440  -0.716  -5.564 1.00 . A A .  49 GLU HB3  1 1 
        3  6050 1 1  49 GLU HG2  H 236.092   1.192  -6.507 1.00 . A A .  49 GLU HG2  1 1 
        3  6051 1 1  49 GLU HG3  H 237.693   0.775  -5.898 1.00 . A A .  49 GLU HG3  1 1 
        3  6052 1 1  49 GLU N    N 238.686  -1.576  -5.698 1.00 . A A .  49 GLU N    1 1 
        3  6053 1 1  49 GLU O    O 236.437  -3.712  -5.976 1.00 . A A .  49 GLU O    1 1 
        3  6054 1 1  49 GLU OE1  O 238.567  -0.025  -8.173 1.00 . A A .  49 GLU OE1  1 1 
        3  6055 1 1  49 GLU OE2  O 236.690   0.861  -8.895 1.00 . A A .  49 GLU OE2  1 1 
        3  6056 1 1  50 GLY C    C 237.712  -5.910  -3.724 1.00 . A A .  50 GLY C    1 1 
        3  6057 1 1  50 GLY CA   C 236.575  -4.934  -3.514 1.00 . A A .  50 GLY CA   1 1 
        3  6058 1 1  50 GLY H    H 237.328  -3.001  -3.087 1.00 . A A .  50 GLY H    1 1 
        3  6059 1 1  50 GLY HA2  H 236.243  -4.997  -2.488 1.00 . A A .  50 GLY HA2  1 1 
        3  6060 1 1  50 GLY HA3  H 235.760  -5.204  -4.164 1.00 . A A .  50 GLY HA3  1 1 
        3  6061 1 1  50 GLY N    N 236.971  -3.568  -3.798 1.00 . A A .  50 GLY N    1 1 
        3  6062 1 1  50 GLY O    O 237.505  -7.031  -4.187 1.00 . A A .  50 GLY O    1 1 
        3  6063 1 1  51 GLU C    C 240.738  -6.591  -2.186 1.00 . A A .  51 GLU C    1 1 
        3  6064 1 1  51 GLU CA   C 240.106  -6.298  -3.539 1.00 . A A .  51 GLU CA   1 1 
        3  6065 1 1  51 GLU CB   C 241.121  -5.598  -4.441 1.00 . A A .  51 GLU CB   1 1 
        3  6066 1 1  51 GLU CD   C 242.768  -6.255  -6.240 1.00 . A A .  51 GLU CD   1 1 
        3  6067 1 1  51 GLU CG   C 242.309  -6.470  -4.812 1.00 . A A .  51 GLU CG   1 1 
        3  6068 1 1  51 GLU H    H 239.013  -4.572  -3.029 1.00 . A A .  51 GLU H    1 1 
        3  6069 1 1  51 GLU HA   H 239.810  -7.229  -3.998 1.00 . A A .  51 GLU HA   1 1 
        3  6070 1 1  51 GLU HB2  H 240.630  -5.290  -5.350 1.00 . A A .  51 GLU HB2  1 1 
        3  6071 1 1  51 GLU HB3  H 241.492  -4.724  -3.931 1.00 . A A .  51 GLU HB3  1 1 
        3  6072 1 1  51 GLU HG2  H 243.128  -6.239  -4.147 1.00 . A A .  51 GLU HG2  1 1 
        3  6073 1 1  51 GLU HG3  H 242.030  -7.506  -4.691 1.00 . A A .  51 GLU HG3  1 1 
        3  6074 1 1  51 GLU N    N 238.919  -5.474  -3.388 1.00 . A A .  51 GLU N    1 1 
        3  6075 1 1  51 GLU O    O 240.773  -5.735  -1.303 1.00 . A A .  51 GLU O    1 1 
        3  6076 1 1  51 GLU OE1  O 242.258  -6.955  -7.140 1.00 . A A .  51 GLU OE1  1 1 
        3  6077 1 1  51 GLU OE2  O 243.637  -5.385  -6.460 1.00 . A A .  51 GLU OE2  1 1 
        3  6078 1 1  52 ASP C    C 243.252  -7.576  -0.652 1.00 . A A .  52 ASP C    1 1 
        3  6079 1 1  52 ASP CA   C 241.879  -8.227  -0.798 1.00 . A A .  52 ASP CA   1 1 
        3  6080 1 1  52 ASP CB   C 242.017  -9.750  -0.761 1.00 . A A .  52 ASP CB   1 1 
        3  6081 1 1  52 ASP CG   C 240.808 -10.426  -0.143 1.00 . A A .  52 ASP CG   1 1 
        3  6082 1 1  52 ASP H    H 241.178  -8.434  -2.784 1.00 . A A .  52 ASP H    1 1 
        3  6083 1 1  52 ASP HA   H 241.252  -7.910   0.022 1.00 . A A .  52 ASP HA   1 1 
        3  6084 1 1  52 ASP HB2  H 242.136 -10.119  -1.769 1.00 . A A .  52 ASP HB2  1 1 
        3  6085 1 1  52 ASP HB3  H 242.889 -10.012  -0.180 1.00 . A A .  52 ASP HB3  1 1 
        3  6086 1 1  52 ASP N    N 241.239  -7.806  -2.038 1.00 . A A .  52 ASP N    1 1 
        3  6087 1 1  52 ASP O    O 243.969  -7.397  -1.638 1.00 . A A .  52 ASP O    1 1 
        3  6088 1 1  52 ASP OD1  O 239.677 -10.145  -0.593 1.00 . A A .  52 ASP OD1  1 1 
        3  6089 1 1  52 ASP OD2  O 240.991 -11.235   0.790 1.00 . A A .  52 ASP OD2  1 1 
        3  6090 1 1  53 PRO C    C 246.108  -7.376   0.299 1.00 . A A .  53 PRO C    1 1 
        3  6091 1 1  53 PRO CA   C 244.934  -6.566   0.841 1.00 . A A .  53 PRO CA   1 1 
        3  6092 1 1  53 PRO CB   C 244.998  -6.493   2.369 1.00 . A A .  53 PRO CB   1 1 
        3  6093 1 1  53 PRO CD   C 242.849  -7.373   1.814 1.00 . A A .  53 PRO CD   1 1 
        3  6094 1 1  53 PRO CG   C 243.576  -6.514   2.810 1.00 . A A .  53 PRO CG   1 1 
        3  6095 1 1  53 PRO HA   H 244.970  -5.568   0.429 1.00 . A A .  53 PRO HA   1 1 
        3  6096 1 1  53 PRO HB2  H 245.544  -7.342   2.750 1.00 . A A .  53 PRO HB2  1 1 
        3  6097 1 1  53 PRO HB3  H 245.489  -5.579   2.668 1.00 . A A .  53 PRO HB3  1 1 
        3  6098 1 1  53 PRO HD2  H 242.848  -8.405   2.134 1.00 . A A .  53 PRO HD2  1 1 
        3  6099 1 1  53 PRO HD3  H 241.839  -7.017   1.675 1.00 . A A .  53 PRO HD3  1 1 
        3  6100 1 1  53 PRO HG2  H 243.504  -6.943   3.798 1.00 . A A .  53 PRO HG2  1 1 
        3  6101 1 1  53 PRO HG3  H 243.174  -5.511   2.804 1.00 . A A .  53 PRO HG3  1 1 
        3  6102 1 1  53 PRO N    N 243.640  -7.205   0.580 1.00 . A A .  53 PRO N    1 1 
        3  6103 1 1  53 PRO O    O 246.944  -6.857  -0.439 1.00 . A A .  53 PRO O    1 1 
        3  6104 1 1  54 ARG C    C 247.279  -9.628  -1.292 1.00 . A A .  54 ARG C    1 1 
        3  6105 1 1  54 ARG CA   C 247.239  -9.530   0.230 1.00 . A A .  54 ARG CA   1 1 
        3  6106 1 1  54 ARG CB   C 247.065 -10.924   0.840 1.00 . A A .  54 ARG CB   1 1 
        3  6107 1 1  54 ARG CD   C 249.476 -11.627   0.895 1.00 . A A .  54 ARG CD   1 1 
        3  6108 1 1  54 ARG CG   C 248.090 -11.938   0.358 1.00 . A A .  54 ARG CG   1 1 
        3  6109 1 1  54 ARG CZ   C 250.185 -13.677   2.065 1.00 . A A .  54 ARG CZ   1 1 
        3  6110 1 1  54 ARG H    H 245.471  -9.005   1.266 1.00 . A A .  54 ARG H    1 1 
        3  6111 1 1  54 ARG HA   H 248.173  -9.112   0.575 1.00 . A A .  54 ARG HA   1 1 
        3  6112 1 1  54 ARG HB2  H 247.145 -10.847   1.914 1.00 . A A .  54 ARG HB2  1 1 
        3  6113 1 1  54 ARG HB3  H 246.081 -11.292   0.590 1.00 . A A .  54 ARG HB3  1 1 
        3  6114 1 1  54 ARG HD2  H 250.204 -11.854   0.129 1.00 . A A .  54 ARG HD2  1 1 
        3  6115 1 1  54 ARG HD3  H 249.527 -10.576   1.138 1.00 . A A .  54 ARG HD3  1 1 
        3  6116 1 1  54 ARG HE   H 249.699 -11.960   2.958 1.00 . A A .  54 ARG HE   1 1 
        3  6117 1 1  54 ARG HG2  H 247.796 -12.921   0.695 1.00 . A A .  54 ARG HG2  1 1 
        3  6118 1 1  54 ARG HG3  H 248.118 -11.920  -0.722 1.00 . A A .  54 ARG HG3  1 1 
        3  6119 1 1  54 ARG HH11 H 250.119 -13.843   0.050 1.00 . A A .  54 ARG HH11 1 1 
        3  6120 1 1  54 ARG HH12 H 250.617 -15.269   0.897 1.00 . A A .  54 ARG HH12 1 1 
        3  6121 1 1  54 ARG HH21 H 250.352 -13.835   4.073 1.00 . A A .  54 ARG HH21 1 1 
        3  6122 1 1  54 ARG HH22 H 250.749 -15.266   3.180 1.00 . A A .  54 ARG HH22 1 1 
        3  6123 1 1  54 ARG N    N 246.165  -8.650   0.674 1.00 . A A .  54 ARG N    1 1 
        3  6124 1 1  54 ARG NE   N 249.789 -12.406   2.091 1.00 . A A .  54 ARG NE   1 1 
        3  6125 1 1  54 ARG NH1  N 250.318 -14.315   0.909 1.00 . A A .  54 ARG NH1  1 1 
        3  6126 1 1  54 ARG NH2  N 250.450 -14.312   3.199 1.00 . A A .  54 ARG NH2  1 1 
        3  6127 1 1  54 ARG O    O 248.333  -9.867  -1.876 1.00 . A A .  54 ARG O    1 1 
        3  6128 1 1  55 ASN C    C 246.424  -8.174  -4.006 1.00 . A A .  55 ASN C    1 1 
        3  6129 1 1  55 ASN CA   C 246.047  -9.510  -3.383 1.00 . A A .  55 ASN CA   1 1 
        3  6130 1 1  55 ASN CB   C 244.638  -9.914  -3.820 1.00 . A A .  55 ASN CB   1 1 
        3  6131 1 1  55 ASN CG   C 244.338 -11.371  -3.530 1.00 . A A .  55 ASN CG   1 1 
        3  6132 1 1  55 ASN H    H 245.320  -9.247  -1.413 1.00 . A A .  55 ASN H    1 1 
        3  6133 1 1  55 ASN HA   H 246.750 -10.259  -3.720 1.00 . A A .  55 ASN HA   1 1 
        3  6134 1 1  55 ASN HB2  H 243.917  -9.306  -3.295 1.00 . A A .  55 ASN HB2  1 1 
        3  6135 1 1  55 ASN HB3  H 244.536  -9.749  -4.883 1.00 . A A .  55 ASN HB3  1 1 
        3  6136 1 1  55 ASN HD21 H 244.198 -10.980  -1.586 1.00 . A A .  55 ASN HD21 1 1 
        3  6137 1 1  55 ASN HD22 H 243.944 -12.628  -2.041 1.00 . A A .  55 ASN HD22 1 1 
        3  6138 1 1  55 ASN N    N 246.129  -9.440  -1.929 1.00 . A A .  55 ASN N    1 1 
        3  6139 1 1  55 ASN ND2  N 244.140 -11.692  -2.257 1.00 . A A .  55 ASN ND2  1 1 
        3  6140 1 1  55 ASN O    O 247.236  -8.115  -4.929 1.00 . A A .  55 ASN O    1 1 
        3  6141 1 1  55 ASN OD1  O 244.284 -12.199  -4.440 1.00 . A A .  55 ASN OD1  1 1 
        3  6142 1 1  56 ALA C    C 247.609  -5.455  -3.855 1.00 . A A .  56 ALA C    1 1 
        3  6143 1 1  56 ALA CA   C 246.124  -5.766  -3.991 1.00 . A A .  56 ALA CA   1 1 
        3  6144 1 1  56 ALA CB   C 245.287  -4.730  -3.254 1.00 . A A .  56 ALA CB   1 1 
        3  6145 1 1  56 ALA H    H 245.204  -7.211  -2.749 1.00 . A A .  56 ALA H    1 1 
        3  6146 1 1  56 ALA HA   H 245.855  -5.737  -5.035 1.00 . A A .  56 ALA HA   1 1 
        3  6147 1 1  56 ALA HB1  H 245.260  -4.971  -2.202 1.00 . A A .  56 ALA HB1  1 1 
        3  6148 1 1  56 ALA HB2  H 244.282  -4.731  -3.649 1.00 . A A .  56 ALA HB2  1 1 
        3  6149 1 1  56 ALA HB3  H 245.725  -3.752  -3.388 1.00 . A A .  56 ALA HB3  1 1 
        3  6150 1 1  56 ALA N    N 245.837  -7.101  -3.489 1.00 . A A .  56 ALA N    1 1 
        3  6151 1 1  56 ALA O    O 248.185  -4.748  -4.680 1.00 . A A .  56 ALA O    1 1 
        3  6152 1 1  57 ALA C    C 250.470  -6.585  -3.579 1.00 . A A .  57 ALA C    1 1 
        3  6153 1 1  57 ALA CA   C 249.647  -5.803  -2.568 1.00 . A A .  57 ALA CA   1 1 
        3  6154 1 1  57 ALA CB   C 250.008  -6.220  -1.148 1.00 . A A .  57 ALA CB   1 1 
        3  6155 1 1  57 ALA H    H 247.713  -6.568  -2.196 1.00 . A A .  57 ALA H    1 1 
        3  6156 1 1  57 ALA HA   H 249.862  -4.748  -2.679 1.00 . A A .  57 ALA HA   1 1 
        3  6157 1 1  57 ALA HB1  H 250.270  -5.345  -0.571 1.00 . A A .  57 ALA HB1  1 1 
        3  6158 1 1  57 ALA HB2  H 250.848  -6.899  -1.174 1.00 . A A .  57 ALA HB2  1 1 
        3  6159 1 1  57 ALA HB3  H 249.163  -6.712  -0.691 1.00 . A A .  57 ALA HB3  1 1 
        3  6160 1 1  57 ALA N    N 248.226  -6.005  -2.811 1.00 . A A .  57 ALA N    1 1 
        3  6161 1 1  57 ALA O    O 251.323  -6.026  -4.270 1.00 . A A .  57 ALA O    1 1 
        3  6162 1 1  58 ILE C    C 250.739  -8.204  -6.036 1.00 . A A .  58 ILE C    1 1 
        3  6163 1 1  58 ILE CA   C 250.898  -8.742  -4.618 1.00 . A A .  58 ILE CA   1 1 
        3  6164 1 1  58 ILE CB   C 250.381 -10.196  -4.553 1.00 . A A .  58 ILE CB   1 1 
        3  6165 1 1  58 ILE CD1  C 249.727 -11.963  -2.840 1.00 . A A .  58 ILE CD1  1 1 
        3  6166 1 1  58 ILE CG1  C 250.628 -10.791  -3.164 1.00 . A A .  58 ILE CG1  1 1 
        3  6167 1 1  58 ILE CG2  C 251.045 -11.052  -5.623 1.00 . A A .  58 ILE CG2  1 1 
        3  6168 1 1  58 ILE H    H 249.497  -8.268  -3.107 1.00 . A A .  58 ILE H    1 1 
        3  6169 1 1  58 ILE HA   H 251.944  -8.734  -4.359 1.00 . A A .  58 ILE HA   1 1 
        3  6170 1 1  58 ILE HB   H 249.316 -10.184  -4.745 1.00 . A A .  58 ILE HB   1 1 
        3  6171 1 1  58 ILE HD11 H 249.797 -12.190  -1.786 1.00 . A A .  58 ILE HD11 1 1 
        3  6172 1 1  58 ILE HD12 H 250.033 -12.823  -3.416 1.00 . A A .  58 ILE HD12 1 1 
        3  6173 1 1  58 ILE HD13 H 248.705 -11.710  -3.086 1.00 . A A .  58 ILE HD13 1 1 
        3  6174 1 1  58 ILE HG12 H 251.651 -11.133  -3.098 1.00 . A A .  58 ILE HG12 1 1 
        3  6175 1 1  58 ILE HG13 H 250.461 -10.027  -2.418 1.00 . A A .  58 ILE HG13 1 1 
        3  6176 1 1  58 ILE HG21 H 250.653 -12.057  -5.576 1.00 . A A .  58 ILE HG21 1 1 
        3  6177 1 1  58 ILE HG22 H 252.111 -11.072  -5.457 1.00 . A A .  58 ILE HG22 1 1 
        3  6178 1 1  58 ILE HG23 H 250.841 -10.631  -6.597 1.00 . A A .  58 ILE HG23 1 1 
        3  6179 1 1  58 ILE N    N 250.196  -7.883  -3.676 1.00 . A A .  58 ILE N    1 1 
        3  6180 1 1  58 ILE O    O 251.614  -8.378  -6.883 1.00 . A A .  58 ILE O    1 1 
        3  6181 1 1  59 ARG C    C 250.042  -5.610  -7.697 1.00 . A A .  59 ARG C    1 1 
        3  6182 1 1  59 ARG CA   C 249.334  -6.945  -7.569 1.00 . A A .  59 ARG CA   1 1 
        3  6183 1 1  59 ARG CB   C 247.833  -6.725  -7.712 1.00 . A A .  59 ARG CB   1 1 
        3  6184 1 1  59 ARG CD   C 246.003  -7.341  -9.313 1.00 . A A .  59 ARG CD   1 1 
        3  6185 1 1  59 ARG CG   C 247.359  -6.673  -9.150 1.00 . A A .  59 ARG CG   1 1 
        3  6186 1 1  59 ARG CZ   C 244.384  -5.537  -9.762 1.00 . A A .  59 ARG CZ   1 1 
        3  6187 1 1  59 ARG H    H 248.969  -7.422  -5.545 1.00 . A A .  59 ARG H    1 1 
        3  6188 1 1  59 ARG HA   H 249.679  -7.616  -8.341 1.00 . A A .  59 ARG HA   1 1 
        3  6189 1 1  59 ARG HB2  H 247.318  -7.521  -7.206 1.00 . A A .  59 ARG HB2  1 1 
        3  6190 1 1  59 ARG HB3  H 247.575  -5.787  -7.239 1.00 . A A .  59 ARG HB3  1 1 
        3  6191 1 1  59 ARG HD2  H 245.883  -7.637 -10.346 1.00 . A A .  59 ARG HD2  1 1 
        3  6192 1 1  59 ARG HD3  H 245.969  -8.217  -8.683 1.00 . A A .  59 ARG HD3  1 1 
        3  6193 1 1  59 ARG HE   H 244.534  -6.537  -8.042 1.00 . A A .  59 ARG HE   1 1 
        3  6194 1 1  59 ARG HG2  H 247.281  -5.640  -9.451 1.00 . A A .  59 ARG HG2  1 1 
        3  6195 1 1  59 ARG HG3  H 248.079  -7.180  -9.773 1.00 . A A .  59 ARG HG3  1 1 
        3  6196 1 1  59 ARG HH11 H 245.623  -5.949 -11.308 1.00 . A A .  59 ARG HH11 1 1 
        3  6197 1 1  59 ARG HH12 H 244.468  -4.693 -11.597 1.00 . A A .  59 ARG HH12 1 1 
        3  6198 1 1  59 ARG HH21 H 243.016  -4.889  -8.424 1.00 . A A .  59 ARG HH21 1 1 
        3  6199 1 1  59 ARG HH22 H 242.988  -4.089  -9.960 1.00 . A A .  59 ARG HH22 1 1 
        3  6200 1 1  59 ARG N    N 249.620  -7.535  -6.271 1.00 . A A .  59 ARG N    1 1 
        3  6201 1 1  59 ARG NE   N 244.905  -6.449  -8.946 1.00 . A A .  59 ARG NE   1 1 
        3  6202 1 1  59 ARG NH1  N 244.864  -5.380 -10.990 1.00 . A A .  59 ARG NH1  1 1 
        3  6203 1 1  59 ARG NH2  N 243.380  -4.776  -9.349 1.00 . A A .  59 ARG NH2  1 1 
        3  6204 1 1  59 ARG O    O 250.777  -5.355  -8.650 1.00 . A A .  59 ARG O    1 1 
        3  6205 1 1  60 GLU C    C 251.893  -3.476  -6.869 1.00 . A A .  60 GLU C    1 1 
        3  6206 1 1  60 GLU CA   C 250.383  -3.428  -6.656 1.00 . A A .  60 GLU CA   1 1 
        3  6207 1 1  60 GLU CB   C 250.071  -2.770  -5.310 1.00 . A A .  60 GLU CB   1 1 
        3  6208 1 1  60 GLU CD   C 248.721  -0.930  -6.395 1.00 . A A .  60 GLU CD   1 1 
        3  6209 1 1  60 GLU CG   C 248.770  -1.982  -5.305 1.00 . A A .  60 GLU CG   1 1 
        3  6210 1 1  60 GLU H    H 249.193  -5.056  -5.992 1.00 . A A .  60 GLU H    1 1 
        3  6211 1 1  60 GLU HA   H 249.939  -2.840  -7.444 1.00 . A A .  60 GLU HA   1 1 
        3  6212 1 1  60 GLU HB2  H 250.006  -3.537  -4.554 1.00 . A A .  60 GLU HB2  1 1 
        3  6213 1 1  60 GLU HB3  H 250.875  -2.096  -5.056 1.00 . A A .  60 GLU HB3  1 1 
        3  6214 1 1  60 GLU HG2  H 247.949  -2.668  -5.451 1.00 . A A .  60 GLU HG2  1 1 
        3  6215 1 1  60 GLU HG3  H 248.663  -1.494  -4.347 1.00 . A A .  60 GLU HG3  1 1 
        3  6216 1 1  60 GLU N    N 249.796  -4.766  -6.710 1.00 . A A .  60 GLU N    1 1 
        3  6217 1 1  60 GLU O    O 252.448  -2.680  -7.627 1.00 . A A .  60 GLU O    1 1 
        3  6218 1 1  60 GLU OE1  O 249.794  -0.407  -6.763 1.00 . A A .  60 GLU OE1  1 1 
        3  6219 1 1  60 GLU OE2  O 247.610  -0.628  -6.879 1.00 . A A .  60 GLU OE2  1 1 
        3  6220 1 1  61 LEU C    C 254.404  -4.757  -7.768 1.00 . A A .  61 LEU C    1 1 
        3  6221 1 1  61 LEU CA   C 253.996  -4.566  -6.314 1.00 . A A .  61 LEU CA   1 1 
        3  6222 1 1  61 LEU CB   C 254.467  -5.738  -5.444 1.00 . A A .  61 LEU CB   1 1 
        3  6223 1 1  61 LEU CD1  C 256.946  -5.638  -5.816 1.00 . A A .  61 LEU CD1  1 1 
        3  6224 1 1  61 LEU CD2  C 255.866  -7.798  -5.164 1.00 . A A .  61 LEU CD2  1 1 
        3  6225 1 1  61 LEU CG   C 255.701  -6.500  -5.940 1.00 . A A .  61 LEU CG   1 1 
        3  6226 1 1  61 LEU H    H 252.053  -5.019  -5.609 1.00 . A A .  61 LEU H    1 1 
        3  6227 1 1  61 LEU HA   H 254.447  -3.657  -5.956 1.00 . A A .  61 LEU HA   1 1 
        3  6228 1 1  61 LEU HB2  H 254.690  -5.350  -4.463 1.00 . A A .  61 LEU HB2  1 1 
        3  6229 1 1  61 LEU HB3  H 253.651  -6.441  -5.355 1.00 . A A .  61 LEU HB3  1 1 
        3  6230 1 1  61 LEU HD11 H 257.307  -5.385  -6.803 1.00 . A A .  61 LEU HD11 1 1 
        3  6231 1 1  61 LEU HD12 H 257.711  -6.182  -5.283 1.00 . A A .  61 LEU HD12 1 1 
        3  6232 1 1  61 LEU HD13 H 256.707  -4.732  -5.279 1.00 . A A .  61 LEU HD13 1 1 
        3  6233 1 1  61 LEU HD21 H 256.561  -7.646  -4.352 1.00 . A A .  61 LEU HD21 1 1 
        3  6234 1 1  61 LEU HD22 H 256.243  -8.566  -5.823 1.00 . A A .  61 LEU HD22 1 1 
        3  6235 1 1  61 LEU HD23 H 254.908  -8.104  -4.766 1.00 . A A .  61 LEU HD23 1 1 
        3  6236 1 1  61 LEU HG   H 255.568  -6.748  -6.984 1.00 . A A .  61 LEU HG   1 1 
        3  6237 1 1  61 LEU N    N 252.550  -4.413  -6.198 1.00 . A A .  61 LEU N    1 1 
        3  6238 1 1  61 LEU O    O 255.208  -3.995  -8.304 1.00 . A A .  61 LEU O    1 1 
        3  6239 1 1  62 ARG C    C 253.722  -4.847 -10.680 1.00 . A A .  62 ARG C    1 1 
        3  6240 1 1  62 ARG CA   C 254.124  -6.037  -9.805 1.00 . A A .  62 ARG CA   1 1 
        3  6241 1 1  62 ARG CB   C 253.386  -7.301 -10.262 1.00 . A A .  62 ARG CB   1 1 
        3  6242 1 1  62 ARG CD   C 252.793  -8.865 -12.138 1.00 . A A .  62 ARG CD   1 1 
        3  6243 1 1  62 ARG CG   C 253.524  -7.590 -11.749 1.00 . A A .  62 ARG CG   1 1 
        3  6244 1 1  62 ARG CZ   C 250.451  -9.581 -12.415 1.00 . A A .  62 ARG CZ   1 1 
        3  6245 1 1  62 ARG H    H 253.188  -6.332  -7.931 1.00 . A A .  62 ARG H    1 1 
        3  6246 1 1  62 ARG HA   H 255.187  -6.197  -9.899 1.00 . A A .  62 ARG HA   1 1 
        3  6247 1 1  62 ARG HB2  H 253.776  -8.147  -9.716 1.00 . A A .  62 ARG HB2  1 1 
        3  6248 1 1  62 ARG HB3  H 252.336  -7.191 -10.035 1.00 . A A .  62 ARG HB3  1 1 
        3  6249 1 1  62 ARG HD2  H 252.933  -9.036 -13.194 1.00 . A A .  62 ARG HD2  1 1 
        3  6250 1 1  62 ARG HD3  H 253.216  -9.690 -11.582 1.00 . A A .  62 ARG HD3  1 1 
        3  6251 1 1  62 ARG HE   H 251.062  -8.108 -11.216 1.00 . A A .  62 ARG HE   1 1 
        3  6252 1 1  62 ARG HG2  H 253.108  -6.764 -12.307 1.00 . A A .  62 ARG HG2  1 1 
        3  6253 1 1  62 ARG HG3  H 254.572  -7.697 -11.989 1.00 . A A .  62 ARG HG3  1 1 
        3  6254 1 1  62 ARG HH11 H 251.783 -10.626 -13.522 1.00 . A A .  62 ARG HH11 1 1 
        3  6255 1 1  62 ARG HH12 H 250.130 -11.108 -13.702 1.00 . A A .  62 ARG HH12 1 1 
        3  6256 1 1  62 ARG HH21 H 248.887  -8.741 -11.449 1.00 . A A .  62 ARG HH21 1 1 
        3  6257 1 1  62 ARG HH22 H 248.485 -10.038 -12.525 1.00 . A A .  62 ARG HH22 1 1 
        3  6258 1 1  62 ARG N    N 253.831  -5.765  -8.407 1.00 . A A .  62 ARG N    1 1 
        3  6259 1 1  62 ARG NE   N 251.361  -8.787 -11.855 1.00 . A A .  62 ARG NE   1 1 
        3  6260 1 1  62 ARG NH1  N 250.818 -10.514 -13.284 1.00 . A A .  62 ARG NH1  1 1 
        3  6261 1 1  62 ARG NH2  N 249.170  -9.442 -12.104 1.00 . A A .  62 ARG NH2  1 1 
        3  6262 1 1  62 ARG O    O 254.076  -4.780 -11.856 1.00 . A A .  62 ARG O    1 1 
        3  6263 1 1  63 GLU C    C 253.513  -1.576 -10.702 1.00 . A A .  63 GLU C    1 1 
        3  6264 1 1  63 GLU CA   C 252.532  -2.737 -10.847 1.00 . A A .  63 GLU CA   1 1 
        3  6265 1 1  63 GLU CB   C 251.138  -2.306 -10.384 1.00 . A A .  63 GLU CB   1 1 
        3  6266 1 1  63 GLU CD   C 248.642  -2.469 -10.733 1.00 . A A .  63 GLU CD   1 1 
        3  6267 1 1  63 GLU CG   C 250.010  -2.959 -11.166 1.00 . A A .  63 GLU CG   1 1 
        3  6268 1 1  63 GLU H    H 252.709  -4.008  -9.164 1.00 . A A .  63 GLU H    1 1 
        3  6269 1 1  63 GLU HA   H 252.483  -3.015 -11.889 1.00 . A A .  63 GLU HA   1 1 
        3  6270 1 1  63 GLU HB2  H 251.022  -2.563  -9.342 1.00 . A A .  63 GLU HB2  1 1 
        3  6271 1 1  63 GLU HB3  H 251.050  -1.234 -10.495 1.00 . A A .  63 GLU HB3  1 1 
        3  6272 1 1  63 GLU HG2  H 250.140  -2.737 -12.214 1.00 . A A .  63 GLU HG2  1 1 
        3  6273 1 1  63 GLU HG3  H 250.057  -4.028 -11.016 1.00 . A A .  63 GLU HG3  1 1 
        3  6274 1 1  63 GLU N    N 252.971  -3.910 -10.105 1.00 . A A .  63 GLU N    1 1 
        3  6275 1 1  63 GLU O    O 253.750  -0.831 -11.652 1.00 . A A .  63 GLU O    1 1 
        3  6276 1 1  63 GLU OE1  O 248.456  -1.238 -10.632 1.00 . A A .  63 GLU OE1  1 1 
        3  6277 1 1  63 GLU OE2  O 247.755  -3.317 -10.498 1.00 . A A .  63 GLU OE2  1 1 
        3  6278 1 1  64 GLU C    C 256.445  -0.734  -9.509 1.00 . A A .  64 GLU C    1 1 
        3  6279 1 1  64 GLU CA   C 255.001  -0.327  -9.231 1.00 . A A .  64 GLU CA   1 1 
        3  6280 1 1  64 GLU CB   C 254.862   0.135  -7.780 1.00 . A A .  64 GLU CB   1 1 
        3  6281 1 1  64 GLU CD   C 253.378   2.144  -7.408 1.00 . A A .  64 GLU CD   1 1 
        3  6282 1 1  64 GLU CG   C 253.469   0.631  -7.429 1.00 . A A .  64 GLU CG   1 1 
        3  6283 1 1  64 GLU H    H 253.827  -2.031  -8.779 1.00 . A A .  64 GLU H    1 1 
        3  6284 1 1  64 GLU HA   H 254.743   0.495  -9.882 1.00 . A A .  64 GLU HA   1 1 
        3  6285 1 1  64 GLU HB2  H 255.102  -0.691  -7.128 1.00 . A A .  64 GLU HB2  1 1 
        3  6286 1 1  64 GLU HB3  H 255.563   0.938  -7.602 1.00 . A A .  64 GLU HB3  1 1 
        3  6287 1 1  64 GLU HG2  H 252.773   0.255  -8.163 1.00 . A A .  64 GLU HG2  1 1 
        3  6288 1 1  64 GLU HG3  H 253.202   0.253  -6.453 1.00 . A A .  64 GLU HG3  1 1 
        3  6289 1 1  64 GLU N    N 254.066  -1.415  -9.503 1.00 . A A .  64 GLU N    1 1 
        3  6290 1 1  64 GLU O    O 257.250   0.084  -9.956 1.00 . A A .  64 GLU O    1 1 
        3  6291 1 1  64 GLU OE1  O 253.582   2.767  -8.471 1.00 . A A .  64 GLU OE1  1 1 
        3  6292 1 1  64 GLU OE2  O 253.101   2.706  -6.327 1.00 . A A .  64 GLU OE2  1 1 
        3  6293 1 1  65 THR C    C 258.144  -3.621 -10.463 1.00 . A A .  65 THR C    1 1 
        3  6294 1 1  65 THR CA   C 258.132  -2.482  -9.453 1.00 . A A .  65 THR CA   1 1 
        3  6295 1 1  65 THR CB   C 258.732  -2.959  -8.136 1.00 . A A .  65 THR CB   1 1 
        3  6296 1 1  65 THR CG2  C 259.857  -2.079  -7.643 1.00 . A A .  65 THR CG2  1 1 
        3  6297 1 1  65 THR H    H 256.097  -2.605  -8.874 1.00 . A A .  65 THR H    1 1 
        3  6298 1 1  65 THR HA   H 258.729  -1.665  -9.836 1.00 . A A .  65 THR HA   1 1 
        3  6299 1 1  65 THR HB   H 259.124  -3.955  -8.274 1.00 . A A .  65 THR HB   1 1 
        3  6300 1 1  65 THR HG1  H 258.037  -3.602  -6.429 1.00 . A A .  65 THR HG1  1 1 
        3  6301 1 1  65 THR HG21 H 259.751  -1.922  -6.581 1.00 . A A .  65 THR HG21 1 1 
        3  6302 1 1  65 THR HG22 H 259.817  -1.128  -8.153 1.00 . A A .  65 THR HG22 1 1 
        3  6303 1 1  65 THR HG23 H 260.802  -2.557  -7.846 1.00 . A A .  65 THR HG23 1 1 
        3  6304 1 1  65 THR N    N 256.776  -1.991  -9.235 1.00 . A A .  65 THR N    1 1 
        3  6305 1 1  65 THR O    O 259.163  -3.896 -11.097 1.00 . A A .  65 THR O    1 1 
        3  6306 1 1  65 THR OG1  O 257.749  -3.006  -7.121 1.00 . A A .  65 THR OG1  1 1 
        3  6307 1 1  66 GLY C    C 257.601  -6.636 -11.033 1.00 . A A .  66 GLY C    1 1 
        3  6308 1 1  66 GLY CA   C 256.904  -5.383 -11.527 1.00 . A A .  66 GLY CA   1 1 
        3  6309 1 1  66 GLY H    H 256.234  -4.022 -10.066 1.00 . A A .  66 GLY H    1 1 
        3  6310 1 1  66 GLY HA2  H 255.861  -5.603 -11.681 1.00 . A A .  66 GLY HA2  1 1 
        3  6311 1 1  66 GLY HA3  H 257.341  -5.088 -12.468 1.00 . A A .  66 GLY HA3  1 1 
        3  6312 1 1  66 GLY N    N 257.008  -4.282 -10.601 1.00 . A A .  66 GLY N    1 1 
        3  6313 1 1  66 GLY O    O 257.728  -7.610 -11.776 1.00 . A A .  66 GLY O    1 1 
        3  6314 1 1  67 VAL C    C 257.823  -9.016  -9.293 1.00 . A A .  67 VAL C    1 1 
        3  6315 1 1  67 VAL CA   C 258.724  -7.786  -9.209 1.00 . A A .  67 VAL CA   1 1 
        3  6316 1 1  67 VAL CB   C 259.139  -7.541  -7.740 1.00 . A A .  67 VAL CB   1 1 
        3  6317 1 1  67 VAL CG1  C 259.476  -8.848  -7.035 1.00 . A A .  67 VAL CG1  1 1 
        3  6318 1 1  67 VAL CG2  C 260.319  -6.581  -7.677 1.00 . A A .  67 VAL CG2  1 1 
        3  6319 1 1  67 VAL H    H 257.916  -5.823  -9.222 1.00 . A A .  67 VAL H    1 1 
        3  6320 1 1  67 VAL HA   H 259.618  -7.968  -9.790 1.00 . A A .  67 VAL HA   1 1 
        3  6321 1 1  67 VAL HB   H 258.307  -7.086  -7.226 1.00 . A A .  67 VAL HB   1 1 
        3  6322 1 1  67 VAL HG11 H 260.261  -8.677  -6.314 1.00 . A A .  67 VAL HG11 1 1 
        3  6323 1 1  67 VAL HG12 H 259.807  -9.574  -7.762 1.00 . A A .  67 VAL HG12 1 1 
        3  6324 1 1  67 VAL HG13 H 258.597  -9.220  -6.529 1.00 . A A .  67 VAL HG13 1 1 
        3  6325 1 1  67 VAL HG21 H 260.978  -6.874  -6.874 1.00 . A A .  67 VAL HG21 1 1 
        3  6326 1 1  67 VAL HG22 H 259.958  -5.579  -7.501 1.00 . A A .  67 VAL HG22 1 1 
        3  6327 1 1  67 VAL HG23 H 260.857  -6.612  -8.614 1.00 . A A .  67 VAL HG23 1 1 
        3  6328 1 1  67 VAL N    N 258.049  -6.624  -9.777 1.00 . A A .  67 VAL N    1 1 
        3  6329 1 1  67 VAL O    O 256.807  -9.102  -8.604 1.00 . A A .  67 VAL O    1 1 
        3  6330 1 1  68 THR C    C 257.866 -12.274  -9.383 1.00 . A A .  68 THR C    1 1 
        3  6331 1 1  68 THR CA   C 257.417 -11.173 -10.338 1.00 . A A .  68 THR CA   1 1 
        3  6332 1 1  68 THR CB   C 257.532 -11.660 -11.783 1.00 . A A .  68 THR CB   1 1 
        3  6333 1 1  68 THR CG2  C 257.117 -10.618 -12.799 1.00 . A A .  68 THR CG2  1 1 
        3  6334 1 1  68 THR H    H 259.013  -9.826 -10.679 1.00 . A A .  68 THR H    1 1 
        3  6335 1 1  68 THR HA   H 256.384 -10.937 -10.132 1.00 . A A .  68 THR HA   1 1 
        3  6336 1 1  68 THR HB   H 256.895 -12.522 -11.914 1.00 . A A .  68 THR HB   1 1 
        3  6337 1 1  68 THR HG1  H 259.132 -12.752 -11.490 1.00 . A A .  68 THR HG1  1 1 
        3  6338 1 1  68 THR HG21 H 257.979 -10.036 -13.091 1.00 . A A .  68 THR HG21 1 1 
        3  6339 1 1  68 THR HG22 H 256.374  -9.967 -12.364 1.00 . A A .  68 THR HG22 1 1 
        3  6340 1 1  68 THR HG23 H 256.702 -11.108 -13.668 1.00 . A A .  68 THR HG23 1 1 
        3  6341 1 1  68 THR N    N 258.197  -9.956 -10.152 1.00 . A A .  68 THR N    1 1 
        3  6342 1 1  68 THR O    O 257.047 -13.053  -8.897 1.00 . A A .  68 THR O    1 1 
        3  6343 1 1  68 THR OG1  O 258.864 -12.042 -12.079 1.00 . A A .  68 THR OG1  1 1 
        3  6344 1 1  69 SER C    C 259.735 -12.861  -6.789 1.00 . A A .  69 SER C    1 1 
        3  6345 1 1  69 SER CA   C 259.704 -13.356  -8.229 1.00 . A A .  69 SER CA   1 1 
        3  6346 1 1  69 SER CB   C 261.106 -13.750  -8.658 1.00 . A A .  69 SER CB   1 1 
        3  6347 1 1  69 SER H    H 259.778 -11.697  -9.537 1.00 . A A .  69 SER H    1 1 
        3  6348 1 1  69 SER HA   H 259.062 -14.221  -8.286 1.00 . A A .  69 SER HA   1 1 
        3  6349 1 1  69 SER HB2  H 261.813 -13.127  -8.143 1.00 . A A .  69 SER HB2  1 1 
        3  6350 1 1  69 SER HB3  H 261.277 -14.783  -8.399 1.00 . A A .  69 SER HB3  1 1 
        3  6351 1 1  69 SER HG   H 261.549 -12.693 -10.248 1.00 . A A .  69 SER HG   1 1 
        3  6352 1 1  69 SER N    N 259.167 -12.340  -9.120 1.00 . A A .  69 SER N    1 1 
        3  6353 1 1  69 SER O    O 260.789 -12.507  -6.259 1.00 . A A .  69 SER O    1 1 
        3  6354 1 1  69 SER OG   O 261.279 -13.595 -10.057 1.00 . A A .  69 SER OG   1 1 
        3  6355 1 1  70 ALA C    C 257.303 -13.147  -4.089 1.00 . A A .  70 ALA C    1 1 
        3  6356 1 1  70 ALA CA   C 258.444 -12.413  -4.782 1.00 . A A .  70 ALA CA   1 1 
        3  6357 1 1  70 ALA CB   C 258.234 -10.906  -4.707 1.00 . A A .  70 ALA CB   1 1 
        3  6358 1 1  70 ALA H    H 257.784 -13.151  -6.649 1.00 . A A .  70 ALA H    1 1 
        3  6359 1 1  70 ALA HA   H 259.369 -12.649  -4.274 1.00 . A A .  70 ALA HA   1 1 
        3  6360 1 1  70 ALA HB1  H 257.421 -10.622  -5.358 1.00 . A A .  70 ALA HB1  1 1 
        3  6361 1 1  70 ALA HB2  H 259.138 -10.403  -5.019 1.00 . A A .  70 ALA HB2  1 1 
        3  6362 1 1  70 ALA HB3  H 257.999 -10.624  -3.689 1.00 . A A .  70 ALA HB3  1 1 
        3  6363 1 1  70 ALA N    N 258.574 -12.849  -6.166 1.00 . A A .  70 ALA N    1 1 
        3  6364 1 1  70 ALA O    O 256.180 -13.187  -4.591 1.00 . A A .  70 ALA O    1 1 
        3  6365 1 1  71 GLU C    C 256.430 -13.809  -0.798 1.00 . A A .  71 GLU C    1 1 
        3  6366 1 1  71 GLU CA   C 256.607 -14.453  -2.159 1.00 . A A .  71 GLU CA   1 1 
        3  6367 1 1  71 GLU CB   C 257.019 -15.916  -1.992 1.00 . A A .  71 GLU CB   1 1 
        3  6368 1 1  71 GLU CD   C 258.919 -17.581  -1.959 1.00 . A A .  71 GLU CD   1 1 
        3  6369 1 1  71 GLU CG   C 258.519 -16.122  -1.858 1.00 . A A .  71 GLU CG   1 1 
        3  6370 1 1  71 GLU H    H 258.509 -13.649  -2.585 1.00 . A A .  71 GLU H    1 1 
        3  6371 1 1  71 GLU HA   H 255.669 -14.408  -2.692 1.00 . A A .  71 GLU HA   1 1 
        3  6372 1 1  71 GLU HB2  H 256.545 -16.312  -1.106 1.00 . A A .  71 GLU HB2  1 1 
        3  6373 1 1  71 GLU HB3  H 256.675 -16.471  -2.849 1.00 . A A .  71 GLU HB3  1 1 
        3  6374 1 1  71 GLU HG2  H 259.016 -15.575  -2.644 1.00 . A A .  71 GLU HG2  1 1 
        3  6375 1 1  71 GLU HG3  H 258.837 -15.742  -0.898 1.00 . A A .  71 GLU HG3  1 1 
        3  6376 1 1  71 GLU N    N 257.599 -13.723  -2.932 1.00 . A A .  71 GLU N    1 1 
        3  6377 1 1  71 GLU O    O 257.372 -13.252  -0.244 1.00 . A A .  71 GLU O    1 1 
        3  6378 1 1  71 GLU OE1  O 258.326 -18.303  -2.788 1.00 . A A .  71 GLU OE1  1 1 
        3  6379 1 1  71 GLU OE2  O 259.826 -18.002  -1.211 1.00 . A A .  71 GLU OE2  1 1 
        3  6380 1 1  72 VAL C    C 255.444 -14.162   2.168 1.00 . A A .  72 VAL C    1 1 
        3  6381 1 1  72 VAL CA   C 254.939 -13.285   1.034 1.00 . A A .  72 VAL CA   1 1 
        3  6382 1 1  72 VAL CB   C 253.428 -13.000   1.218 1.00 . A A .  72 VAL CB   1 1 
        3  6383 1 1  72 VAL CG1  C 253.083 -12.743   2.681 1.00 . A A .  72 VAL CG1  1 1 
        3  6384 1 1  72 VAL CG2  C 253.005 -11.816   0.366 1.00 . A A .  72 VAL CG2  1 1 
        3  6385 1 1  72 VAL H    H 254.511 -14.337  -0.759 1.00 . A A .  72 VAL H    1 1 
        3  6386 1 1  72 VAL HA   H 255.471 -12.345   1.080 1.00 . A A .  72 VAL HA   1 1 
        3  6387 1 1  72 VAL HB   H 252.876 -13.867   0.888 1.00 . A A .  72 VAL HB   1 1 
        3  6388 1 1  72 VAL HG11 H 253.867 -12.158   3.139 1.00 . A A .  72 VAL HG11 1 1 
        3  6389 1 1  72 VAL HG12 H 252.987 -13.686   3.200 1.00 . A A .  72 VAL HG12 1 1 
        3  6390 1 1  72 VAL HG13 H 252.148 -12.201   2.743 1.00 . A A .  72 VAL HG13 1 1 
        3  6391 1 1  72 VAL HG21 H 253.751 -11.038   0.441 1.00 . A A .  72 VAL HG21 1 1 
        3  6392 1 1  72 VAL HG22 H 252.057 -11.438   0.719 1.00 . A A .  72 VAL HG22 1 1 
        3  6393 1 1  72 VAL HG23 H 252.909 -12.126  -0.665 1.00 . A A .  72 VAL HG23 1 1 
        3  6394 1 1  72 VAL N    N 255.223 -13.880  -0.266 1.00 . A A .  72 VAL N    1 1 
        3  6395 1 1  72 VAL O    O 255.083 -15.334   2.281 1.00 . A A .  72 VAL O    1 1 
        3  6396 1 1  73 ILE C    C 256.218 -13.804   5.443 1.00 . A A .  73 ILE C    1 1 
        3  6397 1 1  73 ILE CA   C 256.860 -14.271   4.143 1.00 . A A .  73 ILE CA   1 1 
        3  6398 1 1  73 ILE CB   C 258.380 -14.041   4.235 1.00 . A A .  73 ILE CB   1 1 
        3  6399 1 1  73 ILE CD1  C 258.810 -14.976   1.918 1.00 . A A .  73 ILE CD1  1 1 
        3  6400 1 1  73 ILE CG1  C 258.968 -13.795   2.849 1.00 . A A .  73 ILE CG1  1 1 
        3  6401 1 1  73 ILE CG2  C 259.061 -15.234   4.884 1.00 . A A .  73 ILE CG2  1 1 
        3  6402 1 1  73 ILE H    H 256.529 -12.633   2.850 1.00 . A A .  73 ILE H    1 1 
        3  6403 1 1  73 ILE HA   H 256.679 -15.329   4.016 1.00 . A A .  73 ILE HA   1 1 
        3  6404 1 1  73 ILE HB   H 258.556 -13.174   4.854 1.00 . A A .  73 ILE HB   1 1 
        3  6405 1 1  73 ILE HD11 H 258.639 -14.623   0.912 1.00 . A A .  73 ILE HD11 1 1 
        3  6406 1 1  73 ILE HD12 H 257.970 -15.577   2.236 1.00 . A A .  73 ILE HD12 1 1 
        3  6407 1 1  73 ILE HD13 H 259.708 -15.575   1.939 1.00 . A A .  73 ILE HD13 1 1 
        3  6408 1 1  73 ILE HG12 H 258.474 -12.947   2.400 1.00 . A A .  73 ILE HG12 1 1 
        3  6409 1 1  73 ILE HG13 H 260.021 -13.582   2.949 1.00 . A A .  73 ILE HG13 1 1 
        3  6410 1 1  73 ILE HG21 H 259.589 -15.799   4.128 1.00 . A A .  73 ILE HG21 1 1 
        3  6411 1 1  73 ILE HG22 H 258.319 -15.863   5.353 1.00 . A A .  73 ILE HG22 1 1 
        3  6412 1 1  73 ILE HG23 H 259.762 -14.887   5.628 1.00 . A A .  73 ILE HG23 1 1 
        3  6413 1 1  73 ILE N    N 256.286 -13.571   3.004 1.00 . A A .  73 ILE N    1 1 
        3  6414 1 1  73 ILE O    O 256.291 -14.493   6.461 1.00 . A A .  73 ILE O    1 1 
        3  6415 1 1  74 ALA C    C 253.857 -11.084   6.241 1.00 . A A .  74 ALA C    1 1 
        3  6416 1 1  74 ALA CA   C 254.948 -12.086   6.598 1.00 . A A .  74 ALA CA   1 1 
        3  6417 1 1  74 ALA CB   C 255.980 -11.438   7.510 1.00 . A A .  74 ALA CB   1 1 
        3  6418 1 1  74 ALA H    H 255.567 -12.119   4.564 1.00 . A A .  74 ALA H    1 1 
        3  6419 1 1  74 ALA HA   H 254.500 -12.909   7.134 1.00 . A A .  74 ALA HA   1 1 
        3  6420 1 1  74 ALA HB1  H 255.553 -10.558   7.969 1.00 . A A .  74 ALA HB1  1 1 
        3  6421 1 1  74 ALA HB2  H 256.846 -11.159   6.934 1.00 . A A .  74 ALA HB2  1 1 
        3  6422 1 1  74 ALA HB3  H 256.269 -12.139   8.279 1.00 . A A .  74 ALA HB3  1 1 
        3  6423 1 1  74 ALA N    N 255.593 -12.630   5.407 1.00 . A A .  74 ALA N    1 1 
        3  6424 1 1  74 ALA O    O 253.802 -10.575   5.122 1.00 . A A .  74 ALA O    1 1 
        3  6425 1 1  75 GLU C    C 251.584  -9.179   8.352 1.00 . A A .  75 GLU C    1 1 
        3  6426 1 1  75 GLU CA   C 251.900  -9.871   7.028 1.00 . A A .  75 GLU CA   1 1 
        3  6427 1 1  75 GLU CB   C 250.661 -10.603   6.493 1.00 . A A .  75 GLU CB   1 1 
        3  6428 1 1  75 GLU CD   C 248.727 -10.292   8.091 1.00 . A A .  75 GLU CD   1 1 
        3  6429 1 1  75 GLU CG   C 249.346  -9.887   6.766 1.00 . A A .  75 GLU CG   1 1 
        3  6430 1 1  75 GLU H    H 253.098 -11.241   8.078 1.00 . A A .  75 GLU H    1 1 
        3  6431 1 1  75 GLU HA   H 252.216  -9.130   6.307 1.00 . A A .  75 GLU HA   1 1 
        3  6432 1 1  75 GLU HB2  H 250.763 -10.720   5.425 1.00 . A A .  75 GLU HB2  1 1 
        3  6433 1 1  75 GLU HB3  H 250.614 -11.581   6.949 1.00 . A A .  75 GLU HB3  1 1 
        3  6434 1 1  75 GLU HG2  H 249.525  -8.823   6.782 1.00 . A A .  75 GLU HG2  1 1 
        3  6435 1 1  75 GLU HG3  H 248.650 -10.123   5.976 1.00 . A A .  75 GLU HG3  1 1 
        3  6436 1 1  75 GLU N    N 252.993 -10.808   7.210 1.00 . A A .  75 GLU N    1 1 
        3  6437 1 1  75 GLU O    O 251.145  -9.820   9.306 1.00 . A A .  75 GLU O    1 1 
        3  6438 1 1  75 GLU OE1  O 248.269 -11.450   8.202 1.00 . A A .  75 GLU OE1  1 1 
        3  6439 1 1  75 GLU OE2  O 248.701  -9.454   9.016 1.00 . A A .  75 GLU OE2  1 1 
        3  6440 1 1  76 VAL C    C 250.074  -7.262  10.027 1.00 . A A .  76 VAL C    1 1 
        3  6441 1 1  76 VAL CA   C 251.543  -7.108   9.614 1.00 . A A .  76 VAL CA   1 1 
        3  6442 1 1  76 VAL CB   C 251.888  -5.610   9.419 1.00 . A A .  76 VAL CB   1 1 
        3  6443 1 1  76 VAL CG1  C 251.146  -4.742  10.416 1.00 . A A .  76 VAL CG1  1 1 
        3  6444 1 1  76 VAL CG2  C 253.382  -5.382   9.552 1.00 . A A .  76 VAL CG2  1 1 
        3  6445 1 1  76 VAL H    H 252.159  -7.421   7.615 1.00 . A A .  76 VAL H    1 1 
        3  6446 1 1  76 VAL HA   H 252.172  -7.502  10.398 1.00 . A A .  76 VAL HA   1 1 
        3  6447 1 1  76 VAL HB   H 251.589  -5.317   8.424 1.00 . A A .  76 VAL HB   1 1 
        3  6448 1 1  76 VAL HG11 H 251.218  -5.184  11.397 1.00 . A A .  76 VAL HG11 1 1 
        3  6449 1 1  76 VAL HG12 H 250.110  -4.675  10.125 1.00 . A A .  76 VAL HG12 1 1 
        3  6450 1 1  76 VAL HG13 H 251.585  -3.752  10.432 1.00 . A A .  76 VAL HG13 1 1 
        3  6451 1 1  76 VAL HG21 H 253.864  -6.305   9.839 1.00 . A A .  76 VAL HG21 1 1 
        3  6452 1 1  76 VAL HG22 H 253.561  -4.631  10.310 1.00 . A A .  76 VAL HG22 1 1 
        3  6453 1 1  76 VAL HG23 H 253.781  -5.045   8.606 1.00 . A A .  76 VAL HG23 1 1 
        3  6454 1 1  76 VAL N    N 251.808  -7.875   8.404 1.00 . A A .  76 VAL N    1 1 
        3  6455 1 1  76 VAL O    O 249.169  -7.028   9.226 1.00 . A A .  76 VAL O    1 1 
        3  6456 1 1  77 PRO C    C 247.665  -6.609  11.983 1.00 . A A .  77 PRO C    1 1 
        3  6457 1 1  77 PRO CA   C 248.462  -7.898  11.793 1.00 . A A .  77 PRO CA   1 1 
        3  6458 1 1  77 PRO CB   C 248.695  -8.578  13.144 1.00 . A A .  77 PRO CB   1 1 
        3  6459 1 1  77 PRO CD   C 250.848  -8.006  12.292 1.00 . A A .  77 PRO CD   1 1 
        3  6460 1 1  77 PRO CG   C 250.054  -8.138  13.560 1.00 . A A .  77 PRO CG   1 1 
        3  6461 1 1  77 PRO HA   H 247.905  -8.564  11.151 1.00 . A A .  77 PRO HA   1 1 
        3  6462 1 1  77 PRO HB2  H 247.941  -8.254  13.848 1.00 . A A .  77 PRO HB2  1 1 
        3  6463 1 1  77 PRO HB3  H 248.646  -9.649  13.024 1.00 . A A .  77 PRO HB3  1 1 
        3  6464 1 1  77 PRO HD2  H 251.571  -7.206  12.378 1.00 . A A .  77 PRO HD2  1 1 
        3  6465 1 1  77 PRO HD3  H 251.341  -8.937  12.056 1.00 . A A .  77 PRO HD3  1 1 
        3  6466 1 1  77 PRO HG2  H 249.994  -7.186  14.067 1.00 . A A .  77 PRO HG2  1 1 
        3  6467 1 1  77 PRO HG3  H 250.499  -8.880  14.206 1.00 . A A .  77 PRO HG3  1 1 
        3  6468 1 1  77 PRO N    N 249.823  -7.683  11.281 1.00 . A A .  77 PRO N    1 1 
        3  6469 1 1  77 PRO O    O 246.455  -6.653  12.205 1.00 . A A .  77 PRO O    1 1 
        3  6470 1 1  78 TYR C    C 247.933  -3.225  10.928 1.00 . A A .  78 TYR C    1 1 
        3  6471 1 1  78 TYR CA   C 247.652  -4.183  12.080 1.00 . A A .  78 TYR CA   1 1 
        3  6472 1 1  78 TYR CB   C 248.048  -3.525  13.405 1.00 . A A .  78 TYR CB   1 1 
        3  6473 1 1  78 TYR CD1  C 250.564  -3.565  13.085 1.00 . A A .  78 TYR CD1  1 1 
        3  6474 1 1  78 TYR CD2  C 249.669  -4.404  15.128 1.00 . A A .  78 TYR CD2  1 1 
        3  6475 1 1  78 TYR CE1  C 251.840  -3.840  13.527 1.00 . A A .  78 TYR CE1  1 1 
        3  6476 1 1  78 TYR CE2  C 250.945  -4.684  15.576 1.00 . A A .  78 TYR CE2  1 1 
        3  6477 1 1  78 TYR CG   C 249.454  -3.841  13.877 1.00 . A A .  78 TYR CG   1 1 
        3  6478 1 1  78 TYR CZ   C 252.028  -4.399  14.771 1.00 . A A .  78 TYR CZ   1 1 
        3  6479 1 1  78 TYR H    H 249.298  -5.479  11.729 1.00 . A A .  78 TYR H    1 1 
        3  6480 1 1  78 TYR HA   H 246.592  -4.383  12.102 1.00 . A A .  78 TYR HA   1 1 
        3  6481 1 1  78 TYR HB2  H 247.974  -2.454  13.299 1.00 . A A .  78 TYR HB2  1 1 
        3  6482 1 1  78 TYR HB3  H 247.361  -3.851  14.173 1.00 . A A .  78 TYR HB3  1 1 
        3  6483 1 1  78 TYR HD1  H 250.423  -3.131  12.108 1.00 . A A .  78 TYR HD1  1 1 
        3  6484 1 1  78 TYR HD2  H 248.819  -4.626  15.757 1.00 . A A .  78 TYR HD2  1 1 
        3  6485 1 1  78 TYR HE1  H 252.684  -3.613  12.896 1.00 . A A .  78 TYR HE1  1 1 
        3  6486 1 1  78 TYR HE2  H 251.090  -5.121  16.552 1.00 . A A .  78 TYR HE2  1 1 
        3  6487 1 1  78 TYR HH   H 253.534  -5.576  14.980 1.00 . A A .  78 TYR HH   1 1 
        3  6488 1 1  78 TYR N    N 248.335  -5.463  11.904 1.00 . A A .  78 TYR N    1 1 
        3  6489 1 1  78 TYR O    O 249.073  -3.042  10.517 1.00 . A A .  78 TYR O    1 1 
        3  6490 1 1  78 TYR OH   O 253.300  -4.674  15.215 1.00 . A A .  78 TYR OH   1 1 
        3  6491 1 1  79 TRP C    C 247.935  -0.510   9.730 1.00 . A A .  79 TRP C    1 1 
        3  6492 1 1  79 TRP CA   C 247.026  -1.654   9.327 1.00 . A A .  79 TRP CA   1 1 
        3  6493 1 1  79 TRP CB   C 245.673  -1.097   8.898 1.00 . A A .  79 TRP CB   1 1 
        3  6494 1 1  79 TRP CD1  C 244.074  -3.085   9.158 1.00 . A A .  79 TRP CD1  1 1 
        3  6495 1 1  79 TRP CD2  C 244.315  -2.366   7.051 1.00 . A A .  79 TRP CD2  1 1 
        3  6496 1 1  79 TRP CE2  C 243.421  -3.452   7.055 1.00 . A A .  79 TRP CE2  1 1 
        3  6497 1 1  79 TRP CE3  C 244.622  -1.747   5.836 1.00 . A A .  79 TRP CE3  1 1 
        3  6498 1 1  79 TRP CG   C 244.721  -2.146   8.407 1.00 . A A .  79 TRP CG   1 1 
        3  6499 1 1  79 TRP CH2  C 243.148  -3.309   4.712 1.00 . A A .  79 TRP CH2  1 1 
        3  6500 1 1  79 TRP CZ2  C 242.830  -3.933   5.888 1.00 . A A .  79 TRP CZ2  1 1 
        3  6501 1 1  79 TRP CZ3  C 244.034  -2.226   4.680 1.00 . A A .  79 TRP CZ3  1 1 
        3  6502 1 1  79 TRP H    H 245.995  -2.767  10.791 1.00 . A A .  79 TRP H    1 1 
        3  6503 1 1  79 TRP HA   H 247.471  -2.176   8.494 1.00 . A A .  79 TRP HA   1 1 
        3  6504 1 1  79 TRP HB2  H 245.220  -0.590   9.733 1.00 . A A .  79 TRP HB2  1 1 
        3  6505 1 1  79 TRP HB3  H 245.827  -0.386   8.102 1.00 . A A .  79 TRP HB3  1 1 
        3  6506 1 1  79 TRP HD1  H 244.173  -3.183  10.229 1.00 . A A .  79 TRP HD1  1 1 
        3  6507 1 1  79 TRP HE1  H 242.729  -4.619   8.655 1.00 . A A .  79 TRP HE1  1 1 
        3  6508 1 1  79 TRP HE3  H 245.302  -0.910   5.791 1.00 . A A .  79 TRP HE3  1 1 
        3  6509 1 1  79 TRP HH2  H 242.712  -3.649   3.784 1.00 . A A .  79 TRP HH2  1 1 
        3  6510 1 1  79 TRP HZ2  H 242.144  -4.768   5.896 1.00 . A A .  79 TRP HZ2  1 1 
        3  6511 1 1  79 TRP HZ3  H 244.259  -1.760   3.731 1.00 . A A .  79 TRP HZ3  1 1 
        3  6512 1 1  79 TRP N    N 246.881  -2.599  10.419 1.00 . A A .  79 TRP N    1 1 
        3  6513 1 1  79 TRP NE1  N 243.291  -3.875   8.351 1.00 . A A .  79 TRP NE1  1 1 
        3  6514 1 1  79 TRP O    O 247.961  -0.093  10.888 1.00 . A A .  79 TRP O    1 1 
        3  6515 1 1  80 LEU C    C 248.964   2.394   8.475 1.00 . A A .  80 LEU C    1 1 
        3  6516 1 1  80 LEU CA   C 249.577   1.108   8.994 1.00 . A A .  80 LEU CA   1 1 
        3  6517 1 1  80 LEU CB   C 250.930   0.860   8.322 1.00 . A A .  80 LEU CB   1 1 
        3  6518 1 1  80 LEU CD1  C 252.546   0.403  10.195 1.00 . A A .  80 LEU CD1  1 1 
        3  6519 1 1  80 LEU CD2  C 250.986  -1.378   9.450 1.00 . A A .  80 LEU CD2  1 1 
        3  6520 1 1  80 LEU CG   C 251.815  -0.190   9.003 1.00 . A A .  80 LEU CG   1 1 
        3  6521 1 1  80 LEU H    H 248.584  -0.376   7.863 1.00 . A A .  80 LEU H    1 1 
        3  6522 1 1  80 LEU HA   H 249.723   1.198  10.061 1.00 . A A .  80 LEU HA   1 1 
        3  6523 1 1  80 LEU HB2  H 250.750   0.544   7.305 1.00 . A A .  80 LEU HB2  1 1 
        3  6524 1 1  80 LEU HB3  H 251.472   1.793   8.301 1.00 . A A .  80 LEU HB3  1 1 
        3  6525 1 1  80 LEU HD11 H 251.983   1.235  10.587 1.00 . A A .  80 LEU HD11 1 1 
        3  6526 1 1  80 LEU HD12 H 253.527   0.743   9.890 1.00 . A A .  80 LEU HD12 1 1 
        3  6527 1 1  80 LEU HD13 H 252.648  -0.356  10.960 1.00 . A A .  80 LEU HD13 1 1 
        3  6528 1 1  80 LEU HD21 H 251.629  -2.101   9.923 1.00 . A A .  80 LEU HD21 1 1 
        3  6529 1 1  80 LEU HD22 H 250.502  -1.824   8.595 1.00 . A A .  80 LEU HD22 1 1 
        3  6530 1 1  80 LEU HD23 H 250.240  -1.042  10.156 1.00 . A A .  80 LEU HD23 1 1 
        3  6531 1 1  80 LEU HG   H 252.554  -0.544   8.298 1.00 . A A .  80 LEU HG   1 1 
        3  6532 1 1  80 LEU N    N 248.667  -0.002   8.760 1.00 . A A .  80 LEU N    1 1 
        3  6533 1 1  80 LEU O    O 248.694   2.533   7.282 1.00 . A A .  80 LEU O    1 1 
        3  6534 1 1  81 THR C    C 249.136   5.743   9.230 1.00 . A A .  81 THR C    1 1 
        3  6535 1 1  81 THR CA   C 248.142   4.604   9.022 1.00 . A A .  81 THR CA   1 1 
        3  6536 1 1  81 THR CB   C 246.881   4.852   9.850 1.00 . A A .  81 THR CB   1 1 
        3  6537 1 1  81 THR CG2  C 245.777   3.852   9.576 1.00 . A A .  81 THR CG2  1 1 
        3  6538 1 1  81 THR H    H 248.970   3.146  10.317 1.00 . A A .  81 THR H    1 1 
        3  6539 1 1  81 THR HA   H 247.874   4.559   7.976 1.00 . A A .  81 THR HA   1 1 
        3  6540 1 1  81 THR HB   H 246.499   5.836   9.619 1.00 . A A .  81 THR HB   1 1 
        3  6541 1 1  81 THR HG1  H 246.960   5.647  11.638 1.00 . A A .  81 THR HG1  1 1 
        3  6542 1 1  81 THR HG21 H 244.968   4.006  10.276 1.00 . A A .  81 THR HG21 1 1 
        3  6543 1 1  81 THR HG22 H 246.162   2.847   9.686 1.00 . A A .  81 THR HG22 1 1 
        3  6544 1 1  81 THR HG23 H 245.411   3.988   8.570 1.00 . A A .  81 THR HG23 1 1 
        3  6545 1 1  81 THR N    N 248.737   3.325   9.382 1.00 . A A .  81 THR N    1 1 
        3  6546 1 1  81 THR O    O 249.808   5.814  10.258 1.00 . A A .  81 THR O    1 1 
        3  6547 1 1  81 THR OG1  O 247.174   4.803  11.234 1.00 . A A .  81 THR OG1  1 1 
        3  6548 1 1  82 TYR C    C 249.412   9.047   7.913 1.00 . A A .  82 TYR C    1 1 
        3  6549 1 1  82 TYR CA   C 250.128   7.765   8.315 1.00 . A A .  82 TYR CA   1 1 
        3  6550 1 1  82 TYR CB   C 251.344   7.540   7.413 1.00 . A A .  82 TYR CB   1 1 
        3  6551 1 1  82 TYR CD1  C 250.752   5.397   6.217 1.00 . A A .  82 TYR CD1  1 1 
        3  6552 1 1  82 TYR CD2  C 251.039   7.371   4.912 1.00 . A A .  82 TYR CD2  1 1 
        3  6553 1 1  82 TYR CE1  C 250.473   4.677   5.073 1.00 . A A .  82 TYR CE1  1 1 
        3  6554 1 1  82 TYR CE2  C 250.761   6.657   3.763 1.00 . A A .  82 TYR CE2  1 1 
        3  6555 1 1  82 TYR CG   C 251.039   6.755   6.157 1.00 . A A .  82 TYR CG   1 1 
        3  6556 1 1  82 TYR CZ   C 250.478   5.310   3.848 1.00 . A A .  82 TYR CZ   1 1 
        3  6557 1 1  82 TYR H    H 248.657   6.518   7.452 1.00 . A A .  82 TYR H    1 1 
        3  6558 1 1  82 TYR HA   H 250.462   7.859   9.338 1.00 . A A .  82 TYR HA   1 1 
        3  6559 1 1  82 TYR HB2  H 251.744   8.495   7.115 1.00 . A A .  82 TYR HB2  1 1 
        3  6560 1 1  82 TYR HB3  H 252.096   7.002   7.967 1.00 . A A .  82 TYR HB3  1 1 
        3  6561 1 1  82 TYR HD1  H 250.749   4.905   7.178 1.00 . A A .  82 TYR HD1  1 1 
        3  6562 1 1  82 TYR HD2  H 251.262   8.427   4.849 1.00 . A A .  82 TYR HD2  1 1 
        3  6563 1 1  82 TYR HE1  H 250.252   3.622   5.142 1.00 . A A .  82 TYR HE1  1 1 
        3  6564 1 1  82 TYR HE2  H 250.765   7.154   2.804 1.00 . A A .  82 TYR HE2  1 1 
        3  6565 1 1  82 TYR HH   H 249.311   4.238   2.760 1.00 . A A .  82 TYR HH   1 1 
        3  6566 1 1  82 TYR N    N 249.219   6.629   8.246 1.00 . A A .  82 TYR N    1 1 
        3  6567 1 1  82 TYR O    O 248.286   9.013   7.424 1.00 . A A .  82 TYR O    1 1 
        3  6568 1 1  82 TYR OH   O 250.201   4.595   2.706 1.00 . A A .  82 TYR OH   1 1 
        3  6569 1 1  83 ASP C    C 250.530  12.351   7.080 1.00 . A A .  83 ASP C    1 1 
        3  6570 1 1  83 ASP CA   C 249.500  11.473   7.785 1.00 . A A .  83 ASP CA   1 1 
        3  6571 1 1  83 ASP CB   C 248.974  12.189   9.037 1.00 . A A .  83 ASP CB   1 1 
        3  6572 1 1  83 ASP CG   C 248.959  11.300  10.269 1.00 . A A .  83 ASP CG   1 1 
        3  6573 1 1  83 ASP H    H 250.970  10.135   8.520 1.00 . A A .  83 ASP H    1 1 
        3  6574 1 1  83 ASP HA   H 248.675  11.299   7.109 1.00 . A A .  83 ASP HA   1 1 
        3  6575 1 1  83 ASP HB2  H 249.600  13.043   9.245 1.00 . A A .  83 ASP HB2  1 1 
        3  6576 1 1  83 ASP HB3  H 247.965  12.526   8.850 1.00 . A A .  83 ASP HB3  1 1 
        3  6577 1 1  83 ASP N    N 250.075  10.175   8.125 1.00 . A A .  83 ASP N    1 1 
        3  6578 1 1  83 ASP O    O 251.709  12.345   7.432 1.00 . A A .  83 ASP O    1 1 
        3  6579 1 1  83 ASP OD1  O 250.053  10.941  10.755 1.00 . A A .  83 ASP OD1  1 1 
        3  6580 1 1  83 ASP OD2  O 247.855  10.961  10.744 1.00 . A A .  83 ASP OD2  1 1 
        3  6581 1 1  84 PHE C    C 250.981  15.384   5.953 1.00 . A A .  84 PHE C    1 1 
        3  6582 1 1  84 PHE CA   C 250.956  13.989   5.333 1.00 . A A .  84 PHE CA   1 1 
        3  6583 1 1  84 PHE CB   C 250.505  14.074   3.875 1.00 . A A .  84 PHE CB   1 1 
        3  6584 1 1  84 PHE CD1  C 251.212  11.909   2.821 1.00 . A A .  84 PHE CD1  1 1 
        3  6585 1 1  84 PHE CD2  C 248.882  12.312   3.129 1.00 . A A .  84 PHE CD2  1 1 
        3  6586 1 1  84 PHE CE1  C 250.928  10.680   2.258 1.00 . A A .  84 PHE CE1  1 1 
        3  6587 1 1  84 PHE CE2  C 248.591  11.083   2.567 1.00 . A A .  84 PHE CE2  1 1 
        3  6588 1 1  84 PHE CG   C 250.193  12.738   3.263 1.00 . A A .  84 PHE CG   1 1 
        3  6589 1 1  84 PHE CZ   C 249.616  10.266   2.130 1.00 . A A .  84 PHE CZ   1 1 
        3  6590 1 1  84 PHE H    H 249.125  13.066   5.853 1.00 . A A .  84 PHE H    1 1 
        3  6591 1 1  84 PHE HA   H 251.952  13.574   5.369 1.00 . A A .  84 PHE HA   1 1 
        3  6592 1 1  84 PHE HB2  H 249.614  14.682   3.816 1.00 . A A .  84 PHE HB2  1 1 
        3  6593 1 1  84 PHE HB3  H 251.288  14.535   3.289 1.00 . A A .  84 PHE HB3  1 1 
        3  6594 1 1  84 PHE HD1  H 252.239  12.231   2.921 1.00 . A A .  84 PHE HD1  1 1 
        3  6595 1 1  84 PHE HD2  H 248.080  12.950   3.470 1.00 . A A .  84 PHE HD2  1 1 
        3  6596 1 1  84 PHE HE1  H 251.732  10.043   1.917 1.00 . A A .  84 PHE HE1  1 1 
        3  6597 1 1  84 PHE HE2  H 247.566  10.762   2.468 1.00 . A A .  84 PHE HE2  1 1 
        3  6598 1 1  84 PHE HZ   H 249.393   9.305   1.690 1.00 . A A .  84 PHE HZ   1 1 
        3  6599 1 1  84 PHE N    N 250.075  13.104   6.086 1.00 . A A .  84 PHE N    1 1 
        3  6600 1 1  84 PHE O    O 250.007  15.813   6.571 1.00 . A A .  84 PHE O    1 1 
        3  6601 1 1  85 PRO C    C 251.253  18.449   5.724 1.00 . A A .  85 PRO C    1 1 
        3  6602 1 1  85 PRO CA   C 252.242  17.464   6.343 1.00 . A A .  85 PRO CA   1 1 
        3  6603 1 1  85 PRO CB   C 253.681  17.852   5.987 1.00 . A A .  85 PRO CB   1 1 
        3  6604 1 1  85 PRO CD   C 253.308  15.680   5.073 1.00 . A A .  85 PRO CD   1 1 
        3  6605 1 1  85 PRO CG   C 254.043  16.969   4.844 1.00 . A A .  85 PRO CG   1 1 
        3  6606 1 1  85 PRO HA   H 252.122  17.467   7.417 1.00 . A A .  85 PRO HA   1 1 
        3  6607 1 1  85 PRO HB2  H 253.716  18.895   5.706 1.00 . A A .  85 PRO HB2  1 1 
        3  6608 1 1  85 PRO HB3  H 254.325  17.680   6.836 1.00 . A A .  85 PRO HB3  1 1 
        3  6609 1 1  85 PRO HD2  H 253.052  15.216   4.131 1.00 . A A .  85 PRO HD2  1 1 
        3  6610 1 1  85 PRO HD3  H 253.899  15.010   5.678 1.00 . A A .  85 PRO HD3  1 1 
        3  6611 1 1  85 PRO HG2  H 253.724  17.424   3.919 1.00 . A A .  85 PRO HG2  1 1 
        3  6612 1 1  85 PRO HG3  H 255.108  16.797   4.834 1.00 . A A .  85 PRO HG3  1 1 
        3  6613 1 1  85 PRO N    N 252.099  16.112   5.796 1.00 . A A .  85 PRO N    1 1 
        3  6614 1 1  85 PRO O    O 250.568  18.127   4.753 1.00 . A A .  85 PRO O    1 1 
        3  6615 1 1  86 PRO C    C 250.577  21.180   4.386 1.00 . A A .  86 PRO C    1 1 
        3  6616 1 1  86 PRO CA   C 250.248  20.703   5.797 1.00 . A A .  86 PRO CA   1 1 
        3  6617 1 1  86 PRO CB   C 250.438  21.852   6.790 1.00 . A A .  86 PRO CB   1 1 
        3  6618 1 1  86 PRO CD   C 251.941  20.119   7.453 1.00 . A A .  86 PRO CD   1 1 
        3  6619 1 1  86 PRO CG   C 251.765  21.608   7.422 1.00 . A A .  86 PRO CG   1 1 
        3  6620 1 1  86 PRO HA   H 249.222  20.367   5.826 1.00 . A A .  86 PRO HA   1 1 
        3  6621 1 1  86 PRO HB2  H 250.425  22.790   6.257 1.00 . A A .  86 PRO HB2  1 1 
        3  6622 1 1  86 PRO HB3  H 249.644  21.835   7.521 1.00 . A A .  86 PRO HB3  1 1 
        3  6623 1 1  86 PRO HD2  H 252.985  19.860   7.346 1.00 . A A .  86 PRO HD2  1 1 
        3  6624 1 1  86 PRO HD3  H 251.540  19.708   8.367 1.00 . A A .  86 PRO HD3  1 1 
        3  6625 1 1  86 PRO HG2  H 252.542  22.067   6.830 1.00 . A A .  86 PRO HG2  1 1 
        3  6626 1 1  86 PRO HG3  H 251.772  22.006   8.426 1.00 . A A .  86 PRO HG3  1 1 
        3  6627 1 1  86 PRO N    N 251.164  19.665   6.287 1.00 . A A .  86 PRO N    1 1 
        3  6628 1 1  86 PRO O    O 249.747  21.803   3.725 1.00 . A A .  86 PRO O    1 1 
        3  6629 1 1  87 LYS C    C 251.930  20.190   1.594 1.00 . A A .  87 LYS C    1 1 
        3  6630 1 1  87 LYS CA   C 252.214  21.297   2.595 1.00 . A A .  87 LYS CA   1 1 
        3  6631 1 1  87 LYS CB   C 253.705  21.642   2.592 1.00 . A A .  87 LYS CB   1 1 
        3  6632 1 1  87 LYS CD   C 253.874  22.560   0.259 1.00 . A A .  87 LYS CD   1 1 
        3  6633 1 1  87 LYS CE   C 254.790  21.437  -0.197 1.00 . A A .  87 LYS CE   1 1 
        3  6634 1 1  87 LYS CG   C 254.047  22.854   1.740 1.00 . A A .  87 LYS CG   1 1 
        3  6635 1 1  87 LYS H    H 252.407  20.388   4.497 1.00 . A A .  87 LYS H    1 1 
        3  6636 1 1  87 LYS HA   H 251.646  22.172   2.319 1.00 . A A .  87 LYS HA   1 1 
        3  6637 1 1  87 LYS HB2  H 254.019  21.841   3.605 1.00 . A A .  87 LYS HB2  1 1 
        3  6638 1 1  87 LYS HB3  H 254.259  20.795   2.213 1.00 . A A .  87 LYS HB3  1 1 
        3  6639 1 1  87 LYS HD2  H 252.850  22.273   0.076 1.00 . A A .  87 LYS HD2  1 1 
        3  6640 1 1  87 LYS HD3  H 254.106  23.453  -0.303 1.00 . A A .  87 LYS HD3  1 1 
        3  6641 1 1  87 LYS HE2  H 255.786  21.627   0.177 1.00 . A A .  87 LYS HE2  1 1 
        3  6642 1 1  87 LYS HE3  H 254.426  20.505   0.210 1.00 . A A .  87 LYS HE3  1 1 
        3  6643 1 1  87 LYS HG2  H 253.394  23.669   2.014 1.00 . A A .  87 LYS HG2  1 1 
        3  6644 1 1  87 LYS HG3  H 255.073  23.133   1.926 1.00 . A A .  87 LYS HG3  1 1 
        3  6645 1 1  87 LYS HZ1  H 253.945  21.652  -2.095 1.00 . A A .  87 LYS HZ1  1 1 
        3  6646 1 1  87 LYS HZ2  H 255.005  20.342  -1.963 1.00 . A A .  87 LYS HZ2  1 1 
        3  6647 1 1  87 LYS HZ3  H 255.616  21.917  -2.055 1.00 . A A .  87 LYS HZ3  1 1 
        3  6648 1 1  87 LYS N    N 251.788  20.889   3.929 1.00 . A A .  87 LYS N    1 1 
        3  6649 1 1  87 LYS NZ   N 254.843  21.330  -1.681 1.00 . A A .  87 LYS NZ   1 1 
        3  6650 1 1  87 LYS O    O 251.593  20.448   0.439 1.00 . A A .  87 LYS O    1 1 
        3  6651 1 1  88 VAL C    C 250.318  17.483   1.179 1.00 . A A .  88 VAL C    1 1 
        3  6652 1 1  88 VAL CA   C 251.809  17.797   1.217 1.00 . A A .  88 VAL CA   1 1 
        3  6653 1 1  88 VAL CB   C 252.585  16.570   1.725 1.00 . A A .  88 VAL CB   1 1 
        3  6654 1 1  88 VAL CG1  C 252.209  15.330   0.938 1.00 . A A .  88 VAL CG1  1 1 
        3  6655 1 1  88 VAL CG2  C 254.080  16.826   1.648 1.00 . A A .  88 VAL CG2  1 1 
        3  6656 1 1  88 VAL H    H 252.323  18.819   2.989 1.00 . A A .  88 VAL H    1 1 
        3  6657 1 1  88 VAL HA   H 252.146  18.026   0.216 1.00 . A A .  88 VAL HA   1 1 
        3  6658 1 1  88 VAL HB   H 252.323  16.407   2.759 1.00 . A A .  88 VAL HB   1 1 
        3  6659 1 1  88 VAL HG11 H 251.288  14.926   1.328 1.00 . A A .  88 VAL HG11 1 1 
        3  6660 1 1  88 VAL HG12 H 252.993  14.594   1.029 1.00 . A A .  88 VAL HG12 1 1 
        3  6661 1 1  88 VAL HG13 H 252.076  15.592  -0.101 1.00 . A A .  88 VAL HG13 1 1 
        3  6662 1 1  88 VAL HG21 H 254.422  16.662   0.637 1.00 . A A .  88 VAL HG21 1 1 
        3  6663 1 1  88 VAL HG22 H 254.596  16.154   2.317 1.00 . A A .  88 VAL HG22 1 1 
        3  6664 1 1  88 VAL HG23 H 254.284  17.848   1.935 1.00 . A A .  88 VAL HG23 1 1 
        3  6665 1 1  88 VAL N    N 252.059  18.954   2.055 1.00 . A A .  88 VAL N    1 1 
        3  6666 1 1  88 VAL O    O 249.745  17.268   0.111 1.00 . A A .  88 VAL O    1 1 
        3  6667 1 1  89 ARG C    C 247.498  18.263   1.668 1.00 . A A .  89 ARG C    1 1 
        3  6668 1 1  89 ARG CA   C 248.262  17.210   2.449 1.00 . A A .  89 ARG CA   1 1 
        3  6669 1 1  89 ARG CB   C 247.821  17.240   3.910 1.00 . A A .  89 ARG CB   1 1 
        3  6670 1 1  89 ARG CD   C 245.771  16.872   5.312 1.00 . A A .  89 ARG CD   1 1 
        3  6671 1 1  89 ARG CG   C 246.661  16.308   4.216 1.00 . A A .  89 ARG CG   1 1 
        3  6672 1 1  89 ARG CZ   C 243.465  16.531   4.513 1.00 . A A .  89 ARG CZ   1 1 
        3  6673 1 1  89 ARG H    H 250.199  17.670   3.168 1.00 . A A .  89 ARG H    1 1 
        3  6674 1 1  89 ARG HA   H 248.065  16.235   2.030 1.00 . A A .  89 ARG HA   1 1 
        3  6675 1 1  89 ARG HB2  H 248.658  16.966   4.529 1.00 . A A .  89 ARG HB2  1 1 
        3  6676 1 1  89 ARG HB3  H 247.519  18.247   4.158 1.00 . A A .  89 ARG HB3  1 1 
        3  6677 1 1  89 ARG HD2  H 246.256  16.722   6.263 1.00 . A A .  89 ARG HD2  1 1 
        3  6678 1 1  89 ARG HD3  H 245.637  17.929   5.139 1.00 . A A .  89 ARG HD3  1 1 
        3  6679 1 1  89 ARG HE   H 244.316  15.526   6.012 1.00 . A A .  89 ARG HE   1 1 
        3  6680 1 1  89 ARG HG2  H 246.073  16.174   3.321 1.00 . A A .  89 ARG HG2  1 1 
        3  6681 1 1  89 ARG HG3  H 247.053  15.355   4.538 1.00 . A A .  89 ARG HG3  1 1 
        3  6682 1 1  89 ARG HH11 H 244.495  17.956   3.513 1.00 . A A .  89 ARG HH11 1 1 
        3  6683 1 1  89 ARG HH12 H 242.870  17.697   2.972 1.00 . A A .  89 ARG HH12 1 1 
        3  6684 1 1  89 ARG HH21 H 242.180  15.185   5.302 1.00 . A A .  89 ARG HH21 1 1 
        3  6685 1 1  89 ARG HH22 H 241.556  16.123   3.987 1.00 . A A .  89 ARG HH22 1 1 
        3  6686 1 1  89 ARG N    N 249.691  17.476   2.351 1.00 . A A .  89 ARG N    1 1 
        3  6687 1 1  89 ARG NE   N 244.461  16.225   5.341 1.00 . A A .  89 ARG NE   1 1 
        3  6688 1 1  89 ARG NH1  N 243.623  17.472   3.590 1.00 . A A .  89 ARG NH1  1 1 
        3  6689 1 1  89 ARG NH2  N 242.305  15.894   4.608 1.00 . A A .  89 ARG NH2  1 1 
        3  6690 1 1  89 ARG O    O 246.592  17.957   0.892 1.00 . A A .  89 ARG O    1 1 
        3  6691 1 1  90 GLU C    C 247.577  20.607  -0.285 1.00 . A A .  90 GLU C    1 1 
        3  6692 1 1  90 GLU CA   C 247.272  20.642   1.208 1.00 . A A .  90 GLU CA   1 1 
        3  6693 1 1  90 GLU CB   C 247.767  21.957   1.814 1.00 . A A .  90 GLU CB   1 1 
        3  6694 1 1  90 GLU CD   C 246.079  23.821   2.048 1.00 . A A .  90 GLU CD   1 1 
        3  6695 1 1  90 GLU CG   C 247.148  23.191   1.178 1.00 . A A .  90 GLU CG   1 1 
        3  6696 1 1  90 GLU H    H 248.628  19.668   2.515 1.00 . A A .  90 GLU H    1 1 
        3  6697 1 1  90 GLU HA   H 246.206  20.568   1.347 1.00 . A A .  90 GLU HA   1 1 
        3  6698 1 1  90 GLU HB2  H 247.532  21.966   2.868 1.00 . A A .  90 GLU HB2  1 1 
        3  6699 1 1  90 GLU HB3  H 248.840  22.015   1.692 1.00 . A A .  90 GLU HB3  1 1 
        3  6700 1 1  90 GLU HG2  H 247.926  23.920   1.006 1.00 . A A .  90 GLU HG2  1 1 
        3  6701 1 1  90 GLU HG3  H 246.704  22.911   0.234 1.00 . A A .  90 GLU HG3  1 1 
        3  6702 1 1  90 GLU N    N 247.891  19.509   1.884 1.00 . A A .  90 GLU N    1 1 
        3  6703 1 1  90 GLU O    O 246.808  21.114  -1.101 1.00 . A A .  90 GLU O    1 1 
        3  6704 1 1  90 GLU OE1  O 245.064  23.148   2.323 1.00 . A A .  90 GLU OE1  1 1 
        3  6705 1 1  90 GLU OE2  O 246.257  24.989   2.456 1.00 . A A .  90 GLU OE2  1 1 
        3  6706 1 1  91 LYS C    C 248.373  18.763  -2.720 1.00 . A A .  91 LYS C    1 1 
        3  6707 1 1  91 LYS CA   C 249.124  19.891  -2.023 1.00 . A A .  91 LYS CA   1 1 
        3  6708 1 1  91 LYS CB   C 250.636  19.654  -2.101 1.00 . A A .  91 LYS CB   1 1 
        3  6709 1 1  91 LYS CD   C 251.555  17.827  -3.568 1.00 . A A .  91 LYS CD   1 1 
        3  6710 1 1  91 LYS CE   C 252.815  17.652  -4.403 1.00 . A A .  91 LYS CE   1 1 
        3  6711 1 1  91 LYS CG   C 251.133  19.287  -3.492 1.00 . A A .  91 LYS CG   1 1 
        3  6712 1 1  91 LYS H    H 249.272  19.617   0.069 1.00 . A A .  91 LYS H    1 1 
        3  6713 1 1  91 LYS HA   H 248.886  20.821  -2.515 1.00 . A A .  91 LYS HA   1 1 
        3  6714 1 1  91 LYS HB2  H 251.145  20.554  -1.788 1.00 . A A .  91 LYS HB2  1 1 
        3  6715 1 1  91 LYS HB3  H 250.897  18.852  -1.426 1.00 . A A .  91 LYS HB3  1 1 
        3  6716 1 1  91 LYS HD2  H 251.746  17.464  -2.569 1.00 . A A .  91 LYS HD2  1 1 
        3  6717 1 1  91 LYS HD3  H 250.755  17.255  -4.014 1.00 . A A .  91 LYS HD3  1 1 
        3  6718 1 1  91 LYS HE2  H 253.159  18.624  -4.723 1.00 . A A .  91 LYS HE2  1 1 
        3  6719 1 1  91 LYS HE3  H 253.573  17.185  -3.793 1.00 . A A .  91 LYS HE3  1 1 
        3  6720 1 1  91 LYS HG2  H 250.340  19.459  -4.204 1.00 . A A .  91 LYS HG2  1 1 
        3  6721 1 1  91 LYS HG3  H 251.980  19.912  -3.736 1.00 . A A .  91 LYS HG3  1 1 
        3  6722 1 1  91 LYS HZ1  H 253.119  17.166  -6.412 1.00 . A A .  91 LYS HZ1  1 1 
        3  6723 1 1  91 LYS HZ2  H 251.561  16.818  -5.852 1.00 . A A .  91 LYS HZ2  1 1 
        3  6724 1 1  91 LYS HZ3  H 252.858  15.824  -5.414 1.00 . A A .  91 LYS HZ3  1 1 
        3  6725 1 1  91 LYS N    N 248.707  20.002  -0.631 1.00 . A A .  91 LYS N    1 1 
        3  6726 1 1  91 LYS NZ   N 252.571  16.806  -5.605 1.00 . A A .  91 LYS NZ   1 1 
        3  6727 1 1  91 LYS O    O 247.856  18.939  -3.824 1.00 . A A .  91 LYS O    1 1 
        3  6728 1 1  92 LEU C    C 246.151  16.796  -2.886 1.00 . A A .  92 LEU C    1 1 
        3  6729 1 1  92 LEU CA   C 247.612  16.457  -2.635 1.00 . A A .  92 LEU CA   1 1 
        3  6730 1 1  92 LEU CB   C 247.707  15.256  -1.697 1.00 . A A .  92 LEU CB   1 1 
        3  6731 1 1  92 LEU CD1  C 249.089  13.487  -0.576 1.00 . A A .  92 LEU CD1  1 1 
        3  6732 1 1  92 LEU CD2  C 249.670  14.246  -2.886 1.00 . A A .  92 LEU CD2  1 1 
        3  6733 1 1  92 LEU CG   C 249.110  14.667  -1.536 1.00 . A A .  92 LEU CG   1 1 
        3  6734 1 1  92 LEU H    H 248.736  17.525  -1.190 1.00 . A A .  92 LEU H    1 1 
        3  6735 1 1  92 LEU HA   H 248.081  16.212  -3.576 1.00 . A A .  92 LEU HA   1 1 
        3  6736 1 1  92 LEU HB2  H 247.348  15.559  -0.726 1.00 . A A .  92 LEU HB2  1 1 
        3  6737 1 1  92 LEU HB3  H 247.058  14.482  -2.074 1.00 . A A .  92 LEU HB3  1 1 
        3  6738 1 1  92 LEU HD11 H 250.069  13.033  -0.541 1.00 . A A .  92 LEU HD11 1 1 
        3  6739 1 1  92 LEU HD12 H 248.367  12.758  -0.918 1.00 . A A .  92 LEU HD12 1 1 
        3  6740 1 1  92 LEU HD13 H 248.815  13.829   0.410 1.00 . A A .  92 LEU HD13 1 1 
        3  6741 1 1  92 LEU HD21 H 249.018  13.510  -3.333 1.00 . A A .  92 LEU HD21 1 1 
        3  6742 1 1  92 LEU HD22 H 250.653  13.821  -2.753 1.00 . A A .  92 LEU HD22 1 1 
        3  6743 1 1  92 LEU HD23 H 249.735  15.108  -3.534 1.00 . A A .  92 LEU HD23 1 1 
        3  6744 1 1  92 LEU HG   H 249.765  15.420  -1.123 1.00 . A A .  92 LEU HG   1 1 
        3  6745 1 1  92 LEU N    N 248.309  17.605  -2.070 1.00 . A A .  92 LEU N    1 1 
        3  6746 1 1  92 LEU O    O 245.605  16.497  -3.946 1.00 . A A .  92 LEU O    1 1 
        3  6747 1 1  93 ASN C    C 243.858  18.475  -3.370 1.00 . A A .  93 ASN C    1 1 
        3  6748 1 1  93 ASN CA   C 244.122  17.821  -2.018 1.00 . A A .  93 ASN CA   1 1 
        3  6749 1 1  93 ASN CB   C 243.743  18.780  -0.888 1.00 . A A .  93 ASN CB   1 1 
        3  6750 1 1  93 ASN CG   C 243.232  18.054   0.340 1.00 . A A .  93 ASN CG   1 1 
        3  6751 1 1  93 ASN H    H 246.013  17.643  -1.082 1.00 . A A .  93 ASN H    1 1 
        3  6752 1 1  93 ASN HA   H 243.521  16.929  -1.938 1.00 . A A .  93 ASN HA   1 1 
        3  6753 1 1  93 ASN HB2  H 244.612  19.357  -0.606 1.00 . A A .  93 ASN HB2  1 1 
        3  6754 1 1  93 ASN HB3  H 242.969  19.450  -1.237 1.00 . A A .  93 ASN HB3  1 1 
        3  6755 1 1  93 ASN HD21 H 244.648  16.672   0.141 1.00 . A A .  93 ASN HD21 1 1 
        3  6756 1 1  93 ASN HD22 H 243.576  16.459   1.478 1.00 . A A .  93 ASN HD22 1 1 
        3  6757 1 1  93 ASN N    N 245.522  17.430  -1.903 1.00 . A A .  93 ASN N    1 1 
        3  6758 1 1  93 ASN ND2  N 243.885  16.951   0.688 1.00 . A A .  93 ASN ND2  1 1 
        3  6759 1 1  93 ASN O    O 242.773  18.346  -3.933 1.00 . A A .  93 ASN O    1 1 
        3  6760 1 1  93 ASN OD1  O 242.263  18.478   0.969 1.00 . A A .  93 ASN OD1  1 1 
        3  6761 1 1  94 ILE C    C 245.331  18.975  -6.296 1.00 . A A .  94 ILE C    1 1 
        3  6762 1 1  94 ILE CA   C 244.749  19.836  -5.178 1.00 . A A .  94 ILE CA   1 1 
        3  6763 1 1  94 ILE CB   C 245.453  21.206  -5.175 1.00 . A A .  94 ILE CB   1 1 
        3  6764 1 1  94 ILE CD1  C 246.141  22.698  -3.231 1.00 . A A .  94 ILE CD1  1 1 
        3  6765 1 1  94 ILE CG1  C 244.999  22.037  -3.972 1.00 . A A .  94 ILE CG1  1 1 
        3  6766 1 1  94 ILE CG2  C 245.175  21.948  -6.474 1.00 . A A .  94 ILE CG2  1 1 
        3  6767 1 1  94 ILE H    H 245.712  19.234  -3.391 1.00 . A A .  94 ILE H    1 1 
        3  6768 1 1  94 ILE HA   H 243.699  19.992  -5.372 1.00 . A A .  94 ILE HA   1 1 
        3  6769 1 1  94 ILE HB   H 246.517  21.039  -5.107 1.00 . A A .  94 ILE HB   1 1 
        3  6770 1 1  94 ILE HD11 H 246.446  23.588  -3.760 1.00 . A A .  94 ILE HD11 1 1 
        3  6771 1 1  94 ILE HD12 H 246.973  22.013  -3.167 1.00 . A A .  94 ILE HD12 1 1 
        3  6772 1 1  94 ILE HD13 H 245.817  22.965  -2.236 1.00 . A A .  94 ILE HD13 1 1 
        3  6773 1 1  94 ILE HG12 H 244.331  22.814  -4.310 1.00 . A A .  94 ILE HG12 1 1 
        3  6774 1 1  94 ILE HG13 H 244.477  21.397  -3.276 1.00 . A A .  94 ILE HG13 1 1 
        3  6775 1 1  94 ILE HG21 H 245.398  22.997  -6.346 1.00 . A A .  94 ILE HG21 1 1 
        3  6776 1 1  94 ILE HG22 H 244.135  21.832  -6.740 1.00 . A A .  94 ILE HG22 1 1 
        3  6777 1 1  94 ILE HG23 H 245.794  21.543  -7.260 1.00 . A A .  94 ILE HG23 1 1 
        3  6778 1 1  94 ILE N    N 244.866  19.171  -3.887 1.00 . A A .  94 ILE N    1 1 
        3  6779 1 1  94 ILE O    O 244.694  18.769  -7.329 1.00 . A A .  94 ILE O    1 1 
        3  6780 1 1  95 GLN C    C 246.480  16.316  -7.251 1.00 . A A .  95 GLN C    1 1 
        3  6781 1 1  95 GLN CA   C 247.213  17.641  -7.076 1.00 . A A .  95 GLN CA   1 1 
        3  6782 1 1  95 GLN CB   C 248.666  17.386  -6.665 1.00 . A A .  95 GLN CB   1 1 
        3  6783 1 1  95 GLN CD   C 249.890  17.337  -8.873 1.00 . A A .  95 GLN CD   1 1 
        3  6784 1 1  95 GLN CG   C 249.682  18.072  -7.564 1.00 . A A .  95 GLN CG   1 1 
        3  6785 1 1  95 GLN H    H 247.004  18.675  -5.240 1.00 . A A .  95 GLN H    1 1 
        3  6786 1 1  95 GLN HA   H 247.202  18.171  -8.016 1.00 . A A .  95 GLN HA   1 1 
        3  6787 1 1  95 GLN HB2  H 248.811  17.745  -5.657 1.00 . A A .  95 GLN HB2  1 1 
        3  6788 1 1  95 GLN HB3  H 248.857  16.323  -6.689 1.00 . A A .  95 GLN HB3  1 1 
        3  6789 1 1  95 GLN HE21 H 250.543  15.733  -7.897 1.00 . A A .  95 GLN HE21 1 1 
        3  6790 1 1  95 GLN HE22 H 250.505  15.599  -9.619 1.00 . A A .  95 GLN HE22 1 1 
        3  6791 1 1  95 GLN HG2  H 249.334  19.071  -7.781 1.00 . A A .  95 GLN HG2  1 1 
        3  6792 1 1  95 GLN HG3  H 250.626  18.125  -7.042 1.00 . A A .  95 GLN HG3  1 1 
        3  6793 1 1  95 GLN N    N 246.545  18.477  -6.084 1.00 . A A .  95 GLN N    1 1 
        3  6794 1 1  95 GLN NE2  N 250.361  16.097  -8.788 1.00 . A A .  95 GLN NE2  1 1 
        3  6795 1 1  95 GLN O    O 246.076  15.957  -8.357 1.00 . A A .  95 GLN O    1 1 
        3  6796 1 1  95 GLN OE1  O 249.632  17.876  -9.949 1.00 . A A .  95 GLN OE1  1 1 
        3  6797 1 1  96 TRP C    C 244.111  14.507  -6.230 1.00 . A A .  96 TRP C    1 1 
        3  6798 1 1  96 TRP CA   C 245.621  14.311  -6.173 1.00 . A A .  96 TRP CA   1 1 
        3  6799 1 1  96 TRP CB   C 245.993  13.488  -4.939 1.00 . A A .  96 TRP CB   1 1 
        3  6800 1 1  96 TRP CD1  C 248.396  13.247  -5.795 1.00 . A A .  96 TRP CD1  1 1 
        3  6801 1 1  96 TRP CD2  C 247.757  11.633  -4.382 1.00 . A A .  96 TRP CD2  1 1 
        3  6802 1 1  96 TRP CE2  C 249.086  11.386  -4.775 1.00 . A A .  96 TRP CE2  1 1 
        3  6803 1 1  96 TRP CE3  C 247.142  10.747  -3.493 1.00 . A A .  96 TRP CE3  1 1 
        3  6804 1 1  96 TRP CG   C 247.333  12.829  -5.046 1.00 . A A .  96 TRP CG   1 1 
        3  6805 1 1  96 TRP CH2  C 249.182   9.440  -3.440 1.00 . A A .  96 TRP CH2  1 1 
        3  6806 1 1  96 TRP CZ2  C 249.808  10.290  -4.309 1.00 . A A .  96 TRP CZ2  1 1 
        3  6807 1 1  96 TRP CZ3  C 247.860   9.660  -3.030 1.00 . A A .  96 TRP CZ3  1 1 
        3  6808 1 1  96 TRP H    H 246.651  15.937  -5.296 1.00 . A A .  96 TRP H    1 1 
        3  6809 1 1  96 TRP HA   H 245.939  13.781  -7.058 1.00 . A A .  96 TRP HA   1 1 
        3  6810 1 1  96 TRP HB2  H 246.007  14.134  -4.074 1.00 . A A .  96 TRP HB2  1 1 
        3  6811 1 1  96 TRP HB3  H 245.251  12.716  -4.792 1.00 . A A .  96 TRP HB3  1 1 
        3  6812 1 1  96 TRP HD1  H 248.391  14.130  -6.417 1.00 . A A .  96 TRP HD1  1 1 
        3  6813 1 1  96 TRP HE1  H 250.327  12.471  -6.072 1.00 . A A .  96 TRP HE1  1 1 
        3  6814 1 1  96 TRP HE3  H 246.124  10.901  -3.165 1.00 . A A .  96 TRP HE3  1 1 
        3  6815 1 1  96 TRP HH2  H 249.705   8.578  -3.053 1.00 . A A .  96 TRP HH2  1 1 
        3  6816 1 1  96 TRP HZ2  H 250.828  10.106  -4.615 1.00 . A A .  96 TRP HZ2  1 1 
        3  6817 1 1  96 TRP HZ3  H 247.402   8.966  -2.343 1.00 . A A .  96 TRP HZ3  1 1 
        3  6818 1 1  96 TRP N    N 246.309  15.595  -6.149 1.00 . A A .  96 TRP N    1 1 
        3  6819 1 1  96 TRP NE1  N 249.453  12.385  -5.638 1.00 . A A .  96 TRP NE1  1 1 
        3  6820 1 1  96 TRP O    O 243.399  13.723  -6.857 1.00 . A A .  96 TRP O    1 1 
        3  6821 1 1  97 GLY C    C 241.455  14.964  -4.565 1.00 . A A .  97 GLY C    1 1 
        3  6822 1 1  97 GLY CA   C 242.201  15.825  -5.566 1.00 . A A .  97 GLY CA   1 1 
        3  6823 1 1  97 GLY H    H 244.240  16.151  -5.084 1.00 . A A .  97 GLY H    1 1 
        3  6824 1 1  97 GLY HA2  H 242.041  16.863  -5.322 1.00 . A A .  97 GLY HA2  1 1 
        3  6825 1 1  97 GLY HA3  H 241.806  15.633  -6.552 1.00 . A A .  97 GLY HA3  1 1 
        3  6826 1 1  97 GLY N    N 243.626  15.556  -5.571 1.00 . A A .  97 GLY N    1 1 
        3  6827 1 1  97 GLY O    O 240.327  14.541  -4.818 1.00 . A A .  97 GLY O    1 1 
        3  6828 1 1  98 SER C    C 241.485  14.627  -1.049 1.00 . A A .  98 SER C    1 1 
        3  6829 1 1  98 SER CA   C 241.478  13.890  -2.383 1.00 . A A .  98 SER CA   1 1 
        3  6830 1 1  98 SER CB   C 242.214  12.553  -2.248 1.00 . A A .  98 SER CB   1 1 
        3  6831 1 1  98 SER H    H 242.983  15.070  -3.280 1.00 . A A .  98 SER H    1 1 
        3  6832 1 1  98 SER HA   H 240.455  13.699  -2.668 1.00 . A A .  98 SER HA   1 1 
        3  6833 1 1  98 SER HB2  H 242.660  12.487  -1.266 1.00 . A A .  98 SER HB2  1 1 
        3  6834 1 1  98 SER HB3  H 241.511  11.744  -2.378 1.00 . A A .  98 SER HB3  1 1 
        3  6835 1 1  98 SER HG   H 243.877  13.136  -3.105 1.00 . A A .  98 SER HG   1 1 
        3  6836 1 1  98 SER N    N 242.087  14.704  -3.425 1.00 . A A .  98 SER N    1 1 
        3  6837 1 1  98 SER O    O 242.394  15.404  -0.760 1.00 . A A .  98 SER O    1 1 
        3  6838 1 1  98 SER OG   O 243.238  12.431  -3.220 1.00 . A A .  98 SER OG   1 1 
        3  6839 1 1  99 ASP C    C 240.558  14.001   2.186 1.00 . A A .  99 ASP C    1 1 
        3  6840 1 1  99 ASP CA   C 240.340  15.011   1.063 1.00 . A A .  99 ASP CA   1 1 
        3  6841 1 1  99 ASP CB   C 238.964  15.666   1.207 1.00 . A A .  99 ASP CB   1 1 
        3  6842 1 1  99 ASP CG   C 237.833  14.666   1.073 1.00 . A A .  99 ASP CG   1 1 
        3  6843 1 1  99 ASP H    H 239.773  13.746  -0.535 1.00 . A A .  99 ASP H    1 1 
        3  6844 1 1  99 ASP HA   H 241.101  15.776   1.132 1.00 . A A .  99 ASP HA   1 1 
        3  6845 1 1  99 ASP HB2  H 238.894  16.132   2.178 1.00 . A A .  99 ASP HB2  1 1 
        3  6846 1 1  99 ASP HB3  H 238.849  16.418   0.441 1.00 . A A .  99 ASP HB3  1 1 
        3  6847 1 1  99 ASP N    N 240.463  14.375  -0.243 1.00 . A A .  99 ASP N    1 1 
        3  6848 1 1  99 ASP O    O 239.838  14.004   3.185 1.00 . A A .  99 ASP O    1 1 
        3  6849 1 1  99 ASP OD1  O 237.591  14.191  -0.056 1.00 . A A .  99 ASP OD1  1 1 
        3  6850 1 1  99 ASP OD2  O 237.189  14.357   2.098 1.00 . A A .  99 ASP OD2  1 1 
        3  6851 1 1 100 TRP C    C 242.994  12.594   3.927 1.00 . A A . 100 TRP C    1 1 
        3  6852 1 1 100 TRP CA   C 241.866  12.125   3.015 1.00 . A A . 100 TRP CA   1 1 
        3  6853 1 1 100 TRP CB   C 242.257  10.811   2.337 1.00 . A A . 100 TRP CB   1 1 
        3  6854 1 1 100 TRP CD1  C 241.278  10.159   0.061 1.00 . A A . 100 TRP CD1  1 1 
        3  6855 1 1 100 TRP CD2  C 239.907   9.787   1.792 1.00 . A A . 100 TRP CD2  1 1 
        3  6856 1 1 100 TRP CE2  C 239.256   9.389   0.609 1.00 . A A . 100 TRP CE2  1 1 
        3  6857 1 1 100 TRP CE3  C 239.238   9.646   3.011 1.00 . A A . 100 TRP CE3  1 1 
        3  6858 1 1 100 TRP CG   C 241.201  10.276   1.419 1.00 . A A . 100 TRP CG   1 1 
        3  6859 1 1 100 TRP CH2  C 237.336   8.733   1.819 1.00 . A A . 100 TRP CH2  1 1 
        3  6860 1 1 100 TRP CZ2  C 237.967   8.859   0.612 1.00 . A A . 100 TRP CZ2  1 1 
        3  6861 1 1 100 TRP CZ3  C 237.960   9.121   3.012 1.00 . A A . 100 TRP CZ3  1 1 
        3  6862 1 1 100 TRP H    H 242.094  13.186   1.200 1.00 . A A . 100 TRP H    1 1 
        3  6863 1 1 100 TRP HA   H 240.980  11.963   3.611 1.00 . A A . 100 TRP HA   1 1 
        3  6864 1 1 100 TRP HB2  H 243.155  10.967   1.757 1.00 . A A . 100 TRP HB2  1 1 
        3  6865 1 1 100 TRP HB3  H 242.449  10.066   3.095 1.00 . A A . 100 TRP HB3  1 1 
        3  6866 1 1 100 TRP HD1  H 242.138  10.447  -0.526 1.00 . A A . 100 TRP HD1  1 1 
        3  6867 1 1 100 TRP HE1  H 239.926   9.444  -1.378 1.00 . A A . 100 TRP HE1  1 1 
        3  6868 1 1 100 TRP HE3  H 239.702   9.940   3.941 1.00 . A A . 100 TRP HE3  1 1 
        3  6869 1 1 100 TRP HH2  H 236.335   8.328   1.867 1.00 . A A . 100 TRP HH2  1 1 
        3  6870 1 1 100 TRP HZ2  H 237.473   8.556  -0.298 1.00 . A A . 100 TRP HZ2  1 1 
        3  6871 1 1 100 TRP HZ3  H 237.426   9.005   3.944 1.00 . A A . 100 TRP HZ3  1 1 
        3  6872 1 1 100 TRP N    N 241.554  13.139   2.016 1.00 . A A . 100 TRP N    1 1 
        3  6873 1 1 100 TRP NE1  N 240.113   9.625  -0.433 1.00 . A A . 100 TRP NE1  1 1 
        3  6874 1 1 100 TRP O    O 243.863  13.361   3.511 1.00 . A A . 100 TRP O    1 1 
        3  6875 1 1 101 LYS C    C 245.272  11.676   5.912 1.00 . A A . 101 LYS C    1 1 
        3  6876 1 1 101 LYS CA   C 244.005  12.494   6.137 1.00 . A A . 101 LYS CA   1 1 
        3  6877 1 1 101 LYS CB   C 243.493  12.283   7.563 1.00 . A A . 101 LYS CB   1 1 
        3  6878 1 1 101 LYS CD   C 240.992  12.400   7.806 1.00 . A A . 101 LYS CD   1 1 
        3  6879 1 1 101 LYS CE   C 240.205  12.824   6.576 1.00 . A A . 101 LYS CE   1 1 
        3  6880 1 1 101 LYS CG   C 242.304  13.161   7.920 1.00 . A A . 101 LYS CG   1 1 
        3  6881 1 1 101 LYS H    H 242.262  11.512   5.441 1.00 . A A . 101 LYS H    1 1 
        3  6882 1 1 101 LYS HA   H 244.234  13.540   5.996 1.00 . A A . 101 LYS HA   1 1 
        3  6883 1 1 101 LYS HB2  H 243.199  11.250   7.679 1.00 . A A . 101 LYS HB2  1 1 
        3  6884 1 1 101 LYS HB3  H 244.294  12.500   8.255 1.00 . A A . 101 LYS HB3  1 1 
        3  6885 1 1 101 LYS HD2  H 241.203  11.343   7.739 1.00 . A A . 101 LYS HD2  1 1 
        3  6886 1 1 101 LYS HD3  H 240.398  12.593   8.687 1.00 . A A . 101 LYS HD3  1 1 
        3  6887 1 1 101 LYS HE2  H 240.898  13.028   5.774 1.00 . A A . 101 LYS HE2  1 1 
        3  6888 1 1 101 LYS HE3  H 239.550  12.015   6.288 1.00 . A A . 101 LYS HE3  1 1 
        3  6889 1 1 101 LYS HG2  H 242.419  13.509   8.935 1.00 . A A . 101 LYS HG2  1 1 
        3  6890 1 1 101 LYS HG3  H 242.280  14.006   7.248 1.00 . A A . 101 LYS HG3  1 1 
        3  6891 1 1 101 LYS HZ1  H 238.434  13.774   7.144 1.00 . A A . 101 LYS HZ1  1 1 
        3  6892 1 1 101 LYS HZ2  H 239.311  14.610   5.964 1.00 . A A . 101 LYS HZ2  1 1 
        3  6893 1 1 101 LYS HZ3  H 239.834  14.622   7.572 1.00 . A A . 101 LYS HZ3  1 1 
        3  6894 1 1 101 LYS N    N 242.978  12.125   5.169 1.00 . A A . 101 LYS N    1 1 
        3  6895 1 1 101 LYS NZ   N 239.388  14.043   6.833 1.00 . A A . 101 LYS NZ   1 1 
        3  6896 1 1 101 LYS O    O 246.371  12.107   6.261 1.00 . A A . 101 LYS O    1 1 
        3  6897 1 1 102 GLY C    C 245.837   8.389   4.297 1.00 . A A . 102 GLY C    1 1 
        3  6898 1 1 102 GLY CA   C 246.238   9.632   5.064 1.00 . A A . 102 GLY CA   1 1 
        3  6899 1 1 102 GLY H    H 244.209  10.203   5.074 1.00 . A A . 102 GLY H    1 1 
        3  6900 1 1 102 GLY HA2  H 246.970  10.179   4.490 1.00 . A A . 102 GLY HA2  1 1 
        3  6901 1 1 102 GLY HA3  H 246.678   9.334   6.003 1.00 . A A . 102 GLY HA3  1 1 
        3  6902 1 1 102 GLY N    N 245.108  10.494   5.329 1.00 . A A . 102 GLY N    1 1 
        3  6903 1 1 102 GLY O    O 245.033   8.460   3.367 1.00 . A A . 102 GLY O    1 1 
        3  6904 1 1 103 GLN C    C 246.380   4.799   4.940 1.00 . A A . 103 GLN C    1 1 
        3  6905 1 1 103 GLN CA   C 246.086   5.987   4.029 1.00 . A A . 103 GLN CA   1 1 
        3  6906 1 1 103 GLN CB   C 246.890   5.852   2.734 1.00 . A A . 103 GLN CB   1 1 
        3  6907 1 1 103 GLN CD   C 247.375   6.787   0.439 1.00 . A A . 103 GLN CD   1 1 
        3  6908 1 1 103 GLN CG   C 246.720   7.027   1.784 1.00 . A A . 103 GLN CG   1 1 
        3  6909 1 1 103 GLN H    H 247.023   7.262   5.437 1.00 . A A . 103 GLN H    1 1 
        3  6910 1 1 103 GLN HA   H 245.034   5.989   3.788 1.00 . A A . 103 GLN HA   1 1 
        3  6911 1 1 103 GLN HB2  H 247.938   5.767   2.981 1.00 . A A . 103 GLN HB2  1 1 
        3  6912 1 1 103 GLN HB3  H 246.576   4.955   2.222 1.00 . A A . 103 GLN HB3  1 1 
        3  6913 1 1 103 GLN HE21 H 249.153   6.600   1.309 1.00 . A A . 103 GLN HE21 1 1 
        3  6914 1 1 103 GLN HE22 H 249.137   6.427  -0.409 1.00 . A A . 103 GLN HE22 1 1 
        3  6915 1 1 103 GLN HG2  H 245.665   7.197   1.628 1.00 . A A . 103 GLN HG2  1 1 
        3  6916 1 1 103 GLN HG3  H 247.163   7.903   2.233 1.00 . A A . 103 GLN HG3  1 1 
        3  6917 1 1 103 GLN N    N 246.394   7.252   4.688 1.00 . A A . 103 GLN N    1 1 
        3  6918 1 1 103 GLN NE2  N 248.688   6.584   0.447 1.00 . A A . 103 GLN NE2  1 1 
        3  6919 1 1 103 GLN O    O 247.529   4.555   5.307 1.00 . A A . 103 GLN O    1 1 
        3  6920 1 1 103 GLN OE1  O 246.709   6.783  -0.597 1.00 . A A . 103 GLN OE1  1 1 
        3  6921 1 1 104 ALA C    C 245.830   1.663   5.271 1.00 . A A . 104 ALA C    1 1 
        3  6922 1 1 104 ALA CA   C 245.490   2.872   6.128 1.00 . A A . 104 ALA CA   1 1 
        3  6923 1 1 104 ALA CB   C 244.219   2.619   6.926 1.00 . A A . 104 ALA CB   1 1 
        3  6924 1 1 104 ALA H    H 244.448   4.284   4.945 1.00 . A A . 104 ALA H    1 1 
        3  6925 1 1 104 ALA HA   H 246.299   3.055   6.821 1.00 . A A . 104 ALA HA   1 1 
        3  6926 1 1 104 ALA HB1  H 243.454   2.231   6.271 1.00 . A A . 104 ALA HB1  1 1 
        3  6927 1 1 104 ALA HB2  H 243.880   3.545   7.367 1.00 . A A . 104 ALA HB2  1 1 
        3  6928 1 1 104 ALA HB3  H 244.421   1.901   7.708 1.00 . A A . 104 ALA HB3  1 1 
        3  6929 1 1 104 ALA N    N 245.337   4.050   5.283 1.00 . A A . 104 ALA N    1 1 
        3  6930 1 1 104 ALA O    O 244.973   1.141   4.556 1.00 . A A . 104 ALA O    1 1 
        3  6931 1 1 105 GLN C    C 248.157  -1.012   5.333 1.00 . A A . 105 GLN C    1 1 
        3  6932 1 1 105 GLN CA   C 247.517   0.097   4.504 1.00 . A A . 105 GLN CA   1 1 
        3  6933 1 1 105 GLN CB   C 248.501   0.563   3.428 1.00 . A A . 105 GLN CB   1 1 
        3  6934 1 1 105 GLN CD   C 250.618   1.842   2.921 1.00 . A A . 105 GLN CD   1 1 
        3  6935 1 1 105 GLN CG   C 249.504   1.594   3.919 1.00 . A A . 105 GLN CG   1 1 
        3  6936 1 1 105 GLN H    H 247.736   1.698   5.888 1.00 . A A . 105 GLN H    1 1 
        3  6937 1 1 105 GLN HA   H 246.643  -0.304   4.019 1.00 . A A . 105 GLN HA   1 1 
        3  6938 1 1 105 GLN HB2  H 249.049  -0.292   3.063 1.00 . A A . 105 GLN HB2  1 1 
        3  6939 1 1 105 GLN HB3  H 247.943   0.998   2.612 1.00 . A A . 105 GLN HB3  1 1 
        3  6940 1 1 105 GLN HE21 H 249.290   2.298   1.514 1.00 . A A . 105 GLN HE21 1 1 
        3  6941 1 1 105 GLN HE22 H 250.948   2.375   1.034 1.00 . A A . 105 GLN HE22 1 1 
        3  6942 1 1 105 GLN HG2  H 248.987   2.524   4.097 1.00 . A A . 105 GLN HG2  1 1 
        3  6943 1 1 105 GLN HG3  H 249.939   1.242   4.844 1.00 . A A . 105 GLN HG3  1 1 
        3  6944 1 1 105 GLN N    N 247.086   1.232   5.317 1.00 . A A . 105 GLN N    1 1 
        3  6945 1 1 105 GLN NE2  N 250.247   2.209   1.700 1.00 . A A . 105 GLN NE2  1 1 
        3  6946 1 1 105 GLN O    O 248.861  -0.753   6.308 1.00 . A A . 105 GLN O    1 1 
        3  6947 1 1 105 GLN OE1  O 251.798   1.705   3.244 1.00 . A A . 105 GLN OE1  1 1 
        3  6948 1 1 106 LYS C    C 249.695  -3.921   4.797 1.00 . A A . 106 LYS C    1 1 
        3  6949 1 1 106 LYS CA   C 248.482  -3.421   5.572 1.00 . A A . 106 LYS CA   1 1 
        3  6950 1 1 106 LYS CB   C 247.434  -4.532   5.679 1.00 . A A . 106 LYS CB   1 1 
        3  6951 1 1 106 LYS CD   C 247.263  -5.307   8.062 1.00 . A A . 106 LYS CD   1 1 
        3  6952 1 1 106 LYS CE   C 246.650  -6.695   8.148 1.00 . A A . 106 LYS CE   1 1 
        3  6953 1 1 106 LYS CG   C 246.619  -4.481   6.960 1.00 . A A . 106 LYS CG   1 1 
        3  6954 1 1 106 LYS H    H 247.366  -2.380   4.109 1.00 . A A . 106 LYS H    1 1 
        3  6955 1 1 106 LYS HA   H 248.793  -3.127   6.564 1.00 . A A . 106 LYS HA   1 1 
        3  6956 1 1 106 LYS HB2  H 246.755  -4.451   4.842 1.00 . A A . 106 LYS HB2  1 1 
        3  6957 1 1 106 LYS HB3  H 247.935  -5.488   5.633 1.00 . A A . 106 LYS HB3  1 1 
        3  6958 1 1 106 LYS HD2  H 248.319  -5.402   7.858 1.00 . A A . 106 LYS HD2  1 1 
        3  6959 1 1 106 LYS HD3  H 247.122  -4.801   9.006 1.00 . A A . 106 LYS HD3  1 1 
        3  6960 1 1 106 LYS HE2  H 246.925  -7.138   9.094 1.00 . A A . 106 LYS HE2  1 1 
        3  6961 1 1 106 LYS HE3  H 245.576  -6.605   8.092 1.00 . A A . 106 LYS HE3  1 1 
        3  6962 1 1 106 LYS HG2  H 246.548  -3.455   7.289 1.00 . A A . 106 LYS HG2  1 1 
        3  6963 1 1 106 LYS HG3  H 245.631  -4.868   6.762 1.00 . A A . 106 LYS HG3  1 1 
        3  6964 1 1 106 LYS HZ1  H 248.103  -7.348   6.797 1.00 . A A . 106 LYS HZ1  1 1 
        3  6965 1 1 106 LYS HZ2  H 246.522  -7.451   6.204 1.00 . A A . 106 LYS HZ2  1 1 
        3  6966 1 1 106 LYS HZ3  H 247.073  -8.575   7.342 1.00 . A A . 106 LYS HZ3  1 1 
        3  6967 1 1 106 LYS N    N 247.921  -2.251   4.908 1.00 . A A . 106 LYS N    1 1 
        3  6968 1 1 106 LYS NZ   N 247.120  -7.579   7.046 1.00 . A A . 106 LYS NZ   1 1 
        3  6969 1 1 106 LYS O    O 249.565  -4.420   3.679 1.00 . A A . 106 LYS O    1 1 
        3  6970 1 1 107 TRP C    C 252.311  -5.681   4.777 1.00 . A A . 107 TRP C    1 1 
        3  6971 1 1 107 TRP CA   C 252.111  -4.170   4.730 1.00 . A A . 107 TRP CA   1 1 
        3  6972 1 1 107 TRP CB   C 253.298  -3.463   5.378 1.00 . A A . 107 TRP CB   1 1 
        3  6973 1 1 107 TRP CD1  C 252.375  -1.081   5.555 1.00 . A A . 107 TRP CD1  1 1 
        3  6974 1 1 107 TRP CD2  C 254.273  -1.247   4.382 1.00 . A A . 107 TRP CD2  1 1 
        3  6975 1 1 107 TRP CE2  C 253.875   0.102   4.400 1.00 . A A . 107 TRP CE2  1 1 
        3  6976 1 1 107 TRP CE3  C 255.443  -1.596   3.703 1.00 . A A . 107 TRP CE3  1 1 
        3  6977 1 1 107 TRP CG   C 253.302  -1.988   5.127 1.00 . A A . 107 TRP CG   1 1 
        3  6978 1 1 107 TRP CH2  C 255.746   0.732   3.107 1.00 . A A . 107 TRP CH2  1 1 
        3  6979 1 1 107 TRP CZ2  C 254.604   1.102   3.764 1.00 . A A . 107 TRP CZ2  1 1 
        3  6980 1 1 107 TRP CZ3  C 256.166  -0.603   3.073 1.00 . A A . 107 TRP CZ3  1 1 
        3  6981 1 1 107 TRP H    H 250.916  -3.339   6.266 1.00 . A A . 107 TRP H    1 1 
        3  6982 1 1 107 TRP HA   H 252.052  -3.865   3.697 1.00 . A A . 107 TRP HA   1 1 
        3  6983 1 1 107 TRP HB2  H 253.266  -3.622   6.445 1.00 . A A . 107 TRP HB2  1 1 
        3  6984 1 1 107 TRP HB3  H 254.216  -3.873   4.981 1.00 . A A . 107 TRP HB3  1 1 
        3  6985 1 1 107 TRP HD1  H 251.506  -1.332   6.146 1.00 . A A . 107 TRP HD1  1 1 
        3  6986 1 1 107 TRP HE1  H 252.204   0.996   5.298 1.00 . A A . 107 TRP HE1  1 1 
        3  6987 1 1 107 TRP HE3  H 255.783  -2.621   3.666 1.00 . A A . 107 TRP HE3  1 1 
        3  6988 1 1 107 TRP HH2  H 256.343   1.475   2.599 1.00 . A A . 107 TRP HH2  1 1 
        3  6989 1 1 107 TRP HZ2  H 254.294   2.137   3.782 1.00 . A A . 107 TRP HZ2  1 1 
        3  6990 1 1 107 TRP HZ3  H 257.071  -0.855   2.544 1.00 . A A . 107 TRP HZ3  1 1 
        3  6991 1 1 107 TRP N    N 250.874  -3.759   5.382 1.00 . A A . 107 TRP N    1 1 
        3  6992 1 1 107 TRP NE1  N 252.712   0.177   5.121 1.00 . A A . 107 TRP NE1  1 1 
        3  6993 1 1 107 TRP O    O 251.948  -6.341   5.751 1.00 . A A . 107 TRP O    1 1 
        3  6994 1 1 108 PHE C    C 254.640  -7.874   3.270 1.00 . A A . 108 PHE C    1 1 
        3  6995 1 1 108 PHE CA   C 253.172  -7.638   3.603 1.00 . A A . 108 PHE CA   1 1 
        3  6996 1 1 108 PHE CB   C 252.304  -8.262   2.510 1.00 . A A . 108 PHE CB   1 1 
        3  6997 1 1 108 PHE CD1  C 250.031  -7.244   2.786 1.00 . A A . 108 PHE CD1  1 1 
        3  6998 1 1 108 PHE CD2  C 250.305  -9.562   3.266 1.00 . A A . 108 PHE CD2  1 1 
        3  6999 1 1 108 PHE CE1  C 248.689  -7.332   3.106 1.00 . A A . 108 PHE CE1  1 1 
        3  7000 1 1 108 PHE CE2  C 248.966  -9.659   3.588 1.00 . A A . 108 PHE CE2  1 1 
        3  7001 1 1 108 PHE CG   C 250.851  -8.357   2.864 1.00 . A A . 108 PHE CG   1 1 
        3  7002 1 1 108 PHE CZ   C 248.155  -8.543   3.507 1.00 . A A . 108 PHE CZ   1 1 
        3  7003 1 1 108 PHE H    H 253.168  -5.624   2.975 1.00 . A A . 108 PHE H    1 1 
        3  7004 1 1 108 PHE HA   H 252.943  -8.102   4.550 1.00 . A A . 108 PHE HA   1 1 
        3  7005 1 1 108 PHE HB2  H 252.386  -7.666   1.614 1.00 . A A . 108 PHE HB2  1 1 
        3  7006 1 1 108 PHE HB3  H 252.662  -9.262   2.304 1.00 . A A . 108 PHE HB3  1 1 
        3  7007 1 1 108 PHE HD1  H 250.449  -6.298   2.471 1.00 . A A . 108 PHE HD1  1 1 
        3  7008 1 1 108 PHE HD2  H 250.937 -10.435   3.330 1.00 . A A . 108 PHE HD2  1 1 
        3  7009 1 1 108 PHE HE1  H 248.058  -6.457   3.042 1.00 . A A . 108 PHE HE1  1 1 
        3  7010 1 1 108 PHE HE2  H 248.555 -10.607   3.900 1.00 . A A . 108 PHE HE2  1 1 
        3  7011 1 1 108 PHE HZ   H 247.107  -8.616   3.758 1.00 . A A . 108 PHE HZ   1 1 
        3  7012 1 1 108 PHE N    N 252.902  -6.212   3.712 1.00 . A A . 108 PHE N    1 1 
        3  7013 1 1 108 PHE O    O 255.183  -7.240   2.366 1.00 . A A . 108 PHE O    1 1 
        3  7014 1 1 109 LEU C    C 256.811 -10.011   2.526 1.00 . A A . 109 LEU C    1 1 
        3  7015 1 1 109 LEU CA   C 256.680  -9.091   3.730 1.00 . A A . 109 LEU CA   1 1 
        3  7016 1 1 109 LEU CB   C 257.342  -9.747   4.938 1.00 . A A . 109 LEU CB   1 1 
        3  7017 1 1 109 LEU CD1  C 259.461  -8.402   4.943 1.00 . A A . 109 LEU CD1  1 1 
        3  7018 1 1 109 LEU CD2  C 259.430 -10.683   5.970 1.00 . A A . 109 LEU CD2  1 1 
        3  7019 1 1 109 LEU CG   C 258.870  -9.802   4.866 1.00 . A A . 109 LEU CG   1 1 
        3  7020 1 1 109 LEU H    H 254.796  -9.275   4.692 1.00 . A A . 109 LEU H    1 1 
        3  7021 1 1 109 LEU HA   H 257.183  -8.161   3.513 1.00 . A A . 109 LEU HA   1 1 
        3  7022 1 1 109 LEU HB2  H 257.057  -9.201   5.825 1.00 . A A . 109 LEU HB2  1 1 
        3  7023 1 1 109 LEU HB3  H 256.972 -10.757   5.022 1.00 . A A . 109 LEU HB3  1 1 
        3  7024 1 1 109 LEU HD11 H 259.783  -8.204   5.954 1.00 . A A . 109 LEU HD11 1 1 
        3  7025 1 1 109 LEU HD12 H 258.712  -7.677   4.653 1.00 . A A . 109 LEU HD12 1 1 
        3  7026 1 1 109 LEU HD13 H 260.307  -8.333   4.276 1.00 . A A . 109 LEU HD13 1 1 
        3  7027 1 1 109 LEU HD21 H 260.371 -10.279   6.311 1.00 . A A . 109 LEU HD21 1 1 
        3  7028 1 1 109 LEU HD22 H 259.584 -11.682   5.588 1.00 . A A . 109 LEU HD22 1 1 
        3  7029 1 1 109 LEU HD23 H 258.733 -10.717   6.794 1.00 . A A . 109 LEU HD23 1 1 
        3  7030 1 1 109 LEU HG   H 259.160 -10.231   3.917 1.00 . A A . 109 LEU HG   1 1 
        3  7031 1 1 109 LEU N    N 255.278  -8.789   3.987 1.00 . A A . 109 LEU N    1 1 
        3  7032 1 1 109 LEU O    O 256.101 -11.007   2.425 1.00 . A A . 109 LEU O    1 1 
        3  7033 1 1 110 PHE C    C 259.394 -10.870   0.267 1.00 . A A . 110 PHE C    1 1 
        3  7034 1 1 110 PHE CA   C 257.934 -10.480   0.426 1.00 . A A . 110 PHE CA   1 1 
        3  7035 1 1 110 PHE CB   C 257.502  -9.725  -0.829 1.00 . A A . 110 PHE CB   1 1 
        3  7036 1 1 110 PHE CD1  C 255.219  -8.773  -0.410 1.00 . A A . 110 PHE CD1  1 1 
        3  7037 1 1 110 PHE CD2  C 255.439 -10.575  -1.954 1.00 . A A . 110 PHE CD2  1 1 
        3  7038 1 1 110 PHE CE1  C 253.859  -8.734  -0.643 1.00 . A A . 110 PHE CE1  1 1 
        3  7039 1 1 110 PHE CE2  C 254.080 -10.545  -2.190 1.00 . A A . 110 PHE CE2  1 1 
        3  7040 1 1 110 PHE CG   C 256.023  -9.692  -1.062 1.00 . A A . 110 PHE CG   1 1 
        3  7041 1 1 110 PHE CZ   C 253.288  -9.621  -1.534 1.00 . A A . 110 PHE CZ   1 1 
        3  7042 1 1 110 PHE H    H 258.260  -8.868   1.755 1.00 . A A . 110 PHE H    1 1 
        3  7043 1 1 110 PHE HA   H 257.338 -11.372   0.520 1.00 . A A . 110 PHE HA   1 1 
        3  7044 1 1 110 PHE HB2  H 257.850  -8.711  -0.764 1.00 . A A . 110 PHE HB2  1 1 
        3  7045 1 1 110 PHE HB3  H 257.958 -10.192  -1.686 1.00 . A A . 110 PHE HB3  1 1 
        3  7046 1 1 110 PHE HD1  H 255.667  -8.079   0.288 1.00 . A A . 110 PHE HD1  1 1 
        3  7047 1 1 110 PHE HD2  H 256.058 -11.296  -2.468 1.00 . A A . 110 PHE HD2  1 1 
        3  7048 1 1 110 PHE HE1  H 253.242  -8.013  -0.128 1.00 . A A . 110 PHE HE1  1 1 
        3  7049 1 1 110 PHE HE2  H 253.640 -11.241  -2.888 1.00 . A A . 110 PHE HE2  1 1 
        3  7050 1 1 110 PHE HZ   H 252.225  -9.593  -1.718 1.00 . A A . 110 PHE HZ   1 1 
        3  7051 1 1 110 PHE N    N 257.720  -9.674   1.619 1.00 . A A . 110 PHE N    1 1 
        3  7052 1 1 110 PHE O    O 260.281 -10.019   0.267 1.00 . A A . 110 PHE O    1 1 
        3  7053 1 1 111 LYS C    C 261.287 -12.697  -1.617 1.00 . A A . 111 LYS C    1 1 
        3  7054 1 1 111 LYS CA   C 260.995 -12.645  -0.122 1.00 . A A . 111 LYS CA   1 1 
        3  7055 1 1 111 LYS CB   C 261.194 -14.031   0.495 1.00 . A A . 111 LYS CB   1 1 
        3  7056 1 1 111 LYS CD   C 262.960 -15.643   1.270 1.00 . A A . 111 LYS CD   1 1 
        3  7057 1 1 111 LYS CE   C 264.350 -16.202   1.012 1.00 . A A . 111 LYS CE   1 1 
        3  7058 1 1 111 LYS CG   C 262.556 -14.642   0.200 1.00 . A A . 111 LYS CG   1 1 
        3  7059 1 1 111 LYS H    H 258.878 -12.784   0.073 1.00 . A A . 111 LYS H    1 1 
        3  7060 1 1 111 LYS HA   H 261.676 -11.947   0.343 1.00 . A A . 111 LYS HA   1 1 
        3  7061 1 1 111 LYS HB2  H 261.086 -13.954   1.564 1.00 . A A . 111 LYS HB2  1 1 
        3  7062 1 1 111 LYS HB3  H 260.437 -14.695   0.111 1.00 . A A . 111 LYS HB3  1 1 
        3  7063 1 1 111 LYS HD2  H 262.953 -15.153   2.230 1.00 . A A . 111 LYS HD2  1 1 
        3  7064 1 1 111 LYS HD3  H 262.250 -16.458   1.273 1.00 . A A . 111 LYS HD3  1 1 
        3  7065 1 1 111 LYS HE2  H 264.366 -17.242   1.303 1.00 . A A . 111 LYS HE2  1 1 
        3  7066 1 1 111 LYS HE3  H 264.566 -16.122  -0.043 1.00 . A A . 111 LYS HE3  1 1 
        3  7067 1 1 111 LYS HG2  H 262.514 -15.146  -0.754 1.00 . A A . 111 LYS HG2  1 1 
        3  7068 1 1 111 LYS HG3  H 263.292 -13.853   0.162 1.00 . A A . 111 LYS HG3  1 1 
        3  7069 1 1 111 LYS HZ1  H 266.340 -15.818   1.519 1.00 . A A . 111 LYS HZ1  1 1 
        3  7070 1 1 111 LYS HZ2  H 265.254 -15.608   2.800 1.00 . A A . 111 LYS HZ2  1 1 
        3  7071 1 1 111 LYS HZ3  H 265.343 -14.451   1.570 1.00 . A A . 111 LYS HZ3  1 1 
        3  7072 1 1 111 LYS N    N 259.635 -12.157   0.090 1.00 . A A . 111 LYS N    1 1 
        3  7073 1 1 111 LYS NZ   N 265.394 -15.468   1.779 1.00 . A A . 111 LYS NZ   1 1 
        3  7074 1 1 111 LYS O    O 260.573 -13.355  -2.372 1.00 . A A . 111 LYS O    1 1 
        3  7075 1 1 112 PHE C    C 263.195 -13.324  -3.918 1.00 . A A . 112 PHE C    1 1 
        3  7076 1 1 112 PHE CA   C 262.689 -11.963  -3.457 1.00 . A A . 112 PHE CA   1 1 
        3  7077 1 1 112 PHE CB   C 263.754 -10.899  -3.716 1.00 . A A . 112 PHE CB   1 1 
        3  7078 1 1 112 PHE CD1  C 262.653 -10.115  -5.833 1.00 . A A . 112 PHE CD1  1 1 
        3  7079 1 1 112 PHE CD2  C 265.029 -10.328  -5.804 1.00 . A A . 112 PHE CD2  1 1 
        3  7080 1 1 112 PHE CE1  C 262.705  -9.692  -7.148 1.00 . A A . 112 PHE CE1  1 1 
        3  7081 1 1 112 PHE CE2  C 265.086  -9.905  -7.119 1.00 . A A . 112 PHE CE2  1 1 
        3  7082 1 1 112 PHE CG   C 263.813 -10.438  -5.147 1.00 . A A . 112 PHE CG   1 1 
        3  7083 1 1 112 PHE CZ   C 263.922  -9.587  -7.792 1.00 . A A . 112 PHE CZ   1 1 
        3  7084 1 1 112 PHE H    H 262.862 -11.480  -1.400 1.00 . A A . 112 PHE H    1 1 
        3  7085 1 1 112 PHE HA   H 261.800 -11.714  -4.020 1.00 . A A . 112 PHE HA   1 1 
        3  7086 1 1 112 PHE HB2  H 263.553 -10.038  -3.098 1.00 . A A . 112 PHE HB2  1 1 
        3  7087 1 1 112 PHE HB3  H 264.719 -11.304  -3.458 1.00 . A A . 112 PHE HB3  1 1 
        3  7088 1 1 112 PHE HD1  H 261.701 -10.196  -5.332 1.00 . A A . 112 PHE HD1  1 1 
        3  7089 1 1 112 PHE HD2  H 265.939 -10.578  -5.279 1.00 . A A . 112 PHE HD2  1 1 
        3  7090 1 1 112 PHE HE1  H 261.794  -9.443  -7.671 1.00 . A A . 112 PHE HE1  1 1 
        3  7091 1 1 112 PHE HE2  H 266.040  -9.824  -7.621 1.00 . A A . 112 PHE HE2  1 1 
        3  7092 1 1 112 PHE HZ   H 263.964  -9.257  -8.819 1.00 . A A . 112 PHE HZ   1 1 
        3  7093 1 1 112 PHE N    N 262.328 -11.992  -2.045 1.00 . A A . 112 PHE N    1 1 
        3  7094 1 1 112 PHE O    O 264.157 -13.859  -3.367 1.00 . A A . 112 PHE O    1 1 
        3  7095 1 1 113 THR C    C 263.255 -15.053  -6.968 1.00 . A A . 113 THR C    1 1 
        3  7096 1 1 113 THR CA   C 262.937 -15.169  -5.480 1.00 . A A . 113 THR CA   1 1 
        3  7097 1 1 113 THR CB   C 261.822 -16.202  -5.264 1.00 . A A . 113 THR CB   1 1 
        3  7098 1 1 113 THR CG2  C 261.062 -16.017  -3.966 1.00 . A A . 113 THR CG2  1 1 
        3  7099 1 1 113 THR H    H 261.794 -13.393  -5.337 1.00 . A A . 113 THR H    1 1 
        3  7100 1 1 113 THR HA   H 263.825 -15.495  -4.958 1.00 . A A . 113 THR HA   1 1 
        3  7101 1 1 113 THR HB   H 262.261 -17.190  -5.251 1.00 . A A . 113 THR HB   1 1 
        3  7102 1 1 113 THR HG1  H 260.827 -17.011  -6.746 1.00 . A A . 113 THR HG1  1 1 
        3  7103 1 1 113 THR HG21 H 260.158 -16.610  -3.987 1.00 . A A . 113 THR HG21 1 1 
        3  7104 1 1 113 THR HG22 H 260.805 -14.975  -3.846 1.00 . A A . 113 THR HG22 1 1 
        3  7105 1 1 113 THR HG23 H 261.680 -16.332  -3.138 1.00 . A A . 113 THR HG23 1 1 
        3  7106 1 1 113 THR N    N 262.547 -13.874  -4.938 1.00 . A A . 113 THR N    1 1 
        3  7107 1 1 113 THR O    O 262.960 -15.957  -7.750 1.00 . A A . 113 THR O    1 1 
        3  7108 1 1 113 THR OG1  O 260.878 -16.152  -6.320 1.00 . A A . 113 THR OG1  1 1 
        3  7109 1 1 114 GLY C    C 265.598 -13.093  -8.875 1.00 . A A . 114 GLY C    1 1 
        3  7110 1 1 114 GLY CA   C 264.225 -13.710  -8.734 1.00 . A A . 114 GLY CA   1 1 
        3  7111 1 1 114 GLY H    H 264.076 -13.253  -6.677 1.00 . A A . 114 GLY H    1 1 
        3  7112 1 1 114 GLY HA2  H 264.208 -14.650  -9.261 1.00 . A A . 114 GLY HA2  1 1 
        3  7113 1 1 114 GLY HA3  H 263.499 -13.047  -9.180 1.00 . A A . 114 GLY HA3  1 1 
        3  7114 1 1 114 GLY N    N 263.866 -13.934  -7.347 1.00 . A A . 114 GLY N    1 1 
        3  7115 1 1 114 GLY O    O 266.507 -13.396  -8.102 1.00 . A A . 114 GLY O    1 1 
        3  7116 1 1 115 GLN C    C 266.800 -10.053 -10.190 1.00 . A A . 115 GLN C    1 1 
        3  7117 1 1 115 GLN CA   C 267.013 -11.555 -10.109 1.00 . A A . 115 GLN CA   1 1 
        3  7118 1 1 115 GLN CB   C 267.658 -12.054 -11.404 1.00 . A A . 115 GLN CB   1 1 
        3  7119 1 1 115 GLN CD   C 267.790 -13.891 -13.134 1.00 . A A . 115 GLN CD   1 1 
        3  7120 1 1 115 GLN CG   C 267.319 -13.496 -11.748 1.00 . A A . 115 GLN CG   1 1 
        3  7121 1 1 115 GLN H    H 264.985 -12.022 -10.442 1.00 . A A . 115 GLN H    1 1 
        3  7122 1 1 115 GLN HA   H 267.670 -11.770  -9.280 1.00 . A A . 115 GLN HA   1 1 
        3  7123 1 1 115 GLN HB2  H 267.331 -11.424 -12.217 1.00 . A A . 115 GLN HB2  1 1 
        3  7124 1 1 115 GLN HB3  H 268.731 -11.972 -11.310 1.00 . A A . 115 GLN HB3  1 1 
        3  7125 1 1 115 GLN HE21 H 269.676 -13.513 -12.628 1.00 . A A . 115 GLN HE21 1 1 
        3  7126 1 1 115 GLN HE22 H 269.429 -14.064 -14.246 1.00 . A A . 115 GLN HE22 1 1 
        3  7127 1 1 115 GLN HG2  H 267.791 -14.146 -11.026 1.00 . A A . 115 GLN HG2  1 1 
        3  7128 1 1 115 GLN HG3  H 266.248 -13.622 -11.698 1.00 . A A . 115 GLN HG3  1 1 
        3  7129 1 1 115 GLN N    N 265.748 -12.224  -9.863 1.00 . A A . 115 GLN N    1 1 
        3  7130 1 1 115 GLN NE2  N 269.097 -13.815 -13.359 1.00 . A A . 115 GLN NE2  1 1 
        3  7131 1 1 115 GLN O    O 265.712  -9.587 -10.528 1.00 . A A . 115 GLN O    1 1 
        3  7132 1 1 115 GLN OE1  O 266.989 -14.259 -13.993 1.00 . A A . 115 GLN OE1  1 1 
        3  7133 1 1 116 ASP C    C 267.172  -7.349 -11.251 1.00 . A A . 116 ASP C    1 1 
        3  7134 1 1 116 ASP CA   C 267.778  -7.842  -9.935 1.00 . A A . 116 ASP CA   1 1 
        3  7135 1 1 116 ASP CB   C 269.174  -7.249  -9.757 1.00 . A A . 116 ASP CB   1 1 
        3  7136 1 1 116 ASP CG   C 269.505  -6.972  -8.304 1.00 . A A . 116 ASP CG   1 1 
        3  7137 1 1 116 ASP H    H 268.686  -9.730  -9.633 1.00 . A A . 116 ASP H    1 1 
        3  7138 1 1 116 ASP HA   H 267.152  -7.512  -9.119 1.00 . A A . 116 ASP HA   1 1 
        3  7139 1 1 116 ASP HB2  H 269.902  -7.945 -10.144 1.00 . A A . 116 ASP HB2  1 1 
        3  7140 1 1 116 ASP HB3  H 269.237  -6.324 -10.308 1.00 . A A . 116 ASP HB3  1 1 
        3  7141 1 1 116 ASP N    N 267.844  -9.297  -9.887 1.00 . A A . 116 ASP N    1 1 
        3  7142 1 1 116 ASP O    O 266.743  -6.200 -11.353 1.00 . A A . 116 ASP O    1 1 
        3  7143 1 1 116 ASP OD1  O 268.611  -6.503  -7.569 1.00 . A A . 116 ASP OD1  1 1 
        3  7144 1 1 116 ASP OD2  O 270.661  -7.225  -7.900 1.00 . A A . 116 ASP OD2  1 1 
        3  7145 1 1 117 GLN C    C 265.061  -7.812 -13.512 1.00 . A A . 117 GLN C    1 1 
        3  7146 1 1 117 GLN CA   C 266.587  -7.867 -13.560 1.00 . A A . 117 GLN CA   1 1 
        3  7147 1 1 117 GLN CB   C 267.039  -8.874 -14.619 1.00 . A A . 117 GLN CB   1 1 
        3  7148 1 1 117 GLN CD   C 268.479  -7.301 -15.974 1.00 . A A . 117 GLN CD   1 1 
        3  7149 1 1 117 GLN CG   C 267.295  -8.249 -15.981 1.00 . A A . 117 GLN CG   1 1 
        3  7150 1 1 117 GLN H    H 267.495  -9.126 -12.119 1.00 . A A . 117 GLN H    1 1 
        3  7151 1 1 117 GLN HA   H 266.962  -6.890 -13.822 1.00 . A A . 117 GLN HA   1 1 
        3  7152 1 1 117 GLN HB2  H 267.952  -9.345 -14.285 1.00 . A A . 117 GLN HB2  1 1 
        3  7153 1 1 117 GLN HB3  H 266.274  -9.628 -14.731 1.00 . A A . 117 GLN HB3  1 1 
        3  7154 1 1 117 GLN HE21 H 267.256  -5.736 -16.053 1.00 . A A . 117 GLN HE21 1 1 
        3  7155 1 1 117 GLN HE22 H 268.944  -5.369 -16.015 1.00 . A A . 117 GLN HE22 1 1 
        3  7156 1 1 117 GLN HG2  H 267.490  -9.038 -16.693 1.00 . A A . 117 GLN HG2  1 1 
        3  7157 1 1 117 GLN HG3  H 266.415  -7.702 -16.282 1.00 . A A . 117 GLN HG3  1 1 
        3  7158 1 1 117 GLN N    N 267.140  -8.223 -12.257 1.00 . A A . 117 GLN N    1 1 
        3  7159 1 1 117 GLN NE2  N 268.198  -6.005 -16.018 1.00 . A A . 117 GLN NE2  1 1 
        3  7160 1 1 117 GLN O    O 264.427  -7.203 -14.374 1.00 . A A . 117 GLN O    1 1 
        3  7161 1 1 117 GLN OE1  O 269.631  -7.730 -15.929 1.00 . A A . 117 GLN OE1  1 1 
        3  7162 1 1 118 GLU C    C 262.526  -7.146 -11.782 1.00 . A A . 118 GLU C    1 1 
        3  7163 1 1 118 GLU CA   C 263.029  -8.471 -12.345 1.00 . A A . 118 GLU CA   1 1 
        3  7164 1 1 118 GLU CB   C 262.616  -9.614 -11.418 1.00 . A A . 118 GLU CB   1 1 
        3  7165 1 1 118 GLU CD   C 261.246 -11.036 -12.993 1.00 . A A . 118 GLU CD   1 1 
        3  7166 1 1 118 GLU CG   C 261.246 -10.190 -11.736 1.00 . A A . 118 GLU CG   1 1 
        3  7167 1 1 118 GLU H    H 265.034  -8.917 -11.845 1.00 . A A . 118 GLU H    1 1 
        3  7168 1 1 118 GLU HA   H 262.591  -8.629 -13.317 1.00 . A A . 118 GLU HA   1 1 
        3  7169 1 1 118 GLU HB2  H 263.345 -10.407 -11.498 1.00 . A A . 118 GLU HB2  1 1 
        3  7170 1 1 118 GLU HB3  H 262.603  -9.251 -10.401 1.00 . A A . 118 GLU HB3  1 1 
        3  7171 1 1 118 GLU HG2  H 260.927 -10.803 -10.907 1.00 . A A . 118 GLU HG2  1 1 
        3  7172 1 1 118 GLU HG3  H 260.550  -9.374 -11.868 1.00 . A A . 118 GLU HG3  1 1 
        3  7173 1 1 118 GLU N    N 264.478  -8.450 -12.501 1.00 . A A . 118 GLU N    1 1 
        3  7174 1 1 118 GLU O    O 261.376  -6.766 -11.995 1.00 . A A . 118 GLU O    1 1 
        3  7175 1 1 118 GLU OE1  O 261.268 -10.456 -14.099 1.00 . A A . 118 GLU OE1  1 1 
        3  7176 1 1 118 GLU OE2  O 261.222 -12.278 -12.872 1.00 . A A . 118 GLU OE2  1 1 
        3  7177 1 1 119 ILE C    C 262.881  -4.090 -11.517 1.00 . A A . 119 ILE C    1 1 
        3  7178 1 1 119 ILE CA   C 263.047  -5.173 -10.458 1.00 . A A . 119 ILE CA   1 1 
        3  7179 1 1 119 ILE CB   C 264.111  -4.717  -9.447 1.00 . A A . 119 ILE CB   1 1 
        3  7180 1 1 119 ILE CD1  C 265.496  -5.474  -7.449 1.00 . A A . 119 ILE CD1  1 1 
        3  7181 1 1 119 ILE CG1  C 264.454  -5.852  -8.480 1.00 . A A . 119 ILE CG1  1 1 
        3  7182 1 1 119 ILE CG2  C 263.629  -3.491  -8.686 1.00 . A A . 119 ILE CG2  1 1 
        3  7183 1 1 119 ILE H    H 264.298  -6.809 -10.922 1.00 . A A . 119 ILE H    1 1 
        3  7184 1 1 119 ILE HA   H 262.112  -5.296  -9.933 1.00 . A A . 119 ILE HA   1 1 
        3  7185 1 1 119 ILE HB   H 264.996  -4.441  -9.997 1.00 . A A . 119 ILE HB   1 1 
        3  7186 1 1 119 ILE HD11 H 265.543  -6.239  -6.688 1.00 . A A . 119 ILE HD11 1 1 
        3  7187 1 1 119 ILE HD12 H 265.229  -4.531  -6.996 1.00 . A A . 119 ILE HD12 1 1 
        3  7188 1 1 119 ILE HD13 H 266.460  -5.384  -7.928 1.00 . A A . 119 ILE HD13 1 1 
        3  7189 1 1 119 ILE HG12 H 263.560  -6.150  -7.954 1.00 . A A . 119 ILE HG12 1 1 
        3  7190 1 1 119 ILE HG13 H 264.832  -6.694  -9.041 1.00 . A A . 119 ILE HG13 1 1 
        3  7191 1 1 119 ILE HG21 H 263.656  -2.630  -9.337 1.00 . A A . 119 ILE HG21 1 1 
        3  7192 1 1 119 ILE HG22 H 264.271  -3.321  -7.835 1.00 . A A . 119 ILE HG22 1 1 
        3  7193 1 1 119 ILE HG23 H 262.617  -3.654  -8.347 1.00 . A A . 119 ILE HG23 1 1 
        3  7194 1 1 119 ILE N    N 263.398  -6.451 -11.059 1.00 . A A . 119 ILE N    1 1 
        3  7195 1 1 119 ILE O    O 263.861  -3.583 -12.065 1.00 . A A . 119 ILE O    1 1 
        3  7196 1 1 120 ASN C    C 260.503  -1.591 -12.122 1.00 . A A . 120 ASN C    1 1 
        3  7197 1 1 120 ASN CA   C 261.326  -2.701 -12.767 1.00 . A A . 120 ASN CA   1 1 
        3  7198 1 1 120 ASN CB   C 260.562  -3.299 -13.950 1.00 . A A . 120 ASN CB   1 1 
        3  7199 1 1 120 ASN CG   C 260.589  -2.401 -15.170 1.00 . A A . 120 ASN CG   1 1 
        3  7200 1 1 120 ASN H    H 260.905  -4.172 -11.306 1.00 . A A . 120 ASN H    1 1 
        3  7201 1 1 120 ASN HA   H 262.257  -2.287 -13.121 1.00 . A A . 120 ASN HA   1 1 
        3  7202 1 1 120 ASN HB2  H 261.006  -4.248 -14.214 1.00 . A A . 120 ASN HB2  1 1 
        3  7203 1 1 120 ASN HB3  H 259.532  -3.457 -13.663 1.00 . A A . 120 ASN HB3  1 1 
        3  7204 1 1 120 ASN HD21 H 258.672  -2.787 -15.529 1.00 . A A . 120 ASN HD21 1 1 
        3  7205 1 1 120 ASN HD22 H 259.442  -1.715 -16.642 1.00 . A A . 120 ASN HD22 1 1 
        3  7206 1 1 120 ASN N    N 261.635  -3.734 -11.786 1.00 . A A . 120 ASN N    1 1 
        3  7207 1 1 120 ASN ND2  N 259.453  -2.290 -15.849 1.00 . A A . 120 ASN ND2  1 1 
        3  7208 1 1 120 ASN O    O 259.282  -1.689 -12.012 1.00 . A A . 120 ASN O    1 1 
        3  7209 1 1 120 ASN OD1  O 261.619  -1.812 -15.499 1.00 . A A . 120 ASN OD1  1 1 
        3  7210 1 1 121 LEU C    C 259.419   1.174 -11.931 1.00 . A A . 121 LEU C    1 1 
        3  7211 1 1 121 LEU CA   C 260.520   0.592 -11.050 1.00 . A A . 121 LEU CA   1 1 
        3  7212 1 1 121 LEU CB   C 261.548   1.663 -10.685 1.00 . A A . 121 LEU CB   1 1 
        3  7213 1 1 121 LEU CD1  C 263.498   2.348  -9.258 1.00 . A A . 121 LEU CD1  1 1 
        3  7214 1 1 121 LEU CD2  C 262.088   0.394  -8.588 1.00 . A A . 121 LEU CD2  1 1 
        3  7215 1 1 121 LEU CG   C 262.666   1.178  -9.759 1.00 . A A . 121 LEU CG   1 1 
        3  7216 1 1 121 LEU H    H 262.156  -0.516 -11.806 1.00 . A A . 121 LEU H    1 1 
        3  7217 1 1 121 LEU HA   H 260.067   0.225 -10.141 1.00 . A A . 121 LEU HA   1 1 
        3  7218 1 1 121 LEU HB2  H 261.993   2.030 -11.598 1.00 . A A . 121 LEU HB2  1 1 
        3  7219 1 1 121 LEU HB3  H 261.034   2.478 -10.199 1.00 . A A . 121 LEU HB3  1 1 
        3  7220 1 1 121 LEU HD11 H 264.347   2.492  -9.911 1.00 . A A . 121 LEU HD11 1 1 
        3  7221 1 1 121 LEU HD12 H 263.845   2.138  -8.258 1.00 . A A . 121 LEU HD12 1 1 
        3  7222 1 1 121 LEU HD13 H 262.894   3.243  -9.251 1.00 . A A . 121 LEU HD13 1 1 
        3  7223 1 1 121 LEU HD21 H 261.478  -0.417  -8.962 1.00 . A A . 121 LEU HD21 1 1 
        3  7224 1 1 121 LEU HD22 H 261.481   1.050  -7.980 1.00 . A A . 121 LEU HD22 1 1 
        3  7225 1 1 121 LEU HD23 H 262.893  -0.007  -7.989 1.00 . A A . 121 LEU HD23 1 1 
        3  7226 1 1 121 LEU HG   H 263.321   0.519 -10.311 1.00 . A A . 121 LEU HG   1 1 
        3  7227 1 1 121 LEU N    N 261.182  -0.535 -11.694 1.00 . A A . 121 LEU N    1 1 
        3  7228 1 1 121 LEU O    O 258.505   1.834 -11.436 1.00 . A A . 121 LEU O    1 1 
        3  7229 1 1 122 LEU C    C 257.135   0.787 -13.820 1.00 . A A . 122 LEU C    1 1 
        3  7230 1 1 122 LEU CA   C 258.486   1.400 -14.160 1.00 . A A . 122 LEU CA   1 1 
        3  7231 1 1 122 LEU CB   C 258.876   1.054 -15.603 1.00 . A A . 122 LEU CB   1 1 
        3  7232 1 1 122 LEU CD1  C 259.259   3.008 -17.136 1.00 . A A . 122 LEU CD1  1 1 
        3  7233 1 1 122 LEU CD2  C 260.795   2.642 -15.195 1.00 . A A . 122 LEU CD2  1 1 
        3  7234 1 1 122 LEU CG   C 259.926   1.967 -16.250 1.00 . A A . 122 LEU CG   1 1 
        3  7235 1 1 122 LEU H    H 260.237   0.371 -13.572 1.00 . A A . 122 LEU H    1 1 
        3  7236 1 1 122 LEU HA   H 258.421   2.466 -14.055 1.00 . A A . 122 LEU HA   1 1 
        3  7237 1 1 122 LEU HB2  H 259.257   0.042 -15.613 1.00 . A A . 122 LEU HB2  1 1 
        3  7238 1 1 122 LEU HB3  H 257.983   1.086 -16.208 1.00 . A A . 122 LEU HB3  1 1 
        3  7239 1 1 122 LEU HD11 H 259.787   3.071 -18.077 1.00 . A A . 122 LEU HD11 1 1 
        3  7240 1 1 122 LEU HD12 H 259.285   3.970 -16.645 1.00 . A A . 122 LEU HD12 1 1 
        3  7241 1 1 122 LEU HD13 H 258.233   2.724 -17.317 1.00 . A A . 122 LEU HD13 1 1 
        3  7242 1 1 122 LEU HD21 H 260.198   3.350 -14.636 1.00 . A A . 122 LEU HD21 1 1 
        3  7243 1 1 122 LEU HD22 H 261.611   3.160 -15.676 1.00 . A A . 122 LEU HD22 1 1 
        3  7244 1 1 122 LEU HD23 H 261.191   1.895 -14.522 1.00 . A A . 122 LEU HD23 1 1 
        3  7245 1 1 122 LEU HG   H 260.572   1.367 -16.876 1.00 . A A . 122 LEU HG   1 1 
        3  7246 1 1 122 LEU N    N 259.495   0.913 -13.232 1.00 . A A . 122 LEU N    1 1 
        3  7247 1 1 122 LEU O    O 256.174   1.489 -13.511 1.00 . A A . 122 LEU O    1 1 
        3  7248 1 1 123 GLY C    C 255.674  -2.408 -14.535 1.00 . A A . 123 GLY C    1 1 
        3  7249 1 1 123 GLY CA   C 255.875  -1.257 -13.580 1.00 . A A . 123 GLY CA   1 1 
        3  7250 1 1 123 GLY H    H 257.883  -1.025 -14.136 1.00 . A A . 123 GLY H    1 1 
        3  7251 1 1 123 GLY HA2  H 255.935  -1.642 -12.570 1.00 . A A . 123 GLY HA2  1 1 
        3  7252 1 1 123 GLY HA3  H 255.033  -0.587 -13.655 1.00 . A A . 123 GLY HA3  1 1 
        3  7253 1 1 123 GLY N    N 257.085  -0.533 -13.879 1.00 . A A . 123 GLY N    1 1 
        3  7254 1 1 123 GLY O    O 256.548  -2.708 -15.348 1.00 . A A . 123 GLY O    1 1 
        3  7255 1 1 124 ASP C    C 253.437  -3.643 -16.546 1.00 . A A . 124 ASP C    1 1 
        3  7256 1 1 124 ASP CA   C 254.203  -4.151 -15.334 1.00 . A A . 124 ASP CA   1 1 
        3  7257 1 1 124 ASP CB   C 253.380  -5.210 -14.595 1.00 . A A . 124 ASP CB   1 1 
        3  7258 1 1 124 ASP CG   C 252.204  -4.613 -13.848 1.00 . A A . 124 ASP CG   1 1 
        3  7259 1 1 124 ASP H    H 253.864  -2.742 -13.796 1.00 . A A . 124 ASP H    1 1 
        3  7260 1 1 124 ASP HA   H 255.132  -4.591 -15.666 1.00 . A A . 124 ASP HA   1 1 
        3  7261 1 1 124 ASP HB2  H 253.002  -5.926 -15.310 1.00 . A A . 124 ASP HB2  1 1 
        3  7262 1 1 124 ASP HB3  H 254.015  -5.718 -13.885 1.00 . A A . 124 ASP HB3  1 1 
        3  7263 1 1 124 ASP N    N 254.520  -3.040 -14.452 1.00 . A A . 124 ASP N    1 1 
        3  7264 1 1 124 ASP O    O 252.501  -4.284 -17.022 1.00 . A A . 124 ASP O    1 1 
        3  7265 1 1 124 ASP OD1  O 251.941  -3.405 -14.021 1.00 . A A . 124 ASP OD1  1 1 
        3  7266 1 1 124 ASP OD2  O 251.545  -5.355 -13.089 1.00 . A A . 124 ASP OD2  1 1 
        3  7267 1 1 125 GLY C    C 251.733  -1.561 -17.908 1.00 . A A . 125 GLY C    1 1 
        3  7268 1 1 125 GLY CA   C 253.186  -1.883 -18.184 1.00 . A A . 125 GLY CA   1 1 
        3  7269 1 1 125 GLY H    H 254.594  -2.007 -16.603 1.00 . A A . 125 GLY H    1 1 
        3  7270 1 1 125 GLY HA2  H 253.702  -0.972 -18.453 1.00 . A A . 125 GLY HA2  1 1 
        3  7271 1 1 125 GLY HA3  H 253.239  -2.573 -19.010 1.00 . A A . 125 GLY HA3  1 1 
        3  7272 1 1 125 GLY N    N 253.844  -2.474 -17.035 1.00 . A A . 125 GLY N    1 1 
        3  7273 1 1 125 GLY O    O 250.903  -1.556 -18.817 1.00 . A A . 125 GLY O    1 1 
        3  7274 1 1 126 SER C    C 249.887   0.518 -16.012 1.00 . A A . 126 SER C    1 1 
        3  7275 1 1 126 SER CA   C 250.062  -0.981 -16.234 1.00 . A A . 126 SER CA   1 1 
        3  7276 1 1 126 SER CB   C 249.708  -1.740 -14.953 1.00 . A A . 126 SER CB   1 1 
        3  7277 1 1 126 SER H    H 252.132  -1.325 -15.968 1.00 . A A . 126 SER H    1 1 
        3  7278 1 1 126 SER HA   H 249.397  -1.297 -17.023 1.00 . A A . 126 SER HA   1 1 
        3  7279 1 1 126 SER HB2  H 250.553  -1.720 -14.281 1.00 . A A . 126 SER HB2  1 1 
        3  7280 1 1 126 SER HB3  H 248.861  -1.266 -14.480 1.00 . A A . 126 SER HB3  1 1 
        3  7281 1 1 126 SER HG   H 250.055  -3.473 -15.799 1.00 . A A . 126 SER HG   1 1 
        3  7282 1 1 126 SER N    N 251.424  -1.299 -16.643 1.00 . A A . 126 SER N    1 1 
        3  7283 1 1 126 SER O    O 249.093   1.166 -16.694 1.00 . A A . 126 SER O    1 1 
        3  7284 1 1 126 SER OG   O 249.380  -3.090 -15.233 1.00 . A A . 126 SER OG   1 1 
        3  7285 1 1 127 GLU C    C 251.910   3.151 -14.845 1.00 . A A . 127 GLU C    1 1 
        3  7286 1 1 127 GLU CA   C 250.544   2.484 -14.735 1.00 . A A . 127 GLU CA   1 1 
        3  7287 1 1 127 GLU CB   C 249.979   2.682 -13.327 1.00 . A A . 127 GLU CB   1 1 
        3  7288 1 1 127 GLU CD   C 250.779   2.666 -10.932 1.00 . A A . 127 GLU CD   1 1 
        3  7289 1 1 127 GLU CG   C 250.742   1.924 -12.253 1.00 . A A . 127 GLU CG   1 1 
        3  7290 1 1 127 GLU H    H 251.238   0.491 -14.537 1.00 . A A . 127 GLU H    1 1 
        3  7291 1 1 127 GLU HA   H 249.876   2.942 -15.448 1.00 . A A . 127 GLU HA   1 1 
        3  7292 1 1 127 GLU HB2  H 250.010   3.735 -13.084 1.00 . A A . 127 GLU HB2  1 1 
        3  7293 1 1 127 GLU HB3  H 248.952   2.348 -13.313 1.00 . A A . 127 GLU HB3  1 1 
        3  7294 1 1 127 GLU HG2  H 250.265   0.968 -12.098 1.00 . A A . 127 GLU HG2  1 1 
        3  7295 1 1 127 GLU HG3  H 251.756   1.769 -12.592 1.00 . A A . 127 GLU HG3  1 1 
        3  7296 1 1 127 GLU N    N 250.626   1.060 -15.050 1.00 . A A . 127 GLU N    1 1 
        3  7297 1 1 127 GLU O    O 252.941   2.479 -14.895 1.00 . A A . 127 GLU O    1 1 
        3  7298 1 1 127 GLU OE1  O 251.135   3.864 -10.933 1.00 . A A . 127 GLU OE1  1 1 
        3  7299 1 1 127 GLU OE2  O 250.454   2.049  -9.895 1.00 . A A . 127 GLU OE2  1 1 
        3  7300 1 1 128 LYS C    C 254.089   4.924 -13.826 1.00 . A A . 128 LYS C    1 1 
        3  7301 1 1 128 LYS CA   C 253.146   5.247 -14.984 1.00 . A A . 128 LYS CA   1 1 
        3  7302 1 1 128 LYS CB   C 252.841   6.746 -15.004 1.00 . A A . 128 LYS CB   1 1 
        3  7303 1 1 128 LYS CD   C 251.697   8.612 -16.239 1.00 . A A . 128 LYS CD   1 1 
        3  7304 1 1 128 LYS CE   C 251.057   8.903 -17.587 1.00 . A A . 128 LYS CE   1 1 
        3  7305 1 1 128 LYS CG   C 251.699   7.122 -15.934 1.00 . A A . 128 LYS CG   1 1 
        3  7306 1 1 128 LYS H    H 251.055   4.959 -14.837 1.00 . A A . 128 LYS H    1 1 
        3  7307 1 1 128 LYS HA   H 253.627   4.975 -15.912 1.00 . A A . 128 LYS HA   1 1 
        3  7308 1 1 128 LYS HB2  H 252.582   7.062 -14.005 1.00 . A A . 128 LYS HB2  1 1 
        3  7309 1 1 128 LYS HB3  H 253.726   7.278 -15.322 1.00 . A A . 128 LYS HB3  1 1 
        3  7310 1 1 128 LYS HD2  H 251.142   9.126 -15.470 1.00 . A A . 128 LYS HD2  1 1 
        3  7311 1 1 128 LYS HD3  H 252.717   8.968 -16.251 1.00 . A A . 128 LYS HD3  1 1 
        3  7312 1 1 128 LYS HE2  H 250.919   9.969 -17.682 1.00 . A A . 128 LYS HE2  1 1 
        3  7313 1 1 128 LYS HE3  H 251.717   8.555 -18.368 1.00 . A A . 128 LYS HE3  1 1 
        3  7314 1 1 128 LYS HG2  H 251.806   6.575 -16.859 1.00 . A A . 128 LYS HG2  1 1 
        3  7315 1 1 128 LYS HG3  H 250.763   6.859 -15.464 1.00 . A A . 128 LYS HG3  1 1 
        3  7316 1 1 128 LYS HZ1  H 249.871   7.206 -17.865 1.00 . A A . 128 LYS HZ1  1 1 
        3  7317 1 1 128 LYS HZ2  H 249.229   8.611 -18.554 1.00 . A A . 128 LYS HZ2  1 1 
        3  7318 1 1 128 LYS HZ3  H 249.160   8.386 -16.880 1.00 . A A . 128 LYS HZ3  1 1 
        3  7319 1 1 128 LYS N    N 251.909   4.481 -14.881 1.00 . A A . 128 LYS N    1 1 
        3  7320 1 1 128 LYS NZ   N 249.736   8.229 -17.732 1.00 . A A . 128 LYS NZ   1 1 
        3  7321 1 1 128 LYS O    O 253.646   4.660 -12.709 1.00 . A A . 128 LYS O    1 1 
        3  7322 1 1 129 PRO C    C 256.223   5.478 -11.792 1.00 . A A . 129 PRO C    1 1 
        3  7323 1 1 129 PRO CA   C 256.417   4.648 -13.057 1.00 . A A . 129 PRO CA   1 1 
        3  7324 1 1 129 PRO CB   C 257.735   5.016 -13.740 1.00 . A A . 129 PRO CB   1 1 
        3  7325 1 1 129 PRO CD   C 256.022   5.244 -15.389 1.00 . A A . 129 PRO CD   1 1 
        3  7326 1 1 129 PRO CG   C 257.462   4.860 -15.195 1.00 . A A . 129 PRO CG   1 1 
        3  7327 1 1 129 PRO HA   H 256.423   3.599 -12.799 1.00 . A A . 129 PRO HA   1 1 
        3  7328 1 1 129 PRO HB2  H 258.000   6.034 -13.493 1.00 . A A . 129 PRO HB2  1 1 
        3  7329 1 1 129 PRO HB3  H 258.515   4.345 -13.411 1.00 . A A . 129 PRO HB3  1 1 
        3  7330 1 1 129 PRO HD2  H 255.938   6.297 -15.619 1.00 . A A . 129 PRO HD2  1 1 
        3  7331 1 1 129 PRO HD3  H 255.574   4.649 -16.171 1.00 . A A . 129 PRO HD3  1 1 
        3  7332 1 1 129 PRO HG2  H 258.105   5.516 -15.762 1.00 . A A . 129 PRO HG2  1 1 
        3  7333 1 1 129 PRO HG3  H 257.617   3.833 -15.489 1.00 . A A . 129 PRO HG3  1 1 
        3  7334 1 1 129 PRO N    N 255.409   4.941 -14.081 1.00 . A A . 129 PRO N    1 1 
        3  7335 1 1 129 PRO O    O 255.268   6.248 -11.681 1.00 . A A . 129 PRO O    1 1 
        3  7336 1 1 130 GLU C    C 258.475   6.278  -9.020 1.00 . A A . 130 GLU C    1 1 
        3  7337 1 1 130 GLU CA   C 257.076   6.046  -9.583 1.00 . A A . 130 GLU CA   1 1 
        3  7338 1 1 130 GLU CB   C 256.227   5.281  -8.566 1.00 . A A . 130 GLU CB   1 1 
        3  7339 1 1 130 GLU CD   C 254.383   6.981  -8.267 1.00 . A A . 130 GLU CD   1 1 
        3  7340 1 1 130 GLU CG   C 254.738   5.566  -8.680 1.00 . A A . 130 GLU CG   1 1 
        3  7341 1 1 130 GLU H    H 257.873   4.686 -10.996 1.00 . A A . 130 GLU H    1 1 
        3  7342 1 1 130 GLU HA   H 256.615   7.003  -9.776 1.00 . A A . 130 GLU HA   1 1 
        3  7343 1 1 130 GLU HB2  H 256.380   4.221  -8.710 1.00 . A A . 130 GLU HB2  1 1 
        3  7344 1 1 130 GLU HB3  H 256.547   5.550  -7.570 1.00 . A A . 130 GLU HB3  1 1 
        3  7345 1 1 130 GLU HG2  H 254.434   5.419  -9.705 1.00 . A A . 130 GLU HG2  1 1 
        3  7346 1 1 130 GLU HG3  H 254.202   4.876  -8.044 1.00 . A A . 130 GLU HG3  1 1 
        3  7347 1 1 130 GLU N    N 257.137   5.314 -10.844 1.00 . A A . 130 GLU N    1 1 
        3  7348 1 1 130 GLU O    O 258.784   7.362  -8.525 1.00 . A A . 130 GLU O    1 1 
        3  7349 1 1 130 GLU OE1  O 254.701   7.918  -9.029 1.00 . A A . 130 GLU OE1  1 1 
        3  7350 1 1 130 GLU OE2  O 253.786   7.152  -7.185 1.00 . A A . 130 GLU OE2  1 1 
        3  7351 1 1 131 PHE C    C 261.674   5.434  -9.761 1.00 . A A . 131 PHE C    1 1 
        3  7352 1 1 131 PHE CA   C 260.685   5.341  -8.604 1.00 . A A . 131 PHE CA   1 1 
        3  7353 1 1 131 PHE CB   C 261.010   4.123  -7.736 1.00 . A A . 131 PHE CB   1 1 
        3  7354 1 1 131 PHE CD1  C 259.567   4.733  -5.776 1.00 . A A . 131 PHE CD1  1 1 
        3  7355 1 1 131 PHE CD2  C 259.320   2.563  -6.734 1.00 . A A . 131 PHE CD2  1 1 
        3  7356 1 1 131 PHE CE1  C 258.586   4.438  -4.848 1.00 . A A . 131 PHE CE1  1 1 
        3  7357 1 1 131 PHE CE2  C 258.339   2.262  -5.808 1.00 . A A . 131 PHE CE2  1 1 
        3  7358 1 1 131 PHE CG   C 259.944   3.800  -6.728 1.00 . A A . 131 PHE CG   1 1 
        3  7359 1 1 131 PHE CZ   C 257.972   3.200  -4.864 1.00 . A A . 131 PHE CZ   1 1 
        3  7360 1 1 131 PHE H    H 259.013   4.415  -9.506 1.00 . A A . 131 PHE H    1 1 
        3  7361 1 1 131 PHE HA   H 260.766   6.234  -8.002 1.00 . A A . 131 PHE HA   1 1 
        3  7362 1 1 131 PHE HB2  H 261.134   3.260  -8.372 1.00 . A A . 131 PHE HB2  1 1 
        3  7363 1 1 131 PHE HB3  H 261.930   4.305  -7.202 1.00 . A A . 131 PHE HB3  1 1 
        3  7364 1 1 131 PHE HD1  H 260.046   5.701  -5.762 1.00 . A A . 131 PHE HD1  1 1 
        3  7365 1 1 131 PHE HD2  H 259.607   1.829  -7.472 1.00 . A A . 131 PHE HD2  1 1 
        3  7366 1 1 131 PHE HE1  H 258.300   5.173  -4.110 1.00 . A A . 131 PHE HE1  1 1 
        3  7367 1 1 131 PHE HE2  H 257.860   1.294  -5.824 1.00 . A A . 131 PHE HE2  1 1 
        3  7368 1 1 131 PHE HZ   H 257.205   2.968  -4.140 1.00 . A A . 131 PHE HZ   1 1 
        3  7369 1 1 131 PHE N    N 259.318   5.254  -9.100 1.00 . A A . 131 PHE N    1 1 
        3  7370 1 1 131 PHE O    O 261.360   5.050 -10.888 1.00 . A A . 131 PHE O    1 1 
        3  7371 1 1 132 GLY C    C 265.088   5.186 -10.201 1.00 . A A . 132 GLY C    1 1 
        3  7372 1 1 132 GLY CA   C 263.888   6.053 -10.507 1.00 . A A . 132 GLY CA   1 1 
        3  7373 1 1 132 GLY H    H 263.081   6.214  -8.560 1.00 . A A . 132 GLY H    1 1 
        3  7374 1 1 132 GLY HA2  H 263.467   5.756 -11.456 1.00 . A A . 132 GLY HA2  1 1 
        3  7375 1 1 132 GLY HA3  H 264.206   7.084 -10.569 1.00 . A A . 132 GLY HA3  1 1 
        3  7376 1 1 132 GLY N    N 262.874   5.934  -9.478 1.00 . A A . 132 GLY N    1 1 
        3  7377 1 1 132 GLY O    O 265.879   4.861 -11.087 1.00 . A A . 132 GLY O    1 1 
        3  7378 1 1 133 GLU C    C 265.890   3.164  -7.268 1.00 . A A . 133 GLU C    1 1 
        3  7379 1 1 133 GLU CA   C 266.308   3.975  -8.481 1.00 . A A . 133 GLU CA   1 1 
        3  7380 1 1 133 GLU CB   C 267.517   4.828  -8.122 1.00 . A A . 133 GLU CB   1 1 
        3  7381 1 1 133 GLU CD   C 268.284   6.435  -9.907 1.00 . A A . 133 GLU CD   1 1 
        3  7382 1 1 133 GLU CG   C 268.465   5.068  -9.278 1.00 . A A . 133 GLU CG   1 1 
        3  7383 1 1 133 GLU H    H 264.547   5.105  -8.281 1.00 . A A . 133 GLU H    1 1 
        3  7384 1 1 133 GLU HA   H 266.573   3.302  -9.284 1.00 . A A . 133 GLU HA   1 1 
        3  7385 1 1 133 GLU HB2  H 267.173   5.777  -7.767 1.00 . A A . 133 GLU HB2  1 1 
        3  7386 1 1 133 GLU HB3  H 268.060   4.340  -7.334 1.00 . A A . 133 GLU HB3  1 1 
        3  7387 1 1 133 GLU HG2  H 269.477   4.987  -8.914 1.00 . A A . 133 GLU HG2  1 1 
        3  7388 1 1 133 GLU HG3  H 268.289   4.315 -10.030 1.00 . A A . 133 GLU HG3  1 1 
        3  7389 1 1 133 GLU N    N 265.214   4.811  -8.933 1.00 . A A . 133 GLU N    1 1 
        3  7390 1 1 133 GLU O    O 264.807   3.358  -6.717 1.00 . A A . 133 GLU O    1 1 
        3  7391 1 1 133 GLU OE1  O 268.550   7.445  -9.221 1.00 . A A . 133 GLU OE1  1 1 
        3  7392 1 1 133 GLU OE2  O 267.877   6.497 -11.087 1.00 . A A . 133 GLU OE2  1 1 
        3  7393 1 1 134 TRP C    C 267.792   0.862  -5.120 1.00 . A A . 134 TRP C    1 1 
        3  7394 1 1 134 TRP CA   C 266.504   1.437  -5.685 1.00 . A A . 134 TRP CA   1 1 
        3  7395 1 1 134 TRP CB   C 265.526   0.311  -6.024 1.00 . A A . 134 TRP CB   1 1 
        3  7396 1 1 134 TRP CD1  C 265.504  -0.628  -8.409 1.00 . A A . 134 TRP CD1  1 1 
        3  7397 1 1 134 TRP CD2  C 267.012  -1.587  -7.060 1.00 . A A . 134 TRP CD2  1 1 
        3  7398 1 1 134 TRP CE2  C 267.098  -2.190  -8.329 1.00 . A A . 134 TRP CE2  1 1 
        3  7399 1 1 134 TRP CE3  C 267.868  -2.029  -6.046 1.00 . A A . 134 TRP CE3  1 1 
        3  7400 1 1 134 TRP CG   C 265.986  -0.588  -7.132 1.00 . A A . 134 TRP CG   1 1 
        3  7401 1 1 134 TRP CH2  C 268.829  -3.620  -7.599 1.00 . A A . 134 TRP CH2  1 1 
        3  7402 1 1 134 TRP CZ2  C 268.004  -3.208  -8.610 1.00 . A A . 134 TRP CZ2  1 1 
        3  7403 1 1 134 TRP CZ3  C 268.766  -3.040  -6.326 1.00 . A A . 134 TRP CZ3  1 1 
        3  7404 1 1 134 TRP H    H 267.617   2.187  -7.324 1.00 . A A . 134 TRP H    1 1 
        3  7405 1 1 134 TRP HA   H 266.055   2.066  -4.933 1.00 . A A . 134 TRP HA   1 1 
        3  7406 1 1 134 TRP HB2  H 265.376  -0.297  -5.147 1.00 . A A . 134 TRP HB2  1 1 
        3  7407 1 1 134 TRP HB3  H 264.584   0.744  -6.314 1.00 . A A . 134 TRP HB3  1 1 
        3  7408 1 1 134 TRP HD1  H 264.713   0.008  -8.779 1.00 . A A . 134 TRP HD1  1 1 
        3  7409 1 1 134 TRP HE1  H 265.999  -1.809 -10.075 1.00 . A A . 134 TRP HE1  1 1 
        3  7410 1 1 134 TRP HE3  H 267.834  -1.595  -5.057 1.00 . A A . 134 TRP HE3  1 1 
        3  7411 1 1 134 TRP HH2  H 269.546  -4.409  -7.772 1.00 . A A . 134 TRP HH2  1 1 
        3  7412 1 1 134 TRP HZ2  H 268.066  -3.666  -9.587 1.00 . A A . 134 TRP HZ2  1 1 
        3  7413 1 1 134 TRP HZ3  H 269.435  -3.395  -5.555 1.00 . A A . 134 TRP HZ3  1 1 
        3  7414 1 1 134 TRP N    N 266.765   2.272  -6.849 1.00 . A A . 134 TRP N    1 1 
        3  7415 1 1 134 TRP NE1  N 266.165  -1.590  -9.135 1.00 . A A . 134 TRP NE1  1 1 
        3  7416 1 1 134 TRP O    O 268.815   0.804  -5.802 1.00 . A A . 134 TRP O    1 1 
        3  7417 1 1 135 SER C    C 268.483  -0.998  -2.006 1.00 . A A . 135 SER C    1 1 
        3  7418 1 1 135 SER CA   C 268.893  -0.134  -3.195 1.00 . A A . 135 SER CA   1 1 
        3  7419 1 1 135 SER CB   C 269.836   0.977  -2.730 1.00 . A A . 135 SER CB   1 1 
        3  7420 1 1 135 SER H    H 266.879   0.519  -3.381 1.00 . A A . 135 SER H    1 1 
        3  7421 1 1 135 SER HA   H 269.411  -0.755  -3.911 1.00 . A A . 135 SER HA   1 1 
        3  7422 1 1 135 SER HB2  H 269.259   1.856  -2.483 1.00 . A A . 135 SER HB2  1 1 
        3  7423 1 1 135 SER HB3  H 270.376   0.644  -1.856 1.00 . A A . 135 SER HB3  1 1 
        3  7424 1 1 135 SER HG   H 271.613   1.530  -3.341 1.00 . A A . 135 SER HG   1 1 
        3  7425 1 1 135 SER N    N 267.730   0.440  -3.866 1.00 . A A . 135 SER N    1 1 
        3  7426 1 1 135 SER O    O 267.372  -0.878  -1.488 1.00 . A A . 135 SER O    1 1 
        3  7427 1 1 135 SER OG   O 270.768   1.313  -3.743 1.00 . A A . 135 SER OG   1 1 
        3  7428 1 1 136 TRP C    C 269.648  -2.133   0.843 1.00 . A A . 136 TRP C    1 1 
        3  7429 1 1 136 TRP CA   C 269.149  -2.757  -0.455 1.00 . A A . 136 TRP CA   1 1 
        3  7430 1 1 136 TRP CB   C 269.843  -4.097  -0.701 1.00 . A A . 136 TRP CB   1 1 
        3  7431 1 1 136 TRP CD1  C 269.873  -5.175  -3.025 1.00 . A A . 136 TRP CD1  1 1 
        3  7432 1 1 136 TRP CD2  C 267.925  -5.366  -1.940 1.00 . A A . 136 TRP CD2  1 1 
        3  7433 1 1 136 TRP CE2  C 267.801  -5.993  -3.194 1.00 . A A . 136 TRP CE2  1 1 
        3  7434 1 1 136 TRP CE3  C 266.828  -5.358  -1.078 1.00 . A A . 136 TRP CE3  1 1 
        3  7435 1 1 136 TRP CG   C 269.256  -4.850  -1.852 1.00 . A A . 136 TRP CG   1 1 
        3  7436 1 1 136 TRP CH2  C 265.560  -6.583  -2.740 1.00 . A A . 136 TRP CH2  1 1 
        3  7437 1 1 136 TRP CZ2  C 266.620  -6.606  -3.605 1.00 . A A . 136 TRP CZ2  1 1 
        3  7438 1 1 136 TRP CZ3  C 265.657  -5.965  -1.485 1.00 . A A . 136 TRP CZ3  1 1 
        3  7439 1 1 136 TRP H    H 270.258  -1.914  -2.032 1.00 . A A . 136 TRP H    1 1 
        3  7440 1 1 136 TRP HA   H 268.085  -2.919  -0.381 1.00 . A A . 136 TRP HA   1 1 
        3  7441 1 1 136 TRP HB2  H 270.887  -3.921  -0.913 1.00 . A A . 136 TRP HB2  1 1 
        3  7442 1 1 136 TRP HB3  H 269.758  -4.709   0.182 1.00 . A A . 136 TRP HB3  1 1 
        3  7443 1 1 136 TRP HD1  H 270.894  -4.921  -3.266 1.00 . A A . 136 TRP HD1  1 1 
        3  7444 1 1 136 TRP HE1  H 269.212  -6.205  -4.733 1.00 . A A . 136 TRP HE1  1 1 
        3  7445 1 1 136 TRP HE3  H 266.883  -4.887  -0.107 1.00 . A A . 136 TRP HE3  1 1 
        3  7446 1 1 136 TRP HH2  H 264.624  -7.045  -3.017 1.00 . A A . 136 TRP HH2  1 1 
        3  7447 1 1 136 TRP HZ2  H 266.530  -7.086  -4.568 1.00 . A A . 136 TRP HZ2  1 1 
        3  7448 1 1 136 TRP HZ3  H 264.799  -5.967  -0.831 1.00 . A A . 136 TRP HZ3  1 1 
        3  7449 1 1 136 TRP N    N 269.395  -1.868  -1.578 1.00 . A A . 136 TRP N    1 1 
        3  7450 1 1 136 TRP NE1  N 269.004  -5.862  -3.839 1.00 . A A . 136 TRP NE1  1 1 
        3  7451 1 1 136 TRP O    O 270.812  -1.748   0.951 1.00 . A A . 136 TRP O    1 1 
        3  7452 1 1 137 VAL C    C 268.533  -2.225   4.271 1.00 . A A . 137 VAL C    1 1 
        3  7453 1 1 137 VAL CA   C 269.112  -1.433   3.109 1.00 . A A . 137 VAL CA   1 1 
        3  7454 1 1 137 VAL CB   C 268.626   0.024   3.210 1.00 . A A . 137 VAL CB   1 1 
        3  7455 1 1 137 VAL CG1  C 269.324   0.892   2.175 1.00 . A A . 137 VAL CG1  1 1 
        3  7456 1 1 137 VAL CG2  C 267.114   0.098   3.049 1.00 . A A . 137 VAL CG2  1 1 
        3  7457 1 1 137 VAL H    H 267.841  -2.342   1.674 1.00 . A A . 137 VAL H    1 1 
        3  7458 1 1 137 VAL HA   H 270.188  -1.432   3.196 1.00 . A A . 137 VAL HA   1 1 
        3  7459 1 1 137 VAL HB   H 268.882   0.398   4.191 1.00 . A A . 137 VAL HB   1 1 
        3  7460 1 1 137 VAL HG11 H 270.210   0.387   1.820 1.00 . A A . 137 VAL HG11 1 1 
        3  7461 1 1 137 VAL HG12 H 269.602   1.835   2.623 1.00 . A A . 137 VAL HG12 1 1 
        3  7462 1 1 137 VAL HG13 H 268.655   1.071   1.345 1.00 . A A . 137 VAL HG13 1 1 
        3  7463 1 1 137 VAL HG21 H 266.865   0.139   1.999 1.00 . A A . 137 VAL HG21 1 1 
        3  7464 1 1 137 VAL HG22 H 266.743   0.984   3.543 1.00 . A A . 137 VAL HG22 1 1 
        3  7465 1 1 137 VAL HG23 H 266.662  -0.776   3.494 1.00 . A A . 137 VAL HG23 1 1 
        3  7466 1 1 137 VAL N    N 268.758  -2.023   1.822 1.00 . A A . 137 VAL N    1 1 
        3  7467 1 1 137 VAL O    O 267.481  -2.852   4.151 1.00 . A A . 137 VAL O    1 1 
        3  7468 1 1 138 THR C    C 267.521  -2.200   7.137 1.00 . A A . 138 THR C    1 1 
        3  7469 1 1 138 THR CA   C 268.781  -2.867   6.600 1.00 . A A . 138 THR CA   1 1 
        3  7470 1 1 138 THR CB   C 269.884  -2.854   7.667 1.00 . A A . 138 THR CB   1 1 
        3  7471 1 1 138 THR CG2  C 271.280  -2.972   7.093 1.00 . A A . 138 THR CG2  1 1 
        3  7472 1 1 138 THR H    H 270.047  -1.642   5.432 1.00 . A A . 138 THR H    1 1 
        3  7473 1 1 138 THR HA   H 268.554  -3.889   6.333 1.00 . A A . 138 THR HA   1 1 
        3  7474 1 1 138 THR HB   H 269.732  -3.687   8.337 1.00 . A A . 138 THR HB   1 1 
        3  7475 1 1 138 THR HG1  H 269.717  -1.874   9.354 1.00 . A A . 138 THR HG1  1 1 
        3  7476 1 1 138 THR HG21 H 271.972  -3.232   7.881 1.00 . A A . 138 THR HG21 1 1 
        3  7477 1 1 138 THR HG22 H 271.571  -2.028   6.656 1.00 . A A . 138 THR HG22 1 1 
        3  7478 1 1 138 THR HG23 H 271.294  -3.740   6.334 1.00 . A A . 138 THR HG23 1 1 
        3  7479 1 1 138 THR N    N 269.225  -2.173   5.401 1.00 . A A . 138 THR N    1 1 
        3  7480 1 1 138 THR O    O 267.231  -1.054   6.796 1.00 . A A . 138 THR O    1 1 
        3  7481 1 1 138 THR OG1  O 269.835  -1.659   8.427 1.00 . A A . 138 THR OG1  1 1 
        3  7482 1 1 139 PRO C    C 265.803  -1.054   9.342 1.00 . A A . 139 PRO C    1 1 
        3  7483 1 1 139 PRO CA   C 265.525  -2.326   8.552 1.00 . A A . 139 PRO CA   1 1 
        3  7484 1 1 139 PRO CB   C 264.985  -3.433   9.464 1.00 . A A . 139 PRO CB   1 1 
        3  7485 1 1 139 PRO CD   C 266.998  -4.262   8.468 1.00 . A A . 139 PRO CD   1 1 
        3  7486 1 1 139 PRO CG   C 266.141  -4.347   9.700 1.00 . A A . 139 PRO CG   1 1 
        3  7487 1 1 139 PRO HA   H 264.811  -2.106   7.775 1.00 . A A . 139 PRO HA   1 1 
        3  7488 1 1 139 PRO HB2  H 264.631  -3.000  10.388 1.00 . A A . 139 PRO HB2  1 1 
        3  7489 1 1 139 PRO HB3  H 264.174  -3.945   8.969 1.00 . A A . 139 PRO HB3  1 1 
        3  7490 1 1 139 PRO HD2  H 268.038  -4.401   8.721 1.00 . A A . 139 PRO HD2  1 1 
        3  7491 1 1 139 PRO HD3  H 266.684  -4.991   7.736 1.00 . A A . 139 PRO HD3  1 1 
        3  7492 1 1 139 PRO HG2  H 266.697  -4.019  10.566 1.00 . A A . 139 PRO HG2  1 1 
        3  7493 1 1 139 PRO HG3  H 265.787  -5.358   9.840 1.00 . A A . 139 PRO HG3  1 1 
        3  7494 1 1 139 PRO N    N 266.750  -2.893   7.988 1.00 . A A . 139 PRO N    1 1 
        3  7495 1 1 139 PRO O    O 264.899  -0.268   9.616 1.00 . A A . 139 PRO O    1 1 
        3  7496 1 1 140 GLU C    C 267.910   1.423   9.459 1.00 . A A . 140 GLU C    1 1 
        3  7497 1 1 140 GLU CA   C 267.484   0.326  10.426 1.00 . A A . 140 GLU CA   1 1 
        3  7498 1 1 140 GLU CB   C 268.634  -0.016  11.377 1.00 . A A . 140 GLU CB   1 1 
        3  7499 1 1 140 GLU CD   C 267.255  -1.015  13.243 1.00 . A A . 140 GLU CD   1 1 
        3  7500 1 1 140 GLU CG   C 268.250   0.056  12.846 1.00 . A A . 140 GLU CG   1 1 
        3  7501 1 1 140 GLU H    H 267.737  -1.514   9.426 1.00 . A A . 140 GLU H    1 1 
        3  7502 1 1 140 GLU HA   H 266.639   0.680  11.002 1.00 . A A . 140 GLU HA   1 1 
        3  7503 1 1 140 GLU HB2  H 268.972  -1.020  11.165 1.00 . A A . 140 GLU HB2  1 1 
        3  7504 1 1 140 GLU HB3  H 269.448   0.673  11.205 1.00 . A A . 140 GLU HB3  1 1 
        3  7505 1 1 140 GLU HG2  H 269.142  -0.063  13.444 1.00 . A A . 140 GLU HG2  1 1 
        3  7506 1 1 140 GLU HG3  H 267.813   1.025  13.043 1.00 . A A . 140 GLU HG3  1 1 
        3  7507 1 1 140 GLU N    N 267.066  -0.855   9.688 1.00 . A A . 140 GLU N    1 1 
        3  7508 1 1 140 GLU O    O 267.697   2.608   9.715 1.00 . A A . 140 GLU O    1 1 
        3  7509 1 1 140 GLU OE1  O 267.634  -2.206  13.249 1.00 . A A . 140 GLU OE1  1 1 
        3  7510 1 1 140 GLU OE2  O 266.094  -0.665  13.546 1.00 . A A . 140 GLU OE2  1 1 
        3  7511 1 1 141 GLN C    C 267.734   2.562   6.608 1.00 . A A . 141 GLN C    1 1 
        3  7512 1 1 141 GLN CA   C 268.937   1.976   7.327 1.00 . A A . 141 GLN CA   1 1 
        3  7513 1 1 141 GLN CB   C 269.866   1.313   6.316 1.00 . A A . 141 GLN CB   1 1 
        3  7514 1 1 141 GLN CD   C 272.078   2.481   5.969 1.00 . A A . 141 GLN CD   1 1 
        3  7515 1 1 141 GLN CG   C 271.336   1.380   6.699 1.00 . A A . 141 GLN CG   1 1 
        3  7516 1 1 141 GLN H    H 268.637   0.061   8.174 1.00 . A A . 141 GLN H    1 1 
        3  7517 1 1 141 GLN HA   H 269.468   2.771   7.829 1.00 . A A . 141 GLN HA   1 1 
        3  7518 1 1 141 GLN HB2  H 269.588   0.274   6.214 1.00 . A A . 141 GLN HB2  1 1 
        3  7519 1 1 141 GLN HB3  H 269.740   1.806   5.366 1.00 . A A . 141 GLN HB3  1 1 
        3  7520 1 1 141 GLN HE21 H 271.767   1.571   4.228 1.00 . A A . 141 GLN HE21 1 1 
        3  7521 1 1 141 GLN HE22 H 272.649   3.054   4.152 1.00 . A A . 141 GLN HE22 1 1 
        3  7522 1 1 141 GLN HG2  H 271.409   1.560   7.761 1.00 . A A . 141 GLN HG2  1 1 
        3  7523 1 1 141 GLN HG3  H 271.800   0.434   6.462 1.00 . A A . 141 GLN HG3  1 1 
        3  7524 1 1 141 GLN N    N 268.502   1.021   8.334 1.00 . A A . 141 GLN N    1 1 
        3  7525 1 1 141 GLN NE2  N 272.174   2.356   4.650 1.00 . A A . 141 GLN NE2  1 1 
        3  7526 1 1 141 GLN O    O 267.588   3.780   6.511 1.00 . A A . 141 GLN O    1 1 
        3  7527 1 1 141 GLN OE1  O 272.559   3.434   6.582 1.00 . A A . 141 GLN OE1  1 1 
        3  7528 1 1 142 LEU C    C 264.876   3.085   6.301 1.00 . A A . 142 LEU C    1 1 
        3  7529 1 1 142 LEU CA   C 265.656   2.126   5.421 1.00 . A A . 142 LEU CA   1 1 
        3  7530 1 1 142 LEU CB   C 264.779   0.927   5.043 1.00 . A A . 142 LEU CB   1 1 
        3  7531 1 1 142 LEU CD1  C 264.325   2.158   2.880 1.00 . A A . 142 LEU CD1  1 1 
        3  7532 1 1 142 LEU CD2  C 263.443  -0.151   3.216 1.00 . A A . 142 LEU CD2  1 1 
        3  7533 1 1 142 LEU CG   C 263.782   1.163   3.897 1.00 . A A . 142 LEU CG   1 1 
        3  7534 1 1 142 LEU H    H 267.025   0.726   6.233 1.00 . A A . 142 LEU H    1 1 
        3  7535 1 1 142 LEU HA   H 265.963   2.644   4.534 1.00 . A A . 142 LEU HA   1 1 
        3  7536 1 1 142 LEU HB2  H 265.423   0.103   4.774 1.00 . A A . 142 LEU HB2  1 1 
        3  7537 1 1 142 LEU HB3  H 264.219   0.638   5.916 1.00 . A A . 142 LEU HB3  1 1 
        3  7538 1 1 142 LEU HD11 H 264.453   3.121   3.351 1.00 . A A . 142 LEU HD11 1 1 
        3  7539 1 1 142 LEU HD12 H 263.628   2.248   2.059 1.00 . A A . 142 LEU HD12 1 1 
        3  7540 1 1 142 LEU HD13 H 265.276   1.810   2.507 1.00 . A A . 142 LEU HD13 1 1 
        3  7541 1 1 142 LEU HD21 H 263.110   0.043   2.207 1.00 . A A . 142 LEU HD21 1 1 
        3  7542 1 1 142 LEU HD22 H 262.658  -0.649   3.765 1.00 . A A . 142 LEU HD22 1 1 
        3  7543 1 1 142 LEU HD23 H 264.320  -0.779   3.190 1.00 . A A . 142 LEU HD23 1 1 
        3  7544 1 1 142 LEU HG   H 262.869   1.571   4.305 1.00 . A A . 142 LEU HG   1 1 
        3  7545 1 1 142 LEU N    N 266.860   1.686   6.117 1.00 . A A . 142 LEU N    1 1 
        3  7546 1 1 142 LEU O    O 264.220   4.010   5.820 1.00 . A A . 142 LEU O    1 1 
        3  7547 1 1 143 ILE C    C 264.955   5.086   8.586 1.00 . A A . 143 ILE C    1 1 
        3  7548 1 1 143 ILE CA   C 264.321   3.701   8.582 1.00 . A A . 143 ILE CA   1 1 
        3  7549 1 1 143 ILE CB   C 264.408   3.064   9.987 1.00 . A A . 143 ILE CB   1 1 
        3  7550 1 1 143 ILE CD1  C 261.937   2.479  10.175 1.00 . A A . 143 ILE CD1  1 1 
        3  7551 1 1 143 ILE CG1  C 263.358   1.960  10.124 1.00 . A A . 143 ILE CG1  1 1 
        3  7552 1 1 143 ILE CG2  C 264.237   4.102  11.089 1.00 . A A . 143 ILE CG2  1 1 
        3  7553 1 1 143 ILE H    H 265.536   2.118   7.905 1.00 . A A . 143 ILE H    1 1 
        3  7554 1 1 143 ILE HA   H 263.280   3.789   8.305 1.00 . A A . 143 ILE HA   1 1 
        3  7555 1 1 143 ILE HB   H 265.389   2.629  10.091 1.00 . A A . 143 ILE HB   1 1 
        3  7556 1 1 143 ILE HD11 H 261.254   1.680   9.928 1.00 . A A . 143 ILE HD11 1 1 
        3  7557 1 1 143 ILE HD12 H 261.822   3.283   9.465 1.00 . A A . 143 ILE HD12 1 1 
        3  7558 1 1 143 ILE HD13 H 261.722   2.843  11.169 1.00 . A A . 143 ILE HD13 1 1 
        3  7559 1 1 143 ILE HG12 H 263.434   1.294   9.278 1.00 . A A . 143 ILE HG12 1 1 
        3  7560 1 1 143 ILE HG13 H 263.543   1.406  11.033 1.00 . A A . 143 ILE HG13 1 1 
        3  7561 1 1 143 ILE HG21 H 263.307   4.634  10.945 1.00 . A A . 143 ILE HG21 1 1 
        3  7562 1 1 143 ILE HG22 H 265.059   4.800  11.058 1.00 . A A . 143 ILE HG22 1 1 
        3  7563 1 1 143 ILE HG23 H 264.222   3.605  12.049 1.00 . A A . 143 ILE HG23 1 1 
        3  7564 1 1 143 ILE N    N 264.981   2.862   7.600 1.00 . A A . 143 ILE N    1 1 
        3  7565 1 1 143 ILE O    O 264.300   6.081   8.897 1.00 . A A . 143 ILE O    1 1 
        3  7566 1 1 144 ASP C    C 266.673   7.102   6.819 1.00 . A A . 144 ASP C    1 1 
        3  7567 1 1 144 ASP CA   C 266.946   6.408   8.150 1.00 . A A . 144 ASP CA   1 1 
        3  7568 1 1 144 ASP CB   C 268.448   6.187   8.332 1.00 . A A . 144 ASP CB   1 1 
        3  7569 1 1 144 ASP CG   C 268.880   6.319   9.779 1.00 . A A . 144 ASP CG   1 1 
        3  7570 1 1 144 ASP H    H 266.696   4.313   7.958 1.00 . A A . 144 ASP H    1 1 
        3  7571 1 1 144 ASP HA   H 266.578   7.034   8.947 1.00 . A A . 144 ASP HA   1 1 
        3  7572 1 1 144 ASP HB2  H 268.704   5.195   7.990 1.00 . A A . 144 ASP HB2  1 1 
        3  7573 1 1 144 ASP HB3  H 268.988   6.916   7.746 1.00 . A A . 144 ASP HB3  1 1 
        3  7574 1 1 144 ASP N    N 266.231   5.142   8.213 1.00 . A A . 144 ASP N    1 1 
        3  7575 1 1 144 ASP O    O 266.942   8.293   6.659 1.00 . A A . 144 ASP O    1 1 
        3  7576 1 1 144 ASP OD1  O 268.244   5.687  10.650 1.00 . A A . 144 ASP OD1  1 1 
        3  7577 1 1 144 ASP OD2  O 269.855   7.054  10.043 1.00 . A A . 144 ASP OD2  1 1 
        3  7578 1 1 145 LEU C    C 264.370   7.395   4.540 1.00 . A A . 145 LEU C    1 1 
        3  7579 1 1 145 LEU CA   C 265.799   6.877   4.557 1.00 . A A . 145 LEU CA   1 1 
        3  7580 1 1 145 LEU CB   C 265.954   5.788   3.497 1.00 . A A . 145 LEU CB   1 1 
        3  7581 1 1 145 LEU CD1  C 267.335   3.812   2.801 1.00 . A A . 145 LEU CD1  1 1 
        3  7582 1 1 145 LEU CD2  C 268.172   6.136   2.388 1.00 . A A . 145 LEU CD2  1 1 
        3  7583 1 1 145 LEU CG   C 267.372   5.243   3.322 1.00 . A A . 145 LEU CG   1 1 
        3  7584 1 1 145 LEU H    H 265.928   5.407   6.064 1.00 . A A . 145 LEU H    1 1 
        3  7585 1 1 145 LEU HA   H 266.476   7.689   4.338 1.00 . A A . 145 LEU HA   1 1 
        3  7586 1 1 145 LEU HB2  H 265.304   4.964   3.758 1.00 . A A . 145 LEU HB2  1 1 
        3  7587 1 1 145 LEU HB3  H 265.627   6.191   2.556 1.00 . A A . 145 LEU HB3  1 1 
        3  7588 1 1 145 LEU HD11 H 266.331   3.568   2.484 1.00 . A A . 145 LEU HD11 1 1 
        3  7589 1 1 145 LEU HD12 H 267.637   3.135   3.586 1.00 . A A . 145 LEU HD12 1 1 
        3  7590 1 1 145 LEU HD13 H 268.010   3.715   1.964 1.00 . A A . 145 LEU HD13 1 1 
        3  7591 1 1 145 LEU HD21 H 268.168   5.712   1.394 1.00 . A A . 145 LEU HD21 1 1 
        3  7592 1 1 145 LEU HD22 H 269.190   6.209   2.743 1.00 . A A . 145 LEU HD22 1 1 
        3  7593 1 1 145 LEU HD23 H 267.728   7.120   2.361 1.00 . A A . 145 LEU HD23 1 1 
        3  7594 1 1 145 LEU HG   H 267.868   5.234   4.282 1.00 . A A . 145 LEU HG   1 1 
        3  7595 1 1 145 LEU N    N 266.126   6.347   5.870 1.00 . A A . 145 LEU N    1 1 
        3  7596 1 1 145 LEU O    O 264.065   8.415   3.922 1.00 . A A . 145 LEU O    1 1 
        3  7597 1 1 146 THR C    C 261.901   8.437   5.851 1.00 . A A . 146 THR C    1 1 
        3  7598 1 1 146 THR CA   C 262.085   7.025   5.305 1.00 . A A . 146 THR CA   1 1 
        3  7599 1 1 146 THR CB   C 261.337   6.024   6.187 1.00 . A A . 146 THR CB   1 1 
        3  7600 1 1 146 THR CG2  C 259.848   6.287   6.261 1.00 . A A . 146 THR CG2  1 1 
        3  7601 1 1 146 THR H    H 263.815   5.865   5.689 1.00 . A A . 146 THR H    1 1 
        3  7602 1 1 146 THR HA   H 261.678   6.984   4.306 1.00 . A A . 146 THR HA   1 1 
        3  7603 1 1 146 THR HB   H 261.733   6.078   7.191 1.00 . A A . 146 THR HB   1 1 
        3  7604 1 1 146 THR HG1  H 262.424   4.427   5.861 1.00 . A A . 146 THR HG1  1 1 
        3  7605 1 1 146 THR HG21 H 259.479   6.547   5.280 1.00 . A A . 146 THR HG21 1 1 
        3  7606 1 1 146 THR HG22 H 259.660   7.101   6.945 1.00 . A A . 146 THR HG22 1 1 
        3  7607 1 1 146 THR HG23 H 259.343   5.398   6.612 1.00 . A A . 146 THR HG23 1 1 
        3  7608 1 1 146 THR N    N 263.497   6.669   5.225 1.00 . A A . 146 THR N    1 1 
        3  7609 1 1 146 THR O    O 262.808   9.002   6.464 1.00 . A A . 146 THR O    1 1 
        3  7610 1 1 146 THR OG1  O 261.517   4.703   5.709 1.00 . A A . 146 THR OG1  1 1 
        3  7611 1 1 147 VAL C    C 259.842  10.318   7.507 1.00 . A A . 147 VAL C    1 1 
        3  7612 1 1 147 VAL CA   C 260.408  10.346   6.086 1.00 . A A . 147 VAL CA   1 1 
        3  7613 1 1 147 VAL CB   C 259.407  11.038   5.139 1.00 . A A . 147 VAL CB   1 1 
        3  7614 1 1 147 VAL CG1  C 258.069  10.316   5.153 1.00 . A A . 147 VAL CG1  1 1 
        3  7615 1 1 147 VAL CG2  C 259.240  12.505   5.505 1.00 . A A . 147 VAL CG2  1 1 
        3  7616 1 1 147 VAL H    H 260.040   8.497   5.127 1.00 . A A . 147 VAL H    1 1 
        3  7617 1 1 147 VAL HA   H 261.324  10.918   6.087 1.00 . A A . 147 VAL HA   1 1 
        3  7618 1 1 147 VAL HB   H 259.803  10.984   4.136 1.00 . A A . 147 VAL HB   1 1 
        3  7619 1 1 147 VAL HG11 H 258.229   9.271   5.373 1.00 . A A . 147 VAL HG11 1 1 
        3  7620 1 1 147 VAL HG12 H 257.599  10.412   4.187 1.00 . A A . 147 VAL HG12 1 1 
        3  7621 1 1 147 VAL HG13 H 257.433  10.749   5.910 1.00 . A A . 147 VAL HG13 1 1 
        3  7622 1 1 147 VAL HG21 H 260.183  12.898   5.855 1.00 . A A . 147 VAL HG21 1 1 
        3  7623 1 1 147 VAL HG22 H 258.498  12.601   6.282 1.00 . A A . 147 VAL HG22 1 1 
        3  7624 1 1 147 VAL HG23 H 258.921  13.058   4.634 1.00 . A A . 147 VAL HG23 1 1 
        3  7625 1 1 147 VAL N    N 260.720   9.001   5.622 1.00 . A A . 147 VAL N    1 1 
        3  7626 1 1 147 VAL O    O 259.417   9.270   7.995 1.00 . A A . 147 VAL O    1 1 
        3  7627 1 1 148 GLU C    C 257.873  11.272   9.644 1.00 . A A . 148 GLU C    1 1 
        3  7628 1 1 148 GLU CA   C 259.368  11.579   9.541 1.00 . A A . 148 GLU CA   1 1 
        3  7629 1 1 148 GLU CB   C 259.648  12.981  10.087 1.00 . A A . 148 GLU CB   1 1 
        3  7630 1 1 148 GLU CD   C 262.075  13.618  10.379 1.00 . A A . 148 GLU CD   1 1 
        3  7631 1 1 148 GLU CG   C 260.836  13.039  11.033 1.00 . A A . 148 GLU CG   1 1 
        3  7632 1 1 148 GLU H    H 260.224  12.265   7.731 1.00 . A A . 148 GLU H    1 1 
        3  7633 1 1 148 GLU HA   H 259.907  10.861  10.140 1.00 . A A . 148 GLU HA   1 1 
        3  7634 1 1 148 GLU HB2  H 259.843  13.644   9.257 1.00 . A A . 148 GLU HB2  1 1 
        3  7635 1 1 148 GLU HB3  H 258.775  13.332  10.618 1.00 . A A . 148 GLU HB3  1 1 
        3  7636 1 1 148 GLU HG2  H 260.575  13.654  11.881 1.00 . A A . 148 GLU HG2  1 1 
        3  7637 1 1 148 GLU HG3  H 261.059  12.037  11.370 1.00 . A A . 148 GLU HG3  1 1 
        3  7638 1 1 148 GLU N    N 259.860  11.469   8.170 1.00 . A A . 148 GLU N    1 1 
        3  7639 1 1 148 GLU O    O 257.409  10.775  10.672 1.00 . A A . 148 GLU O    1 1 
        3  7640 1 1 148 GLU OE1  O 262.103  14.845  10.143 1.00 . A A . 148 GLU OE1  1 1 
        3  7641 1 1 148 GLU OE2  O 263.017  12.846  10.102 1.00 . A A . 148 GLU OE2  1 1 
        3  7642 1 1 149 PHE C    C 255.335   9.886   8.259 1.00 . A A . 149 PHE C    1 1 
        3  7643 1 1 149 PHE CA   C 255.677  11.340   8.603 1.00 . A A . 149 PHE CA   1 1 
        3  7644 1 1 149 PHE CB   C 254.963  12.307   7.649 1.00 . A A . 149 PHE CB   1 1 
        3  7645 1 1 149 PHE CD1  C 254.390  10.967   5.604 1.00 . A A . 149 PHE CD1  1 1 
        3  7646 1 1 149 PHE CD2  C 256.015  12.700   5.402 1.00 . A A . 149 PHE CD2  1 1 
        3  7647 1 1 149 PHE CE1  C 254.533  10.671   4.263 1.00 . A A . 149 PHE CE1  1 1 
        3  7648 1 1 149 PHE CE2  C 256.161  12.409   4.058 1.00 . A A . 149 PHE CE2  1 1 
        3  7649 1 1 149 PHE CG   C 255.129  11.982   6.190 1.00 . A A . 149 PHE CG   1 1 
        3  7650 1 1 149 PHE CZ   C 255.419  11.393   3.489 1.00 . A A . 149 PHE CZ   1 1 
        3  7651 1 1 149 PHE H    H 257.533  11.983   7.805 1.00 . A A . 149 PHE H    1 1 
        3  7652 1 1 149 PHE HA   H 255.329  11.536   9.606 1.00 . A A . 149 PHE HA   1 1 
        3  7653 1 1 149 PHE HB2  H 253.906  12.298   7.867 1.00 . A A . 149 PHE HB2  1 1 
        3  7654 1 1 149 PHE HB3  H 255.346  13.305   7.811 1.00 . A A . 149 PHE HB3  1 1 
        3  7655 1 1 149 PHE HD1  H 253.695  10.402   6.209 1.00 . A A . 149 PHE HD1  1 1 
        3  7656 1 1 149 PHE HD2  H 256.596  13.494   5.847 1.00 . A A . 149 PHE HD2  1 1 
        3  7657 1 1 149 PHE HE1  H 253.952   9.876   3.819 1.00 . A A . 149 PHE HE1  1 1 
        3  7658 1 1 149 PHE HE2  H 256.854  12.975   3.454 1.00 . A A . 149 PHE HE2  1 1 
        3  7659 1 1 149 PHE HZ   H 255.531  11.164   2.441 1.00 . A A . 149 PHE HZ   1 1 
        3  7660 1 1 149 PHE N    N 257.118  11.579   8.593 1.00 . A A . 149 PHE N    1 1 
        3  7661 1 1 149 PHE O    O 254.162   9.520   8.190 1.00 . A A . 149 PHE O    1 1 
        3  7662 1 1 150 LYS C    C 257.251   6.773   8.348 1.00 . A A . 150 LYS C    1 1 
        3  7663 1 1 150 LYS CA   C 256.154   7.648   7.744 1.00 . A A . 150 LYS CA   1 1 
        3  7664 1 1 150 LYS CB   C 256.106   7.436   6.232 1.00 . A A . 150 LYS CB   1 1 
        3  7665 1 1 150 LYS CD   C 254.683   7.083   4.191 1.00 . A A . 150 LYS CD   1 1 
        3  7666 1 1 150 LYS CE   C 255.570   7.968   3.328 1.00 . A A . 150 LYS CE   1 1 
        3  7667 1 1 150 LYS CG   C 254.705   7.518   5.649 1.00 . A A . 150 LYS CG   1 1 
        3  7668 1 1 150 LYS H    H 257.274   9.401   8.138 1.00 . A A . 150 LYS H    1 1 
        3  7669 1 1 150 LYS HA   H 255.206   7.352   8.166 1.00 . A A . 150 LYS HA   1 1 
        3  7670 1 1 150 LYS HB2  H 256.714   8.190   5.756 1.00 . A A . 150 LYS HB2  1 1 
        3  7671 1 1 150 LYS HB3  H 256.512   6.463   6.008 1.00 . A A . 150 LYS HB3  1 1 
        3  7672 1 1 150 LYS HD2  H 255.036   6.065   4.124 1.00 . A A . 150 LYS HD2  1 1 
        3  7673 1 1 150 LYS HD3  H 253.667   7.140   3.824 1.00 . A A . 150 LYS HD3  1 1 
        3  7674 1 1 150 LYS HE2  H 254.954   8.467   2.594 1.00 . A A . 150 LYS HE2  1 1 
        3  7675 1 1 150 LYS HE3  H 256.046   8.705   3.958 1.00 . A A . 150 LYS HE3  1 1 
        3  7676 1 1 150 LYS HG2  H 254.051   6.872   6.215 1.00 . A A . 150 LYS HG2  1 1 
        3  7677 1 1 150 LYS HG3  H 254.355   8.536   5.716 1.00 . A A . 150 LYS HG3  1 1 
        3  7678 1 1 150 LYS HZ1  H 256.870   7.645   1.725 1.00 . A A . 150 LYS HZ1  1 1 
        3  7679 1 1 150 LYS HZ2  H 256.274   6.223   2.422 1.00 . A A . 150 LYS HZ2  1 1 
        3  7680 1 1 150 LYS HZ3  H 257.473   7.113   3.215 1.00 . A A . 150 LYS HZ3  1 1 
        3  7681 1 1 150 LYS N    N 256.360   9.060   8.060 1.00 . A A . 150 LYS N    1 1 
        3  7682 1 1 150 LYS NZ   N 256.619   7.183   2.623 1.00 . A A . 150 LYS NZ   1 1 
        3  7683 1 1 150 LYS O    O 257.422   5.619   7.956 1.00 . A A . 150 LYS O    1 1 
        3  7684 1 1 151 LYS C    C 258.541   5.325  10.630 1.00 . A A . 151 LYS C    1 1 
        3  7685 1 1 151 LYS CA   C 259.068   6.593   9.958 1.00 . A A . 151 LYS CA   1 1 
        3  7686 1 1 151 LYS CB   C 259.765   7.485  10.989 1.00 . A A . 151 LYS CB   1 1 
        3  7687 1 1 151 LYS CD   C 261.848   8.716  11.672 1.00 . A A . 151 LYS CD   1 1 
        3  7688 1 1 151 LYS CE   C 262.658   9.800  10.979 1.00 . A A . 151 LYS CE   1 1 
        3  7689 1 1 151 LYS CG   C 261.226   7.756  10.669 1.00 . A A . 151 LYS CG   1 1 
        3  7690 1 1 151 LYS H    H 257.807   8.248   9.572 1.00 . A A . 151 LYS H    1 1 
        3  7691 1 1 151 LYS HA   H 259.783   6.312   9.200 1.00 . A A . 151 LYS HA   1 1 
        3  7692 1 1 151 LYS HB2  H 259.247   8.432  11.037 1.00 . A A . 151 LYS HB2  1 1 
        3  7693 1 1 151 LYS HB3  H 259.714   7.008  11.958 1.00 . A A . 151 LYS HB3  1 1 
        3  7694 1 1 151 LYS HD2  H 261.062   9.181  12.247 1.00 . A A . 151 LYS HD2  1 1 
        3  7695 1 1 151 LYS HD3  H 262.499   8.160  12.332 1.00 . A A . 151 LYS HD3  1 1 
        3  7696 1 1 151 LYS HE2  H 263.327   9.335  10.271 1.00 . A A . 151 LYS HE2  1 1 
        3  7697 1 1 151 LYS HE3  H 261.980  10.457  10.455 1.00 . A A . 151 LYS HE3  1 1 
        3  7698 1 1 151 LYS HG2  H 261.769   6.823  10.695 1.00 . A A . 151 LYS HG2  1 1 
        3  7699 1 1 151 LYS HG3  H 261.293   8.187   9.681 1.00 . A A . 151 LYS HG3  1 1 
        3  7700 1 1 151 LYS HZ1  H 264.375  10.855  11.528 1.00 . A A . 151 LYS HZ1  1 1 
        3  7701 1 1 151 LYS HZ2  H 263.626  10.051  12.813 1.00 . A A . 151 LYS HZ2  1 1 
        3  7702 1 1 151 LYS HZ3  H 262.949  11.472  12.196 1.00 . A A . 151 LYS HZ3  1 1 
        3  7703 1 1 151 LYS N    N 257.990   7.326   9.302 1.00 . A A . 151 LYS N    1 1 
        3  7704 1 1 151 LYS NZ   N 263.458  10.600  11.947 1.00 . A A . 151 LYS NZ   1 1 
        3  7705 1 1 151 LYS O    O 258.939   4.216  10.271 1.00 . A A . 151 LYS O    1 1 
        3  7706 1 1 152 PRO C    C 256.288   3.391  11.408 1.00 . A A . 152 PRO C    1 1 
        3  7707 1 1 152 PRO CA   C 257.063   4.323  12.333 1.00 . A A . 152 PRO CA   1 1 
        3  7708 1 1 152 PRO CB   C 256.120   4.966  13.357 1.00 . A A . 152 PRO CB   1 1 
        3  7709 1 1 152 PRO CD   C 257.104   6.750  12.110 1.00 . A A . 152 PRO CD   1 1 
        3  7710 1 1 152 PRO CG   C 255.857   6.338  12.838 1.00 . A A . 152 PRO CG   1 1 
        3  7711 1 1 152 PRO HA   H 257.827   3.759  12.849 1.00 . A A . 152 PRO HA   1 1 
        3  7712 1 1 152 PRO HB2  H 255.209   4.389  13.422 1.00 . A A . 152 PRO HB2  1 1 
        3  7713 1 1 152 PRO HB3  H 256.602   4.997  14.323 1.00 . A A . 152 PRO HB3  1 1 
        3  7714 1 1 152 PRO HD2  H 256.862   7.410  11.293 1.00 . A A . 152 PRO HD2  1 1 
        3  7715 1 1 152 PRO HD3  H 257.800   7.221  12.788 1.00 . A A . 152 PRO HD3  1 1 
        3  7716 1 1 152 PRO HG2  H 255.016   6.320  12.161 1.00 . A A . 152 PRO HG2  1 1 
        3  7717 1 1 152 PRO HG3  H 255.664   7.011  13.660 1.00 . A A . 152 PRO HG3  1 1 
        3  7718 1 1 152 PRO N    N 257.636   5.468  11.616 1.00 . A A . 152 PRO N    1 1 
        3  7719 1 1 152 PRO O    O 256.399   2.169  11.506 1.00 . A A . 152 PRO O    1 1 
        3  7720 1 1 153 VAL C    C 255.551   2.127   8.878 1.00 . A A . 153 VAL C    1 1 
        3  7721 1 1 153 VAL CA   C 254.710   3.204   9.555 1.00 . A A . 153 VAL CA   1 1 
        3  7722 1 1 153 VAL CB   C 254.090   4.123   8.483 1.00 . A A . 153 VAL CB   1 1 
        3  7723 1 1 153 VAL CG1  C 253.231   3.331   7.508 1.00 . A A . 153 VAL CG1  1 1 
        3  7724 1 1 153 VAL CG2  C 253.278   5.229   9.145 1.00 . A A . 153 VAL CG2  1 1 
        3  7725 1 1 153 VAL H    H 255.461   4.955  10.478 1.00 . A A . 153 VAL H    1 1 
        3  7726 1 1 153 VAL HA   H 253.913   2.728  10.099 1.00 . A A . 153 VAL HA   1 1 
        3  7727 1 1 153 VAL HB   H 254.892   4.582   7.927 1.00 . A A . 153 VAL HB   1 1 
        3  7728 1 1 153 VAL HG11 H 253.318   2.276   7.725 1.00 . A A . 153 VAL HG11 1 1 
        3  7729 1 1 153 VAL HG12 H 253.565   3.520   6.500 1.00 . A A . 153 VAL HG12 1 1 
        3  7730 1 1 153 VAL HG13 H 252.199   3.634   7.608 1.00 . A A . 153 VAL HG13 1 1 
        3  7731 1 1 153 VAL HG21 H 252.245   5.150   8.839 1.00 . A A . 153 VAL HG21 1 1 
        3  7732 1 1 153 VAL HG22 H 253.670   6.189   8.846 1.00 . A A . 153 VAL HG22 1 1 
        3  7733 1 1 153 VAL HG23 H 253.342   5.132  10.218 1.00 . A A . 153 VAL HG23 1 1 
        3  7734 1 1 153 VAL N    N 255.505   3.976  10.506 1.00 . A A . 153 VAL N    1 1 
        3  7735 1 1 153 VAL O    O 255.048   1.073   8.493 1.00 . A A . 153 VAL O    1 1 
        3  7736 1 1 154 TYR C    C 258.378   0.561   9.203 1.00 . A A . 154 TYR C    1 1 
        3  7737 1 1 154 TYR CA   C 257.767   1.460   8.140 1.00 . A A . 154 TYR CA   1 1 
        3  7738 1 1 154 TYR CB   C 258.866   2.207   7.381 1.00 . A A . 154 TYR CB   1 1 
        3  7739 1 1 154 TYR CD1  C 257.185   3.210   5.785 1.00 . A A . 154 TYR CD1  1 1 
        3  7740 1 1 154 TYR CD2  C 259.315   2.571   4.923 1.00 . A A . 154 TYR CD2  1 1 
        3  7741 1 1 154 TYR CE1  C 256.800   3.635   4.528 1.00 . A A . 154 TYR CE1  1 1 
        3  7742 1 1 154 TYR CE2  C 258.936   2.995   3.663 1.00 . A A . 154 TYR CE2  1 1 
        3  7743 1 1 154 TYR CG   C 258.446   2.671   6.004 1.00 . A A . 154 TYR CG   1 1 
        3  7744 1 1 154 TYR CZ   C 257.678   3.526   3.471 1.00 . A A . 154 TYR CZ   1 1 
        3  7745 1 1 154 TYR H    H 257.169   3.252   9.091 1.00 . A A . 154 TYR H    1 1 
        3  7746 1 1 154 TYR HA   H 257.211   0.844   7.448 1.00 . A A . 154 TYR HA   1 1 
        3  7747 1 1 154 TYR HB2  H 259.158   3.077   7.949 1.00 . A A . 154 TYR HB2  1 1 
        3  7748 1 1 154 TYR HB3  H 259.720   1.555   7.267 1.00 . A A . 154 TYR HB3  1 1 
        3  7749 1 1 154 TYR HD1  H 256.499   3.295   6.614 1.00 . A A . 154 TYR HD1  1 1 
        3  7750 1 1 154 TYR HD2  H 260.299   2.155   5.077 1.00 . A A . 154 TYR HD2  1 1 
        3  7751 1 1 154 TYR HE1  H 255.814   4.050   4.377 1.00 . A A . 154 TYR HE1  1 1 
        3  7752 1 1 154 TYR HE2  H 259.625   2.909   2.837 1.00 . A A . 154 TYR HE2  1 1 
        3  7753 1 1 154 TYR HH   H 256.517   3.466   1.940 1.00 . A A . 154 TYR HH   1 1 
        3  7754 1 1 154 TYR N    N 256.836   2.402   8.750 1.00 . A A . 154 TYR N    1 1 
        3  7755 1 1 154 TYR O    O 258.303  -0.664   9.117 1.00 . A A . 154 TYR O    1 1 
        3  7756 1 1 154 TYR OH   O 257.298   3.948   2.218 1.00 . A A . 154 TYR OH   1 1 
        3  7757 1 1 155 LYS C    C 258.636  -0.605  11.836 1.00 . A A . 155 LYS C    1 1 
        3  7758 1 1 155 LYS CA   C 259.595   0.456  11.312 1.00 . A A . 155 LYS CA   1 1 
        3  7759 1 1 155 LYS CB   C 260.005   1.442  12.415 1.00 . A A . 155 LYS CB   1 1 
        3  7760 1 1 155 LYS CD   C 259.603   2.313  14.732 1.00 . A A . 155 LYS CD   1 1 
        3  7761 1 1 155 LYS CE   C 261.042   2.791  14.864 1.00 . A A . 155 LYS CE   1 1 
        3  7762 1 1 155 LYS CG   C 259.493   1.111  13.811 1.00 . A A . 155 LYS CG   1 1 
        3  7763 1 1 155 LYS H    H 258.993   2.165  10.224 1.00 . A A . 155 LYS H    1 1 
        3  7764 1 1 155 LYS HA   H 260.474  -0.033  10.929 1.00 . A A . 155 LYS HA   1 1 
        3  7765 1 1 155 LYS HB2  H 261.082   1.484  12.457 1.00 . A A . 155 LYS HB2  1 1 
        3  7766 1 1 155 LYS HB3  H 259.632   2.421  12.148 1.00 . A A . 155 LYS HB3  1 1 
        3  7767 1 1 155 LYS HD2  H 259.004   3.116  14.328 1.00 . A A . 155 LYS HD2  1 1 
        3  7768 1 1 155 LYS HD3  H 259.232   2.041  15.710 1.00 . A A . 155 LYS HD3  1 1 
        3  7769 1 1 155 LYS HE2  H 261.689   2.096  14.347 1.00 . A A . 155 LYS HE2  1 1 
        3  7770 1 1 155 LYS HE3  H 261.127   3.767  14.408 1.00 . A A . 155 LYS HE3  1 1 
        3  7771 1 1 155 LYS HG2  H 258.457   0.815  13.747 1.00 . A A . 155 LYS HG2  1 1 
        3  7772 1 1 155 LYS HG3  H 260.080   0.300  14.217 1.00 . A A . 155 LYS HG3  1 1 
        3  7773 1 1 155 LYS HZ1  H 260.900   3.595  16.787 1.00 . A A . 155 LYS HZ1  1 1 
        3  7774 1 1 155 LYS HZ2  H 262.471   3.154  16.343 1.00 . A A . 155 LYS HZ2  1 1 
        3  7775 1 1 155 LYS HZ3  H 261.345   1.962  16.757 1.00 . A A . 155 LYS HZ3  1 1 
        3  7776 1 1 155 LYS N    N 258.975   1.186  10.213 1.00 . A A . 155 LYS N    1 1 
        3  7777 1 1 155 LYS NZ   N 261.470   2.882  16.287 1.00 . A A . 155 LYS NZ   1 1 
        3  7778 1 1 155 LYS O    O 259.041  -1.708  12.201 1.00 . A A . 155 LYS O    1 1 
        3  7779 1 1 156 GLU C    C 256.316  -2.410  11.412 1.00 . A A . 156 GLU C    1 1 
        3  7780 1 1 156 GLU CA   C 256.317  -1.172  12.292 1.00 . A A . 156 GLU CA   1 1 
        3  7781 1 1 156 GLU CB   C 254.951  -0.494  12.215 1.00 . A A . 156 GLU CB   1 1 
        3  7782 1 1 156 GLU CD   C 253.891  -0.038  14.463 1.00 . A A . 156 GLU CD   1 1 
        3  7783 1 1 156 GLU CG   C 253.971  -0.975  13.273 1.00 . A A . 156 GLU CG   1 1 
        3  7784 1 1 156 GLU H    H 257.110   0.634  11.524 1.00 . A A . 156 GLU H    1 1 
        3  7785 1 1 156 GLU HA   H 256.525  -1.455  13.313 1.00 . A A . 156 GLU HA   1 1 
        3  7786 1 1 156 GLU HB2  H 255.084   0.568  12.326 1.00 . A A . 156 GLU HB2  1 1 
        3  7787 1 1 156 GLU HB3  H 254.521  -0.694  11.244 1.00 . A A . 156 GLU HB3  1 1 
        3  7788 1 1 156 GLU HG2  H 252.990  -1.051  12.829 1.00 . A A . 156 GLU HG2  1 1 
        3  7789 1 1 156 GLU HG3  H 254.284  -1.949  13.620 1.00 . A A . 156 GLU HG3  1 1 
        3  7790 1 1 156 GLU N    N 257.358  -0.258  11.843 1.00 . A A . 156 GLU N    1 1 
        3  7791 1 1 156 GLU O    O 256.280  -3.540  11.898 1.00 . A A . 156 GLU O    1 1 
        3  7792 1 1 156 GLU OE1  O 254.890   0.661  14.735 1.00 . A A . 156 GLU OE1  1 1 
        3  7793 1 1 156 GLU OE2  O 252.830  -0.003  15.121 1.00 . A A . 156 GLU OE2  1 1 
        3  7794 1 1 157 VAL C    C 257.619  -4.127   9.334 1.00 . A A . 157 VAL C    1 1 
        3  7795 1 1 157 VAL CA   C 256.389  -3.257   9.132 1.00 . A A . 157 VAL CA   1 1 
        3  7796 1 1 157 VAL CB   C 256.380  -2.706   7.694 1.00 . A A . 157 VAL CB   1 1 
        3  7797 1 1 157 VAL CG1  C 256.306  -3.835   6.678 1.00 . A A . 157 VAL CG1  1 1 
        3  7798 1 1 157 VAL CG2  C 255.224  -1.740   7.512 1.00 . A A . 157 VAL CG2  1 1 
        3  7799 1 1 157 VAL H    H 256.406  -1.242   9.792 1.00 . A A . 157 VAL H    1 1 
        3  7800 1 1 157 VAL HA   H 255.503  -3.860   9.277 1.00 . A A . 157 VAL HA   1 1 
        3  7801 1 1 157 VAL HB   H 257.301  -2.166   7.531 1.00 . A A . 157 VAL HB   1 1 
        3  7802 1 1 157 VAL HG11 H 255.466  -4.473   6.908 1.00 . A A . 157 VAL HG11 1 1 
        3  7803 1 1 157 VAL HG12 H 257.218  -4.414   6.714 1.00 . A A . 157 VAL HG12 1 1 
        3  7804 1 1 157 VAL HG13 H 256.182  -3.421   5.688 1.00 . A A . 157 VAL HG13 1 1 
        3  7805 1 1 157 VAL HG21 H 255.138  -1.117   8.389 1.00 . A A . 157 VAL HG21 1 1 
        3  7806 1 1 157 VAL HG22 H 254.309  -2.297   7.379 1.00 . A A . 157 VAL HG22 1 1 
        3  7807 1 1 157 VAL HG23 H 255.401  -1.123   6.645 1.00 . A A . 157 VAL HG23 1 1 
        3  7808 1 1 157 VAL N    N 256.369  -2.174  10.107 1.00 . A A . 157 VAL N    1 1 
        3  7809 1 1 157 VAL O    O 257.534  -5.355   9.349 1.00 . A A . 157 VAL O    1 1 
        3  7810 1 1 158 LEU C    C 259.953  -4.946  11.045 1.00 . A A . 158 LEU C    1 1 
        3  7811 1 1 158 LEU CA   C 260.016  -4.181   9.734 1.00 . A A . 158 LEU CA   1 1 
        3  7812 1 1 158 LEU CB   C 261.174  -3.186   9.778 1.00 . A A . 158 LEU CB   1 1 
        3  7813 1 1 158 LEU CD1  C 262.346  -1.211   8.776 1.00 . A A . 158 LEU CD1  1 1 
        3  7814 1 1 158 LEU CD2  C 261.724  -3.156   7.336 1.00 . A A . 158 LEU CD2  1 1 
        3  7815 1 1 158 LEU CG   C 261.325  -2.311   8.534 1.00 . A A . 158 LEU CG   1 1 
        3  7816 1 1 158 LEU H    H 258.760  -2.497   9.500 1.00 . A A . 158 LEU H    1 1 
        3  7817 1 1 158 LEU HA   H 260.167  -4.878   8.921 1.00 . A A . 158 LEU HA   1 1 
        3  7818 1 1 158 LEU HB2  H 261.030  -2.539  10.631 1.00 . A A . 158 LEU HB2  1 1 
        3  7819 1 1 158 LEU HB3  H 262.088  -3.738   9.919 1.00 . A A . 158 LEU HB3  1 1 
        3  7820 1 1 158 LEU HD11 H 263.068  -1.544   9.507 1.00 . A A . 158 LEU HD11 1 1 
        3  7821 1 1 158 LEU HD12 H 261.842  -0.328   9.144 1.00 . A A . 158 LEU HD12 1 1 
        3  7822 1 1 158 LEU HD13 H 262.850  -0.978   7.851 1.00 . A A . 158 LEU HD13 1 1 
        3  7823 1 1 158 LEU HD21 H 262.760  -3.448   7.429 1.00 . A A . 158 LEU HD21 1 1 
        3  7824 1 1 158 LEU HD22 H 261.592  -2.582   6.431 1.00 . A A . 158 LEU HD22 1 1 
        3  7825 1 1 158 LEU HD23 H 261.103  -4.040   7.296 1.00 . A A . 158 LEU HD23 1 1 
        3  7826 1 1 158 LEU HG   H 260.376  -1.844   8.315 1.00 . A A . 158 LEU HG   1 1 
        3  7827 1 1 158 LEU N    N 258.763  -3.477   9.509 1.00 . A A . 158 LEU N    1 1 
        3  7828 1 1 158 LEU O    O 260.278  -6.129  11.105 1.00 . A A . 158 LEU O    1 1 
        3  7829 1 1 159 SER C    C 258.622  -6.161  13.354 1.00 . A A . 159 SER C    1 1 
        3  7830 1 1 159 SER CA   C 259.406  -4.853  13.419 1.00 . A A . 159 SER CA   1 1 
        3  7831 1 1 159 SER CB   C 258.722  -3.881  14.382 1.00 . A A . 159 SER CB   1 1 
        3  7832 1 1 159 SER H    H 259.282  -3.312  11.969 1.00 . A A . 159 SER H    1 1 
        3  7833 1 1 159 SER HA   H 260.402  -5.062  13.778 1.00 . A A . 159 SER HA   1 1 
        3  7834 1 1 159 SER HB2  H 259.431  -3.130  14.694 1.00 . A A . 159 SER HB2  1 1 
        3  7835 1 1 159 SER HB3  H 257.891  -3.406  13.882 1.00 . A A . 159 SER HB3  1 1 
        3  7836 1 1 159 SER HG   H 258.842  -4.411  16.264 1.00 . A A . 159 SER HG   1 1 
        3  7837 1 1 159 SER N    N 259.525  -4.253  12.093 1.00 . A A . 159 SER N    1 1 
        3  7838 1 1 159 SER O    O 259.011  -7.158  13.961 1.00 . A A . 159 SER O    1 1 
        3  7839 1 1 159 SER OG   O 258.239  -4.555  15.531 1.00 . A A . 159 SER OG   1 1 
        3  7840 1 1 160 VAL C    C 257.417  -8.371  11.577 1.00 . A A . 160 VAL C    1 1 
        3  7841 1 1 160 VAL CA   C 256.702  -7.342  12.446 1.00 . A A . 160 VAL CA   1 1 
        3  7842 1 1 160 VAL CB   C 255.343  -6.994  11.807 1.00 . A A . 160 VAL CB   1 1 
        3  7843 1 1 160 VAL CG1  C 254.518  -8.250  11.558 1.00 . A A . 160 VAL CG1  1 1 
        3  7844 1 1 160 VAL CG2  C 254.578  -6.011  12.681 1.00 . A A . 160 VAL CG2  1 1 
        3  7845 1 1 160 VAL H    H 257.270  -5.331  12.130 1.00 . A A . 160 VAL H    1 1 
        3  7846 1 1 160 VAL HA   H 256.525  -7.764  13.425 1.00 . A A . 160 VAL HA   1 1 
        3  7847 1 1 160 VAL HB   H 255.531  -6.519  10.853 1.00 . A A . 160 VAL HB   1 1 
        3  7848 1 1 160 VAL HG11 H 253.484  -8.055  11.798 1.00 . A A . 160 VAL HG11 1 1 
        3  7849 1 1 160 VAL HG12 H 254.887  -9.052  12.182 1.00 . A A . 160 VAL HG12 1 1 
        3  7850 1 1 160 VAL HG13 H 254.601  -8.534  10.520 1.00 . A A . 160 VAL HG13 1 1 
        3  7851 1 1 160 VAL HG21 H 253.541  -6.307  12.735 1.00 . A A . 160 VAL HG21 1 1 
        3  7852 1 1 160 VAL HG22 H 254.648  -5.021  12.255 1.00 . A A . 160 VAL HG22 1 1 
        3  7853 1 1 160 VAL HG23 H 255.003  -6.006  13.674 1.00 . A A . 160 VAL HG23 1 1 
        3  7854 1 1 160 VAL N    N 257.526  -6.153  12.603 1.00 . A A . 160 VAL N    1 1 
        3  7855 1 1 160 VAL O    O 257.152  -9.570  11.663 1.00 . A A . 160 VAL O    1 1 
        3  7856 1 1 161 PHE C    C 260.496  -8.973  10.317 1.00 . A A . 161 PHE C    1 1 
        3  7857 1 1 161 PHE CA   C 259.070  -8.738   9.823 1.00 . A A . 161 PHE CA   1 1 
        3  7858 1 1 161 PHE CB   C 259.099  -8.098   8.441 1.00 . A A . 161 PHE CB   1 1 
        3  7859 1 1 161 PHE CD1  C 256.592  -8.340   8.467 1.00 . A A . 161 PHE CD1  1 1 
        3  7860 1 1 161 PHE CD2  C 257.584  -6.994   6.767 1.00 . A A . 161 PHE CD2  1 1 
        3  7861 1 1 161 PHE CE1  C 255.338  -8.066   7.958 1.00 . A A . 161 PHE CE1  1 1 
        3  7862 1 1 161 PHE CE2  C 256.331  -6.721   6.252 1.00 . A A . 161 PHE CE2  1 1 
        3  7863 1 1 161 PHE CG   C 257.730  -7.808   7.879 1.00 . A A . 161 PHE CG   1 1 
        3  7864 1 1 161 PHE CZ   C 255.206  -7.257   6.849 1.00 . A A . 161 PHE CZ   1 1 
        3  7865 1 1 161 PHE H    H 258.469  -6.916  10.705 1.00 . A A . 161 PHE H    1 1 
        3  7866 1 1 161 PHE HA   H 258.560  -9.686   9.759 1.00 . A A . 161 PHE HA   1 1 
        3  7867 1 1 161 PHE HB2  H 259.637  -7.163   8.498 1.00 . A A . 161 PHE HB2  1 1 
        3  7868 1 1 161 PHE HB3  H 259.610  -8.757   7.766 1.00 . A A . 161 PHE HB3  1 1 
        3  7869 1 1 161 PHE HD1  H 256.689  -8.977   9.332 1.00 . A A . 161 PHE HD1  1 1 
        3  7870 1 1 161 PHE HD2  H 258.461  -6.574   6.299 1.00 . A A . 161 PHE HD2  1 1 
        3  7871 1 1 161 PHE HE1  H 254.463  -8.486   8.430 1.00 . A A . 161 PHE HE1  1 1 
        3  7872 1 1 161 PHE HE2  H 256.230  -6.086   5.385 1.00 . A A . 161 PHE HE2  1 1 
        3  7873 1 1 161 PHE HZ   H 254.227  -7.042   6.449 1.00 . A A . 161 PHE HZ   1 1 
        3  7874 1 1 161 PHE N    N 258.316  -7.882  10.729 1.00 . A A . 161 PHE N    1 1 
        3  7875 1 1 161 PHE O    O 261.323  -9.539   9.603 1.00 . A A . 161 PHE O    1 1 
        3  7876 1 1 162 ALA C    C 262.562 -10.153  12.066 1.00 . A A . 162 ALA C    1 1 
        3  7877 1 1 162 ALA CA   C 262.096  -8.698  12.130 1.00 . A A . 162 ALA CA   1 1 
        3  7878 1 1 162 ALA CB   C 262.089  -8.205  13.570 1.00 . A A . 162 ALA CB   1 1 
        3  7879 1 1 162 ALA H    H 260.072  -8.097  12.052 1.00 . A A . 162 ALA H    1 1 
        3  7880 1 1 162 ALA HA   H 262.787  -8.086  11.570 1.00 . A A . 162 ALA HA   1 1 
        3  7881 1 1 162 ALA HB1  H 261.299  -7.480  13.699 1.00 . A A . 162 ALA HB1  1 1 
        3  7882 1 1 162 ALA HB2  H 263.040  -7.745  13.797 1.00 . A A . 162 ALA HB2  1 1 
        3  7883 1 1 162 ALA HB3  H 261.924  -9.039  14.236 1.00 . A A . 162 ALA HB3  1 1 
        3  7884 1 1 162 ALA N    N 260.774  -8.538  11.537 1.00 . A A . 162 ALA N    1 1 
        3  7885 1 1 162 ALA O    O 263.627 -10.444  11.524 1.00 . A A . 162 ALA O    1 1 
        3  7886 1 1 163 PRO C    C 262.345 -13.047  11.203 1.00 . A A . 163 PRO C    1 1 
        3  7887 1 1 163 PRO CA   C 262.116 -12.514  12.614 1.00 . A A . 163 PRO CA   1 1 
        3  7888 1 1 163 PRO CB   C 260.899 -13.195  13.255 1.00 . A A . 163 PRO CB   1 1 
        3  7889 1 1 163 PRO CD   C 260.481 -10.843  13.285 1.00 . A A . 163 PRO CD   1 1 
        3  7890 1 1 163 PRO CG   C 259.807 -12.181  13.214 1.00 . A A . 163 PRO CG   1 1 
        3  7891 1 1 163 PRO HA   H 262.994 -12.704  13.213 1.00 . A A . 163 PRO HA   1 1 
        3  7892 1 1 163 PRO HB2  H 260.638 -14.077  12.689 1.00 . A A . 163 PRO HB2  1 1 
        3  7893 1 1 163 PRO HB3  H 261.136 -13.474  14.272 1.00 . A A . 163 PRO HB3  1 1 
        3  7894 1 1 163 PRO HD2  H 259.902 -10.103  12.757 1.00 . A A . 163 PRO HD2  1 1 
        3  7895 1 1 163 PRO HD3  H 260.630 -10.548  14.312 1.00 . A A . 163 PRO HD3  1 1 
        3  7896 1 1 163 PRO HG2  H 259.255 -12.274  12.290 1.00 . A A . 163 PRO HG2  1 1 
        3  7897 1 1 163 PRO HG3  H 259.149 -12.315  14.059 1.00 . A A . 163 PRO HG3  1 1 
        3  7898 1 1 163 PRO N    N 261.769 -11.089  12.618 1.00 . A A . 163 PRO N    1 1 
        3  7899 1 1 163 PRO O    O 263.029 -14.052  11.015 1.00 . A A . 163 PRO O    1 1 
        3  7900 1 1 164 HIS C    C 263.126 -12.085   8.182 1.00 . A A . 164 HIS C    1 1 
        3  7901 1 1 164 HIS CA   C 261.924 -12.773   8.824 1.00 . A A . 164 HIS CA   1 1 
        3  7902 1 1 164 HIS CB   C 260.654 -12.446   8.038 1.00 . A A . 164 HIS CB   1 1 
        3  7903 1 1 164 HIS CD2  C 258.435 -12.774   9.340 1.00 . A A . 164 HIS CD2  1 1 
        3  7904 1 1 164 HIS CE1  C 258.035 -14.854   8.773 1.00 . A A . 164 HIS CE1  1 1 
        3  7905 1 1 164 HIS CG   C 259.443 -13.176   8.530 1.00 . A A . 164 HIS CG   1 1 
        3  7906 1 1 164 HIS H    H 261.241 -11.568  10.422 1.00 . A A . 164 HIS H    1 1 
        3  7907 1 1 164 HIS HA   H 262.083 -13.840   8.806 1.00 . A A . 164 HIS HA   1 1 
        3  7908 1 1 164 HIS HB2  H 260.457 -11.387   8.113 1.00 . A A . 164 HIS HB2  1 1 
        3  7909 1 1 164 HIS HB3  H 260.803 -12.707   7.001 1.00 . A A . 164 HIS HB3  1 1 
        3  7910 1 1 164 HIS HD1  H 259.709 -15.055   7.613 1.00 . A A . 164 HIS HD1  1 1 
        3  7911 1 1 164 HIS HD2  H 258.328 -11.800   9.797 1.00 . A A . 164 HIS HD2  1 1 
        3  7912 1 1 164 HIS HE1  H 257.570 -15.825   8.687 1.00 . A A . 164 HIS HE1  1 1 
        3  7913 1 1 164 HIS HE2  H 256.706 -13.810   9.930 1.00 . A A . 164 HIS HE2  1 1 
        3  7914 1 1 164 HIS N    N 261.773 -12.366  10.215 1.00 . A A . 164 HIS N    1 1 
        3  7915 1 1 164 HIS ND1  N 259.163 -14.483   8.192 1.00 . A A . 164 HIS ND1  1 1 
        3  7916 1 1 164 HIS NE2  N 257.575 -13.836   9.475 1.00 . A A . 164 HIS NE2  1 1 
        3  7917 1 1 164 HIS O    O 263.644 -12.543   7.164 1.00 . A A . 164 HIS O    1 1 
        3  7918 1 1 165 LEU C    C 265.942 -10.464   9.130 1.00 . A A . 165 LEU C    1 1 
        3  7919 1 1 165 LEU CA   C 264.706 -10.233   8.268 1.00 . A A . 165 LEU CA   1 1 
        3  7920 1 1 165 LEU CB   C 264.379  -8.740   8.214 1.00 . A A . 165 LEU CB   1 1 
        3  7921 1 1 165 LEU CD1  C 262.367  -7.244   8.134 1.00 . A A . 165 LEU CD1  1 1 
        3  7922 1 1 165 LEU CD2  C 263.429  -8.024   6.009 1.00 . A A . 165 LEU CD2  1 1 
        3  7923 1 1 165 LEU CG   C 263.102  -8.385   7.450 1.00 . A A . 165 LEU CG   1 1 
        3  7924 1 1 165 LEU H    H 263.112 -10.663   9.593 1.00 . A A . 165 LEU H    1 1 
        3  7925 1 1 165 LEU HA   H 264.908 -10.585   7.268 1.00 . A A . 165 LEU HA   1 1 
        3  7926 1 1 165 LEU HB2  H 264.281  -8.378   9.227 1.00 . A A . 165 LEU HB2  1 1 
        3  7927 1 1 165 LEU HB3  H 265.206  -8.229   7.745 1.00 . A A . 165 LEU HB3  1 1 
        3  7928 1 1 165 LEU HD11 H 262.172  -7.508   9.163 1.00 . A A . 165 LEU HD11 1 1 
        3  7929 1 1 165 LEU HD12 H 261.433  -7.061   7.626 1.00 . A A . 165 LEU HD12 1 1 
        3  7930 1 1 165 LEU HD13 H 262.977  -6.352   8.101 1.00 . A A . 165 LEU HD13 1 1 
        3  7931 1 1 165 LEU HD21 H 264.400  -7.553   5.967 1.00 . A A . 165 LEU HD21 1 1 
        3  7932 1 1 165 LEU HD22 H 262.682  -7.341   5.631 1.00 . A A . 165 LEU HD22 1 1 
        3  7933 1 1 165 LEU HD23 H 263.437  -8.920   5.405 1.00 . A A . 165 LEU HD23 1 1 
        3  7934 1 1 165 LEU HG   H 262.446  -9.245   7.439 1.00 . A A . 165 LEU HG   1 1 
        3  7935 1 1 165 LEU N    N 263.565 -10.982   8.784 1.00 . A A . 165 LEU N    1 1 
        3  7936 1 1 165 LEU O    O 266.888  -9.655   9.035 1.00 . A A . 165 LEU O    1 1 
        3  7937 1 1 165 LEU OXT  O 265.955 -11.453   9.893 1.00 . A A . 165 LEU OXT  1 1 
        3  7938 2 2   1 ATP C1'  C 255.667  13.585   0.177 1.00 . B A . 166 ATP C1'  1 1 
        3  7939 2 2   1 ATP C2   C 259.567  14.135   2.026 1.00 . B A . 166 ATP C2   1 1 
        3  7940 2 2   1 ATP C2'  C 255.769  14.133  -1.245 1.00 . B A . 166 ATP C2'  1 1 
        3  7941 2 2   1 ATP C3'  C 254.918  13.126  -2.001 1.00 . B A . 166 ATP C3'  1 1 
        3  7942 2 2   1 ATP C4   C 257.933  12.978   1.116 1.00 . B A . 166 ATP C4   1 1 
        3  7943 2 2   1 ATP C4'  C 253.785  12.864  -1.021 1.00 . B A . 166 ATP C4'  1 1 
        3  7944 2 2   1 ATP C5   C 258.623  11.787   1.252 1.00 . B A . 166 ATP C5   1 1 
        3  7945 2 2   1 ATP C5'  C 253.077  11.539  -1.180 1.00 . B A . 166 ATP C5'  1 1 
        3  7946 2 2   1 ATP C6   C 259.899  11.853   1.838 1.00 . B A . 166 ATP C6   1 1 
        3  7947 2 2   1 ATP C8   C 256.767  11.292   0.342 1.00 . B A . 166 ATP C8   1 1 
        3  7948 2 2   1 ATP H1'  H 255.657  14.380   0.918 1.00 . B A . 166 ATP H1'  1 1 
        3  7949 2 2   1 ATP H2   H 259.981  15.087   2.357 1.00 . B A . 166 ATP H2   1 1 
        3  7950 2 2   1 ATP H2'  H 256.797  14.120  -1.610 1.00 . B A . 166 ATP H2'  1 1 
        3  7951 2 2   1 ATP H3'  H 255.463  12.215  -2.236 1.00 . B A . 166 ATP H3'  1 1 
        3  7952 2 2   1 ATP H4'  H 253.051  13.654  -1.171 1.00 . B A . 166 ATP H4'  1 1 
        3  7953 2 2   1 ATP H5'1 H 253.001  11.052  -0.207 1.00 . B A . 166 ATP H5'1 1 1 
        3  7954 2 2   1 ATP H5'2 H 252.073  11.718  -1.566 1.00 . B A . 166 ATP H5'2 1 1 
        3  7955 2 2   1 ATP H8   H 255.952  10.739  -0.100 1.00 . B A . 166 ATP H8   1 1 
        3  7956 2 2   1 ATP HN61 H 260.364   9.871   1.753 1.00 . B A . 166 ATP HN61 1 1 
        3  7957 2 2   1 ATP HN62 H 261.589  10.902   2.458 1.00 . B A . 166 ATP HN62 1 1 
        3  7958 2 2   1 ATP HO2' H 254.727  15.506  -2.112 1.00 . B A . 166 ATP HO2' 1 1 
        3  7959 2 2   1 ATP HO3' H 253.750  13.042  -3.544 1.00 . B A . 166 ATP HO3' 1 1 
        3  7960 2 2   1 ATP N1   N 260.350  13.067   2.222 1.00 . B A . 166 ATP N1   1 1 
        3  7961 2 2   1 ATP N3   N 258.352  14.200   1.486 1.00 . B A . 166 ATP N3   1 1 
        3  7962 2 2   1 ATP N6   N 260.681  10.789   2.032 1.00 . B A . 166 ATP N6   1 1 
        3  7963 2 2   1 ATP N7   N 257.875  10.728   0.758 1.00 . B A . 166 ATP N7   1 1 
        3  7964 2 2   1 ATP N9   N 256.736  12.652   0.526 1.00 . B A . 166 ATP N9   1 1 
        3  7965 2 2   1 ATP O1A  O 254.116   9.126  -3.890 1.00 . B A . 166 ATP O1A  1 1 
        3  7966 2 2   1 ATP O1B  O 252.030  11.011  -6.246 1.00 . B A . 166 ATP O1B  1 1 
        3  7967 2 2   1 ATP O1G  O 254.498  10.515  -8.092 1.00 . B A . 166 ATP O1G  1 1 
        3  7968 2 2   1 ATP O2'  O 255.189  15.423  -1.277 1.00 . B A . 166 ATP O2'  1 1 
        3  7969 2 2   1 ATP O2A  O 251.822   9.318  -2.781 1.00 . B A . 166 ATP O2A  1 1 
        3  7970 2 2   1 ATP O2B  O 252.872  13.233  -5.263 1.00 . B A . 166 ATP O2B  1 1 
        3  7971 2 2   1 ATP O2G  O 254.543  12.796  -7.822 1.00 . B A . 166 ATP O2G  1 1 
        3  7972 2 2   1 ATP O3'  O 254.439  13.635  -3.240 1.00 . B A . 166 ATP O3'  1 1 
        3  7973 2 2   1 ATP O3A  O 252.657  11.197  -4.026 1.00 . B A . 166 ATP O3A  1 1 
        3  7974 2 2   1 ATP O3B  O 254.330  11.404  -5.839 1.00 . B A . 166 ATP O3B  1 1 
        3  7975 2 2   1 ATP O3G  O 256.456  11.655  -6.875 1.00 . B A . 166 ATP O3G  1 1 
        3  7976 2 2   1 ATP O4'  O 254.428  12.906   0.281 1.00 . B A . 166 ATP O4'  1 1 
        3  7977 2 2   1 ATP O5'  O 253.797  10.703  -2.081 1.00 . B A . 166 ATP O5'  1 1 
        3  7978 2 2   1 ATP PA   P 253.056   9.972  -3.288 1.00 . B A . 166 ATP PA   1 1 
        3  7979 2 2   1 ATP PB   P 252.967  11.755  -5.367 1.00 . B A . 166 ATP PB   1 1 
        3  7980 2 2   1 ATP PG   P 255.002  11.550  -7.155 1.00 . B A . 166 ATP PG   1 1 
        4  7981 1 1   1 GLY C    C 255.085   4.008  18.860 1.00 . A A .   1 GLY C    1 1 
        4  7982 1 1   1 GLY CA   C 256.549   3.888  19.241 1.00 . A A .   1 GLY CA   1 1 
        4  7983 1 1   1 GLY H1   H 257.252   1.939  18.972 1.00 . A A .   1 GLY H1   1 1 
        4  7984 1 1   1 GLY H2   H 258.244   3.126  18.288 1.00 . A A .   1 GLY H2   1 1 
        4  7985 1 1   1 GLY H3   H 256.787   2.705  17.537 1.00 . A A .   1 GLY H3   1 1 
        4  7986 1 1   1 GLY HA2  H 256.616   3.641  20.291 1.00 . A A .   1 GLY HA2  1 1 
        4  7987 1 1   1 GLY HA3  H 257.032   4.839  19.074 1.00 . A A .   1 GLY HA3  1 1 
        4  7988 1 1   1 GLY N    N 257.258   2.841  18.455 1.00 . A A .   1 GLY N    1 1 
        4  7989 1 1   1 GLY O    O 254.470   3.030  18.433 1.00 . A A .   1 GLY O    1 1 
        4  7990 1 1   2 PRO C    C 252.835   5.393  17.164 1.00 . A A .   2 PRO C    1 1 
        4  7991 1 1   2 PRO CA   C 253.085   5.438  18.667 1.00 . A A .   2 PRO CA   1 1 
        4  7992 1 1   2 PRO CB   C 252.814   6.841  19.213 1.00 . A A .   2 PRO CB   1 1 
        4  7993 1 1   2 PRO CD   C 255.150   6.428  19.506 1.00 . A A .   2 PRO CD   1 1 
        4  7994 1 1   2 PRO CG   C 254.145   7.509  19.217 1.00 . A A .   2 PRO CG   1 1 
        4  7995 1 1   2 PRO HA   H 252.438   4.725  19.158 1.00 . A A .   2 PRO HA   1 1 
        4  7996 1 1   2 PRO HB2  H 252.115   7.352  18.567 1.00 . A A .   2 PRO HB2  1 1 
        4  7997 1 1   2 PRO HB3  H 252.405   6.770  20.210 1.00 . A A .   2 PRO HB3  1 1 
        4  7998 1 1   2 PRO HD2  H 256.070   6.617  18.973 1.00 . A A .   2 PRO HD2  1 1 
        4  7999 1 1   2 PRO HD3  H 255.334   6.358  20.568 1.00 . A A .   2 PRO HD3  1 1 
        4  8000 1 1   2 PRO HG2  H 254.336   7.950  18.250 1.00 . A A .   2 PRO HG2  1 1 
        4  8001 1 1   2 PRO HG3  H 254.174   8.263  19.988 1.00 . A A .   2 PRO HG3  1 1 
        4  8002 1 1   2 PRO N    N 254.493   5.207  19.004 1.00 . A A .   2 PRO N    1 1 
        4  8003 1 1   2 PRO O    O 253.773   5.398  16.367 1.00 . A A .   2 PRO O    1 1 
        4  8004 1 1   3 LEU C    C 251.767   4.067  14.695 1.00 . A A .   3 LEU C    1 1 
        4  8005 1 1   3 LEU CA   C 251.189   5.304  15.373 1.00 . A A .   3 LEU CA   1 1 
        4  8006 1 1   3 LEU CB   C 251.672   6.567  14.655 1.00 . A A .   3 LEU CB   1 1 
        4  8007 1 1   3 LEU CD1  C 249.361   7.494  14.361 1.00 . A A .   3 LEU CD1  1 1 
        4  8008 1 1   3 LEU CD2  C 250.774   8.248  16.282 1.00 . A A .   3 LEU CD2  1 1 
        4  8009 1 1   3 LEU CG   C 250.776   7.794  14.830 1.00 . A A .   3 LEU CG   1 1 
        4  8010 1 1   3 LEU H    H 250.859   5.348  17.463 1.00 . A A .   3 LEU H    1 1 
        4  8011 1 1   3 LEU HA   H 250.111   5.260  15.317 1.00 . A A .   3 LEU HA   1 1 
        4  8012 1 1   3 LEU HB2  H 252.658   6.810  15.024 1.00 . A A .   3 LEU HB2  1 1 
        4  8013 1 1   3 LEU HB3  H 251.745   6.350  13.600 1.00 . A A .   3 LEU HB3  1 1 
        4  8014 1 1   3 LEU HD11 H 248.797   8.413  14.308 1.00 . A A .   3 LEU HD11 1 1 
        4  8015 1 1   3 LEU HD12 H 248.887   6.820  15.058 1.00 . A A .   3 LEU HD12 1 1 
        4  8016 1 1   3 LEU HD13 H 249.396   7.035  13.384 1.00 . A A .   3 LEU HD13 1 1 
        4  8017 1 1   3 LEU HD21 H 250.258   7.516  16.887 1.00 . A A .   3 LEU HD21 1 1 
        4  8018 1 1   3 LEU HD22 H 250.270   9.200  16.361 1.00 . A A .   3 LEU HD22 1 1 
        4  8019 1 1   3 LEU HD23 H 251.792   8.349  16.629 1.00 . A A .   3 LEU HD23 1 1 
        4  8020 1 1   3 LEU HG   H 251.164   8.603  14.227 1.00 . A A .   3 LEU HG   1 1 
        4  8021 1 1   3 LEU N    N 251.562   5.349  16.782 1.00 . A A .   3 LEU N    1 1 
        4  8022 1 1   3 LEU O    O 252.427   3.247  15.334 1.00 . A A .   3 LEU O    1 1 
        4  8023 1 1   4 GLY C    C 251.358   1.496  13.067 1.00 . A A .   4 GLY C    1 1 
        4  8024 1 1   4 GLY CA   C 252.018   2.797  12.652 1.00 . A A .   4 GLY CA   1 1 
        4  8025 1 1   4 GLY H    H 250.983   4.622  12.939 1.00 . A A .   4 GLY H    1 1 
        4  8026 1 1   4 GLY HA2  H 251.837   2.960  11.600 1.00 . A A .   4 GLY HA2  1 1 
        4  8027 1 1   4 GLY HA3  H 253.082   2.716  12.816 1.00 . A A .   4 GLY HA3  1 1 
        4  8028 1 1   4 GLY N    N 251.515   3.938  13.397 1.00 . A A .   4 GLY N    1 1 
        4  8029 1 1   4 GLY O    O 251.940   0.424  12.920 1.00 . A A .   4 GLY O    1 1 
        4  8030 1 1   5 SER C    C 247.974   0.796  14.411 1.00 . A A .   5 SER C    1 1 
        4  8031 1 1   5 SER CA   C 249.396   0.414  14.020 1.00 . A A .   5 SER CA   1 1 
        4  8032 1 1   5 SER CB   C 250.103  -0.265  15.197 1.00 . A A .   5 SER CB   1 1 
        4  8033 1 1   5 SER H    H 249.724   2.474  13.673 1.00 . A A .   5 SER H    1 1 
        4  8034 1 1   5 SER HA   H 249.354  -0.277  13.190 1.00 . A A .   5 SER HA   1 1 
        4  8035 1 1   5 SER HB2  H 249.426  -0.319  16.039 1.00 . A A .   5 SER HB2  1 1 
        4  8036 1 1   5 SER HB3  H 250.397  -1.262  14.908 1.00 . A A .   5 SER HB3  1 1 
        4  8037 1 1   5 SER HG   H 251.013   1.130  16.229 1.00 . A A .   5 SER HG   1 1 
        4  8038 1 1   5 SER N    N 250.138   1.591  13.585 1.00 . A A .   5 SER N    1 1 
        4  8039 1 1   5 SER O    O 247.765   1.668  15.256 1.00 . A A .   5 SER O    1 1 
        4  8040 1 1   5 SER OG   O 251.257   0.457  15.589 1.00 . A A .   5 SER OG   1 1 
        4  8041 1 1   6 MET C    C 244.789  -0.847  14.278 1.00 . A A .   6 MET C    1 1 
        4  8042 1 1   6 MET CA   C 245.595   0.432  14.070 1.00 . A A .   6 MET CA   1 1 
        4  8043 1 1   6 MET CB   C 244.982   1.250  12.930 1.00 . A A .   6 MET CB   1 1 
        4  8044 1 1   6 MET CE   C 245.806   4.345  15.253 1.00 . A A .   6 MET CE   1 1 
        4  8045 1 1   6 MET CG   C 245.194   2.748  13.073 1.00 . A A .   6 MET CG   1 1 
        4  8046 1 1   6 MET H    H 247.230  -0.533  13.119 1.00 . A A .   6 MET H    1 1 
        4  8047 1 1   6 MET HA   H 245.553   1.018  14.977 1.00 . A A .   6 MET HA   1 1 
        4  8048 1 1   6 MET HB2  H 245.426   0.933  11.998 1.00 . A A .   6 MET HB2  1 1 
        4  8049 1 1   6 MET HB3  H 243.920   1.058  12.896 1.00 . A A .   6 MET HB3  1 1 
        4  8050 1 1   6 MET HE1  H 246.275   3.770  16.037 1.00 . A A .   6 MET HE1  1 1 
        4  8051 1 1   6 MET HE2  H 245.441   5.278  15.659 1.00 . A A .   6 MET HE2  1 1 
        4  8052 1 1   6 MET HE3  H 246.528   4.550  14.476 1.00 . A A .   6 MET HE3  1 1 
        4  8053 1 1   6 MET HG2  H 246.255   2.947  13.105 1.00 . A A .   6 MET HG2  1 1 
        4  8054 1 1   6 MET HG3  H 244.762   3.242  12.215 1.00 . A A .   6 MET HG3  1 1 
        4  8055 1 1   6 MET N    N 246.998   0.147  13.788 1.00 . A A .   6 MET N    1 1 
        4  8056 1 1   6 MET O    O 243.899  -0.897  15.128 1.00 . A A .   6 MET O    1 1 
        4  8057 1 1   6 MET SD   S 244.437   3.416  14.567 1.00 . A A .   6 MET SD   1 1 
        4  8058 1 1   7 ASP C    C 243.007  -3.057  12.947 1.00 . A A .   7 ASP C    1 1 
        4  8059 1 1   7 ASP CA   C 244.393  -3.155  13.584 1.00 . A A .   7 ASP CA   1 1 
        4  8060 1 1   7 ASP CB   C 244.264  -3.610  15.043 1.00 . A A .   7 ASP CB   1 1 
        4  8061 1 1   7 ASP CG   C 245.555  -3.444  15.821 1.00 . A A .   7 ASP CG   1 1 
        4  8062 1 1   7 ASP H    H 245.807  -1.772  12.830 1.00 . A A .   7 ASP H    1 1 
        4  8063 1 1   7 ASP HA   H 244.971  -3.887  13.039 1.00 . A A .   7 ASP HA   1 1 
        4  8064 1 1   7 ASP HB2  H 243.495  -3.028  15.528 1.00 . A A .   7 ASP HB2  1 1 
        4  8065 1 1   7 ASP HB3  H 243.985  -4.653  15.063 1.00 . A A .   7 ASP HB3  1 1 
        4  8066 1 1   7 ASP N    N 245.096  -1.876  13.493 1.00 . A A .   7 ASP N    1 1 
        4  8067 1 1   7 ASP O    O 242.132  -3.881  13.214 1.00 . A A .   7 ASP O    1 1 
        4  8068 1 1   7 ASP OD1  O 245.805  -2.330  16.327 1.00 . A A .   7 ASP OD1  1 1 
        4  8069 1 1   7 ASP OD2  O 246.314  -4.430  15.928 1.00 . A A .   7 ASP OD2  1 1 
        4  8070 1 1   8 SER C    C 241.568  -0.528  10.635 1.00 . A A .   8 SER C    1 1 
        4  8071 1 1   8 SER CA   C 241.541  -1.834  11.426 1.00 . A A .   8 SER CA   1 1 
        4  8072 1 1   8 SER CB   C 240.393  -1.807  12.438 1.00 . A A .   8 SER CB   1 1 
        4  8073 1 1   8 SER H    H 243.553  -1.423  11.932 1.00 . A A .   8 SER H    1 1 
        4  8074 1 1   8 SER HA   H 241.391  -2.656  10.743 1.00 . A A .   8 SER HA   1 1 
        4  8075 1 1   8 SER HB2  H 239.522  -1.362  11.978 1.00 . A A .   8 SER HB2  1 1 
        4  8076 1 1   8 SER HB3  H 240.162  -2.816  12.744 1.00 . A A .   8 SER HB3  1 1 
        4  8077 1 1   8 SER HG   H 240.321  -0.187  13.537 1.00 . A A .   8 SER HG   1 1 
        4  8078 1 1   8 SER N    N 242.817  -2.045  12.104 1.00 . A A .   8 SER N    1 1 
        4  8079 1 1   8 SER O    O 242.092   0.480  11.108 1.00 . A A .   8 SER O    1 1 
        4  8080 1 1   8 SER OG   O 240.740  -1.049  13.583 1.00 . A A .   8 SER OG   1 1 
        4  8081 1 1   9 PRO C    C 240.057   1.756   9.127 1.00 . A A .   9 PRO C    1 1 
        4  8082 1 1   9 PRO CA   C 240.975   0.673   8.567 1.00 . A A .   9 PRO CA   1 1 
        4  8083 1 1   9 PRO CB   C 240.440   0.158   7.232 1.00 . A A .   9 PRO CB   1 1 
        4  8084 1 1   9 PRO CD   C 240.357  -1.678   8.763 1.00 . A A .   9 PRO CD   1 1 
        4  8085 1 1   9 PRO CG   C 239.665  -1.067   7.576 1.00 . A A .   9 PRO CG   1 1 
        4  8086 1 1   9 PRO HA   H 241.965   1.077   8.425 1.00 . A A .   9 PRO HA   1 1 
        4  8087 1 1   9 PRO HB2  H 239.812   0.910   6.779 1.00 . A A .   9 PRO HB2  1 1 
        4  8088 1 1   9 PRO HB3  H 241.268  -0.070   6.578 1.00 . A A .   9 PRO HB3  1 1 
        4  8089 1 1   9 PRO HD2  H 239.637  -2.139   9.424 1.00 . A A .   9 PRO HD2  1 1 
        4  8090 1 1   9 PRO HD3  H 241.092  -2.401   8.440 1.00 . A A .   9 PRO HD3  1 1 
        4  8091 1 1   9 PRO HG2  H 238.650  -0.799   7.831 1.00 . A A .   9 PRO HG2  1 1 
        4  8092 1 1   9 PRO HG3  H 239.674  -1.754   6.742 1.00 . A A .   9 PRO HG3  1 1 
        4  8093 1 1   9 PRO N    N 241.004  -0.524   9.413 1.00 . A A .   9 PRO N    1 1 
        4  8094 1 1   9 PRO O    O 238.835   1.610   9.120 1.00 . A A .   9 PRO O    1 1 
        4  8095 1 1  10 PRO C    C 239.239   4.841   9.109 1.00 . A A .  10 PRO C    1 1 
        4  8096 1 1  10 PRO CA   C 239.874   3.976  10.188 1.00 . A A .  10 PRO CA   1 1 
        4  8097 1 1  10 PRO CB   C 240.922   4.785  10.974 1.00 . A A .  10 PRO CB   1 1 
        4  8098 1 1  10 PRO CD   C 242.074   3.132   9.676 1.00 . A A .  10 PRO CD   1 1 
        4  8099 1 1  10 PRO CG   C 242.193   4.000  10.893 1.00 . A A .  10 PRO CG   1 1 
        4  8100 1 1  10 PRO HA   H 239.106   3.628  10.863 1.00 . A A .  10 PRO HA   1 1 
        4  8101 1 1  10 PRO HB2  H 241.036   5.760  10.523 1.00 . A A .  10 PRO HB2  1 1 
        4  8102 1 1  10 PRO HB3  H 240.595   4.896  11.997 1.00 . A A .  10 PRO HB3  1 1 
        4  8103 1 1  10 PRO HD2  H 242.401   3.664   8.796 1.00 . A A .  10 PRO HD2  1 1 
        4  8104 1 1  10 PRO HD3  H 242.633   2.218   9.802 1.00 . A A .  10 PRO HD3  1 1 
        4  8105 1 1  10 PRO HG2  H 243.033   4.672  10.792 1.00 . A A .  10 PRO HG2  1 1 
        4  8106 1 1  10 PRO HG3  H 242.305   3.390  11.778 1.00 . A A .  10 PRO HG3  1 1 
        4  8107 1 1  10 PRO N    N 240.636   2.865   9.623 1.00 . A A .  10 PRO N    1 1 
        4  8108 1 1  10 PRO O    O 239.324   4.537   7.919 1.00 . A A .  10 PRO O    1 1 
        4  8109 1 1  11 GLU C    C 238.912   7.941   8.171 1.00 . A A .  11 GLU C    1 1 
        4  8110 1 1  11 GLU CA   C 237.951   6.844   8.615 1.00 . A A .  11 GLU CA   1 1 
        4  8111 1 1  11 GLU CB   C 236.719   7.468   9.272 1.00 . A A .  11 GLU CB   1 1 
        4  8112 1 1  11 GLU CD   C 234.237   7.146   9.611 1.00 . A A .  11 GLU CD   1 1 
        4  8113 1 1  11 GLU CG   C 235.594   6.477   9.521 1.00 . A A .  11 GLU CG   1 1 
        4  8114 1 1  11 GLU H    H 238.577   6.105  10.498 1.00 . A A .  11 GLU H    1 1 
        4  8115 1 1  11 GLU HA   H 237.640   6.282   7.748 1.00 . A A .  11 GLU HA   1 1 
        4  8116 1 1  11 GLU HB2  H 237.009   7.897  10.219 1.00 . A A .  11 GLU HB2  1 1 
        4  8117 1 1  11 GLU HB3  H 236.343   8.253   8.631 1.00 . A A .  11 GLU HB3  1 1 
        4  8118 1 1  11 GLU HG2  H 235.574   5.764   8.711 1.00 . A A .  11 GLU HG2  1 1 
        4  8119 1 1  11 GLU HG3  H 235.787   5.960  10.451 1.00 . A A .  11 GLU HG3  1 1 
        4  8120 1 1  11 GLU N    N 238.605   5.922   9.537 1.00 . A A .  11 GLU N    1 1 
        4  8121 1 1  11 GLU O    O 239.831   8.309   8.903 1.00 . A A .  11 GLU O    1 1 
        4  8122 1 1  11 GLU OE1  O 233.925   7.978   8.733 1.00 . A A .  11 GLU OE1  1 1 
        4  8123 1 1  11 GLU OE2  O 233.485   6.839  10.561 1.00 . A A .  11 GLU OE2  1 1 
        4  8124 1 1  12 GLY C    C 240.669   8.974   5.579 1.00 . A A .  12 GLY C    1 1 
        4  8125 1 1  12 GLY CA   C 239.548   9.511   6.448 1.00 . A A .  12 GLY CA   1 1 
        4  8126 1 1  12 GLY H    H 237.946   8.128   6.429 1.00 . A A .  12 GLY H    1 1 
        4  8127 1 1  12 GLY HA2  H 238.948  10.190   5.862 1.00 . A A .  12 GLY HA2  1 1 
        4  8128 1 1  12 GLY HA3  H 239.979  10.052   7.278 1.00 . A A .  12 GLY HA3  1 1 
        4  8129 1 1  12 GLY N    N 238.694   8.460   6.968 1.00 . A A .  12 GLY N    1 1 
        4  8130 1 1  12 GLY O    O 241.064   9.610   4.601 1.00 . A A .  12 GLY O    1 1 
        4  8131 1 1  13 TYR C    C 241.719   6.295   4.068 1.00 . A A .  13 TYR C    1 1 
        4  8132 1 1  13 TYR CA   C 242.268   7.184   5.179 1.00 . A A .  13 TYR CA   1 1 
        4  8133 1 1  13 TYR CB   C 243.167   6.366   6.105 1.00 . A A .  13 TYR CB   1 1 
        4  8134 1 1  13 TYR CD1  C 244.439   8.070   7.466 1.00 . A A .  13 TYR CD1  1 1 
        4  8135 1 1  13 TYR CD2  C 242.837   6.705   8.585 1.00 . A A .  13 TYR CD2  1 1 
        4  8136 1 1  13 TYR CE1  C 244.735   8.706   8.657 1.00 . A A .  13 TYR CE1  1 1 
        4  8137 1 1  13 TYR CE2  C 243.126   7.338   9.779 1.00 . A A .  13 TYR CE2  1 1 
        4  8138 1 1  13 TYR CG   C 243.488   7.060   7.410 1.00 . A A .  13 TYR CG   1 1 
        4  8139 1 1  13 TYR CZ   C 244.075   8.337   9.810 1.00 . A A .  13 TYR CZ   1 1 
        4  8140 1 1  13 TYR H    H 240.829   7.342   6.725 1.00 . A A .  13 TYR H    1 1 
        4  8141 1 1  13 TYR HA   H 242.851   7.975   4.732 1.00 . A A .  13 TYR HA   1 1 
        4  8142 1 1  13 TYR HB2  H 242.678   5.432   6.337 1.00 . A A .  13 TYR HB2  1 1 
        4  8143 1 1  13 TYR HB3  H 244.100   6.161   5.600 1.00 . A A .  13 TYR HB3  1 1 
        4  8144 1 1  13 TYR HD1  H 244.953   8.358   6.562 1.00 . A A .  13 TYR HD1  1 1 
        4  8145 1 1  13 TYR HD2  H 242.094   5.921   8.559 1.00 . A A .  13 TYR HD2  1 1 
        4  8146 1 1  13 TYR HE1  H 245.478   9.490   8.680 1.00 . A A .  13 TYR HE1  1 1 
        4  8147 1 1  13 TYR HE2  H 242.610   7.047  10.683 1.00 . A A .  13 TYR HE2  1 1 
        4  8148 1 1  13 TYR HH   H 245.311   9.125  11.053 1.00 . A A .  13 TYR HH   1 1 
        4  8149 1 1  13 TYR N    N 241.185   7.801   5.936 1.00 . A A .  13 TYR N    1 1 
        4  8150 1 1  13 TYR O    O 240.744   5.569   4.263 1.00 . A A .  13 TYR O    1 1 
        4  8151 1 1  13 TYR OH   O 244.366   8.969  10.997 1.00 . A A .  13 TYR OH   1 1 
        4  8152 1 1  14 ARG C    C 242.505   4.150   1.826 1.00 . A A .  14 ARG C    1 1 
        4  8153 1 1  14 ARG CA   C 241.932   5.563   1.754 1.00 . A A .  14 ARG CA   1 1 
        4  8154 1 1  14 ARG CB   C 242.371   6.237   0.453 1.00 . A A .  14 ARG CB   1 1 
        4  8155 1 1  14 ARG CD   C 241.934   5.249  -1.820 1.00 . A A .  14 ARG CD   1 1 
        4  8156 1 1  14 ARG CG   C 241.368   6.082  -0.680 1.00 . A A .  14 ARG CG   1 1 
        4  8157 1 1  14 ARG CZ   C 243.256   5.650  -3.862 1.00 . A A .  14 ARG CZ   1 1 
        4  8158 1 1  14 ARG H    H 243.122   6.961   2.812 1.00 . A A .  14 ARG H    1 1 
        4  8159 1 1  14 ARG HA   H 240.854   5.502   1.771 1.00 . A A .  14 ARG HA   1 1 
        4  8160 1 1  14 ARG HB2  H 242.512   7.292   0.638 1.00 . A A .  14 ARG HB2  1 1 
        4  8161 1 1  14 ARG HB3  H 243.309   5.807   0.137 1.00 . A A .  14 ARG HB3  1 1 
        4  8162 1 1  14 ARG HD2  H 242.750   4.651  -1.442 1.00 . A A .  14 ARG HD2  1 1 
        4  8163 1 1  14 ARG HD3  H 241.157   4.600  -2.195 1.00 . A A .  14 ARG HD3  1 1 
        4  8164 1 1  14 ARG HE   H 242.122   7.014  -2.946 1.00 . A A .  14 ARG HE   1 1 
        4  8165 1 1  14 ARG HG2  H 240.482   5.595  -0.301 1.00 . A A .  14 ARG HG2  1 1 
        4  8166 1 1  14 ARG HG3  H 241.110   7.062  -1.055 1.00 . A A .  14 ARG HG3  1 1 
        4  8167 1 1  14 ARG HH11 H 243.393   3.769  -3.131 1.00 . A A .  14 ARG HH11 1 1 
        4  8168 1 1  14 ARG HH12 H 244.312   4.077  -4.565 1.00 . A A .  14 ARG HH12 1 1 
        4  8169 1 1  14 ARG HH21 H 243.330   7.420  -4.833 1.00 . A A .  14 ARG HH21 1 1 
        4  8170 1 1  14 ARG HH22 H 244.278   6.149  -5.532 1.00 . A A .  14 ARG HH22 1 1 
        4  8171 1 1  14 ARG N    N 242.353   6.360   2.903 1.00 . A A .  14 ARG N    1 1 
        4  8172 1 1  14 ARG NE   N 242.426   6.083  -2.914 1.00 . A A .  14 ARG NE   1 1 
        4  8173 1 1  14 ARG NH1  N 243.689   4.395  -3.851 1.00 . A A .  14 ARG NH1  1 1 
        4  8174 1 1  14 ARG NH2  N 243.654   6.474  -4.821 1.00 . A A .  14 ARG NH2  1 1 
        4  8175 1 1  14 ARG O    O 243.565   3.927   2.412 1.00 . A A .  14 ARG O    1 1 
        4  8176 1 1  15 ARG C    C 243.519   1.637   0.418 1.00 . A A .  15 ARG C    1 1 
        4  8177 1 1  15 ARG CA   C 242.232   1.805   1.219 1.00 . A A .  15 ARG CA   1 1 
        4  8178 1 1  15 ARG CB   C 241.139   0.907   0.636 1.00 . A A .  15 ARG CB   1 1 
        4  8179 1 1  15 ARG CD   C 240.306   0.326   2.937 1.00 . A A .  15 ARG CD   1 1 
        4  8180 1 1  15 ARG CG   C 239.919   0.766   1.534 1.00 . A A .  15 ARG CG   1 1 
        4  8181 1 1  15 ARG CZ   C 239.565   2.155   4.412 1.00 . A A .  15 ARG CZ   1 1 
        4  8182 1 1  15 ARG H    H 240.959   3.438   0.775 1.00 . A A .  15 ARG H    1 1 
        4  8183 1 1  15 ARG HA   H 242.418   1.512   2.242 1.00 . A A .  15 ARG HA   1 1 
        4  8184 1 1  15 ARG HB2  H 240.816   1.321  -0.309 1.00 . A A .  15 ARG HB2  1 1 
        4  8185 1 1  15 ARG HB3  H 241.550  -0.077   0.467 1.00 . A A .  15 ARG HB3  1 1 
        4  8186 1 1  15 ARG HD2  H 239.509  -0.278   3.344 1.00 . A A .  15 ARG HD2  1 1 
        4  8187 1 1  15 ARG HD3  H 241.209  -0.263   2.879 1.00 . A A .  15 ARG HD3  1 1 
        4  8188 1 1  15 ARG HE   H 241.468   1.728   3.987 1.00 . A A .  15 ARG HE   1 1 
        4  8189 1 1  15 ARG HG2  H 239.415   1.719   1.593 1.00 . A A .  15 ARG HG2  1 1 
        4  8190 1 1  15 ARG HG3  H 239.254   0.030   1.106 1.00 . A A .  15 ARG HG3  1 1 
        4  8191 1 1  15 ARG HH11 H 238.062   1.061   3.616 1.00 . A A .  15 ARG HH11 1 1 
        4  8192 1 1  15 ARG HH12 H 237.568   2.352   4.659 1.00 . A A .  15 ARG HH12 1 1 
        4  8193 1 1  15 ARG HH21 H 240.819   3.426   5.359 1.00 . A A .  15 ARG HH21 1 1 
        4  8194 1 1  15 ARG HH22 H 239.133   3.695   5.647 1.00 . A A .  15 ARG HH22 1 1 
        4  8195 1 1  15 ARG N    N 241.796   3.197   1.225 1.00 . A A .  15 ARG N    1 1 
        4  8196 1 1  15 ARG NE   N 240.538   1.465   3.823 1.00 . A A .  15 ARG NE   1 1 
        4  8197 1 1  15 ARG NH1  N 238.294   1.829   4.212 1.00 . A A .  15 ARG NH1  1 1 
        4  8198 1 1  15 ARG NH2  N 239.864   3.176   5.205 1.00 . A A .  15 ARG NH2  1 1 
        4  8199 1 1  15 ARG O    O 243.590   2.022  -0.749 1.00 . A A .  15 ARG O    1 1 
        4  8200 1 1  16 ASN C    C 246.546  -0.350   1.010 1.00 . A A .  16 ASN C    1 1 
        4  8201 1 1  16 ASN CA   C 245.821   0.845   0.402 1.00 . A A .  16 ASN CA   1 1 
        4  8202 1 1  16 ASN CB   C 246.691   2.099   0.521 1.00 . A A .  16 ASN CB   1 1 
        4  8203 1 1  16 ASN CG   C 247.826   2.117  -0.484 1.00 . A A .  16 ASN CG   1 1 
        4  8204 1 1  16 ASN H    H 244.417   0.779   1.984 1.00 . A A .  16 ASN H    1 1 
        4  8205 1 1  16 ASN HA   H 245.636   0.645  -0.642 1.00 . A A .  16 ASN HA   1 1 
        4  8206 1 1  16 ASN HB2  H 246.076   2.972   0.356 1.00 . A A .  16 ASN HB2  1 1 
        4  8207 1 1  16 ASN HB3  H 247.111   2.144   1.514 1.00 . A A .  16 ASN HB3  1 1 
        4  8208 1 1  16 ASN HD21 H 247.042   3.710  -1.377 1.00 . A A .  16 ASN HD21 1 1 
        4  8209 1 1  16 ASN HD22 H 248.511   3.112  -2.063 1.00 . A A .  16 ASN HD22 1 1 
        4  8210 1 1  16 ASN N    N 244.535   1.063   1.054 1.00 . A A .  16 ASN N    1 1 
        4  8211 1 1  16 ASN ND2  N 247.789   3.077  -1.401 1.00 . A A .  16 ASN ND2  1 1 
        4  8212 1 1  16 ASN O    O 246.242  -0.769   2.125 1.00 . A A .  16 ASN O    1 1 
        4  8213 1 1  16 ASN OD1  O 248.726   1.279  -0.435 1.00 . A A .  16 ASN OD1  1 1 
        4  8214 1 1  17 VAL C    C 249.778  -1.798   0.576 1.00 . A A .  17 VAL C    1 1 
        4  8215 1 1  17 VAL CA   C 248.283  -2.034   0.749 1.00 . A A .  17 VAL CA   1 1 
        4  8216 1 1  17 VAL CB   C 247.901  -3.341   0.025 1.00 . A A .  17 VAL CB   1 1 
        4  8217 1 1  17 VAL CG1  C 246.679  -3.972   0.668 1.00 . A A .  17 VAL CG1  1 1 
        4  8218 1 1  17 VAL CG2  C 247.660  -3.096  -1.456 1.00 . A A .  17 VAL CG2  1 1 
        4  8219 1 1  17 VAL H    H 247.706  -0.513  -0.608 1.00 . A A .  17 VAL H    1 1 
        4  8220 1 1  17 VAL HA   H 248.072  -2.160   1.802 1.00 . A A .  17 VAL HA   1 1 
        4  8221 1 1  17 VAL HB   H 248.724  -4.032   0.122 1.00 . A A .  17 VAL HB   1 1 
        4  8222 1 1  17 VAL HG11 H 246.961  -4.900   1.141 1.00 . A A .  17 VAL HG11 1 1 
        4  8223 1 1  17 VAL HG12 H 245.932  -4.167  -0.089 1.00 . A A .  17 VAL HG12 1 1 
        4  8224 1 1  17 VAL HG13 H 246.273  -3.299   1.408 1.00 . A A .  17 VAL HG13 1 1 
        4  8225 1 1  17 VAL HG21 H 248.605  -3.080  -1.977 1.00 . A A .  17 VAL HG21 1 1 
        4  8226 1 1  17 VAL HG22 H 247.156  -2.152  -1.592 1.00 . A A .  17 VAL HG22 1 1 
        4  8227 1 1  17 VAL HG23 H 247.046  -3.891  -1.850 1.00 . A A .  17 VAL HG23 1 1 
        4  8228 1 1  17 VAL N    N 247.509  -0.892   0.273 1.00 . A A .  17 VAL N    1 1 
        4  8229 1 1  17 VAL O    O 250.218  -1.248  -0.434 1.00 . A A .  17 VAL O    1 1 
        4  8230 1 1  18 GLY C    C 252.710  -3.352   1.198 1.00 . A A .  18 GLY C    1 1 
        4  8231 1 1  18 GLY CA   C 251.995  -2.053   1.505 1.00 . A A .  18 GLY CA   1 1 
        4  8232 1 1  18 GLY H    H 250.148  -2.657   2.345 1.00 . A A .  18 GLY H    1 1 
        4  8233 1 1  18 GLY HA2  H 252.230  -1.333   0.735 1.00 . A A .  18 GLY HA2  1 1 
        4  8234 1 1  18 GLY HA3  H 252.343  -1.677   2.454 1.00 . A A .  18 GLY HA3  1 1 
        4  8235 1 1  18 GLY N    N 250.556  -2.222   1.566 1.00 . A A .  18 GLY N    1 1 
        4  8236 1 1  18 GLY O    O 252.230  -4.430   1.550 1.00 . A A .  18 GLY O    1 1 
        4  8237 1 1  19 ILE C    C 256.100  -4.280   0.569 1.00 . A A .  19 ILE C    1 1 
        4  8238 1 1  19 ILE CA   C 254.634  -4.437   0.183 1.00 . A A .  19 ILE CA   1 1 
        4  8239 1 1  19 ILE CB   C 254.545  -4.733  -1.330 1.00 . A A .  19 ILE CB   1 1 
        4  8240 1 1  19 ILE CD1  C 252.506  -3.555  -2.297 1.00 . A A .  19 ILE CD1  1 1 
        4  8241 1 1  19 ILE CG1  C 253.081  -4.848  -1.762 1.00 . A A .  19 ILE CG1  1 1 
        4  8242 1 1  19 ILE CG2  C 255.309  -6.007  -1.678 1.00 . A A .  19 ILE CG2  1 1 
        4  8243 1 1  19 ILE H    H 254.191  -2.369   0.281 1.00 . A A .  19 ILE H    1 1 
        4  8244 1 1  19 ILE HA   H 254.220  -5.280   0.716 1.00 . A A .  19 ILE HA   1 1 
        4  8245 1 1  19 ILE HB   H 255.004  -3.914  -1.861 1.00 . A A .  19 ILE HB   1 1 
        4  8246 1 1  19 ILE HD11 H 251.470  -3.705  -2.564 1.00 . A A .  19 ILE HD11 1 1 
        4  8247 1 1  19 ILE HD12 H 253.062  -3.248  -3.170 1.00 . A A .  19 ILE HD12 1 1 
        4  8248 1 1  19 ILE HD13 H 252.575  -2.790  -1.538 1.00 . A A .  19 ILE HD13 1 1 
        4  8249 1 1  19 ILE HG12 H 252.999  -5.593  -2.538 1.00 . A A .  19 ILE HG12 1 1 
        4  8250 1 1  19 ILE HG13 H 252.485  -5.152  -0.913 1.00 . A A .  19 ILE HG13 1 1 
        4  8251 1 1  19 ILE HG21 H 255.884  -6.330  -0.821 1.00 . A A .  19 ILE HG21 1 1 
        4  8252 1 1  19 ILE HG22 H 255.976  -5.813  -2.504 1.00 . A A .  19 ILE HG22 1 1 
        4  8253 1 1  19 ILE HG23 H 254.611  -6.784  -1.954 1.00 . A A .  19 ILE HG23 1 1 
        4  8254 1 1  19 ILE N    N 253.860  -3.255   0.537 1.00 . A A .  19 ILE N    1 1 
        4  8255 1 1  19 ILE O    O 256.867  -3.615  -0.126 1.00 . A A .  19 ILE O    1 1 
        4  8256 1 1  20 CYS C    C 258.657  -5.997   1.509 1.00 . A A .  20 CYS C    1 1 
        4  8257 1 1  20 CYS CA   C 257.868  -4.855   2.132 1.00 . A A .  20 CYS CA   1 1 
        4  8258 1 1  20 CYS CB   C 257.933  -4.940   3.658 1.00 . A A .  20 CYS CB   1 1 
        4  8259 1 1  20 CYS H    H 255.835  -5.439   2.180 1.00 . A A .  20 CYS H    1 1 
        4  8260 1 1  20 CYS HA   H 258.294  -3.919   1.809 1.00 . A A .  20 CYS HA   1 1 
        4  8261 1 1  20 CYS HB2  H 257.220  -4.247   4.080 1.00 . A A .  20 CYS HB2  1 1 
        4  8262 1 1  20 CYS HB3  H 257.677  -5.943   3.966 1.00 . A A .  20 CYS HB3  1 1 
        4  8263 1 1  20 CYS HG   H 260.224  -4.913   3.767 1.00 . A A .  20 CYS HG   1 1 
        4  8264 1 1  20 CYS N    N 256.489  -4.911   1.672 1.00 . A A .  20 CYS N    1 1 
        4  8265 1 1  20 CYS O    O 258.440  -7.158   1.838 1.00 . A A .  20 CYS O    1 1 
        4  8266 1 1  20 CYS SG   S 259.556  -4.548   4.351 1.00 . A A .  20 CYS SG   1 1 
        4  8267 1 1  21 LEU C    C 261.766  -6.744   0.482 1.00 . A A .  21 LEU C    1 1 
        4  8268 1 1  21 LEU CA   C 260.355  -6.683  -0.083 1.00 . A A .  21 LEU CA   1 1 
        4  8269 1 1  21 LEU CB   C 260.404  -6.400  -1.588 1.00 . A A .  21 LEU CB   1 1 
        4  8270 1 1  21 LEU CD1  C 261.022  -8.722  -2.322 1.00 . A A .  21 LEU CD1  1 1 
        4  8271 1 1  21 LEU CD2  C 261.467  -6.772  -3.828 1.00 . A A .  21 LEU CD2  1 1 
        4  8272 1 1  21 LEU CG   C 261.399  -7.249  -2.384 1.00 . A A .  21 LEU CG   1 1 
        4  8273 1 1  21 LEU H    H 259.685  -4.723   0.359 1.00 . A A .  21 LEU H    1 1 
        4  8274 1 1  21 LEU HA   H 259.875  -7.636   0.077 1.00 . A A .  21 LEU HA   1 1 
        4  8275 1 1  21 LEU HB2  H 259.417  -6.566  -1.995 1.00 . A A .  21 LEU HB2  1 1 
        4  8276 1 1  21 LEU HB3  H 260.660  -5.360  -1.727 1.00 . A A .  21 LEU HB3  1 1 
        4  8277 1 1  21 LEU HD11 H 261.090  -9.154  -3.309 1.00 . A A .  21 LEU HD11 1 1 
        4  8278 1 1  21 LEU HD12 H 260.010  -8.820  -1.956 1.00 . A A .  21 LEU HD12 1 1 
        4  8279 1 1  21 LEU HD13 H 261.697  -9.238  -1.656 1.00 . A A .  21 LEU HD13 1 1 
        4  8280 1 1  21 LEU HD21 H 261.652  -7.616  -4.477 1.00 . A A .  21 LEU HD21 1 1 
        4  8281 1 1  21 LEU HD22 H 262.267  -6.055  -3.933 1.00 . A A .  21 LEU HD22 1 1 
        4  8282 1 1  21 LEU HD23 H 260.530  -6.308  -4.098 1.00 . A A .  21 LEU HD23 1 1 
        4  8283 1 1  21 LEU HG   H 262.383  -7.139  -1.950 1.00 . A A .  21 LEU HG   1 1 
        4  8284 1 1  21 LEU N    N 259.560  -5.667   0.595 1.00 . A A .  21 LEU N    1 1 
        4  8285 1 1  21 LEU O    O 262.348  -5.723   0.846 1.00 . A A .  21 LEU O    1 1 
        4  8286 1 1  22 MET C    C 264.486  -8.992   0.113 1.00 . A A .  22 MET C    1 1 
        4  8287 1 1  22 MET CA   C 263.649  -8.161   1.077 1.00 . A A .  22 MET CA   1 1 
        4  8288 1 1  22 MET CB   C 263.592  -8.842   2.444 1.00 . A A .  22 MET CB   1 1 
        4  8289 1 1  22 MET CE   C 263.524 -12.185   4.228 1.00 . A A .  22 MET CE   1 1 
        4  8290 1 1  22 MET CG   C 262.875 -10.184   2.424 1.00 . A A .  22 MET CG   1 1 
        4  8291 1 1  22 MET H    H 261.790  -8.730   0.250 1.00 . A A .  22 MET H    1 1 
        4  8292 1 1  22 MET HA   H 264.108  -7.191   1.187 1.00 . A A .  22 MET HA   1 1 
        4  8293 1 1  22 MET HB2  H 264.599  -9.002   2.797 1.00 . A A .  22 MET HB2  1 1 
        4  8294 1 1  22 MET HB3  H 263.076  -8.194   3.136 1.00 . A A .  22 MET HB3  1 1 
        4  8295 1 1  22 MET HE1  H 264.549 -11.875   4.085 1.00 . A A .  22 MET HE1  1 1 
        4  8296 1 1  22 MET HE2  H 263.262 -12.918   3.478 1.00 . A A .  22 MET HE2  1 1 
        4  8297 1 1  22 MET HE3  H 263.411 -12.619   5.210 1.00 . A A .  22 MET HE3  1 1 
        4  8298 1 1  22 MET HG2  H 261.969 -10.083   1.845 1.00 . A A .  22 MET HG2  1 1 
        4  8299 1 1  22 MET HG3  H 263.521 -10.913   1.958 1.00 . A A .  22 MET HG3  1 1 
        4  8300 1 1  22 MET N    N 262.307  -7.955   0.554 1.00 . A A .  22 MET N    1 1 
        4  8301 1 1  22 MET O    O 263.949  -9.726  -0.717 1.00 . A A .  22 MET O    1 1 
        4  8302 1 1  22 MET SD   S 262.444 -10.765   4.075 1.00 . A A .  22 MET SD   1 1 
        4  8303 1 1  23 ASN C    C 267.377 -10.755   0.100 1.00 . A A .  23 ASN C    1 1 
        4  8304 1 1  23 ASN CA   C 266.715  -9.597  -0.643 1.00 . A A .  23 ASN CA   1 1 
        4  8305 1 1  23 ASN CB   C 267.777  -8.647  -1.209 1.00 . A A .  23 ASN CB   1 1 
        4  8306 1 1  23 ASN CG   C 268.835  -8.264  -0.191 1.00 . A A .  23 ASN CG   1 1 
        4  8307 1 1  23 ASN H    H 266.168  -8.259   0.899 1.00 . A A .  23 ASN H    1 1 
        4  8308 1 1  23 ASN HA   H 266.137  -9.999  -1.463 1.00 . A A .  23 ASN HA   1 1 
        4  8309 1 1  23 ASN HB2  H 268.267  -9.122  -2.044 1.00 . A A .  23 ASN HB2  1 1 
        4  8310 1 1  23 ASN HB3  H 267.292  -7.745  -1.548 1.00 . A A .  23 ASN HB3  1 1 
        4  8311 1 1  23 ASN HD21 H 269.960  -7.472  -1.628 1.00 . A A .  23 ASN HD21 1 1 
        4  8312 1 1  23 ASN HD22 H 270.612  -7.387  -0.030 1.00 . A A .  23 ASN HD22 1 1 
        4  8313 1 1  23 ASN N    N 265.802  -8.864   0.222 1.00 . A A .  23 ASN N    1 1 
        4  8314 1 1  23 ASN ND2  N 269.910  -7.645  -0.664 1.00 . A A .  23 ASN ND2  1 1 
        4  8315 1 1  23 ASN O    O 267.255 -10.877   1.318 1.00 . A A .  23 ASN O    1 1 
        4  8316 1 1  23 ASN OD1  O 268.688  -8.523   1.002 1.00 . A A .  23 ASN OD1  1 1 
        4  8317 1 1  24 ASN C    C 269.742 -12.337   1.027 1.00 . A A .  24 ASN C    1 1 
        4  8318 1 1  24 ASN CA   C 268.767 -12.753  -0.075 1.00 . A A .  24 ASN CA   1 1 
        4  8319 1 1  24 ASN CB   C 269.517 -13.517  -1.168 1.00 . A A .  24 ASN CB   1 1 
        4  8320 1 1  24 ASN CG   C 269.530 -15.013  -0.923 1.00 . A A .  24 ASN CG   1 1 
        4  8321 1 1  24 ASN H    H 268.133 -11.445  -1.615 1.00 . A A .  24 ASN H    1 1 
        4  8322 1 1  24 ASN HA   H 268.018 -13.403   0.352 1.00 . A A .  24 ASN HA   1 1 
        4  8323 1 1  24 ASN HB2  H 269.041 -13.332  -2.119 1.00 . A A .  24 ASN HB2  1 1 
        4  8324 1 1  24 ASN HB3  H 270.538 -13.168  -1.206 1.00 . A A .  24 ASN HB3  1 1 
        4  8325 1 1  24 ASN HD21 H 271.390 -14.908  -0.228 1.00 . A A .  24 ASN HD21 1 1 
        4  8326 1 1  24 ASN HD22 H 270.683 -16.485  -0.244 1.00 . A A .  24 ASN HD22 1 1 
        4  8327 1 1  24 ASN N    N 268.078 -11.599  -0.649 1.00 . A A .  24 ASN N    1 1 
        4  8328 1 1  24 ASN ND2  N 270.647 -15.520  -0.414 1.00 . A A .  24 ASN ND2  1 1 
        4  8329 1 1  24 ASN O    O 270.165 -13.164   1.835 1.00 . A A .  24 ASN O    1 1 
        4  8330 1 1  24 ASN OD1  O 268.547 -15.706  -1.186 1.00 . A A .  24 ASN OD1  1 1 
        4  8331 1 1  25 ASP C    C 270.266 -10.090   3.321 1.00 . A A .  25 ASP C    1 1 
        4  8332 1 1  25 ASP CA   C 271.017 -10.542   2.069 1.00 . A A .  25 ASP CA   1 1 
        4  8333 1 1  25 ASP CB   C 271.824  -9.374   1.498 1.00 . A A .  25 ASP CB   1 1 
        4  8334 1 1  25 ASP CG   C 273.302  -9.694   1.379 1.00 . A A .  25 ASP CG   1 1 
        4  8335 1 1  25 ASP H    H 269.730 -10.438   0.396 1.00 . A A .  25 ASP H    1 1 
        4  8336 1 1  25 ASP HA   H 271.694 -11.339   2.336 1.00 . A A .  25 ASP HA   1 1 
        4  8337 1 1  25 ASP HB2  H 271.447  -9.133   0.516 1.00 . A A .  25 ASP HB2  1 1 
        4  8338 1 1  25 ASP HB3  H 271.711  -8.515   2.143 1.00 . A A .  25 ASP HB3  1 1 
        4  8339 1 1  25 ASP N    N 270.096 -11.053   1.061 1.00 . A A .  25 ASP N    1 1 
        4  8340 1 1  25 ASP O    O 270.872  -9.622   4.284 1.00 . A A .  25 ASP O    1 1 
        4  8341 1 1  25 ASP OD1  O 273.643 -10.667   0.674 1.00 . A A .  25 ASP OD1  1 1 
        4  8342 1 1  25 ASP OD2  O 274.117  -8.971   1.990 1.00 . A A .  25 ASP OD2  1 1 
        4  8343 1 1  26 LYS C    C 267.905  -8.349   4.495 1.00 . A A .  26 LYS C    1 1 
        4  8344 1 1  26 LYS CA   C 268.095  -9.859   4.424 1.00 . A A .  26 LYS CA   1 1 
        4  8345 1 1  26 LYS CB   C 268.674 -10.375   5.745 1.00 . A A .  26 LYS CB   1 1 
        4  8346 1 1  26 LYS CD   C 269.513 -12.342   7.063 1.00 . A A .  26 LYS CD   1 1 
        4  8347 1 1  26 LYS CE   C 270.709 -13.278   6.980 1.00 . A A .  26 LYS CE   1 1 
        4  8348 1 1  26 LYS CG   C 269.112 -11.828   5.689 1.00 . A A .  26 LYS CG   1 1 
        4  8349 1 1  26 LYS H    H 268.523 -10.622   2.501 1.00 . A A .  26 LYS H    1 1 
        4  8350 1 1  26 LYS HA   H 267.130 -10.316   4.269 1.00 . A A .  26 LYS HA   1 1 
        4  8351 1 1  26 LYS HB2  H 269.528  -9.772   6.010 1.00 . A A .  26 LYS HB2  1 1 
        4  8352 1 1  26 LYS HB3  H 267.923 -10.276   6.513 1.00 . A A .  26 LYS HB3  1 1 
        4  8353 1 1  26 LYS HD2  H 269.769 -11.502   7.690 1.00 . A A .  26 LYS HD2  1 1 
        4  8354 1 1  26 LYS HD3  H 268.679 -12.876   7.495 1.00 . A A .  26 LYS HD3  1 1 
        4  8355 1 1  26 LYS HE2  H 271.294 -13.016   6.111 1.00 . A A .  26 LYS HE2  1 1 
        4  8356 1 1  26 LYS HE3  H 271.310 -13.152   7.869 1.00 . A A .  26 LYS HE3  1 1 
        4  8357 1 1  26 LYS HG2  H 268.292 -12.427   5.318 1.00 . A A .  26 LYS HG2  1 1 
        4  8358 1 1  26 LYS HG3  H 269.956 -11.915   5.021 1.00 . A A .  26 LYS HG3  1 1 
        4  8359 1 1  26 LYS HZ1  H 270.943 -15.219   6.247 1.00 . A A .  26 LYS HZ1  1 1 
        4  8360 1 1  26 LYS HZ2  H 269.331 -14.767   6.484 1.00 . A A .  26 LYS HZ2  1 1 
        4  8361 1 1  26 LYS HZ3  H 270.305 -15.151   7.812 1.00 . A A .  26 LYS HZ3  1 1 
        4  8362 1 1  26 LYS N    N 268.943 -10.241   3.298 1.00 . A A .  26 LYS N    1 1 
        4  8363 1 1  26 LYS NZ   N 270.293 -14.703   6.874 1.00 . A A .  26 LYS NZ   1 1 
        4  8364 1 1  26 LYS O    O 267.643  -7.799   5.565 1.00 . A A .  26 LYS O    1 1 
        4  8365 1 1  27 LYS C    C 266.413  -5.918   2.844 1.00 . A A .  27 LYS C    1 1 
        4  8366 1 1  27 LYS CA   C 267.830  -6.237   3.300 1.00 . A A .  27 LYS CA   1 1 
        4  8367 1 1  27 LYS CB   C 268.847  -5.587   2.359 1.00 . A A .  27 LYS CB   1 1 
        4  8368 1 1  27 LYS CD   C 271.259  -4.896   2.550 1.00 . A A .  27 LYS CD   1 1 
        4  8369 1 1  27 LYS CE   C 271.793  -4.568   3.936 1.00 . A A .  27 LYS CE   1 1 
        4  8370 1 1  27 LYS CG   C 270.275  -6.057   2.590 1.00 . A A .  27 LYS CG   1 1 
        4  8371 1 1  27 LYS H    H 268.210  -8.175   2.523 1.00 . A A .  27 LYS H    1 1 
        4  8372 1 1  27 LYS HA   H 267.971  -5.848   4.298 1.00 . A A .  27 LYS HA   1 1 
        4  8373 1 1  27 LYS HB2  H 268.575  -5.813   1.338 1.00 . A A .  27 LYS HB2  1 1 
        4  8374 1 1  27 LYS HB3  H 268.816  -4.517   2.498 1.00 . A A .  27 LYS HB3  1 1 
        4  8375 1 1  27 LYS HD2  H 272.088  -5.163   1.911 1.00 . A A .  27 LYS HD2  1 1 
        4  8376 1 1  27 LYS HD3  H 270.760  -4.026   2.150 1.00 . A A .  27 LYS HD3  1 1 
        4  8377 1 1  27 LYS HE2  H 271.171  -3.801   4.373 1.00 . A A .  27 LYS HE2  1 1 
        4  8378 1 1  27 LYS HE3  H 271.747  -5.459   4.545 1.00 . A A .  27 LYS HE3  1 1 
        4  8379 1 1  27 LYS HG2  H 270.334  -6.533   3.557 1.00 . A A .  27 LYS HG2  1 1 
        4  8380 1 1  27 LYS HG3  H 270.538  -6.767   1.821 1.00 . A A .  27 LYS HG3  1 1 
        4  8381 1 1  27 LYS HZ1  H 273.839  -4.864   3.642 1.00 . A A .  27 LYS HZ1  1 1 
        4  8382 1 1  27 LYS HZ2  H 273.476  -3.703   4.816 1.00 . A A .  27 LYS HZ2  1 1 
        4  8383 1 1  27 LYS HZ3  H 273.294  -3.331   3.176 1.00 . A A .  27 LYS HZ3  1 1 
        4  8384 1 1  27 LYS N    N 268.016  -7.683   3.352 1.00 . A A .  27 LYS N    1 1 
        4  8385 1 1  27 LYS NZ   N 273.199  -4.082   3.889 1.00 . A A .  27 LYS NZ   1 1 
        4  8386 1 1  27 LYS O    O 265.670  -6.813   2.452 1.00 . A A .  27 LYS O    1 1 
        4  8387 1 1  28 ILE C    C 264.756  -3.412   1.205 1.00 . A A .  28 ILE C    1 1 
        4  8388 1 1  28 ILE CA   C 264.705  -4.235   2.485 1.00 . A A .  28 ILE CA   1 1 
        4  8389 1 1  28 ILE CB   C 263.994  -3.424   3.586 1.00 . A A .  28 ILE CB   1 1 
        4  8390 1 1  28 ILE CD1  C 265.199  -3.893   5.777 1.00 . A A .  28 ILE CD1  1 1 
        4  8391 1 1  28 ILE CG1  C 264.004  -4.202   4.903 1.00 . A A .  28 ILE CG1  1 1 
        4  8392 1 1  28 ILE CG2  C 262.567  -3.100   3.169 1.00 . A A .  28 ILE CG2  1 1 
        4  8393 1 1  28 ILE H    H 266.673  -3.972   3.222 1.00 . A A .  28 ILE H    1 1 
        4  8394 1 1  28 ILE HA   H 264.126  -5.129   2.299 1.00 . A A .  28 ILE HA   1 1 
        4  8395 1 1  28 ILE HB   H 264.527  -2.495   3.718 1.00 . A A .  28 ILE HB   1 1 
        4  8396 1 1  28 ILE HD11 H 265.496  -2.865   5.632 1.00 . A A .  28 ILE HD11 1 1 
        4  8397 1 1  28 ILE HD12 H 266.018  -4.546   5.512 1.00 . A A .  28 ILE HD12 1 1 
        4  8398 1 1  28 ILE HD13 H 264.936  -4.049   6.813 1.00 . A A .  28 ILE HD13 1 1 
        4  8399 1 1  28 ILE HG12 H 263.113  -3.961   5.461 1.00 . A A .  28 ILE HG12 1 1 
        4  8400 1 1  28 ILE HG13 H 264.014  -5.261   4.687 1.00 . A A .  28 ILE HG13 1 1 
        4  8401 1 1  28 ILE HG21 H 262.049  -4.014   2.917 1.00 . A A .  28 ILE HG21 1 1 
        4  8402 1 1  28 ILE HG22 H 262.582  -2.447   2.309 1.00 . A A .  28 ILE HG22 1 1 
        4  8403 1 1  28 ILE HG23 H 262.056  -2.610   3.984 1.00 . A A .  28 ILE HG23 1 1 
        4  8404 1 1  28 ILE N    N 266.040  -4.647   2.898 1.00 . A A .  28 ILE N    1 1 
        4  8405 1 1  28 ILE O    O 265.436  -2.387   1.138 1.00 . A A .  28 ILE O    1 1 
        4  8406 1 1  29 PHE C    C 263.541  -1.740  -0.936 1.00 . A A .  29 PHE C    1 1 
        4  8407 1 1  29 PHE CA   C 263.994  -3.188  -1.096 1.00 . A A .  29 PHE CA   1 1 
        4  8408 1 1  29 PHE CB   C 263.057  -3.922  -2.057 1.00 . A A .  29 PHE CB   1 1 
        4  8409 1 1  29 PHE CD1  C 263.930  -3.657  -4.395 1.00 . A A .  29 PHE CD1  1 1 
        4  8410 1 1  29 PHE CD2  C 262.022  -2.381  -3.746 1.00 . A A .  29 PHE CD2  1 1 
        4  8411 1 1  29 PHE CE1  C 263.882  -3.093  -5.656 1.00 . A A .  29 PHE CE1  1 1 
        4  8412 1 1  29 PHE CE2  C 261.968  -1.815  -5.005 1.00 . A A .  29 PHE CE2  1 1 
        4  8413 1 1  29 PHE CG   C 263.001  -3.308  -3.427 1.00 . A A .  29 PHE CG   1 1 
        4  8414 1 1  29 PHE CZ   C 262.900  -2.170  -5.961 1.00 . A A .  29 PHE CZ   1 1 
        4  8415 1 1  29 PHE H    H 263.518  -4.696   0.307 1.00 . A A .  29 PHE H    1 1 
        4  8416 1 1  29 PHE HA   H 264.993  -3.196  -1.506 1.00 . A A .  29 PHE HA   1 1 
        4  8417 1 1  29 PHE HB2  H 263.390  -4.943  -2.165 1.00 . A A .  29 PHE HB2  1 1 
        4  8418 1 1  29 PHE HB3  H 262.058  -3.916  -1.649 1.00 . A A .  29 PHE HB3  1 1 
        4  8419 1 1  29 PHE HD1  H 264.698  -4.377  -4.157 1.00 . A A .  29 PHE HD1  1 1 
        4  8420 1 1  29 PHE HD2  H 261.294  -2.102  -2.999 1.00 . A A .  29 PHE HD2  1 1 
        4  8421 1 1  29 PHE HE1  H 264.611  -3.373  -6.401 1.00 . A A .  29 PHE HE1  1 1 
        4  8422 1 1  29 PHE HE2  H 261.199  -1.095  -5.241 1.00 . A A .  29 PHE HE2  1 1 
        4  8423 1 1  29 PHE HZ   H 262.859  -1.729  -6.946 1.00 . A A .  29 PHE HZ   1 1 
        4  8424 1 1  29 PHE N    N 264.034  -3.872   0.189 1.00 . A A .  29 PHE N    1 1 
        4  8425 1 1  29 PHE O    O 262.375  -1.471  -0.649 1.00 . A A .  29 PHE O    1 1 
        4  8426 1 1  30 ALA C    C 264.373   1.299  -2.362 1.00 . A A .  30 ALA C    1 1 
        4  8427 1 1  30 ALA CA   C 264.173   0.606  -1.021 1.00 . A A .  30 ALA CA   1 1 
        4  8428 1 1  30 ALA CB   C 265.042   1.252   0.047 1.00 . A A .  30 ALA CB   1 1 
        4  8429 1 1  30 ALA H    H 265.382  -1.093  -1.366 1.00 . A A .  30 ALA H    1 1 
        4  8430 1 1  30 ALA HA   H 263.138   0.709  -0.724 1.00 . A A .  30 ALA HA   1 1 
        4  8431 1 1  30 ALA HB1  H 264.462   1.988   0.585 1.00 . A A .  30 ALA HB1  1 1 
        4  8432 1 1  30 ALA HB2  H 265.888   1.733  -0.421 1.00 . A A .  30 ALA HB2  1 1 
        4  8433 1 1  30 ALA HB3  H 265.391   0.496   0.733 1.00 . A A .  30 ALA HB3  1 1 
        4  8434 1 1  30 ALA N    N 264.472  -0.815  -1.133 1.00 . A A .  30 ALA N    1 1 
        4  8435 1 1  30 ALA O    O 265.410   1.136  -3.004 1.00 . A A .  30 ALA O    1 1 
        4  8436 1 1  31 ALA C    C 263.459   4.282  -3.843 1.00 . A A .  31 ALA C    1 1 
        4  8437 1 1  31 ALA CA   C 263.445   2.774  -4.052 1.00 . A A .  31 ALA CA   1 1 
        4  8438 1 1  31 ALA CB   C 262.278   2.374  -4.942 1.00 . A A .  31 ALA CB   1 1 
        4  8439 1 1  31 ALA H    H 262.574   2.156  -2.230 1.00 . A A .  31 ALA H    1 1 
        4  8440 1 1  31 ALA HA   H 264.357   2.483  -4.546 1.00 . A A .  31 ALA HA   1 1 
        4  8441 1 1  31 ALA HB1  H 262.552   1.507  -5.525 1.00 . A A .  31 ALA HB1  1 1 
        4  8442 1 1  31 ALA HB2  H 262.035   3.190  -5.604 1.00 . A A .  31 ALA HB2  1 1 
        4  8443 1 1  31 ALA HB3  H 261.421   2.138  -4.328 1.00 . A A .  31 ALA HB3  1 1 
        4  8444 1 1  31 ALA N    N 263.376   2.067  -2.783 1.00 . A A .  31 ALA N    1 1 
        4  8445 1 1  31 ALA O    O 262.698   4.817  -3.038 1.00 . A A .  31 ALA O    1 1 
        4  8446 1 1  32 SER C    C 263.393   7.100  -5.330 1.00 . A A .  32 SER C    1 1 
        4  8447 1 1  32 SER CA   C 264.454   6.410  -4.479 1.00 . A A .  32 SER CA   1 1 
        4  8448 1 1  32 SER CB   C 265.845   6.857  -4.924 1.00 . A A .  32 SER CB   1 1 
        4  8449 1 1  32 SER H    H 264.912   4.468  -5.198 1.00 . A A .  32 SER H    1 1 
        4  8450 1 1  32 SER HA   H 264.308   6.688  -3.445 1.00 . A A .  32 SER HA   1 1 
        4  8451 1 1  32 SER HB2  H 265.792   7.866  -5.304 1.00 . A A .  32 SER HB2  1 1 
        4  8452 1 1  32 SER HB3  H 266.517   6.824  -4.083 1.00 . A A .  32 SER HB3  1 1 
        4  8453 1 1  32 SER HG   H 265.734   6.000  -6.681 1.00 . A A .  32 SER HG   1 1 
        4  8454 1 1  32 SER N    N 264.332   4.958  -4.577 1.00 . A A .  32 SER N    1 1 
        4  8455 1 1  32 SER O    O 262.894   6.528  -6.297 1.00 . A A .  32 SER O    1 1 
        4  8456 1 1  32 SER OG   O 266.348   6.012  -5.944 1.00 . A A .  32 SER OG   1 1 
        4  8457 1 1  33 ARG C    C 262.550   9.527  -7.042 1.00 . A A .  33 ARG C    1 1 
        4  8458 1 1  33 ARG CA   C 262.039   9.085  -5.685 1.00 . A A .  33 ARG CA   1 1 
        4  8459 1 1  33 ARG CB   C 261.623  10.318  -4.889 1.00 . A A .  33 ARG CB   1 1 
        4  8460 1 1  33 ARG CD   C 260.061  11.234  -3.157 1.00 . A A .  33 ARG CD   1 1 
        4  8461 1 1  33 ARG CG   C 260.800  10.003  -3.654 1.00 . A A .  33 ARG CG   1 1 
        4  8462 1 1  33 ARG CZ   C 257.916  10.218  -2.503 1.00 . A A .  33 ARG CZ   1 1 
        4  8463 1 1  33 ARG H    H 263.472   8.735  -4.178 1.00 . A A .  33 ARG H    1 1 
        4  8464 1 1  33 ARG HA   H 261.178   8.450  -5.824 1.00 . A A .  33 ARG HA   1 1 
        4  8465 1 1  33 ARG HB2  H 262.509  10.851  -4.582 1.00 . A A .  33 ARG HB2  1 1 
        4  8466 1 1  33 ARG HB3  H 261.038  10.960  -5.527 1.00 . A A .  33 ARG HB3  1 1 
        4  8467 1 1  33 ARG HD2  H 260.333  11.409  -2.129 1.00 . A A .  33 ARG HD2  1 1 
        4  8468 1 1  33 ARG HD3  H 260.360  12.082  -3.755 1.00 . A A .  33 ARG HD3  1 1 
        4  8469 1 1  33 ARG HE   H 258.136  11.629  -3.897 1.00 . A A .  33 ARG HE   1 1 
        4  8470 1 1  33 ARG HG2  H 260.079   9.237  -3.896 1.00 . A A .  33 ARG HG2  1 1 
        4  8471 1 1  33 ARG HG3  H 261.457   9.649  -2.874 1.00 . A A .  33 ARG HG3  1 1 
        4  8472 1 1  33 ARG HH11 H 259.518   9.519  -1.485 1.00 . A A .  33 ARG HH11 1 1 
        4  8473 1 1  33 ARG HH12 H 257.997   8.813  -1.051 1.00 . A A .  33 ARG HH12 1 1 
        4  8474 1 1  33 ARG HH21 H 256.137  10.698  -3.331 1.00 . A A .  33 ARG HH21 1 1 
        4  8475 1 1  33 ARG HH22 H 256.077   9.483  -2.097 1.00 . A A .  33 ARG HH22 1 1 
        4  8476 1 1  33 ARG N    N 263.046   8.328  -4.960 1.00 . A A .  33 ARG N    1 1 
        4  8477 1 1  33 ARG NE   N 258.613  11.073  -3.246 1.00 . A A .  33 ARG NE   1 1 
        4  8478 1 1  33 ARG NH1  N 258.528   9.455  -1.606 1.00 . A A .  33 ARG NH1  1 1 
        4  8479 1 1  33 ARG NH2  N 256.602  10.125  -2.656 1.00 . A A .  33 ARG NH2  1 1 
        4  8480 1 1  33 ARG O    O 263.757   9.621  -7.271 1.00 . A A .  33 ARG O    1 1 
        4  8481 1 1  34 LEU C    C 261.968  11.822  -9.280 1.00 . A A .  34 LEU C    1 1 
        4  8482 1 1  34 LEU CA   C 261.947  10.297  -9.258 1.00 . A A .  34 LEU CA   1 1 
        4  8483 1 1  34 LEU CB   C 260.923   9.779 -10.267 1.00 . A A .  34 LEU CB   1 1 
        4  8484 1 1  34 LEU CD1  C 260.238   7.892 -11.768 1.00 . A A .  34 LEU CD1  1 1 
        4  8485 1 1  34 LEU CD2  C 262.311   9.193 -12.272 1.00 . A A .  34 LEU CD2  1 1 
        4  8486 1 1  34 LEU CG   C 261.414   8.649 -11.171 1.00 . A A .  34 LEU CG   1 1 
        4  8487 1 1  34 LEU H    H 260.673   9.750  -7.670 1.00 . A A .  34 LEU H    1 1 
        4  8488 1 1  34 LEU HA   H 262.926   9.923  -9.517 1.00 . A A .  34 LEU HA   1 1 
        4  8489 1 1  34 LEU HB2  H 260.061   9.425  -9.721 1.00 . A A .  34 LEU HB2  1 1 
        4  8490 1 1  34 LEU HB3  H 260.617  10.605 -10.889 1.00 . A A .  34 LEU HB3  1 1 
        4  8491 1 1  34 LEU HD11 H 259.436   7.847 -11.045 1.00 . A A .  34 LEU HD11 1 1 
        4  8492 1 1  34 LEU HD12 H 260.547   6.891 -12.026 1.00 . A A .  34 LEU HD12 1 1 
        4  8493 1 1  34 LEU HD13 H 259.894   8.403 -12.655 1.00 . A A .  34 LEU HD13 1 1 
        4  8494 1 1  34 LEU HD21 H 261.737   9.314 -13.179 1.00 . A A .  34 LEU HD21 1 1 
        4  8495 1 1  34 LEU HD22 H 263.123   8.500 -12.449 1.00 . A A .  34 LEU HD22 1 1 
        4  8496 1 1  34 LEU HD23 H 262.714  10.149 -11.970 1.00 . A A .  34 LEU HD23 1 1 
        4  8497 1 1  34 LEU HG   H 261.993   7.954 -10.583 1.00 . A A .  34 LEU HG   1 1 
        4  8498 1 1  34 LEU N    N 261.616   9.826  -7.927 1.00 . A A .  34 LEU N    1 1 
        4  8499 1 1  34 LEU O    O 262.326  12.434 -10.286 1.00 . A A .  34 LEU O    1 1 
        4  8500 1 1  35 ASP C    C 262.258  14.399  -6.825 1.00 . A A .  35 ASP C    1 1 
        4  8501 1 1  35 ASP CA   C 261.525  13.884  -8.063 1.00 . A A .  35 ASP CA   1 1 
        4  8502 1 1  35 ASP CB   C 260.074  14.367  -8.043 1.00 . A A .  35 ASP CB   1 1 
        4  8503 1 1  35 ASP CG   C 259.488  14.501  -9.434 1.00 . A A .  35 ASP CG   1 1 
        4  8504 1 1  35 ASP H    H 261.280  11.889  -7.396 1.00 . A A .  35 ASP H    1 1 
        4  8505 1 1  35 ASP HA   H 262.010  14.286  -8.941 1.00 . A A .  35 ASP HA   1 1 
        4  8506 1 1  35 ASP HB2  H 259.475  13.663  -7.487 1.00 . A A .  35 ASP HB2  1 1 
        4  8507 1 1  35 ASP HB3  H 260.030  15.333  -7.559 1.00 . A A .  35 ASP HB3  1 1 
        4  8508 1 1  35 ASP N    N 261.567  12.431  -8.163 1.00 . A A .  35 ASP N    1 1 
        4  8509 1 1  35 ASP O    O 262.602  15.580  -6.757 1.00 . A A .  35 ASP O    1 1 
        4  8510 1 1  35 ASP OD1  O 260.110  15.182 -10.277 1.00 . A A .  35 ASP OD1  1 1 
        4  8511 1 1  35 ASP OD2  O 258.409  13.924  -9.682 1.00 . A A .  35 ASP OD2  1 1 
        4  8512 1 1  36 ILE C    C 264.482  13.164  -4.443 1.00 . A A .  36 ILE C    1 1 
        4  8513 1 1  36 ILE CA   C 263.189  13.948  -4.631 1.00 . A A .  36 ILE CA   1 1 
        4  8514 1 1  36 ILE CB   C 262.299  13.767  -3.386 1.00 . A A .  36 ILE CB   1 1 
        4  8515 1 1  36 ILE CD1  C 260.038  14.363  -2.385 1.00 . A A .  36 ILE CD1  1 1 
        4  8516 1 1  36 ILE CG1  C 260.974  14.511  -3.565 1.00 . A A .  36 ILE CG1  1 1 
        4  8517 1 1  36 ILE CG2  C 263.020  14.255  -2.137 1.00 . A A .  36 ILE CG2  1 1 
        4  8518 1 1  36 ILE H    H 262.211  12.592  -5.928 1.00 . A A .  36 ILE H    1 1 
        4  8519 1 1  36 ILE HA   H 263.424  14.998  -4.729 1.00 . A A .  36 ILE HA   1 1 
        4  8520 1 1  36 ILE HB   H 262.098  12.716  -3.267 1.00 . A A .  36 ILE HB   1 1 
        4  8521 1 1  36 ILE HD11 H 259.084  13.990  -2.727 1.00 . A A .  36 ILE HD11 1 1 
        4  8522 1 1  36 ILE HD12 H 259.901  15.324  -1.912 1.00 . A A .  36 ILE HD12 1 1 
        4  8523 1 1  36 ILE HD13 H 260.462  13.669  -1.674 1.00 . A A .  36 ILE HD13 1 1 
        4  8524 1 1  36 ILE HG12 H 261.174  15.563  -3.699 1.00 . A A .  36 ILE HG12 1 1 
        4  8525 1 1  36 ILE HG13 H 260.469  14.129  -4.441 1.00 . A A .  36 ILE HG13 1 1 
        4  8526 1 1  36 ILE HG21 H 263.908  13.660  -1.979 1.00 . A A .  36 ILE HG21 1 1 
        4  8527 1 1  36 ILE HG22 H 262.365  14.156  -1.283 1.00 . A A .  36 ILE HG22 1 1 
        4  8528 1 1  36 ILE HG23 H 263.295  15.291  -2.260 1.00 . A A .  36 ILE HG23 1 1 
        4  8529 1 1  36 ILE N    N 262.499  13.530  -5.841 1.00 . A A .  36 ILE N    1 1 
        4  8530 1 1  36 ILE O    O 264.454  11.960  -4.191 1.00 . A A .  36 ILE O    1 1 
        4  8531 1 1  37 PRO C    C 267.136  12.662  -2.983 1.00 . A A .  37 PRO C    1 1 
        4  8532 1 1  37 PRO CA   C 266.934  13.170  -4.400 1.00 . A A .  37 PRO CA   1 1 
        4  8533 1 1  37 PRO CB   C 267.955  14.258  -4.729 1.00 . A A .  37 PRO CB   1 1 
        4  8534 1 1  37 PRO CD   C 265.785  15.266  -4.867 1.00 . A A .  37 PRO CD   1 1 
        4  8535 1 1  37 PRO CG   C 267.228  15.547  -4.553 1.00 . A A .  37 PRO CG   1 1 
        4  8536 1 1  37 PRO HA   H 267.045  12.348  -5.092 1.00 . A A .  37 PRO HA   1 1 
        4  8537 1 1  37 PRO HB2  H 268.794  14.182  -4.052 1.00 . A A .  37 PRO HB2  1 1 
        4  8538 1 1  37 PRO HB3  H 268.296  14.132  -5.744 1.00 . A A .  37 PRO HB3  1 1 
        4  8539 1 1  37 PRO HD2  H 265.139  15.859  -4.236 1.00 . A A .  37 PRO HD2  1 1 
        4  8540 1 1  37 PRO HD3  H 265.580  15.462  -5.909 1.00 . A A .  37 PRO HD3  1 1 
        4  8541 1 1  37 PRO HG2  H 267.328  15.888  -3.533 1.00 . A A .  37 PRO HG2  1 1 
        4  8542 1 1  37 PRO HG3  H 267.622  16.287  -5.235 1.00 . A A .  37 PRO HG3  1 1 
        4  8543 1 1  37 PRO N    N 265.642  13.831  -4.564 1.00 . A A .  37 PRO N    1 1 
        4  8544 1 1  37 PRO O    O 266.925  13.389  -2.013 1.00 . A A .  37 PRO O    1 1 
        4  8545 1 1  38 ASP C    C 266.502  10.378  -0.891 1.00 . A A .  38 ASP C    1 1 
        4  8546 1 1  38 ASP CA   C 267.797  10.777  -1.580 1.00 . A A .  38 ASP CA   1 1 
        4  8547 1 1  38 ASP CB   C 268.584  11.719  -0.679 1.00 . A A .  38 ASP CB   1 1 
        4  8548 1 1  38 ASP CG   C 269.501  10.982   0.278 1.00 . A A .  38 ASP CG   1 1 
        4  8549 1 1  38 ASP H    H 267.704  10.890  -3.694 1.00 . A A .  38 ASP H    1 1 
        4  8550 1 1  38 ASP HA   H 268.374   9.891  -1.755 1.00 . A A .  38 ASP HA   1 1 
        4  8551 1 1  38 ASP HB2  H 269.173  12.367  -1.299 1.00 . A A .  38 ASP HB2  1 1 
        4  8552 1 1  38 ASP HB3  H 267.892  12.313  -0.101 1.00 . A A .  38 ASP HB3  1 1 
        4  8553 1 1  38 ASP N    N 267.552  11.407  -2.876 1.00 . A A .  38 ASP N    1 1 
        4  8554 1 1  38 ASP O    O 266.511   9.884   0.236 1.00 . A A .  38 ASP O    1 1 
        4  8555 1 1  38 ASP OD1  O 270.578  10.528  -0.162 1.00 . A A .  38 ASP OD1  1 1 
        4  8556 1 1  38 ASP OD2  O 269.141  10.860   1.469 1.00 . A A .  38 ASP OD2  1 1 
        4  8557 1 1  39 ALA C    C 263.747   8.799  -1.369 1.00 . A A .  39 ALA C    1 1 
        4  8558 1 1  39 ALA CA   C 264.092  10.238  -1.034 1.00 . A A .  39 ALA CA   1 1 
        4  8559 1 1  39 ALA CB   C 263.020  11.174  -1.564 1.00 . A A .  39 ALA CB   1 1 
        4  8560 1 1  39 ALA H    H 265.460  10.972  -2.465 1.00 . A A .  39 ALA H    1 1 
        4  8561 1 1  39 ALA HA   H 264.137  10.348   0.039 1.00 . A A .  39 ALA HA   1 1 
        4  8562 1 1  39 ALA HB1  H 263.149  11.308  -2.628 1.00 . A A .  39 ALA HB1  1 1 
        4  8563 1 1  39 ALA HB2  H 263.101  12.128  -1.067 1.00 . A A .  39 ALA HB2  1 1 
        4  8564 1 1  39 ALA HB3  H 262.046  10.751  -1.370 1.00 . A A .  39 ALA HB3  1 1 
        4  8565 1 1  39 ALA N    N 265.395  10.586  -1.576 1.00 . A A .  39 ALA N    1 1 
        4  8566 1 1  39 ALA O    O 263.274   8.497  -2.462 1.00 . A A .  39 ALA O    1 1 
        4  8567 1 1  40 TRP C    C 262.457   6.086   0.149 1.00 . A A .  40 TRP C    1 1 
        4  8568 1 1  40 TRP CA   C 263.709   6.500  -0.609 1.00 . A A .  40 TRP CA   1 1 
        4  8569 1 1  40 TRP CB   C 264.891   5.644  -0.156 1.00 . A A .  40 TRP CB   1 1 
        4  8570 1 1  40 TRP CD1  C 267.010   7.078  -0.318 1.00 . A A .  40 TRP CD1  1 1 
        4  8571 1 1  40 TRP CD2  C 266.841   5.502  -1.899 1.00 . A A .  40 TRP CD2  1 1 
        4  8572 1 1  40 TRP CE2  C 268.038   6.216  -2.102 1.00 . A A .  40 TRP CE2  1 1 
        4  8573 1 1  40 TRP CE3  C 266.522   4.460  -2.774 1.00 . A A .  40 TRP CE3  1 1 
        4  8574 1 1  40 TRP CG   C 266.198   6.070  -0.753 1.00 . A A .  40 TRP CG   1 1 
        4  8575 1 1  40 TRP CH2  C 268.576   4.892  -3.984 1.00 . A A .  40 TRP CH2  1 1 
        4  8576 1 1  40 TRP CZ2  C 268.915   5.919  -3.145 1.00 . A A .  40 TRP CZ2  1 1 
        4  8577 1 1  40 TRP CZ3  C 267.392   4.166  -3.806 1.00 . A A .  40 TRP CZ3  1 1 
        4  8578 1 1  40 TRP H    H 264.374   8.225   0.425 1.00 . A A .  40 TRP H    1 1 
        4  8579 1 1  40 TRP HA   H 263.545   6.336  -1.663 1.00 . A A .  40 TRP HA   1 1 
        4  8580 1 1  40 TRP HB2  H 264.973   5.702   0.914 1.00 . A A .  40 TRP HB2  1 1 
        4  8581 1 1  40 TRP HB3  H 264.714   4.617  -0.439 1.00 . A A .  40 TRP HB3  1 1 
        4  8582 1 1  40 TRP HD1  H 266.798   7.702   0.537 1.00 . A A .  40 TRP HD1  1 1 
        4  8583 1 1  40 TRP HE1  H 268.848   7.818  -1.018 1.00 . A A .  40 TRP HE1  1 1 
        4  8584 1 1  40 TRP HE3  H 265.615   3.887  -2.652 1.00 . A A .  40 TRP HE3  1 1 
        4  8585 1 1  40 TRP HH2  H 269.225   4.628  -4.806 1.00 . A A .  40 TRP HH2  1 1 
        4  8586 1 1  40 TRP HZ2  H 269.831   6.468  -3.298 1.00 . A A .  40 TRP HZ2  1 1 
        4  8587 1 1  40 TRP HZ3  H 267.163   3.365  -4.492 1.00 . A A .  40 TRP HZ3  1 1 
        4  8588 1 1  40 TRP N    N 263.992   7.916  -0.420 1.00 . A A .  40 TRP N    1 1 
        4  8589 1 1  40 TRP NE1  N 268.118   7.172  -1.125 1.00 . A A .  40 TRP NE1  1 1 
        4  8590 1 1  40 TRP O    O 262.060   6.728   1.121 1.00 . A A .  40 TRP O    1 1 
        4  8591 1 1  41 GLN C    C 260.300   3.099  -0.224 1.00 . A A .  41 GLN C    1 1 
        4  8592 1 1  41 GLN CA   C 260.634   4.486   0.314 1.00 . A A .  41 GLN CA   1 1 
        4  8593 1 1  41 GLN CB   C 259.461   5.439   0.075 1.00 . A A .  41 GLN CB   1 1 
        4  8594 1 1  41 GLN CD   C 257.573   5.331  -1.602 1.00 . A A .  41 GLN CD   1 1 
        4  8595 1 1  41 GLN CG   C 259.057   5.553  -1.387 1.00 . A A .  41 GLN CG   1 1 
        4  8596 1 1  41 GLN H    H 262.221   4.544  -1.085 1.00 . A A .  41 GLN H    1 1 
        4  8597 1 1  41 GLN HA   H 260.815   4.412   1.376 1.00 . A A .  41 GLN HA   1 1 
        4  8598 1 1  41 GLN HB2  H 258.607   5.087   0.636 1.00 . A A .  41 GLN HB2  1 1 
        4  8599 1 1  41 GLN HB3  H 259.733   6.422   0.429 1.00 . A A .  41 GLN HB3  1 1 
        4  8600 1 1  41 GLN HE21 H 257.157   7.040  -0.675 1.00 . A A .  41 GLN HE21 1 1 
        4  8601 1 1  41 GLN HE22 H 255.795   6.150  -1.254 1.00 . A A .  41 GLN HE22 1 1 
        4  8602 1 1  41 GLN HG2  H 259.312   6.540  -1.741 1.00 . A A .  41 GLN HG2  1 1 
        4  8603 1 1  41 GLN HG3  H 259.603   4.815  -1.956 1.00 . A A .  41 GLN HG3  1 1 
        4  8604 1 1  41 GLN N    N 261.845   5.006  -0.309 1.00 . A A .  41 GLN N    1 1 
        4  8605 1 1  41 GLN NE2  N 256.759   6.269  -1.129 1.00 . A A .  41 GLN NE2  1 1 
        4  8606 1 1  41 GLN O    O 260.920   2.625  -1.176 1.00 . A A .  41 GLN O    1 1 
        4  8607 1 1  41 GLN OE1  O 257.161   4.329  -2.185 1.00 . A A .  41 GLN OE1  1 1 
        4  8608 1 1  42 MET C    C 257.668   1.206  -0.945 1.00 . A A .  42 MET C    1 1 
        4  8609 1 1  42 MET CA   C 258.892   1.125  -0.033 1.00 . A A .  42 MET CA   1 1 
        4  8610 1 1  42 MET CB   C 258.583   0.258   1.188 1.00 . A A .  42 MET CB   1 1 
        4  8611 1 1  42 MET CE   C 258.660  -0.283   4.588 1.00 . A A .  42 MET CE   1 1 
        4  8612 1 1  42 MET CG   C 259.791   0.004   2.075 1.00 . A A .  42 MET CG   1 1 
        4  8613 1 1  42 MET H    H 258.854   2.886   1.138 1.00 . A A .  42 MET H    1 1 
        4  8614 1 1  42 MET HA   H 259.707   0.678  -0.584 1.00 . A A .  42 MET HA   1 1 
        4  8615 1 1  42 MET HB2  H 257.825   0.748   1.781 1.00 . A A .  42 MET HB2  1 1 
        4  8616 1 1  42 MET HB3  H 258.204  -0.695   0.853 1.00 . A A .  42 MET HB3  1 1 
        4  8617 1 1  42 MET HE1  H 258.177   0.568   4.130 1.00 . A A .  42 MET HE1  1 1 
        4  8618 1 1  42 MET HE2  H 259.388   0.061   5.309 1.00 . A A .  42 MET HE2  1 1 
        4  8619 1 1  42 MET HE3  H 257.919  -0.892   5.087 1.00 . A A .  42 MET HE3  1 1 
        4  8620 1 1  42 MET HG2  H 260.613  -0.320   1.455 1.00 . A A .  42 MET HG2  1 1 
        4  8621 1 1  42 MET HG3  H 260.057   0.927   2.570 1.00 . A A .  42 MET HG3  1 1 
        4  8622 1 1  42 MET N    N 259.312   2.455   0.387 1.00 . A A .  42 MET N    1 1 
        4  8623 1 1  42 MET O    O 256.924   2.186  -0.912 1.00 . A A .  42 MET O    1 1 
        4  8624 1 1  42 MET SD   S 259.481  -1.255   3.328 1.00 . A A .  42 MET SD   1 1 
        4  8625 1 1  43 PRO C    C 254.968  -0.002  -2.011 1.00 . A A .  43 PRO C    1 1 
        4  8626 1 1  43 PRO CA   C 256.316   0.144  -2.715 1.00 . A A .  43 PRO CA   1 1 
        4  8627 1 1  43 PRO CB   C 256.600  -1.086  -3.581 1.00 . A A .  43 PRO CB   1 1 
        4  8628 1 1  43 PRO CD   C 258.294  -1.027  -1.898 1.00 . A A .  43 PRO CD   1 1 
        4  8629 1 1  43 PRO CG   C 257.461  -1.957  -2.734 1.00 . A A .  43 PRO CG   1 1 
        4  8630 1 1  43 PRO HA   H 256.295   1.025  -3.340 1.00 . A A .  43 PRO HA   1 1 
        4  8631 1 1  43 PRO HB2  H 255.670  -1.575  -3.834 1.00 . A A .  43 PRO HB2  1 1 
        4  8632 1 1  43 PRO HB3  H 257.111  -0.784  -4.483 1.00 . A A .  43 PRO HB3  1 1 
        4  8633 1 1  43 PRO HD2  H 258.482  -1.460  -0.926 1.00 . A A .  43 PRO HD2  1 1 
        4  8634 1 1  43 PRO HD3  H 259.224  -0.799  -2.397 1.00 . A A .  43 PRO HD3  1 1 
        4  8635 1 1  43 PRO HG2  H 256.845  -2.580  -2.104 1.00 . A A .  43 PRO HG2  1 1 
        4  8636 1 1  43 PRO HG3  H 258.096  -2.566  -3.360 1.00 . A A .  43 PRO HG3  1 1 
        4  8637 1 1  43 PRO N    N 257.449   0.176  -1.783 1.00 . A A .  43 PRO N    1 1 
        4  8638 1 1  43 PRO O    O 254.830  -0.767  -1.056 1.00 . A A .  43 PRO O    1 1 
        4  8639 1 1  44 GLN C    C 251.609   1.096  -3.004 1.00 . A A .  44 GLN C    1 1 
        4  8640 1 1  44 GLN CA   C 252.629   0.703  -1.943 1.00 . A A .  44 GLN CA   1 1 
        4  8641 1 1  44 GLN CB   C 252.521   1.643  -0.740 1.00 . A A .  44 GLN CB   1 1 
        4  8642 1 1  44 GLN CD   C 252.355   4.166  -0.678 1.00 . A A .  44 GLN CD   1 1 
        4  8643 1 1  44 GLN CG   C 253.247   2.966  -0.931 1.00 . A A .  44 GLN CG   1 1 
        4  8644 1 1  44 GLN H    H 254.157   1.321  -3.267 1.00 . A A .  44 GLN H    1 1 
        4  8645 1 1  44 GLN HA   H 252.423  -0.308  -1.620 1.00 . A A .  44 GLN HA   1 1 
        4  8646 1 1  44 GLN HB2  H 251.478   1.854  -0.556 1.00 . A A .  44 GLN HB2  1 1 
        4  8647 1 1  44 GLN HB3  H 252.938   1.150   0.125 1.00 . A A .  44 GLN HB3  1 1 
        4  8648 1 1  44 GLN HE21 H 251.485   3.923  -2.450 1.00 . A A .  44 GLN HE21 1 1 
        4  8649 1 1  44 GLN HE22 H 250.906   5.248  -1.505 1.00 . A A .  44 GLN HE22 1 1 
        4  8650 1 1  44 GLN HG2  H 254.081   3.007  -0.246 1.00 . A A .  44 GLN HG2  1 1 
        4  8651 1 1  44 GLN HG3  H 253.616   3.016  -1.946 1.00 . A A .  44 GLN HG3  1 1 
        4  8652 1 1  44 GLN N    N 253.977   0.737  -2.502 1.00 . A A .  44 GLN N    1 1 
        4  8653 1 1  44 GLN NE2  N 251.495   4.477  -1.642 1.00 . A A .  44 GLN NE2  1 1 
        4  8654 1 1  44 GLN O    O 251.951   1.751  -3.990 1.00 . A A .  44 GLN O    1 1 
        4  8655 1 1  44 GLN OE1  O 252.436   4.805   0.370 1.00 . A A .  44 GLN OE1  1 1 
        4  8656 1 1  45 GLY C    C 247.926   0.878  -3.201 1.00 . A A .  45 GLY C    1 1 
        4  8657 1 1  45 GLY CA   C 249.323   1.025  -3.767 1.00 . A A .  45 GLY CA   1 1 
        4  8658 1 1  45 GLY H    H 250.137   0.175  -2.002 1.00 . A A .  45 GLY H    1 1 
        4  8659 1 1  45 GLY HA2  H 249.461   2.045  -4.091 1.00 . A A .  45 GLY HA2  1 1 
        4  8660 1 1  45 GLY HA3  H 249.423   0.371  -4.621 1.00 . A A .  45 GLY HA3  1 1 
        4  8661 1 1  45 GLY N    N 250.358   0.697  -2.804 1.00 . A A .  45 GLY N    1 1 
        4  8662 1 1  45 GLY O    O 247.669  -0.001  -2.378 1.00 . A A .  45 GLY O    1 1 
        4  8663 1 1  46 GLY C    C 244.962   0.393  -3.545 1.00 . A A .  46 GLY C    1 1 
        4  8664 1 1  46 GLY CA   C 245.651   1.690  -3.173 1.00 . A A .  46 GLY CA   1 1 
        4  8665 1 1  46 GLY H    H 247.284   2.419  -4.304 1.00 . A A .  46 GLY H    1 1 
        4  8666 1 1  46 GLY HA2  H 245.649   1.794  -2.099 1.00 . A A .  46 GLY HA2  1 1 
        4  8667 1 1  46 GLY HA3  H 245.101   2.512  -3.603 1.00 . A A .  46 GLY HA3  1 1 
        4  8668 1 1  46 GLY N    N 247.020   1.743  -3.646 1.00 . A A .  46 GLY N    1 1 
        4  8669 1 1  46 GLY O    O 245.114  -0.100  -4.662 1.00 . A A .  46 GLY O    1 1 
        4  8670 1 1  47 ILE C    C 242.357  -1.194  -3.854 1.00 . A A .  47 ILE C    1 1 
        4  8671 1 1  47 ILE CA   C 243.483  -1.406  -2.846 1.00 . A A .  47 ILE CA   1 1 
        4  8672 1 1  47 ILE CB   C 242.903  -1.977  -1.532 1.00 . A A .  47 ILE CB   1 1 
        4  8673 1 1  47 ILE CD1  C 243.578  -3.374   0.485 1.00 . A A .  47 ILE CD1  1 1 
        4  8674 1 1  47 ILE CG1  C 244.034  -2.430  -0.605 1.00 . A A .  47 ILE CG1  1 1 
        4  8675 1 1  47 ILE CG2  C 241.946  -3.135  -1.812 1.00 . A A .  47 ILE CG2  1 1 
        4  8676 1 1  47 ILE H    H 244.113   0.281  -1.738 1.00 . A A .  47 ILE H    1 1 
        4  8677 1 1  47 ILE HA   H 244.184  -2.122  -3.251 1.00 . A A .  47 ILE HA   1 1 
        4  8678 1 1  47 ILE HB   H 242.349  -1.193  -1.045 1.00 . A A .  47 ILE HB   1 1 
        4  8679 1 1  47 ILE HD11 H 243.367  -4.342   0.052 1.00 . A A .  47 ILE HD11 1 1 
        4  8680 1 1  47 ILE HD12 H 242.681  -2.985   0.945 1.00 . A A .  47 ILE HD12 1 1 
        4  8681 1 1  47 ILE HD13 H 244.350  -3.472   1.231 1.00 . A A .  47 ILE HD13 1 1 
        4  8682 1 1  47 ILE HG12 H 244.789  -2.938  -1.188 1.00 . A A .  47 ILE HG12 1 1 
        4  8683 1 1  47 ILE HG13 H 244.473  -1.563  -0.132 1.00 . A A .  47 ILE HG13 1 1 
        4  8684 1 1  47 ILE HG21 H 241.590  -3.545  -0.879 1.00 . A A .  47 ILE HG21 1 1 
        4  8685 1 1  47 ILE HG22 H 242.463  -3.905  -2.368 1.00 . A A .  47 ILE HG22 1 1 
        4  8686 1 1  47 ILE HG23 H 241.106  -2.778  -2.389 1.00 . A A .  47 ILE HG23 1 1 
        4  8687 1 1  47 ILE N    N 244.199  -0.160  -2.609 1.00 . A A .  47 ILE N    1 1 
        4  8688 1 1  47 ILE O    O 241.919  -0.066  -4.085 1.00 . A A .  47 ILE O    1 1 
        4  8689 1 1  48 ASP C    C 239.451  -2.361  -4.746 1.00 . A A .  48 ASP C    1 1 
        4  8690 1 1  48 ASP CA   C 240.810  -2.222  -5.425 1.00 . A A .  48 ASP CA   1 1 
        4  8691 1 1  48 ASP CB   C 240.984  -3.318  -6.479 1.00 . A A .  48 ASP CB   1 1 
        4  8692 1 1  48 ASP CG   C 241.810  -2.855  -7.663 1.00 . A A .  48 ASP CG   1 1 
        4  8693 1 1  48 ASP H    H 242.278  -3.156  -4.212 1.00 . A A .  48 ASP H    1 1 
        4  8694 1 1  48 ASP HA   H 240.860  -1.260  -5.909 1.00 . A A .  48 ASP HA   1 1 
        4  8695 1 1  48 ASP HB2  H 241.478  -4.165  -6.029 1.00 . A A .  48 ASP HB2  1 1 
        4  8696 1 1  48 ASP HB3  H 240.011  -3.622  -6.838 1.00 . A A .  48 ASP HB3  1 1 
        4  8697 1 1  48 ASP N    N 241.890  -2.285  -4.446 1.00 . A A .  48 ASP N    1 1 
        4  8698 1 1  48 ASP O    O 239.327  -3.017  -3.711 1.00 . A A .  48 ASP O    1 1 
        4  8699 1 1  48 ASP OD1  O 243.019  -2.600  -7.480 1.00 . A A .  48 ASP OD1  1 1 
        4  8700 1 1  48 ASP OD2  O 241.247  -2.747  -8.773 1.00 . A A .  48 ASP OD2  1 1 
        4  8701 1 1  49 GLU C    C 236.642  -3.231  -4.573 1.00 . A A .  49 GLU C    1 1 
        4  8702 1 1  49 GLU CA   C 237.082  -1.793  -4.791 1.00 . A A .  49 GLU CA   1 1 
        4  8703 1 1  49 GLU CB   C 236.098  -1.085  -5.719 1.00 . A A .  49 GLU CB   1 1 
        4  8704 1 1  49 GLU CD   C 237.075   0.193  -7.667 1.00 . A A .  49 GLU CD   1 1 
        4  8705 1 1  49 GLU CG   C 236.597   0.257  -6.229 1.00 . A A .  49 GLU CG   1 1 
        4  8706 1 1  49 GLU H    H 238.594  -1.237  -6.154 1.00 . A A .  49 GLU H    1 1 
        4  8707 1 1  49 GLU HA   H 237.091  -1.285  -3.837 1.00 . A A .  49 GLU HA   1 1 
        4  8708 1 1  49 GLU HB2  H 235.904  -1.721  -6.569 1.00 . A A .  49 GLU HB2  1 1 
        4  8709 1 1  49 GLU HB3  H 235.175  -0.924  -5.183 1.00 . A A .  49 GLU HB3  1 1 
        4  8710 1 1  49 GLU HG2  H 235.792   0.974  -6.166 1.00 . A A .  49 GLU HG2  1 1 
        4  8711 1 1  49 GLU HG3  H 237.418   0.582  -5.607 1.00 . A A .  49 GLU HG3  1 1 
        4  8712 1 1  49 GLU N    N 238.433  -1.740  -5.336 1.00 . A A .  49 GLU N    1 1 
        4  8713 1 1  49 GLU O    O 236.203  -3.912  -5.501 1.00 . A A .  49 GLU O    1 1 
        4  8714 1 1  49 GLU OE1  O 236.311  -0.299  -8.525 1.00 . A A .  49 GLU OE1  1 1 
        4  8715 1 1  49 GLU OE2  O 238.212   0.634  -7.935 1.00 . A A .  49 GLU OE2  1 1 
        4  8716 1 1  50 GLY C    C 237.525  -6.021  -3.226 1.00 . A A .  50 GLY C    1 1 
        4  8717 1 1  50 GLY CA   C 236.393  -5.042  -2.999 1.00 . A A .  50 GLY CA   1 1 
        4  8718 1 1  50 GLY H    H 237.131  -3.087  -2.654 1.00 . A A .  50 GLY H    1 1 
        4  8719 1 1  50 GLY HA2  H 236.103  -5.076  -1.959 1.00 . A A .  50 GLY HA2  1 1 
        4  8720 1 1  50 GLY HA3  H 235.553  -5.334  -3.606 1.00 . A A .  50 GLY HA3  1 1 
        4  8721 1 1  50 GLY N    N 236.770  -3.683  -3.339 1.00 . A A .  50 GLY N    1 1 
        4  8722 1 1  50 GLY O    O 237.304  -7.152  -3.659 1.00 . A A .  50 GLY O    1 1 
        4  8723 1 1  51 GLU C    C 240.580  -6.697  -1.769 1.00 . A A .  51 GLU C    1 1 
        4  8724 1 1  51 GLU CA   C 239.922  -6.404  -3.109 1.00 . A A .  51 GLU CA   1 1 
        4  8725 1 1  51 GLU CB   C 240.923  -5.708  -4.031 1.00 . A A .  51 GLU CB   1 1 
        4  8726 1 1  51 GLU CD   C 242.559  -6.400  -5.827 1.00 . A A .  51 GLU CD   1 1 
        4  8727 1 1  51 GLU CG   C 242.124  -6.569  -4.384 1.00 . A A .  51 GLU CG   1 1 
        4  8728 1 1  51 GLU H    H 238.846  -4.670  -2.598 1.00 . A A .  51 GLU H    1 1 
        4  8729 1 1  51 GLU HA   H 239.616  -7.336  -3.560 1.00 . A A .  51 GLU HA   1 1 
        4  8730 1 1  51 GLU HB2  H 240.422  -5.431  -4.945 1.00 . A A .  51 GLU HB2  1 1 
        4  8731 1 1  51 GLU HB3  H 241.279  -4.816  -3.543 1.00 . A A .  51 GLU HB3  1 1 
        4  8732 1 1  51 GLU HG2  H 242.947  -6.294  -3.741 1.00 . A A .  51 GLU HG2  1 1 
        4  8733 1 1  51 GLU HG3  H 241.869  -7.606  -4.218 1.00 . A A .  51 GLU HG3  1 1 
        4  8734 1 1  51 GLU N    N 238.741  -5.578  -2.936 1.00 . A A .  51 GLU N    1 1 
        4  8735 1 1  51 GLU O    O 240.612  -5.848  -0.877 1.00 . A A .  51 GLU O    1 1 
        4  8736 1 1  51 GLU OE1  O 243.327  -5.457  -6.109 1.00 . A A .  51 GLU OE1  1 1 
        4  8737 1 1  51 GLU OE2  O 242.132  -7.213  -6.674 1.00 . A A .  51 GLU OE2  1 1 
        4  8738 1 1  52 ASP C    C 243.131  -7.631  -0.277 1.00 . A A .  52 ASP C    1 1 
        4  8739 1 1  52 ASP CA   C 241.775  -8.323  -0.414 1.00 . A A .  52 ASP CA   1 1 
        4  8740 1 1  52 ASP CB   C 241.960  -9.842  -0.404 1.00 . A A .  52 ASP CB   1 1 
        4  8741 1 1  52 ASP CG   C 240.807 -10.560   0.267 1.00 . A A .  52 ASP CG   1 1 
        4  8742 1 1  52 ASP H    H 241.047  -8.525  -2.391 1.00 . A A .  52 ASP H    1 1 
        4  8743 1 1  52 ASP HA   H 241.150  -8.038   0.418 1.00 . A A .  52 ASP HA   1 1 
        4  8744 1 1  52 ASP HB2  H 242.038 -10.197  -1.420 1.00 . A A .  52 ASP HB2  1 1 
        4  8745 1 1  52 ASP HB3  H 242.869 -10.083   0.128 1.00 . A A .  52 ASP HB3  1 1 
        4  8746 1 1  52 ASP N    N 241.106  -7.903  -1.640 1.00 . A A .  52 ASP N    1 1 
        4  8747 1 1  52 ASP O    O 243.855  -7.472  -1.261 1.00 . A A .  52 ASP O    1 1 
        4  8748 1 1  52 ASP OD1  O 239.651 -10.356  -0.161 1.00 . A A .  52 ASP OD1  1 1 
        4  8749 1 1  52 ASP OD2  O 241.058 -11.328   1.221 1.00 . A A .  52 ASP OD2  1 1 
        4  8750 1 1  53 PRO C    C 245.963  -7.296   0.656 1.00 . A A .  53 PRO C    1 1 
        4  8751 1 1  53 PRO CA   C 244.766  -6.520   1.195 1.00 . A A .  53 PRO CA   1 1 
        4  8752 1 1  53 PRO CB   C 244.827  -6.432   2.721 1.00 . A A .  53 PRO CB   1 1 
        4  8753 1 1  53 PRO CD   C 242.689  -7.343   2.175 1.00 . A A .  53 PRO CD   1 1 
        4  8754 1 1  53 PRO CG   C 243.404  -6.457   3.157 1.00 . A A .  53 PRO CG   1 1 
        4  8755 1 1  53 PRO HA   H 244.767  -5.526   0.776 1.00 . A A .  53 PRO HA   1 1 
        4  8756 1 1  53 PRO HB2  H 245.377  -7.276   3.112 1.00 . A A .  53 PRO HB2  1 1 
        4  8757 1 1  53 PRO HB3  H 245.313  -5.513   3.013 1.00 . A A .  53 PRO HB3  1 1 
        4  8758 1 1  53 PRO HD2  H 242.687  -8.366   2.521 1.00 . A A .  53 PRO HD2  1 1 
        4  8759 1 1  53 PRO HD3  H 241.679  -6.994   2.018 1.00 . A A .  53 PRO HD3  1 1 
        4  8760 1 1  53 PRO HG2  H 243.332  -6.866   4.153 1.00 . A A .  53 PRO HG2  1 1 
        4  8761 1 1  53 PRO HG3  H 242.994  -5.459   3.129 1.00 . A A .  53 PRO HG3  1 1 
        4  8762 1 1  53 PRO N    N 243.491  -7.203   0.944 1.00 . A A .  53 PRO N    1 1 
        4  8763 1 1  53 PRO O    O 246.774  -6.758  -0.097 1.00 . A A .  53 PRO O    1 1 
        4  8764 1 1  54 ARG C    C 247.189  -9.544  -0.911 1.00 . A A .  54 ARG C    1 1 
        4  8765 1 1  54 ARG CA   C 247.174  -9.406   0.609 1.00 . A A .  54 ARG CA   1 1 
        4  8766 1 1  54 ARG CB   C 247.074 -10.788   1.257 1.00 . A A .  54 ARG CB   1 1 
        4  8767 1 1  54 ARG CD   C 247.843 -12.954   0.233 1.00 . A A .  54 ARG CD   1 1 
        4  8768 1 1  54 ARG CG   C 248.265 -11.685   0.958 1.00 . A A .  54 ARG CG   1 1 
        4  8769 1 1  54 ARG CZ   C 248.636 -14.786   1.678 1.00 . A A .  54 ARG CZ   1 1 
        4  8770 1 1  54 ARG H    H 245.395  -8.933   1.653 1.00 . A A .  54 ARG H    1 1 
        4  8771 1 1  54 ARG HA   H 248.094  -8.937   0.922 1.00 . A A .  54 ARG HA   1 1 
        4  8772 1 1  54 ARG HB2  H 247.001 -10.665   2.327 1.00 . A A .  54 ARG HB2  1 1 
        4  8773 1 1  54 ARG HB3  H 246.181 -11.277   0.897 1.00 . A A .  54 ARG HB3  1 1 
        4  8774 1 1  54 ARG HD2  H 246.832 -13.200   0.523 1.00 . A A .  54 ARG HD2  1 1 
        4  8775 1 1  54 ARG HD3  H 247.878 -12.773  -0.831 1.00 . A A .  54 ARG HD3  1 1 
        4  8776 1 1  54 ARG HE   H 249.396 -14.328  -0.109 1.00 . A A .  54 ARG HE   1 1 
        4  8777 1 1  54 ARG HG2  H 248.964 -11.145   0.339 1.00 . A A .  54 ARG HG2  1 1 
        4  8778 1 1  54 ARG HG3  H 248.741 -11.956   1.890 1.00 . A A .  54 ARG HG3  1 1 
        4  8779 1 1  54 ARG HH11 H 247.096 -13.720   2.444 1.00 . A A .  54 ARG HH11 1 1 
        4  8780 1 1  54 ARG HH12 H 247.672 -15.014   3.440 1.00 . A A .  54 ARG HH12 1 1 
        4  8781 1 1  54 ARG HH21 H 250.154 -16.032   1.199 1.00 . A A .  54 ARG HH21 1 1 
        4  8782 1 1  54 ARG HH22 H 249.408 -16.326   2.734 1.00 . A A .  54 ARG HH22 1 1 
        4  8783 1 1  54 ARG N    N 246.070  -8.560   1.050 1.00 . A A .  54 ARG N    1 1 
        4  8784 1 1  54 ARG NE   N 248.715 -14.082   0.551 1.00 . A A .  54 ARG NE   1 1 
        4  8785 1 1  54 ARG NH1  N 247.726 -14.482   2.596 1.00 . A A .  54 ARG NH1  1 1 
        4  8786 1 1  54 ARG NH2  N 249.467 -15.797   1.888 1.00 . A A .  54 ARG NH2  1 1 
        4  8787 1 1  54 ARG O    O 248.239  -9.761  -1.510 1.00 . A A .  54 ARG O    1 1 
        4  8788 1 1  55 ASN C    C 246.269  -8.210  -3.649 1.00 . A A .  55 ASN C    1 1 
        4  8789 1 1  55 ASN CA   C 245.909  -9.528  -2.979 1.00 . A A .  55 ASN CA   1 1 
        4  8790 1 1  55 ASN CB   C 244.493  -9.949  -3.376 1.00 . A A .  55 ASN CB   1 1 
        4  8791 1 1  55 ASN CG   C 244.314 -11.455  -3.369 1.00 . A A .  55 ASN CG   1 1 
        4  8792 1 1  55 ASN H    H 245.214  -9.241  -0.999 1.00 . A A .  55 ASN H    1 1 
        4  8793 1 1  55 ASN HA   H 246.608 -10.286  -3.308 1.00 . A A .  55 ASN HA   1 1 
        4  8794 1 1  55 ASN HB2  H 243.788  -9.519  -2.680 1.00 . A A .  55 ASN HB2  1 1 
        4  8795 1 1  55 ASN HB3  H 244.281  -9.584  -4.369 1.00 . A A .  55 ASN HB3  1 1 
        4  8796 1 1  55 ASN HD21 H 243.656 -11.393  -1.493 1.00 . A A .  55 ASN HD21 1 1 
        4  8797 1 1  55 ASN HD22 H 243.727 -12.962  -2.213 1.00 . A A .  55 ASN HD22 1 1 
        4  8798 1 1  55 ASN N    N 246.019  -9.416  -1.529 1.00 . A A .  55 ASN N    1 1 
        4  8799 1 1  55 ASN ND2  N 243.853 -11.991  -2.245 1.00 . A A .  55 ASN ND2  1 1 
        4  8800 1 1  55 ASN O    O 247.100  -8.170  -4.557 1.00 . A A .  55 ASN O    1 1 
        4  8801 1 1  55 ASN OD1  O 244.587 -12.128  -4.363 1.00 . A A .  55 ASN OD1  1 1 
        4  8802 1 1  56 ALA C    C 247.394  -5.473  -3.643 1.00 . A A .  56 ALA C    1 1 
        4  8803 1 1  56 ALA CA   C 245.912  -5.808  -3.747 1.00 . A A .  56 ALA CA   1 1 
        4  8804 1 1  56 ALA CB   C 245.074  -4.754  -3.038 1.00 . A A .  56 ALA CB   1 1 
        4  8805 1 1  56 ALA H    H 244.998  -7.220  -2.463 1.00 . A A .  56 ALA H    1 1 
        4  8806 1 1  56 ALA HA   H 245.629  -5.820  -4.788 1.00 . A A .  56 ALA HA   1 1 
        4  8807 1 1  56 ALA HB1  H 245.549  -3.790  -3.137 1.00 . A A .  56 ALA HB1  1 1 
        4  8808 1 1  56 ALA HB2  H 244.988  -5.007  -1.991 1.00 . A A .  56 ALA HB2  1 1 
        4  8809 1 1  56 ALA HB3  H 244.091  -4.719  -3.482 1.00 . A A .  56 ALA HB3  1 1 
        4  8810 1 1  56 ALA N    N 245.646  -7.128  -3.193 1.00 . A A .  56 ALA N    1 1 
        4  8811 1 1  56 ALA O    O 247.945  -4.774  -4.493 1.00 . A A .  56 ALA O    1 1 
        4  8812 1 1  57 ALA C    C 250.278  -6.556  -3.388 1.00 . A A .  57 ALA C    1 1 
        4  8813 1 1  57 ALA CA   C 249.459  -5.760  -2.385 1.00 . A A .  57 ALA CA   1 1 
        4  8814 1 1  57 ALA CB   C 249.846  -6.133  -0.959 1.00 . A A .  57 ALA CB   1 1 
        4  8815 1 1  57 ALA H    H 247.543  -6.547  -1.965 1.00 . A A .  57 ALA H    1 1 
        4  8816 1 1  57 ALA HA   H 249.654  -4.705  -2.526 1.00 . A A .  57 ALA HA   1 1 
        4  8817 1 1  57 ALA HB1  H 250.180  -5.251  -0.434 1.00 . A A .  57 ALA HB1  1 1 
        4  8818 1 1  57 ALA HB2  H 250.643  -6.862  -0.980 1.00 . A A .  57 ALA HB2  1 1 
        4  8819 1 1  57 ALA HB3  H 248.989  -6.551  -0.451 1.00 . A A .  57 ALA HB3  1 1 
        4  8820 1 1  57 ALA N    N 248.037  -5.990  -2.599 1.00 . A A .  57 ALA N    1 1 
        4  8821 1 1  57 ALA O    O 251.133  -6.008  -4.084 1.00 . A A .  57 ALA O    1 1 
        4  8822 1 1  58 ILE C    C 250.545  -8.202  -5.826 1.00 . A A .  58 ILE C    1 1 
        4  8823 1 1  58 ILE CA   C 250.696  -8.725  -4.402 1.00 . A A .  58 ILE CA   1 1 
        4  8824 1 1  58 ILE CB   C 250.169 -10.176  -4.323 1.00 . A A .  58 ILE CB   1 1 
        4  8825 1 1  58 ILE CD1  C 249.514 -11.911  -2.578 1.00 . A A .  58 ILE CD1  1 1 
        4  8826 1 1  58 ILE CG1  C 250.435 -10.765  -2.936 1.00 . A A .  58 ILE CG1  1 1 
        4  8827 1 1  58 ILE CG2  C 250.810 -11.041  -5.400 1.00 . A A .  58 ILE CG2  1 1 
        4  8828 1 1  58 ILE H    H 249.298  -8.229  -2.896 1.00 . A A .  58 ILE H    1 1 
        4  8829 1 1  58 ILE HA   H 251.741  -8.721  -4.141 1.00 . A A .  58 ILE HA   1 1 
        4  8830 1 1  58 ILE HB   H 249.102 -10.157  -4.498 1.00 . A A .  58 ILE HB   1 1 
        4  8831 1 1  58 ILE HD11 H 248.488 -11.614  -2.746 1.00 . A A .  58 ILE HD11 1 1 
        4  8832 1 1  58 ILE HD12 H 249.648 -12.170  -1.538 1.00 . A A .  58 ILE HD12 1 1 
        4  8833 1 1  58 ILE HD13 H 249.747 -12.765  -3.195 1.00 . A A .  58 ILE HD13 1 1 
        4  8834 1 1  58 ILE HG12 H 251.451 -11.131  -2.894 1.00 . A A .  58 ILE HG12 1 1 
        4  8835 1 1  58 ILE HG13 H 250.306  -9.991  -2.194 1.00 . A A .  58 ILE HG13 1 1 
        4  8836 1 1  58 ILE HG21 H 250.576 -10.635  -6.374 1.00 . A A .  58 ILE HG21 1 1 
        4  8837 1 1  58 ILE HG22 H 250.425 -12.048  -5.329 1.00 . A A .  58 ILE HG22 1 1 
        4  8838 1 1  58 ILE HG23 H 251.880 -11.053  -5.262 1.00 . A A .  58 ILE HG23 1 1 
        4  8839 1 1  58 ILE N    N 249.999  -7.853  -3.470 1.00 . A A .  58 ILE N    1 1 
        4  8840 1 1  58 ILE O    O 251.409  -8.415  -6.678 1.00 . A A .  58 ILE O    1 1 
        4  8841 1 1  59 ARG C    C 249.851  -5.576  -7.493 1.00 . A A .  59 ARG C    1 1 
        4  8842 1 1  59 ARG CA   C 249.169  -6.925  -7.370 1.00 . A A .  59 ARG CA   1 1 
        4  8843 1 1  59 ARG CB   C 247.667  -6.733  -7.539 1.00 . A A .  59 ARG CB   1 1 
        4  8844 1 1  59 ARG CD   C 245.770  -7.111  -9.140 1.00 . A A .  59 ARG CD   1 1 
        4  8845 1 1  59 ARG CG   C 247.221  -6.682  -8.986 1.00 . A A .  59 ARG CG   1 1 
        4  8846 1 1  59 ARG CZ   C 244.654  -5.198 -10.219 1.00 . A A .  59 ARG CZ   1 1 
        4  8847 1 1  59 ARG H    H 248.803  -7.360  -5.336 1.00 . A A .  59 ARG H    1 1 
        4  8848 1 1  59 ARG HA   H 249.539  -7.592  -8.133 1.00 . A A .  59 ARG HA   1 1 
        4  8849 1 1  59 ARG HB2  H 247.157  -7.542  -7.048 1.00 . A A .  59 ARG HB2  1 1 
        4  8850 1 1  59 ARG HB3  H 247.382  -5.805  -7.066 1.00 . A A .  59 ARG HB3  1 1 
        4  8851 1 1  59 ARG HD2  H 245.665  -7.654 -10.067 1.00 . A A .  59 ARG HD2  1 1 
        4  8852 1 1  59 ARG HD3  H 245.510  -7.757  -8.314 1.00 . A A .  59 ARG HD3  1 1 
        4  8853 1 1  59 ARG HE   H 244.377  -5.764  -8.326 1.00 . A A .  59 ARG HE   1 1 
        4  8854 1 1  59 ARG HG2  H 247.327  -5.669  -9.343 1.00 . A A .  59 ARG HG2  1 1 
        4  8855 1 1  59 ARG HG3  H 247.847  -7.340  -9.569 1.00 . A A .  59 ARG HG3  1 1 
        4  8856 1 1  59 ARG HH11 H 245.931  -6.208 -11.418 1.00 . A A .  59 ARG HH11 1 1 
        4  8857 1 1  59 ARG HH12 H 245.133  -4.859 -12.154 1.00 . A A .  59 ARG HH12 1 1 
        4  8858 1 1  59 ARG HH21 H 243.326  -3.990  -9.291 1.00 . A A .  59 ARG HH21 1 1 
        4  8859 1 1  59 ARG HH22 H 243.654  -3.600 -10.947 1.00 . A A .  59 ARG HH22 1 1 
        4  8860 1 1  59 ARG N    N 249.446  -7.503  -6.066 1.00 . A A .  59 ARG N    1 1 
        4  8861 1 1  59 ARG NE   N 244.860  -5.969  -9.153 1.00 . A A .  59 ARG NE   1 1 
        4  8862 1 1  59 ARG NH1  N 245.292  -5.442 -11.357 1.00 . A A .  59 ARG NH1  1 1 
        4  8863 1 1  59 ARG NH2  N 243.809  -4.179 -10.146 1.00 . A A .  59 ARG NH2  1 1 
        4  8864 1 1  59 ARG O    O 250.582  -5.303  -8.445 1.00 . A A .  59 ARG O    1 1 
        4  8865 1 1  60 GLU C    C 251.654  -3.398  -6.596 1.00 . A A .  60 GLU C    1 1 
        4  8866 1 1  60 GLU CA   C 250.135  -3.387  -6.453 1.00 . A A .  60 GLU CA   1 1 
        4  8867 1 1  60 GLU CB   C 249.742  -2.708  -5.140 1.00 . A A .  60 GLU CB   1 1 
        4  8868 1 1  60 GLU CD   C 248.309  -1.013  -6.348 1.00 . A A .  60 GLU CD   1 1 
        4  8869 1 1  60 GLU CG   C 248.399  -1.997  -5.198 1.00 . A A .  60 GLU CG   1 1 
        4  8870 1 1  60 GLU H    H 248.980  -5.043  -5.794 1.00 . A A .  60 GLU H    1 1 
        4  8871 1 1  60 GLU HA   H 249.714  -2.827  -7.274 1.00 . A A .  60 GLU HA   1 1 
        4  8872 1 1  60 GLU HB2  H 249.696  -3.455  -4.361 1.00 . A A .  60 GLU HB2  1 1 
        4  8873 1 1  60 GLU HB3  H 250.498  -1.982  -4.882 1.00 . A A .  60 GLU HB3  1 1 
        4  8874 1 1  60 GLU HG2  H 247.619  -2.735  -5.316 1.00 . A A .  60 GLU HG2  1 1 
        4  8875 1 1  60 GLU HG3  H 248.249  -1.461  -4.273 1.00 . A A .  60 GLU HG3  1 1 
        4  8876 1 1  60 GLU N    N 249.582  -4.738  -6.507 1.00 . A A .  60 GLU N    1 1 
        4  8877 1 1  60 GLU O    O 252.217  -2.624  -7.370 1.00 . A A .  60 GLU O    1 1 
        4  8878 1 1  60 GLU OE1  O 249.362  -0.485  -6.763 1.00 . A A .  60 GLU OE1  1 1 
        4  8879 1 1  60 GLU OE2  O 247.185  -0.770  -6.835 1.00 . A A .  60 GLU OE2  1 1 
        4  8880 1 1  61 LEU C    C 254.254  -4.581  -7.318 1.00 . A A .  61 LEU C    1 1 
        4  8881 1 1  61 LEU CA   C 253.770  -4.373  -5.891 1.00 . A A .  61 LEU CA   1 1 
        4  8882 1 1  61 LEU CB   C 254.252  -5.505  -4.973 1.00 . A A .  61 LEU CB   1 1 
        4  8883 1 1  61 LEU CD1  C 256.739  -5.292  -5.266 1.00 . A A .  61 LEU CD1  1 1 
        4  8884 1 1  61 LEU CD2  C 255.743  -7.481  -4.569 1.00 . A A .  61 LEU CD2  1 1 
        4  8885 1 1  61 LEU CG   C 255.540  -6.220  -5.398 1.00 . A A .  61 LEU CG   1 1 
        4  8886 1 1  61 LEU H    H 251.814  -4.862  -5.243 1.00 . A A .  61 LEU H    1 1 
        4  8887 1 1  61 LEU HA   H 254.167  -3.438  -5.536 1.00 . A A .  61 LEU HA   1 1 
        4  8888 1 1  61 LEU HB2  H 254.411  -5.088  -3.991 1.00 . A A .  61 LEU HB2  1 1 
        4  8889 1 1  61 LEU HB3  H 253.465  -6.242  -4.907 1.00 . A A .  61 LEU HB3  1 1 
        4  8890 1 1  61 LEU HD11 H 257.478  -5.745  -4.621 1.00 . A A .  61 LEU HD11 1 1 
        4  8891 1 1  61 LEU HD12 H 256.422  -4.351  -4.842 1.00 . A A .  61 LEU HD12 1 1 
        4  8892 1 1  61 LEU HD13 H 257.169  -5.120  -6.241 1.00 . A A .  61 LEU HD13 1 1 
        4  8893 1 1  61 LEU HD21 H 256.443  -7.279  -3.774 1.00 . A A .  61 LEU HD21 1 1 
        4  8894 1 1  61 LEU HD22 H 256.129  -8.268  -5.200 1.00 . A A .  61 LEU HD22 1 1 
        4  8895 1 1  61 LEU HD23 H 254.798  -7.790  -4.147 1.00 . A A .  61 LEU HD23 1 1 
        4  8896 1 1  61 LEU HG   H 255.457  -6.512  -6.435 1.00 . A A .  61 LEU HG   1 1 
        4  8897 1 1  61 LEU N    N 252.314  -4.273  -5.845 1.00 . A A .  61 LEU N    1 1 
        4  8898 1 1  61 LEU O    O 255.047  -3.794  -7.836 1.00 . A A .  61 LEU O    1 1 
        4  8899 1 1  62 ARG C    C 253.758  -4.748 -10.243 1.00 . A A .  62 ARG C    1 1 
        4  8900 1 1  62 ARG CA   C 254.132  -5.918  -9.334 1.00 . A A .  62 ARG CA   1 1 
        4  8901 1 1  62 ARG CB   C 253.439  -7.198  -9.807 1.00 . A A .  62 ARG CB   1 1 
        4  8902 1 1  62 ARG CD   C 252.905  -8.754 -11.704 1.00 . A A .  62 ARG CD   1 1 
        4  8903 1 1  62 ARG CG   C 253.721  -7.551 -11.258 1.00 . A A .  62 ARG CG   1 1 
        4  8904 1 1  62 ARG CZ   C 250.681  -7.898 -12.340 1.00 . A A .  62 ARG CZ   1 1 
        4  8905 1 1  62 ARG H    H 253.121  -6.214  -7.499 1.00 . A A .  62 ARG H    1 1 
        4  8906 1 1  62 ARG HA   H 255.202  -6.061  -9.367 1.00 . A A .  62 ARG HA   1 1 
        4  8907 1 1  62 ARG HB2  H 253.768  -8.021  -9.190 1.00 . A A .  62 ARG HB2  1 1 
        4  8908 1 1  62 ARG HB3  H 252.372  -7.078  -9.690 1.00 . A A .  62 ARG HB3  1 1 
        4  8909 1 1  62 ARG HD2  H 253.084  -8.925 -12.754 1.00 . A A .  62 ARG HD2  1 1 
        4  8910 1 1  62 ARG HD3  H 253.224  -9.618 -11.140 1.00 . A A .  62 ARG HD3  1 1 
        4  8911 1 1  62 ARG HE   H 251.080  -8.923 -10.674 1.00 . A A .  62 ARG HE   1 1 
        4  8912 1 1  62 ARG HG2  H 253.468  -6.706 -11.880 1.00 . A A .  62 ARG HG2  1 1 
        4  8913 1 1  62 ARG HG3  H 254.771  -7.779 -11.366 1.00 . A A .  62 ARG HG3  1 1 
        4  8914 1 1  62 ARG HH11 H 252.149  -7.473 -13.665 1.00 . A A .  62 ARG HH11 1 1 
        4  8915 1 1  62 ARG HH12 H 250.575  -6.889 -14.088 1.00 . A A .  62 ARG HH12 1 1 
        4  8916 1 1  62 ARG HH21 H 249.011  -8.154 -11.230 1.00 . A A .  62 ARG HH21 1 1 
        4  8917 1 1  62 ARG HH22 H 248.795  -7.274 -12.707 1.00 . A A .  62 ARG HH22 1 1 
        4  8918 1 1  62 ARG N    N 253.760  -5.630  -7.957 1.00 . A A .  62 ARG N    1 1 
        4  8919 1 1  62 ARG NE   N 251.473  -8.551 -11.491 1.00 . A A .  62 ARG NE   1 1 
        4  8920 1 1  62 ARG NH1  N 251.177  -7.378 -13.456 1.00 . A A .  62 ARG NH1  1 1 
        4  8921 1 1  62 ARG NH2  N 249.390  -7.765 -12.071 1.00 . A A .  62 ARG NH2  1 1 
        4  8922 1 1  62 ARG O    O 254.217  -4.662 -11.379 1.00 . A A .  62 ARG O    1 1 
        4  8923 1 1  63 GLU C    C 253.371  -1.479 -10.264 1.00 . A A .  63 GLU C    1 1 
        4  8924 1 1  63 GLU CA   C 252.476  -2.694 -10.507 1.00 . A A .  63 GLU CA   1 1 
        4  8925 1 1  63 GLU CB   C 251.027  -2.346 -10.161 1.00 . A A .  63 GLU CB   1 1 
        4  8926 1 1  63 GLU CD   C 248.577  -2.748 -10.633 1.00 . A A .  63 GLU CD   1 1 
        4  8927 1 1  63 GLU CG   C 250.006  -3.053 -11.038 1.00 . A A .  63 GLU CG   1 1 
        4  8928 1 1  63 GLU H    H 252.574  -3.971  -8.822 1.00 . A A .  63 GLU H    1 1 
        4  8929 1 1  63 GLU HA   H 252.529  -2.956 -11.551 1.00 . A A .  63 GLU HA   1 1 
        4  8930 1 1  63 GLU HB2  H 250.838  -2.622  -9.134 1.00 . A A .  63 GLU HB2  1 1 
        4  8931 1 1  63 GLU HB3  H 250.887  -1.281 -10.269 1.00 . A A .  63 GLU HB3  1 1 
        4  8932 1 1  63 GLU HG2  H 250.149  -2.736 -12.060 1.00 . A A .  63 GLU HG2  1 1 
        4  8933 1 1  63 GLU HG3  H 250.165  -4.119 -10.967 1.00 . A A .  63 GLU HG3  1 1 
        4  8934 1 1  63 GLU N    N 252.913  -3.852  -9.736 1.00 . A A .  63 GLU N    1 1 
        4  8935 1 1  63 GLU O    O 253.664  -0.719 -11.187 1.00 . A A .  63 GLU O    1 1 
        4  8936 1 1  63 GLU OE1  O 248.087  -1.648 -10.967 1.00 . A A .  63 GLU OE1  1 1 
        4  8937 1 1  63 GLU OE2  O 247.949  -3.607  -9.982 1.00 . A A .  63 GLU OE2  1 1 
        4  8938 1 1  64 GLU C    C 256.097  -0.460  -8.717 1.00 . A A .  64 GLU C    1 1 
        4  8939 1 1  64 GLU CA   C 254.608  -0.142  -8.642 1.00 . A A .  64 GLU CA   1 1 
        4  8940 1 1  64 GLU CB   C 254.253   0.329  -7.230 1.00 . A A .  64 GLU CB   1 1 
        4  8941 1 1  64 GLU CD   C 252.660   2.277  -7.014 1.00 . A A .  64 GLU CD   1 1 
        4  8942 1 1  64 GLU CG   C 252.806   0.770  -7.082 1.00 . A A .  64 GLU CG   1 1 
        4  8943 1 1  64 GLU H    H 253.496  -1.915  -8.318 1.00 . A A .  64 GLU H    1 1 
        4  8944 1 1  64 GLU HA   H 254.391   0.657  -9.334 1.00 . A A .  64 GLU HA   1 1 
        4  8945 1 1  64 GLU HB2  H 254.432  -0.480  -6.538 1.00 . A A .  64 GLU HB2  1 1 
        4  8946 1 1  64 GLU HB3  H 254.889   1.161  -6.971 1.00 . A A .  64 GLU HB3  1 1 
        4  8947 1 1  64 GLU HG2  H 252.243   0.407  -7.928 1.00 . A A .  64 GLU HG2  1 1 
        4  8948 1 1  64 GLU HG3  H 252.404   0.344  -6.173 1.00 . A A .  64 GLU HG3  1 1 
        4  8949 1 1  64 GLU N    N 253.775  -1.284  -9.012 1.00 . A A .  64 GLU N    1 1 
        4  8950 1 1  64 GLU O    O 256.919   0.440  -8.882 1.00 . A A .  64 GLU O    1 1 
        4  8951 1 1  64 GLU OE1  O 253.583   2.984  -7.473 1.00 . A A .  64 GLU OE1  1 1 
        4  8952 1 1  64 GLU OE2  O 251.625   2.752  -6.503 1.00 . A A .  64 GLU OE2  1 1 
        4  8953 1 1  65 THR C    C 258.109  -3.078  -9.792 1.00 . A A .  65 THR C    1 1 
        4  8954 1 1  65 THR CA   C 257.843  -2.139  -8.623 1.00 . A A .  65 THR CA   1 1 
        4  8955 1 1  65 THR CB   C 258.233  -2.821  -7.314 1.00 . A A .  65 THR CB   1 1 
        4  8956 1 1  65 THR CG2  C 259.372  -2.132  -6.597 1.00 . A A .  65 THR CG2  1 1 
        4  8957 1 1  65 THR H    H 255.752  -2.416  -8.446 1.00 . A A .  65 THR H    1 1 
        4  8958 1 1  65 THR HA   H 258.445  -1.252  -8.747 1.00 . A A .  65 THR HA   1 1 
        4  8959 1 1  65 THR HB   H 258.539  -3.833  -7.529 1.00 . A A .  65 THR HB   1 1 
        4  8960 1 1  65 THR HG1  H 256.416  -3.365  -6.824 1.00 . A A .  65 THR HG1  1 1 
        4  8961 1 1  65 THR HG21 H 260.185  -1.966  -7.289 1.00 . A A .  65 THR HG21 1 1 
        4  8962 1 1  65 THR HG22 H 259.714  -2.753  -5.783 1.00 . A A .  65 THR HG22 1 1 
        4  8963 1 1  65 THR HG23 H 259.031  -1.184  -6.209 1.00 . A A .  65 THR HG23 1 1 
        4  8964 1 1  65 THR N    N 256.446  -1.733  -8.583 1.00 . A A .  65 THR N    1 1 
        4  8965 1 1  65 THR O    O 259.253  -3.256 -10.209 1.00 . A A .  65 THR O    1 1 
        4  8966 1 1  65 THR OG1  O 257.132  -2.868  -6.423 1.00 . A A .  65 THR OG1  1 1 
        4  8967 1 1  66 GLY C    C 257.815  -5.914 -11.036 1.00 . A A .  66 GLY C    1 1 
        4  8968 1 1  66 GLY CA   C 257.191  -4.585 -11.427 1.00 . A A .  66 GLY CA   1 1 
        4  8969 1 1  66 GLY H    H 256.160  -3.499  -9.937 1.00 . A A .  66 GLY H    1 1 
        4  8970 1 1  66 GLY HA2  H 256.218  -4.769 -11.847 1.00 . A A .  66 GLY HA2  1 1 
        4  8971 1 1  66 GLY HA3  H 257.810  -4.118 -12.177 1.00 . A A .  66 GLY HA3  1 1 
        4  8972 1 1  66 GLY N    N 257.048  -3.676 -10.313 1.00 . A A .  66 GLY N    1 1 
        4  8973 1 1  66 GLY O    O 258.089  -6.750 -11.895 1.00 . A A .  66 GLY O    1 1 
        4  8974 1 1  67 VAL C    C 257.621  -8.502  -9.355 1.00 . A A .  67 VAL C    1 1 
        4  8975 1 1  67 VAL CA   C 258.623  -7.356  -9.252 1.00 . A A .  67 VAL CA   1 1 
        4  8976 1 1  67 VAL CB   C 259.104  -7.217  -7.790 1.00 . A A .  67 VAL CB   1 1 
        4  8977 1 1  67 VAL CG1  C 259.455  -8.575  -7.195 1.00 . A A .  67 VAL CG1  1 1 
        4  8978 1 1  67 VAL CG2  C 260.295  -6.275  -7.713 1.00 . A A .  67 VAL CG2  1 1 
        4  8979 1 1  67 VAL H    H 257.791  -5.417  -9.095 1.00 . A A .  67 VAL H    1 1 
        4  8980 1 1  67 VAL HA   H 259.480  -7.585  -9.871 1.00 . A A .  67 VAL HA   1 1 
        4  8981 1 1  67 VAL HB   H 258.300  -6.793  -7.207 1.00 . A A .  67 VAL HB   1 1 
        4  8982 1 1  67 VAL HG11 H 259.678  -9.270  -7.991 1.00 . A A .  67 VAL HG11 1 1 
        4  8983 1 1  67 VAL HG12 H 258.619  -8.943  -6.619 1.00 . A A .  67 VAL HG12 1 1 
        4  8984 1 1  67 VAL HG13 H 260.318  -8.475  -6.554 1.00 . A A .  67 VAL HG13 1 1 
        4  8985 1 1  67 VAL HG21 H 260.894  -6.377  -8.607 1.00 . A A .  67 VAL HG21 1 1 
        4  8986 1 1  67 VAL HG22 H 260.895  -6.524  -6.850 1.00 . A A .  67 VAL HG22 1 1 
        4  8987 1 1  67 VAL HG23 H 259.945  -5.257  -7.628 1.00 . A A .  67 VAL HG23 1 1 
        4  8988 1 1  67 VAL N    N 258.035  -6.115  -9.739 1.00 . A A .  67 VAL N    1 1 
        4  8989 1 1  67 VAL O    O 256.580  -8.490  -8.698 1.00 . A A .  67 VAL O    1 1 
        4  8990 1 1  68 THR C    C 257.489 -11.798  -9.482 1.00 . A A .  68 THR C    1 1 
        4  8991 1 1  68 THR CA   C 257.066 -10.637 -10.376 1.00 . A A .  68 THR CA   1 1 
        4  8992 1 1  68 THR CB   C 257.071 -11.073 -11.843 1.00 . A A .  68 THR CB   1 1 
        4  8993 1 1  68 THR CG2  C 255.876 -10.569 -12.622 1.00 . A A .  68 THR CG2  1 1 
        4  8994 1 1  68 THR H    H 258.784  -9.439 -10.684 1.00 . A A .  68 THR H    1 1 
        4  8995 1 1  68 THR HA   H 256.064 -10.338 -10.104 1.00 . A A .  68 THR HA   1 1 
        4  8996 1 1  68 THR HB   H 257.062 -12.154 -11.887 1.00 . A A .  68 THR HB   1 1 
        4  8997 1 1  68 THR HG1  H 258.201  -9.656 -12.583 1.00 . A A .  68 THR HG1  1 1 
        4  8998 1 1  68 THR HG21 H 254.992 -10.633 -12.004 1.00 . A A .  68 THR HG21 1 1 
        4  8999 1 1  68 THR HG22 H 255.741 -11.174 -13.506 1.00 . A A .  68 THR HG22 1 1 
        4  9000 1 1  68 THR HG23 H 256.041  -9.542 -12.909 1.00 . A A .  68 THR HG23 1 1 
        4  9001 1 1  68 THR N    N 257.940  -9.487 -10.185 1.00 . A A .  68 THR N    1 1 
        4  9002 1 1  68 THR O    O 256.650 -12.562  -9.004 1.00 . A A .  68 THR O    1 1 
        4  9003 1 1  68 THR OG1  O 258.238 -10.612 -12.501 1.00 . A A .  68 THR OG1  1 1 
        4  9004 1 1  69 SER C    C 259.409 -12.562  -6.973 1.00 . A A .  69 SER C    1 1 
        4  9005 1 1  69 SER CA   C 259.315 -13.001  -8.428 1.00 . A A .  69 SER CA   1 1 
        4  9006 1 1  69 SER CB   C 260.690 -13.431  -8.915 1.00 . A A .  69 SER CB   1 1 
        4  9007 1 1  69 SER H    H 259.418 -11.293  -9.669 1.00 . A A .  69 SER H    1 1 
        4  9008 1 1  69 SER HA   H 258.639 -13.840  -8.498 1.00 . A A .  69 SER HA   1 1 
        4  9009 1 1  69 SER HB2  H 261.434 -12.852  -8.399 1.00 . A A .  69 SER HB2  1 1 
        4  9010 1 1  69 SER HB3  H 260.832 -14.478  -8.699 1.00 . A A .  69 SER HB3  1 1 
        4  9011 1 1  69 SER HG   H 261.670 -13.584 -10.605 1.00 . A A .  69 SER HG   1 1 
        4  9012 1 1  69 SER N    N 258.793 -11.930  -9.263 1.00 . A A .  69 SER N    1 1 
        4  9013 1 1  69 SER O    O 260.484 -12.217  -6.481 1.00 . A A .  69 SER O    1 1 
        4  9014 1 1  69 SER OG   O 260.827 -13.228 -10.311 1.00 . A A .  69 SER OG   1 1 
        4  9015 1 1  70 ALA C    C 257.114 -12.964  -4.168 1.00 . A A .  70 ALA C    1 1 
        4  9016 1 1  70 ALA CA   C 258.212 -12.195  -4.892 1.00 . A A .  70 ALA CA   1 1 
        4  9017 1 1  70 ALA CB   C 257.990 -10.695  -4.758 1.00 . A A .  70 ALA CB   1 1 
        4  9018 1 1  70 ALA H    H 257.466 -12.871  -6.752 1.00 . A A .  70 ALA H    1 1 
        4  9019 1 1  70 ALA HA   H 259.164 -12.434  -4.437 1.00 . A A .  70 ALA HA   1 1 
        4  9020 1 1  70 ALA HB1  H 258.883 -10.171  -5.067 1.00 . A A .  70 ALA HB1  1 1 
        4  9021 1 1  70 ALA HB2  H 257.768 -10.452  -3.727 1.00 . A A .  70 ALA HB2  1 1 
        4  9022 1 1  70 ALA HB3  H 257.162 -10.396  -5.384 1.00 . A A .  70 ALA HB3  1 1 
        4  9023 1 1  70 ALA N    N 258.279 -12.582  -6.295 1.00 . A A .  70 ALA N    1 1 
        4  9024 1 1  70 ALA O    O 255.980 -13.043  -4.639 1.00 . A A .  70 ALA O    1 1 
        4  9025 1 1  71 GLU C    C 256.376 -13.661  -0.840 1.00 . A A .  71 GLU C    1 1 
        4  9026 1 1  71 GLU CA   C 256.512 -14.286  -2.215 1.00 . A A .  71 GLU CA   1 1 
        4  9027 1 1  71 GLU CB   C 256.954 -15.744  -2.081 1.00 . A A .  71 GLU CB   1 1 
        4  9028 1 1  71 GLU CD   C 258.881 -17.373  -2.222 1.00 . A A .  71 GLU CD   1 1 
        4  9029 1 1  71 GLU CG   C 258.464 -15.929  -2.027 1.00 . A A .  71 GLU CG   1 1 
        4  9030 1 1  71 GLU H    H 258.375 -13.421  -2.694 1.00 . A A .  71 GLU H    1 1 
        4  9031 1 1  71 GLU HA   H 255.554 -14.252  -2.711 1.00 . A A .  71 GLU HA   1 1 
        4  9032 1 1  71 GLU HB2  H 256.533 -16.153  -1.176 1.00 . A A .  71 GLU HB2  1 1 
        4  9033 1 1  71 GLU HB3  H 256.575 -16.297  -2.924 1.00 . A A .  71 GLU HB3  1 1 
        4  9034 1 1  71 GLU HG2  H 258.914 -15.332  -2.804 1.00 . A A .  71 GLU HG2  1 1 
        4  9035 1 1  71 GLU HG3  H 258.820 -15.593  -1.064 1.00 . A A .  71 GLU HG3  1 1 
        4  9036 1 1  71 GLU N    N 257.460 -13.526  -3.017 1.00 . A A .  71 GLU N    1 1 
        4  9037 1 1  71 GLU O    O 257.330 -13.100  -0.311 1.00 . A A .  71 GLU O    1 1 
        4  9038 1 1  71 GLU OE1  O 258.535 -17.955  -3.271 1.00 . A A .  71 GLU OE1  1 1 
        4  9039 1 1  71 GLU OE2  O 259.555 -17.922  -1.326 1.00 . A A .  71 GLU OE2  1 1 
        4  9040 1 1  72 VAL C    C 255.500 -14.052   2.156 1.00 . A A .  72 VAL C    1 1 
        4  9041 1 1  72 VAL CA   C 254.940 -13.175   1.047 1.00 . A A .  72 VAL CA   1 1 
        4  9042 1 1  72 VAL CB   C 253.431 -12.924   1.290 1.00 . A A .  72 VAL CB   1 1 
        4  9043 1 1  72 VAL CG1  C 253.135 -12.690   2.767 1.00 . A A .  72 VAL CG1  1 1 
        4  9044 1 1  72 VAL CG2  C 252.952 -11.741   0.465 1.00 . A A .  72 VAL CG2  1 1 
        4  9045 1 1  72 VAL H    H 254.464 -14.210  -0.744 1.00 . A A .  72 VAL H    1 1 
        4  9046 1 1  72 VAL HA   H 255.454 -12.224   1.083 1.00 . A A .  72 VAL HA   1 1 
        4  9047 1 1  72 VAL HB   H 252.885 -13.799   0.971 1.00 . A A .  72 VAL HB   1 1 
        4  9048 1 1  72 VAL HG11 H 253.906 -12.066   3.194 1.00 . A A .  72 VAL HG11 1 1 
        4  9049 1 1  72 VAL HG12 H 253.110 -13.637   3.284 1.00 . A A .  72 VAL HG12 1 1 
        4  9050 1 1  72 VAL HG13 H 252.177 -12.198   2.870 1.00 . A A .  72 VAL HG13 1 1 
        4  9051 1 1  72 VAL HG21 H 252.866 -12.034  -0.571 1.00 . A A .  72 VAL HG21 1 1 
        4  9052 1 1  72 VAL HG22 H 253.662 -10.932   0.554 1.00 . A A .  72 VAL HG22 1 1 
        4  9053 1 1  72 VAL HG23 H 251.989 -11.415   0.829 1.00 . A A .  72 VAL HG23 1 1 
        4  9054 1 1  72 VAL N    N 255.188 -13.752  -0.268 1.00 . A A .  72 VAL N    1 1 
        4  9055 1 1  72 VAL O    O 255.150 -15.225   2.284 1.00 . A A .  72 VAL O    1 1 
        4  9056 1 1  73 ILE C    C 256.375 -13.689   5.393 1.00 . A A .  73 ILE C    1 1 
        4  9057 1 1  73 ILE CA   C 256.989 -14.147   4.077 1.00 . A A .  73 ILE CA   1 1 
        4  9058 1 1  73 ILE CB   C 258.509 -13.891   4.123 1.00 . A A .  73 ILE CB   1 1 
        4  9059 1 1  73 ILE CD1  C 258.899 -14.832   1.802 1.00 . A A .  73 ILE CD1  1 1 
        4  9060 1 1  73 ILE CG1  C 259.049 -13.640   2.720 1.00 . A A .  73 ILE CG1  1 1 
        4  9061 1 1  73 ILE CG2  C 259.228 -15.071   4.756 1.00 . A A .  73 ILE CG2  1 1 
        4  9062 1 1  73 ILE H    H 256.593 -12.513   2.797 1.00 . A A .  73 ILE H    1 1 
        4  9063 1 1  73 ILE HA   H 256.821 -15.207   3.955 1.00 . A A .  73 ILE HA   1 1 
        4  9064 1 1  73 ILE HB   H 258.687 -13.020   4.734 1.00 . A A .  73 ILE HB   1 1 
        4  9065 1 1  73 ILE HD11 H 258.627 -14.494   0.814 1.00 . A A .  73 ILE HD11 1 1 
        4  9066 1 1  73 ILE HD12 H 258.130 -15.486   2.184 1.00 . A A .  73 ILE HD12 1 1 
        4  9067 1 1  73 ILE HD13 H 259.835 -15.368   1.754 1.00 . A A .  73 ILE HD13 1 1 
        4  9068 1 1  73 ILE HG12 H 258.518 -12.810   2.278 1.00 . A A .  73 ILE HG12 1 1 
        4  9069 1 1  73 ILE HG13 H 260.098 -13.396   2.787 1.00 . A A .  73 ILE HG13 1 1 
        4  9070 1 1  73 ILE HG21 H 258.505 -15.742   5.198 1.00 . A A .  73 ILE HG21 1 1 
        4  9071 1 1  73 ILE HG22 H 259.902 -14.714   5.519 1.00 . A A .  73 ILE HG22 1 1 
        4  9072 1 1  73 ILE HG23 H 259.789 -15.598   3.996 1.00 . A A .  73 ILE HG23 1 1 
        4  9073 1 1  73 ILE N    N 256.367 -13.454   2.959 1.00 . A A .  73 ILE N    1 1 
        4  9074 1 1  73 ILE O    O 256.453 -14.389   6.402 1.00 . A A .  73 ILE O    1 1 
        4  9075 1 1  74 ALA C    C 254.008 -11.002   6.218 1.00 . A A .  74 ALA C    1 1 
        4  9076 1 1  74 ALA CA   C 255.141 -11.956   6.573 1.00 . A A .  74 ALA CA   1 1 
        4  9077 1 1  74 ALA CB   C 256.175 -11.248   7.434 1.00 . A A .  74 ALA CB   1 1 
        4  9078 1 1  74 ALA H    H 255.735 -11.990   4.535 1.00 . A A .  74 ALA H    1 1 
        4  9079 1 1  74 ALA HA   H 254.737 -12.779   7.144 1.00 . A A .  74 ALA HA   1 1 
        4  9080 1 1  74 ALA HB1  H 257.113 -11.782   7.384 1.00 . A A .  74 ALA HB1  1 1 
        4  9081 1 1  74 ALA HB2  H 255.833 -11.217   8.458 1.00 . A A .  74 ALA HB2  1 1 
        4  9082 1 1  74 ALA HB3  H 256.315 -10.241   7.072 1.00 . A A .  74 ALA HB3  1 1 
        4  9083 1 1  74 ALA N    N 255.765 -12.505   5.376 1.00 . A A .  74 ALA N    1 1 
        4  9084 1 1  74 ALA O    O 253.920 -10.514   5.092 1.00 . A A .  74 ALA O    1 1 
        4  9085 1 1  75 GLU C    C 251.686  -9.135   8.305 1.00 . A A .  75 GLU C    1 1 
        4  9086 1 1  75 GLU CA   C 252.020  -9.845   7.000 1.00 . A A .  75 GLU CA   1 1 
        4  9087 1 1  75 GLU CB   C 250.800 -10.620   6.497 1.00 . A A .  75 GLU CB   1 1 
        4  9088 1 1  75 GLU CD   C 249.488 -12.757   6.799 1.00 . A A .  75 GLU CD   1 1 
        4  9089 1 1  75 GLU CG   C 250.301 -11.670   7.476 1.00 . A A .  75 GLU CG   1 1 
        4  9090 1 1  75 GLU H    H 253.273 -11.152   8.067 1.00 . A A .  75 GLU H    1 1 
        4  9091 1 1  75 GLU HA   H 252.302  -9.109   6.261 1.00 . A A .  75 GLU HA   1 1 
        4  9092 1 1  75 GLU HB2  H 249.997  -9.922   6.311 1.00 . A A .  75 GLU HB2  1 1 
        4  9093 1 1  75 GLU HB3  H 251.058 -11.114   5.573 1.00 . A A .  75 GLU HB3  1 1 
        4  9094 1 1  75 GLU HG2  H 251.151 -12.126   7.959 1.00 . A A .  75 GLU HG2  1 1 
        4  9095 1 1  75 GLU HG3  H 249.682 -11.187   8.218 1.00 . A A .  75 GLU HG3  1 1 
        4  9096 1 1  75 GLU N    N 253.144 -10.740   7.192 1.00 . A A .  75 GLU N    1 1 
        4  9097 1 1  75 GLU O    O 251.288  -9.768   9.283 1.00 . A A .  75 GLU O    1 1 
        4  9098 1 1  75 GLU OE1  O 248.451 -12.429   6.187 1.00 . A A .  75 GLU OE1  1 1 
        4  9099 1 1  75 GLU OE2  O 249.891 -13.937   6.882 1.00 . A A .  75 GLU OE2  1 1 
        4  9100 1 1  76 VAL C    C 250.106  -7.248   9.938 1.00 . A A .  76 VAL C    1 1 
        4  9101 1 1  76 VAL CA   C 251.561  -7.029   9.504 1.00 . A A .  76 VAL CA   1 1 
        4  9102 1 1  76 VAL CB   C 251.836  -5.527   9.249 1.00 . A A .  76 VAL CB   1 1 
        4  9103 1 1  76 VAL CG1  C 251.069  -4.653  10.217 1.00 . A A .  76 VAL CG1  1 1 
        4  9104 1 1  76 VAL CG2  C 253.318  -5.223   9.358 1.00 . A A .  76 VAL CG2  1 1 
        4  9105 1 1  76 VAL H    H 252.168  -7.377   7.511 1.00 . A A .  76 VAL H    1 1 
        4  9106 1 1  76 VAL HA   H 252.220  -7.367  10.292 1.00 . A A .  76 VAL HA   1 1 
        4  9107 1 1  76 VAL HB   H 251.515  -5.285   8.247 1.00 . A A .  76 VAL HB   1 1 
        4  9108 1 1  76 VAL HG11 H 250.014  -4.774  10.045 1.00 . A A .  76 VAL HG11 1 1 
        4  9109 1 1  76 VAL HG12 H 251.349  -3.617  10.069 1.00 . A A .  76 VAL HG12 1 1 
        4  9110 1 1  76 VAL HG13 H 251.307  -4.949  11.228 1.00 . A A .  76 VAL HG13 1 1 
        4  9111 1 1  76 VAL HG21 H 253.463  -4.426  10.078 1.00 . A A .  76 VAL HG21 1 1 
        4  9112 1 1  76 VAL HG22 H 253.696  -4.914   8.395 1.00 . A A .  76 VAL HG22 1 1 
        4  9113 1 1  76 VAL HG23 H 253.844  -6.105   9.688 1.00 . A A .  76 VAL HG23 1 1 
        4  9114 1 1  76 VAL N    N 251.849  -7.821   8.316 1.00 . A A .  76 VAL N    1 1 
        4  9115 1 1  76 VAL O    O 249.182  -7.099   9.138 1.00 . A A .  76 VAL O    1 1 
        4  9116 1 1  77 PRO C    C 247.646  -6.690  11.849 1.00 . A A .  77 PRO C    1 1 
        4  9117 1 1  77 PRO CA   C 248.548  -7.918  11.746 1.00 . A A .  77 PRO CA   1 1 
        4  9118 1 1  77 PRO CB   C 248.831  -8.477  13.144 1.00 . A A .  77 PRO CB   1 1 
        4  9119 1 1  77 PRO CD   C 250.942  -7.870  12.219 1.00 . A A .  77 PRO CD   1 1 
        4  9120 1 1  77 PRO CG   C 250.172  -7.942  13.505 1.00 . A A .  77 PRO CG   1 1 
        4  9121 1 1  77 PRO HA   H 248.046  -8.673  11.160 1.00 . A A .  77 PRO HA   1 1 
        4  9122 1 1  77 PRO HB2  H 248.071  -8.136  13.832 1.00 . A A .  77 PRO HB2  1 1 
        4  9123 1 1  77 PRO HB3  H 248.834  -9.556  13.109 1.00 . A A .  77 PRO HB3  1 1 
        4  9124 1 1  77 PRO HD2  H 251.643  -7.047  12.241 1.00 . A A .  77 PRO HD2  1 1 
        4  9125 1 1  77 PRO HD3  H 251.455  -8.801  12.031 1.00 . A A .  77 PRO HD3  1 1 
        4  9126 1 1  77 PRO HG2  H 250.072  -6.958  13.939 1.00 . A A .  77 PRO HG2  1 1 
        4  9127 1 1  77 PRO HG3  H 250.662  -8.611  14.198 1.00 . A A .  77 PRO HG3  1 1 
        4  9128 1 1  77 PRO N    N 249.890  -7.637  11.211 1.00 . A A .  77 PRO N    1 1 
        4  9129 1 1  77 PRO O    O 246.439  -6.823  12.053 1.00 . A A .  77 PRO O    1 1 
        4  9130 1 1  78 TYR C    C 247.672  -3.338  10.640 1.00 . A A .  78 TYR C    1 1 
        4  9131 1 1  78 TYR CA   C 247.423  -4.274  11.815 1.00 . A A .  78 TYR CA   1 1 
        4  9132 1 1  78 TYR CB   C 247.715  -3.537  13.126 1.00 . A A .  78 TYR CB   1 1 
        4  9133 1 1  78 TYR CD1  C 250.231  -3.461  12.816 1.00 . A A .  78 TYR CD1  1 1 
        4  9134 1 1  78 TYR CD2  C 249.367  -4.048  14.959 1.00 . A A .  78 TYR CD2  1 1 
        4  9135 1 1  78 TYR CE1  C 251.518  -3.591  13.297 1.00 . A A .  78 TYR CE1  1 1 
        4  9136 1 1  78 TYR CE2  C 250.653  -4.177  15.446 1.00 . A A .  78 TYR CE2  1 1 
        4  9137 1 1  78 TYR CG   C 249.132  -3.689  13.639 1.00 . A A .  78 TYR CG   1 1 
        4  9138 1 1  78 TYR CZ   C 251.725  -3.948  14.612 1.00 . A A .  78 TYR CZ   1 1 
        4  9139 1 1  78 TYR H    H 249.184  -5.441  11.563 1.00 . A A .  78 TYR H    1 1 
        4  9140 1 1  78 TYR HA   H 246.383  -4.562  11.807 1.00 . A A .  78 TYR HA   1 1 
        4  9141 1 1  78 TYR HB2  H 247.535  -2.484  12.981 1.00 . A A .  78 TYR HB2  1 1 
        4  9142 1 1  78 TYR HB3  H 247.045  -3.906  13.889 1.00 . A A .  78 TYR HB3  1 1 
        4  9143 1 1  78 TYR HD1  H 250.074  -3.184  11.783 1.00 . A A .  78 TYR HD1  1 1 
        4  9144 1 1  78 TYR HD2  H 248.525  -4.229  15.611 1.00 . A A .  78 TYR HD2  1 1 
        4  9145 1 1  78 TYR HE1  H 252.356  -3.410  12.643 1.00 . A A .  78 TYR HE1  1 1 
        4  9146 1 1  78 TYR HE2  H 250.812  -4.456  16.476 1.00 . A A .  78 TYR HE2  1 1 
        4  9147 1 1  78 TYR HH   H 253.496  -4.693  14.543 1.00 . A A .  78 TYR HH   1 1 
        4  9148 1 1  78 TYR N    N 248.218  -5.499  11.719 1.00 . A A .  78 TYR N    1 1 
        4  9149 1 1  78 TYR O    O 248.714  -3.390   9.997 1.00 . A A .  78 TYR O    1 1 
        4  9150 1 1  78 TYR OH   O 253.006  -4.076  15.094 1.00 . A A .  78 TYR OH   1 1 
        4  9151 1 1  79 TRP C    C 247.760  -0.376   9.707 1.00 . A A .  79 TRP C    1 1 
        4  9152 1 1  79 TRP CA   C 246.845  -1.509   9.288 1.00 . A A .  79 TRP CA   1 1 
        4  9153 1 1  79 TRP CB   C 245.490  -0.939   8.874 1.00 . A A .  79 TRP CB   1 1 
        4  9154 1 1  79 TRP CD1  C 243.893  -2.900   9.294 1.00 . A A .  79 TRP CD1  1 1 
        4  9155 1 1  79 TRP CD2  C 243.992  -2.231   7.159 1.00 . A A .  79 TRP CD2  1 1 
        4  9156 1 1  79 TRP CE2  C 243.087  -3.303   7.249 1.00 . A A .  79 TRP CE2  1 1 
        4  9157 1 1  79 TRP CE3  C 244.219  -1.642   5.912 1.00 . A A .  79 TRP CE3  1 1 
        4  9158 1 1  79 TRP CG   C 244.496  -1.988   8.478 1.00 . A A .  79 TRP CG   1 1 
        4  9159 1 1  79 TRP CH2  C 242.650  -3.206   4.930 1.00 . A A .  79 TRP CH2  1 1 
        4  9160 1 1  79 TRP CZ2  C 242.410  -3.801   6.139 1.00 . A A .  79 TRP CZ2  1 1 
        4  9161 1 1  79 TRP CZ3  C 243.546  -2.136   4.811 1.00 . A A .  79 TRP CZ3  1 1 
        4  9162 1 1  79 TRP H    H 245.902  -2.451  10.922 1.00 . A A .  79 TRP H    1 1 
        4  9163 1 1  79 TRP HA   H 247.286  -2.021   8.446 1.00 . A A .  79 TRP HA   1 1 
        4  9164 1 1  79 TRP HB2  H 245.082  -0.374   9.695 1.00 . A A .  79 TRP HB2  1 1 
        4  9165 1 1  79 TRP HB3  H 245.633  -0.281   8.032 1.00 . A A .  79 TRP HB3  1 1 
        4  9166 1 1  79 TRP HD1  H 244.067  -2.976  10.356 1.00 . A A .  79 TRP HD1  1 1 
        4  9167 1 1  79 TRP HE1  H 242.495  -4.425   8.922 1.00 . A A .  79 TRP HE1  1 1 
        4  9168 1 1  79 TRP HE3  H 244.907  -0.817   5.800 1.00 . A A .  79 TRP HE3  1 1 
        4  9169 1 1  79 TRP HH2  H 242.148  -3.559   4.042 1.00 . A A .  79 TRP HH2  1 1 
        4  9170 1 1  79 TRP HZ2  H 241.715  -4.625   6.214 1.00 . A A .  79 TRP HZ2  1 1 
        4  9171 1 1  79 TRP HZ3  H 243.710  -1.695   3.838 1.00 . A A .  79 TRP HZ3  1 1 
        4  9172 1 1  79 TRP N    N 246.710  -2.462  10.373 1.00 . A A .  79 TRP N    1 1 
        4  9173 1 1  79 TRP NE1  N 243.043  -3.696   8.562 1.00 . A A .  79 TRP NE1  1 1 
        4  9174 1 1  79 TRP O    O 247.778   0.031  10.869 1.00 . A A .  79 TRP O    1 1 
        4  9175 1 1  80 LEU C    C 248.921   2.503   8.375 1.00 . A A .  80 LEU C    1 1 
        4  9176 1 1  80 LEU CA   C 249.437   1.224   9.015 1.00 . A A .  80 LEU CA   1 1 
        4  9177 1 1  80 LEU CB   C 250.838   0.891   8.484 1.00 . A A .  80 LEU CB   1 1 
        4  9178 1 1  80 LEU CD1  C 252.819   0.070   9.818 1.00 . A A .  80 LEU CD1  1 1 
        4  9179 1 1  80 LEU CD2  C 250.620  -1.076  10.078 1.00 . A A .  80 LEU CD2  1 1 
        4  9180 1 1  80 LEU CG   C 251.535  -0.335   9.110 1.00 . A A .  80 LEU CG   1 1 
        4  9181 1 1  80 LEU H    H 248.445  -0.239   7.852 1.00 . A A .  80 LEU H    1 1 
        4  9182 1 1  80 LEU HA   H 249.489   1.366  10.084 1.00 . A A .  80 LEU HA   1 1 
        4  9183 1 1  80 LEU HB2  H 250.761   0.723   7.420 1.00 . A A .  80 LEU HB2  1 1 
        4  9184 1 1  80 LEU HB3  H 251.467   1.753   8.647 1.00 . A A .  80 LEU HB3  1 1 
        4  9185 1 1  80 LEU HD11 H 252.695  -0.049  10.883 1.00 . A A .  80 LEU HD11 1 1 
        4  9186 1 1  80 LEU HD12 H 253.048   1.102   9.595 1.00 . A A .  80 LEU HD12 1 1 
        4  9187 1 1  80 LEU HD13 H 253.627  -0.560   9.480 1.00 . A A .  80 LEU HD13 1 1 
        4  9188 1 1  80 LEU HD21 H 251.204  -1.769  10.666 1.00 . A A .  80 LEU HD21 1 1 
        4  9189 1 1  80 LEU HD22 H 249.873  -1.620   9.521 1.00 . A A .  80 LEU HD22 1 1 
        4  9190 1 1  80 LEU HD23 H 250.137  -0.368  10.734 1.00 . A A .  80 LEU HD23 1 1 
        4  9191 1 1  80 LEU HG   H 251.802  -1.022   8.319 1.00 . A A .  80 LEU HG   1 1 
        4  9192 1 1  80 LEU N    N 248.515   0.130   8.753 1.00 . A A .  80 LEU N    1 1 
        4  9193 1 1  80 LEU O    O 248.767   2.585   7.157 1.00 . A A .  80 LEU O    1 1 
        4  9194 1 1  81 THR C    C 249.155   5.881   8.999 1.00 . A A .  81 THR C    1 1 
        4  9195 1 1  81 THR CA   C 248.143   4.773   8.733 1.00 . A A .  81 THR CA   1 1 
        4  9196 1 1  81 THR CB   C 246.811   5.100   9.411 1.00 . A A .  81 THR CB   1 1 
        4  9197 1 1  81 THR CG2  C 245.866   3.917   9.482 1.00 . A A .  81 THR CG2  1 1 
        4  9198 1 1  81 THR H    H 248.790   3.366  10.168 1.00 . A A .  81 THR H    1 1 
        4  9199 1 1  81 THR HA   H 247.986   4.690   7.667 1.00 . A A .  81 THR HA   1 1 
        4  9200 1 1  81 THR HB   H 246.318   5.883   8.853 1.00 . A A .  81 THR HB   1 1 
        4  9201 1 1  81 THR HG1  H 246.209   5.947  11.071 1.00 . A A .  81 THR HG1  1 1 
        4  9202 1 1  81 THR HG21 H 244.913   4.190   9.052 1.00 . A A .  81 THR HG21 1 1 
        4  9203 1 1  81 THR HG22 H 245.725   3.628  10.513 1.00 . A A .  81 THR HG22 1 1 
        4  9204 1 1  81 THR HG23 H 246.283   3.086   8.930 1.00 . A A .  81 THR HG23 1 1 
        4  9205 1 1  81 THR N    N 248.649   3.496   9.208 1.00 . A A .  81 THR N    1 1 
        4  9206 1 1  81 THR O    O 249.694   5.993  10.100 1.00 . A A .  81 THR O    1 1 
        4  9207 1 1  81 THR OG1  O 247.021   5.561  10.733 1.00 . A A .  81 THR OG1  1 1 
        4  9208 1 1  82 TYR C    C 249.715   9.104   7.706 1.00 . A A .  82 TYR C    1 1 
        4  9209 1 1  82 TYR CA   C 250.367   7.784   8.093 1.00 . A A .  82 TYR CA   1 1 
        4  9210 1 1  82 TYR CB   C 251.587   7.518   7.204 1.00 . A A .  82 TYR CB   1 1 
        4  9211 1 1  82 TYR CD1  C 250.916   5.378   6.045 1.00 . A A .  82 TYR CD1  1 1 
        4  9212 1 1  82 TYR CD2  C 251.318   7.305   4.700 1.00 . A A .  82 TYR CD2  1 1 
        4  9213 1 1  82 TYR CE1  C 250.620   4.643   4.916 1.00 . A A .  82 TYR CE1  1 1 
        4  9214 1 1  82 TYR CE2  C 251.021   6.576   3.564 1.00 . A A .  82 TYR CE2  1 1 
        4  9215 1 1  82 TYR CG   C 251.269   6.718   5.959 1.00 . A A .  82 TYR CG   1 1 
        4  9216 1 1  82 TYR CZ   C 250.673   5.246   3.677 1.00 . A A .  82 TYR CZ   1 1 
        4  9217 1 1  82 TYR H    H 248.956   6.546   7.128 1.00 . A A .  82 TYR H    1 1 
        4  9218 1 1  82 TYR HA   H 250.687   7.842   9.123 1.00 . A A .  82 TYR HA   1 1 
        4  9219 1 1  82 TYR HB2  H 252.010   8.458   6.893 1.00 . A A .  82 TYR HB2  1 1 
        4  9220 1 1  82 TYR HB3  H 252.323   6.970   7.772 1.00 . A A .  82 TYR HB3  1 1 
        4  9221 1 1  82 TYR HD1  H 250.874   4.909   7.018 1.00 . A A .  82 TYR HD1  1 1 
        4  9222 1 1  82 TYR HD2  H 251.591   8.347   4.616 1.00 . A A .  82 TYR HD2  1 1 
        4  9223 1 1  82 TYR HE1  H 250.346   3.602   5.008 1.00 . A A .  82 TYR HE1  1 1 
        4  9224 1 1  82 TYR HE2  H 251.064   7.049   2.594 1.00 . A A .  82 TYR HE2  1 1 
        4  9225 1 1  82 TYR HH   H 249.482   4.178   2.611 1.00 . A A .  82 TYR HH   1 1 
        4  9226 1 1  82 TYR N    N 249.414   6.690   7.981 1.00 . A A .  82 TYR N    1 1 
        4  9227 1 1  82 TYR O    O 248.598   9.128   7.190 1.00 . A A .  82 TYR O    1 1 
        4  9228 1 1  82 TYR OH   O 250.377   4.518   2.547 1.00 . A A .  82 TYR OH   1 1 
        4  9229 1 1  83 ASP C    C 250.911  12.317   6.815 1.00 . A A .  83 ASP C    1 1 
        4  9230 1 1  83 ASP CA   C 249.902  11.525   7.638 1.00 . A A .  83 ASP CA   1 1 
        4  9231 1 1  83 ASP CB   C 249.553  12.300   8.914 1.00 . A A .  83 ASP CB   1 1 
        4  9232 1 1  83 ASP CG   C 250.403  11.893  10.104 1.00 . A A .  83 ASP CG   1 1 
        4  9233 1 1  83 ASP H    H 251.298  10.112   8.373 1.00 . A A .  83 ASP H    1 1 
        4  9234 1 1  83 ASP HA   H 249.004  11.397   7.053 1.00 . A A .  83 ASP HA   1 1 
        4  9235 1 1  83 ASP HB2  H 249.701  13.354   8.737 1.00 . A A .  83 ASP HB2  1 1 
        4  9236 1 1  83 ASP HB3  H 248.516  12.124   9.157 1.00 . A A .  83 ASP HB3  1 1 
        4  9237 1 1  83 ASP N    N 250.416  10.199   7.959 1.00 . A A .  83 ASP N    1 1 
        4  9238 1 1  83 ASP O    O 252.107  12.028   6.832 1.00 . A A .  83 ASP O    1 1 
        4  9239 1 1  83 ASP OD1  O 251.646  11.936   9.987 1.00 . A A .  83 ASP OD1  1 1 
        4  9240 1 1  83 ASP OD2  O 249.826  11.533  11.150 1.00 . A A .  83 ASP OD2  1 1 
        4  9241 1 1  84 PHE C    C 251.190  15.616   5.717 1.00 . A A .  84 PHE C    1 1 
        4  9242 1 1  84 PHE CA   C 251.268  14.160   5.268 1.00 . A A .  84 PHE CA   1 1 
        4  9243 1 1  84 PHE CB   C 250.858  14.044   3.798 1.00 . A A .  84 PHE CB   1 1 
        4  9244 1 1  84 PHE CD1  C 251.628  11.674   3.501 1.00 . A A .  84 PHE CD1  1 1 
        4  9245 1 1  84 PHE CD2  C 249.434  12.254   2.766 1.00 . A A .  84 PHE CD2  1 1 
        4  9246 1 1  84 PHE CE1  C 251.427  10.372   3.087 1.00 . A A .  84 PHE CE1  1 1 
        4  9247 1 1  84 PHE CE2  C 249.227  10.953   2.350 1.00 . A A .  84 PHE CE2  1 1 
        4  9248 1 1  84 PHE CG   C 250.636  12.629   3.346 1.00 . A A .  84 PHE CG   1 1 
        4  9249 1 1  84 PHE CZ   C 250.225  10.010   2.509 1.00 . A A .  84 PHE CZ   1 1 
        4  9250 1 1  84 PHE H    H 249.452  13.497   6.132 1.00 . A A .  84 PHE H    1 1 
        4  9251 1 1  84 PHE HA   H 252.285  13.814   5.377 1.00 . A A .  84 PHE HA   1 1 
        4  9252 1 1  84 PHE HB2  H 249.939  14.590   3.645 1.00 . A A .  84 PHE HB2  1 1 
        4  9253 1 1  84 PHE HB3  H 251.634  14.474   3.182 1.00 . A A .  84 PHE HB3  1 1 
        4  9254 1 1  84 PHE HD1  H 252.568  11.956   3.953 1.00 . A A .  84 PHE HD1  1 1 
        4  9255 1 1  84 PHE HD2  H 248.654  12.990   2.640 1.00 . A A .  84 PHE HD2  1 1 
        4  9256 1 1  84 PHE HE1  H 252.209   9.637   3.213 1.00 . A A .  84 PHE HE1  1 1 
        4  9257 1 1  84 PHE HE2  H 248.287  10.673   1.898 1.00 . A A .  84 PHE HE2  1 1 
        4  9258 1 1  84 PHE HZ   H 250.065   8.993   2.185 1.00 . A A .  84 PHE HZ   1 1 
        4  9259 1 1  84 PHE N    N 250.416  13.318   6.099 1.00 . A A .  84 PHE N    1 1 
        4  9260 1 1  84 PHE O    O 250.161  16.062   6.227 1.00 . A A .  84 PHE O    1 1 
        4  9261 1 1  85 PRO C    C 251.317  18.643   5.152 1.00 . A A .  85 PRO C    1 1 
        4  9262 1 1  85 PRO CA   C 252.324  17.795   5.926 1.00 . A A .  85 PRO CA   1 1 
        4  9263 1 1  85 PRO CB   C 253.757  18.222   5.590 1.00 . A A .  85 PRO CB   1 1 
        4  9264 1 1  85 PRO CD   C 253.548  15.937   4.935 1.00 . A A .  85 PRO CD   1 1 
        4  9265 1 1  85 PRO CG   C 254.227  17.231   4.586 1.00 . A A .  85 PRO CG   1 1 
        4  9266 1 1  85 PRO HA   H 252.149  17.914   6.986 1.00 . A A .  85 PRO HA   1 1 
        4  9267 1 1  85 PRO HB2  H 253.750  19.223   5.183 1.00 . A A .  85 PRO HB2  1 1 
        4  9268 1 1  85 PRO HB3  H 254.362  18.195   6.484 1.00 . A A .  85 PRO HB3  1 1 
        4  9269 1 1  85 PRO HD2  H 253.373  15.348   4.047 1.00 . A A .  85 PRO HD2  1 1 
        4  9270 1 1  85 PRO HD3  H 254.137  15.381   5.649 1.00 . A A .  85 PRO HD3  1 1 
        4  9271 1 1  85 PRO HG2  H 253.939  17.550   3.597 1.00 . A A .  85 PRO HG2  1 1 
        4  9272 1 1  85 PRO HG3  H 255.300  17.121   4.650 1.00 . A A .  85 PRO HG3  1 1 
        4  9273 1 1  85 PRO N    N 252.279  16.382   5.535 1.00 . A A .  85 PRO N    1 1 
        4  9274 1 1  85 PRO O    O 250.700  18.173   4.195 1.00 . A A .  85 PRO O    1 1 
        4  9275 1 1  86 PRO C    C 250.559  21.143   3.471 1.00 . A A .  86 PRO C    1 1 
        4  9276 1 1  86 PRO CA   C 250.191  20.828   4.917 1.00 . A A .  86 PRO CA   1 1 
        4  9277 1 1  86 PRO CB   C 250.282  22.100   5.765 1.00 . A A .  86 PRO CB   1 1 
        4  9278 1 1  86 PRO CD   C 251.824  20.537   6.704 1.00 . A A .  86 PRO CD   1 1 
        4  9279 1 1  86 PRO CG   C 251.584  22.001   6.482 1.00 . A A .  86 PRO CG   1 1 
        4  9280 1 1  86 PRO HA   H 249.182  20.445   4.950 1.00 . A A .  86 PRO HA   1 1 
        4  9281 1 1  86 PRO HB2  H 250.257  22.963   5.119 1.00 . A A .  86 PRO HB2  1 1 
        4  9282 1 1  86 PRO HB3  H 249.454  22.135   6.456 1.00 . A A .  86 PRO HB3  1 1 
        4  9283 1 1  86 PRO HD2  H 252.882  20.319   6.682 1.00 . A A .  86 PRO HD2  1 1 
        4  9284 1 1  86 PRO HD3  H 251.391  20.220   7.641 1.00 . A A .  86 PRO HD3  1 1 
        4  9285 1 1  86 PRO HG2  H 252.371  22.421   5.873 1.00 . A A .  86 PRO HG2  1 1 
        4  9286 1 1  86 PRO HG3  H 251.524  22.518   7.428 1.00 . A A .  86 PRO HG3  1 1 
        4  9287 1 1  86 PRO N    N 251.133  19.907   5.566 1.00 . A A .  86 PRO N    1 1 
        4  9288 1 1  86 PRO O    O 249.728  21.626   2.702 1.00 . A A .  86 PRO O    1 1 
        4  9289 1 1  87 LYS C    C 252.075  19.893   0.885 1.00 . A A .  87 LYS C    1 1 
        4  9290 1 1  87 LYS CA   C 252.268  21.128   1.747 1.00 . A A .  87 LYS CA   1 1 
        4  9291 1 1  87 LYS CB   C 253.742  21.540   1.753 1.00 . A A .  87 LYS CB   1 1 
        4  9292 1 1  87 LYS CD   C 255.811  21.892   0.373 1.00 . A A .  87 LYS CD   1 1 
        4  9293 1 1  87 LYS CE   C 256.333  23.311   0.530 1.00 . A A .  87 LYS CE   1 1 
        4  9294 1 1  87 LYS CG   C 254.292  21.855   0.372 1.00 . A A .  87 LYS CG   1 1 
        4  9295 1 1  87 LYS H    H 252.422  20.482   3.755 1.00 . A A .  87 LYS H    1 1 
        4  9296 1 1  87 LYS HA   H 251.676  21.935   1.339 1.00 . A A .  87 LYS HA   1 1 
        4  9297 1 1  87 LYS HB2  H 253.855  22.419   2.371 1.00 . A A .  87 LYS HB2  1 1 
        4  9298 1 1  87 LYS HB3  H 254.326  20.737   2.175 1.00 . A A .  87 LYS HB3  1 1 
        4  9299 1 1  87 LYS HD2  H 256.177  21.293   1.193 1.00 . A A .  87 LYS HD2  1 1 
        4  9300 1 1  87 LYS HD3  H 256.172  21.486  -0.560 1.00 . A A .  87 LYS HD3  1 1 
        4  9301 1 1  87 LYS HE2  H 255.723  23.828   1.256 1.00 . A A .  87 LYS HE2  1 1 
        4  9302 1 1  87 LYS HE3  H 257.354  23.269   0.882 1.00 . A A .  87 LYS HE3  1 1 
        4  9303 1 1  87 LYS HG2  H 253.961  21.093  -0.318 1.00 . A A .  87 LYS HG2  1 1 
        4  9304 1 1  87 LYS HG3  H 253.917  22.817   0.056 1.00 . A A .  87 LYS HG3  1 1 
        4  9305 1 1  87 LYS HZ1  H 255.370  23.939  -1.215 1.00 . A A .  87 LYS HZ1  1 1 
        4  9306 1 1  87 LYS HZ2  H 257.036  23.714  -1.396 1.00 . A A .  87 LYS HZ2  1 1 
        4  9307 1 1  87 LYS HZ3  H 256.452  25.076  -0.582 1.00 . A A .  87 LYS HZ3  1 1 
        4  9308 1 1  87 LYS N    N 251.804  20.869   3.104 1.00 . A A .  87 LYS N    1 1 
        4  9309 1 1  87 LYS NZ   N 256.295  24.062  -0.756 1.00 . A A .  87 LYS NZ   1 1 
        4  9310 1 1  87 LYS O    O 251.769  19.987  -0.303 1.00 . A A .  87 LYS O    1 1 
        4  9311 1 1  88 VAL C    C 250.603  17.091   0.744 1.00 . A A .  88 VAL C    1 1 
        4  9312 1 1  88 VAL CA   C 252.078  17.467   0.811 1.00 . A A .  88 VAL CA   1 1 
        4  9313 1 1  88 VAL CB   C 252.867  16.349   1.516 1.00 . A A .  88 VAL CB   1 1 
        4  9314 1 1  88 VAL CG1  C 252.539  14.995   0.915 1.00 . A A .  88 VAL CG1  1 1 
        4  9315 1 1  88 VAL CG2  C 254.359  16.627   1.441 1.00 . A A .  88 VAL CG2  1 1 
        4  9316 1 1  88 VAL H    H 252.478  18.729   2.454 1.00 . A A .  88 VAL H    1 1 
        4  9317 1 1  88 VAL HA   H 252.463  17.578  -0.193 1.00 . A A .  88 VAL HA   1 1 
        4  9318 1 1  88 VAL HB   H 252.578  16.336   2.557 1.00 . A A .  88 VAL HB   1 1 
        4  9319 1 1  88 VAL HG11 H 253.241  14.261   1.280 1.00 . A A .  88 VAL HG11 1 1 
        4  9320 1 1  88 VAL HG12 H 252.604  15.057  -0.161 1.00 . A A .  88 VAL HG12 1 1 
        4  9321 1 1  88 VAL HG13 H 251.537  14.713   1.202 1.00 . A A .  88 VAL HG13 1 1 
        4  9322 1 1  88 VAL HG21 H 254.711  16.436   0.438 1.00 . A A .  88 VAL HG21 1 1 
        4  9323 1 1  88 VAL HG22 H 254.880  15.985   2.136 1.00 . A A .  88 VAL HG22 1 1 
        4  9324 1 1  88 VAL HG23 H 254.543  17.661   1.697 1.00 . A A .  88 VAL HG23 1 1 
        4  9325 1 1  88 VAL N    N 252.244  18.733   1.502 1.00 . A A .  88 VAL N    1 1 
        4  9326 1 1  88 VAL O    O 250.090  16.729  -0.315 1.00 . A A .  88 VAL O    1 1 
        4  9327 1 1  89 ARG C    C 247.735  17.788   1.007 1.00 . A A .  89 ARG C    1 1 
        4  9328 1 1  89 ARG CA   C 248.502  16.883   1.954 1.00 . A A .  89 ARG CA   1 1 
        4  9329 1 1  89 ARG CB   C 247.994  17.089   3.379 1.00 . A A .  89 ARG CB   1 1 
        4  9330 1 1  89 ARG CD   C 245.574  16.487   3.040 1.00 . A A .  89 ARG CD   1 1 
        4  9331 1 1  89 ARG CG   C 246.863  16.150   3.771 1.00 . A A .  89 ARG CG   1 1 
        4  9332 1 1  89 ARG CZ   C 244.234  17.848   4.600 1.00 . A A .  89 ARG CZ   1 1 
        4  9333 1 1  89 ARG H    H 250.386  17.501   2.690 1.00 . A A .  89 ARG H    1 1 
        4  9334 1 1  89 ARG HA   H 248.360  15.853   1.664 1.00 . A A .  89 ARG HA   1 1 
        4  9335 1 1  89 ARG HB2  H 248.815  16.947   4.061 1.00 . A A .  89 ARG HB2  1 1 
        4  9336 1 1  89 ARG HB3  H 247.636  18.105   3.474 1.00 . A A .  89 ARG HB3  1 1 
        4  9337 1 1  89 ARG HD2  H 245.724  17.384   2.459 1.00 . A A .  89 ARG HD2  1 1 
        4  9338 1 1  89 ARG HD3  H 245.327  15.669   2.380 1.00 . A A .  89 ARG HD3  1 1 
        4  9339 1 1  89 ARG HE   H 243.850  15.950   4.117 1.00 . A A .  89 ARG HE   1 1 
        4  9340 1 1  89 ARG HG2  H 247.149  15.138   3.527 1.00 . A A .  89 ARG HG2  1 1 
        4  9341 1 1  89 ARG HG3  H 246.696  16.232   4.836 1.00 . A A .  89 ARG HG3  1 1 
        4  9342 1 1  89 ARG HH11 H 245.819  18.815   3.802 1.00 . A A .  89 ARG HH11 1 1 
        4  9343 1 1  89 ARG HH12 H 244.860  19.746   4.902 1.00 . A A .  89 ARG HH12 1 1 
        4  9344 1 1  89 ARG HH21 H 242.589  17.174   5.563 1.00 . A A .  89 ARG HH21 1 1 
        4  9345 1 1  89 ARG HH22 H 243.027  18.815   5.902 1.00 . A A .  89 ARG HH22 1 1 
        4  9346 1 1  89 ARG N    N 249.923  17.195   1.882 1.00 . A A .  89 ARG N    1 1 
        4  9347 1 1  89 ARG NE   N 244.460  16.701   3.965 1.00 . A A .  89 ARG NE   1 1 
        4  9348 1 1  89 ARG NH1  N 245.037  18.888   4.419 1.00 . A A .  89 ARG NH1  1 1 
        4  9349 1 1  89 ARG NH2  N 243.198  17.954   5.422 1.00 . A A .  89 ARG NH2  1 1 
        4  9350 1 1  89 ARG O    O 246.858  17.348   0.264 1.00 . A A .  89 ARG O    1 1 
        4  9351 1 1  90 GLU C    C 247.882  19.889  -1.255 1.00 . A A .  90 GLU C    1 1 
        4  9352 1 1  90 GLU CA   C 247.462  20.069   0.199 1.00 . A A .  90 GLU CA   1 1 
        4  9353 1 1  90 GLU CB   C 247.833  21.474   0.680 1.00 . A A .  90 GLU CB   1 1 
        4  9354 1 1  90 GLU CD   C 246.021  23.232   0.581 1.00 . A A .  90 GLU CD   1 1 
        4  9355 1 1  90 GLU CG   C 247.190  22.585  -0.135 1.00 . A A .  90 GLU CG   1 1 
        4  9356 1 1  90 GLU H    H 248.805  19.334   1.666 1.00 . A A .  90 GLU H    1 1 
        4  9357 1 1  90 GLU HA   H 246.396  19.943   0.272 1.00 . A A .  90 GLU HA   1 1 
        4  9358 1 1  90 GLU HB2  H 247.522  21.585   1.708 1.00 . A A .  90 GLU HB2  1 1 
        4  9359 1 1  90 GLU HB3  H 248.907  21.590   0.623 1.00 . A A .  90 GLU HB3  1 1 
        4  9360 1 1  90 GLU HG2  H 247.934  23.343  -0.335 1.00 . A A .  90 GLU HG2  1 1 
        4  9361 1 1  90 GLU HG3  H 246.838  22.172  -1.069 1.00 . A A .  90 GLU HG3  1 1 
        4  9362 1 1  90 GLU N    N 248.091  19.064   1.047 1.00 . A A .  90 GLU N    1 1 
        4  9363 1 1  90 GLU O    O 247.146  20.246  -2.174 1.00 . A A .  90 GLU O    1 1 
        4  9364 1 1  90 GLU OE1  O 246.226  23.762   1.694 1.00 . A A .  90 GLU OE1  1 1 
        4  9365 1 1  90 GLU OE2  O 244.900  23.208   0.030 1.00 . A A .  90 GLU OE2  1 1 
        4  9366 1 1  91 LYS C    C 248.920  17.890  -3.432 1.00 . A A .  91 LYS C    1 1 
        4  9367 1 1  91 LYS CA   C 249.596  19.098  -2.791 1.00 . A A .  91 LYS CA   1 1 
        4  9368 1 1  91 LYS CB   C 251.115  18.892  -2.733 1.00 . A A .  91 LYS CB   1 1 
        4  9369 1 1  91 LYS CD   C 252.243  16.930  -3.840 1.00 . A A .  91 LYS CD   1 1 
        4  9370 1 1  91 LYS CE   C 253.697  16.813  -4.272 1.00 . A A .  91 LYS CE   1 1 
        4  9371 1 1  91 LYS CG   C 251.718  18.348  -4.021 1.00 . A A .  91 LYS CG   1 1 
        4  9372 1 1  91 LYS H    H 249.605  19.068  -0.676 1.00 . A A .  91 LYS H    1 1 
        4  9373 1 1  91 LYS HA   H 249.380  19.970  -3.388 1.00 . A A .  91 LYS HA   1 1 
        4  9374 1 1  91 LYS HB2  H 251.582  19.841  -2.518 1.00 . A A .  91 LYS HB2  1 1 
        4  9375 1 1  91 LYS HB3  H 251.340  18.203  -1.933 1.00 . A A .  91 LYS HB3  1 1 
        4  9376 1 1  91 LYS HD2  H 252.165  16.654  -2.799 1.00 . A A .  91 LYS HD2  1 1 
        4  9377 1 1  91 LYS HD3  H 251.645  16.258  -4.438 1.00 . A A .  91 LYS HD3  1 1 
        4  9378 1 1  91 LYS HE2  H 254.251  17.640  -3.852 1.00 . A A .  91 LYS HE2  1 1 
        4  9379 1 1  91 LYS HE3  H 254.097  15.884  -3.894 1.00 . A A .  91 LYS HE3  1 1 
        4  9380 1 1  91 LYS HG2  H 250.959  18.344  -4.789 1.00 . A A .  91 LYS HG2  1 1 
        4  9381 1 1  91 LYS HG3  H 252.533  18.990  -4.322 1.00 . A A .  91 LYS HG3  1 1 
        4  9382 1 1  91 LYS HZ1  H 253.888  15.865  -6.123 1.00 . A A .  91 LYS HZ1  1 1 
        4  9383 1 1  91 LYS HZ2  H 254.711  17.339  -6.021 1.00 . A A .  91 LYS HZ2  1 1 
        4  9384 1 1  91 LYS HZ3  H 253.028  17.322  -6.184 1.00 . A A .  91 LYS HZ3  1 1 
        4  9385 1 1  91 LYS N    N 249.069  19.331  -1.452 1.00 . A A .  91 LYS N    1 1 
        4  9386 1 1  91 LYS NZ   N 253.841  16.837  -5.753 1.00 . A A .  91 LYS NZ   1 1 
        4  9387 1 1  91 LYS O    O 248.490  17.948  -4.584 1.00 . A A .  91 LYS O    1 1 
        4  9388 1 1  92 LEU C    C 246.747  15.864  -3.571 1.00 . A A .  92 LEU C    1 1 
        4  9389 1 1  92 LEU CA   C 248.191  15.587  -3.182 1.00 . A A .  92 LEU CA   1 1 
        4  9390 1 1  92 LEU CB   C 248.238  14.483  -2.130 1.00 . A A .  92 LEU CB   1 1 
        4  9391 1 1  92 LEU CD1  C 249.583  12.943  -0.674 1.00 . A A .  92 LEU CD1  1 1 
        4  9392 1 1  92 LEU CD2  C 250.317  13.400  -3.023 1.00 . A A .  92 LEU CD2  1 1 
        4  9393 1 1  92 LEU CG   C 249.642  13.977  -1.787 1.00 . A A .  92 LEU CG   1 1 
        4  9394 1 1  92 LEU H    H 249.179  16.814  -1.766 1.00 . A A .  92 LEU H    1 1 
        4  9395 1 1  92 LEU HA   H 248.733  15.266  -4.058 1.00 . A A .  92 LEU HA   1 1 
        4  9396 1 1  92 LEU HB2  H 247.778  14.857  -1.229 1.00 . A A .  92 LEU HB2  1 1 
        4  9397 1 1  92 LEU HB3  H 247.657  13.650  -2.489 1.00 . A A .  92 LEU HB3  1 1 
        4  9398 1 1  92 LEU HD11 H 249.013  12.088  -1.007 1.00 . A A .  92 LEU HD11 1 1 
        4  9399 1 1  92 LEU HD12 H 249.109  13.374   0.196 1.00 . A A .  92 LEU HD12 1 1 
        4  9400 1 1  92 LEU HD13 H 250.586  12.629  -0.420 1.00 . A A .  92 LEU HD13 1 1 
        4  9401 1 1  92 LEU HD21 H 251.134  14.040  -3.319 1.00 . A A .  92 LEU HD21 1 1 
        4  9402 1 1  92 LEU HD22 H 249.601  13.336  -3.830 1.00 . A A .  92 LEU HD22 1 1 
        4  9403 1 1  92 LEU HD23 H 250.696  12.413  -2.801 1.00 . A A .  92 LEU HD23 1 1 
        4  9404 1 1  92 LEU HG   H 250.239  14.806  -1.437 1.00 . A A .  92 LEU HG   1 1 
        4  9405 1 1  92 LEU N    N 248.823  16.800  -2.679 1.00 . A A .  92 LEU N    1 1 
        4  9406 1 1  92 LEU O    O 246.291  15.462  -4.639 1.00 . A A .  92 LEU O    1 1 
        4  9407 1 1  93 ASN C    C 244.468  17.432  -4.371 1.00 . A A .  93 ASN C    1 1 
        4  9408 1 1  93 ASN CA   C 244.638  16.908  -2.948 1.00 . A A .  93 ASN CA   1 1 
        4  9409 1 1  93 ASN CB   C 244.156  17.953  -1.940 1.00 . A A .  93 ASN CB   1 1 
        4  9410 1 1  93 ASN CG   C 243.230  17.365  -0.895 1.00 . A A .  93 ASN CG   1 1 
        4  9411 1 1  93 ASN H    H 246.456  16.858  -1.862 1.00 . A A .  93 ASN H    1 1 
        4  9412 1 1  93 ASN HA   H 244.049  16.010  -2.835 1.00 . A A .  93 ASN HA   1 1 
        4  9413 1 1  93 ASN HB2  H 245.012  18.378  -1.436 1.00 . A A .  93 ASN HB2  1 1 
        4  9414 1 1  93 ASN HB3  H 243.627  18.735  -2.464 1.00 . A A .  93 ASN HB3  1 1 
        4  9415 1 1  93 ASN HD21 H 244.715  17.308   0.426 1.00 . A A .  93 ASN HD21 1 1 
        4  9416 1 1  93 ASN HD22 H 243.189  16.725   0.987 1.00 . A A .  93 ASN HD22 1 1 
        4  9417 1 1  93 ASN N    N 246.033  16.563  -2.694 1.00 . A A .  93 ASN N    1 1 
        4  9418 1 1  93 ASN ND2  N 243.765  17.106   0.293 1.00 . A A .  93 ASN ND2  1 1 
        4  9419 1 1  93 ASN O    O 243.432  17.226  -5.000 1.00 . A A .  93 ASN O    1 1 
        4  9420 1 1  93 ASN OD1  O 242.047  17.143  -1.151 1.00 . A A .  93 ASN OD1  1 1 
        4  9421 1 1  94 ILE C    C 246.154  17.702  -7.210 1.00 . A A .  94 ILE C    1 1 
        4  9422 1 1  94 ILE CA   C 245.473  18.646  -6.224 1.00 . A A .  94 ILE CA   1 1 
        4  9423 1 1  94 ILE CB   C 246.153  20.027  -6.293 1.00 . A A .  94 ILE CB   1 1 
        4  9424 1 1  94 ILE CD1  C 246.664  21.702  -4.445 1.00 . A A .  94 ILE CD1  1 1 
        4  9425 1 1  94 ILE CG1  C 245.594  20.952  -5.209 1.00 . A A .  94 ILE CG1  1 1 
        4  9426 1 1  94 ILE CG2  C 245.965  20.643  -7.672 1.00 . A A .  94 ILE CG2  1 1 
        4  9427 1 1  94 ILE H    H 246.304  18.230  -4.323 1.00 . A A .  94 ILE H    1 1 
        4  9428 1 1  94 ILE HA   H 244.439  18.760  -6.511 1.00 . A A .  94 ILE HA   1 1 
        4  9429 1 1  94 ILE HB   H 247.211  19.891  -6.128 1.00 . A A .  94 ILE HB   1 1 
        4  9430 1 1  94 ILE HD11 H 247.004  22.541  -5.033 1.00 . A A .  94 ILE HD11 1 1 
        4  9431 1 1  94 ILE HD12 H 247.494  21.041  -4.246 1.00 . A A .  94 ILE HD12 1 1 
        4  9432 1 1  94 ILE HD13 H 246.255  22.059  -3.511 1.00 . A A .  94 ILE HD13 1 1 
        4  9433 1 1  94 ILE HG12 H 244.942  21.682  -5.666 1.00 . A A .  94 ILE HG12 1 1 
        4  9434 1 1  94 ILE HG13 H 245.029  20.366  -4.499 1.00 . A A .  94 ILE HG13 1 1 
        4  9435 1 1  94 ILE HG21 H 244.918  20.859  -7.830 1.00 . A A .  94 ILE HG21 1 1 
        4  9436 1 1  94 ILE HG22 H 246.306  19.950  -8.426 1.00 . A A .  94 ILE HG22 1 1 
        4  9437 1 1  94 ILE HG23 H 246.535  21.558  -7.739 1.00 . A A .  94 ILE HG23 1 1 
        4  9438 1 1  94 ILE N    N 245.501  18.104  -4.872 1.00 . A A .  94 ILE N    1 1 
        4  9439 1 1  94 ILE O    O 245.600  17.384  -8.263 1.00 . A A .  94 ILE O    1 1 
        4  9440 1 1  95 GLN C    C 247.401  15.009  -7.851 1.00 . A A .  95 GLN C    1 1 
        4  9441 1 1  95 GLN CA   C 248.114  16.350  -7.721 1.00 . A A .  95 GLN CA   1 1 
        4  9442 1 1  95 GLN CB   C 249.525  16.141  -7.161 1.00 . A A .  95 GLN CB   1 1 
        4  9443 1 1  95 GLN CD   C 251.248  15.476  -8.883 1.00 . A A .  95 GLN CD   1 1 
        4  9444 1 1  95 GLN CG   C 250.626  16.613  -8.096 1.00 . A A .  95 GLN CG   1 1 
        4  9445 1 1  95 GLN H    H 247.748  17.546  -6.012 1.00 . A A .  95 GLN H    1 1 
        4  9446 1 1  95 GLN HA   H 248.189  16.802  -8.698 1.00 . A A .  95 GLN HA   1 1 
        4  9447 1 1  95 GLN HB2  H 249.615  16.685  -6.232 1.00 . A A .  95 GLN HB2  1 1 
        4  9448 1 1  95 GLN HB3  H 249.673  15.090  -6.967 1.00 . A A .  95 GLN HB3  1 1 
        4  9449 1 1  95 GLN HE21 H 249.449  14.712  -9.250 1.00 . A A .  95 GLN HE21 1 1 
        4  9450 1 1  95 GLN HE22 H 250.784  13.842  -9.916 1.00 . A A .  95 GLN HE22 1 1 
        4  9451 1 1  95 GLN HG2  H 250.209  17.325  -8.791 1.00 . A A .  95 GLN HG2  1 1 
        4  9452 1 1  95 GLN HG3  H 251.398  17.091  -7.511 1.00 . A A .  95 GLN HG3  1 1 
        4  9453 1 1  95 GLN N    N 247.358  17.257  -6.864 1.00 . A A .  95 GLN N    1 1 
        4  9454 1 1  95 GLN NE2  N 250.409  14.587  -9.402 1.00 . A A .  95 GLN NE2  1 1 
        4  9455 1 1  95 GLN O    O 247.083  14.567  -8.955 1.00 . A A .  95 GLN O    1 1 
        4  9456 1 1  95 GLN OE1  O 252.468  15.399  -9.024 1.00 . A A .  95 GLN OE1  1 1 
        4  9457 1 1  96 TRP C    C 244.971  13.265  -6.905 1.00 . A A .  96 TRP C    1 1 
        4  9458 1 1  96 TRP CA   C 246.469  13.084  -6.695 1.00 . A A .  96 TRP CA   1 1 
        4  9459 1 1  96 TRP CB   C 246.728  12.367  -5.369 1.00 . A A .  96 TRP CB   1 1 
        4  9460 1 1  96 TRP CD1  C 249.204  12.129  -5.983 1.00 . A A .  96 TRP CD1  1 1 
        4  9461 1 1  96 TRP CD2  C 248.494  10.670  -4.441 1.00 . A A .  96 TRP CD2  1 1 
        4  9462 1 1  96 TRP CE2  C 249.860  10.434  -4.687 1.00 . A A .  96 TRP CE2  1 1 
        4  9463 1 1  96 TRP CE3  C 247.831   9.871  -3.505 1.00 . A A .  96 TRP CE3  1 1 
        4  9464 1 1  96 TRP CG   C 248.093  11.758  -5.280 1.00 . A A .  96 TRP CG   1 1 
        4  9465 1 1  96 TRP CH2  C 249.899   8.669  -3.119 1.00 . A A .  96 TRP CH2  1 1 
        4  9466 1 1  96 TRP CZ2  C 250.574   9.435  -4.030 1.00 . A A .  96 TRP CZ2  1 1 
        4  9467 1 1  96 TRP CZ3  C 248.541   8.879  -2.853 1.00 . A A .  96 TRP CZ3  1 1 
        4  9468 1 1  96 TRP H    H 247.423  14.778  -5.867 1.00 . A A .  96 TRP H    1 1 
        4  9469 1 1  96 TRP HA   H 246.865  12.486  -7.503 1.00 . A A .  96 TRP HA   1 1 
        4  9470 1 1  96 TRP HB2  H 246.625  13.073  -4.559 1.00 . A A .  96 TRP HB2  1 1 
        4  9471 1 1  96 TRP HB3  H 246.000  11.578  -5.247 1.00 . A A .  96 TRP HB3  1 1 
        4  9472 1 1  96 TRP HD1  H 249.226  12.931  -6.706 1.00 . A A .  96 TRP HD1  1 1 
        4  9473 1 1  96 TRP HE1  H 251.176  11.410  -5.998 1.00 . A A .  96 TRP HE1  1 1 
        4  9474 1 1  96 TRP HE3  H 246.784  10.018  -3.286 1.00 . A A .  96 TRP HE3  1 1 
        4  9475 1 1  96 TRP HH2  H 250.413   7.881  -2.587 1.00 . A A .  96 TRP HH2  1 1 
        4  9476 1 1  96 TRP HZ2  H 251.621   9.259  -4.222 1.00 . A A .  96 TRP HZ2  1 1 
        4  9477 1 1  96 TRP HZ3  H 248.044   8.252  -2.127 1.00 . A A .  96 TRP HZ3  1 1 
        4  9478 1 1  96 TRP N    N 247.149  14.371  -6.714 1.00 . A A .  96 TRP N    1 1 
        4  9479 1 1  96 TRP NE1  N 250.270  11.338  -5.632 1.00 . A A .  96 TRP NE1  1 1 
        4  9480 1 1  96 TRP O    O 244.322  12.442  -7.552 1.00 . A A .  96 TRP O    1 1 
        4  9481 1 1  97 GLY C    C 242.172  13.832  -5.497 1.00 . A A .  97 GLY C    1 1 
        4  9482 1 1  97 GLY CA   C 243.005  14.605  -6.499 1.00 . A A .  97 GLY CA   1 1 
        4  9483 1 1  97 GLY H    H 244.990  14.970  -5.846 1.00 . A A .  97 GLY H    1 1 
        4  9484 1 1  97 GLY HA2  H 242.825  15.661  -6.362 1.00 . A A .  97 GLY HA2  1 1 
        4  9485 1 1  97 GLY HA3  H 242.699  14.326  -7.496 1.00 . A A .  97 GLY HA3  1 1 
        4  9486 1 1  97 GLY N    N 244.424  14.345  -6.354 1.00 . A A .  97 GLY N    1 1 
        4  9487 1 1  97 GLY O    O 241.058  13.404  -5.804 1.00 . A A .  97 GLY O    1 1 
        4  9488 1 1  98 SER C    C 241.918  13.763  -1.978 1.00 . A A .  98 SER C    1 1 
        4  9489 1 1  98 SER CA   C 242.010  12.925  -3.248 1.00 . A A .  98 SER CA   1 1 
        4  9490 1 1  98 SER CB   C 242.715  11.599  -2.949 1.00 . A A .  98 SER CB   1 1 
        4  9491 1 1  98 SER H    H 243.600  14.016  -4.110 1.00 . A A .  98 SER H    1 1 
        4  9492 1 1  98 SER HA   H 241.010  12.719  -3.599 1.00 . A A .  98 SER HA   1 1 
        4  9493 1 1  98 SER HB2  H 243.077  11.605  -1.932 1.00 . A A .  98 SER HB2  1 1 
        4  9494 1 1  98 SER HB3  H 242.015  10.787  -3.076 1.00 . A A .  98 SER HB3  1 1 
        4  9495 1 1  98 SER HG   H 244.630  11.611  -3.366 1.00 . A A .  98 SER HG   1 1 
        4  9496 1 1  98 SER N    N 242.710  13.652  -4.296 1.00 . A A .  98 SER N    1 1 
        4  9497 1 1  98 SER O    O 242.812  14.551  -1.673 1.00 . A A .  98 SER O    1 1 
        4  9498 1 1  98 SER OG   O 243.814  11.394  -3.823 1.00 . A A .  98 SER OG   1 1 
        4  9499 1 1  99 ASP C    C 240.726  13.394   1.203 1.00 . A A .  99 ASP C    1 1 
        4  9500 1 1  99 ASP CA   C 240.608  14.318  -0.005 1.00 . A A .  99 ASP CA   1 1 
        4  9501 1 1  99 ASP CB   C 239.231  14.986  -0.022 1.00 . A A .  99 ASP CB   1 1 
        4  9502 1 1  99 ASP CG   C 239.189  16.244   0.823 1.00 . A A .  99 ASP CG   1 1 
        4  9503 1 1  99 ASP H    H 240.157  12.940  -1.546 1.00 . A A .  99 ASP H    1 1 
        4  9504 1 1  99 ASP HA   H 241.368  15.083   0.067 1.00 . A A .  99 ASP HA   1 1 
        4  9505 1 1  99 ASP HB2  H 238.978  15.249  -1.038 1.00 . A A .  99 ASP HB2  1 1 
        4  9506 1 1  99 ASP HB3  H 238.497  14.292   0.359 1.00 . A A .  99 ASP HB3  1 1 
        4  9507 1 1  99 ASP N    N 240.829  13.584  -1.245 1.00 . A A .  99 ASP N    1 1 
        4  9508 1 1  99 ASP O    O 239.751  13.160   1.918 1.00 . A A .  99 ASP O    1 1 
        4  9509 1 1  99 ASP OD1  O 240.043  17.130   0.613 1.00 . A A .  99 ASP OD1  1 1 
        4  9510 1 1  99 ASP OD2  O 238.300  16.343   1.696 1.00 . A A .  99 ASP OD2  1 1 
        4  9511 1 1 100 TRP C    C 243.291  12.515   3.431 1.00 . A A . 100 TRP C    1 1 
        4  9512 1 1 100 TRP CA   C 242.176  11.972   2.544 1.00 . A A . 100 TRP CA   1 1 
        4  9513 1 1 100 TRP CB   C 242.546  10.576   2.037 1.00 . A A . 100 TRP CB   1 1 
        4  9514 1 1 100 TRP CD1  C 242.030   9.828  -0.360 1.00 . A A . 100 TRP CD1  1 1 
        4  9515 1 1 100 TRP CD2  C 240.257   9.818   1.008 1.00 . A A . 100 TRP CD2  1 1 
        4  9516 1 1 100 TRP CE2  C 239.842   9.390  -0.268 1.00 . A A . 100 TRP CE2  1 1 
        4  9517 1 1 100 TRP CE3  C 239.310   9.891   2.035 1.00 . A A . 100 TRP CE3  1 1 
        4  9518 1 1 100 TRP CG   C 241.661  10.092   0.928 1.00 . A A . 100 TRP CG   1 1 
        4  9519 1 1 100 TRP CH2  C 237.619   9.118   0.482 1.00 . A A . 100 TRP CH2  1 1 
        4  9520 1 1 100 TRP CZ2  C 238.523   9.037  -0.542 1.00 . A A . 100 TRP CZ2  1 1 
        4  9521 1 1 100 TRP CZ3  C 238.002   9.541   1.760 1.00 . A A . 100 TRP CZ3  1 1 
        4  9522 1 1 100 TRP H    H 242.665  13.093   0.820 1.00 . A A . 100 TRP H    1 1 
        4  9523 1 1 100 TRP HA   H 241.268  11.907   3.126 1.00 . A A . 100 TRP HA   1 1 
        4  9524 1 1 100 TRP HB2  H 243.560  10.591   1.669 1.00 . A A . 100 TRP HB2  1 1 
        4  9525 1 1 100 TRP HB3  H 242.473   9.873   2.853 1.00 . A A . 100 TRP HB3  1 1 
        4  9526 1 1 100 TRP HD1  H 243.035   9.940  -0.739 1.00 . A A . 100 TRP HD1  1 1 
        4  9527 1 1 100 TRP HE1  H 240.953   9.153  -2.032 1.00 . A A . 100 TRP HE1  1 1 
        4  9528 1 1 100 TRP HE3  H 239.587  10.215   3.027 1.00 . A A . 100 TRP HE3  1 1 
        4  9529 1 1 100 TRP HH2  H 236.586   8.854   0.312 1.00 . A A . 100 TRP HH2  1 1 
        4  9530 1 1 100 TRP HZ2  H 238.212   8.708  -1.523 1.00 . A A . 100 TRP HZ2  1 1 
        4  9531 1 1 100 TRP HZ3  H 237.257   9.592   2.540 1.00 . A A . 100 TRP HZ3  1 1 
        4  9532 1 1 100 TRP N    N 241.926  12.870   1.424 1.00 . A A . 100 TRP N    1 1 
        4  9533 1 1 100 TRP NE1  N 240.943   9.404  -1.085 1.00 . A A . 100 TRP NE1  1 1 
        4  9534 1 1 100 TRP O    O 244.193  13.204   2.956 1.00 . A A . 100 TRP O    1 1 
        4  9535 1 1 101 LYS C    C 245.493  11.805   5.561 1.00 . A A . 101 LYS C    1 1 
        4  9536 1 1 101 LYS CA   C 244.233  12.655   5.667 1.00 . A A . 101 LYS CA   1 1 
        4  9537 1 1 101 LYS CB   C 243.686  12.599   7.095 1.00 . A A . 101 LYS CB   1 1 
        4  9538 1 1 101 LYS CD   C 241.187  12.455   7.359 1.00 . A A . 101 LYS CD   1 1 
        4  9539 1 1 101 LYS CE   C 240.367  12.498   6.078 1.00 . A A . 101 LYS CE   1 1 
        4  9540 1 1 101 LYS CG   C 242.393  13.379   7.284 1.00 . A A . 101 LYS CG   1 1 
        4  9541 1 1 101 LYS H    H 242.482  11.641   5.037 1.00 . A A . 101 LYS H    1 1 
        4  9542 1 1 101 LYS HA   H 244.479  13.676   5.423 1.00 . A A . 101 LYS HA   1 1 
        4  9543 1 1 101 LYS HB2  H 243.503  11.569   7.359 1.00 . A A . 101 LYS HB2  1 1 
        4  9544 1 1 101 LYS HB3  H 244.427  13.007   7.766 1.00 . A A . 101 LYS HB3  1 1 
        4  9545 1 1 101 LYS HD2  H 241.528  11.444   7.520 1.00 . A A . 101 LYS HD2  1 1 
        4  9546 1 1 101 LYS HD3  H 240.563  12.763   8.185 1.00 . A A . 101 LYS HD3  1 1 
        4  9547 1 1 101 LYS HE2  H 240.675  13.354   5.496 1.00 . A A . 101 LYS HE2  1 1 
        4  9548 1 1 101 LYS HE3  H 240.555  11.595   5.515 1.00 . A A . 101 LYS HE3  1 1 
        4  9549 1 1 101 LYS HG2  H 242.457  13.945   8.201 1.00 . A A . 101 LYS HG2  1 1 
        4  9550 1 1 101 LYS HG3  H 242.268  14.055   6.450 1.00 . A A . 101 LYS HG3  1 1 
        4  9551 1 1 101 LYS HZ1  H 238.367  12.100   5.623 1.00 . A A . 101 LYS HZ1  1 1 
        4  9552 1 1 101 LYS HZ2  H 238.615  13.600   6.364 1.00 . A A . 101 LYS HZ2  1 1 
        4  9553 1 1 101 LYS HZ3  H 238.690  12.182   7.283 1.00 . A A . 101 LYS HZ3  1 1 
        4  9554 1 1 101 LYS N    N 243.224  12.197   4.718 1.00 . A A . 101 LYS N    1 1 
        4  9555 1 1 101 LYS NZ   N 238.908  12.602   6.356 1.00 . A A . 101 LYS NZ   1 1 
        4  9556 1 1 101 LYS O    O 246.598  12.276   5.830 1.00 . A A . 101 LYS O    1 1 
        4  9557 1 1 102 GLY C    C 246.065   8.390   4.275 1.00 . A A . 102 GLY C    1 1 
        4  9558 1 1 102 GLY CA   C 246.439   9.650   5.025 1.00 . A A . 102 GLY CA   1 1 
        4  9559 1 1 102 GLY H    H 244.414  10.231   4.963 1.00 . A A . 102 GLY H    1 1 
        4  9560 1 1 102 GLY HA2  H 247.230  10.155   4.492 1.00 . A A . 102 GLY HA2  1 1 
        4  9561 1 1 102 GLY HA3  H 246.794   9.379   6.007 1.00 . A A . 102 GLY HA3  1 1 
        4  9562 1 1 102 GLY N    N 245.317  10.550   5.164 1.00 . A A . 102 GLY N    1 1 
        4  9563 1 1 102 GLY O    O 245.282   8.433   3.326 1.00 . A A . 102 GLY O    1 1 
        4  9564 1 1 103 GLN C    C 246.630   4.820   5.002 1.00 . A A . 103 GLN C    1 1 
        4  9565 1 1 103 GLN CA   C 246.341   5.987   4.063 1.00 . A A . 103 GLN CA   1 1 
        4  9566 1 1 103 GLN CB   C 247.166   5.837   2.784 1.00 . A A . 103 GLN CB   1 1 
        4  9567 1 1 103 GLN CD   C 247.290   6.429   0.332 1.00 . A A . 103 GLN CD   1 1 
        4  9568 1 1 103 GLN CG   C 246.813   6.850   1.708 1.00 . A A . 103 GLN CG   1 1 
        4  9569 1 1 103 GLN H    H 247.235   7.298   5.463 1.00 . A A . 103 GLN H    1 1 
        4  9570 1 1 103 GLN HA   H 245.293   5.972   3.804 1.00 . A A . 103 GLN HA   1 1 
        4  9571 1 1 103 GLN HB2  H 248.211   5.952   3.028 1.00 . A A . 103 GLN HB2  1 1 
        4  9572 1 1 103 GLN HB3  H 247.006   4.847   2.383 1.00 . A A . 103 GLN HB3  1 1 
        4  9573 1 1 103 GLN HE21 H 245.872   7.529  -0.524 1.00 . A A . 103 GLN HE21 1 1 
        4  9574 1 1 103 GLN HE22 H 246.911   6.671  -1.605 1.00 . A A . 103 GLN HE22 1 1 
        4  9575 1 1 103 GLN HG2  H 245.739   6.966   1.679 1.00 . A A . 103 GLN HG2  1 1 
        4  9576 1 1 103 GLN HG3  H 247.270   7.796   1.958 1.00 . A A . 103 GLN HG3  1 1 
        4  9577 1 1 103 GLN N    N 246.624   7.266   4.702 1.00 . A A . 103 GLN N    1 1 
        4  9578 1 1 103 GLN NE2  N 246.623   6.927  -0.704 1.00 . A A . 103 GLN NE2  1 1 
        4  9579 1 1 103 GLN O    O 247.775   4.591   5.390 1.00 . A A . 103 GLN O    1 1 
        4  9580 1 1 103 GLN OE1  O 248.246   5.665   0.201 1.00 . A A . 103 GLN OE1  1 1 
        4  9581 1 1 104 ALA C    C 245.993   1.667   5.384 1.00 . A A . 104 ALA C    1 1 
        4  9582 1 1 104 ALA CA   C 245.732   2.915   6.218 1.00 . A A . 104 ALA CA   1 1 
        4  9583 1 1 104 ALA CB   C 244.487   2.734   7.074 1.00 . A A . 104 ALA CB   1 1 
        4  9584 1 1 104 ALA H    H 244.702   4.296   4.990 1.00 . A A . 104 ALA H    1 1 
        4  9585 1 1 104 ALA HA   H 246.575   3.086   6.871 1.00 . A A . 104 ALA HA   1 1 
        4  9586 1 1 104 ALA HB1  H 244.749   2.222   7.988 1.00 . A A . 104 ALA HB1  1 1 
        4  9587 1 1 104 ALA HB2  H 243.757   2.150   6.531 1.00 . A A . 104 ALA HB2  1 1 
        4  9588 1 1 104 ALA HB3  H 244.070   3.701   7.311 1.00 . A A . 104 ALA HB3  1 1 
        4  9589 1 1 104 ALA N    N 245.587   4.072   5.345 1.00 . A A . 104 ALA N    1 1 
        4  9590 1 1 104 ALA O    O 245.090   1.156   4.721 1.00 . A A . 104 ALA O    1 1 
        4  9591 1 1 105 GLN C    C 248.217  -1.089   5.453 1.00 . A A . 105 GLN C    1 1 
        4  9592 1 1 105 GLN CA   C 247.597   0.019   4.606 1.00 . A A . 105 GLN CA   1 1 
        4  9593 1 1 105 GLN CB   C 248.569   0.411   3.490 1.00 . A A . 105 GLN CB   1 1 
        4  9594 1 1 105 GLN CD   C 250.566   1.791   2.792 1.00 . A A . 105 GLN CD   1 1 
        4  9595 1 1 105 GLN CG   C 249.566   1.488   3.891 1.00 . A A . 105 GLN CG   1 1 
        4  9596 1 1 105 GLN H    H 247.921   1.651   5.926 1.00 . A A . 105 GLN H    1 1 
        4  9597 1 1 105 GLN HA   H 246.695  -0.363   4.157 1.00 . A A . 105 GLN HA   1 1 
        4  9598 1 1 105 GLN HB2  H 249.125  -0.464   3.189 1.00 . A A . 105 GLN HB2  1 1 
        4  9599 1 1 105 GLN HB3  H 248.002   0.775   2.646 1.00 . A A . 105 GLN HB3  1 1 
        4  9600 1 1 105 GLN HE21 H 251.813   2.602   4.112 1.00 . A A . 105 GLN HE21 1 1 
        4  9601 1 1 105 GLN HE22 H 252.354   2.598   2.472 1.00 . A A . 105 GLN HE22 1 1 
        4  9602 1 1 105 GLN HG2  H 249.026   2.393   4.126 1.00 . A A . 105 GLN HG2  1 1 
        4  9603 1 1 105 GLN HG3  H 250.104   1.154   4.767 1.00 . A A . 105 GLN HG3  1 1 
        4  9604 1 1 105 GLN N    N 247.234   1.193   5.396 1.00 . A A . 105 GLN N    1 1 
        4  9605 1 1 105 GLN NE2  N 251.691   2.390   3.163 1.00 . A A . 105 GLN NE2  1 1 
        4  9606 1 1 105 GLN O    O 248.963  -0.828   6.395 1.00 . A A . 105 GLN O    1 1 
        4  9607 1 1 105 GLN OE1  O 250.329   1.490   1.622 1.00 . A A . 105 GLN OE1  1 1 
        4  9608 1 1 106 LYS C    C 249.642  -4.049   4.995 1.00 . A A . 106 LYS C    1 1 
        4  9609 1 1 106 LYS CA   C 248.450  -3.499   5.768 1.00 . A A . 106 LYS CA   1 1 
        4  9610 1 1 106 LYS CB   C 247.373  -4.577   5.912 1.00 . A A . 106 LYS CB   1 1 
        4  9611 1 1 106 LYS CD   C 246.591  -4.968   8.269 1.00 . A A . 106 LYS CD   1 1 
        4  9612 1 1 106 LYS CE   C 246.108  -6.409   8.226 1.00 . A A . 106 LYS CE   1 1 
        4  9613 1 1 106 LYS CG   C 246.319  -4.248   6.957 1.00 . A A . 106 LYS CG   1 1 
        4  9614 1 1 106 LYS H    H 247.329  -2.464   4.306 1.00 . A A . 106 LYS H    1 1 
        4  9615 1 1 106 LYS HA   H 248.779  -3.190   6.750 1.00 . A A . 106 LYS HA   1 1 
        4  9616 1 1 106 LYS HB2  H 246.878  -4.702   4.960 1.00 . A A . 106 LYS HB2  1 1 
        4  9617 1 1 106 LYS HB3  H 247.846  -5.507   6.188 1.00 . A A . 106 LYS HB3  1 1 
        4  9618 1 1 106 LYS HD2  H 247.655  -4.962   8.457 1.00 . A A . 106 LYS HD2  1 1 
        4  9619 1 1 106 LYS HD3  H 246.079  -4.448   9.065 1.00 . A A . 106 LYS HD3  1 1 
        4  9620 1 1 106 LYS HE2  H 245.408  -6.516   7.410 1.00 . A A . 106 LYS HE2  1 1 
        4  9621 1 1 106 LYS HE3  H 246.956  -7.055   8.059 1.00 . A A . 106 LYS HE3  1 1 
        4  9622 1 1 106 LYS HG2  H 246.322  -3.184   7.135 1.00 . A A . 106 LYS HG2  1 1 
        4  9623 1 1 106 LYS HG3  H 245.351  -4.551   6.585 1.00 . A A . 106 LYS HG3  1 1 
        4  9624 1 1 106 LYS HZ1  H 245.653  -7.799   9.717 1.00 . A A . 106 LYS HZ1  1 1 
        4  9625 1 1 106 LYS HZ2  H 244.405  -6.701   9.401 1.00 . A A . 106 LYS HZ2  1 1 
        4  9626 1 1 106 LYS HZ3  H 245.764  -6.206  10.276 1.00 . A A . 106 LYS HZ3  1 1 
        4  9627 1 1 106 LYS N    N 247.915  -2.331   5.080 1.00 . A A . 106 LYS N    1 1 
        4  9628 1 1 106 LYS NZ   N 245.436  -6.806   9.493 1.00 . A A . 106 LYS NZ   1 1 
        4  9629 1 1 106 LYS O    O 249.481  -4.799   4.033 1.00 . A A . 106 LYS O    1 1 
        4  9630 1 1 107 TRP C    C 252.284  -5.575   4.825 1.00 . A A . 107 TRP C    1 1 
        4  9631 1 1 107 TRP CA   C 252.065  -4.067   4.743 1.00 . A A . 107 TRP CA   1 1 
        4  9632 1 1 107 TRP CB   C 253.256  -3.331   5.350 1.00 . A A . 107 TRP CB   1 1 
        4  9633 1 1 107 TRP CD1  C 252.381  -0.941   5.632 1.00 . A A . 107 TRP CD1  1 1 
        4  9634 1 1 107 TRP CD2  C 254.066  -1.142   4.174 1.00 . A A . 107 TRP CD2  1 1 
        4  9635 1 1 107 TRP CE2  C 253.682   0.211   4.230 1.00 . A A . 107 TRP CE2  1 1 
        4  9636 1 1 107 TRP CE3  C 255.108  -1.513   3.324 1.00 . A A . 107 TRP CE3  1 1 
        4  9637 1 1 107 TRP CG   C 253.225  -1.860   5.077 1.00 . A A . 107 TRP CG   1 1 
        4  9638 1 1 107 TRP CH2  C 255.325   0.801   2.641 1.00 . A A . 107 TRP CH2  1 1 
        4  9639 1 1 107 TRP CZ2  C 254.306   1.193   3.466 1.00 . A A . 107 TRP CZ2  1 1 
        4  9640 1 1 107 TRP CZ3  C 255.727  -0.539   2.565 1.00 . A A . 107 TRP CZ3  1 1 
        4  9641 1 1 107 TRP H    H 250.894  -3.032   6.167 1.00 . A A . 107 TRP H    1 1 
        4  9642 1 1 107 TRP HA   H 251.984  -3.790   3.703 1.00 . A A . 107 TRP HA   1 1 
        4  9643 1 1 107 TRP HB2  H 253.254  -3.475   6.420 1.00 . A A . 107 TRP HB2  1 1 
        4  9644 1 1 107 TRP HB3  H 254.169  -3.730   4.936 1.00 . A A . 107 TRP HB3  1 1 
        4  9645 1 1 107 TRP HD1  H 251.619  -1.175   6.359 1.00 . A A . 107 TRP HD1  1 1 
        4  9646 1 1 107 TRP HE1  H 252.180   1.133   5.369 1.00 . A A . 107 TRP HE1  1 1 
        4  9647 1 1 107 TRP HE3  H 255.432  -2.541   3.252 1.00 . A A . 107 TRP HE3  1 1 
        4  9648 1 1 107 TRP HH2  H 255.837   1.529   2.028 1.00 . A A . 107 TRP HH2  1 1 
        4  9649 1 1 107 TRP HZ2  H 254.009   2.231   3.513 1.00 . A A . 107 TRP HZ2  1 1 
        4  9650 1 1 107 TRP HZ3  H 256.532  -0.810   1.901 1.00 . A A . 107 TRP HZ3  1 1 
        4  9651 1 1 107 TRP N    N 250.837  -3.646   5.406 1.00 . A A . 107 TRP N    1 1 
        4  9652 1 1 107 TRP NE1  N 252.650   0.308   5.127 1.00 . A A . 107 TRP NE1  1 1 
        4  9653 1 1 107 TRP O    O 251.891  -6.223   5.795 1.00 . A A . 107 TRP O    1 1 
        4  9654 1 1 108 PHE C    C 254.683  -7.755   3.334 1.00 . A A . 108 PHE C    1 1 
        4  9655 1 1 108 PHE CA   C 253.225  -7.539   3.720 1.00 . A A . 108 PHE CA   1 1 
        4  9656 1 1 108 PHE CB   C 252.327  -8.219   2.687 1.00 . A A . 108 PHE CB   1 1 
        4  9657 1 1 108 PHE CD1  C 250.032  -7.263   2.982 1.00 . A A . 108 PHE CD1  1 1 
        4  9658 1 1 108 PHE CD2  C 250.408  -9.528   3.621 1.00 . A A . 108 PHE CD2  1 1 
        4  9659 1 1 108 PHE CE1  C 248.708  -7.372   3.361 1.00 . A A . 108 PHE CE1  1 1 
        4  9660 1 1 108 PHE CE2  C 249.088  -9.646   4.002 1.00 . A A . 108 PHE CE2  1 1 
        4  9661 1 1 108 PHE CG   C 250.894  -8.338   3.108 1.00 . A A . 108 PHE CG   1 1 
        4  9662 1 1 108 PHE CZ   C 248.234  -8.566   3.872 1.00 . A A . 108 PHE CZ   1 1 
        4  9663 1 1 108 PHE H    H 253.215  -5.535   3.059 1.00 . A A . 108 PHE H    1 1 
        4  9664 1 1 108 PHE HA   H 253.046  -7.975   4.692 1.00 . A A . 108 PHE HA   1 1 
        4  9665 1 1 108 PHE HB2  H 252.354  -7.650   1.771 1.00 . A A . 108 PHE HB2  1 1 
        4  9666 1 1 108 PHE HB3  H 252.702  -9.214   2.496 1.00 . A A . 108 PHE HB3  1 1 
        4  9667 1 1 108 PHE HD1  H 250.404  -6.330   2.582 1.00 . A A . 108 PHE HD1  1 1 
        4  9668 1 1 108 PHE HD2  H 251.076 -10.371   3.723 1.00 . A A . 108 PHE HD2  1 1 
        4  9669 1 1 108 PHE HE1  H 248.043  -6.525   3.257 1.00 . A A . 108 PHE HE1  1 1 
        4  9670 1 1 108 PHE HE2  H 248.724 -10.581   4.399 1.00 . A A . 108 PHE HE2  1 1 
        4  9671 1 1 108 PHE HZ   H 247.199  -8.655   4.170 1.00 . A A . 108 PHE HZ   1 1 
        4  9672 1 1 108 PHE N    N 252.927  -6.115   3.794 1.00 . A A . 108 PHE N    1 1 
        4  9673 1 1 108 PHE O    O 255.188  -7.111   2.413 1.00 . A A . 108 PHE O    1 1 
        4  9674 1 1 109 LEU C    C 256.854  -9.878   2.518 1.00 . A A . 109 LEU C    1 1 
        4  9675 1 1 109 LEU CA   C 256.752  -8.956   3.722 1.00 . A A . 109 LEU CA   1 1 
        4  9676 1 1 109 LEU CB   C 257.449  -9.599   4.917 1.00 . A A . 109 LEU CB   1 1 
        4  9677 1 1 109 LEU CD1  C 259.557  -8.242   4.944 1.00 . A A . 109 LEU CD1  1 1 
        4  9678 1 1 109 LEU CD2  C 259.557 -10.571   5.863 1.00 . A A . 109 LEU CD2  1 1 
        4  9679 1 1 109 LEU CG   C 258.974  -9.641   4.811 1.00 . A A . 109 LEU CG   1 1 
        4  9680 1 1 109 LEU H    H 254.903  -9.158   4.743 1.00 . A A . 109 LEU H    1 1 
        4  9681 1 1 109 LEU HA   H 257.240  -8.022   3.490 1.00 . A A . 109 LEU HA   1 1 
        4  9682 1 1 109 LEU HB2  H 257.181  -9.050   5.805 1.00 . A A . 109 LEU HB2  1 1 
        4  9683 1 1 109 LEU HB3  H 257.091 -10.612   5.016 1.00 . A A . 109 LEU HB3  1 1 
        4  9684 1 1 109 LEU HD11 H 258.817  -7.511   4.641 1.00 . A A . 109 LEU HD11 1 1 
        4  9685 1 1 109 LEU HD12 H 260.427  -8.153   4.312 1.00 . A A . 109 LEU HD12 1 1 
        4  9686 1 1 109 LEU HD13 H 259.838  -8.065   5.971 1.00 . A A . 109 LEU HD13 1 1 
        4  9687 1 1 109 LEU HD21 H 260.453 -10.131   6.277 1.00 . A A . 109 LEU HD21 1 1 
        4  9688 1 1 109 LEU HD22 H 259.800 -11.520   5.409 1.00 . A A . 109 LEU HD22 1 1 
        4  9689 1 1 109 LEU HD23 H 258.834 -10.723   6.651 1.00 . A A . 109 LEU HD23 1 1 
        4  9690 1 1 109 LEU HG   H 259.248 -10.023   3.839 1.00 . A A . 109 LEU HG   1 1 
        4  9691 1 1 109 LEU N    N 255.355  -8.666   4.024 1.00 . A A . 109 LEU N    1 1 
        4  9692 1 1 109 LEU O    O 256.197 -10.914   2.467 1.00 . A A . 109 LEU O    1 1 
        4  9693 1 1 110 PHE C    C 259.318 -10.656   0.126 1.00 . A A . 110 PHE C    1 1 
        4  9694 1 1 110 PHE CA   C 257.858 -10.295   0.347 1.00 . A A . 110 PHE CA   1 1 
        4  9695 1 1 110 PHE CB   C 257.365  -9.543  -0.886 1.00 . A A . 110 PHE CB   1 1 
        4  9696 1 1 110 PHE CD1  C 255.084  -8.648  -0.361 1.00 . A A . 110 PHE CD1  1 1 
        4  9697 1 1 110 PHE CD2  C 255.277 -10.418  -1.946 1.00 . A A . 110 PHE CD2  1 1 
        4  9698 1 1 110 PHE CE1  C 253.714  -8.636  -0.538 1.00 . A A . 110 PHE CE1  1 1 
        4  9699 1 1 110 PHE CE2  C 253.911 -10.410  -2.129 1.00 . A A . 110 PHE CE2  1 1 
        4  9700 1 1 110 PHE CG   C 255.879  -9.539  -1.062 1.00 . A A . 110 PHE CG   1 1 
        4  9701 1 1 110 PHE CZ   C 253.127  -9.518  -1.424 1.00 . A A . 110 PHE CZ   1 1 
        4  9702 1 1 110 PHE H    H 258.177  -8.660   1.647 1.00 . A A . 110 PHE H    1 1 
        4  9703 1 1 110 PHE HA   H 257.285 -11.199   0.459 1.00 . A A . 110 PHE HA   1 1 
        4  9704 1 1 110 PHE HB2  H 257.696  -8.525  -0.828 1.00 . A A . 110 PHE HB2  1 1 
        4  9705 1 1 110 PHE HB3  H 257.796  -9.998  -1.763 1.00 . A A . 110 PHE HB3  1 1 
        4  9706 1 1 110 PHE HD1  H 255.543  -7.958   0.333 1.00 . A A . 110 PHE HD1  1 1 
        4  9707 1 1 110 PHE HD2  H 255.890 -11.116  -2.496 1.00 . A A . 110 PHE HD2  1 1 
        4  9708 1 1 110 PHE HE1  H 253.104  -7.938   0.013 1.00 . A A . 110 PHE HE1  1 1 
        4  9709 1 1 110 PHE HE2  H 253.458 -11.104  -2.822 1.00 . A A . 110 PHE HE2  1 1 
        4  9710 1 1 110 PHE HZ   H 252.058  -9.508  -1.565 1.00 . A A . 110 PHE HZ   1 1 
        4  9711 1 1 110 PHE N    N 257.679  -9.496   1.549 1.00 . A A . 110 PHE N    1 1 
        4  9712 1 1 110 PHE O    O 260.183  -9.783   0.063 1.00 . A A . 110 PHE O    1 1 
        4  9713 1 1 111 LYS C    C 261.174 -12.431  -1.808 1.00 . A A . 111 LYS C    1 1 
        4  9714 1 1 111 LYS CA   C 260.938 -12.403  -0.303 1.00 . A A . 111 LYS CA   1 1 
        4  9715 1 1 111 LYS CB   C 261.182 -13.793   0.290 1.00 . A A . 111 LYS CB   1 1 
        4  9716 1 1 111 LYS CD   C 263.056 -15.302   1.015 1.00 . A A . 111 LYS CD   1 1 
        4  9717 1 1 111 LYS CE   C 264.392 -15.919   0.633 1.00 . A A . 111 LYS CE   1 1 
        4  9718 1 1 111 LYS CG   C 262.531 -14.390  -0.081 1.00 . A A . 111 LYS CG   1 1 
        4  9719 1 1 111 LYS H    H 258.837 -12.584  -0.002 1.00 . A A . 111 LYS H    1 1 
        4  9720 1 1 111 LYS HA   H 261.624 -11.699   0.145 1.00 . A A . 111 LYS HA   1 1 
        4  9721 1 1 111 LYS HB2  H 261.130 -13.727   1.364 1.00 . A A . 111 LYS HB2  1 1 
        4  9722 1 1 111 LYS HB3  H 260.411 -14.461  -0.058 1.00 . A A . 111 LYS HB3  1 1 
        4  9723 1 1 111 LYS HD2  H 263.184 -14.727   1.920 1.00 . A A . 111 LYS HD2  1 1 
        4  9724 1 1 111 LYS HD3  H 262.340 -16.093   1.186 1.00 . A A . 111 LYS HD3  1 1 
        4  9725 1 1 111 LYS HE2  H 264.278 -16.440  -0.306 1.00 . A A . 111 LYS HE2  1 1 
        4  9726 1 1 111 LYS HE3  H 265.120 -15.129   0.519 1.00 . A A . 111 LYS HE3  1 1 
        4  9727 1 1 111 LYS HG2  H 262.423 -14.961  -0.991 1.00 . A A . 111 LYS HG2  1 1 
        4  9728 1 1 111 LYS HG3  H 263.237 -13.587  -0.239 1.00 . A A . 111 LYS HG3  1 1 
        4  9729 1 1 111 LYS HZ1  H 264.487 -17.827   1.479 1.00 . A A . 111 LYS HZ1  1 1 
        4  9730 1 1 111 LYS HZ2  H 264.574 -16.572   2.609 1.00 . A A . 111 LYS HZ2  1 1 
        4  9731 1 1 111 LYS HZ3  H 265.914 -16.933   1.643 1.00 . A A . 111 LYS HZ3  1 1 
        4  9732 1 1 111 LYS N    N 259.580 -11.940  -0.035 1.00 . A A . 111 LYS N    1 1 
        4  9733 1 1 111 LYS NZ   N 264.875 -16.879   1.663 1.00 . A A . 111 LYS NZ   1 1 
        4  9734 1 1 111 LYS O    O 260.418 -13.059  -2.548 1.00 . A A . 111 LYS O    1 1 
        4  9735 1 1 112 PHE C    C 262.988 -13.053  -4.188 1.00 . A A . 112 PHE C    1 1 
        4  9736 1 1 112 PHE CA   C 262.520 -11.692  -3.685 1.00 . A A . 112 PHE CA   1 1 
        4  9737 1 1 112 PHE CB   C 263.589 -10.637  -3.965 1.00 . A A . 112 PHE CB   1 1 
        4  9738 1 1 112 PHE CD1  C 262.509  -9.944  -6.124 1.00 . A A . 112 PHE CD1  1 1 
        4  9739 1 1 112 PHE CD2  C 264.888 -10.103  -6.046 1.00 . A A . 112 PHE CD2  1 1 
        4  9740 1 1 112 PHE CE1  C 262.576  -9.561  -7.451 1.00 . A A . 112 PHE CE1  1 1 
        4  9741 1 1 112 PHE CE2  C 264.960  -9.719  -7.373 1.00 . A A . 112 PHE CE2  1 1 
        4  9742 1 1 112 PHE CG   C 263.663 -10.220  -5.407 1.00 . A A . 112 PHE CG   1 1 
        4  9743 1 1 112 PHE CZ   C 263.802  -9.448  -8.075 1.00 . A A . 112 PHE CZ   1 1 
        4  9744 1 1 112 PHE H    H 262.782 -11.252  -1.628 1.00 . A A . 112 PHE H    1 1 
        4  9745 1 1 112 PHE HA   H 261.615 -11.421  -4.209 1.00 . A A . 112 PHE HA   1 1 
        4  9746 1 1 112 PHE HB2  H 263.380  -9.757  -3.374 1.00 . A A . 112 PHE HB2  1 1 
        4  9747 1 1 112 PHE HB3  H 264.550 -11.035  -3.684 1.00 . A A . 112 PHE HB3  1 1 
        4  9748 1 1 112 PHE HD1  H 261.549 -10.030  -5.637 1.00 . A A . 112 PHE HD1  1 1 
        4  9749 1 1 112 PHE HD2  H 265.794 -10.315  -5.499 1.00 . A A . 112 PHE HD2  1 1 
        4  9750 1 1 112 PHE HE1  H 261.670  -9.349  -7.997 1.00 . A A . 112 PHE HE1  1 1 
        4  9751 1 1 112 PHE HE2  H 265.921  -9.631  -7.860 1.00 . A A . 112 PHE HE2  1 1 
        4  9752 1 1 112 PHE HZ   H 263.854  -9.148  -9.111 1.00 . A A . 112 PHE HZ   1 1 
        4  9753 1 1 112 PHE N    N 262.213 -11.742  -2.261 1.00 . A A . 112 PHE N    1 1 
        4  9754 1 1 112 PHE O    O 263.934 -13.632  -3.656 1.00 . A A . 112 PHE O    1 1 
        4  9755 1 1 113 THR C    C 262.924 -14.702  -7.305 1.00 . A A . 113 THR C    1 1 
        4  9756 1 1 113 THR CA   C 262.674 -14.842  -5.808 1.00 . A A . 113 THR CA   1 1 
        4  9757 1 1 113 THR CB   C 261.558 -15.865  -5.561 1.00 . A A . 113 THR CB   1 1 
        4  9758 1 1 113 THR CG2  C 260.925 -15.756  -4.190 1.00 . A A . 113 THR CG2  1 1 
        4  9759 1 1 113 THR H    H 261.584 -13.037  -5.605 1.00 . A A . 113 THR H    1 1 
        4  9760 1 1 113 THR HA   H 263.579 -15.187  -5.332 1.00 . A A . 113 THR HA   1 1 
        4  9761 1 1 113 THR HB   H 261.971 -16.860  -5.656 1.00 . A A . 113 THR HB   1 1 
        4  9762 1 1 113 THR HG1  H 260.061 -14.896  -6.370 1.00 . A A . 113 THR HG1  1 1 
        4  9763 1 1 113 THR HG21 H 261.584 -16.192  -3.453 1.00 . A A . 113 THR HG21 1 1 
        4  9764 1 1 113 THR HG22 H 259.981 -16.284  -4.184 1.00 . A A . 113 THR HG22 1 1 
        4  9765 1 1 113 THR HG23 H 260.756 -14.718  -3.952 1.00 . A A . 113 THR HG23 1 1 
        4  9766 1 1 113 THR N    N 262.322 -13.551  -5.223 1.00 . A A . 113 THR N    1 1 
        4  9767 1 1 113 THR O    O 262.577 -15.586  -8.090 1.00 . A A . 113 THR O    1 1 
        4  9768 1 1 113 THR OG1  O 260.525 -15.722  -6.520 1.00 . A A . 113 THR OG1  1 1 
        4  9769 1 1 114 GLY C    C 265.218 -12.757  -9.281 1.00 . A A . 114 GLY C    1 1 
        4  9770 1 1 114 GLY CA   C 263.838 -13.345  -9.088 1.00 . A A . 114 GLY CA   1 1 
        4  9771 1 1 114 GLY H    H 263.792 -12.925  -7.019 1.00 . A A . 114 GLY H    1 1 
        4  9772 1 1 114 GLY HA2  H 263.776 -14.274  -9.632 1.00 . A A . 114 GLY HA2  1 1 
        4  9773 1 1 114 GLY HA3  H 263.107 -12.657  -9.486 1.00 . A A . 114 GLY HA3  1 1 
        4  9774 1 1 114 GLY N    N 263.539 -13.589  -7.691 1.00 . A A . 114 GLY N    1 1 
        4  9775 1 1 114 GLY O    O 266.152 -13.089  -8.550 1.00 . A A . 114 GLY O    1 1 
        4  9776 1 1 115 GLN C    C 266.431  -9.726 -10.601 1.00 . A A . 115 GLN C    1 1 
        4  9777 1 1 115 GLN CA   C 266.613 -11.233 -10.554 1.00 . A A . 115 GLN CA   1 1 
        4  9778 1 1 115 GLN CB   C 267.189 -11.725 -11.883 1.00 . A A . 115 GLN CB   1 1 
        4  9779 1 1 115 GLN CD   C 265.704 -13.220 -13.278 1.00 . A A . 115 GLN CD   1 1 
        4  9780 1 1 115 GLN CG   C 266.802 -13.154 -12.235 1.00 . A A . 115 GLN CG   1 1 
        4  9781 1 1 115 GLN H    H 264.563 -11.653 -10.807 1.00 . A A . 115 GLN H    1 1 
        4  9782 1 1 115 GLN HA   H 267.301 -11.477  -9.759 1.00 . A A . 115 GLN HA   1 1 
        4  9783 1 1 115 GLN HB2  H 266.843 -11.076 -12.671 1.00 . A A . 115 GLN HB2  1 1 
        4  9784 1 1 115 GLN HB3  H 268.267 -11.670 -11.835 1.00 . A A . 115 GLN HB3  1 1 
        4  9785 1 1 115 GLN HE21 H 266.854 -12.261 -14.586 1.00 . A A . 115 GLN HE21 1 1 
        4  9786 1 1 115 GLN HE22 H 265.282 -12.701 -15.150 1.00 . A A . 115 GLN HE22 1 1 
        4  9787 1 1 115 GLN HG2  H 267.673 -13.666 -12.618 1.00 . A A . 115 GLN HG2  1 1 
        4  9788 1 1 115 GLN HG3  H 266.459 -13.651 -11.339 1.00 . A A . 115 GLN HG3  1 1 
        4  9789 1 1 115 GLN N    N 265.345 -11.878 -10.263 1.00 . A A . 115 GLN N    1 1 
        4  9790 1 1 115 GLN NE2  N 265.974 -12.672 -14.457 1.00 . A A . 115 GLN NE2  1 1 
        4  9791 1 1 115 GLN O    O 265.341  -9.231 -10.885 1.00 . A A . 115 GLN O    1 1 
        4  9792 1 1 115 GLN OE1  O 264.626 -13.758 -13.027 1.00 . A A . 115 GLN OE1  1 1 
        4  9793 1 1 116 ASP C    C 266.842  -7.010 -11.638 1.00 . A A . 116 ASP C    1 1 
        4  9794 1 1 116 ASP CA   C 267.471  -7.543 -10.348 1.00 . A A . 116 ASP CA   1 1 
        4  9795 1 1 116 ASP CB   C 268.885  -6.988 -10.198 1.00 . A A . 116 ASP CB   1 1 
        4  9796 1 1 116 ASP CG   C 269.264  -6.747  -8.751 1.00 . A A . 116 ASP CG   1 1 
        4  9797 1 1 116 ASP H    H 268.345  -9.457 -10.118 1.00 . A A . 116 ASP H    1 1 
        4  9798 1 1 116 ASP HA   H 266.877  -7.215  -9.510 1.00 . A A . 116 ASP HA   1 1 
        4  9799 1 1 116 ASP HB2  H 269.585  -7.694 -10.619 1.00 . A A . 116 ASP HB2  1 1 
        4  9800 1 1 116 ASP HB3  H 268.955  -6.055 -10.735 1.00 . A A . 116 ASP HB3  1 1 
        4  9801 1 1 116 ASP N    N 267.504  -9.001 -10.329 1.00 . A A . 116 ASP N    1 1 
        4  9802 1 1 116 ASP O    O 266.452  -5.844 -11.710 1.00 . A A . 116 ASP O    1 1 
        4  9803 1 1 116 ASP OD1  O 268.391  -6.304  -7.975 1.00 . A A . 116 ASP OD1  1 1 
        4  9804 1 1 116 ASP OD2  O 270.433  -7.001  -8.392 1.00 . A A . 116 ASP OD2  1 1 
        4  9805 1 1 117 GLN C    C 264.642  -7.443 -13.861 1.00 . A A . 117 GLN C    1 1 
        4  9806 1 1 117 GLN CA   C 266.167  -7.470 -13.932 1.00 . A A . 117 GLN CA   1 1 
        4  9807 1 1 117 GLN CB   C 266.620  -8.427 -15.036 1.00 . A A . 117 GLN CB   1 1 
        4  9808 1 1 117 GLN CD   C 266.346  -8.572 -17.543 1.00 . A A . 117 GLN CD   1 1 
        4  9809 1 1 117 GLN CG   C 266.847  -7.746 -16.376 1.00 . A A . 117 GLN CG   1 1 
        4  9810 1 1 117 GLN H    H 267.073  -8.782 -12.540 1.00 . A A . 117 GLN H    1 1 
        4  9811 1 1 117 GLN HA   H 266.521  -6.477 -14.163 1.00 . A A . 117 GLN HA   1 1 
        4  9812 1 1 117 GLN HB2  H 267.544  -8.897 -14.734 1.00 . A A . 117 GLN HB2  1 1 
        4  9813 1 1 117 GLN HB3  H 265.865  -9.189 -15.169 1.00 . A A . 117 GLN HB3  1 1 
        4  9814 1 1 117 GLN HE21 H 267.626 -10.026 -17.096 1.00 . A A . 117 GLN HE21 1 1 
        4  9815 1 1 117 GLN HE22 H 266.615 -10.312 -18.468 1.00 . A A . 117 GLN HE22 1 1 
        4  9816 1 1 117 GLN HG2  H 266.330  -6.799 -16.377 1.00 . A A . 117 GLN HG2  1 1 
        4  9817 1 1 117 GLN HG3  H 267.907  -7.576 -16.502 1.00 . A A . 117 GLN HG3  1 1 
        4  9818 1 1 117 GLN N    N 266.747  -7.865 -12.653 1.00 . A A . 117 GLN N    1 1 
        4  9819 1 1 117 GLN NE2  N 266.920  -9.757 -17.720 1.00 . A A . 117 GLN NE2  1 1 
        4  9820 1 1 117 GLN O    O 263.986  -6.796 -14.679 1.00 . A A . 117 GLN O    1 1 
        4  9821 1 1 117 GLN OE1  O 265.452  -8.152 -18.278 1.00 . A A . 117 GLN OE1  1 1 
        4  9822 1 1 118 GLU C    C 262.128  -6.940 -12.018 1.00 . A A . 118 GLU C    1 1 
        4  9823 1 1 118 GLU CA   C 262.637  -8.200 -12.708 1.00 . A A . 118 GLU CA   1 1 
        4  9824 1 1 118 GLU CB   C 262.251  -9.427 -11.884 1.00 . A A . 118 GLU CB   1 1 
        4  9825 1 1 118 GLU CD   C 260.923 -10.900 -13.447 1.00 . A A . 118 GLU CD   1 1 
        4  9826 1 1 118 GLU CG   C 260.883  -9.990 -12.235 1.00 . A A . 118 GLU CG   1 1 
        4  9827 1 1 118 GLU H    H 264.655  -8.641 -12.260 1.00 . A A . 118 GLU H    1 1 
        4  9828 1 1 118 GLU HA   H 262.185  -8.274 -13.685 1.00 . A A . 118 GLU HA   1 1 
        4  9829 1 1 118 GLU HB2  H 262.988 -10.198 -12.040 1.00 . A A . 118 GLU HB2  1 1 
        4  9830 1 1 118 GLU HB3  H 262.243  -9.155 -10.838 1.00 . A A . 118 GLU HB3  1 1 
        4  9831 1 1 118 GLU HG2  H 260.513 -10.555 -11.392 1.00 . A A . 118 GLU HG2  1 1 
        4  9832 1 1 118 GLU HG3  H 260.211  -9.169 -12.440 1.00 . A A . 118 GLU HG3  1 1 
        4  9833 1 1 118 GLU N    N 264.083  -8.147 -12.881 1.00 . A A . 118 GLU N    1 1 
        4  9834 1 1 118 GLU O    O 260.965  -6.563 -12.170 1.00 . A A . 118 GLU O    1 1 
        4  9835 1 1 118 GLU OE1  O 261.566 -11.967 -13.368 1.00 . A A . 118 GLU OE1  1 1 
        4  9836 1 1 118 GLU OE2  O 260.309 -10.545 -14.476 1.00 . A A . 118 GLU OE2  1 1 
        4  9837 1 1 119 ILE C    C 262.513  -3.894 -11.475 1.00 . A A . 119 ILE C    1 1 
        4  9838 1 1 119 ILE CA   C 262.644  -5.085 -10.535 1.00 . A A . 119 ILE CA   1 1 
        4  9839 1 1 119 ILE CB   C 263.681  -4.744  -9.451 1.00 . A A . 119 ILE CB   1 1 
        4  9840 1 1 119 ILE CD1  C 265.032  -5.723  -7.528 1.00 . A A . 119 ILE CD1  1 1 
        4  9841 1 1 119 ILE CG1  C 264.023  -5.986  -8.625 1.00 . A A . 119 ILE CG1  1 1 
        4  9842 1 1 119 ILE CG2  C 263.164  -3.629  -8.556 1.00 . A A . 119 ILE CG2  1 1 
        4  9843 1 1 119 ILE H    H 263.915  -6.650 -11.170 1.00 . A A . 119 ILE H    1 1 
        4  9844 1 1 119 ILE HA   H 261.694  -5.255 -10.051 1.00 . A A . 119 ILE HA   1 1 
        4  9845 1 1 119 ILE HB   H 264.571  -4.390  -9.945 1.00 . A A . 119 ILE HB   1 1 
        4  9846 1 1 119 ILE HD11 H 264.522  -5.355  -6.650 1.00 . A A . 119 ILE HD11 1 1 
        4  9847 1 1 119 ILE HD12 H 265.747  -4.986  -7.865 1.00 . A A . 119 ILE HD12 1 1 
        4  9848 1 1 119 ILE HD13 H 265.548  -6.641  -7.286 1.00 . A A . 119 ILE HD13 1 1 
        4  9849 1 1 119 ILE HG12 H 263.123  -6.362  -8.163 1.00 . A A . 119 ILE HG12 1 1 
        4  9850 1 1 119 ILE HG13 H 264.431  -6.744  -9.278 1.00 . A A . 119 ILE HG13 1 1 
        4  9851 1 1 119 ILE HG21 H 263.987  -2.994  -8.260 1.00 . A A . 119 ILE HG21 1 1 
        4  9852 1 1 119 ILE HG22 H 262.705  -4.056  -7.676 1.00 . A A . 119 ILE HG22 1 1 
        4  9853 1 1 119 ILE HG23 H 262.433  -3.044  -9.094 1.00 . A A . 119 ILE HG23 1 1 
        4  9854 1 1 119 ILE N    N 263.004  -6.297 -11.255 1.00 . A A . 119 ILE N    1 1 
        4  9855 1 1 119 ILE O    O 263.510  -3.309 -11.901 1.00 . A A . 119 ILE O    1 1 
        4  9856 1 1 120 ASN C    C 260.188  -1.350 -11.903 1.00 . A A . 120 ASN C    1 1 
        4  9857 1 1 120 ASN CA   C 260.999  -2.400 -12.654 1.00 . A A . 120 ASN CA   1 1 
        4  9858 1 1 120 ASN CB   C 260.239  -2.859 -13.900 1.00 . A A . 120 ASN CB   1 1 
        4  9859 1 1 120 ASN CG   C 260.313  -1.848 -15.028 1.00 . A A . 120 ASN CG   1 1 
        4  9860 1 1 120 ASN H    H 260.529  -4.034 -11.395 1.00 . A A . 120 ASN H    1 1 
        4  9861 1 1 120 ASN HA   H 261.943  -1.968 -12.952 1.00 . A A . 120 ASN HA   1 1 
        4  9862 1 1 120 ASN HB2  H 260.661  -3.789 -14.249 1.00 . A A . 120 ASN HB2  1 1 
        4  9863 1 1 120 ASN HB3  H 259.201  -3.011 -13.645 1.00 . A A . 120 ASN HB3  1 1 
        4  9864 1 1 120 ASN HD21 H 258.357  -2.012 -15.337 1.00 . A A . 120 ASN HD21 1 1 
        4  9865 1 1 120 ASN HD22 H 259.191  -0.910 -16.375 1.00 . A A . 120 ASN HD22 1 1 
        4  9866 1 1 120 ASN N    N 261.275  -3.533 -11.780 1.00 . A A . 120 ASN N    1 1 
        4  9867 1 1 120 ASN ND2  N 259.171  -1.561 -15.642 1.00 . A A . 120 ASN ND2  1 1 
        4  9868 1 1 120 ASN O    O 258.963  -1.442 -11.813 1.00 . A A . 120 ASN O    1 1 
        4  9869 1 1 120 ASN OD1  O 261.386  -1.330 -15.342 1.00 . A A . 120 ASN OD1  1 1 
        4  9870 1 1 121 LEU C    C 259.135   1.381 -11.401 1.00 . A A . 121 LEU C    1 1 
        4  9871 1 1 121 LEU CA   C 260.236   0.700 -10.594 1.00 . A A . 121 LEU CA   1 1 
        4  9872 1 1 121 LEU CB   C 261.273   1.722 -10.136 1.00 . A A . 121 LEU CB   1 1 
        4  9873 1 1 121 LEU CD1  C 263.281   2.264  -8.730 1.00 . A A . 121 LEU CD1  1 1 
        4  9874 1 1 121 LEU CD2  C 261.732   0.424  -8.038 1.00 . A A . 121 LEU CD2  1 1 
        4  9875 1 1 121 LEU CG   C 262.359   1.158  -9.217 1.00 . A A . 121 LEU CG   1 1 
        4  9876 1 1 121 LEU H    H 261.857  -0.351 -11.454 1.00 . A A . 121 LEU H    1 1 
        4  9877 1 1 121 LEU HA   H 259.789   0.248  -9.721 1.00 . A A . 121 LEU HA   1 1 
        4  9878 1 1 121 LEU HB2  H 261.749   2.140 -11.012 1.00 . A A . 121 LEU HB2  1 1 
        4  9879 1 1 121 LEU HB3  H 260.762   2.514  -9.612 1.00 . A A . 121 LEU HB3  1 1 
        4  9880 1 1 121 LEU HD11 H 264.300   1.907  -8.725 1.00 . A A . 121 LEU HD11 1 1 
        4  9881 1 1 121 LEU HD12 H 262.997   2.556  -7.729 1.00 . A A . 121 LEU HD12 1 1 
        4  9882 1 1 121 LEU HD13 H 263.202   3.116  -9.389 1.00 . A A . 121 LEU HD13 1 1 
        4  9883 1 1 121 LEU HD21 H 261.269  -0.489  -8.385 1.00 . A A . 121 LEU HD21 1 1 
        4  9884 1 1 121 LEU HD22 H 260.984   1.053  -7.578 1.00 . A A . 121 LEU HD22 1 1 
        4  9885 1 1 121 LEU HD23 H 262.497   0.187  -7.313 1.00 . A A . 121 LEU HD23 1 1 
        4  9886 1 1 121 LEU HG   H 262.955   0.449  -9.772 1.00 . A A . 121 LEU HG   1 1 
        4  9887 1 1 121 LEU N    N 260.882  -0.362 -11.355 1.00 . A A . 121 LEU N    1 1 
        4  9888 1 1 121 LEU O    O 258.208   1.957 -10.832 1.00 . A A . 121 LEU O    1 1 
        4  9889 1 1 122 LEU C    C 256.866   1.273 -13.329 1.00 . A A . 122 LEU C    1 1 
        4  9890 1 1 122 LEU CA   C 258.225   1.906 -13.587 1.00 . A A . 122 LEU CA   1 1 
        4  9891 1 1 122 LEU CB   C 258.612   1.739 -15.058 1.00 . A A . 122 LEU CB   1 1 
        4  9892 1 1 122 LEU CD1  C 260.262   2.090 -16.913 1.00 . A A . 122 LEU CD1  1 1 
        4  9893 1 1 122 LEU CD2  C 260.163   3.707 -15.007 1.00 . A A . 122 LEU CD2  1 1 
        4  9894 1 1 122 LEU CG   C 260.006   2.251 -15.422 1.00 . A A . 122 LEU CG   1 1 
        4  9895 1 1 122 LEU H    H 259.984   0.824 -13.125 1.00 . A A . 122 LEU H    1 1 
        4  9896 1 1 122 LEU HA   H 258.170   2.953 -13.353 1.00 . A A . 122 LEU HA   1 1 
        4  9897 1 1 122 LEU HB2  H 258.561   0.687 -15.304 1.00 . A A . 122 LEU HB2  1 1 
        4  9898 1 1 122 LEU HB3  H 257.890   2.267 -15.662 1.00 . A A . 122 LEU HB3  1 1 
        4  9899 1 1 122 LEU HD11 H 259.491   2.606 -17.468 1.00 . A A . 122 LEU HD11 1 1 
        4  9900 1 1 122 LEU HD12 H 260.249   1.041 -17.169 1.00 . A A . 122 LEU HD12 1 1 
        4  9901 1 1 122 LEU HD13 H 261.225   2.510 -17.161 1.00 . A A . 122 LEU HD13 1 1 
        4  9902 1 1 122 LEU HD21 H 259.860   3.821 -13.977 1.00 . A A . 122 LEU HD21 1 1 
        4  9903 1 1 122 LEU HD22 H 259.544   4.329 -15.637 1.00 . A A . 122 LEU HD22 1 1 
        4  9904 1 1 122 LEU HD23 H 261.197   4.002 -15.113 1.00 . A A . 122 LEU HD23 1 1 
        4  9905 1 1 122 LEU HG   H 260.746   1.670 -14.892 1.00 . A A . 122 LEU HG   1 1 
        4  9906 1 1 122 LEU N    N 259.230   1.303 -12.723 1.00 . A A . 122 LEU N    1 1 
        4  9907 1 1 122 LEU O    O 255.889   1.959 -13.029 1.00 . A A . 122 LEU O    1 1 
        4  9908 1 1 123 GLY C    C 255.478  -1.939 -14.185 1.00 . A A . 123 GLY C    1 1 
        4  9909 1 1 123 GLY CA   C 255.603  -0.780 -13.227 1.00 . A A . 123 GLY CA   1 1 
        4  9910 1 1 123 GLY H    H 257.633  -0.524 -13.690 1.00 . A A . 123 GLY H    1 1 
        4  9911 1 1 123 GLY HA2  H 255.596  -1.155 -12.214 1.00 . A A . 123 GLY HA2  1 1 
        4  9912 1 1 123 GLY HA3  H 254.762  -0.118 -13.365 1.00 . A A . 123 GLY HA3  1 1 
        4  9913 1 1 123 GLY N    N 256.823  -0.044 -13.447 1.00 . A A . 123 GLY N    1 1 
        4  9914 1 1 123 GLY O    O 256.416  -2.255 -14.917 1.00 . A A . 123 GLY O    1 1 
        4  9915 1 1 124 ASP C    C 253.407  -3.193 -16.363 1.00 . A A . 124 ASP C    1 1 
        4  9916 1 1 124 ASP CA   C 254.064  -3.688 -15.083 1.00 . A A . 124 ASP CA   1 1 
        4  9917 1 1 124 ASP CB   C 253.170  -4.724 -14.400 1.00 . A A . 124 ASP CB   1 1 
        4  9918 1 1 124 ASP CG   C 251.815  -4.157 -14.019 1.00 . A A . 124 ASP CG   1 1 
        4  9919 1 1 124 ASP H    H 253.611  -2.256 -13.595 1.00 . A A . 124 ASP H    1 1 
        4  9920 1 1 124 ASP HA   H 255.012  -4.142 -15.327 1.00 . A A . 124 ASP HA   1 1 
        4  9921 1 1 124 ASP HB2  H 253.014  -5.555 -15.071 1.00 . A A . 124 ASP HB2  1 1 
        4  9922 1 1 124 ASP HB3  H 253.657  -5.077 -13.504 1.00 . A A . 124 ASP HB3  1 1 
        4  9923 1 1 124 ASP N    N 254.317  -2.566 -14.192 1.00 . A A . 124 ASP N    1 1 
        4  9924 1 1 124 ASP O    O 252.507  -3.833 -16.905 1.00 . A A . 124 ASP O    1 1 
        4  9925 1 1 124 ASP OD1  O 251.756  -2.971 -13.633 1.00 . A A . 124 ASP OD1  1 1 
        4  9926 1 1 124 ASP OD2  O 250.815  -4.899 -14.107 1.00 . A A . 124 ASP OD2  1 1 
        4  9927 1 1 125 GLY C    C 251.874  -1.018 -17.855 1.00 . A A . 125 GLY C    1 1 
        4  9928 1 1 125 GLY CA   C 253.310  -1.459 -18.045 1.00 . A A . 125 GLY CA   1 1 
        4  9929 1 1 125 GLY H    H 254.580  -1.570 -16.352 1.00 . A A . 125 GLY H    1 1 
        4  9930 1 1 125 GLY HA2  H 253.906  -0.605 -18.332 1.00 . A A . 125 GLY HA2  1 1 
        4  9931 1 1 125 GLY HA3  H 253.347  -2.194 -18.832 1.00 . A A . 125 GLY HA3  1 1 
        4  9932 1 1 125 GLY N    N 253.865  -2.037 -16.836 1.00 . A A . 125 GLY N    1 1 
        4  9933 1 1 125 GLY O    O 251.088  -1.008 -18.802 1.00 . A A . 125 GLY O    1 1 
        4  9934 1 1 126 SER C    C 250.186   1.187 -15.713 1.00 . A A . 126 SER C    1 1 
        4  9935 1 1 126 SER CA   C 250.184  -0.223 -16.295 1.00 . A A . 126 SER CA   1 1 
        4  9936 1 1 126 SER CB   C 249.549  -1.194 -15.298 1.00 . A A . 126 SER CB   1 1 
        4  9937 1 1 126 SER H    H 252.209  -0.699 -15.915 1.00 . A A . 126 SER H    1 1 
        4  9938 1 1 126 SER HA   H 249.603  -0.224 -17.204 1.00 . A A . 126 SER HA   1 1 
        4  9939 1 1 126 SER HB2  H 250.325  -1.654 -14.704 1.00 . A A . 126 SER HB2  1 1 
        4  9940 1 1 126 SER HB3  H 248.873  -0.653 -14.652 1.00 . A A . 126 SER HB3  1 1 
        4  9941 1 1 126 SER HG   H 247.900  -2.169 -15.711 1.00 . A A . 126 SER HG   1 1 
        4  9942 1 1 126 SER N    N 251.534  -0.660 -16.623 1.00 . A A . 126 SER N    1 1 
        4  9943 1 1 126 SER O    O 249.691   2.128 -16.336 1.00 . A A . 126 SER O    1 1 
        4  9944 1 1 126 SER OG   O 248.824  -2.212 -15.967 1.00 . A A . 126 SER OG   1 1 
        4  9945 1 1 127 GLU C    C 252.016   3.420 -14.289 1.00 . A A . 127 GLU C    1 1 
        4  9946 1 1 127 GLU CA   C 250.797   2.620 -13.840 1.00 . A A . 127 GLU CA   1 1 
        4  9947 1 1 127 GLU CB   C 250.830   2.428 -12.323 1.00 . A A . 127 GLU CB   1 1 
        4  9948 1 1 127 GLU CD   C 252.430   2.066 -10.402 1.00 . A A . 127 GLU CD   1 1 
        4  9949 1 1 127 GLU CG   C 252.070   1.700 -11.828 1.00 . A A . 127 GLU CG   1 1 
        4  9950 1 1 127 GLU H    H 251.111   0.537 -14.064 1.00 . A A . 127 GLU H    1 1 
        4  9951 1 1 127 GLU HA   H 249.906   3.169 -14.104 1.00 . A A . 127 GLU HA   1 1 
        4  9952 1 1 127 GLU HB2  H 250.796   3.398 -11.849 1.00 . A A . 127 GLU HB2  1 1 
        4  9953 1 1 127 GLU HB3  H 249.962   1.860 -12.024 1.00 . A A . 127 GLU HB3  1 1 
        4  9954 1 1 127 GLU HG2  H 251.889   0.636 -11.876 1.00 . A A . 127 GLU HG2  1 1 
        4  9955 1 1 127 GLU HG3  H 252.901   1.953 -12.471 1.00 . A A . 127 GLU HG3  1 1 
        4  9956 1 1 127 GLU N    N 250.737   1.325 -14.512 1.00 . A A . 127 GLU N    1 1 
        4  9957 1 1 127 GLU O    O 252.940   2.877 -14.894 1.00 . A A . 127 GLU O    1 1 
        4  9958 1 1 127 GLU OE1  O 251.585   1.863  -9.505 1.00 . A A . 127 GLU OE1  1 1 
        4  9959 1 1 127 GLU OE2  O 253.557   2.559 -10.182 1.00 . A A . 127 GLU OE2  1 1 
        4  9960 1 1 128 LYS C    C 254.265   5.468 -13.362 1.00 . A A . 128 LYS C    1 1 
        4  9961 1 1 128 LYS CA   C 253.110   5.595 -14.353 1.00 . A A . 128 LYS CA   1 1 
        4  9962 1 1 128 LYS CB   C 252.632   7.046 -14.412 1.00 . A A . 128 LYS CB   1 1 
        4  9963 1 1 128 LYS CD   C 251.985   7.695 -16.752 1.00 . A A . 128 LYS CD   1 1 
        4  9964 1 1 128 LYS CE   C 251.088   7.170 -17.862 1.00 . A A . 128 LYS CE   1 1 
        4  9965 1 1 128 LYS CG   C 251.483   7.269 -15.382 1.00 . A A . 128 LYS CG   1 1 
        4  9966 1 1 128 LYS H    H 251.242   5.086 -13.501 1.00 . A A . 128 LYS H    1 1 
        4  9967 1 1 128 LYS HA   H 253.459   5.301 -15.332 1.00 . A A . 128 LYS HA   1 1 
        4  9968 1 1 128 LYS HB2  H 252.306   7.347 -13.427 1.00 . A A . 128 LYS HB2  1 1 
        4  9969 1 1 128 LYS HB3  H 253.457   7.674 -14.716 1.00 . A A . 128 LYS HB3  1 1 
        4  9970 1 1 128 LYS HD2  H 252.004   8.774 -16.799 1.00 . A A . 128 LYS HD2  1 1 
        4  9971 1 1 128 LYS HD3  H 252.984   7.309 -16.895 1.00 . A A . 128 LYS HD3  1 1 
        4  9972 1 1 128 LYS HE2  H 251.646   7.167 -18.787 1.00 . A A . 128 LYS HE2  1 1 
        4  9973 1 1 128 LYS HE3  H 250.791   6.160 -17.619 1.00 . A A . 128 LYS HE3  1 1 
        4  9974 1 1 128 LYS HG2  H 250.926   6.350 -15.484 1.00 . A A . 128 LYS HG2  1 1 
        4  9975 1 1 128 LYS HG3  H 250.837   8.041 -14.989 1.00 . A A . 128 LYS HG3  1 1 
        4  9976 1 1 128 LYS HZ1  H 250.088   9.004 -17.832 1.00 . A A . 128 LYS HZ1  1 1 
        4  9977 1 1 128 LYS HZ2  H 249.123   7.690 -17.384 1.00 . A A . 128 LYS HZ2  1 1 
        4  9978 1 1 128 LYS HZ3  H 249.518   7.930 -19.010 1.00 . A A . 128 LYS HZ3  1 1 
        4  9979 1 1 128 LYS N    N 252.008   4.714 -13.985 1.00 . A A . 128 LYS N    1 1 
        4  9980 1 1 128 LYS NZ   N 249.869   8.007 -18.034 1.00 . A A . 128 LYS NZ   1 1 
        4  9981 1 1 128 LYS O    O 254.056   5.159 -12.189 1.00 . A A . 128 LYS O    1 1 
        4  9982 1 1 129 PRO C    C 256.538   6.367 -11.658 1.00 . A A . 129 PRO C    1 1 
        4  9983 1 1 129 PRO CA   C 256.697   5.618 -12.979 1.00 . A A . 129 PRO CA   1 1 
        4  9984 1 1 129 PRO CB   C 257.783   6.272 -13.832 1.00 . A A . 129 PRO CB   1 1 
        4  9985 1 1 129 PRO CD   C 255.837   6.079 -15.214 1.00 . A A . 129 PRO CD   1 1 
        4  9986 1 1 129 PRO CG   C 257.341   6.055 -15.238 1.00 . A A . 129 PRO CG   1 1 
        4  9987 1 1 129 PRO HA   H 256.963   4.591 -12.778 1.00 . A A . 129 PRO HA   1 1 
        4  9988 1 1 129 PRO HB2  H 257.847   7.324 -13.595 1.00 . A A . 129 PRO HB2  1 1 
        4  9989 1 1 129 PRO HB3  H 258.732   5.796 -13.640 1.00 . A A . 129 PRO HB3  1 1 
        4  9990 1 1 129 PRO HD2  H 255.470   7.068 -15.445 1.00 . A A . 129 PRO HD2  1 1 
        4  9991 1 1 129 PRO HD3  H 255.437   5.357 -15.911 1.00 . A A . 129 PRO HD3  1 1 
        4  9992 1 1 129 PRO HG2  H 257.718   6.848 -15.866 1.00 . A A . 129 PRO HG2  1 1 
        4  9993 1 1 129 PRO HG3  H 257.695   5.097 -15.589 1.00 . A A . 129 PRO HG3  1 1 
        4  9994 1 1 129 PRO N    N 255.503   5.707 -13.825 1.00 . A A . 129 PRO N    1 1 
        4  9995 1 1 129 PRO O    O 255.625   7.176 -11.496 1.00 . A A . 129 PRO O    1 1 
        4  9996 1 1 130 GLU C    C 258.819   6.847  -8.840 1.00 . A A . 130 GLU C    1 1 
        4  9997 1 1 130 GLU CA   C 257.408   6.733  -9.411 1.00 . A A . 130 GLU CA   1 1 
        4  9998 1 1 130 GLU CB   C 256.517   5.945  -8.450 1.00 . A A . 130 GLU CB   1 1 
        4  9999 1 1 130 GLU CD   C 254.378   6.394  -7.182 1.00 . A A . 130 GLU CD   1 1 
        4 10000 1 1 130 GLU CG   C 255.047   6.317  -8.542 1.00 . A A . 130 GLU CG   1 1 
        4 10001 1 1 130 GLU H    H 258.140   5.436 -10.915 1.00 . A A . 130 GLU H    1 1 
        4 10002 1 1 130 GLU HA   H 257.002   7.725  -9.537 1.00 . A A . 130 GLU HA   1 1 
        4 10003 1 1 130 GLU HB2  H 256.614   4.892  -8.667 1.00 . A A . 130 GLU HB2  1 1 
        4 10004 1 1 130 GLU HB3  H 256.849   6.127  -7.438 1.00 . A A . 130 GLU HB3  1 1 
        4 10005 1 1 130 GLU HG2  H 254.961   7.280  -9.023 1.00 . A A . 130 GLU HG2  1 1 
        4 10006 1 1 130 GLU HG3  H 254.536   5.572  -9.135 1.00 . A A . 130 GLU HG3  1 1 
        4 10007 1 1 130 GLU N    N 257.437   6.090 -10.720 1.00 . A A . 130 GLU N    1 1 
        4 10008 1 1 130 GLU O    O 259.214   7.898  -8.334 1.00 . A A . 130 GLU O    1 1 
        4 10009 1 1 130 GLU OE1  O 254.417   5.388  -6.443 1.00 . A A . 130 GLU OE1  1 1 
        4 10010 1 1 130 GLU OE2  O 253.817   7.461  -6.857 1.00 . A A . 130 GLU OE2  1 1 
        4 10011 1 1 131 PHE C    C 261.927   5.719  -9.602 1.00 . A A . 131 PHE C    1 1 
        4 10012 1 1 131 PHE CA   C 260.944   5.725  -8.436 1.00 . A A . 131 PHE CA   1 1 
        4 10013 1 1 131 PHE CB   C 261.161   4.491  -7.556 1.00 . A A . 131 PHE CB   1 1 
        4 10014 1 1 131 PHE CD1  C 259.702   5.075  -5.598 1.00 . A A . 131 PHE CD1  1 1 
        4 10015 1 1 131 PHE CD2  C 259.249   3.058  -6.789 1.00 . A A . 131 PHE CD2  1 1 
        4 10016 1 1 131 PHE CE1  C 258.647   4.811  -4.745 1.00 . A A . 131 PHE CE1  1 1 
        4 10017 1 1 131 PHE CE2  C 258.194   2.788  -5.938 1.00 . A A . 131 PHE CE2  1 1 
        4 10018 1 1 131 PHE CG   C 260.015   4.202  -6.629 1.00 . A A . 131 PHE CG   1 1 
        4 10019 1 1 131 PHE CZ   C 257.892   3.665  -4.915 1.00 . A A . 131 PHE CZ   1 1 
        4 10020 1 1 131 PHE H    H 259.201   4.955  -9.351 1.00 . A A . 131 PHE H    1 1 
        4 10021 1 1 131 PHE HA   H 261.106   6.614  -7.845 1.00 . A A . 131 PHE HA   1 1 
        4 10022 1 1 131 PHE HB2  H 261.301   3.629  -8.187 1.00 . A A . 131 PHE HB2  1 1 
        4 10023 1 1 131 PHE HB3  H 262.047   4.637  -6.955 1.00 . A A . 131 PHE HB3  1 1 
        4 10024 1 1 131 PHE HD1  H 260.291   5.970  -5.465 1.00 . A A . 131 PHE HD1  1 1 
        4 10025 1 1 131 PHE HD2  H 259.485   2.371  -7.588 1.00 . A A . 131 PHE HD2  1 1 
        4 10026 1 1 131 PHE HE1  H 258.414   5.497  -3.946 1.00 . A A . 131 PHE HE1  1 1 
        4 10027 1 1 131 PHE HE2  H 257.606   1.892  -6.074 1.00 . A A . 131 PHE HE2  1 1 
        4 10028 1 1 131 PHE HZ   H 257.068   3.457  -4.250 1.00 . A A . 131 PHE HZ   1 1 
        4 10029 1 1 131 PHE N    N 259.573   5.758  -8.932 1.00 . A A . 131 PHE N    1 1 
        4 10030 1 1 131 PHE O    O 261.563   5.371 -10.725 1.00 . A A . 131 PHE O    1 1 
        4 10031 1 1 132 GLY C    C 265.296   5.152 -10.126 1.00 . A A . 132 GLY C    1 1 
        4 10032 1 1 132 GLY CA   C 264.173   6.130 -10.390 1.00 . A A . 132 GLY CA   1 1 
        4 10033 1 1 132 GLY H    H 263.420   6.370  -8.423 1.00 . A A . 132 GLY H    1 1 
        4 10034 1 1 132 GLY HA2  H 263.702   5.882 -11.330 1.00 . A A . 132 GLY HA2  1 1 
        4 10035 1 1 132 GLY HA3  H 264.585   7.126 -10.456 1.00 . A A . 132 GLY HA3  1 1 
        4 10036 1 1 132 GLY N    N 263.173   6.105  -9.338 1.00 . A A . 132 GLY N    1 1 
        4 10037 1 1 132 GLY O    O 266.042   4.786 -11.035 1.00 . A A . 132 GLY O    1 1 
        4 10038 1 1 133 GLU C    C 266.003   2.990  -7.266 1.00 . A A . 133 GLU C    1 1 
        4 10039 1 1 133 GLU CA   C 266.450   3.800  -8.471 1.00 . A A . 133 GLU CA   1 1 
        4 10040 1 1 133 GLU CB   C 267.734   4.542  -8.127 1.00 . A A . 133 GLU CB   1 1 
        4 10041 1 1 133 GLU CD   C 269.012   3.429  -9.999 1.00 . A A . 133 GLU CD   1 1 
        4 10042 1 1 133 GLU CG   C 268.674   4.734  -9.305 1.00 . A A . 133 GLU CG   1 1 
        4 10043 1 1 133 GLU H    H 264.792   5.066  -8.197 1.00 . A A . 133 GLU H    1 1 
        4 10044 1 1 133 GLU HA   H 266.638   3.129  -9.295 1.00 . A A . 133 GLU HA   1 1 
        4 10045 1 1 133 GLU HB2  H 267.478   5.509  -7.739 1.00 . A A . 133 GLU HB2  1 1 
        4 10046 1 1 133 GLU HB3  H 268.254   3.993  -7.364 1.00 . A A . 133 GLU HB3  1 1 
        4 10047 1 1 133 GLU HG2  H 268.204   5.392 -10.020 1.00 . A A . 133 GLU HG2  1 1 
        4 10048 1 1 133 GLU HG3  H 269.588   5.183  -8.947 1.00 . A A . 133 GLU HG3  1 1 
        4 10049 1 1 133 GLU N    N 265.415   4.733  -8.873 1.00 . A A . 133 GLU N    1 1 
        4 10050 1 1 133 GLU O    O 264.940   3.233  -6.693 1.00 . A A . 133 GLU O    1 1 
        4 10051 1 1 133 GLU OE1  O 269.703   2.590  -9.383 1.00 . A A . 133 GLU OE1  1 1 
        4 10052 1 1 133 GLU OE2  O 268.587   3.245 -11.158 1.00 . A A . 133 GLU OE2  1 1 
        4 10053 1 1 134 TRP C    C 267.824   0.624  -5.135 1.00 . A A . 134 TRP C    1 1 
        4 10054 1 1 134 TRP CA   C 266.548   1.199  -5.724 1.00 . A A . 134 TRP CA   1 1 
        4 10055 1 1 134 TRP CB   C 265.583   0.067  -6.082 1.00 . A A . 134 TRP CB   1 1 
        4 10056 1 1 134 TRP CD1  C 265.383  -0.685  -8.523 1.00 . A A . 134 TRP CD1  1 1 
        4 10057 1 1 134 TRP CD2  C 267.051  -1.666  -7.396 1.00 . A A . 134 TRP CD2  1 1 
        4 10058 1 1 134 TRP CE2  C 267.046  -2.163  -8.713 1.00 . A A . 134 TRP CE2  1 1 
        4 10059 1 1 134 TRP CE3  C 268.016  -2.139  -6.502 1.00 . A A . 134 TRP CE3  1 1 
        4 10060 1 1 134 TRP CG   C 265.979  -0.718  -7.296 1.00 . A A . 134 TRP CG   1 1 
        4 10061 1 1 134 TRP CH2  C 268.900  -3.554  -8.260 1.00 . A A . 134 TRP CH2  1 1 
        4 10062 1 1 134 TRP CZ2  C 267.966  -3.109  -9.155 1.00 . A A . 134 TRP CZ2  1 1 
        4 10063 1 1 134 TRP CZ3  C 268.930  -3.079  -6.943 1.00 . A A . 134 TRP CZ3  1 1 
        4 10064 1 1 134 TRP H    H 267.673   1.916  -7.369 1.00 . A A . 134 TRP H    1 1 
        4 10065 1 1 134 TRP HA   H 266.084   1.825  -4.979 1.00 . A A . 134 TRP HA   1 1 
        4 10066 1 1 134 TRP HB2  H 265.526  -0.619  -5.251 1.00 . A A . 134 TRP HB2  1 1 
        4 10067 1 1 134 TRP HB3  H 264.607   0.486  -6.256 1.00 . A A . 134 TRP HB3  1 1 
        4 10068 1 1 134 TRP HD1  H 264.534  -0.066  -8.768 1.00 . A A . 134 TRP HD1  1 1 
        4 10069 1 1 134 TRP HE1  H 265.774  -1.707 -10.317 1.00 . A A . 134 TRP HE1  1 1 
        4 10070 1 1 134 TRP HE3  H 268.056  -1.786  -5.482 1.00 . A A . 134 TRP HE3  1 1 
        4 10071 1 1 134 TRP HH2  H 269.631  -4.288  -8.561 1.00 . A A . 134 TRP HH2  1 1 
        4 10072 1 1 134 TRP HZ2  H 267.957  -3.486 -10.168 1.00 . A A . 134 TRP HZ2  1 1 
        4 10073 1 1 134 TRP HZ3  H 269.682  -3.456  -6.267 1.00 . A A . 134 TRP HZ3  1 1 
        4 10074 1 1 134 TRP N    N 266.835   2.039  -6.877 1.00 . A A . 134 TRP N    1 1 
        4 10075 1 1 134 TRP NE1  N 266.017  -1.552  -9.380 1.00 . A A . 134 TRP NE1  1 1 
        4 10076 1 1 134 TRP O    O 268.811   0.414  -5.839 1.00 . A A . 134 TRP O    1 1 
        4 10077 1 1 135 SER C    C 268.518  -1.048  -1.959 1.00 . A A . 135 SER C    1 1 
        4 10078 1 1 135 SER CA   C 268.947  -0.173  -3.134 1.00 . A A . 135 SER CA   1 1 
        4 10079 1 1 135 SER CB   C 269.854   0.955  -2.640 1.00 . A A . 135 SER CB   1 1 
        4 10080 1 1 135 SER H    H 266.968   0.573  -3.337 1.00 . A A . 135 SER H    1 1 
        4 10081 1 1 135 SER HA   H 269.498  -0.783  -3.835 1.00 . A A . 135 SER HA   1 1 
        4 10082 1 1 135 SER HB2  H 269.646   1.853  -3.203 1.00 . A A . 135 SER HB2  1 1 
        4 10083 1 1 135 SER HB3  H 269.663   1.135  -1.592 1.00 . A A . 135 SER HB3  1 1 
        4 10084 1 1 135 SER HG   H 271.449   0.656  -3.736 1.00 . A A . 135 SER HG   1 1 
        4 10085 1 1 135 SER N    N 267.792   0.377  -3.836 1.00 . A A . 135 SER N    1 1 
        4 10086 1 1 135 SER O    O 267.381  -0.973  -1.495 1.00 . A A . 135 SER O    1 1 
        4 10087 1 1 135 SER OG   O 271.221   0.621  -2.804 1.00 . A A . 135 SER OG   1 1 
        4 10088 1 1 136 TRP C    C 269.665  -2.154   0.939 1.00 . A A . 136 TRP C    1 1 
        4 10089 1 1 136 TRP CA   C 269.182  -2.769  -0.368 1.00 . A A . 136 TRP CA   1 1 
        4 10090 1 1 136 TRP CB   C 269.872  -4.112  -0.609 1.00 . A A . 136 TRP CB   1 1 
        4 10091 1 1 136 TRP CD1  C 269.962  -5.220  -2.917 1.00 . A A . 136 TRP CD1  1 1 
        4 10092 1 1 136 TRP CD2  C 267.959  -5.316  -1.922 1.00 . A A . 136 TRP CD2  1 1 
        4 10093 1 1 136 TRP CE2  C 267.868  -5.954  -3.173 1.00 . A A . 136 TRP CE2  1 1 
        4 10094 1 1 136 TRP CE3  C 266.822  -5.250  -1.114 1.00 . A A . 136 TRP CE3  1 1 
        4 10095 1 1 136 TRP CG   C 269.305  -4.855  -1.777 1.00 . A A . 136 TRP CG   1 1 
        4 10096 1 1 136 TRP CH2  C 265.585  -6.445  -2.820 1.00 . A A . 136 TRP CH2  1 1 
        4 10097 1 1 136 TRP CZ2  C 266.683  -6.523  -3.634 1.00 . A A . 136 TRP CZ2  1 1 
        4 10098 1 1 136 TRP CZ3  C 265.648  -5.815  -1.570 1.00 . A A . 136 TRP CZ3  1 1 
        4 10099 1 1 136 TRP H    H 270.330  -1.889  -1.899 1.00 . A A . 136 TRP H    1 1 
        4 10100 1 1 136 TRP HA   H 268.115  -2.927  -0.309 1.00 . A A . 136 TRP HA   1 1 
        4 10101 1 1 136 TRP HB2  H 270.922  -3.941  -0.798 1.00 . A A . 136 TRP HB2  1 1 
        4 10102 1 1 136 TRP HB3  H 269.765  -4.730   0.267 1.00 . A A . 136 TRP HB3  1 1 
        4 10103 1 1 136 TRP HD1  H 271.004  -5.012  -3.113 1.00 . A A . 136 TRP HD1  1 1 
        4 10104 1 1 136 TRP HE1  H 269.339  -6.243  -4.642 1.00 . A A . 136 TRP HE1  1 1 
        4 10105 1 1 136 TRP HE3  H 266.851  -4.770  -0.147 1.00 . A A . 136 TRP HE3  1 1 
        4 10106 1 1 136 TRP HH2  H 264.645  -6.871  -3.137 1.00 . A A . 136 TRP HH2  1 1 
        4 10107 1 1 136 TRP HZ2  H 266.619  -7.011  -4.594 1.00 . A A . 136 TRP HZ2  1 1 
        4 10108 1 1 136 TRP HZ3  H 264.760  -5.773  -0.957 1.00 . A A . 136 TRP HZ3  1 1 
        4 10109 1 1 136 TRP N    N 269.444  -1.877  -1.485 1.00 . A A . 136 TRP N    1 1 
        4 10110 1 1 136 TRP NE1  N 269.104  -5.881  -3.763 1.00 . A A . 136 TRP NE1  1 1 
        4 10111 1 1 136 TRP O    O 270.832  -1.784   1.069 1.00 . A A . 136 TRP O    1 1 
        4 10112 1 1 137 VAL C    C 268.509  -2.271   4.344 1.00 . A A . 137 VAL C    1 1 
        4 10113 1 1 137 VAL CA   C 269.099  -1.462   3.200 1.00 . A A . 137 VAL CA   1 1 
        4 10114 1 1 137 VAL CB   C 268.604  -0.009   3.314 1.00 . A A . 137 VAL CB   1 1 
        4 10115 1 1 137 VAL CG1  C 269.309   0.876   2.297 1.00 . A A . 137 VAL CG1  1 1 
        4 10116 1 1 137 VAL CG2  C 267.093   0.059   3.139 1.00 . A A . 137 VAL CG2  1 1 
        4 10117 1 1 137 VAL H    H 267.844  -2.350   1.742 1.00 . A A . 137 VAL H    1 1 
        4 10118 1 1 137 VAL HA   H 270.173  -1.459   3.298 1.00 . A A . 137 VAL HA   1 1 
        4 10119 1 1 137 VAL HB   H 268.847   0.353   4.303 1.00 . A A . 137 VAL HB   1 1 
        4 10120 1 1 137 VAL HG11 H 269.585   1.811   2.764 1.00 . A A . 137 VAL HG11 1 1 
        4 10121 1 1 137 VAL HG12 H 268.645   1.071   1.468 1.00 . A A . 137 VAL HG12 1 1 
        4 10122 1 1 137 VAL HG13 H 270.196   0.377   1.939 1.00 . A A . 137 VAL HG13 1 1 
        4 10123 1 1 137 VAL HG21 H 266.640  -0.826   3.561 1.00 . A A . 137 VAL HG21 1 1 
        4 10124 1 1 137 VAL HG22 H 266.855   0.117   2.087 1.00 . A A . 137 VAL HG22 1 1 
        4 10125 1 1 137 VAL HG23 H 266.710   0.934   3.643 1.00 . A A . 137 VAL HG23 1 1 
        4 10126 1 1 137 VAL N    N 268.760  -2.041   1.905 1.00 . A A . 137 VAL N    1 1 
        4 10127 1 1 137 VAL O    O 267.458  -2.894   4.205 1.00 . A A . 137 VAL O    1 1 
        4 10128 1 1 138 THR C    C 267.499  -2.263   7.231 1.00 . A A . 138 THR C    1 1 
        4 10129 1 1 138 THR CA   C 268.733  -2.953   6.662 1.00 . A A . 138 THR CA   1 1 
        4 10130 1 1 138 THR CB   C 269.841  -3.009   7.720 1.00 . A A . 138 THR CB   1 1 
        4 10131 1 1 138 THR CG2  C 271.229  -3.159   7.132 1.00 . A A . 138 THR CG2  1 1 
        4 10132 1 1 138 THR H    H 270.014  -1.710   5.529 1.00 . A A . 138 THR H    1 1 
        4 10133 1 1 138 THR HA   H 268.470  -3.958   6.366 1.00 . A A . 138 THR HA   1 1 
        4 10134 1 1 138 THR HB   H 269.666  -3.856   8.367 1.00 . A A . 138 THR HB   1 1 
        4 10135 1 1 138 THR HG1  H 270.200  -2.035   9.382 1.00 . A A . 138 THR HG1  1 1 
        4 10136 1 1 138 THR HG21 H 271.921  -3.444   7.910 1.00 . A A . 138 THR HG21 1 1 
        4 10137 1 1 138 THR HG22 H 271.540  -2.219   6.700 1.00 . A A . 138 THR HG22 1 1 
        4 10138 1 1 138 THR HG23 H 271.215  -3.920   6.366 1.00 . A A . 138 THR HG23 1 1 
        4 10139 1 1 138 THR N    N 269.189  -2.239   5.481 1.00 . A A . 138 THR N    1 1 
        4 10140 1 1 138 THR O    O 267.274  -1.080   6.974 1.00 . A A . 138 THR O    1 1 
        4 10141 1 1 138 THR OG1  O 269.840  -1.836   8.513 1.00 . A A . 138 THR OG1  1 1 
        4 10142 1 1 139 PRO C    C 265.786  -1.141   9.405 1.00 . A A . 139 PRO C    1 1 
        4 10143 1 1 139 PRO CA   C 265.476  -2.400   8.607 1.00 . A A . 139 PRO CA   1 1 
        4 10144 1 1 139 PRO CB   C 264.935  -3.511   9.520 1.00 . A A . 139 PRO CB   1 1 
        4 10145 1 1 139 PRO CD   C 266.855  -4.389   8.388 1.00 . A A . 139 PRO CD   1 1 
        4 10146 1 1 139 PRO CG   C 266.047  -4.499   9.650 1.00 . A A . 139 PRO CG   1 1 
        4 10147 1 1 139 PRO HA   H 264.751  -2.164   7.849 1.00 . A A . 139 PRO HA   1 1 
        4 10148 1 1 139 PRO HB2  H 264.669  -3.090  10.479 1.00 . A A . 139 PRO HB2  1 1 
        4 10149 1 1 139 PRO HB3  H 264.063  -3.958   9.065 1.00 . A A . 139 PRO HB3  1 1 
        4 10150 1 1 139 PRO HD2  H 267.893  -4.614   8.584 1.00 . A A . 139 PRO HD2  1 1 
        4 10151 1 1 139 PRO HD3  H 266.460  -5.043   7.626 1.00 . A A . 139 PRO HD3  1 1 
        4 10152 1 1 139 PRO HG2  H 266.657  -4.255  10.507 1.00 . A A . 139 PRO HG2  1 1 
        4 10153 1 1 139 PRO HG3  H 265.643  -5.495   9.749 1.00 . A A . 139 PRO HG3  1 1 
        4 10154 1 1 139 PRO N    N 266.680  -2.979   8.015 1.00 . A A . 139 PRO N    1 1 
        4 10155 1 1 139 PRO O    O 264.912  -0.309   9.643 1.00 . A A . 139 PRO O    1 1 
        4 10156 1 1 140 GLU C    C 267.930   1.266   9.596 1.00 . A A . 140 GLU C    1 1 
        4 10157 1 1 140 GLU CA   C 267.489   0.161  10.550 1.00 . A A . 140 GLU CA   1 1 
        4 10158 1 1 140 GLU CB   C 268.640  -0.219  11.488 1.00 . A A . 140 GLU CB   1 1 
        4 10159 1 1 140 GLU CD   C 267.871   1.221  13.415 1.00 . A A . 140 GLU CD   1 1 
        4 10160 1 1 140 GLU CG   C 268.265  -0.170  12.960 1.00 . A A . 140 GLU CG   1 1 
        4 10161 1 1 140 GLU H    H 267.689  -1.697   9.563 1.00 . A A . 140 GLU H    1 1 
        4 10162 1 1 140 GLU HA   H 266.655   0.520  11.138 1.00 . A A . 140 GLU HA   1 1 
        4 10163 1 1 140 GLU HB2  H 268.962  -1.222  11.254 1.00 . A A . 140 GLU HB2  1 1 
        4 10164 1 1 140 GLU HB3  H 269.463   0.461  11.325 1.00 . A A . 140 GLU HB3  1 1 
        4 10165 1 1 140 GLU HG2  H 267.432  -0.836  13.128 1.00 . A A . 140 GLU HG2  1 1 
        4 10166 1 1 140 GLU HG3  H 269.112  -0.498  13.544 1.00 . A A . 140 GLU HG3  1 1 
        4 10167 1 1 140 GLU N    N 267.043  -1.002   9.797 1.00 . A A . 140 GLU N    1 1 
        4 10168 1 1 140 GLU O    O 267.736   2.449   9.872 1.00 . A A . 140 GLU O    1 1 
        4 10169 1 1 140 GLU OE1  O 266.755   1.665  13.070 1.00 . A A . 140 GLU OE1  1 1 
        4 10170 1 1 140 GLU OE2  O 268.677   1.868  14.116 1.00 . A A . 140 GLU OE2  1 1 
        4 10171 1 1 141 GLN C    C 267.757   2.437   6.754 1.00 . A A . 141 GLN C    1 1 
        4 10172 1 1 141 GLN CA   C 268.955   1.834   7.469 1.00 . A A . 141 GLN CA   1 1 
        4 10173 1 1 141 GLN CB   C 269.879   1.171   6.451 1.00 . A A . 141 GLN CB   1 1 
        4 10174 1 1 141 GLN CD   C 272.131   2.231   6.020 1.00 . A A . 141 GLN CD   1 1 
        4 10175 1 1 141 GLN CG   C 271.348   1.222   6.837 1.00 . A A . 141 GLN CG   1 1 
        4 10176 1 1 141 GLN H    H 268.628  -0.088   8.288 1.00 . A A . 141 GLN H    1 1 
        4 10177 1 1 141 GLN HA   H 269.492   2.619   7.979 1.00 . A A . 141 GLN HA   1 1 
        4 10178 1 1 141 GLN HB2  H 269.591   0.136   6.341 1.00 . A A . 141 GLN HB2  1 1 
        4 10179 1 1 141 GLN HB3  H 269.757   1.674   5.506 1.00 . A A . 141 GLN HB3  1 1 
        4 10180 1 1 141 GLN HE21 H 273.050   0.763   5.043 1.00 . A A . 141 GLN HE21 1 1 
        4 10181 1 1 141 GLN HE22 H 273.499   2.366   4.582 1.00 . A A . 141 GLN HE22 1 1 
        4 10182 1 1 141 GLN HG2  H 271.425   1.489   7.880 1.00 . A A . 141 GLN HG2  1 1 
        4 10183 1 1 141 GLN HG3  H 271.781   0.244   6.685 1.00 . A A . 141 GLN HG3  1 1 
        4 10184 1 1 141 GLN N    N 268.510   0.871   8.464 1.00 . A A . 141 GLN N    1 1 
        4 10185 1 1 141 GLN NE2  N 272.978   1.737   5.124 1.00 . A A . 141 GLN NE2  1 1 
        4 10186 1 1 141 GLN O    O 267.628   3.656   6.658 1.00 . A A . 141 GLN O    1 1 
        4 10187 1 1 141 GLN OE1  O 271.975   3.439   6.190 1.00 . A A . 141 GLN OE1  1 1 
        4 10188 1 1 142 LEU C    C 264.905   2.997   6.456 1.00 . A A . 142 LEU C    1 1 
        4 10189 1 1 142 LEU CA   C 265.670   2.023   5.577 1.00 . A A . 142 LEU CA   1 1 
        4 10190 1 1 142 LEU CB   C 264.782   0.830   5.209 1.00 . A A . 142 LEU CB   1 1 
        4 10191 1 1 142 LEU CD1  C 264.236   2.059   3.072 1.00 . A A . 142 LEU CD1  1 1 
        4 10192 1 1 142 LEU CD2  C 263.286  -0.210   3.490 1.00 . A A . 142 LEU CD2  1 1 
        4 10193 1 1 142 LEU CG   C 263.721   1.096   4.133 1.00 . A A . 142 LEU CG   1 1 
        4 10194 1 1 142 LEU H    H 267.025   0.611   6.384 1.00 . A A . 142 LEU H    1 1 
        4 10195 1 1 142 LEU HA   H 265.977   2.532   4.684 1.00 . A A . 142 LEU HA   1 1 
        4 10196 1 1 142 LEU HB2  H 265.415   0.024   4.873 1.00 . A A . 142 LEU HB2  1 1 
        4 10197 1 1 142 LEU HB3  H 264.275   0.505   6.102 1.00 . A A . 142 LEU HB3  1 1 
        4 10198 1 1 142 LEU HD11 H 264.440   3.018   3.526 1.00 . A A . 142 LEU HD11 1 1 
        4 10199 1 1 142 LEU HD12 H 263.490   2.176   2.300 1.00 . A A . 142 LEU HD12 1 1 
        4 10200 1 1 142 LEU HD13 H 265.144   1.666   2.639 1.00 . A A . 142 LEU HD13 1 1 
        4 10201 1 1 142 LEU HD21 H 263.961  -0.455   2.683 1.00 . A A . 142 LEU HD21 1 1 
        4 10202 1 1 142 LEU HD22 H 262.284  -0.105   3.104 1.00 . A A . 142 LEU HD22 1 1 
        4 10203 1 1 142 LEU HD23 H 263.307  -0.997   4.229 1.00 . A A . 142 LEU HD23 1 1 
        4 10204 1 1 142 LEU HG   H 262.853   1.545   4.595 1.00 . A A . 142 LEU HG   1 1 
        4 10205 1 1 142 LEU N    N 266.871   1.571   6.267 1.00 . A A . 142 LEU N    1 1 
        4 10206 1 1 142 LEU O    O 264.238   3.911   5.971 1.00 . A A . 142 LEU O    1 1 
        4 10207 1 1 143 ILE C    C 265.037   5.035   8.707 1.00 . A A . 143 ILE C    1 1 
        4 10208 1 1 143 ILE CA   C 264.398   3.654   8.737 1.00 . A A . 143 ILE CA   1 1 
        4 10209 1 1 143 ILE CB   C 264.516   3.038  10.150 1.00 . A A . 143 ILE CB   1 1 
        4 10210 1 1 143 ILE CD1  C 262.008   2.673  10.318 1.00 . A A . 143 ILE CD1  1 1 
        4 10211 1 1 143 ILE CG1  C 263.381   2.041  10.379 1.00 . A A . 143 ILE CG1  1 1 
        4 10212 1 1 143 ILE CG2  C 264.511   4.108  11.234 1.00 . A A . 143 ILE CG2  1 1 
        4 10213 1 1 143 ILE H    H 265.602   2.061   8.063 1.00 . A A . 143 ILE H    1 1 
        4 10214 1 1 143 ILE HA   H 263.351   3.740   8.482 1.00 . A A . 143 ILE HA   1 1 
        4 10215 1 1 143 ILE HB   H 265.458   2.515  10.204 1.00 . A A . 143 ILE HB   1 1 
        4 10216 1 1 143 ILE HD11 H 262.013   3.600  10.870 1.00 . A A . 143 ILE HD11 1 1 
        4 10217 1 1 143 ILE HD12 H 261.281   1.999  10.749 1.00 . A A . 143 ILE HD12 1 1 
        4 10218 1 1 143 ILE HD13 H 261.749   2.870   9.288 1.00 . A A . 143 ILE HD13 1 1 
        4 10219 1 1 143 ILE HG12 H 263.425   1.274   9.623 1.00 . A A . 143 ILE HG12 1 1 
        4 10220 1 1 143 ILE HG13 H 263.498   1.590  11.354 1.00 . A A . 143 ILE HG13 1 1 
        4 10221 1 1 143 ILE HG21 H 264.506   3.632  12.204 1.00 . A A . 143 ILE HG21 1 1 
        4 10222 1 1 143 ILE HG22 H 263.630   4.724  11.130 1.00 . A A . 143 ILE HG22 1 1 
        4 10223 1 1 143 ILE HG23 H 265.395   4.721  11.139 1.00 . A A . 143 ILE HG23 1 1 
        4 10224 1 1 143 ILE N    N 265.038   2.798   7.755 1.00 . A A . 143 ILE N    1 1 
        4 10225 1 1 143 ILE O    O 264.388   6.041   8.997 1.00 . A A . 143 ILE O    1 1 
        4 10226 1 1 144 ASP C    C 266.701   7.044   6.934 1.00 . A A . 144 ASP C    1 1 
        4 10227 1 1 144 ASP CA   C 267.035   6.335   8.242 1.00 . A A . 144 ASP CA   1 1 
        4 10228 1 1 144 ASP CB   C 268.543   6.099   8.345 1.00 . A A . 144 ASP CB   1 1 
        4 10229 1 1 144 ASP CG   C 269.247   7.185   9.134 1.00 . A A . 144 ASP CG   1 1 
        4 10230 1 1 144 ASP H    H 266.773   4.236   8.098 1.00 . A A . 144 ASP H    1 1 
        4 10231 1 1 144 ASP HA   H 266.717   6.958   9.062 1.00 . A A . 144 ASP HA   1 1 
        4 10232 1 1 144 ASP HB2  H 268.720   5.153   8.834 1.00 . A A . 144 ASP HB2  1 1 
        4 10233 1 1 144 ASP HB3  H 268.965   6.069   7.351 1.00 . A A . 144 ASP HB3  1 1 
        4 10234 1 1 144 ASP N    N 266.312   5.076   8.333 1.00 . A A . 144 ASP N    1 1 
        4 10235 1 1 144 ASP O    O 266.874   8.256   6.809 1.00 . A A . 144 ASP O    1 1 
        4 10236 1 1 144 ASP OD1  O 269.240   8.349   8.679 1.00 . A A . 144 ASP OD1  1 1 
        4 10237 1 1 144 ASP OD2  O 269.805   6.873  10.207 1.00 . A A . 144 ASP OD2  1 1 
        4 10238 1 1 145 LEU C    C 264.405   7.341   4.723 1.00 . A A . 145 LEU C    1 1 
        4 10239 1 1 145 LEU CA   C 265.831   6.816   4.673 1.00 . A A . 145 LEU CA   1 1 
        4 10240 1 1 145 LEU CB   C 265.939   5.734   3.600 1.00 . A A . 145 LEU CB   1 1 
        4 10241 1 1 145 LEU CD1  C 267.248   3.709   2.899 1.00 . A A . 145 LEU CD1  1 1 
        4 10242 1 1 145 LEU CD2  C 268.158   6.002   2.469 1.00 . A A . 145 LEU CD2  1 1 
        4 10243 1 1 145 LEU CG   C 267.337   5.139   3.414 1.00 . A A . 145 LEU CG   1 1 
        4 10244 1 1 145 LEU H    H 266.085   5.318   6.136 1.00 . A A . 145 LEU H    1 1 
        4 10245 1 1 145 LEU HA   H 266.503   7.627   4.434 1.00 . A A . 145 LEU HA   1 1 
        4 10246 1 1 145 LEU HB2  H 265.261   4.933   3.857 1.00 . A A . 145 LEU HB2  1 1 
        4 10247 1 1 145 LEU HB3  H 265.623   6.159   2.667 1.00 . A A . 145 LEU HB3  1 1 
        4 10248 1 1 145 LEU HD11 H 267.599   3.029   3.661 1.00 . A A . 145 LEU HD11 1 1 
        4 10249 1 1 145 LEU HD12 H 267.858   3.603   2.014 1.00 . A A . 145 LEU HD12 1 1 
        4 10250 1 1 145 LEU HD13 H 266.221   3.474   2.655 1.00 . A A . 145 LEU HD13 1 1 
        4 10251 1 1 145 LEU HD21 H 268.116   5.586   1.473 1.00 . A A . 145 LEU HD21 1 1 
        4 10252 1 1 145 LEU HD22 H 269.184   6.027   2.805 1.00 . A A . 145 LEU HD22 1 1 
        4 10253 1 1 145 LEU HD23 H 267.758   7.005   2.457 1.00 . A A . 145 LEU HD23 1 1 
        4 10254 1 1 145 LEU HG   H 267.840   5.117   4.369 1.00 . A A . 145 LEU HG   1 1 
        4 10255 1 1 145 LEU N    N 266.209   6.275   5.969 1.00 . A A . 145 LEU N    1 1 
        4 10256 1 1 145 LEU O    O 264.083   8.377   4.142 1.00 . A A . 145 LEU O    1 1 
        4 10257 1 1 146 THR C    C 262.001   8.326   6.242 1.00 . A A . 146 THR C    1 1 
        4 10258 1 1 146 THR CA   C 262.153   6.963   5.573 1.00 . A A . 146 THR CA   1 1 
        4 10259 1 1 146 THR CB   C 261.422   5.898   6.391 1.00 . A A . 146 THR CB   1 1 
        4 10260 1 1 146 THR CG2  C 259.915   5.992   6.288 1.00 . A A . 146 THR CG2  1 1 
        4 10261 1 1 146 THR H    H 263.892   5.790   5.858 1.00 . A A . 146 THR H    1 1 
        4 10262 1 1 146 THR HA   H 261.717   7.008   4.586 1.00 . A A . 146 THR HA   1 1 
        4 10263 1 1 146 THR HB   H 261.690   6.010   7.433 1.00 . A A . 146 THR HB   1 1 
        4 10264 1 1 146 THR HG1  H 262.599   4.333   6.435 1.00 . A A . 146 THR HG1  1 1 
        4 10265 1 1 146 THR HG21 H 259.542   6.651   7.058 1.00 . A A . 146 THR HG21 1 1 
        4 10266 1 1 146 THR HG22 H 259.483   5.010   6.414 1.00 . A A . 146 THR HG22 1 1 
        4 10267 1 1 146 THR HG23 H 259.644   6.383   5.318 1.00 . A A . 146 THR HG23 1 1 
        4 10268 1 1 146 THR N    N 263.559   6.604   5.426 1.00 . A A . 146 THR N    1 1 
        4 10269 1 1 146 THR O    O 262.890   8.778   6.963 1.00 . A A . 146 THR O    1 1 
        4 10270 1 1 146 THR OG1  O 261.800   4.598   5.973 1.00 . A A . 146 THR OG1  1 1 
        4 10271 1 1 147 VAL C    C 259.888  10.142   7.929 1.00 . A A . 147 VAL C    1 1 
        4 10272 1 1 147 VAL CA   C 260.592  10.281   6.580 1.00 . A A . 147 VAL CA   1 1 
        4 10273 1 1 147 VAL CB   C 259.736  11.148   5.633 1.00 . A A . 147 VAL CB   1 1 
        4 10274 1 1 147 VAL CG1  C 258.398  10.483   5.358 1.00 . A A . 147 VAL CG1  1 1 
        4 10275 1 1 147 VAL CG2  C 259.540  12.544   6.208 1.00 . A A . 147 VAL CG2  1 1 
        4 10276 1 1 147 VAL H    H 260.194   8.559   5.418 1.00 . A A . 147 VAL H    1 1 
        4 10277 1 1 147 VAL HA   H 261.539  10.780   6.732 1.00 . A A . 147 VAL HA   1 1 
        4 10278 1 1 147 VAL HB   H 260.262  11.241   4.695 1.00 . A A . 147 VAL HB   1 1 
        4 10279 1 1 147 VAL HG11 H 258.182  10.534   4.301 1.00 . A A . 147 VAL HG11 1 1 
        4 10280 1 1 147 VAL HG12 H 257.622  10.991   5.909 1.00 . A A . 147 VAL HG12 1 1 
        4 10281 1 1 147 VAL HG13 H 258.439   9.451   5.665 1.00 . A A . 147 VAL HG13 1 1 
        4 10282 1 1 147 VAL HG21 H 259.237  13.218   5.420 1.00 . A A . 147 VAL HG21 1 1 
        4 10283 1 1 147 VAL HG22 H 260.467  12.888   6.642 1.00 . A A . 147 VAL HG22 1 1 
        4 10284 1 1 147 VAL HG23 H 258.775  12.515   6.969 1.00 . A A . 147 VAL HG23 1 1 
        4 10285 1 1 147 VAL N    N 260.865   8.973   5.999 1.00 . A A . 147 VAL N    1 1 
        4 10286 1 1 147 VAL O    O 259.323   9.093   8.239 1.00 . A A . 147 VAL O    1 1 
        4 10287 1 1 148 GLU C    C 257.873  10.734  10.026 1.00 . A A . 148 GLU C    1 1 
        4 10288 1 1 148 GLU CA   C 259.330  11.198  10.059 1.00 . A A . 148 GLU CA   1 1 
        4 10289 1 1 148 GLU CB   C 259.420  12.593  10.681 1.00 . A A . 148 GLU CB   1 1 
        4 10290 1 1 148 GLU CD   C 261.595  13.147  11.837 1.00 . A A . 148 GLU CD   1 1 
        4 10291 1 1 148 GLU CG   C 260.181  12.624  11.995 1.00 . A A . 148 GLU CG   1 1 
        4 10292 1 1 148 GLU H    H 260.420  12.000   8.431 1.00 . A A . 148 GLU H    1 1 
        4 10293 1 1 148 GLU HA   H 259.892  10.511  10.674 1.00 . A A . 148 GLU HA   1 1 
        4 10294 1 1 148 GLU HB2  H 259.917  13.252   9.986 1.00 . A A . 148 GLU HB2  1 1 
        4 10295 1 1 148 GLU HB3  H 258.420  12.962  10.861 1.00 . A A . 148 GLU HB3  1 1 
        4 10296 1 1 148 GLU HG2  H 259.654  13.263  12.688 1.00 . A A . 148 GLU HG2  1 1 
        4 10297 1 1 148 GLU HG3  H 260.226  11.622  12.395 1.00 . A A . 148 GLU HG3  1 1 
        4 10298 1 1 148 GLU N    N 259.942  11.199   8.732 1.00 . A A . 148 GLU N    1 1 
        4 10299 1 1 148 GLU O    O 257.409  10.075  10.956 1.00 . A A . 148 GLU O    1 1 
        4 10300 1 1 148 GLU OE1  O 261.776  14.172  11.147 1.00 . A A . 148 GLU OE1  1 1 
        4 10301 1 1 148 GLU OE2  O 262.523  12.531  12.403 1.00 . A A . 148 GLU OE2  1 1 
        4 10302 1 1 149 PHE C    C 255.586   9.287   8.270 1.00 . A A . 149 PHE C    1 1 
        4 10303 1 1 149 PHE CA   C 255.743  10.692   8.856 1.00 . A A . 149 PHE CA   1 1 
        4 10304 1 1 149 PHE CB   C 254.959  11.711   8.022 1.00 . A A . 149 PHE CB   1 1 
        4 10305 1 1 149 PHE CD1  C 255.143  10.832   5.677 1.00 . A A . 149 PHE CD1  1 1 
        4 10306 1 1 149 PHE CD2  C 256.125  12.948   6.177 1.00 . A A . 149 PHE CD2  1 1 
        4 10307 1 1 149 PHE CE1  C 255.562  10.945   4.365 1.00 . A A . 149 PHE CE1  1 1 
        4 10308 1 1 149 PHE CE2  C 256.545  13.066   4.865 1.00 . A A . 149 PHE CE2  1 1 
        4 10309 1 1 149 PHE CG   C 255.420  11.831   6.598 1.00 . A A . 149 PHE CG   1 1 
        4 10310 1 1 149 PHE CZ   C 256.262  12.064   3.958 1.00 . A A . 149 PHE CZ   1 1 
        4 10311 1 1 149 PHE H    H 257.558  11.616   8.254 1.00 . A A . 149 PHE H    1 1 
        4 10312 1 1 149 PHE HA   H 255.335  10.686   9.856 1.00 . A A . 149 PHE HA   1 1 
        4 10313 1 1 149 PHE HB2  H 253.918  11.424   8.007 1.00 . A A . 149 PHE HB2  1 1 
        4 10314 1 1 149 PHE HB3  H 255.048  12.685   8.483 1.00 . A A . 149 PHE HB3  1 1 
        4 10315 1 1 149 PHE HD1  H 254.594   9.958   5.994 1.00 . A A . 149 PHE HD1  1 1 
        4 10316 1 1 149 PHE HD2  H 256.347  13.732   6.885 1.00 . A A . 149 PHE HD2  1 1 
        4 10317 1 1 149 PHE HE1  H 255.340  10.160   3.657 1.00 . A A . 149 PHE HE1  1 1 
        4 10318 1 1 149 PHE HE2  H 257.093  13.942   4.550 1.00 . A A . 149 PHE HE2  1 1 
        4 10319 1 1 149 PHE HZ   H 256.590  12.154   2.933 1.00 . A A . 149 PHE HZ   1 1 
        4 10320 1 1 149 PHE N    N 257.147  11.083   8.967 1.00 . A A . 149 PHE N    1 1 
        4 10321 1 1 149 PHE O    O 254.476   8.864   7.949 1.00 . A A . 149 PHE O    1 1 
        4 10322 1 1 150 LYS C    C 257.516   6.259   8.466 1.00 . A A . 150 LYS C    1 1 
        4 10323 1 1 150 LYS CA   C 256.668   7.203   7.614 1.00 . A A . 150 LYS CA   1 1 
        4 10324 1 1 150 LYS CB   C 257.161   7.178   6.168 1.00 . A A . 150 LYS CB   1 1 
        4 10325 1 1 150 LYS CD   C 255.952   6.969   3.974 1.00 . A A . 150 LYS CD   1 1 
        4 10326 1 1 150 LYS CE   C 255.509   7.794   2.777 1.00 . A A . 150 LYS CE   1 1 
        4 10327 1 1 150 LYS CG   C 256.210   7.844   5.190 1.00 . A A . 150 LYS CG   1 1 
        4 10328 1 1 150 LYS H    H 257.550   8.947   8.425 1.00 . A A . 150 LYS H    1 1 
        4 10329 1 1 150 LYS HA   H 255.642   6.862   7.638 1.00 . A A . 150 LYS HA   1 1 
        4 10330 1 1 150 LYS HB2  H 258.113   7.684   6.116 1.00 . A A . 150 LYS HB2  1 1 
        4 10331 1 1 150 LYS HB3  H 257.295   6.149   5.864 1.00 . A A . 150 LYS HB3  1 1 
        4 10332 1 1 150 LYS HD2  H 256.861   6.444   3.721 1.00 . A A . 150 LYS HD2  1 1 
        4 10333 1 1 150 LYS HD3  H 255.177   6.255   4.214 1.00 . A A . 150 LYS HD3  1 1 
        4 10334 1 1 150 LYS HE2  H 256.175   8.638   2.672 1.00 . A A . 150 LYS HE2  1 1 
        4 10335 1 1 150 LYS HE3  H 255.568   7.179   1.891 1.00 . A A . 150 LYS HE3  1 1 
        4 10336 1 1 150 LYS HG2  H 255.271   8.034   5.690 1.00 . A A . 150 LYS HG2  1 1 
        4 10337 1 1 150 LYS HG3  H 256.641   8.779   4.865 1.00 . A A . 150 LYS HG3  1 1 
        4 10338 1 1 150 LYS HZ1  H 253.916   9.023   2.215 1.00 . A A . 150 LYS HZ1  1 1 
        4 10339 1 1 150 LYS HZ2  H 253.984   8.704   3.875 1.00 . A A . 150 LYS HZ2  1 1 
        4 10340 1 1 150 LYS HZ3  H 253.440   7.511   2.809 1.00 . A A . 150 LYS HZ3  1 1 
        4 10341 1 1 150 LYS N    N 256.696   8.563   8.146 1.00 . A A . 150 LYS N    1 1 
        4 10342 1 1 150 LYS NZ   N 254.114   8.293   2.930 1.00 . A A . 150 LYS NZ   1 1 
        4 10343 1 1 150 LYS O    O 257.278   5.052   8.491 1.00 . A A . 150 LYS O    1 1 
        4 10344 1 1 151 LYS C    C 258.608   5.021  10.857 1.00 . A A . 151 LYS C    1 1 
        4 10345 1 1 151 LYS CA   C 259.393   6.029  10.015 1.00 . A A . 151 LYS CA   1 1 
        4 10346 1 1 151 LYS CB   C 260.207   6.952  10.924 1.00 . A A . 151 LYS CB   1 1 
        4 10347 1 1 151 LYS CD   C 262.096   8.621  11.082 1.00 . A A . 151 LYS CD   1 1 
        4 10348 1 1 151 LYS CE   C 262.269   8.213  12.536 1.00 . A A . 151 LYS CE   1 1 
        4 10349 1 1 151 LYS CG   C 261.454   7.515  10.255 1.00 . A A . 151 LYS CG   1 1 
        4 10350 1 1 151 LYS H    H 258.649   7.783   9.101 1.00 . A A . 151 LYS H    1 1 
        4 10351 1 1 151 LYS HA   H 260.070   5.487   9.372 1.00 . A A . 151 LYS HA   1 1 
        4 10352 1 1 151 LYS HB2  H 259.584   7.779  11.230 1.00 . A A . 151 LYS HB2  1 1 
        4 10353 1 1 151 LYS HB3  H 260.513   6.399  11.799 1.00 . A A . 151 LYS HB3  1 1 
        4 10354 1 1 151 LYS HD2  H 263.065   8.848  10.666 1.00 . A A . 151 LYS HD2  1 1 
        4 10355 1 1 151 LYS HD3  H 261.470   9.498  11.037 1.00 . A A . 151 LYS HD3  1 1 
        4 10356 1 1 151 LYS HE2  H 261.492   8.681  13.121 1.00 . A A . 151 LYS HE2  1 1 
        4 10357 1 1 151 LYS HE3  H 262.177   7.139  12.609 1.00 . A A . 151 LYS HE3  1 1 
        4 10358 1 1 151 LYS HG2  H 262.170   6.718  10.124 1.00 . A A . 151 LYS HG2  1 1 
        4 10359 1 1 151 LYS HG3  H 261.179   7.915   9.290 1.00 . A A . 151 LYS HG3  1 1 
        4 10360 1 1 151 LYS HZ1  H 264.315   8.579  12.326 1.00 . A A . 151 LYS HZ1  1 1 
        4 10361 1 1 151 LYS HZ2  H 263.878   7.993  13.850 1.00 . A A . 151 LYS HZ2  1 1 
        4 10362 1 1 151 LYS HZ3  H 263.547   9.598  13.436 1.00 . A A . 151 LYS HZ3  1 1 
        4 10363 1 1 151 LYS N    N 258.507   6.816   9.163 1.00 . A A . 151 LYS N    1 1 
        4 10364 1 1 151 LYS NZ   N 263.595   8.624  13.075 1.00 . A A . 151 LYS NZ   1 1 
        4 10365 1 1 151 LYS O    O 258.825   3.815  10.748 1.00 . A A . 151 LYS O    1 1 
        4 10366 1 1 152 PRO C    C 256.052   3.628  11.727 1.00 . A A . 152 PRO C    1 1 
        4 10367 1 1 152 PRO CA   C 256.865   4.620  12.552 1.00 . A A . 152 PRO CA   1 1 
        4 10368 1 1 152 PRO CB   C 255.937   5.584  13.302 1.00 . A A . 152 PRO CB   1 1 
        4 10369 1 1 152 PRO CD   C 257.342   6.918  11.902 1.00 . A A . 152 PRO CD   1 1 
        4 10370 1 1 152 PRO CG   C 255.977   6.855  12.524 1.00 . A A . 152 PRO CG   1 1 
        4 10371 1 1 152 PRO HA   H 257.476   4.079  13.260 1.00 . A A . 152 PRO HA   1 1 
        4 10372 1 1 152 PRO HB2  H 254.938   5.173  13.332 1.00 . A A . 152 PRO HB2  1 1 
        4 10373 1 1 152 PRO HB3  H 256.301   5.727  14.308 1.00 . A A . 152 PRO HB3  1 1 
        4 10374 1 1 152 PRO HD2  H 257.303   7.443  10.961 1.00 . A A . 152 PRO HD2  1 1 
        4 10375 1 1 152 PRO HD3  H 258.042   7.391  12.574 1.00 . A A . 152 PRO HD3  1 1 
        4 10376 1 1 152 PRO HG2  H 255.216   6.840  11.757 1.00 . A A . 152 PRO HG2  1 1 
        4 10377 1 1 152 PRO HG3  H 255.828   7.695  13.185 1.00 . A A . 152 PRO HG3  1 1 
        4 10378 1 1 152 PRO N    N 257.679   5.499  11.705 1.00 . A A . 152 PRO N    1 1 
        4 10379 1 1 152 PRO O    O 255.943   2.452  12.077 1.00 . A A . 152 PRO O    1 1 
        4 10380 1 1 153 VAL C    C 255.545   2.192   9.092 1.00 . A A . 153 VAL C    1 1 
        4 10381 1 1 153 VAL CA   C 254.689   3.275   9.738 1.00 . A A . 153 VAL CA   1 1 
        4 10382 1 1 153 VAL CB   C 254.013   4.130   8.643 1.00 . A A . 153 VAL CB   1 1 
        4 10383 1 1 153 VAL CG1  C 253.177   3.270   7.705 1.00 . A A . 153 VAL CG1  1 1 
        4 10384 1 1 153 VAL CG2  C 253.164   5.221   9.277 1.00 . A A . 153 VAL CG2  1 1 
        4 10385 1 1 153 VAL H    H 255.616   5.058  10.400 1.00 . A A . 153 VAL H    1 1 
        4 10386 1 1 153 VAL HA   H 253.922   2.802  10.327 1.00 . A A . 153 VAL HA   1 1 
        4 10387 1 1 153 VAL HB   H 254.789   4.605   8.061 1.00 . A A . 153 VAL HB   1 1 
        4 10388 1 1 153 VAL HG11 H 252.141   3.569   7.771 1.00 . A A . 153 VAL HG11 1 1 
        4 10389 1 1 153 VAL HG12 H 253.271   2.232   7.984 1.00 . A A . 153 VAL HG12 1 1 
        4 10390 1 1 153 VAL HG13 H 253.525   3.404   6.691 1.00 . A A . 153 VAL HG13 1 1 
        4 10391 1 1 153 VAL HG21 H 253.026   5.008  10.327 1.00 . A A . 153 VAL HG21 1 1 
        4 10392 1 1 153 VAL HG22 H 252.200   5.258   8.789 1.00 . A A . 153 VAL HG22 1 1 
        4 10393 1 1 153 VAL HG23 H 253.659   6.174   9.167 1.00 . A A . 153 VAL HG23 1 1 
        4 10394 1 1 153 VAL N    N 255.488   4.112  10.626 1.00 . A A . 153 VAL N    1 1 
        4 10395 1 1 153 VAL O    O 255.053   1.131   8.716 1.00 . A A . 153 VAL O    1 1 
        4 10396 1 1 154 TYR C    C 258.366   0.620   9.467 1.00 . A A . 154 TYR C    1 1 
        4 10397 1 1 154 TYR CA   C 257.775   1.525   8.394 1.00 . A A . 154 TYR CA   1 1 
        4 10398 1 1 154 TYR CB   C 258.893   2.272   7.663 1.00 . A A . 154 TYR CB   1 1 
        4 10399 1 1 154 TYR CD1  C 257.273   3.205   5.966 1.00 . A A . 154 TYR CD1  1 1 
        4 10400 1 1 154 TYR CD2  C 259.443   2.559   5.216 1.00 . A A . 154 TYR CD2  1 1 
        4 10401 1 1 154 TYR CE1  C 256.938   3.585   4.681 1.00 . A A . 154 TYR CE1  1 1 
        4 10402 1 1 154 TYR CE2  C 259.114   2.937   3.928 1.00 . A A . 154 TYR CE2  1 1 
        4 10403 1 1 154 TYR CG   C 258.530   2.685   6.255 1.00 . A A . 154 TYR CG   1 1 
        4 10404 1 1 154 TYR CZ   C 257.861   3.448   3.665 1.00 . A A . 154 TYR CZ   1 1 
        4 10405 1 1 154 TYR H    H 257.158   3.328   9.306 1.00 . A A . 154 TYR H    1 1 
        4 10406 1 1 154 TYR HA   H 257.236   0.914   7.686 1.00 . A A . 154 TYR HA   1 1 
        4 10407 1 1 154 TYR HB2  H 259.142   3.165   8.217 1.00 . A A . 154 TYR HB2  1 1 
        4 10408 1 1 154 TYR HB3  H 259.765   1.635   7.609 1.00 . A A . 154 TYR HB3  1 1 
        4 10409 1 1 154 TYR HD1  H 256.553   3.311   6.763 1.00 . A A . 154 TYR HD1  1 1 
        4 10410 1 1 154 TYR HD2  H 260.423   2.156   5.425 1.00 . A A . 154 TYR HD2  1 1 
        4 10411 1 1 154 TYR HE1  H 255.956   3.986   4.475 1.00 . A A . 154 TYR HE1  1 1 
        4 10412 1 1 154 TYR HE2  H 259.837   2.829   3.133 1.00 . A A . 154 TYR HE2  1 1 
        4 10413 1 1 154 TYR HH   H 257.045   3.117   1.956 1.00 . A A . 154 TYR HH   1 1 
        4 10414 1 1 154 TYR N    N 256.833   2.470   8.979 1.00 . A A . 154 TYR N    1 1 
        4 10415 1 1 154 TYR O    O 258.389  -0.602   9.320 1.00 . A A . 154 TYR O    1 1 
        4 10416 1 1 154 TYR OH   O 257.530   3.826   2.384 1.00 . A A . 154 TYR OH   1 1 
        4 10417 1 1 155 LYS C    C 258.520  -0.654  12.086 1.00 . A A . 155 LYS C    1 1 
        4 10418 1 1 155 LYS CA   C 259.436   0.482  11.653 1.00 . A A . 155 LYS CA   1 1 
        4 10419 1 1 155 LYS CB   C 259.721   1.412  12.835 1.00 . A A . 155 LYS CB   1 1 
        4 10420 1 1 155 LYS CD   C 261.640   2.820  13.645 1.00 . A A . 155 LYS CD   1 1 
        4 10421 1 1 155 LYS CE   C 262.530   2.797  14.878 1.00 . A A . 155 LYS CE   1 1 
        4 10422 1 1 155 LYS CG   C 261.181   1.422  13.262 1.00 . A A . 155 LYS CG   1 1 
        4 10423 1 1 155 LYS H    H 258.795   2.206  10.607 1.00 . A A . 155 LYS H    1 1 
        4 10424 1 1 155 LYS HA   H 260.362   0.061  11.303 1.00 . A A . 155 LYS HA   1 1 
        4 10425 1 1 155 LYS HB2  H 259.441   2.418  12.561 1.00 . A A . 155 LYS HB2  1 1 
        4 10426 1 1 155 LYS HB3  H 259.124   1.099  13.680 1.00 . A A . 155 LYS HB3  1 1 
        4 10427 1 1 155 LYS HD2  H 262.194   3.245  12.822 1.00 . A A . 155 LYS HD2  1 1 
        4 10428 1 1 155 LYS HD3  H 260.773   3.430  13.850 1.00 . A A . 155 LYS HD3  1 1 
        4 10429 1 1 155 LYS HE2  H 262.963   1.812  14.974 1.00 . A A . 155 LYS HE2  1 1 
        4 10430 1 1 155 LYS HE3  H 263.317   3.524  14.751 1.00 . A A . 155 LYS HE3  1 1 
        4 10431 1 1 155 LYS HG2  H 261.302   0.769  14.113 1.00 . A A . 155 LYS HG2  1 1 
        4 10432 1 1 155 LYS HG3  H 261.787   1.065  12.442 1.00 . A A . 155 LYS HG3  1 1 
        4 10433 1 1 155 LYS HZ1  H 262.189   2.618  16.930 1.00 . A A . 155 LYS HZ1  1 1 
        4 10434 1 1 155 LYS HZ2  H 260.779   2.816  16.017 1.00 . A A . 155 LYS HZ2  1 1 
        4 10435 1 1 155 LYS HZ3  H 261.795   4.138  16.300 1.00 . A A . 155 LYS HZ3  1 1 
        4 10436 1 1 155 LYS N    N 258.843   1.230  10.549 1.00 . A A . 155 LYS N    1 1 
        4 10437 1 1 155 LYS NZ   N 261.770   3.114  16.118 1.00 . A A . 155 LYS NZ   1 1 
        4 10438 1 1 155 LYS O    O 258.980  -1.732  12.462 1.00 . A A . 155 LYS O    1 1 
        4 10439 1 1 156 GLU C    C 256.291  -2.558  11.389 1.00 . A A . 156 GLU C    1 1 
        4 10440 1 1 156 GLU CA   C 256.235  -1.411  12.379 1.00 . A A . 156 GLU CA   1 1 
        4 10441 1 1 156 GLU CB   C 254.836  -0.805  12.379 1.00 . A A . 156 GLU CB   1 1 
        4 10442 1 1 156 GLU CD   C 253.772  -0.611  14.663 1.00 . A A . 156 GLU CD   1 1 
        4 10443 1 1 156 GLU CG   C 253.901  -1.437  13.398 1.00 . A A . 156 GLU CG   1 1 
        4 10444 1 1 156 GLU H    H 256.920   0.468  11.694 1.00 . A A . 156 GLU H    1 1 
        4 10445 1 1 156 GLU HA   H 256.469  -1.777  13.367 1.00 . A A . 156 GLU HA   1 1 
        4 10446 1 1 156 GLU HB2  H 254.914   0.248  12.587 1.00 . A A . 156 GLU HB2  1 1 
        4 10447 1 1 156 GLU HB3  H 254.403  -0.937  11.399 1.00 . A A . 156 GLU HB3  1 1 
        4 10448 1 1 156 GLU HG2  H 252.922  -1.542  12.954 1.00 . A A . 156 GLU HG2  1 1 
        4 10449 1 1 156 GLU HG3  H 254.282  -2.413  13.660 1.00 . A A . 156 GLU HG3  1 1 
        4 10450 1 1 156 GLU N    N 257.221  -0.406  12.014 1.00 . A A . 156 GLU N    1 1 
        4 10451 1 1 156 GLU O    O 256.287  -3.730  11.766 1.00 . A A . 156 GLU O    1 1 
        4 10452 1 1 156 GLU OE1  O 253.920   0.627  14.582 1.00 . A A . 156 GLU OE1  1 1 
        4 10453 1 1 156 GLU OE2  O 253.525  -1.202  15.736 1.00 . A A . 156 GLU OE2  1 1 
        4 10454 1 1 157 VAL C    C 257.658  -4.071   9.235 1.00 . A A . 157 VAL C    1 1 
        4 10455 1 1 157 VAL CA   C 256.433  -3.191   9.044 1.00 . A A . 157 VAL CA   1 1 
        4 10456 1 1 157 VAL CB   C 256.497  -2.519   7.659 1.00 . A A . 157 VAL CB   1 1 
        4 10457 1 1 157 VAL CG1  C 256.519  -3.559   6.549 1.00 . A A . 157 VAL CG1  1 1 
        4 10458 1 1 157 VAL CG2  C 255.327  -1.568   7.483 1.00 . A A . 157 VAL CG2  1 1 
        4 10459 1 1 157 VAL H    H 256.367  -1.241   9.887 1.00 . A A . 157 VAL H    1 1 
        4 10460 1 1 157 VAL HA   H 255.545  -3.807   9.090 1.00 . A A . 157 VAL HA   1 1 
        4 10461 1 1 157 VAL HB   H 257.411  -1.945   7.602 1.00 . A A . 157 VAL HB   1 1 
        4 10462 1 1 157 VAL HG11 H 256.614  -3.065   5.594 1.00 . A A . 157 VAL HG11 1 1 
        4 10463 1 1 157 VAL HG12 H 255.602  -4.128   6.570 1.00 . A A . 157 VAL HG12 1 1 
        4 10464 1 1 157 VAL HG13 H 257.359  -4.223   6.694 1.00 . A A . 157 VAL HG13 1 1 
        4 10465 1 1 157 VAL HG21 H 255.548  -0.867   6.692 1.00 . A A . 157 VAL HG21 1 1 
        4 10466 1 1 157 VAL HG22 H 255.161  -1.033   8.404 1.00 . A A . 157 VAL HG22 1 1 
        4 10467 1 1 157 VAL HG23 H 254.442  -2.132   7.230 1.00 . A A . 157 VAL HG23 1 1 
        4 10468 1 1 157 VAL N    N 256.357  -2.200  10.112 1.00 . A A . 157 VAL N    1 1 
        4 10469 1 1 157 VAL O    O 257.575  -5.297   9.183 1.00 . A A . 157 VAL O    1 1 
        4 10470 1 1 158 LEU C    C 259.952  -4.922  11.008 1.00 . A A . 158 LEU C    1 1 
        4 10471 1 1 158 LEU CA   C 260.039  -4.140   9.709 1.00 . A A . 158 LEU CA   1 1 
        4 10472 1 1 158 LEU CB   C 261.201  -3.152   9.779 1.00 . A A . 158 LEU CB   1 1 
        4 10473 1 1 158 LEU CD1  C 262.436  -1.203   8.801 1.00 . A A . 158 LEU CD1  1 1 
        4 10474 1 1 158 LEU CD2  C 261.696  -3.081   7.323 1.00 . A A . 158 LEU CD2  1 1 
        4 10475 1 1 158 LEU CG   C 261.362  -2.252   8.554 1.00 . A A . 158 LEU CG   1 1 
        4 10476 1 1 158 LEU H    H 258.786  -2.449   9.526 1.00 . A A . 158 LEU H    1 1 
        4 10477 1 1 158 LEU HA   H 260.194  -4.828   8.890 1.00 . A A . 158 LEU HA   1 1 
        4 10478 1 1 158 LEU HB2  H 261.055  -2.523  10.645 1.00 . A A . 158 LEU HB2  1 1 
        4 10479 1 1 158 LEU HB3  H 262.111  -3.711   9.913 1.00 . A A . 158 LEU HB3  1 1 
        4 10480 1 1 158 LEU HD11 H 263.047  -1.095   7.917 1.00 . A A . 158 LEU HD11 1 1 
        4 10481 1 1 158 LEU HD12 H 263.055  -1.511   9.631 1.00 . A A . 158 LEU HD12 1 1 
        4 10482 1 1 158 LEU HD13 H 261.968  -0.257   9.033 1.00 . A A . 158 LEU HD13 1 1 
        4 10483 1 1 158 LEU HD21 H 261.347  -4.093   7.466 1.00 . A A . 158 LEU HD21 1 1 
        4 10484 1 1 158 LEU HD22 H 262.765  -3.086   7.174 1.00 . A A . 158 LEU HD22 1 1 
        4 10485 1 1 158 LEU HD23 H 261.212  -2.652   6.459 1.00 . A A . 158 LEU HD23 1 1 
        4 10486 1 1 158 LEU HG   H 260.431  -1.738   8.369 1.00 . A A . 158 LEU HG   1 1 
        4 10487 1 1 158 LEU N    N 258.792  -3.428   9.481 1.00 . A A . 158 LEU N    1 1 
        4 10488 1 1 158 LEU O    O 260.263  -6.109  11.056 1.00 . A A . 158 LEU O    1 1 
        4 10489 1 1 159 SER C    C 258.573  -6.154  13.276 1.00 . A A . 159 SER C    1 1 
        4 10490 1 1 159 SER CA   C 259.371  -4.858  13.376 1.00 . A A . 159 SER CA   1 1 
        4 10491 1 1 159 SER CB   C 258.685  -3.895  14.345 1.00 . A A . 159 SER CB   1 1 
        4 10492 1 1 159 SER H    H 259.283  -3.295  11.948 1.00 . A A . 159 SER H    1 1 
        4 10493 1 1 159 SER HA   H 260.360  -5.085  13.746 1.00 . A A . 159 SER HA   1 1 
        4 10494 1 1 159 SER HB2  H 257.800  -3.489  13.878 1.00 . A A . 159 SER HB2  1 1 
        4 10495 1 1 159 SER HB3  H 258.407  -4.427  15.243 1.00 . A A . 159 SER HB3  1 1 
        4 10496 1 1 159 SER HG   H 260.420  -3.168  14.892 1.00 . A A . 159 SER HG   1 1 
        4 10497 1 1 159 SER N    N 259.517  -4.240  12.061 1.00 . A A . 159 SER N    1 1 
        4 10498 1 1 159 SER O    O 258.961  -7.180  13.836 1.00 . A A . 159 SER O    1 1 
        4 10499 1 1 159 SER OG   O 259.545  -2.825  14.696 1.00 . A A . 159 SER OG   1 1 
        4 10500 1 1 160 VAL C    C 257.321  -8.306  11.481 1.00 . A A . 160 VAL C    1 1 
        4 10501 1 1 160 VAL CA   C 256.618  -7.274  12.359 1.00 . A A . 160 VAL CA   1 1 
        4 10502 1 1 160 VAL CB   C 255.277  -6.889  11.703 1.00 . A A . 160 VAL CB   1 1 
        4 10503 1 1 160 VAL CG1  C 254.418  -8.121  11.447 1.00 . A A . 160 VAL CG1  1 1 
        4 10504 1 1 160 VAL CG2  C 254.532  -5.883  12.567 1.00 . A A . 160 VAL CG2  1 1 
        4 10505 1 1 160 VAL H    H 257.207  -5.260  12.112 1.00 . A A . 160 VAL H    1 1 
        4 10506 1 1 160 VAL HA   H 256.417  -7.708  13.327 1.00 . A A . 160 VAL HA   1 1 
        4 10507 1 1 160 VAL HB   H 255.490  -6.421  10.751 1.00 . A A . 160 VAL HB   1 1 
        4 10508 1 1 160 VAL HG11 H 254.408  -8.338  10.390 1.00 . A A . 160 VAL HG11 1 1 
        4 10509 1 1 160 VAL HG12 H 253.410  -7.935  11.787 1.00 . A A . 160 VAL HG12 1 1 
        4 10510 1 1 160 VAL HG13 H 254.829  -8.964  11.984 1.00 . A A . 160 VAL HG13 1 1 
        4 10511 1 1 160 VAL HG21 H 253.827  -6.403  13.196 1.00 . A A . 160 VAL HG21 1 1 
        4 10512 1 1 160 VAL HG22 H 254.005  -5.187  11.933 1.00 . A A . 160 VAL HG22 1 1 
        4 10513 1 1 160 VAL HG23 H 255.238  -5.347  13.183 1.00 . A A . 160 VAL HG23 1 1 
        4 10514 1 1 160 VAL N    N 257.461  -6.104  12.546 1.00 . A A . 160 VAL N    1 1 
        4 10515 1 1 160 VAL O    O 257.017  -9.497  11.536 1.00 . A A . 160 VAL O    1 1 
        4 10516 1 1 161 PHE C    C 260.391  -9.003  10.253 1.00 . A A . 161 PHE C    1 1 
        4 10517 1 1 161 PHE CA   C 258.984  -8.691   9.743 1.00 . A A . 161 PHE CA   1 1 
        4 10518 1 1 161 PHE CB   C 259.062  -8.019   8.377 1.00 . A A . 161 PHE CB   1 1 
        4 10519 1 1 161 PHE CD1  C 256.546  -8.159   8.361 1.00 . A A . 161 PHE CD1  1 1 
        4 10520 1 1 161 PHE CD2  C 257.618  -6.806   6.715 1.00 . A A . 161 PHE CD2  1 1 
        4 10521 1 1 161 PHE CE1  C 255.313  -7.823   7.842 1.00 . A A . 161 PHE CE1  1 1 
        4 10522 1 1 161 PHE CE2  C 256.384  -6.467   6.192 1.00 . A A . 161 PHE CE2  1 1 
        4 10523 1 1 161 PHE CG   C 257.715  -7.656   7.805 1.00 . A A . 161 PHE CG   1 1 
        4 10524 1 1 161 PHE CZ   C 255.231  -6.976   6.757 1.00 . A A . 161 PHE CZ   1 1 
        4 10525 1 1 161 PHE H    H 258.427  -6.866  10.651 1.00 . A A . 161 PHE H    1 1 
        4 10526 1 1 161 PHE HA   H 258.437  -9.615   9.645 1.00 . A A . 161 PHE HA   1 1 
        4 10527 1 1 161 PHE HB2  H 259.640  -7.111   8.465 1.00 . A A . 161 PHE HB2  1 1 
        4 10528 1 1 161 PHE HB3  H 259.552  -8.683   7.691 1.00 . A A . 161 PHE HB3  1 1 
        4 10529 1 1 161 PHE HD1  H 256.606  -8.824   9.209 1.00 . A A . 161 PHE HD1  1 1 
        4 10530 1 1 161 PHE HD2  H 258.518  -6.407   6.272 1.00 . A A . 161 PHE HD2  1 1 
        4 10531 1 1 161 PHE HE1  H 254.414  -8.219   8.288 1.00 . A A . 161 PHE HE1  1 1 
        4 10532 1 1 161 PHE HE2  H 256.320  -5.803   5.344 1.00 . A A . 161 PHE HE2  1 1 
        4 10533 1 1 161 PHE HZ   H 254.267  -6.710   6.348 1.00 . A A . 161 PHE HZ   1 1 
        4 10534 1 1 161 PHE N    N 258.246  -7.829  10.658 1.00 . A A . 161 PHE N    1 1 
        4 10535 1 1 161 PHE O    O 261.164  -9.689   9.581 1.00 . A A . 161 PHE O    1 1 
        4 10536 1 1 162 ALA C    C 262.383 -10.217  12.049 1.00 . A A . 162 ALA C    1 1 
        4 10537 1 1 162 ALA CA   C 262.031  -8.730  12.032 1.00 . A A . 162 ALA CA   1 1 
        4 10538 1 1 162 ALA CB   C 262.074  -8.161  13.442 1.00 . A A . 162 ALA CB   1 1 
        4 10539 1 1 162 ALA H    H 260.063  -7.965  11.921 1.00 . A A . 162 ALA H    1 1 
        4 10540 1 1 162 ALA HA   H 262.763  -8.205  11.435 1.00 . A A . 162 ALA HA   1 1 
        4 10541 1 1 162 ALA HB1  H 263.040  -7.711  13.619 1.00 . A A . 162 ALA HB1  1 1 
        4 10542 1 1 162 ALA HB2  H 261.910  -8.953  14.156 1.00 . A A . 162 ALA HB2  1 1 
        4 10543 1 1 162 ALA HB3  H 261.303  -7.412  13.551 1.00 . A A . 162 ALA HB3  1 1 
        4 10544 1 1 162 ALA N    N 260.719  -8.502  11.436 1.00 . A A . 162 ALA N    1 1 
        4 10545 1 1 162 ALA O    O 263.428 -10.619  11.537 1.00 . A A . 162 ALA O    1 1 
        4 10546 1 1 163 PRO C    C 261.983 -13.128  11.353 1.00 . A A . 163 PRO C    1 1 
        4 10547 1 1 163 PRO CA   C 261.745 -12.501  12.723 1.00 . A A . 163 PRO CA   1 1 
        4 10548 1 1 163 PRO CB   C 260.457 -13.053  13.349 1.00 . A A . 163 PRO CB   1 1 
        4 10549 1 1 163 PRO CD   C 260.249 -10.671  13.282 1.00 . A A . 163 PRO CD   1 1 
        4 10550 1 1 163 PRO CG   C 259.461 -11.946  13.256 1.00 . A A . 163 PRO CG   1 1 
        4 10551 1 1 163 PRO HA   H 262.584 -12.729  13.366 1.00 . A A . 163 PRO HA   1 1 
        4 10552 1 1 163 PRO HB2  H 260.130 -13.920  12.795 1.00 . A A . 163 PRO HB2  1 1 
        4 10553 1 1 163 PRO HB3  H 260.644 -13.327  14.375 1.00 . A A . 163 PRO HB3  1 1 
        4 10554 1 1 163 PRO HD2  H 259.743  -9.907  12.717 1.00 . A A . 163 PRO HD2  1 1 
        4 10555 1 1 163 PRO HD3  H 260.416 -10.348  14.295 1.00 . A A . 163 PRO HD3  1 1 
        4 10556 1 1 163 PRO HG2  H 258.908 -12.026  12.332 1.00 . A A . 163 PRO HG2  1 1 
        4 10557 1 1 163 PRO HG3  H 258.788 -11.988  14.101 1.00 . A A . 163 PRO HG3  1 1 
        4 10558 1 1 163 PRO N    N 261.516 -11.056  12.642 1.00 . A A . 163 PRO N    1 1 
        4 10559 1 1 163 PRO O    O 262.559 -14.211  11.250 1.00 . A A . 163 PRO O    1 1 
        4 10560 1 1 164 HIS C    C 263.043 -12.459   8.362 1.00 . A A . 164 HIS C    1 1 
        4 10561 1 1 164 HIS CA   C 261.717 -12.939   8.947 1.00 . A A . 164 HIS CA   1 1 
        4 10562 1 1 164 HIS CB   C 260.555 -12.483   8.066 1.00 . A A . 164 HIS CB   1 1 
        4 10563 1 1 164 HIS CD2  C 258.581 -12.187   9.723 1.00 . A A . 164 HIS CD2  1 1 
        4 10564 1 1 164 HIS CE1  C 257.254 -13.737   8.922 1.00 . A A . 164 HIS CE1  1 1 
        4 10565 1 1 164 HIS CG   C 259.212 -12.756   8.668 1.00 . A A . 164 HIS CG   1 1 
        4 10566 1 1 164 HIS H    H 261.092 -11.583  10.441 1.00 . A A . 164 HIS H    1 1 
        4 10567 1 1 164 HIS HA   H 261.725 -14.018   8.987 1.00 . A A . 164 HIS HA   1 1 
        4 10568 1 1 164 HIS HB2  H 260.635 -11.418   7.903 1.00 . A A . 164 HIS HB2  1 1 
        4 10569 1 1 164 HIS HB3  H 260.607 -12.994   7.117 1.00 . A A . 164 HIS HB3  1 1 
        4 10570 1 1 164 HIS HD1  H 258.525 -14.313   7.425 1.00 . A A . 164 HIS HD1  1 1 
        4 10571 1 1 164 HIS HD2  H 258.962 -11.388  10.343 1.00 . A A . 164 HIS HD2  1 1 
        4 10572 1 1 164 HIS HE1  H 256.408 -14.393   8.780 1.00 . A A . 164 HIS HE1  1 1 
        4 10573 1 1 164 HIS HE2  H 256.734 -12.675  10.594 1.00 . A A . 164 HIS HE2  1 1 
        4 10574 1 1 164 HIS N    N 261.543 -12.443  10.303 1.00 . A A . 164 HIS N    1 1 
        4 10575 1 1 164 HIS ND1  N 258.354 -13.725   8.189 1.00 . A A . 164 HIS ND1  1 1 
        4 10576 1 1 164 HIS NE2  N 257.368 -12.815   9.859 1.00 . A A . 164 HIS NE2  1 1 
        4 10577 1 1 164 HIS O    O 263.566 -13.052   7.420 1.00 . A A . 164 HIS O    1 1 
        4 10578 1 1 165 LEU C    C 265.604 -10.156   9.610 1.00 . A A . 165 LEU C    1 1 
        4 10579 1 1 165 LEU CA   C 264.853 -10.835   8.467 1.00 . A A . 165 LEU CA   1 1 
        4 10580 1 1 165 LEU CB   C 264.621  -9.844   7.323 1.00 . A A . 165 LEU CB   1 1 
        4 10581 1 1 165 LEU CD1  C 263.499  -8.144   8.784 1.00 . A A . 165 LEU CD1  1 1 
        4 10582 1 1 165 LEU CD2  C 263.281  -7.996   6.297 1.00 . A A . 165 LEU CD2  1 1 
        4 10583 1 1 165 LEU CG   C 263.404  -8.934   7.488 1.00 . A A . 165 LEU CG   1 1 
        4 10584 1 1 165 LEU H    H 263.124 -10.955   9.685 1.00 . A A . 165 LEU H    1 1 
        4 10585 1 1 165 LEU HA   H 265.452 -11.657   8.101 1.00 . A A . 165 LEU HA   1 1 
        4 10586 1 1 165 LEU HB2  H 265.500  -9.223   7.231 1.00 . A A . 165 LEU HB2  1 1 
        4 10587 1 1 165 LEU HB3  H 264.500 -10.406   6.408 1.00 . A A . 165 LEU HB3  1 1 
        4 10588 1 1 165 LEU HD11 H 263.488  -8.825   9.622 1.00 . A A . 165 LEU HD11 1 1 
        4 10589 1 1 165 LEU HD12 H 262.659  -7.470   8.857 1.00 . A A . 165 LEU HD12 1 1 
        4 10590 1 1 165 LEU HD13 H 264.418  -7.577   8.793 1.00 . A A . 165 LEU HD13 1 1 
        4 10591 1 1 165 LEU HD21 H 262.786  -7.088   6.604 1.00 . A A . 165 LEU HD21 1 1 
        4 10592 1 1 165 LEU HD22 H 262.704  -8.476   5.519 1.00 . A A . 165 LEU HD22 1 1 
        4 10593 1 1 165 LEU HD23 H 264.266  -7.761   5.921 1.00 . A A . 165 LEU HD23 1 1 
        4 10594 1 1 165 LEU HG   H 262.511  -9.541   7.531 1.00 . A A . 165 LEU HG   1 1 
        4 10595 1 1 165 LEU N    N 263.585 -11.385   8.931 1.00 . A A . 165 LEU N    1 1 
        4 10596 1 1 165 LEU O    O 266.037  -8.997   9.431 1.00 . A A . 165 LEU O    1 1 
        4 10597 1 1 165 LEU OXT  O 265.754 -10.790  10.675 1.00 . A A . 165 LEU OXT  1 1 
        4 10598 2 2   1 ATP C1'  C 256.035  13.815   0.062 1.00 . B A . 166 ATP C1'  1 1 
        4 10599 2 2   1 ATP C2   C 259.777  14.114   2.259 1.00 . B A . 166 ATP C2   1 1 
        4 10600 2 2   1 ATP C2'  C 256.331  14.328  -1.345 1.00 . B A . 166 ATP C2'  1 1 
        4 10601 2 2   1 ATP C3'  C 255.491  13.377  -2.179 1.00 . B A . 166 ATP C3'  1 1 
        4 10602 2 2   1 ATP C4   C 258.146  13.059   1.228 1.00 . B A . 166 ATP C4   1 1 
        4 10603 2 2   1 ATP C4'  C 254.244  13.214  -1.325 1.00 . B A . 166 ATP C4'  1 1 
        4 10604 2 2   1 ATP C5   C 258.718  11.823   1.463 1.00 . B A . 166 ATP C5   1 1 
        4 10605 2 2   1 ATP C5'  C 253.461  11.942  -1.548 1.00 . B A . 166 ATP C5'  1 1 
        4 10606 2 2   1 ATP C6   C 259.935  11.807   2.169 1.00 . B A . 166 ATP C6   1 1 
        4 10607 2 2   1 ATP C8   C 256.922  11.446   0.390 1.00 . B A . 166 ATP C8   1 1 
        4 10608 2 2   1 ATP H1'  H 256.006  14.619   0.792 1.00 . B A . 166 ATP H1'  1 1 
        4 10609 2 2   1 ATP H2   H 260.236  15.040   2.600 1.00 . B A . 166 ATP H2   1 1 
        4 10610 2 2   1 ATP H2'  H 257.387  14.232  -1.596 1.00 . B A . 166 ATP H2'  1 1 
        4 10611 2 2   1 ATP H3'  H 255.987  12.424  -2.349 1.00 . B A . 166 ATP H3'  1 1 
        4 10612 2 2   1 ATP H4'  H 253.590  14.054  -1.559 1.00 . B A . 166 ATP H4'  1 1 
        4 10613 2 2   1 ATP H5'1 H 253.314  11.439  -0.591 1.00 . B A . 166 ATP H5'1 1 1 
        4 10614 2 2   1 ATP H5'2 H 252.488  12.194  -1.968 1.00 . B A . 166 ATP H5'2 1 1 
        4 10615 2 2   1 ATP H8   H 256.113  10.944  -0.119 1.00 . B A . 166 ATP H8   1 1 
        4 10616 2 2   1 ATP HN61 H 260.239   9.793   2.185 1.00 . B A . 166 ATP HN61 1 1 
        4 10617 2 2   1 ATP HN62 H 261.473  10.746   2.978 1.00 . B A . 166 ATP HN62 1 1 
        4 10618 2 2   1 ATP HO2' H 256.420  16.109  -2.080 1.00 . B A . 166 ATP HO2' 1 1 
        4 10619 2 2   1 ATP HO3' H 256.010  13.968  -3.949 1.00 . B A . 166 ATP HO3' 1 1 
        4 10620 2 2   1 ATP N1   N 260.448  12.994   2.560 1.00 . B A . 166 ATP N1   1 1 
        4 10621 2 2   1 ATP N3   N 258.628  14.255   1.603 1.00 . B A . 166 ATP N3   1 1 
        4 10622 2 2   1 ATP N6   N 260.603  10.692   2.468 1.00 . B A . 166 ATP N6   1 1 
        4 10623 2 2   1 ATP N7   N 257.935  10.810   0.928 1.00 . B A . 166 ATP N7   1 1 
        4 10624 2 2   1 ATP N9   N 256.987  12.809   0.535 1.00 . B A . 166 ATP N9   1 1 
        4 10625 2 2   1 ATP O1A  O 253.830   9.431  -4.177 1.00 . B A . 166 ATP O1A  1 1 
        4 10626 2 2   1 ATP O1B  O 253.779  13.595  -5.719 1.00 . B A . 166 ATP O1B  1 1 
        4 10627 2 2   1 ATP O1G  O 253.812  10.648  -9.169 1.00 . B A . 166 ATP O1G  1 1 
        4 10628 2 2   1 ATP O2'  O 255.860  15.657  -1.450 1.00 . B A . 166 ATP O2'  1 1 
        4 10629 2 2   1 ATP O2A  O 252.334  11.503  -4.107 1.00 . B A . 166 ATP O2A  1 1 
        4 10630 2 2   1 ATP O2B  O 256.194  12.810  -6.116 1.00 . B A . 166 ATP O2B  1 1 
        4 10631 2 2   1 ATP O2G  O 254.748  12.746  -9.147 1.00 . B A . 166 ATP O2G  1 1 
        4 10632 2 2   1 ATP O3'  O 255.186  13.902  -3.466 1.00 . B A . 166 ATP O3'  1 1 
        4 10633 2 2   1 ATP O3A  O 254.673  11.792  -4.576 1.00 . B A . 166 ATP O3A  1 1 
        4 10634 2 2   1 ATP O3B  O 254.269  11.676  -7.017 1.00 . B A . 166 ATP O3B  1 1 
        4 10635 2 2   1 ATP O3G  O 256.189  11.017  -8.257 1.00 . B A . 166 ATP O3G  1 1 
        4 10636 2 2   1 ATP O4'  O 254.745  13.231   0.038 1.00 . B A . 166 ATP O4'  1 1 
        4 10637 2 2   1 ATP O5'  O 254.164  11.082  -2.440 1.00 . B A . 166 ATP O5'  1 1 
        4 10638 2 2   1 ATP PA   P 253.676  10.890  -3.944 1.00 . B A . 166 ATP PA   1 1 
        4 10639 2 2   1 ATP PB   P 254.763  12.495  -5.881 1.00 . B A . 166 ATP PB   1 1 
        4 10640 2 2   1 ATP PG   P 254.780  11.466  -8.396 1.00 . B A . 166 ATP PG   1 1 
        5 10641 1 1   1 GLY C    C 244.930   5.299  19.836 1.00 . A A .   1 GLY C    1 1 
        5 10642 1 1   1 GLY CA   C 243.652   5.901  20.389 1.00 . A A .   1 GLY CA   1 1 
        5 10643 1 1   1 GLY H1   H 243.298   4.023  21.233 1.00 . A A .   1 GLY H1   1 1 
        5 10644 1 1   1 GLY H2   H 241.945   5.037  21.227 1.00 . A A .   1 GLY H2   1 1 
        5 10645 1 1   1 GLY H3   H 243.193   5.302  22.337 1.00 . A A .   1 GLY H3   1 1 
        5 10646 1 1   1 GLY HA2  H 242.977   6.099  19.570 1.00 . A A .   1 GLY HA2  1 1 
        5 10647 1 1   1 GLY HA3  H 243.889   6.833  20.879 1.00 . A A .   1 GLY HA3  1 1 
        5 10648 1 1   1 GLY N    N 242.975   5.003  21.364 1.00 . A A .   1 GLY N    1 1 
        5 10649 1 1   1 GLY O    O 246.022   5.795  20.113 1.00 . A A .   1 GLY O    1 1 
        5 10650 1 1   2 PRO C    C 246.653   4.402  17.369 1.00 . A A .   2 PRO C    1 1 
        5 10651 1 1   2 PRO CA   C 245.994   3.556  18.454 1.00 . A A .   2 PRO CA   1 1 
        5 10652 1 1   2 PRO CB   C 245.411   2.275  17.852 1.00 . A A .   2 PRO CB   1 1 
        5 10653 1 1   2 PRO CD   C 243.563   3.560  18.660 1.00 . A A .   2 PRO CD   1 1 
        5 10654 1 1   2 PRO CG   C 243.983   2.601  17.579 1.00 . A A .   2 PRO CG   1 1 
        5 10655 1 1   2 PRO HA   H 246.726   3.303  19.206 1.00 . A A .   2 PRO HA   1 1 
        5 10656 1 1   2 PRO HB2  H 245.941   2.026  16.945 1.00 . A A .   2 PRO HB2  1 1 
        5 10657 1 1   2 PRO HB3  H 245.502   1.467  18.562 1.00 . A A .   2 PRO HB3  1 1 
        5 10658 1 1   2 PRO HD2  H 242.856   4.278  18.271 1.00 . A A .   2 PRO HD2  1 1 
        5 10659 1 1   2 PRO HD3  H 243.139   3.024  19.495 1.00 . A A .   2 PRO HD3  1 1 
        5 10660 1 1   2 PRO HG2  H 243.892   3.065  16.609 1.00 . A A .   2 PRO HG2  1 1 
        5 10661 1 1   2 PRO HG3  H 243.386   1.702  17.624 1.00 . A A .   2 PRO HG3  1 1 
        5 10662 1 1   2 PRO N    N 244.825   4.219  19.043 1.00 . A A .   2 PRO N    1 1 
        5 10663 1 1   2 PRO O    O 245.999   5.221  16.724 1.00 . A A .   2 PRO O    1 1 
        5 10664 1 1   3 LEU C    C 249.824   4.091  15.587 1.00 . A A .   3 LEU C    1 1 
        5 10665 1 1   3 LEU CA   C 248.701   4.944  16.170 1.00 . A A .   3 LEU CA   1 1 
        5 10666 1 1   3 LEU CB   C 249.279   6.223  16.778 1.00 . A A .   3 LEU CB   1 1 
        5 10667 1 1   3 LEU CD1  C 250.815   7.198  18.502 1.00 . A A .   3 LEU CD1  1 1 
        5 10668 1 1   3 LEU CD2  C 248.723   6.030  19.215 1.00 . A A .   3 LEU CD2  1 1 
        5 10669 1 1   3 LEU CG   C 249.847   6.068  18.190 1.00 . A A .   3 LEU CG   1 1 
        5 10670 1 1   3 LEU H    H 248.418   3.532  17.723 1.00 . A A .   3 LEU H    1 1 
        5 10671 1 1   3 LEU HA   H 248.018   5.208  15.377 1.00 . A A .   3 LEU HA   1 1 
        5 10672 1 1   3 LEU HB2  H 250.068   6.579  16.132 1.00 . A A .   3 LEU HB2  1 1 
        5 10673 1 1   3 LEU HB3  H 248.497   6.967  16.809 1.00 . A A .   3 LEU HB3  1 1 
        5 10674 1 1   3 LEU HD11 H 250.985   7.244  19.568 1.00 . A A .   3 LEU HD11 1 1 
        5 10675 1 1   3 LEU HD12 H 250.397   8.135  18.164 1.00 . A A .   3 LEU HD12 1 1 
        5 10676 1 1   3 LEU HD13 H 251.753   7.019  17.996 1.00 . A A .   3 LEU HD13 1 1 
        5 10677 1 1   3 LEU HD21 H 249.079   6.418  20.157 1.00 . A A .   3 LEU HD21 1 1 
        5 10678 1 1   3 LEU HD22 H 248.391   5.011  19.347 1.00 . A A .   3 LEU HD22 1 1 
        5 10679 1 1   3 LEU HD23 H 247.897   6.633  18.866 1.00 . A A .   3 LEU HD23 1 1 
        5 10680 1 1   3 LEU HG   H 250.389   5.136  18.253 1.00 . A A .   3 LEU HG   1 1 
        5 10681 1 1   3 LEU N    N 247.952   4.199  17.176 1.00 . A A .   3 LEU N    1 1 
        5 10682 1 1   3 LEU O    O 250.667   3.574  16.319 1.00 . A A .   3 LEU O    1 1 
        5 10683 1 1   4 GLY C    C 250.487   1.689  13.508 1.00 . A A .   4 GLY C    1 1 
        5 10684 1 1   4 GLY CA   C 250.852   3.159  13.608 1.00 . A A .   4 GLY CA   1 1 
        5 10685 1 1   4 GLY H    H 249.130   4.385  13.733 1.00 . A A .   4 GLY H    1 1 
        5 10686 1 1   4 GLY HA2  H 251.006   3.547  12.613 1.00 . A A .   4 GLY HA2  1 1 
        5 10687 1 1   4 GLY HA3  H 251.773   3.251  14.164 1.00 . A A .   4 GLY HA3  1 1 
        5 10688 1 1   4 GLY N    N 249.828   3.949  14.266 1.00 . A A .   4 GLY N    1 1 
        5 10689 1 1   4 GLY O    O 251.174   0.918  12.838 1.00 . A A .   4 GLY O    1 1 
        5 10690 1 1   5 SER C    C 247.687  -0.238  15.001 1.00 . A A .   5 SER C    1 1 
        5 10691 1 1   5 SER CA   C 248.949  -0.084  14.162 1.00 . A A .   5 SER CA   1 1 
        5 10692 1 1   5 SER CB   C 250.044  -1.017  14.686 1.00 . A A .   5 SER CB   1 1 
        5 10693 1 1   5 SER H    H 248.903   1.962  14.692 1.00 . A A .   5 SER H    1 1 
        5 10694 1 1   5 SER HA   H 248.722  -0.347  13.140 1.00 . A A .   5 SER HA   1 1 
        5 10695 1 1   5 SER HB2  H 249.620  -1.700  15.405 1.00 . A A .   5 SER HB2  1 1 
        5 10696 1 1   5 SER HB3  H 250.458  -1.575  13.860 1.00 . A A .   5 SER HB3  1 1 
        5 10697 1 1   5 SER HG   H 251.317  -0.707  16.141 1.00 . A A .   5 SER HG   1 1 
        5 10698 1 1   5 SER N    N 249.406   1.301  14.176 1.00 . A A .   5 SER N    1 1 
        5 10699 1 1   5 SER O    O 247.661   0.141  16.173 1.00 . A A .   5 SER O    1 1 
        5 10700 1 1   5 SER OG   O 251.085  -0.286  15.310 1.00 . A A .   5 SER OG   1 1 
        5 10701 1 1   6 MET C    C 244.591  -2.176  14.574 1.00 . A A .   6 MET C    1 1 
        5 10702 1 1   6 MET CA   C 245.374  -0.976  15.106 1.00 . A A .   6 MET CA   1 1 
        5 10703 1 1   6 MET CB   C 244.510   0.288  15.012 1.00 . A A .   6 MET CB   1 1 
        5 10704 1 1   6 MET CE   C 243.917   3.209  12.169 1.00 . A A .   6 MET CE   1 1 
        5 10705 1 1   6 MET CG   C 244.798   1.147  13.790 1.00 . A A .   6 MET CG   1 1 
        5 10706 1 1   6 MET H    H 246.720  -1.064  13.457 1.00 . A A .   6 MET H    1 1 
        5 10707 1 1   6 MET HA   H 245.608  -1.155  16.144 1.00 . A A .   6 MET HA   1 1 
        5 10708 1 1   6 MET HB2  H 243.471  -0.003  14.981 1.00 . A A .   6 MET HB2  1 1 
        5 10709 1 1   6 MET HB3  H 244.679   0.889  15.894 1.00 . A A .   6 MET HB3  1 1 
        5 10710 1 1   6 MET HE1  H 244.374   2.433  11.572 1.00 . A A .   6 MET HE1  1 1 
        5 10711 1 1   6 MET HE2  H 244.422   4.147  11.990 1.00 . A A .   6 MET HE2  1 1 
        5 10712 1 1   6 MET HE3  H 242.875   3.303  11.900 1.00 . A A .   6 MET HE3  1 1 
        5 10713 1 1   6 MET HG2  H 245.867   1.265  13.691 1.00 . A A .   6 MET HG2  1 1 
        5 10714 1 1   6 MET HG3  H 244.409   0.646  12.915 1.00 . A A .   6 MET HG3  1 1 
        5 10715 1 1   6 MET N    N 246.641  -0.788  14.397 1.00 . A A .   6 MET N    1 1 
        5 10716 1 1   6 MET O    O 243.771  -2.751  15.288 1.00 . A A .   6 MET O    1 1 
        5 10717 1 1   6 MET SD   S 244.048   2.781  13.902 1.00 . A A .   6 MET SD   1 1 
        5 10718 1 1   7 ASP C    C 242.740  -3.286  12.273 1.00 . A A .   7 ASP C    1 1 
        5 10719 1 1   7 ASP CA   C 244.153  -3.675  12.698 1.00 . A A .   7 ASP CA   1 1 
        5 10720 1 1   7 ASP CB   C 244.104  -4.876  13.649 1.00 . A A .   7 ASP CB   1 1 
        5 10721 1 1   7 ASP CG   C 243.883  -6.186  12.918 1.00 . A A .   7 ASP CG   1 1 
        5 10722 1 1   7 ASP H    H 245.501  -2.046  12.801 1.00 . A A .   7 ASP H    1 1 
        5 10723 1 1   7 ASP HA   H 244.710  -3.951  11.819 1.00 . A A .   7 ASP HA   1 1 
        5 10724 1 1   7 ASP HB2  H 245.039  -4.939  14.186 1.00 . A A .   7 ASP HB2  1 1 
        5 10725 1 1   7 ASP HB3  H 243.297  -4.736  14.354 1.00 . A A .   7 ASP HB3  1 1 
        5 10726 1 1   7 ASP N    N 244.841  -2.545  13.321 1.00 . A A .   7 ASP N    1 1 
        5 10727 1 1   7 ASP O    O 241.789  -4.043  12.475 1.00 . A A .   7 ASP O    1 1 
        5 10728 1 1   7 ASP OD1  O 244.052  -6.211  11.680 1.00 . A A .   7 ASP OD1  1 1 
        5 10729 1 1   7 ASP OD2  O 243.539  -7.185  13.582 1.00 . A A .   7 ASP OD2  1 1 
        5 10730 1 1   8 SER C    C 241.454  -0.258  10.533 1.00 . A A .   8 SER C    1 1 
        5 10731 1 1   8 SER CA   C 241.313  -1.615  11.222 1.00 . A A .   8 SER CA   1 1 
        5 10732 1 1   8 SER CB   C 240.343  -1.501  12.400 1.00 . A A .   8 SER CB   1 1 
        5 10733 1 1   8 SER H    H 243.404  -1.546  11.546 1.00 . A A .   8 SER H    1 1 
        5 10734 1 1   8 SER HA   H 240.923  -2.331  10.516 1.00 . A A .   8 SER HA   1 1 
        5 10735 1 1   8 SER HB2  H 240.894  -1.259  13.297 1.00 . A A .   8 SER HB2  1 1 
        5 10736 1 1   8 SER HB3  H 239.624  -0.721  12.197 1.00 . A A .   8 SER HB3  1 1 
        5 10737 1 1   8 SER HG   H 240.268  -3.399  12.880 1.00 . A A .   8 SER HG   1 1 
        5 10738 1 1   8 SER N    N 242.609  -2.103  11.681 1.00 . A A .   8 SER N    1 1 
        5 10739 1 1   8 SER O    O 241.934   0.703  11.136 1.00 . A A .   8 SER O    1 1 
        5 10740 1 1   8 SER OG   O 239.648  -2.718  12.609 1.00 . A A .   8 SER OG   1 1 
        5 10741 1 1   9 PRO C    C 240.128   2.145   8.997 1.00 . A A .   9 PRO C    1 1 
        5 10742 1 1   9 PRO CA   C 241.125   1.100   8.499 1.00 . A A .   9 PRO CA   1 1 
        5 10743 1 1   9 PRO CB   C 240.786   0.678   7.068 1.00 . A A .   9 PRO CB   1 1 
        5 10744 1 1   9 PRO CD   C 240.449  -1.244   8.451 1.00 . A A .   9 PRO CD   1 1 
        5 10745 1 1   9 PRO CG   C 239.940  -0.538   7.223 1.00 . A A .   9 PRO CG   1 1 
        5 10746 1 1   9 PRO HA   H 242.124   1.508   8.530 1.00 . A A .   9 PRO HA   1 1 
        5 10747 1 1   9 PRO HB2  H 240.250   1.473   6.573 1.00 . A A .   9 PRO HB2  1 1 
        5 10748 1 1   9 PRO HB3  H 241.695   0.458   6.530 1.00 . A A .   9 PRO HB3  1 1 
        5 10749 1 1   9 PRO HD2  H 239.635  -1.717   8.979 1.00 . A A .   9 PRO HD2  1 1 
        5 10750 1 1   9 PRO HD3  H 241.201  -1.972   8.183 1.00 . A A .   9 PRO HD3  1 1 
        5 10751 1 1   9 PRO HG2  H 238.907  -0.252   7.356 1.00 . A A .   9 PRO HG2  1 1 
        5 10752 1 1   9 PRO HG3  H 240.046  -1.172   6.355 1.00 . A A .   9 PRO HG3  1 1 
        5 10753 1 1   9 PRO N    N 241.037  -0.155   9.256 1.00 . A A .   9 PRO N    1 1 
        5 10754 1 1   9 PRO O    O 238.921   1.900   9.013 1.00 . A A .   9 PRO O    1 1 
        5 10755 1 1  10 PRO C    C 239.285   5.322   8.795 1.00 . A A .  10 PRO C    1 1 
        5 10756 1 1  10 PRO CA   C 239.767   4.404   9.907 1.00 . A A .  10 PRO CA   1 1 
        5 10757 1 1  10 PRO CB   C 240.710   5.153  10.841 1.00 . A A .  10 PRO CB   1 1 
        5 10758 1 1  10 PRO CD   C 242.038   3.721   9.432 1.00 . A A .  10 PRO CD   1 1 
        5 10759 1 1  10 PRO CG   C 242.043   5.033  10.183 1.00 . A A .  10 PRO CG   1 1 
        5 10760 1 1  10 PRO HA   H 238.921   4.032  10.463 1.00 . A A .  10 PRO HA   1 1 
        5 10761 1 1  10 PRO HB2  H 240.397   6.183  10.924 1.00 . A A .  10 PRO HB2  1 1 
        5 10762 1 1  10 PRO HB3  H 240.706   4.686  11.814 1.00 . A A .  10 PRO HB3  1 1 
        5 10763 1 1  10 PRO HD2  H 242.409   3.863   8.430 1.00 . A A .  10 PRO HD2  1 1 
        5 10764 1 1  10 PRO HD3  H 242.632   2.987   9.955 1.00 . A A .  10 PRO HD3  1 1 
        5 10765 1 1  10 PRO HG2  H 242.185   5.854   9.496 1.00 . A A .  10 PRO HG2  1 1 
        5 10766 1 1  10 PRO HG3  H 242.820   5.033  10.931 1.00 . A A .  10 PRO HG3  1 1 
        5 10767 1 1  10 PRO N    N 240.616   3.329   9.411 1.00 . A A .  10 PRO N    1 1 
        5 10768 1 1  10 PRO O    O 239.444   5.026   7.611 1.00 . A A .  10 PRO O    1 1 
        5 10769 1 1  11 GLU C    C 239.272   8.443   7.900 1.00 . A A .  11 GLU C    1 1 
        5 10770 1 1  11 GLU CA   C 238.194   7.422   8.245 1.00 . A A .  11 GLU CA   1 1 
        5 10771 1 1  11 GLU CB   C 236.968   8.134   8.818 1.00 . A A .  11 GLU CB   1 1 
        5 10772 1 1  11 GLU CD   C 234.804   7.890   7.539 1.00 . A A .  11 GLU CD   1 1 
        5 10773 1 1  11 GLU CG   C 235.677   7.349   8.655 1.00 . A A .  11 GLU CG   1 1 
        5 10774 1 1  11 GLU H    H 238.615   6.609  10.154 1.00 . A A .  11 GLU H    1 1 
        5 10775 1 1  11 GLU HA   H 237.908   6.898   7.345 1.00 . A A .  11 GLU HA   1 1 
        5 10776 1 1  11 GLU HB2  H 237.128   8.307   9.872 1.00 . A A .  11 GLU HB2  1 1 
        5 10777 1 1  11 GLU HB3  H 236.854   9.084   8.319 1.00 . A A .  11 GLU HB3  1 1 
        5 10778 1 1  11 GLU HG2  H 235.920   6.320   8.433 1.00 . A A .  11 GLU HG2  1 1 
        5 10779 1 1  11 GLU HG3  H 235.123   7.395   9.581 1.00 . A A .  11 GLU HG3  1 1 
        5 10780 1 1  11 GLU N    N 238.702   6.440   9.195 1.00 . A A .  11 GLU N    1 1 
        5 10781 1 1  11 GLU O    O 240.181   8.691   8.692 1.00 . A A .  11 GLU O    1 1 
        5 10782 1 1  11 GLU OE1  O 234.149   8.932   7.750 1.00 . A A .  11 GLU OE1  1 1 
        5 10783 1 1  11 GLU OE2  O 234.776   7.272   6.454 1.00 . A A .  11 GLU OE2  1 1 
        5 10784 1 1  12 GLY C    C 241.238   9.412   5.434 1.00 . A A .  12 GLY C    1 1 
        5 10785 1 1  12 GLY CA   C 240.142  10.015   6.288 1.00 . A A .  12 GLY CA   1 1 
        5 10786 1 1  12 GLY H    H 238.422   8.792   6.123 1.00 . A A .  12 GLY H    1 1 
        5 10787 1 1  12 GLY HA2  H 239.637  10.783   5.720 1.00 . A A .  12 GLY HA2  1 1 
        5 10788 1 1  12 GLY HA3  H 240.589  10.465   7.163 1.00 . A A .  12 GLY HA3  1 1 
        5 10789 1 1  12 GLY N    N 239.167   9.030   6.714 1.00 . A A .  12 GLY N    1 1 
        5 10790 1 1  12 GLY O    O 241.730  10.050   4.503 1.00 . A A .  12 GLY O    1 1 
        5 10791 1 1  13 TYR C    C 242.065   6.461   4.047 1.00 . A A .  13 TYR C    1 1 
        5 10792 1 1  13 TYR CA   C 242.667   7.492   4.999 1.00 . A A .  13 TYR CA   1 1 
        5 10793 1 1  13 TYR CB   C 243.651   6.814   5.954 1.00 . A A .  13 TYR CB   1 1 
        5 10794 1 1  13 TYR CD1  C 244.174   9.016   7.080 1.00 . A A .  13 TYR CD1  1 1 
        5 10795 1 1  13 TYR CD2  C 244.096   7.052   8.431 1.00 . A A .  13 TYR CD2  1 1 
        5 10796 1 1  13 TYR CE1  C 244.474   9.776   8.194 1.00 . A A .  13 TYR CE1  1 1 
        5 10797 1 1  13 TYR CE2  C 244.396   7.807   9.549 1.00 . A A .  13 TYR CE2  1 1 
        5 10798 1 1  13 TYR CG   C 243.980   7.643   7.178 1.00 . A A .  13 TYR CG   1 1 
        5 10799 1 1  13 TYR CZ   C 244.584   9.167   9.425 1.00 . A A .  13 TYR CZ   1 1 
        5 10800 1 1  13 TYR H    H 241.194   7.720   6.502 1.00 . A A .  13 TYR H    1 1 
        5 10801 1 1  13 TYR HA   H 243.197   8.232   4.417 1.00 . A A .  13 TYR HA   1 1 
        5 10802 1 1  13 TYR HB2  H 243.227   5.880   6.290 1.00 . A A .  13 TYR HB2  1 1 
        5 10803 1 1  13 TYR HB3  H 244.573   6.616   5.429 1.00 . A A .  13 TYR HB3  1 1 
        5 10804 1 1  13 TYR HD1  H 244.086   9.490   6.115 1.00 . A A .  13 TYR HD1  1 1 
        5 10805 1 1  13 TYR HD2  H 243.949   5.987   8.524 1.00 . A A .  13 TYR HD2  1 1 
        5 10806 1 1  13 TYR HE1  H 244.621  10.842   8.096 1.00 . A A .  13 TYR HE1  1 1 
        5 10807 1 1  13 TYR HE2  H 244.482   7.329  10.514 1.00 . A A .  13 TYR HE2  1 1 
        5 10808 1 1  13 TYR HH   H 245.643   9.542  10.987 1.00 . A A .  13 TYR HH   1 1 
        5 10809 1 1  13 TYR N    N 241.622   8.179   5.749 1.00 . A A .  13 TYR N    1 1 
        5 10810 1 1  13 TYR O    O 241.145   5.728   4.413 1.00 . A A .  13 TYR O    1 1 
        5 10811 1 1  13 TYR OH   O 244.883   9.920  10.538 1.00 . A A .  13 TYR OH   1 1 
        5 10812 1 1  14 ARG C    C 242.797   4.127   1.940 1.00 . A A .  14 ARG C    1 1 
        5 10813 1 1  14 ARG CA   C 242.100   5.480   1.817 1.00 . A A .  14 ARG CA   1 1 
        5 10814 1 1  14 ARG CB   C 242.317   6.052   0.415 1.00 . A A .  14 ARG CB   1 1 
        5 10815 1 1  14 ARG CD   C 243.965   7.299  -1.019 1.00 . A A .  14 ARG CD   1 1 
        5 10816 1 1  14 ARG CG   C 243.782   6.236   0.053 1.00 . A A .  14 ARG CG   1 1 
        5 10817 1 1  14 ARG CZ   C 243.616   6.116  -3.152 1.00 . A A .  14 ARG CZ   1 1 
        5 10818 1 1  14 ARG H    H 243.316   7.030   2.598 1.00 . A A .  14 ARG H    1 1 
        5 10819 1 1  14 ARG HA   H 241.041   5.341   1.978 1.00 . A A .  14 ARG HA   1 1 
        5 10820 1 1  14 ARG HB2  H 241.871   5.383  -0.307 1.00 . A A .  14 ARG HB2  1 1 
        5 10821 1 1  14 ARG HB3  H 241.829   7.013   0.351 1.00 . A A .  14 ARG HB3  1 1 
        5 10822 1 1  14 ARG HD2  H 243.021   7.799  -1.179 1.00 . A A .  14 ARG HD2  1 1 
        5 10823 1 1  14 ARG HD3  H 244.697   8.016  -0.676 1.00 . A A .  14 ARG HD3  1 1 
        5 10824 1 1  14 ARG HE   H 245.371   6.804  -2.500 1.00 . A A .  14 ARG HE   1 1 
        5 10825 1 1  14 ARG HG2  H 244.326   6.533   0.937 1.00 . A A .  14 ARG HG2  1 1 
        5 10826 1 1  14 ARG HG3  H 244.173   5.297  -0.313 1.00 . A A .  14 ARG HG3  1 1 
        5 10827 1 1  14 ARG HH11 H 241.940   6.362  -2.046 1.00 . A A .  14 ARG HH11 1 1 
        5 10828 1 1  14 ARG HH12 H 241.721   5.533  -3.551 1.00 . A A .  14 ARG HH12 1 1 
        5 10829 1 1  14 ARG HH21 H 245.085   5.715  -4.480 1.00 . A A .  14 ARG HH21 1 1 
        5 10830 1 1  14 ARG HH22 H 243.507   5.166  -4.932 1.00 . A A .  14 ARG HH22 1 1 
        5 10831 1 1  14 ARG N    N 242.587   6.416   2.827 1.00 . A A .  14 ARG N    1 1 
        5 10832 1 1  14 ARG NE   N 244.418   6.728  -2.284 1.00 . A A .  14 ARG NE   1 1 
        5 10833 1 1  14 ARG NH1  N 242.319   5.993  -2.895 1.00 . A A .  14 ARG NH1  1 1 
        5 10834 1 1  14 ARG NH2  N 244.110   5.625  -4.280 1.00 . A A .  14 ARG NH2  1 1 
        5 10835 1 1  14 ARG O    O 243.934   4.043   2.403 1.00 . A A .  14 ARG O    1 1 
        5 10836 1 1  15 ARG C    C 243.878   1.577   0.682 1.00 . A A .  15 ARG C    1 1 
        5 10837 1 1  15 ARG CA   C 242.657   1.720   1.584 1.00 . A A .  15 ARG CA   1 1 
        5 10838 1 1  15 ARG CB   C 241.598   0.688   1.195 1.00 . A A .  15 ARG CB   1 1 
        5 10839 1 1  15 ARG CD   C 239.499  -0.480   1.936 1.00 . A A .  15 ARG CD   1 1 
        5 10840 1 1  15 ARG CG   C 240.803   0.163   2.377 1.00 . A A .  15 ARG CG   1 1 
        5 10841 1 1  15 ARG CZ   C 237.687   0.033   0.347 1.00 . A A .  15 ARG CZ   1 1 
        5 10842 1 1  15 ARG H    H 241.203   3.200   1.162 1.00 . A A .  15 ARG H    1 1 
        5 10843 1 1  15 ARG HA   H 242.961   1.538   2.605 1.00 . A A .  15 ARG HA   1 1 
        5 10844 1 1  15 ARG HB2  H 240.910   1.141   0.497 1.00 . A A .  15 ARG HB2  1 1 
        5 10845 1 1  15 ARG HB3  H 242.084  -0.148   0.717 1.00 . A A .  15 ARG HB3  1 1 
        5 10846 1 1  15 ARG HD2  H 239.726  -1.355   1.345 1.00 . A A .  15 ARG HD2  1 1 
        5 10847 1 1  15 ARG HD3  H 238.943  -0.774   2.815 1.00 . A A .  15 ARG HD3  1 1 
        5 10848 1 1  15 ARG HE   H 238.882   1.388   1.195 1.00 . A A .  15 ARG HE   1 1 
        5 10849 1 1  15 ARG HG2  H 241.396  -0.574   2.895 1.00 . A A .  15 ARG HG2  1 1 
        5 10850 1 1  15 ARG HG3  H 240.581   0.984   3.043 1.00 . A A .  15 ARG HG3  1 1 
        5 10851 1 1  15 ARG HH11 H 237.904  -1.935   0.763 1.00 . A A .  15 ARG HH11 1 1 
        5 10852 1 1  15 ARG HH12 H 236.637  -1.547  -0.351 1.00 . A A .  15 ARG HH12 1 1 
        5 10853 1 1  15 ARG HH21 H 237.215   1.899  -0.271 1.00 . A A .  15 ARG HH21 1 1 
        5 10854 1 1  15 ARG HH22 H 236.245   0.629  -0.939 1.00 . A A .  15 ARG HH22 1 1 
        5 10855 1 1  15 ARG N    N 242.105   3.070   1.522 1.00 . A A .  15 ARG N    1 1 
        5 10856 1 1  15 ARG NE   N 238.681   0.430   1.137 1.00 . A A .  15 ARG NE   1 1 
        5 10857 1 1  15 ARG NH1  N 237.384  -1.255   0.244 1.00 . A A .  15 ARG NH1  1 1 
        5 10858 1 1  15 ARG NH2  N 236.992   0.927  -0.345 1.00 . A A .  15 ARG NH2  1 1 
        5 10859 1 1  15 ARG O    O 243.859   1.985  -0.479 1.00 . A A .  15 ARG O    1 1 
        5 10860 1 1  16 ASN C    C 246.927  -0.423   1.041 1.00 . A A .  16 ASN C    1 1 
        5 10861 1 1  16 ASN CA   C 246.175   0.785   0.492 1.00 . A A .  16 ASN CA   1 1 
        5 10862 1 1  16 ASN CB   C 247.054   2.037   0.582 1.00 . A A .  16 ASN CB   1 1 
        5 10863 1 1  16 ASN CG   C 248.184   2.034  -0.427 1.00 . A A .  16 ASN CG   1 1 
        5 10864 1 1  16 ASN H    H 244.883   0.692   2.162 1.00 . A A .  16 ASN H    1 1 
        5 10865 1 1  16 ASN HA   H 245.924   0.602  -0.541 1.00 . A A .  16 ASN HA   1 1 
        5 10866 1 1  16 ASN HB2  H 246.442   2.909   0.404 1.00 . A A .  16 ASN HB2  1 1 
        5 10867 1 1  16 ASN HB3  H 247.479   2.099   1.572 1.00 . A A .  16 ASN HB3  1 1 
        5 10868 1 1  16 ASN HD21 H 247.530   3.745  -1.200 1.00 . A A .  16 ASN HD21 1 1 
        5 10869 1 1  16 ASN HD22 H 248.945   3.081  -1.937 1.00 . A A .  16 ASN HD22 1 1 
        5 10870 1 1  16 ASN N    N 244.936   0.993   1.232 1.00 . A A .  16 ASN N    1 1 
        5 10871 1 1  16 ASN ND2  N 248.224   3.057  -1.274 1.00 . A A .  16 ASN ND2  1 1 
        5 10872 1 1  16 ASN O    O 246.732  -0.810   2.190 1.00 . A A .  16 ASN O    1 1 
        5 10873 1 1  16 ASN OD1  O 249.016   1.126  -0.445 1.00 . A A .  16 ASN OD1  1 1 
        5 10874 1 1  17 VAL C    C 250.051  -1.969   0.393 1.00 . A A .  17 VAL C    1 1 
        5 10875 1 1  17 VAL CA   C 248.563  -2.174   0.651 1.00 . A A .  17 VAL CA   1 1 
        5 10876 1 1  17 VAL CB   C 248.107  -3.467  -0.051 1.00 . A A .  17 VAL CB   1 1 
        5 10877 1 1  17 VAL CG1  C 246.825  -3.990   0.572 1.00 . A A .  17 VAL CG1  1 1 
        5 10878 1 1  17 VAL CG2  C 247.926  -3.240  -1.542 1.00 . A A .  17 VAL CG2  1 1 
        5 10879 1 1  17 VAL H    H 247.903  -0.665  -0.686 1.00 . A A .  17 VAL H    1 1 
        5 10880 1 1  17 VAL HA   H 248.410  -2.297   1.713 1.00 . A A .  17 VAL HA   1 1 
        5 10881 1 1  17 VAL HB   H 248.875  -4.213   0.086 1.00 . A A .  17 VAL HB   1 1 
        5 10882 1 1  17 VAL HG11 H 246.103  -4.193  -0.207 1.00 . A A .  17 VAL HG11 1 1 
        5 10883 1 1  17 VAL HG12 H 246.427  -3.251   1.249 1.00 . A A .  17 VAL HG12 1 1 
        5 10884 1 1  17 VAL HG13 H 247.034  -4.900   1.113 1.00 . A A .  17 VAL HG13 1 1 
        5 10885 1 1  17 VAL HG21 H 247.309  -4.028  -1.946 1.00 . A A .  17 VAL HG21 1 1 
        5 10886 1 1  17 VAL HG22 H 248.890  -3.251  -2.028 1.00 . A A .  17 VAL HG22 1 1 
        5 10887 1 1  17 VAL HG23 H 247.447  -2.287  -1.707 1.00 . A A .  17 VAL HG23 1 1 
        5 10888 1 1  17 VAL N    N 247.786  -1.015   0.221 1.00 . A A .  17 VAL N    1 1 
        5 10889 1 1  17 VAL O    O 250.458  -1.609  -0.712 1.00 . A A .  17 VAL O    1 1 
        5 10890 1 1  18 GLY C    C 252.997  -3.368   1.065 1.00 . A A .  18 GLY C    1 1 
        5 10891 1 1  18 GLY CA   C 252.293  -2.045   1.292 1.00 . A A .  18 GLY CA   1 1 
        5 10892 1 1  18 GLY H    H 250.475  -2.493   2.277 1.00 . A A .  18 GLY H    1 1 
        5 10893 1 1  18 GLY HA2  H 252.498  -1.391   0.458 1.00 . A A .  18 GLY HA2  1 1 
        5 10894 1 1  18 GLY HA3  H 252.679  -1.595   2.195 1.00 . A A .  18 GLY HA3  1 1 
        5 10895 1 1  18 GLY N    N 250.858  -2.204   1.422 1.00 . A A .  18 GLY N    1 1 
        5 10896 1 1  18 GLY O    O 252.564  -4.403   1.569 1.00 . A A .  18 GLY O    1 1 
        5 10897 1 1  19 ILE C    C 256.295  -4.407   0.449 1.00 . A A .  19 ILE C    1 1 
        5 10898 1 1  19 ILE CA   C 254.841  -4.543   0.007 1.00 . A A .  19 ILE CA   1 1 
        5 10899 1 1  19 ILE CB   C 254.805  -4.876  -1.499 1.00 . A A .  19 ILE CB   1 1 
        5 10900 1 1  19 ILE CD1  C 252.840  -3.628  -2.527 1.00 . A A .  19 ILE CD1  1 1 
        5 10901 1 1  19 ILE CG1  C 253.358  -4.945  -1.992 1.00 . A A .  19 ILE CG1  1 1 
        5 10902 1 1  19 ILE CG2  C 255.530  -6.189  -1.778 1.00 . A A .  19 ILE CG2  1 1 
        5 10903 1 1  19 ILE H    H 254.379  -2.481  -0.075 1.00 . A A .  19 ILE H    1 1 
        5 10904 1 1  19 ILE HA   H 254.388  -5.362   0.547 1.00 . A A .  19 ILE HA   1 1 
        5 10905 1 1  19 ILE HB   H 255.321  -4.092  -2.030 1.00 . A A .  19 ILE HB   1 1 
        5 10906 1 1  19 ILE HD11 H 253.581  -2.858  -2.367 1.00 . A A .  19 ILE HD11 1 1 
        5 10907 1 1  19 ILE HD12 H 251.928  -3.364  -2.012 1.00 . A A .  19 ILE HD12 1 1 
        5 10908 1 1  19 ILE HD13 H 252.642  -3.723  -3.585 1.00 . A A .  19 ILE HD13 1 1 
        5 10909 1 1  19 ILE HG12 H 253.289  -5.675  -2.784 1.00 . A A .  19 ILE HG12 1 1 
        5 10910 1 1  19 ILE HG13 H 252.720  -5.246  -1.173 1.00 . A A .  19 ILE HG13 1 1 
        5 10911 1 1  19 ILE HG21 H 256.096  -6.483  -0.907 1.00 . A A .  19 ILE HG21 1 1 
        5 10912 1 1  19 ILE HG22 H 256.200  -6.059  -2.614 1.00 . A A .  19 ILE HG22 1 1 
        5 10913 1 1  19 ILE HG23 H 254.808  -6.957  -2.013 1.00 . A A .  19 ILE HG23 1 1 
        5 10914 1 1  19 ILE N    N 254.083  -3.335   0.301 1.00 . A A .  19 ILE N    1 1 
        5 10915 1 1  19 ILE O    O 257.097  -3.758  -0.221 1.00 . A A .  19 ILE O    1 1 
        5 10916 1 1  20 CYS C    C 258.794  -6.149   1.495 1.00 . A A .  20 CYS C    1 1 
        5 10917 1 1  20 CYS CA   C 257.994  -4.995   2.081 1.00 . A A .  20 CYS CA   1 1 
        5 10918 1 1  20 CYS CB   C 257.996  -5.071   3.610 1.00 . A A .  20 CYS CB   1 1 
        5 10919 1 1  20 CYS H    H 255.951  -5.551   2.056 1.00 . A A .  20 CYS H    1 1 
        5 10920 1 1  20 CYS HA   H 258.441  -4.063   1.769 1.00 . A A .  20 CYS HA   1 1 
        5 10921 1 1  20 CYS HB2  H 257.426  -4.244   4.004 1.00 . A A .  20 CYS HB2  1 1 
        5 10922 1 1  20 CYS HB3  H 257.536  -5.997   3.920 1.00 . A A .  20 CYS HB3  1 1 
        5 10923 1 1  20 CYS HG   H 259.764  -5.789   4.883 1.00 . A A .  20 CYS HG   1 1 
        5 10924 1 1  20 CYS N    N 256.631  -5.036   1.570 1.00 . A A .  20 CYS N    1 1 
        5 10925 1 1  20 CYS O    O 258.629  -7.295   1.902 1.00 . A A .  20 CYS O    1 1 
        5 10926 1 1  20 CYS SG   S 259.645  -5.001   4.349 1.00 . A A .  20 CYS SG   1 1 
        5 10927 1 1  21 LEU C    C 261.886  -6.856   0.372 1.00 . A A .  21 LEU C    1 1 
        5 10928 1 1  21 LEU CA   C 260.447  -6.875  -0.127 1.00 . A A .  21 LEU CA   1 1 
        5 10929 1 1  21 LEU CB   C 260.415  -6.684  -1.648 1.00 . A A .  21 LEU CB   1 1 
        5 10930 1 1  21 LEU CD1  C 261.087  -9.005  -2.331 1.00 . A A .  21 LEU CD1  1 1 
        5 10931 1 1  21 LEU CD2  C 261.458  -7.085  -3.892 1.00 . A A .  21 LEU CD2  1 1 
        5 10932 1 1  21 LEU CG   C 261.424  -7.525  -2.436 1.00 . A A .  21 LEU CG   1 1 
        5 10933 1 1  21 LEU H    H 259.727  -4.915   0.228 1.00 . A A .  21 LEU H    1 1 
        5 10934 1 1  21 LEU HA   H 260.009  -7.831   0.113 1.00 . A A .  21 LEU HA   1 1 
        5 10935 1 1  21 LEU HB2  H 259.423  -6.930  -1.998 1.00 . A A .  21 LEU HB2  1 1 
        5 10936 1 1  21 LEU HB3  H 260.605  -5.643  -1.861 1.00 . A A .  21 LEU HB3  1 1 
        5 10937 1 1  21 LEU HD11 H 261.210  -9.473  -3.297 1.00 . A A .  21 LEU HD11 1 1 
        5 10938 1 1  21 LEU HD12 H 260.064  -9.121  -2.004 1.00 . A A .  21 LEU HD12 1 1 
        5 10939 1 1  21 LEU HD13 H 261.748  -9.476  -1.617 1.00 . A A .  21 LEU HD13 1 1 
        5 10940 1 1  21 LEU HD21 H 260.520  -7.332  -4.365 1.00 . A A .  21 LEU HD21 1 1 
        5 10941 1 1  21 LEU HD22 H 262.263  -7.593  -4.402 1.00 . A A .  21 LEU HD22 1 1 
        5 10942 1 1  21 LEU HD23 H 261.618  -6.018  -3.941 1.00 . A A .  21 LEU HD23 1 1 
        5 10943 1 1  21 LEU HG   H 262.409  -7.378  -2.017 1.00 . A A .  21 LEU HG   1 1 
        5 10944 1 1  21 LEU N    N 259.647  -5.846   0.524 1.00 . A A .  21 LEU N    1 1 
        5 10945 1 1  21 LEU O    O 262.444  -5.798   0.658 1.00 . A A .  21 LEU O    1 1 
        5 10946 1 1  22 MET C    C 264.660  -9.028  -0.039 1.00 . A A .  22 MET C    1 1 
        5 10947 1 1  22 MET CA   C 263.849  -8.178   0.932 1.00 . A A .  22 MET CA   1 1 
        5 10948 1 1  22 MET CB   C 263.881  -8.803   2.327 1.00 . A A .  22 MET CB   1 1 
        5 10949 1 1  22 MET CE   C 263.821 -12.314   3.974 1.00 . A A .  22 MET CE   1 1 
        5 10950 1 1  22 MET CG   C 263.140 -10.126   2.415 1.00 . A A .  22 MET CG   1 1 
        5 10951 1 1  22 MET H    H 261.974  -8.846   0.225 1.00 . A A .  22 MET H    1 1 
        5 10952 1 1  22 MET HA   H 264.281  -7.192   0.976 1.00 . A A .  22 MET HA   1 1 
        5 10953 1 1  22 MET HB2  H 264.911  -8.970   2.609 1.00 . A A .  22 MET HB2  1 1 
        5 10954 1 1  22 MET HB3  H 263.433  -8.113   3.027 1.00 . A A .  22 MET HB3  1 1 
        5 10955 1 1  22 MET HE1  H 263.469 -12.830   3.093 1.00 . A A .  22 MET HE1  1 1 
        5 10956 1 1  22 MET HE2  H 263.605 -12.907   4.850 1.00 . A A .  22 MET HE2  1 1 
        5 10957 1 1  22 MET HE3  H 264.888 -12.159   3.899 1.00 . A A .  22 MET HE3  1 1 
        5 10958 1 1  22 MET HG2  H 262.148  -9.995   2.010 1.00 . A A .  22 MET HG2  1 1 
        5 10959 1 1  22 MET HG3  H 263.672 -10.861   1.830 1.00 . A A .  22 MET HG3  1 1 
        5 10960 1 1  22 MET N    N 262.476  -8.042   0.470 1.00 . A A .  22 MET N    1 1 
        5 10961 1 1  22 MET O    O 264.105  -9.817  -0.804 1.00 . A A .  22 MET O    1 1 
        5 10962 1 1  22 MET SD   S 262.996 -10.729   4.109 1.00 . A A .  22 MET SD   1 1 
        5 10963 1 1  23 ASN C    C 267.474 -10.805  -0.174 1.00 . A A .  23 ASN C    1 1 
        5 10964 1 1  23 ASN CA   C 266.864  -9.602  -0.888 1.00 . A A .  23 ASN CA   1 1 
        5 10965 1 1  23 ASN CB   C 267.971  -8.684  -1.416 1.00 . A A .  23 ASN CB   1 1 
        5 10966 1 1  23 ASN CG   C 268.981  -8.301  -0.350 1.00 . A A .  23 ASN CG   1 1 
        5 10967 1 1  23 ASN H    H 266.357  -8.211   0.621 1.00 . A A .  23 ASN H    1 1 
        5 10968 1 1  23 ASN HA   H 266.278  -9.956  -1.723 1.00 . A A .  23 ASN HA   1 1 
        5 10969 1 1  23 ASN HB2  H 268.496  -9.185  -2.213 1.00 . A A .  23 ASN HB2  1 1 
        5 10970 1 1  23 ASN HB3  H 267.523  -7.780  -1.798 1.00 . A A .  23 ASN HB3  1 1 
        5 10971 1 1  23 ASN HD21 H 270.021  -7.251  -1.680 1.00 . A A .  23 ASN HD21 1 1 
        5 10972 1 1  23 ASN HD22 H 270.654  -7.264  -0.073 1.00 . A A .  23 ASN HD22 1 1 
        5 10973 1 1  23 ASN N    N 265.976  -8.857  -0.007 1.00 . A A .  23 ASN N    1 1 
        5 10974 1 1  23 ASN ND2  N 269.987  -7.527  -0.741 1.00 . A A .  23 ASN ND2  1 1 
        5 10975 1 1  23 ASN O    O 267.314 -10.971   1.036 1.00 . A A .  23 ASN O    1 1 
        5 10976 1 1  23 ASN OD1  O 268.860  -8.696   0.808 1.00 . A A .  23 ASN OD1  1 1 
        5 10977 1 1  24 ASN C    C 269.846 -12.457   0.689 1.00 . A A .  24 ASN C    1 1 
        5 10978 1 1  24 ASN CA   C 268.821 -12.825  -0.384 1.00 . A A .  24 ASN CA   1 1 
        5 10979 1 1  24 ASN CB   C 269.499 -13.623  -1.499 1.00 . A A .  24 ASN CB   1 1 
        5 10980 1 1  24 ASN CG   C 268.507 -14.158  -2.513 1.00 . A A .  24 ASN CG   1 1 
        5 10981 1 1  24 ASN H    H 268.266 -11.446  -1.891 1.00 . A A .  24 ASN H    1 1 
        5 10982 1 1  24 ASN HA   H 268.053 -13.437   0.066 1.00 . A A .  24 ASN HA   1 1 
        5 10983 1 1  24 ASN HB2  H 270.202 -12.986  -2.013 1.00 . A A .  24 ASN HB2  1 1 
        5 10984 1 1  24 ASN HB3  H 270.028 -14.460  -1.065 1.00 . A A .  24 ASN HB3  1 1 
        5 10985 1 1  24 ASN HD21 H 267.744 -15.392  -1.154 1.00 . A A .  24 ASN HD21 1 1 
        5 10986 1 1  24 ASN HD22 H 267.022 -15.462  -2.722 1.00 . A A .  24 ASN HD22 1 1 
        5 10987 1 1  24 ASN N    N 268.177 -11.637  -0.934 1.00 . A A .  24 ASN N    1 1 
        5 10988 1 1  24 ASN ND2  N 267.673 -15.099  -2.087 1.00 . A A .  24 ASN ND2  1 1 
        5 10989 1 1  24 ASN O    O 270.280 -13.311   1.460 1.00 . A A .  24 ASN O    1 1 
        5 10990 1 1  24 ASN OD1  O 268.490 -13.729  -3.667 1.00 . A A .  24 ASN OD1  1 1 
        5 10991 1 1  25 ASP C    C 270.503 -10.269   3.007 1.00 . A A .  25 ASP C    1 1 
        5 10992 1 1  25 ASP CA   C 271.199 -10.711   1.719 1.00 . A A .  25 ASP CA   1 1 
        5 10993 1 1  25 ASP CB   C 272.010  -9.551   1.142 1.00 . A A .  25 ASP CB   1 1 
        5 10994 1 1  25 ASP CG   C 273.475  -9.900   0.964 1.00 . A A .  25 ASP CG   1 1 
        5 10995 1 1  25 ASP H    H 269.851 -10.542   0.101 1.00 . A A .  25 ASP H    1 1 
        5 10996 1 1  25 ASP HA   H 271.865 -11.529   1.947 1.00 . A A .  25 ASP HA   1 1 
        5 10997 1 1  25 ASP HB2  H 271.605  -9.281   0.179 1.00 . A A .  25 ASP HB2  1 1 
        5 10998 1 1  25 ASP HB3  H 271.940  -8.702   1.808 1.00 . A A .  25 ASP HB3  1 1 
        5 10999 1 1  25 ASP N    N 270.229 -11.182   0.737 1.00 . A A .  25 ASP N    1 1 
        5 11000 1 1  25 ASP O    O 271.154  -9.837   3.957 1.00 . A A .  25 ASP O    1 1 
        5 11001 1 1  25 ASP OD1  O 274.149 -10.170   1.981 1.00 . A A .  25 ASP OD1  1 1 
        5 11002 1 1  25 ASP OD2  O 273.948  -9.906  -0.191 1.00 . A A .  25 ASP OD2  1 1 
        5 11003 1 1  26 LYS C    C 268.201  -8.501   4.286 1.00 . A A .  26 LYS C    1 1 
        5 11004 1 1  26 LYS CA   C 268.376 -10.012   4.192 1.00 . A A .  26 LYS CA   1 1 
        5 11005 1 1  26 LYS CB   C 269.001 -10.547   5.482 1.00 . A A .  26 LYS CB   1 1 
        5 11006 1 1  26 LYS CD   C 269.652 -12.602   6.772 1.00 . A A .  26 LYS CD   1 1 
        5 11007 1 1  26 LYS CE   C 268.364 -13.161   7.355 1.00 . A A .  26 LYS CE   1 1 
        5 11008 1 1  26 LYS CG   C 269.426 -12.003   5.393 1.00 . A A .  26 LYS CG   1 1 
        5 11009 1 1  26 LYS H    H 268.720 -10.742   2.238 1.00 . A A .  26 LYS H    1 1 
        5 11010 1 1  26 LYS HA   H 267.400 -10.459   4.070 1.00 . A A .  26 LYS HA   1 1 
        5 11011 1 1  26 LYS HB2  H 269.870  -9.953   5.723 1.00 . A A .  26 LYS HB2  1 1 
        5 11012 1 1  26 LYS HB3  H 268.281 -10.452   6.280 1.00 . A A .  26 LYS HB3  1 1 
        5 11013 1 1  26 LYS HD2  H 270.375 -13.400   6.694 1.00 . A A .  26 LYS HD2  1 1 
        5 11014 1 1  26 LYS HD3  H 270.031 -11.834   7.431 1.00 . A A .  26 LYS HD3  1 1 
        5 11015 1 1  26 LYS HE2  H 268.535 -13.420   8.389 1.00 . A A .  26 LYS HE2  1 1 
        5 11016 1 1  26 LYS HE3  H 267.598 -12.402   7.297 1.00 . A A .  26 LYS HE3  1 1 
        5 11017 1 1  26 LYS HG2  H 268.652 -12.564   4.891 1.00 . A A .  26 LYS HG2  1 1 
        5 11018 1 1  26 LYS HG3  H 270.343 -12.067   4.828 1.00 . A A .  26 LYS HG3  1 1 
        5 11019 1 1  26 LYS HZ1  H 268.290 -14.376   5.657 1.00 . A A .  26 LYS HZ1  1 1 
        5 11020 1 1  26 LYS HZ2  H 266.865 -14.384   6.568 1.00 . A A .  26 LYS HZ2  1 1 
        5 11021 1 1  26 LYS HZ3  H 268.222 -15.231   7.116 1.00 . A A .  26 LYS HZ3  1 1 
        5 11022 1 1  26 LYS N    N 269.175 -10.388   3.028 1.00 . A A .  26 LYS N    1 1 
        5 11023 1 1  26 LYS NZ   N 267.903 -14.373   6.622 1.00 . A A .  26 LYS NZ   1 1 
        5 11024 1 1  26 LYS O    O 268.001  -7.960   5.374 1.00 . A A .  26 LYS O    1 1 
        5 11025 1 1  27 LYS C    C 266.652  -6.033   2.715 1.00 . A A .  27 LYS C    1 1 
        5 11026 1 1  27 LYS CA   C 268.077  -6.376   3.118 1.00 . A A .  27 LYS CA   1 1 
        5 11027 1 1  27 LYS CB   C 269.065  -5.710   2.157 1.00 . A A .  27 LYS CB   1 1 
        5 11028 1 1  27 LYS CD   C 271.177  -4.886   3.235 1.00 . A A .  27 LYS CD   1 1 
        5 11029 1 1  27 LYS CE   C 272.642  -4.733   2.861 1.00 . A A .  27 LYS CE   1 1 
        5 11030 1 1  27 LYS CG   C 270.520  -6.021   2.465 1.00 . A A .  27 LYS CG   1 1 
        5 11031 1 1  27 LYS H    H 268.401  -8.308   2.302 1.00 . A A .  27 LYS H    1 1 
        5 11032 1 1  27 LYS HA   H 268.253  -6.005   4.117 1.00 . A A .  27 LYS HA   1 1 
        5 11033 1 1  27 LYS HB2  H 268.851  -6.035   1.150 1.00 . A A .  27 LYS HB2  1 1 
        5 11034 1 1  27 LYS HB3  H 268.930  -4.640   2.212 1.00 . A A .  27 LYS HB3  1 1 
        5 11035 1 1  27 LYS HD2  H 270.661  -3.964   3.009 1.00 . A A .  27 LYS HD2  1 1 
        5 11036 1 1  27 LYS HD3  H 271.103  -5.092   4.293 1.00 . A A .  27 LYS HD3  1 1 
        5 11037 1 1  27 LYS HE2  H 272.705  -4.275   1.886 1.00 . A A .  27 LYS HE2  1 1 
        5 11038 1 1  27 LYS HE3  H 273.121  -4.097   3.590 1.00 . A A .  27 LYS HE3  1 1 
        5 11039 1 1  27 LYS HG2  H 270.569  -6.921   3.059 1.00 . A A .  27 LYS HG2  1 1 
        5 11040 1 1  27 LYS HG3  H 271.051  -6.170   1.536 1.00 . A A .  27 LYS HG3  1 1 
        5 11041 1 1  27 LYS HZ1  H 273.367  -6.413   1.852 1.00 . A A .  27 LYS HZ1  1 1 
        5 11042 1 1  27 LYS HZ2  H 272.855  -6.732   3.432 1.00 . A A .  27 LYS HZ2  1 1 
        5 11043 1 1  27 LYS HZ3  H 274.323  -5.937   3.165 1.00 . A A .  27 LYS HZ3  1 1 
        5 11044 1 1  27 LYS N    N 268.255  -7.824   3.145 1.00 . A A .  27 LYS N    1 1 
        5 11045 1 1  27 LYS NZ   N 273.346  -6.046   2.825 1.00 . A A .  27 LYS NZ   1 1 
        5 11046 1 1  27 LYS O    O 265.862  -6.918   2.394 1.00 . A A .  27 LYS O    1 1 
        5 11047 1 1  28 ILE C    C 265.010  -3.608   1.019 1.00 . A A .  28 ILE C    1 1 
        5 11048 1 1  28 ILE CA   C 264.989  -4.301   2.371 1.00 . A A .  28 ILE CA   1 1 
        5 11049 1 1  28 ILE CB   C 264.374  -3.332   3.410 1.00 . A A .  28 ILE CB   1 1 
        5 11050 1 1  28 ILE CD1  C 265.249  -5.012   5.150 1.00 . A A .  28 ILE CD1  1 1 
        5 11051 1 1  28 ILE CG1  C 264.911  -3.571   4.833 1.00 . A A .  28 ILE CG1  1 1 
        5 11052 1 1  28 ILE CG2  C 262.860  -3.454   3.396 1.00 . A A .  28 ILE CG2  1 1 
        5 11053 1 1  28 ILE H    H 266.999  -4.089   3.001 1.00 . A A .  28 ILE H    1 1 
        5 11054 1 1  28 ILE HA   H 264.353  -5.174   2.304 1.00 . A A .  28 ILE HA   1 1 
        5 11055 1 1  28 ILE HB   H 264.624  -2.326   3.109 1.00 . A A .  28 ILE HB   1 1 
        5 11056 1 1  28 ILE HD11 H 266.313  -5.164   5.034 1.00 . A A .  28 ILE HD11 1 1 
        5 11057 1 1  28 ILE HD12 H 264.716  -5.663   4.475 1.00 . A A .  28 ILE HD12 1 1 
        5 11058 1 1  28 ILE HD13 H 264.963  -5.234   6.169 1.00 . A A .  28 ILE HD13 1 1 
        5 11059 1 1  28 ILE HG12 H 265.806  -2.986   4.974 1.00 . A A .  28 ILE HG12 1 1 
        5 11060 1 1  28 ILE HG13 H 264.166  -3.244   5.544 1.00 . A A .  28 ILE HG13 1 1 
        5 11061 1 1  28 ILE HG21 H 262.469  -2.963   2.517 1.00 . A A .  28 ILE HG21 1 1 
        5 11062 1 1  28 ILE HG22 H 262.453  -2.987   4.281 1.00 . A A .  28 ILE HG22 1 1 
        5 11063 1 1  28 ILE HG23 H 262.583  -4.498   3.380 1.00 . A A .  28 ILE HG23 1 1 
        5 11064 1 1  28 ILE N    N 266.326  -4.749   2.736 1.00 . A A .  28 ILE N    1 1 
        5 11065 1 1  28 ILE O    O 265.992  -2.959   0.657 1.00 . A A .  28 ILE O    1 1 
        5 11066 1 1  29 PHE C    C 263.397  -1.671  -0.916 1.00 . A A .  29 PHE C    1 1 
        5 11067 1 1  29 PHE CA   C 263.820  -3.130  -1.037 1.00 . A A .  29 PHE CA   1 1 
        5 11068 1 1  29 PHE CB   C 262.823  -3.892  -1.910 1.00 . A A .  29 PHE CB   1 1 
        5 11069 1 1  29 PHE CD1  C 262.202  -2.158  -3.617 1.00 . A A .  29 PHE CD1  1 1 
        5 11070 1 1  29 PHE CD2  C 263.272  -4.154  -4.364 1.00 . A A .  29 PHE CD2  1 1 
        5 11071 1 1  29 PHE CE1  C 262.150  -1.694  -4.918 1.00 . A A .  29 PHE CE1  1 1 
        5 11072 1 1  29 PHE CE2  C 263.222  -3.696  -5.667 1.00 . A A .  29 PHE CE2  1 1 
        5 11073 1 1  29 PHE CG   C 262.763  -3.392  -3.325 1.00 . A A .  29 PHE CG   1 1 
        5 11074 1 1  29 PHE CZ   C 262.660  -2.464  -5.944 1.00 . A A .  29 PHE CZ   1 1 
        5 11075 1 1  29 PHE H    H 263.171  -4.275   0.616 1.00 . A A .  29 PHE H    1 1 
        5 11076 1 1  29 PHE HA   H 264.796  -3.172  -1.500 1.00 . A A .  29 PHE HA   1 1 
        5 11077 1 1  29 PHE HB2  H 263.102  -4.935  -1.938 1.00 . A A .  29 PHE HB2  1 1 
        5 11078 1 1  29 PHE HB3  H 261.836  -3.800  -1.480 1.00 . A A .  29 PHE HB3  1 1 
        5 11079 1 1  29 PHE HD1  H 261.801  -1.556  -2.816 1.00 . A A .  29 PHE HD1  1 1 
        5 11080 1 1  29 PHE HD2  H 263.711  -5.116  -4.150 1.00 . A A .  29 PHE HD2  1 1 
        5 11081 1 1  29 PHE HE1  H 261.711  -0.732  -5.130 1.00 . A A .  29 PHE HE1  1 1 
        5 11082 1 1  29 PHE HE2  H 263.623  -4.300  -6.468 1.00 . A A .  29 PHE HE2  1 1 
        5 11083 1 1  29 PHE HZ   H 262.621  -2.104  -6.961 1.00 . A A .  29 PHE HZ   1 1 
        5 11084 1 1  29 PHE N    N 263.923  -3.747   0.275 1.00 . A A .  29 PHE N    1 1 
        5 11085 1 1  29 PHE O    O 262.233  -1.371  -0.654 1.00 . A A .  29 PHE O    1 1 
        5 11086 1 1  30 ALA C    C 264.316   1.325  -2.380 1.00 . A A .  30 ALA C    1 1 
        5 11087 1 1  30 ALA CA   C 264.077   0.658  -1.034 1.00 . A A .  30 ALA CA   1 1 
        5 11088 1 1  30 ALA CB   C 264.935   1.307   0.041 1.00 . A A .  30 ALA CB   1 1 
        5 11089 1 1  30 ALA H    H 265.259  -1.070  -1.324 1.00 . A A .  30 ALA H    1 1 
        5 11090 1 1  30 ALA HA   H 263.040   0.786  -0.760 1.00 . A A .  30 ALA HA   1 1 
        5 11091 1 1  30 ALA HB1  H 264.358   2.062   0.554 1.00 . A A .  30 ALA HB1  1 1 
        5 11092 1 1  30 ALA HB2  H 265.801   1.763  -0.416 1.00 . A A .  30 ALA HB2  1 1 
        5 11093 1 1  30 ALA HB3  H 265.254   0.555   0.749 1.00 . A A .  30 ALA HB3  1 1 
        5 11094 1 1  30 ALA N    N 264.350  -0.769  -1.114 1.00 . A A .  30 ALA N    1 1 
        5 11095 1 1  30 ALA O    O 265.364   1.137  -3.000 1.00 . A A .  30 ALA O    1 1 
        5 11096 1 1  31 ALA C    C 263.442   4.301  -3.911 1.00 . A A .  31 ALA C    1 1 
        5 11097 1 1  31 ALA CA   C 263.447   2.792  -4.105 1.00 . A A .  31 ALA CA   1 1 
        5 11098 1 1  31 ALA CB   C 262.315   2.369  -5.031 1.00 . A A .  31 ALA CB   1 1 
        5 11099 1 1  31 ALA H    H 262.531   2.213  -2.294 1.00 . A A .  31 ALA H    1 1 
        5 11100 1 1  31 ALA HA   H 264.379   2.504  -4.563 1.00 . A A .  31 ALA HA   1 1 
        5 11101 1 1  31 ALA HB1  H 262.680   1.631  -5.731 1.00 . A A .  31 ALA HB1  1 1 
        5 11102 1 1  31 ALA HB2  H 261.952   3.229  -5.572 1.00 . A A .  31 ALA HB2  1 1 
        5 11103 1 1  31 ALA HB3  H 261.512   1.945  -4.447 1.00 . A A .  31 ALA HB3  1 1 
        5 11104 1 1  31 ALA N    N 263.341   2.102  -2.831 1.00 . A A .  31 ALA N    1 1 
        5 11105 1 1  31 ALA O    O 262.664   4.835  -3.121 1.00 . A A .  31 ALA O    1 1 
        5 11106 1 1  32 SER C    C 263.358   7.102  -5.411 1.00 . A A .  32 SER C    1 1 
        5 11107 1 1  32 SER CA   C 264.420   6.432  -4.548 1.00 . A A .  32 SER CA   1 1 
        5 11108 1 1  32 SER CB   C 265.810   6.894  -4.983 1.00 . A A .  32 SER CB   1 1 
        5 11109 1 1  32 SER H    H 264.913   4.490  -5.245 1.00 . A A .  32 SER H    1 1 
        5 11110 1 1  32 SER HA   H 264.262   6.714  -3.518 1.00 . A A .  32 SER HA   1 1 
        5 11111 1 1  32 SER HB2  H 265.739   7.882  -5.414 1.00 . A A .  32 SER HB2  1 1 
        5 11112 1 1  32 SER HB3  H 266.461   6.922  -4.126 1.00 . A A .  32 SER HB3  1 1 
        5 11113 1 1  32 SER HG   H 265.768   5.957  -6.702 1.00 . A A .  32 SER HG   1 1 
        5 11114 1 1  32 SER N    N 264.318   4.980  -4.637 1.00 . A A .  32 SER N    1 1 
        5 11115 1 1  32 SER O    O 262.898   6.531  -6.400 1.00 . A A .  32 SER O    1 1 
        5 11116 1 1  32 SER OG   O 266.359   6.015  -5.947 1.00 . A A .  32 SER OG   1 1 
        5 11117 1 1  33 ARG C    C 262.439   9.473  -7.125 1.00 . A A .  33 ARG C    1 1 
        5 11118 1 1  33 ARG CA   C 261.947   9.047  -5.758 1.00 . A A .  33 ARG CA   1 1 
        5 11119 1 1  33 ARG CB   C 261.532  10.295  -4.985 1.00 . A A .  33 ARG CB   1 1 
        5 11120 1 1  33 ARG CD   C 259.891  11.227  -3.348 1.00 . A A .  33 ARG CD   1 1 
        5 11121 1 1  33 ARG CG   C 260.696  10.007  -3.755 1.00 . A A .  33 ARG CG   1 1 
        5 11122 1 1  33 ARG CZ   C 258.029  11.721  -4.894 1.00 . A A .  33 ARG CZ   1 1 
        5 11123 1 1  33 ARG H    H 263.357   8.716  -4.228 1.00 . A A .  33 ARG H    1 1 
        5 11124 1 1  33 ARG HA   H 261.086   8.406  -5.876 1.00 . A A .  33 ARG HA   1 1 
        5 11125 1 1  33 ARG HB2  H 262.419  10.825  -4.678 1.00 . A A .  33 ARG HB2  1 1 
        5 11126 1 1  33 ARG HB3  H 260.959  10.932  -5.639 1.00 . A A .  33 ARG HB3  1 1 
        5 11127 1 1  33 ARG HD2  H 259.914  11.313  -2.273 1.00 . A A .  33 ARG HD2  1 1 
        5 11128 1 1  33 ARG HD3  H 260.341  12.103  -3.786 1.00 . A A .  33 ARG HD3  1 1 
        5 11129 1 1  33 ARG HE   H 257.891  10.608  -3.248 1.00 . A A .  33 ARG HE   1 1 
        5 11130 1 1  33 ARG HG2  H 260.019   9.195  -3.972 1.00 . A A .  33 ARG HG2  1 1 
        5 11131 1 1  33 ARG HG3  H 261.349   9.729  -2.943 1.00 . A A .  33 ARG HG3  1 1 
        5 11132 1 1  33 ARG HH11 H 259.794  12.538  -5.450 1.00 . A A .  33 ARG HH11 1 1 
        5 11133 1 1  33 ARG HH12 H 258.459  12.869  -6.500 1.00 . A A .  33 ARG HH12 1 1 
        5 11134 1 1  33 ARG HH21 H 256.143  11.043  -4.632 1.00 . A A .  33 ARG HH21 1 1 
        5 11135 1 1  33 ARG HH22 H 256.391  12.023  -6.038 1.00 . A A .  33 ARG HH22 1 1 
        5 11136 1 1  33 ARG N    N 262.962   8.311  -5.027 1.00 . A A .  33 ARG N    1 1 
        5 11137 1 1  33 ARG NE   N 258.503  11.134  -3.795 1.00 . A A .  33 ARG NE   1 1 
        5 11138 1 1  33 ARG NH1  N 258.827  12.434  -5.678 1.00 . A A .  33 ARG NH1  1 1 
        5 11139 1 1  33 ARG NH2  N 256.749  11.584  -5.214 1.00 . A A .  33 ARG NH2  1 1 
        5 11140 1 1  33 ARG O    O 263.640   9.508  -7.392 1.00 . A A .  33 ARG O    1 1 
        5 11141 1 1  34 LEU C    C 261.781  11.835  -9.309 1.00 . A A .  34 LEU C    1 1 
        5 11142 1 1  34 LEU CA   C 261.796  10.310  -9.301 1.00 . A A .  34 LEU CA   1 1 
        5 11143 1 1  34 LEU CB   C 260.775   9.772 -10.302 1.00 . A A .  34 LEU CB   1 1 
        5 11144 1 1  34 LEU CD1  C 260.127   7.845 -11.770 1.00 . A A .  34 LEU CD1  1 1 
        5 11145 1 1  34 LEU CD2  C 262.123   9.235 -12.351 1.00 . A A .  34 LEU CD2  1 1 
        5 11146 1 1  34 LEU CG   C 261.287   8.659 -11.218 1.00 . A A .  34 LEU CG   1 1 
        5 11147 1 1  34 LEU H    H 260.557   9.809  -7.676 1.00 . A A .  34 LEU H    1 1 
        5 11148 1 1  34 LEU HA   H 262.782   9.962  -9.570 1.00 . A A .  34 LEU HA   1 1 
        5 11149 1 1  34 LEU HB2  H 259.928   9.393  -9.748 1.00 . A A .  34 LEU HB2  1 1 
        5 11150 1 1  34 LEU HB3  H 260.441  10.592 -10.918 1.00 . A A .  34 LEU HB3  1 1 
        5 11151 1 1  34 LEU HD11 H 259.296   8.503 -11.986 1.00 . A A .  34 LEU HD11 1 1 
        5 11152 1 1  34 LEU HD12 H 259.822   7.110 -11.041 1.00 . A A .  34 LEU HD12 1 1 
        5 11153 1 1  34 LEU HD13 H 260.436   7.347 -12.677 1.00 . A A .  34 LEU HD13 1 1 
        5 11154 1 1  34 LEU HD21 H 262.977   8.598 -12.527 1.00 . A A .  34 LEU HD21 1 1 
        5 11155 1 1  34 LEU HD22 H 262.459  10.226 -12.082 1.00 . A A .  34 LEU HD22 1 1 
        5 11156 1 1  34 LEU HD23 H 261.523   9.289 -13.248 1.00 . A A .  34 LEU HD23 1 1 
        5 11157 1 1  34 LEU HG   H 261.916   7.994 -10.645 1.00 . A A .  34 LEU HG   1 1 
        5 11158 1 1  34 LEU N    N 261.491   9.834  -7.970 1.00 . A A .  34 LEU N    1 1 
        5 11159 1 1  34 LEU O    O 262.139  12.467 -10.304 1.00 . A A .  34 LEU O    1 1 
        5 11160 1 1  35 ASP C    C 262.024  14.394  -6.846 1.00 . A A .  35 ASP C    1 1 
        5 11161 1 1  35 ASP CA   C 261.272  13.872  -8.072 1.00 . A A .  35 ASP CA   1 1 
        5 11162 1 1  35 ASP CB   C 259.810  14.318  -8.008 1.00 . A A .  35 ASP CB   1 1 
        5 11163 1 1  35 ASP CG   C 259.561  15.597  -8.782 1.00 . A A .  35 ASP CG   1 1 
        5 11164 1 1  35 ASP H    H 261.064  11.863  -7.431 1.00 . A A .  35 ASP H    1 1 
        5 11165 1 1  35 ASP HA   H 261.721  14.296  -8.957 1.00 . A A .  35 ASP HA   1 1 
        5 11166 1 1  35 ASP HB2  H 259.185  13.541  -8.423 1.00 . A A .  35 ASP HB2  1 1 
        5 11167 1 1  35 ASP HB3  H 259.535  14.482  -6.976 1.00 . A A .  35 ASP HB3  1 1 
        5 11168 1 1  35 ASP N    N 261.349  12.422  -8.189 1.00 . A A .  35 ASP N    1 1 
        5 11169 1 1  35 ASP O    O 262.351  15.580  -6.783 1.00 . A A .  35 ASP O    1 1 
        5 11170 1 1  35 ASP OD1  O 259.472  15.531 -10.026 1.00 . A A .  35 ASP OD1  1 1 
        5 11171 1 1  35 ASP OD2  O 259.455  16.666  -8.143 1.00 . A A .  35 ASP OD2  1 1 
        5 11172 1 1  36 ILE C    C 264.303  13.179  -4.485 1.00 . A A .  36 ILE C    1 1 
        5 11173 1 1  36 ILE CA   C 263.008  13.961  -4.671 1.00 . A A .  36 ILE CA   1 1 
        5 11174 1 1  36 ILE CB   C 262.137  13.799  -3.410 1.00 . A A .  36 ILE CB   1 1 
        5 11175 1 1  36 ILE CD1  C 259.861  14.356  -2.418 1.00 . A A .  36 ILE CD1  1 1 
        5 11176 1 1  36 ILE CG1  C 260.814  14.547  -3.578 1.00 . A A .  36 ILE CG1  1 1 
        5 11177 1 1  36 ILE CG2  C 262.880  14.294  -2.177 1.00 . A A .  36 ILE CG2  1 1 
        5 11178 1 1  36 ILE H    H 262.022  12.585  -5.947 1.00 . A A .  36 ILE H    1 1 
        5 11179 1 1  36 ILE HA   H 263.243  15.009  -4.786 1.00 . A A .  36 ILE HA   1 1 
        5 11180 1 1  36 ILE HB   H 261.933  12.750  -3.276 1.00 . A A .  36 ILE HB   1 1 
        5 11181 1 1  36 ILE HD11 H 258.872  14.141  -2.796 1.00 . A A .  36 ILE HD11 1 1 
        5 11182 1 1  36 ILE HD12 H 259.832  15.257  -1.824 1.00 . A A .  36 ILE HD12 1 1 
        5 11183 1 1  36 ILE HD13 H 260.198  13.533  -1.807 1.00 . A A .  36 ILE HD13 1 1 
        5 11184 1 1  36 ILE HG12 H 261.014  15.605  -3.670 1.00 . A A .  36 ILE HG12 1 1 
        5 11185 1 1  36 ILE HG13 H 260.322  14.200  -4.474 1.00 . A A .  36 ILE HG13 1 1 
        5 11186 1 1  36 ILE HG21 H 263.186  15.317  -2.327 1.00 . A A .  36 ILE HG21 1 1 
        5 11187 1 1  36 ILE HG22 H 263.751  13.676  -2.010 1.00 . A A .  36 ILE HG22 1 1 
        5 11188 1 1  36 ILE HG23 H 262.228  14.233  -1.317 1.00 . A A .  36 ILE HG23 1 1 
        5 11189 1 1  36 ILE N    N 262.299  13.527  -5.868 1.00 . A A .  36 ILE N    1 1 
        5 11190 1 1  36 ILE O    O 264.277  11.980  -4.211 1.00 . A A .  36 ILE O    1 1 
        5 11191 1 1  37 PRO C    C 266.961  12.714  -3.027 1.00 . A A .  37 PRO C    1 1 
        5 11192 1 1  37 PRO CA   C 266.753  13.187  -4.456 1.00 . A A .  37 PRO CA   1 1 
        5 11193 1 1  37 PRO CB   C 267.773  14.267  -4.816 1.00 . A A .  37 PRO CB   1 1 
        5 11194 1 1  37 PRO CD   C 265.603  15.276  -4.945 1.00 . A A .  37 PRO CD   1 1 
        5 11195 1 1  37 PRO CG   C 267.049  15.560  -4.651 1.00 . A A .  37 PRO CG   1 1 
        5 11196 1 1  37 PRO HA   H 266.859  12.348  -5.128 1.00 . A A .  37 PRO HA   1 1 
        5 11197 1 1  37 PRO HB2  H 268.620  14.201  -4.148 1.00 . A A .  37 PRO HB2  1 1 
        5 11198 1 1  37 PRO HB3  H 268.100  14.123  -5.833 1.00 . A A .  37 PRO HB3  1 1 
        5 11199 1 1  37 PRO HD2  H 264.965  15.877  -4.313 1.00 . A A .  37 PRO HD2  1 1 
        5 11200 1 1  37 PRO HD3  H 265.385  15.460  -5.987 1.00 . A A .  37 PRO HD3  1 1 
        5 11201 1 1  37 PRO HG2  H 267.162  15.916  -3.637 1.00 . A A .  37 PRO HG2  1 1 
        5 11202 1 1  37 PRO HG3  H 267.437  16.288  -5.349 1.00 . A A .  37 PRO HG3  1 1 
        5 11203 1 1  37 PRO N    N 265.461  13.844  -4.623 1.00 . A A .  37 PRO N    1 1 
        5 11204 1 1  37 PRO O    O 266.742  13.462  -2.074 1.00 . A A .  37 PRO O    1 1 
        5 11205 1 1  38 ASP C    C 266.344  10.443  -0.898 1.00 . A A .  38 ASP C    1 1 
        5 11206 1 1  38 ASP CA   C 267.636  10.868  -1.577 1.00 . A A .  38 ASP CA   1 1 
        5 11207 1 1  38 ASP CB   C 268.384  11.847  -0.684 1.00 . A A .  38 ASP CB   1 1 
        5 11208 1 1  38 ASP CG   C 269.308  11.155   0.298 1.00 . A A .  38 ASP CG   1 1 
        5 11209 1 1  38 ASP H    H 267.544  10.930  -3.695 1.00 . A A .  38 ASP H    1 1 
        5 11210 1 1  38 ASP HA   H 268.240   9.997  -1.730 1.00 . A A .  38 ASP HA   1 1 
        5 11211 1 1  38 ASP HB2  H 268.964  12.503  -1.307 1.00 . A A .  38 ASP HB2  1 1 
        5 11212 1 1  38 ASP HB3  H 267.668  12.433  -0.125 1.00 . A A .  38 ASP HB3  1 1 
        5 11213 1 1  38 ASP N    N 267.388  11.466  -2.890 1.00 . A A .  38 ASP N    1 1 
        5 11214 1 1  38 ASP O    O 266.356   9.938   0.224 1.00 . A A .  38 ASP O    1 1 
        5 11215 1 1  38 ASP OD1  O 270.309  10.558  -0.148 1.00 . A A .  38 ASP OD1  1 1 
        5 11216 1 1  38 ASP OD2  O 269.029  11.209   1.514 1.00 . A A .  38 ASP OD2  1 1 
        5 11217 1 1  39 ALA C    C 263.625   8.818  -1.413 1.00 . A A .  39 ALA C    1 1 
        5 11218 1 1  39 ALA CA   C 263.937  10.260  -1.057 1.00 . A A .  39 ALA CA   1 1 
        5 11219 1 1  39 ALA CB   C 262.851  11.183  -1.585 1.00 . A A .  39 ALA CB   1 1 
        5 11220 1 1  39 ALA H    H 265.299  11.030  -2.473 1.00 . A A .  39 ALA H    1 1 
        5 11221 1 1  39 ALA HA   H 263.972  10.357   0.019 1.00 . A A .  39 ALA HA   1 1 
        5 11222 1 1  39 ALA HB1  H 261.882  10.759  -1.365 1.00 . A A .  39 ALA HB1  1 1 
        5 11223 1 1  39 ALA HB2  H 262.959  11.296  -2.654 1.00 . A A .  39 ALA HB2  1 1 
        5 11224 1 1  39 ALA HB3  H 262.936  12.146  -1.108 1.00 . A A .  39 ALA HB3  1 1 
        5 11225 1 1  39 ALA N    N 265.237  10.636  -1.587 1.00 . A A .  39 ALA N    1 1 
        5 11226 1 1  39 ALA O    O 263.163   8.521  -2.513 1.00 . A A .  39 ALA O    1 1 
        5 11227 1 1  40 TRP C    C 262.377   6.058   0.031 1.00 . A A .  40 TRP C    1 1 
        5 11228 1 1  40 TRP CA   C 263.643   6.508  -0.683 1.00 . A A .  40 TRP CA   1 1 
        5 11229 1 1  40 TRP CB   C 264.831   5.678  -0.199 1.00 . A A .  40 TRP CB   1 1 
        5 11230 1 1  40 TRP CD1  C 266.941   7.125  -0.374 1.00 . A A .  40 TRP CD1  1 1 
        5 11231 1 1  40 TRP CD2  C 266.787   5.531  -1.938 1.00 . A A .  40 TRP CD2  1 1 
        5 11232 1 1  40 TRP CE2  C 267.980   6.250  -2.146 1.00 . A A .  40 TRP CE2  1 1 
        5 11233 1 1  40 TRP CE3  C 266.477   4.476  -2.801 1.00 . A A .  40 TRP CE3  1 1 
        5 11234 1 1  40 TRP CG   C 266.137   6.107  -0.799 1.00 . A A .  40 TRP CG   1 1 
        5 11235 1 1  40 TRP CH2  C 268.531   4.911  -4.012 1.00 . A A .  40 TRP CH2  1 1 
        5 11236 1 1  40 TRP CZ2  C 268.861   5.947  -3.183 1.00 . A A .  40 TRP CZ2  1 1 
        5 11237 1 1  40 TRP CZ3  C 267.353   4.177  -3.829 1.00 . A A .  40 TRP CZ3  1 1 
        5 11238 1 1  40 TRP H    H 264.261   8.235   0.377 1.00 . A A .  40 TRP H    1 1 
        5 11239 1 1  40 TRP HA   H 263.516   6.349  -1.743 1.00 . A A .  40 TRP HA   1 1 
        5 11240 1 1  40 TRP HB2  H 264.907   5.765   0.870 1.00 . A A .  40 TRP HB2  1 1 
        5 11241 1 1  40 TRP HB3  H 264.668   4.643  -0.458 1.00 . A A .  40 TRP HB3  1 1 
        5 11242 1 1  40 TRP HD1  H 266.722   7.758   0.474 1.00 . A A .  40 TRP HD1  1 1 
        5 11243 1 1  40 TRP HE1  H 268.775   7.871  -1.077 1.00 . A A .  40 TRP HE1  1 1 
        5 11244 1 1  40 TRP HE3  H 265.574   3.899  -2.675 1.00 . A A .  40 TRP HE3  1 1 
        5 11245 1 1  40 TRP HH2  H 269.185   4.642  -4.829 1.00 . A A .  40 TRP HH2  1 1 
        5 11246 1 1  40 TRP HZ2  H 269.773   6.503  -3.340 1.00 . A A .  40 TRP HZ2  1 1 
        5 11247 1 1  40 TRP HZ3  H 267.130   3.367  -4.505 1.00 . A A .  40 TRP HZ3  1 1 
        5 11248 1 1  40 TRP N    N 263.888   7.928  -0.474 1.00 . A A .  40 TRP N    1 1 
        5 11249 1 1  40 TRP NE1  N 268.050   7.218  -1.179 1.00 . A A .  40 TRP NE1  1 1 
        5 11250 1 1  40 TRP O    O 261.905   6.710   0.961 1.00 . A A .  40 TRP O    1 1 
        5 11251 1 1  41 GLN C    C 260.382   2.958  -0.330 1.00 . A A .  41 GLN C    1 1 
        5 11252 1 1  41 GLN CA   C 260.625   4.377   0.170 1.00 . A A .  41 GLN CA   1 1 
        5 11253 1 1  41 GLN CB   C 259.420   5.261  -0.159 1.00 . A A .  41 GLN CB   1 1 
        5 11254 1 1  41 GLN CD   C 257.633   5.582  -1.914 1.00 . A A .  41 GLN CD   1 1 
        5 11255 1 1  41 GLN CG   C 259.104   5.332  -1.644 1.00 . A A .  41 GLN CG   1 1 
        5 11256 1 1  41 GLN H    H 262.270   4.467  -1.160 1.00 . A A .  41 GLN H    1 1 
        5 11257 1 1  41 GLN HA   H 260.759   4.350   1.241 1.00 . A A .  41 GLN HA   1 1 
        5 11258 1 1  41 GLN HB2  H 258.554   4.873   0.353 1.00 . A A .  41 GLN HB2  1 1 
        5 11259 1 1  41 GLN HB3  H 259.617   6.263   0.194 1.00 . A A .  41 GLN HB3  1 1 
        5 11260 1 1  41 GLN HE21 H 257.318   3.631  -2.141 1.00 . A A .  41 GLN HE21 1 1 
        5 11261 1 1  41 GLN HE22 H 255.931   4.643  -2.330 1.00 . A A .  41 GLN HE22 1 1 
        5 11262 1 1  41 GLN HG2  H 259.676   6.137  -2.083 1.00 . A A .  41 GLN HG2  1 1 
        5 11263 1 1  41 GLN HG3  H 259.386   4.398  -2.105 1.00 . A A .  41 GLN HG3  1 1 
        5 11264 1 1  41 GLN N    N 261.838   4.934  -0.416 1.00 . A A .  41 GLN N    1 1 
        5 11265 1 1  41 GLN NE2  N 256.885   4.511  -2.153 1.00 . A A .  41 GLN NE2  1 1 
        5 11266 1 1  41 GLN O    O 261.177   2.414  -1.097 1.00 . A A .  41 GLN O    1 1 
        5 11267 1 1  41 GLN OE1  O 257.174   6.725  -1.909 1.00 . A A .  41 GLN OE1  1 1 
        5 11268 1 1  42 MET C    C 257.721   1.014  -1.232 1.00 . A A .  42 MET C    1 1 
        5 11269 1 1  42 MET CA   C 258.926   1.008  -0.293 1.00 . A A .  42 MET CA   1 1 
        5 11270 1 1  42 MET CB   C 258.626   0.156   0.940 1.00 . A A .  42 MET CB   1 1 
        5 11271 1 1  42 MET CE   C 259.127  -0.262   4.523 1.00 . A A .  42 MET CE   1 1 
        5 11272 1 1  42 MET CG   C 259.827  -0.049   1.848 1.00 . A A .  42 MET CG   1 1 
        5 11273 1 1  42 MET H    H 258.686   2.851   0.717 1.00 . A A .  42 MET H    1 1 
        5 11274 1 1  42 MET HA   H 259.772   0.585  -0.815 1.00 . A A .  42 MET HA   1 1 
        5 11275 1 1  42 MET HB2  H 257.847   0.637   1.513 1.00 . A A .  42 MET HB2  1 1 
        5 11276 1 1  42 MET HB3  H 258.275  -0.813   0.617 1.00 . A A .  42 MET HB3  1 1 
        5 11277 1 1  42 MET HE1  H 258.680  -0.866   5.298 1.00 . A A .  42 MET HE1  1 1 
        5 11278 1 1  42 MET HE2  H 258.430   0.504   4.218 1.00 . A A .  42 MET HE2  1 1 
        5 11279 1 1  42 MET HE3  H 260.027   0.201   4.902 1.00 . A A .  42 MET HE3  1 1 
        5 11280 1 1  42 MET HG2  H 260.667  -0.361   1.246 1.00 . A A .  42 MET HG2  1 1 
        5 11281 1 1  42 MET HG3  H 260.060   0.889   2.330 1.00 . A A .  42 MET HG3  1 1 
        5 11282 1 1  42 MET N    N 259.278   2.364   0.108 1.00 . A A .  42 MET N    1 1 
        5 11283 1 1  42 MET O    O 256.929   1.957  -1.231 1.00 . A A .  42 MET O    1 1 
        5 11284 1 1  42 MET SD   S 259.533  -1.295   3.117 1.00 . A A .  42 MET SD   1 1 
        5 11285 1 1  43 PRO C    C 255.101  -0.298  -2.306 1.00 . A A .  43 PRO C    1 1 
        5 11286 1 1  43 PRO CA   C 256.452  -0.147  -3.001 1.00 . A A .  43 PRO CA   1 1 
        5 11287 1 1  43 PRO CB   C 256.783  -1.408  -3.806 1.00 . A A .  43 PRO CB   1 1 
        5 11288 1 1  43 PRO CD   C 258.466  -1.205  -2.124 1.00 . A A .  43 PRO CD   1 1 
        5 11289 1 1  43 PRO CG   C 257.673  -2.205  -2.917 1.00 . A A .  43 PRO CG   1 1 
        5 11290 1 1  43 PRO HA   H 256.417   0.705  -3.664 1.00 . A A .  43 PRO HA   1 1 
        5 11291 1 1  43 PRO HB2  H 255.871  -1.941  -4.035 1.00 . A A .  43 PRO HB2  1 1 
        5 11292 1 1  43 PRO HB3  H 257.284  -1.132  -4.722 1.00 . A A .  43 PRO HB3  1 1 
        5 11293 1 1  43 PRO HD2  H 258.681  -1.590  -1.138 1.00 . A A .  43 PRO HD2  1 1 
        5 11294 1 1  43 PRO HD3  H 259.381  -0.955  -2.640 1.00 . A A .  43 PRO HD3  1 1 
        5 11295 1 1  43 PRO HG2  H 257.079  -2.821  -2.258 1.00 . A A .  43 PRO HG2  1 1 
        5 11296 1 1  43 PRO HG3  H 258.332  -2.819  -3.512 1.00 . A A .  43 PRO HG3  1 1 
        5 11297 1 1  43 PRO N    N 257.567  -0.040  -2.053 1.00 . A A .  43 PRO N    1 1 
        5 11298 1 1  43 PRO O    O 254.926  -1.161  -1.446 1.00 . A A .  43 PRO O    1 1 
        5 11299 1 1  44 GLN C    C 251.788   1.084  -3.093 1.00 . A A .  44 GLN C    1 1 
        5 11300 1 1  44 GLN CA   C 252.810   0.515  -2.114 1.00 . A A .  44 GLN CA   1 1 
        5 11301 1 1  44 GLN CB   C 252.768   1.303  -0.800 1.00 . A A .  44 GLN CB   1 1 
        5 11302 1 1  44 GLN CD   C 252.758   3.791  -1.246 1.00 . A A .  44 GLN CD   1 1 
        5 11303 1 1  44 GLN CG   C 253.581   2.590  -0.825 1.00 . A A .  44 GLN CG   1 1 
        5 11304 1 1  44 GLN H    H 254.354   1.210  -3.384 1.00 . A A .  44 GLN H    1 1 
        5 11305 1 1  44 GLN HA   H 252.558  -0.515  -1.911 1.00 . A A .  44 GLN HA   1 1 
        5 11306 1 1  44 GLN HB2  H 251.742   1.557  -0.582 1.00 . A A .  44 GLN HB2  1 1 
        5 11307 1 1  44 GLN HB3  H 253.150   0.676  -0.008 1.00 . A A .  44 GLN HB3  1 1 
        5 11308 1 1  44 GLN HE21 H 251.458   3.443   0.217 1.00 . A A .  44 GLN HE21 1 1 
        5 11309 1 1  44 GLN HE22 H 251.116   4.812  -0.781 1.00 . A A .  44 GLN HE22 1 1 
        5 11310 1 1  44 GLN HG2  H 253.972   2.771   0.165 1.00 . A A .  44 GLN HG2  1 1 
        5 11311 1 1  44 GLN HG3  H 254.401   2.472  -1.517 1.00 . A A .  44 GLN HG3  1 1 
        5 11312 1 1  44 GLN N    N 254.150   0.547  -2.691 1.00 . A A .  44 GLN N    1 1 
        5 11313 1 1  44 GLN NE2  N 251.667   4.040  -0.531 1.00 . A A .  44 GLN NE2  1 1 
        5 11314 1 1  44 GLN O    O 252.133   1.860  -3.984 1.00 . A A .  44 GLN O    1 1 
        5 11315 1 1  44 GLN OE1  O 253.100   4.486  -2.202 1.00 . A A .  44 GLN OE1  1 1 
        5 11316 1 1  45 GLY C    C 248.098   0.983  -3.216 1.00 . A A .  45 GLY C    1 1 
        5 11317 1 1  45 GLY CA   C 249.482   1.176  -3.803 1.00 . A A .  45 GLY CA   1 1 
        5 11318 1 1  45 GLY H    H 250.311   0.072  -2.196 1.00 . A A .  45 GLY H    1 1 
        5 11319 1 1  45 GLY HA2  H 249.639   2.228  -3.987 1.00 . A A .  45 GLY HA2  1 1 
        5 11320 1 1  45 GLY HA3  H 249.540   0.644  -4.741 1.00 . A A .  45 GLY HA3  1 1 
        5 11321 1 1  45 GLY N    N 250.529   0.693  -2.923 1.00 . A A .  45 GLY N    1 1 
        5 11322 1 1  45 GLY O    O 247.840  -0.004  -2.527 1.00 . A A .  45 GLY O    1 1 
        5 11323 1 1  46 GLY C    C 245.156   0.557  -3.382 1.00 . A A .  46 GLY C    1 1 
        5 11324 1 1  46 GLY CA   C 245.851   1.840  -2.973 1.00 . A A .  46 GLY CA   1 1 
        5 11325 1 1  46 GLY H    H 247.468   2.694  -4.041 1.00 . A A .  46 GLY H    1 1 
        5 11326 1 1  46 GLY HA2  H 245.884   1.894  -1.896 1.00 . A A .  46 GLY HA2  1 1 
        5 11327 1 1  46 GLY HA3  H 245.282   2.678  -3.345 1.00 . A A .  46 GLY HA3  1 1 
        5 11328 1 1  46 GLY N    N 247.205   1.928  -3.488 1.00 . A A .  46 GLY N    1 1 
        5 11329 1 1  46 GLY O    O 245.307   0.095  -4.512 1.00 . A A .  46 GLY O    1 1 
        5 11330 1 1  47 ILE C    C 242.530  -1.002  -3.725 1.00 . A A .  47 ILE C    1 1 
        5 11331 1 1  47 ILE CA   C 243.666  -1.253  -2.736 1.00 . A A .  47 ILE CA   1 1 
        5 11332 1 1  47 ILE CB   C 243.102  -1.874  -1.438 1.00 . A A .  47 ILE CB   1 1 
        5 11333 1 1  47 ILE CD1  C 243.836  -3.350   0.500 1.00 . A A .  47 ILE CD1  1 1 
        5 11334 1 1  47 ILE CG1  C 244.247  -2.310  -0.519 1.00 . A A .  47 ILE CG1  1 1 
        5 11335 1 1  47 ILE CG2  C 242.186  -3.056  -1.751 1.00 . A A .  47 ILE CG2  1 1 
        5 11336 1 1  47 ILE H    H 244.305   0.399  -1.580 1.00 . A A .  47 ILE H    1 1 
        5 11337 1 1  47 ILE HA   H 244.361  -1.955  -3.174 1.00 . A A .  47 ILE HA   1 1 
        5 11338 1 1  47 ILE HB   H 242.519  -1.121  -0.932 1.00 . A A .  47 ILE HB   1 1 
        5 11339 1 1  47 ILE HD11 H 242.853  -3.112   0.879 1.00 . A A .  47 ILE HD11 1 1 
        5 11340 1 1  47 ILE HD12 H 244.543  -3.361   1.314 1.00 . A A .  47 ILE HD12 1 1 
        5 11341 1 1  47 ILE HD13 H 243.810  -4.321   0.027 1.00 . A A .  47 ILE HD13 1 1 
        5 11342 1 1  47 ILE HG12 H 245.042  -2.728  -1.117 1.00 . A A .  47 ILE HG12 1 1 
        5 11343 1 1  47 ILE HG13 H 244.619  -1.449   0.016 1.00 . A A .  47 ILE HG13 1 1 
        5 11344 1 1  47 ILE HG21 H 241.341  -2.714  -2.327 1.00 . A A .  47 ILE HG21 1 1 
        5 11345 1 1  47 ILE HG22 H 241.836  -3.497  -0.830 1.00 . A A .  47 ILE HG22 1 1 
        5 11346 1 1  47 ILE HG23 H 242.734  -3.795  -2.319 1.00 . A A .  47 ILE HG23 1 1 
        5 11347 1 1  47 ILE N    N 244.389  -0.018  -2.461 1.00 . A A .  47 ILE N    1 1 
        5 11348 1 1  47 ILE O    O 242.094   0.134  -3.909 1.00 . A A .  47 ILE O    1 1 
        5 11349 1 1  48 ASP C    C 239.613  -2.126  -4.662 1.00 . A A .  48 ASP C    1 1 
        5 11350 1 1  48 ASP CA   C 240.976  -1.965  -5.332 1.00 . A A .  48 ASP CA   1 1 
        5 11351 1 1  48 ASP CB   C 241.145  -3.016  -6.429 1.00 . A A .  48 ASP CB   1 1 
        5 11352 1 1  48 ASP CG   C 241.968  -2.505  -7.596 1.00 . A A .  48 ASP CG   1 1 
        5 11353 1 1  48 ASP H    H 242.450  -2.949  -4.167 1.00 . A A .  48 ASP H    1 1 
        5 11354 1 1  48 ASP HA   H 241.027  -0.983  -5.778 1.00 . A A .  48 ASP HA   1 1 
        5 11355 1 1  48 ASP HB2  H 241.641  -3.881  -6.017 1.00 . A A .  48 ASP HB2  1 1 
        5 11356 1 1  48 ASP HB3  H 240.172  -3.304  -6.798 1.00 . A A .  48 ASP HB3  1 1 
        5 11357 1 1  48 ASP N    N 242.059  -2.069  -4.358 1.00 . A A .  48 ASP N    1 1 
        5 11358 1 1  48 ASP O    O 239.523  -2.516  -3.499 1.00 . A A .  48 ASP O    1 1 
        5 11359 1 1  48 ASP OD1  O 243.213  -2.497  -7.487 1.00 . A A .  48 ASP OD1  1 1 
        5 11360 1 1  48 ASP OD2  O 241.368  -2.112  -8.619 1.00 . A A .  48 ASP OD2  1 1 
        5 11361 1 1  49 GLU C    C 236.846  -3.400  -4.638 1.00 . A A .  49 GLU C    1 1 
        5 11362 1 1  49 GLU CA   C 237.198  -1.944  -4.891 1.00 . A A .  49 GLU CA   1 1 
        5 11363 1 1  49 GLU CB   C 236.194  -1.330  -5.864 1.00 . A A .  49 GLU CB   1 1 
        5 11364 1 1  49 GLU CD   C 236.993   1.008  -5.337 1.00 . A A .  49 GLU CD   1 1 
        5 11365 1 1  49 GLU CG   C 236.626   0.017  -6.423 1.00 . A A .  49 GLU CG   1 1 
        5 11366 1 1  49 GLU H    H 238.688  -1.528  -6.326 1.00 . A A .  49 GLU H    1 1 
        5 11367 1 1  49 GLU HA   H 237.154  -1.407  -3.956 1.00 . A A .  49 GLU HA   1 1 
        5 11368 1 1  49 GLU HB2  H 236.051  -2.010  -6.690 1.00 . A A .  49 GLU HB2  1 1 
        5 11369 1 1  49 GLU HB3  H 235.253  -1.199  -5.351 1.00 . A A .  49 GLU HB3  1 1 
        5 11370 1 1  49 GLU HG2  H 237.485  -0.131  -7.060 1.00 . A A .  49 GLU HG2  1 1 
        5 11371 1 1  49 GLU HG3  H 235.813   0.427  -7.005 1.00 . A A .  49 GLU HG3  1 1 
        5 11372 1 1  49 GLU N    N 238.553  -1.828  -5.408 1.00 . A A .  49 GLU N    1 1 
        5 11373 1 1  49 GLU O    O 236.489  -4.138  -5.555 1.00 . A A .  49 GLU O    1 1 
        5 11374 1 1  49 GLU OE1  O 237.885   0.691  -4.520 1.00 . A A .  49 GLU OE1  1 1 
        5 11375 1 1  49 GLU OE2  O 236.391   2.101  -5.301 1.00 . A A .  49 GLU OE2  1 1 
        5 11376 1 1  50 GLY C    C 237.826  -6.100  -3.300 1.00 . A A .  50 GLY C    1 1 
        5 11377 1 1  50 GLY CA   C 236.665  -5.174  -3.013 1.00 . A A .  50 GLY CA   1 1 
        5 11378 1 1  50 GLY H    H 237.258  -3.164  -2.709 1.00 . A A .  50 GLY H    1 1 
        5 11379 1 1  50 GLY HA2  H 236.438  -5.210  -1.958 1.00 . A A .  50 GLY HA2  1 1 
        5 11380 1 1  50 GLY HA3  H 235.807  -5.509  -3.570 1.00 . A A .  50 GLY HA3  1 1 
        5 11381 1 1  50 GLY N    N 236.962  -3.803  -3.385 1.00 . A A .  50 GLY N    1 1 
        5 11382 1 1  50 GLY O    O 237.642  -7.210  -3.799 1.00 . A A .  50 GLY O    1 1 
        5 11383 1 1  51 GLU C    C 240.874  -6.806  -1.889 1.00 . A A .  51 GLU C    1 1 
        5 11384 1 1  51 GLU CA   C 240.236  -6.404  -3.210 1.00 . A A .  51 GLU CA   1 1 
        5 11385 1 1  51 GLU CB   C 241.233  -5.592  -4.036 1.00 . A A .  51 GLU CB   1 1 
        5 11386 1 1  51 GLU CD   C 242.245  -7.697  -4.999 1.00 . A A .  51 GLU CD   1 1 
        5 11387 1 1  51 GLU CG   C 242.510  -6.346  -4.366 1.00 . A A .  51 GLU CG   1 1 
        5 11388 1 1  51 GLU H    H 239.101  -4.744  -2.596 1.00 . A A .  51 GLU H    1 1 
        5 11389 1 1  51 GLU HA   H 239.969  -7.297  -3.757 1.00 . A A .  51 GLU HA   1 1 
        5 11390 1 1  51 GLU HB2  H 240.763  -5.298  -4.961 1.00 . A A .  51 GLU HB2  1 1 
        5 11391 1 1  51 GLU HB3  H 241.499  -4.706  -3.482 1.00 . A A .  51 GLU HB3  1 1 
        5 11392 1 1  51 GLU HG2  H 243.095  -5.752  -5.054 1.00 . A A .  51 GLU HG2  1 1 
        5 11393 1 1  51 GLU HG3  H 243.070  -6.494  -3.455 1.00 . A A .  51 GLU HG3  1 1 
        5 11394 1 1  51 GLU N    N 239.026  -5.633  -2.986 1.00 . A A .  51 GLU N    1 1 
        5 11395 1 1  51 GLU O    O 240.837  -6.058  -0.911 1.00 . A A .  51 GLU O    1 1 
        5 11396 1 1  51 GLU OE1  O 241.984  -7.741  -6.220 1.00 . A A .  51 GLU OE1  1 1 
        5 11397 1 1  51 GLU OE2  O 242.298  -8.713  -4.273 1.00 . A A .  51 GLU OE2  1 1 
        5 11398 1 1  52 ASP C    C 243.470  -7.807  -0.477 1.00 . A A .  52 ASP C    1 1 
        5 11399 1 1  52 ASP CA   C 242.126  -8.503  -0.683 1.00 . A A .  52 ASP CA   1 1 
        5 11400 1 1  52 ASP CB   C 242.331 -10.014  -0.799 1.00 . A A .  52 ASP CB   1 1 
        5 11401 1 1  52 ASP CG   C 241.183 -10.801  -0.200 1.00 . A A .  52 ASP CG   1 1 
        5 11402 1 1  52 ASP H    H 241.459  -8.525  -2.691 1.00 . A A .  52 ASP H    1 1 
        5 11403 1 1  52 ASP HA   H 241.489  -8.297   0.163 1.00 . A A .  52 ASP HA   1 1 
        5 11404 1 1  52 ASP HB2  H 242.420 -10.280  -1.842 1.00 . A A .  52 ASP HB2  1 1 
        5 11405 1 1  52 ASP HB3  H 243.241 -10.288  -0.284 1.00 . A A .  52 ASP HB3  1 1 
        5 11406 1 1  52 ASP N    N 241.464  -7.988  -1.875 1.00 . A A .  52 ASP N    1 1 
        5 11407 1 1  52 ASP O    O 244.245  -7.653  -1.421 1.00 . A A .  52 ASP O    1 1 
        5 11408 1 1  52 ASP OD1  O 240.035 -10.617  -0.655 1.00 . A A .  52 ASP OD1  1 1 
        5 11409 1 1  52 ASP OD2  O 241.432 -11.602   0.726 1.00 . A A .  52 ASP OD2  1 1 
        5 11410 1 1  53 PRO C    C 246.248  -7.466   0.605 1.00 . A A .  53 PRO C    1 1 
        5 11411 1 1  53 PRO CA   C 245.025  -6.682   1.067 1.00 . A A .  53 PRO CA   1 1 
        5 11412 1 1  53 PRO CB   C 245.005  -6.569   2.593 1.00 . A A .  53 PRO CB   1 1 
        5 11413 1 1  53 PRO CD   C 242.902  -7.499   1.947 1.00 . A A .  53 PRO CD   1 1 
        5 11414 1 1  53 PRO CG   C 243.562  -6.603   2.957 1.00 . A A .  53 PRO CG   1 1 
        5 11415 1 1  53 PRO HA   H 245.048  -5.694   0.631 1.00 . A A .  53 PRO HA   1 1 
        5 11416 1 1  53 PRO HB2  H 245.543  -7.401   3.025 1.00 . A A .  53 PRO HB2  1 1 
        5 11417 1 1  53 PRO HB3  H 245.467  -5.640   2.894 1.00 . A A .  53 PRO HB3  1 1 
        5 11418 1 1  53 PRO HD2  H 242.886  -8.520   2.301 1.00 . A A .  53 PRO HD2  1 1 
        5 11419 1 1  53 PRO HD3  H 241.901  -7.155   1.735 1.00 . A A .  53 PRO HD3  1 1 
        5 11420 1 1  53 PRO HG2  H 243.445  -7.007   3.953 1.00 . A A .  53 PRO HG2  1 1 
        5 11421 1 1  53 PRO HG3  H 243.146  -5.608   2.904 1.00 . A A .  53 PRO HG3  1 1 
        5 11422 1 1  53 PRO N    N 243.766  -7.369   0.758 1.00 . A A .  53 PRO N    1 1 
        5 11423 1 1  53 PRO O    O 247.217  -6.889   0.112 1.00 . A A .  53 PRO O    1 1 
        5 11424 1 1  54 ARG C    C 247.400  -9.752  -1.148 1.00 . A A .  54 ARG C    1 1 
        5 11425 1 1  54 ARG CA   C 247.308  -9.644   0.371 1.00 . A A .  54 ARG CA   1 1 
        5 11426 1 1  54 ARG CB   C 247.142 -11.037   0.986 1.00 . A A .  54 ARG CB   1 1 
        5 11427 1 1  54 ARG CD   C 249.208 -12.253   1.748 1.00 . A A .  54 ARG CD   1 1 
        5 11428 1 1  54 ARG CG   C 248.244 -12.013   0.598 1.00 . A A .  54 ARG CG   1 1 
        5 11429 1 1  54 ARG CZ   C 248.233 -14.245   2.823 1.00 . A A .  54 ARG CZ   1 1 
        5 11430 1 1  54 ARG H    H 245.402  -9.187   1.170 1.00 . A A .  54 ARG H    1 1 
        5 11431 1 1  54 ARG HA   H 248.220  -9.202   0.743 1.00 . A A .  54 ARG HA   1 1 
        5 11432 1 1  54 ARG HB2  H 247.135 -10.943   2.062 1.00 . A A .  54 ARG HB2  1 1 
        5 11433 1 1  54 ARG HB3  H 246.197 -11.449   0.663 1.00 . A A .  54 ARG HB3  1 1 
        5 11434 1 1  54 ARG HD2  H 250.038 -12.842   1.388 1.00 . A A .  54 ARG HD2  1 1 
        5 11435 1 1  54 ARG HD3  H 249.571 -11.299   2.101 1.00 . A A .  54 ARG HD3  1 1 
        5 11436 1 1  54 ARG HE   H 248.388 -12.446   3.674 1.00 . A A .  54 ARG HE   1 1 
        5 11437 1 1  54 ARG HG2  H 247.794 -12.954   0.317 1.00 . A A .  54 ARG HG2  1 1 
        5 11438 1 1  54 ARG HG3  H 248.791 -11.609  -0.240 1.00 . A A .  54 ARG HG3  1 1 
        5 11439 1 1  54 ARG HH11 H 248.898 -14.550   0.937 1.00 . A A .  54 ARG HH11 1 1 
        5 11440 1 1  54 ARG HH12 H 248.209 -15.935   1.714 1.00 . A A .  54 ARG HH12 1 1 
        5 11441 1 1  54 ARG HH21 H 247.481 -14.267   4.698 1.00 . A A .  54 ARG HH21 1 1 
        5 11442 1 1  54 ARG HH22 H 247.405 -15.775   3.849 1.00 . A A .  54 ARG HH22 1 1 
        5 11443 1 1  54 ARG N    N 246.200  -8.783   0.770 1.00 . A A .  54 ARG N    1 1 
        5 11444 1 1  54 ARG NE   N 248.572 -12.957   2.858 1.00 . A A .  54 ARG NE   1 1 
        5 11445 1 1  54 ARG NH1  N 248.465 -14.969   1.735 1.00 . A A .  54 ARG NH1  1 1 
        5 11446 1 1  54 ARG NH2  N 247.660 -14.809   3.876 1.00 . A A .  54 ARG NH2  1 1 
        5 11447 1 1  54 ARG O    O 248.479  -9.966  -1.697 1.00 . A A .  54 ARG O    1 1 
        5 11448 1 1  55 ASN C    C 246.577  -8.332  -3.896 1.00 . A A .  55 ASN C    1 1 
        5 11449 1 1  55 ASN CA   C 246.231  -9.679  -3.278 1.00 . A A .  55 ASN CA   1 1 
        5 11450 1 1  55 ASN CB   C 244.851 -10.136  -3.754 1.00 . A A .  55 ASN CB   1 1 
        5 11451 1 1  55 ASN CG   C 244.757 -11.641  -3.895 1.00 . A A .  55 ASN CG   1 1 
        5 11452 1 1  55 ASN H    H 245.438  -9.423  -1.332 1.00 . A A .  55 ASN H    1 1 
        5 11453 1 1  55 ASN HA   H 246.970 -10.404  -3.590 1.00 . A A .  55 ASN HA   1 1 
        5 11454 1 1  55 ASN HB2  H 244.106  -9.812  -3.042 1.00 . A A .  55 ASN HB2  1 1 
        5 11455 1 1  55 ASN HB3  H 244.642  -9.687  -4.715 1.00 . A A .  55 ASN HB3  1 1 
        5 11456 1 1  55 ASN HD21 H 244.591 -11.841  -1.924 1.00 . A A .  55 ASN HD21 1 1 
        5 11457 1 1  55 ASN HD22 H 244.559 -13.311  -2.832 1.00 . A A .  55 ASN HD22 1 1 
        5 11458 1 1  55 ASN N    N 246.267  -9.598  -1.823 1.00 . A A .  55 ASN N    1 1 
        5 11459 1 1  55 ASN ND2  N 244.622 -12.334  -2.770 1.00 . A A .  55 ASN ND2  1 1 
        5 11460 1 1  55 ASN O    O 247.371  -8.254  -4.834 1.00 . A A .  55 ASN O    1 1 
        5 11461 1 1  55 ASN OD1  O 244.804 -12.177  -5.002 1.00 . A A .  55 ASN OD1  1 1 
        5 11462 1 1  56 ALA C    C 247.723  -5.589  -3.719 1.00 . A A .  56 ALA C    1 1 
        5 11463 1 1  56 ALA CA   C 246.244  -5.929  -3.854 1.00 . A A .  56 ALA CA   1 1 
        5 11464 1 1  56 ALA CB   C 245.387  -4.915  -3.112 1.00 . A A .  56 ALA CB   1 1 
        5 11465 1 1  56 ALA H    H 245.368  -7.395  -2.607 1.00 . A A .  56 ALA H    1 1 
        5 11466 1 1  56 ALA HA   H 245.974  -5.901  -4.898 1.00 . A A .  56 ALA HA   1 1 
        5 11467 1 1  56 ALA HB1  H 245.799  -3.926  -3.248 1.00 . A A .  56 ALA HB1  1 1 
        5 11468 1 1  56 ALA HB2  H 245.373  -5.157  -2.059 1.00 . A A .  56 ALA HB2  1 1 
        5 11469 1 1  56 ALA HB3  H 244.380  -4.941  -3.500 1.00 . A A .  56 ALA HB3  1 1 
        5 11470 1 1  56 ALA N    N 245.986  -7.271  -3.358 1.00 . A A .  56 ALA N    1 1 
        5 11471 1 1  56 ALA O    O 248.283  -4.868  -4.544 1.00 . A A .  56 ALA O    1 1 
        5 11472 1 1  57 ALA C    C 250.604  -6.659  -3.456 1.00 . A A .  57 ALA C    1 1 
        5 11473 1 1  57 ALA CA   C 249.770  -5.900  -2.436 1.00 . A A .  57 ALA CA   1 1 
        5 11474 1 1  57 ALA CB   C 250.141  -6.324  -1.021 1.00 . A A .  57 ALA CB   1 1 
        5 11475 1 1  57 ALA H    H 247.850  -6.705  -2.067 1.00 . A A .  57 ALA H    1 1 
        5 11476 1 1  57 ALA HA   H 249.963  -4.841  -2.539 1.00 . A A .  57 ALA HA   1 1 
        5 11477 1 1  57 ALA HB1  H 251.042  -6.918  -1.048 1.00 . A A .  57 ALA HB1  1 1 
        5 11478 1 1  57 ALA HB2  H 249.337  -6.908  -0.596 1.00 . A A .  57 ALA HB2  1 1 
        5 11479 1 1  57 ALA HB3  H 250.308  -5.446  -0.415 1.00 . A A .  57 ALA HB3  1 1 
        5 11480 1 1  57 ALA N    N 248.351  -6.129  -2.679 1.00 . A A .  57 ALA N    1 1 
        5 11481 1 1  57 ALA O    O 251.439  -6.078  -4.150 1.00 . A A .  57 ALA O    1 1 
        5 11482 1 1  58 ILE C    C 250.915  -8.259  -5.915 1.00 . A A .  58 ILE C    1 1 
        5 11483 1 1  58 ILE CA   C 251.074  -8.803  -4.500 1.00 . A A .  58 ILE CA   1 1 
        5 11484 1 1  58 ILE CB   C 250.570 -10.262  -4.448 1.00 . A A .  58 ILE CB   1 1 
        5 11485 1 1  58 ILE CD1  C 249.891 -12.034  -2.750 1.00 . A A .  58 ILE CD1  1 1 
        5 11486 1 1  58 ILE CG1  C 250.787 -10.852  -3.052 1.00 . A A .  58 ILE CG1  1 1 
        5 11487 1 1  58 ILE CG2  C 251.273 -11.110  -5.499 1.00 . A A .  58 ILE CG2  1 1 
        5 11488 1 1  58 ILE H    H 249.673  -8.364  -2.980 1.00 . A A .  58 ILE H    1 1 
        5 11489 1 1  58 ILE HA   H 252.118  -8.788  -4.236 1.00 . A A .  58 ILE HA   1 1 
        5 11490 1 1  58 ILE HB   H 249.511 -10.263  -4.669 1.00 . A A .  58 ILE HB   1 1 
        5 11491 1 1  58 ILE HD11 H 250.187 -12.875  -3.358 1.00 . A A .  58 ILE HD11 1 1 
        5 11492 1 1  58 ILE HD12 H 248.865 -11.773  -2.969 1.00 . A A .  58 ILE HD12 1 1 
        5 11493 1 1  58 ILE HD13 H 249.980 -12.295  -1.705 1.00 . A A .  58 ILE HD13 1 1 
        5 11494 1 1  58 ILE HG12 H 251.810 -11.183  -2.961 1.00 . A A .  58 ILE HG12 1 1 
        5 11495 1 1  58 ILE HG13 H 250.592 -10.090  -2.313 1.00 . A A .  58 ILE HG13 1 1 
        5 11496 1 1  58 ILE HG21 H 251.120 -10.671  -6.474 1.00 . A A .  58 ILE HG21 1 1 
        5 11497 1 1  58 ILE HG22 H 250.864 -12.110  -5.487 1.00 . A A .  58 ILE HG22 1 1 
        5 11498 1 1  58 ILE HG23 H 252.329 -11.149  -5.283 1.00 . A A .  58 ILE HG23 1 1 
        5 11499 1 1  58 ILE N    N 250.359  -7.962  -3.553 1.00 . A A .  58 ILE N    1 1 
        5 11500 1 1  58 ILE O    O 251.795  -8.420  -6.760 1.00 . A A .  58 ILE O    1 1 
        5 11501 1 1  59 ARG C    C 250.184  -5.653  -7.555 1.00 . A A .  59 ARG C    1 1 
        5 11502 1 1  59 ARG CA   C 249.505  -7.003  -7.447 1.00 . A A .  59 ARG CA   1 1 
        5 11503 1 1  59 ARG CB   C 248.001  -6.814  -7.605 1.00 . A A .  59 ARG CB   1 1 
        5 11504 1 1  59 ARG CD   C 246.054  -6.967  -9.183 1.00 . A A .  59 ARG CD   1 1 
        5 11505 1 1  59 ARG CG   C 247.549  -6.723  -9.049 1.00 . A A .  59 ARG CG   1 1 
        5 11506 1 1  59 ARG CZ   C 245.101  -4.780  -9.797 1.00 . A A .  59 ARG CZ   1 1 
        5 11507 1 1  59 ARG H    H 249.135  -7.495  -5.426 1.00 . A A .  59 ARG H    1 1 
        5 11508 1 1  59 ARG HA   H 249.873  -7.660  -8.220 1.00 . A A .  59 ARG HA   1 1 
        5 11509 1 1  59 ARG HB2  H 247.498  -7.639  -7.136 1.00 . A A .  59 ARG HB2  1 1 
        5 11510 1 1  59 ARG HB3  H 247.715  -5.900  -7.104 1.00 . A A .  59 ARG HB3  1 1 
        5 11511 1 1  59 ARG HD2  H 245.846  -7.302 -10.187 1.00 . A A .  59 ARG HD2  1 1 
        5 11512 1 1  59 ARG HD3  H 245.764  -7.735  -8.481 1.00 . A A .  59 ARG HD3  1 1 
        5 11513 1 1  59 ARG HE   H 244.863  -5.675  -8.029 1.00 . A A .  59 ARG HE   1 1 
        5 11514 1 1  59 ARG HG2  H 247.778  -5.735  -9.420 1.00 . A A .  59 ARG HG2  1 1 
        5 11515 1 1  59 ARG HG3  H 248.081  -7.461  -9.630 1.00 . A A .  59 ARG HG3  1 1 
        5 11516 1 1  59 ARG HH11 H 246.193  -5.658 -11.257 1.00 . A A .  59 ARG HH11 1 1 
        5 11517 1 1  59 ARG HH12 H 245.510  -4.119 -11.663 1.00 . A A .  59 ARG HH12 1 1 
        5 11518 1 1  59 ARG HH21 H 243.966  -3.651  -8.564 1.00 . A A .  59 ARG HH21 1 1 
        5 11519 1 1  59 ARG HH22 H 244.246  -2.980 -10.136 1.00 . A A .  59 ARG HH22 1 1 
        5 11520 1 1  59 ARG N    N 249.791  -7.598  -6.151 1.00 . A A .  59 ARG N    1 1 
        5 11521 1 1  59 ARG NE   N 245.277  -5.760  -8.914 1.00 . A A .  59 ARG NE   1 1 
        5 11522 1 1  59 ARG NH1  N 245.646  -4.859 -11.005 1.00 . A A .  59 ARG NH1  1 1 
        5 11523 1 1  59 ARG NH2  N 244.378  -3.717  -9.472 1.00 . A A .  59 ARG NH2  1 1 
        5 11524 1 1  59 ARG O    O 250.914  -5.369  -8.505 1.00 . A A .  59 ARG O    1 1 
        5 11525 1 1  60 GLU C    C 251.984  -3.483  -6.659 1.00 . A A .  60 GLU C    1 1 
        5 11526 1 1  60 GLU CA   C 250.468  -3.477  -6.489 1.00 . A A .  60 GLU CA   1 1 
        5 11527 1 1  60 GLU CB   C 250.098  -2.825  -5.155 1.00 . A A .  60 GLU CB   1 1 
        5 11528 1 1  60 GLU CD   C 248.685  -1.074  -6.307 1.00 . A A .  60 GLU CD   1 1 
        5 11529 1 1  60 GLU CG   C 248.768  -2.088  -5.183 1.00 . A A .  60 GLU CG   1 1 
        5 11530 1 1  60 GLU H    H 249.316  -5.141  -5.849 1.00 . A A .  60 GLU H    1 1 
        5 11531 1 1  60 GLU HA   H 250.032  -2.901  -7.291 1.00 . A A .  60 GLU HA   1 1 
        5 11532 1 1  60 GLU HB2  H 250.046  -3.591  -4.396 1.00 . A A .  60 GLU HB2  1 1 
        5 11533 1 1  60 GLU HB3  H 250.870  -2.120  -4.886 1.00 . A A .  60 GLU HB3  1 1 
        5 11534 1 1  60 GLU HG2  H 247.974  -2.809  -5.310 1.00 . A A .  60 GLU HG2  1 1 
        5 11535 1 1  60 GLU HG3  H 248.636  -1.573  -4.243 1.00 . A A .  60 GLU HG3  1 1 
        5 11536 1 1  60 GLU N    N 249.915  -4.828  -6.559 1.00 . A A .  60 GLU N    1 1 
        5 11537 1 1  60 GLU O    O 252.534  -2.693  -7.425 1.00 . A A .  60 GLU O    1 1 
        5 11538 1 1  60 GLU OE1  O 249.749  -0.638  -6.793 1.00 . A A .  60 GLU OE1  1 1 
        5 11539 1 1  60 GLU OE2  O 247.555  -0.716  -6.701 1.00 . A A .  60 GLU OE2  1 1 
        5 11540 1 1  61 LEU C    C 254.570  -4.669  -7.450 1.00 . A A .  61 LEU C    1 1 
        5 11541 1 1  61 LEU CA   C 254.111  -4.477  -6.012 1.00 . A A .  61 LEU CA   1 1 
        5 11542 1 1  61 LEU CB   C 254.604  -5.621  -5.115 1.00 . A A .  61 LEU CB   1 1 
        5 11543 1 1  61 LEU CD1  C 257.085  -5.407  -5.455 1.00 . A A .  61 LEU CD1  1 1 
        5 11544 1 1  61 LEU CD2  C 256.101  -7.600  -4.752 1.00 . A A .  61 LEU CD2  1 1 
        5 11545 1 1  61 LEU CG   C 255.884  -6.333  -5.569 1.00 . A A .  61 LEU CG   1 1 
        5 11546 1 1  61 LEU H    H 252.164  -4.979  -5.343 1.00 . A A .  61 LEU H    1 1 
        5 11547 1 1  61 LEU HA   H 254.516  -3.548  -5.653 1.00 . A A .  61 LEU HA   1 1 
        5 11548 1 1  61 LEU HB2  H 254.780  -5.217  -4.130 1.00 . A A .  61 LEU HB2  1 1 
        5 11549 1 1  61 LEU HB3  H 253.817  -6.357  -5.045 1.00 . A A .  61 LEU HB3  1 1 
        5 11550 1 1  61 LEU HD11 H 256.782  -4.479  -4.991 1.00 . A A .  61 LEU HD11 1 1 
        5 11551 1 1  61 LEU HD12 H 257.477  -5.204  -6.440 1.00 . A A .  61 LEU HD12 1 1 
        5 11552 1 1  61 LEU HD13 H 257.848  -5.877  -4.853 1.00 . A A .  61 LEU HD13 1 1 
        5 11553 1 1  61 LEU HD21 H 255.162  -7.914  -4.320 1.00 . A A .  61 LEU HD21 1 1 
        5 11554 1 1  61 LEU HD22 H 256.812  -7.402  -3.964 1.00 . A A .  61 LEU HD22 1 1 
        5 11555 1 1  61 LEU HD23 H 256.481  -8.380  -5.393 1.00 . A A .  61 LEU HD23 1 1 
        5 11556 1 1  61 LEU HG   H 255.780  -6.619  -6.606 1.00 . A A .  61 LEU HG   1 1 
        5 11557 1 1  61 LEU N    N 252.656  -4.376  -5.939 1.00 . A A .  61 LEU N    1 1 
        5 11558 1 1  61 LEU O    O 255.359  -3.880  -7.969 1.00 . A A .  61 LEU O    1 1 
        5 11559 1 1  62 ARG C    C 254.011  -4.794 -10.368 1.00 . A A .  62 ARG C    1 1 
        5 11560 1 1  62 ARG CA   C 254.404  -5.977  -9.481 1.00 . A A .  62 ARG CA   1 1 
        5 11561 1 1  62 ARG CB   C 253.705  -7.256  -9.953 1.00 . A A .  62 ARG CB   1 1 
        5 11562 1 1  62 ARG CD   C 252.959  -8.697 -11.883 1.00 . A A .  62 ARG CD   1 1 
        5 11563 1 1  62 ARG CG   C 253.792  -7.496 -11.454 1.00 . A A .  62 ARG CG   1 1 
        5 11564 1 1  62 ARG CZ   C 251.758  -9.531  -9.894 1.00 . A A .  62 ARG CZ   1 1 
        5 11565 1 1  62 ARG H    H 253.422  -6.291  -7.635 1.00 . A A .  62 ARG H    1 1 
        5 11566 1 1  62 ARG HA   H 255.474  -6.117  -9.536 1.00 . A A .  62 ARG HA   1 1 
        5 11567 1 1  62 ARG HB2  H 254.152  -8.101  -9.451 1.00 . A A .  62 ARG HB2  1 1 
        5 11568 1 1  62 ARG HB3  H 252.661  -7.200  -9.680 1.00 . A A .  62 ARG HB3  1 1 
        5 11569 1 1  62 ARG HD2  H 252.651  -8.555 -12.908 1.00 . A A .  62 ARG HD2  1 1 
        5 11570 1 1  62 ARG HD3  H 253.570  -9.585 -11.813 1.00 . A A .  62 ARG HD3  1 1 
        5 11571 1 1  62 ARG HE   H 250.928  -8.482 -11.375 1.00 . A A .  62 ARG HE   1 1 
        5 11572 1 1  62 ARG HG2  H 253.430  -6.619 -11.969 1.00 . A A .  62 ARG HG2  1 1 
        5 11573 1 1  62 ARG HG3  H 254.823  -7.671 -11.720 1.00 . A A .  62 ARG HG3  1 1 
        5 11574 1 1  62 ARG HH11 H 253.729  -9.988  -9.929 1.00 . A A .  62 ARG HH11 1 1 
        5 11575 1 1  62 ARG HH12 H 252.859 -10.563  -8.548 1.00 . A A .  62 ARG HH12 1 1 
        5 11576 1 1  62 ARG HH21 H 249.788  -9.238  -9.557 1.00 . A A .  62 ARG HH21 1 1 
        5 11577 1 1  62 ARG HH22 H 250.623 -10.138  -8.336 1.00 . A A .  62 ARG HH22 1 1 
        5 11578 1 1  62 ARG N    N 254.058  -5.705  -8.095 1.00 . A A .  62 ARG N    1 1 
        5 11579 1 1  62 ARG NE   N 251.767  -8.873 -11.051 1.00 . A A .  62 ARG NE   1 1 
        5 11580 1 1  62 ARG NH1  N 252.874 -10.071  -9.419 1.00 . A A .  62 ARG NH1  1 1 
        5 11581 1 1  62 ARG NH2  N 250.630  -9.645  -9.205 1.00 . A A .  62 ARG NH2  1 1 
        5 11582 1 1  62 ARG O    O 254.448  -4.693 -11.513 1.00 . A A .  62 ARG O    1 1 
        5 11583 1 1  63 GLU C    C 253.629  -1.526 -10.344 1.00 . A A .  63 GLU C    1 1 
        5 11584 1 1  63 GLU CA   C 252.728  -2.736 -10.584 1.00 . A A .  63 GLU CA   1 1 
        5 11585 1 1  63 GLU CB   C 251.286  -2.391 -10.208 1.00 . A A .  63 GLU CB   1 1 
        5 11586 1 1  63 GLU CD   C 248.833  -2.889 -10.554 1.00 . A A .  63 GLU CD   1 1 
        5 11587 1 1  63 GLU CG   C 250.248  -3.116 -11.049 1.00 . A A .  63 GLU CG   1 1 
        5 11588 1 1  63 GLU H    H 252.857  -4.033  -8.915 1.00 . A A .  63 GLU H    1 1 
        5 11589 1 1  63 GLU HA   H 252.762  -2.988 -11.633 1.00 . A A .  63 GLU HA   1 1 
        5 11590 1 1  63 GLU HB2  H 251.123  -2.651  -9.172 1.00 . A A .  63 GLU HB2  1 1 
        5 11591 1 1  63 GLU HB3  H 251.138  -1.328 -10.330 1.00 . A A .  63 GLU HB3  1 1 
        5 11592 1 1  63 GLU HG2  H 250.317  -2.762 -12.067 1.00 . A A .  63 GLU HG2  1 1 
        5 11593 1 1  63 GLU HG3  H 250.457  -4.176 -11.022 1.00 . A A .  63 GLU HG3  1 1 
        5 11594 1 1  63 GLU N    N 253.177  -3.904  -9.835 1.00 . A A .  63 GLU N    1 1 
        5 11595 1 1  63 GLU O    O 253.909  -0.757 -11.264 1.00 . A A .  63 GLU O    1 1 
        5 11596 1 1  63 GLU OE1  O 248.553  -1.782 -10.047 1.00 . A A .  63 GLU OE1  1 1 
        5 11597 1 1  63 GLU OE2  O 248.006  -3.817 -10.673 1.00 . A A .  63 GLU OE2  1 1 
        5 11598 1 1  64 GLU C    C 256.382  -0.530  -8.830 1.00 . A A .  64 GLU C    1 1 
        5 11599 1 1  64 GLU CA   C 254.895  -0.209  -8.728 1.00 . A A .  64 GLU CA   1 1 
        5 11600 1 1  64 GLU CB   C 254.563   0.248  -7.306 1.00 . A A .  64 GLU CB   1 1 
        5 11601 1 1  64 GLU CD   C 253.018   2.244  -7.215 1.00 . A A .  64 GLU CD   1 1 
        5 11602 1 1  64 GLU CG   C 253.132   0.734  -7.141 1.00 . A A .  64 GLU CG   1 1 
        5 11603 1 1  64 GLU H    H 253.785  -1.982  -8.404 1.00 . A A .  64 GLU H    1 1 
        5 11604 1 1  64 GLU HA   H 254.671   0.597  -9.409 1.00 . A A .  64 GLU HA   1 1 
        5 11605 1 1  64 GLU HB2  H 254.720  -0.579  -6.629 1.00 . A A .  64 GLU HB2  1 1 
        5 11606 1 1  64 GLU HB3  H 255.228   1.055  -7.035 1.00 . A A .  64 GLU HB3  1 1 
        5 11607 1 1  64 GLU HG2  H 252.527   0.304  -7.925 1.00 . A A .  64 GLU HG2  1 1 
        5 11608 1 1  64 GLU HG3  H 252.763   0.406  -6.181 1.00 . A A .  64 GLU HG3  1 1 
        5 11609 1 1  64 GLU N    N 254.055  -1.345  -9.096 1.00 . A A .  64 GLU N    1 1 
        5 11610 1 1  64 GLU O    O 257.205   0.370  -9.001 1.00 . A A .  64 GLU O    1 1 
        5 11611 1 1  64 GLU OE1  O 253.929   2.934  -6.712 1.00 . A A .  64 GLU OE1  1 1 
        5 11612 1 1  64 GLU OE2  O 252.016   2.737  -7.776 1.00 . A A .  64 GLU OE2  1 1 
        5 11613 1 1  65 THR C    C 258.366  -3.159  -9.944 1.00 . A A .  65 THR C    1 1 
        5 11614 1 1  65 THR CA   C 258.127  -2.215  -8.775 1.00 . A A .  65 THR CA   1 1 
        5 11615 1 1  65 THR CB   C 258.540  -2.890  -7.469 1.00 . A A .  65 THR CB   1 1 
        5 11616 1 1  65 THR CG2  C 259.683  -2.190  -6.770 1.00 . A A .  65 THR CG2  1 1 
        5 11617 1 1  65 THR H    H 256.038  -2.486  -8.566 1.00 . A A .  65 THR H    1 1 
        5 11618 1 1  65 THR HA   H 258.727  -1.329  -8.916 1.00 . A A .  65 THR HA   1 1 
        5 11619 1 1  65 THR HB   H 258.852  -3.901  -7.684 1.00 . A A .  65 THR HB   1 1 
        5 11620 1 1  65 THR HG1  H 256.728  -3.433  -6.960 1.00 . A A .  65 THR HG1  1 1 
        5 11621 1 1  65 THR HG21 H 260.489  -2.027  -7.470 1.00 . A A .  65 THR HG21 1 1 
        5 11622 1 1  65 THR HG22 H 260.034  -2.801  -5.951 1.00 . A A .  65 THR HG22 1 1 
        5 11623 1 1  65 THR HG23 H 259.342  -1.239  -6.388 1.00 . A A .  65 THR HG23 1 1 
        5 11624 1 1  65 THR N    N 256.730  -1.805  -8.710 1.00 . A A .  65 THR N    1 1 
        5 11625 1 1  65 THR O    O 259.497  -3.323 -10.399 1.00 . A A .  65 THR O    1 1 
        5 11626 1 1  65 THR OG1  O 257.452  -2.945  -6.561 1.00 . A A .  65 THR OG1  1 1 
        5 11627 1 1  66 GLY C    C 257.992  -6.049 -11.122 1.00 . A A .  66 GLY C    1 1 
        5 11628 1 1  66 GLY CA   C 257.417  -4.703 -11.527 1.00 . A A .  66 GLY CA   1 1 
        5 11629 1 1  66 GLY H    H 256.420  -3.618 -10.012 1.00 . A A .  66 GLY H    1 1 
        5 11630 1 1  66 GLY HA2  H 256.441  -4.856 -11.953 1.00 . A A .  66 GLY HA2  1 1 
        5 11631 1 1  66 GLY HA3  H 258.058  -4.261 -12.275 1.00 . A A .  66 GLY HA3  1 1 
        5 11632 1 1  66 GLY N    N 257.298  -3.783 -10.419 1.00 . A A .  66 GLY N    1 1 
        5 11633 1 1  66 GLY O    O 258.173  -6.928 -11.964 1.00 . A A .  66 GLY O    1 1 
        5 11634 1 1  67 VAL C    C 257.784  -8.578  -9.398 1.00 . A A .  67 VAL C    1 1 
        5 11635 1 1  67 VAL CA   C 258.828  -7.468  -9.332 1.00 . A A .  67 VAL CA   1 1 
        5 11636 1 1  67 VAL CB   C 259.334  -7.318  -7.879 1.00 . A A .  67 VAL CB   1 1 
        5 11637 1 1  67 VAL CG1  C 259.633  -8.677  -7.258 1.00 . A A .  67 VAL CG1  1 1 
        5 11638 1 1  67 VAL CG2  C 260.568  -6.429  -7.837 1.00 . A A .  67 VAL CG2  1 1 
        5 11639 1 1  67 VAL H    H 258.108  -5.482  -9.204 1.00 . A A .  67 VAL H    1 1 
        5 11640 1 1  67 VAL HA   H 259.667  -7.738  -9.958 1.00 . A A .  67 VAL HA   1 1 
        5 11641 1 1  67 VAL HB   H 258.557  -6.845  -7.296 1.00 . A A .  67 VAL HB   1 1 
        5 11642 1 1  67 VAL HG11 H 259.809  -9.400  -8.041 1.00 . A A .  67 VAL HG11 1 1 
        5 11643 1 1  67 VAL HG12 H 258.791  -8.993  -6.661 1.00 . A A .  67 VAL HG12 1 1 
        5 11644 1 1  67 VAL HG13 H 260.510  -8.603  -6.632 1.00 . A A .  67 VAL HG13 1 1 
        5 11645 1 1  67 VAL HG21 H 260.273  -5.416  -7.606 1.00 . A A .  67 VAL HG21 1 1 
        5 11646 1 1  67 VAL HG22 H 261.060  -6.449  -8.798 1.00 . A A .  67 VAL HG22 1 1 
        5 11647 1 1  67 VAL HG23 H 261.246  -6.789  -7.078 1.00 . A A .  67 VAL HG23 1 1 
        5 11648 1 1  67 VAL N    N 258.277  -6.215  -9.832 1.00 . A A .  67 VAL N    1 1 
        5 11649 1 1  67 VAL O    O 256.748  -8.510  -8.735 1.00 . A A .  67 VAL O    1 1 
        5 11650 1 1  68 THR C    C 257.563 -11.886  -9.465 1.00 . A A .  68 THR C    1 1 
        5 11651 1 1  68 THR CA   C 257.145 -10.720 -10.354 1.00 . A A .  68 THR CA   1 1 
        5 11652 1 1  68 THR CB   C 257.088 -11.169 -11.816 1.00 . A A .  68 THR CB   1 1 
        5 11653 1 1  68 THR CG2  C 255.805 -10.768 -12.514 1.00 . A A .  68 THR CG2  1 1 
        5 11654 1 1  68 THR H    H 258.904  -9.595 -10.704 1.00 . A A .  68 THR H    1 1 
        5 11655 1 1  68 THR HA   H 256.164 -10.387 -10.050 1.00 . A A .  68 THR HA   1 1 
        5 11656 1 1  68 THR HB   H 257.162 -12.246 -11.857 1.00 . A A .  68 THR HB   1 1 
        5 11657 1 1  68 THR HG1  H 258.076  -9.666 -12.591 1.00 . A A .  68 THR HG1  1 1 
        5 11658 1 1  68 THR HG21 H 255.522  -9.774 -12.202 1.00 . A A .  68 THR HG21 1 1 
        5 11659 1 1  68 THR HG22 H 255.022 -11.464 -12.253 1.00 . A A .  68 THR HG22 1 1 
        5 11660 1 1  68 THR HG23 H 255.958 -10.781 -13.583 1.00 . A A .  68 THR HG23 1 1 
        5 11661 1 1  68 THR N    N 258.062  -9.598 -10.202 1.00 . A A .  68 THR N    1 1 
        5 11662 1 1  68 THR O    O 256.720 -12.638  -8.976 1.00 . A A .  68 THR O    1 1 
        5 11663 1 1  68 THR OG1  O 258.166 -10.621 -12.554 1.00 . A A .  68 THR OG1  1 1 
        5 11664 1 1  69 SER C    C 259.511 -12.661  -6.978 1.00 . A A .  69 SER C    1 1 
        5 11665 1 1  69 SER CA   C 259.390 -13.106  -8.428 1.00 . A A .  69 SER CA   1 1 
        5 11666 1 1  69 SER CB   C 260.750 -13.557  -8.935 1.00 . A A .  69 SER CB   1 1 
        5 11667 1 1  69 SER H    H 259.493 -11.402  -9.672 1.00 . A A .  69 SER H    1 1 
        5 11668 1 1  69 SER HA   H 258.700 -13.936  -8.483 1.00 . A A .  69 SER HA   1 1 
        5 11669 1 1  69 SER HB2  H 261.511 -12.983  -8.436 1.00 . A A .  69 SER HB2  1 1 
        5 11670 1 1  69 SER HB3  H 260.884 -14.604  -8.712 1.00 . A A .  69 SER HB3  1 1 
        5 11671 1 1  69 SER HG   H 260.837 -14.220 -10.776 1.00 . A A .  69 SER HG   1 1 
        5 11672 1 1  69 SER N    N 258.868 -12.032  -9.258 1.00 . A A .  69 SER N    1 1 
        5 11673 1 1  69 SER O    O 260.596 -12.327  -6.504 1.00 . A A .  69 SER O    1 1 
        5 11674 1 1  69 SER OG   O 260.868 -13.369 -10.334 1.00 . A A .  69 SER OG   1 1 
        5 11675 1 1  70 ALA C    C 257.253 -13.030  -4.144 1.00 . A A .  70 ALA C    1 1 
        5 11676 1 1  70 ALA CA   C 258.350 -12.274  -4.883 1.00 . A A .  70 ALA CA   1 1 
        5 11677 1 1  70 ALA CB   C 258.146 -10.770  -4.748 1.00 . A A .  70 ALA CB   1 1 
        5 11678 1 1  70 ALA H    H 257.569 -12.949  -6.727 1.00 . A A .  70 ALA H    1 1 
        5 11679 1 1  70 ALA HA   H 259.305 -12.524  -4.440 1.00 . A A .  70 ALA HA   1 1 
        5 11680 1 1  70 ALA HB1  H 257.989 -10.518  -3.708 1.00 . A A .  70 ALA HB1  1 1 
        5 11681 1 1  70 ALA HB2  H 257.285 -10.470  -5.326 1.00 . A A .  70 ALA HB2  1 1 
        5 11682 1 1  70 ALA HB3  H 259.023 -10.256  -5.113 1.00 . A A .  70 ALA HB3  1 1 
        5 11683 1 1  70 ALA N    N 258.391 -12.666  -6.284 1.00 . A A .  70 ALA N    1 1 
        5 11684 1 1  70 ALA O    O 256.103 -13.064  -4.582 1.00 . A A .  70 ALA O    1 1 
        5 11685 1 1  71 GLU C    C 256.550 -13.762  -0.836 1.00 . A A .  71 GLU C    1 1 
        5 11686 1 1  71 GLU CA   C 256.671 -14.387  -2.213 1.00 . A A .  71 GLU CA   1 1 
        5 11687 1 1  71 GLU CB   C 257.106 -15.847  -2.085 1.00 . A A .  71 GLU CB   1 1 
        5 11688 1 1  71 GLU CD   C 259.018 -17.494  -2.199 1.00 . A A .  71 GLU CD   1 1 
        5 11689 1 1  71 GLU CG   C 258.614 -16.041  -2.046 1.00 . A A .  71 GLU CG   1 1 
        5 11690 1 1  71 GLU H    H 258.546 -13.563  -2.722 1.00 . A A .  71 GLU H    1 1 
        5 11691 1 1  71 GLU HA   H 255.709 -14.346  -2.701 1.00 . A A .  71 GLU HA   1 1 
        5 11692 1 1  71 GLU HB2  H 256.690 -16.255  -1.176 1.00 . A A .  71 GLU HB2  1 1 
        5 11693 1 1  71 GLU HB3  H 256.715 -16.396  -2.925 1.00 . A A .  71 GLU HB3  1 1 
        5 11694 1 1  71 GLU HG2  H 259.058 -15.474  -2.849 1.00 . A A .  71 GLU HG2  1 1 
        5 11695 1 1  71 GLU HG3  H 258.986 -15.676  -1.100 1.00 . A A .  71 GLU HG3  1 1 
        5 11696 1 1  71 GLU N    N 257.618 -13.632  -3.020 1.00 . A A .  71 GLU N    1 1 
        5 11697 1 1  71 GLU O    O 257.513 -13.214  -0.310 1.00 . A A .  71 GLU O    1 1 
        5 11698 1 1  71 GLU OE1  O 258.344 -18.221  -2.957 1.00 . A A .  71 GLU OE1  1 1 
        5 11699 1 1  71 GLU OE2  O 260.010 -17.904  -1.560 1.00 . A A .  71 GLU OE2  1 1 
        5 11700 1 1  72 VAL C    C 255.654 -14.170   2.160 1.00 . A A .  72 VAL C    1 1 
        5 11701 1 1  72 VAL CA   C 255.131 -13.264   1.057 1.00 . A A .  72 VAL CA   1 1 
        5 11702 1 1  72 VAL CB   C 253.631 -12.955   1.297 1.00 . A A .  72 VAL CB   1 1 
        5 11703 1 1  72 VAL CG1  C 253.344 -12.694   2.773 1.00 . A A .  72 VAL CG1  1 1 
        5 11704 1 1  72 VAL CG2  C 253.194 -11.764   0.462 1.00 . A A .  72 VAL CG2  1 1 
        5 11705 1 1  72 VAL H    H 254.631 -14.289  -0.733 1.00 . A A .  72 VAL H    1 1 
        5 11706 1 1  72 VAL HA   H 255.681 -12.335   1.100 1.00 . A A .  72 VAL HA   1 1 
        5 11707 1 1  72 VAL HB   H 253.054 -13.814   0.989 1.00 . A A .  72 VAL HB   1 1 
        5 11708 1 1  72 VAL HG11 H 254.175 -12.163   3.212 1.00 . A A .  72 VAL HG11 1 1 
        5 11709 1 1  72 VAL HG12 H 253.207 -13.634   3.285 1.00 . A A .  72 VAL HG12 1 1 
        5 11710 1 1  72 VAL HG13 H 252.446 -12.097   2.866 1.00 . A A .  72 VAL HG13 1 1 
        5 11711 1 1  72 VAL HG21 H 253.178 -12.041  -0.582 1.00 . A A .  72 VAL HG21 1 1 
        5 11712 1 1  72 VAL HG22 H 253.887 -10.949   0.610 1.00 . A A .  72 VAL HG22 1 1 
        5 11713 1 1  72 VAL HG23 H 252.206 -11.453   0.768 1.00 . A A .  72 VAL HG23 1 1 
        5 11714 1 1  72 VAL N    N 255.363 -13.841  -0.261 1.00 . A A .  72 VAL N    1 1 
        5 11715 1 1  72 VAL O    O 255.243 -15.322   2.295 1.00 . A A .  72 VAL O    1 1 
        5 11716 1 1  73 ILE C    C 256.535 -13.915   5.375 1.00 . A A .  73 ILE C    1 1 
        5 11717 1 1  73 ILE CA   C 257.166 -14.346   4.057 1.00 . A A .  73 ILE CA   1 1 
        5 11718 1 1  73 ILE CB   C 258.687 -14.106   4.131 1.00 . A A .  73 ILE CB   1 1 
        5 11719 1 1  73 ILE CD1  C 259.065 -14.970   1.777 1.00 . A A .  73 ILE CD1  1 1 
        5 11720 1 1  73 ILE CG1  C 259.249 -13.819   2.741 1.00 . A A .  73 ILE CG1  1 1 
        5 11721 1 1  73 ILE CG2  C 259.388 -15.313   4.731 1.00 . A A .  73 ILE CG2  1 1 
        5 11722 1 1  73 ILE H    H 256.843 -12.696   2.783 1.00 . A A .  73 ILE H    1 1 
        5 11723 1 1  73 ILE HA   H 256.991 -15.402   3.907 1.00 . A A .  73 ILE HA   1 1 
        5 11724 1 1  73 ILE HB   H 258.869 -13.256   4.769 1.00 . A A .  73 ILE HB   1 1 
        5 11725 1 1  73 ILE HD11 H 258.255 -15.598   2.116 1.00 . A A .  73 ILE HD11 1 1 
        5 11726 1 1  73 ILE HD12 H 259.976 -15.550   1.732 1.00 . A A .  73 ILE HD12 1 1 
        5 11727 1 1  73 ILE HD13 H 258.835 -14.585   0.795 1.00 . A A .  73 ILE HD13 1 1 
        5 11728 1 1  73 ILE HG12 H 258.750 -12.955   2.328 1.00 . A A .  73 ILE HG12 1 1 
        5 11729 1 1  73 ILE HG13 H 260.305 -13.616   2.825 1.00 . A A .  73 ILE HG13 1 1 
        5 11730 1 1  73 ILE HG21 H 260.093 -14.984   5.480 1.00 . A A .  73 ILE HG21 1 1 
        5 11731 1 1  73 ILE HG22 H 259.913 -15.845   3.950 1.00 . A A .  73 ILE HG22 1 1 
        5 11732 1 1  73 ILE HG23 H 258.658 -15.967   5.185 1.00 . A A .  73 ILE HG23 1 1 
        5 11733 1 1  73 ILE N    N 256.568 -13.622   2.949 1.00 . A A .  73 ILE N    1 1 
        5 11734 1 1  73 ILE O    O 256.598 -14.635   6.372 1.00 . A A .  73 ILE O    1 1 
        5 11735 1 1  74 ALA C    C 254.146 -11.252   6.200 1.00 . A A .  74 ALA C    1 1 
        5 11736 1 1  74 ALA CA   C 255.277 -12.204   6.565 1.00 . A A .  74 ALA CA   1 1 
        5 11737 1 1  74 ALA CB   C 256.292 -11.504   7.455 1.00 . A A .  74 ALA CB   1 1 
        5 11738 1 1  74 ALA H    H 255.904 -12.204   4.538 1.00 . A A .  74 ALA H    1 1 
        5 11739 1 1  74 ALA HA   H 254.867 -13.038   7.116 1.00 . A A .  74 ALA HA   1 1 
        5 11740 1 1  74 ALA HB1  H 257.067 -11.069   6.846 1.00 . A A .  74 ALA HB1  1 1 
        5 11741 1 1  74 ALA HB2  H 256.729 -12.220   8.135 1.00 . A A .  74 ALA HB2  1 1 
        5 11742 1 1  74 ALA HB3  H 255.798 -10.727   8.021 1.00 . A A .  74 ALA HB3  1 1 
        5 11743 1 1  74 ALA N    N 255.923 -12.733   5.370 1.00 . A A .  74 ALA N    1 1 
        5 11744 1 1  74 ALA O    O 254.094 -10.726   5.089 1.00 . A A .  74 ALA O    1 1 
        5 11745 1 1  75 GLU C    C 251.731  -9.477   8.256 1.00 . A A .  75 GLU C    1 1 
        5 11746 1 1  75 GLU CA   C 252.117 -10.145   6.944 1.00 . A A .  75 GLU CA   1 1 
        5 11747 1 1  75 GLU CB   C 250.925 -10.920   6.378 1.00 . A A .  75 GLU CB   1 1 
        5 11748 1 1  75 GLU CD   C 250.020 -13.276   6.488 1.00 . A A .  75 GLU CD   1 1 
        5 11749 1 1  75 GLU CG   C 250.457 -12.057   7.274 1.00 . A A .  75 GLU CG   1 1 
        5 11750 1 1  75 GLU H    H 253.345 -11.473   8.013 1.00 . A A .  75 GLU H    1 1 
        5 11751 1 1  75 GLU HA   H 252.415  -9.386   6.235 1.00 . A A .  75 GLU HA   1 1 
        5 11752 1 1  75 GLU HB2  H 250.099 -10.238   6.240 1.00 . A A .  75 GLU HB2  1 1 
        5 11753 1 1  75 GLU HB3  H 251.201 -11.336   5.421 1.00 . A A .  75 GLU HB3  1 1 
        5 11754 1 1  75 GLU HG2  H 251.269 -12.340   7.928 1.00 . A A .  75 GLU HG2  1 1 
        5 11755 1 1  75 GLU HG3  H 249.623 -11.710   7.867 1.00 . A A .  75 GLU HG3  1 1 
        5 11756 1 1  75 GLU N    N 253.245 -11.033   7.148 1.00 . A A .  75 GLU N    1 1 
        5 11757 1 1  75 GLU O    O 251.314 -10.141   9.204 1.00 . A A .  75 GLU O    1 1 
        5 11758 1 1  75 GLU OE1  O 250.861 -13.846   5.761 1.00 . A A .  75 GLU OE1  1 1 
        5 11759 1 1  75 GLU OE2  O 248.838 -13.662   6.599 1.00 . A A .  75 GLU OE2  1 1 
        5 11760 1 1  76 VAL C    C 250.074  -7.652   9.884 1.00 . A A .  76 VAL C    1 1 
        5 11761 1 1  76 VAL CA   C 251.537  -7.404   9.497 1.00 . A A .  76 VAL CA   1 1 
        5 11762 1 1  76 VAL CB   C 251.786  -5.891   9.279 1.00 . A A .  76 VAL CB   1 1 
        5 11763 1 1  76 VAL CG1  C 250.973  -5.053  10.242 1.00 . A A .  76 VAL CG1  1 1 
        5 11764 1 1  76 VAL CG2  C 253.258  -5.558   9.434 1.00 . A A .  76 VAL CG2  1 1 
        5 11765 1 1  76 VAL H    H 252.208  -7.694   7.518 1.00 . A A .  76 VAL H    1 1 
        5 11766 1 1  76 VAL HA   H 252.177  -7.744  10.297 1.00 . A A .  76 VAL HA   1 1 
        5 11767 1 1  76 VAL HB   H 251.487  -5.637   8.273 1.00 . A A .  76 VAL HB   1 1 
        5 11768 1 1  76 VAL HG11 H 251.208  -4.008  10.098 1.00 . A A .  76 VAL HG11 1 1 
        5 11769 1 1  76 VAL HG12 H 251.212  -5.340  11.256 1.00 . A A .  76 VAL HG12 1 1 
        5 11770 1 1  76 VAL HG13 H 249.926  -5.215  10.058 1.00 . A A .  76 VAL HG13 1 1 
        5 11771 1 1  76 VAL HG21 H 253.792  -6.432   9.775 1.00 . A A .  76 VAL HG21 1 1 
        5 11772 1 1  76 VAL HG22 H 253.367  -4.762  10.160 1.00 . A A .  76 VAL HG22 1 1 
        5 11773 1 1  76 VAL HG23 H 253.657  -5.236   8.483 1.00 . A A .  76 VAL HG23 1 1 
        5 11774 1 1  76 VAL N    N 251.871  -8.163   8.302 1.00 . A A .  76 VAL N    1 1 
        5 11775 1 1  76 VAL O    O 249.178  -7.553   9.046 1.00 . A A .  76 VAL O    1 1 
        5 11776 1 1  77 PRO C    C 247.549  -7.075  11.675 1.00 . A A .  77 PRO C    1 1 
        5 11777 1 1  77 PRO CA   C 248.462  -8.296  11.644 1.00 . A A .  77 PRO CA   1 1 
        5 11778 1 1  77 PRO CB   C 248.696  -8.816  13.065 1.00 . A A .  77 PRO CB   1 1 
        5 11779 1 1  77 PRO CD   C 250.830  -8.172  12.217 1.00 . A A .  77 PRO CD   1 1 
        5 11780 1 1  77 PRO CG   C 250.007  -8.238  13.471 1.00 . A A .  77 PRO CG   1 1 
        5 11781 1 1  77 PRO HA   H 247.995  -9.071  11.054 1.00 . A A .  77 PRO HA   1 1 
        5 11782 1 1  77 PRO HB2  H 247.899  -8.478  13.710 1.00 . A A .  77 PRO HB2  1 1 
        5 11783 1 1  77 PRO HB3  H 248.727  -9.895  13.057 1.00 . A A .  77 PRO HB3  1 1 
        5 11784 1 1  77 PRO HD2  H 251.499  -7.323  12.249 1.00 . A A .  77 PRO HD2  1 1 
        5 11785 1 1  77 PRO HD3  H 251.385  -9.087  12.080 1.00 . A A .  77 PRO HD3  1 1 
        5 11786 1 1  77 PRO HG2  H 249.863  -7.249  13.879 1.00 . A A .  77 PRO HG2  1 1 
        5 11787 1 1  77 PRO HG3  H 250.483  -8.880  14.198 1.00 . A A .  77 PRO HG3  1 1 
        5 11788 1 1  77 PRO N    N 249.818  -8.005  11.157 1.00 . A A .  77 PRO N    1 1 
        5 11789 1 1  77 PRO O    O 246.329  -7.213  11.781 1.00 . A A .  77 PRO O    1 1 
        5 11790 1 1  78 TYR C    C 247.637  -3.724  10.468 1.00 . A A .  78 TYR C    1 1 
        5 11791 1 1  78 TYR CA   C 247.329  -4.657  11.634 1.00 . A A .  78 TYR CA   1 1 
        5 11792 1 1  78 TYR CB   C 247.546  -3.908  12.952 1.00 . A A .  78 TYR CB   1 1 
        5 11793 1 1  78 TYR CD1  C 250.071  -3.725  12.714 1.00 . A A .  78 TYR CD1  1 1 
        5 11794 1 1  78 TYR CD2  C 249.163  -4.340  14.833 1.00 . A A .  78 TYR CD2  1 1 
        5 11795 1 1  78 TYR CE1  C 251.346  -3.802  13.237 1.00 . A A .  78 TYR CE1  1 1 
        5 11796 1 1  78 TYR CE2  C 250.437  -4.415  15.360 1.00 . A A .  78 TYR CE2  1 1 
        5 11797 1 1  78 TYR CG   C 248.954  -3.996  13.505 1.00 . A A .  78 TYR CG   1 1 
        5 11798 1 1  78 TYR CZ   C 251.524  -4.146  14.559 1.00 . A A .  78 TYR CZ   1 1 
        5 11799 1 1  78 TYR H    H 249.102  -5.824  11.524 1.00 . A A .  78 TYR H    1 1 
        5 11800 1 1  78 TYR HA   H 246.292  -4.948  11.573 1.00 . A A .  78 TYR HA   1 1 
        5 11801 1 1  78 TYR HB2  H 247.320  -2.864  12.801 1.00 . A A .  78 TYR HB2  1 1 
        5 11802 1 1  78 TYR HB3  H 246.873  -4.310  13.696 1.00 . A A .  78 TYR HB3  1 1 
        5 11803 1 1  78 TYR HD1  H 249.938  -3.456  11.675 1.00 . A A .  78 TYR HD1  1 1 
        5 11804 1 1  78 TYR HD2  H 248.310  -4.554  15.460 1.00 . A A .  78 TYR HD2  1 1 
        5 11805 1 1  78 TYR HE1  H 252.197  -3.589  12.610 1.00 . A A .  78 TYR HE1  1 1 
        5 11806 1 1  78 TYR HE2  H 250.574  -4.684  16.395 1.00 . A A .  78 TYR HE2  1 1 
        5 11807 1 1  78 TYR HH   H 253.034  -3.373  15.465 1.00 . A A .  78 TYR HH   1 1 
        5 11808 1 1  78 TYR N    N 248.128  -5.882  11.598 1.00 . A A .  78 TYR N    1 1 
        5 11809 1 1  78 TYR O    O 248.471  -4.017   9.616 1.00 . A A .  78 TYR O    1 1 
        5 11810 1 1  78 TYR OH   O 252.795  -4.220  15.083 1.00 . A A .  78 TYR OH   1 1 
        5 11811 1 1  79 TRP C    C 247.952  -0.423   9.943 1.00 . A A .  79 TRP C    1 1 
        5 11812 1 1  79 TRP CA   C 247.144  -1.590   9.412 1.00 . A A .  79 TRP CA   1 1 
        5 11813 1 1  79 TRP CB   C 245.809  -1.066   8.889 1.00 . A A .  79 TRP CB   1 1 
        5 11814 1 1  79 TRP CD1  C 244.495  -3.265   8.985 1.00 . A A .  79 TRP CD1  1 1 
        5 11815 1 1  79 TRP CD2  C 244.326  -2.176   7.037 1.00 . A A .  79 TRP CD2  1 1 
        5 11816 1 1  79 TRP CE2  C 243.565  -3.357   6.958 1.00 . A A .  79 TRP CE2  1 1 
        5 11817 1 1  79 TRP CE3  C 244.371  -1.327   5.928 1.00 . A A .  79 TRP CE3  1 1 
        5 11818 1 1  79 TRP CG   C 244.913  -2.136   8.342 1.00 . A A .  79 TRP CG   1 1 
        5 11819 1 1  79 TRP CH2  C 242.916  -2.858   4.742 1.00 . A A .  79 TRP CH2  1 1 
        5 11820 1 1  79 TRP CZ2  C 242.854  -3.708   5.812 1.00 . A A .  79 TRP CZ2  1 1 
        5 11821 1 1  79 TRP CZ3  C 243.666  -1.677   4.792 1.00 . A A .  79 TRP CZ3  1 1 
        5 11822 1 1  79 TRP H    H 246.305  -2.410  11.163 1.00 . A A .  79 TRP H    1 1 
        5 11823 1 1  79 TRP HA   H 247.685  -2.053   8.601 1.00 . A A .  79 TRP HA   1 1 
        5 11824 1 1  79 TRP HB2  H 245.290  -0.559   9.687 1.00 . A A .  79 TRP HB2  1 1 
        5 11825 1 1  79 TRP HB3  H 246.003  -0.360   8.101 1.00 . A A .  79 TRP HB3  1 1 
        5 11826 1 1  79 TRP HD1  H 244.771  -3.527   9.994 1.00 . A A .  79 TRP HD1  1 1 
        5 11827 1 1  79 TRP HE1  H 243.259  -4.856   8.392 1.00 . A A .  79 TRP HE1  1 1 
        5 11828 1 1  79 TRP HE3  H 244.944  -0.411   5.948 1.00 . A A .  79 TRP HE3  1 1 
        5 11829 1 1  79 TRP HH2  H 242.381  -3.093   3.834 1.00 . A A .  79 TRP HH2  1 1 
        5 11830 1 1  79 TRP HZ2  H 242.271  -4.616   5.758 1.00 . A A .  79 TRP HZ2  1 1 
        5 11831 1 1  79 TRP HZ3  H 243.689  -1.033   3.925 1.00 . A A .  79 TRP HZ3  1 1 
        5 11832 1 1  79 TRP N    N 246.951  -2.587  10.451 1.00 . A A .  79 TRP N    1 1 
        5 11833 1 1  79 TRP NE1  N 243.683  -4.004   8.158 1.00 . A A .  79 TRP NE1  1 1 
        5 11834 1 1  79 TRP O    O 247.851  -0.064  11.116 1.00 . A A .  79 TRP O    1 1 
        5 11835 1 1  80 LEU C    C 249.048   2.560   8.721 1.00 . A A .  80 LEU C    1 1 
        5 11836 1 1  80 LEU CA   C 249.547   1.321   9.443 1.00 . A A .  80 LEU CA   1 1 
        5 11837 1 1  80 LEU CB   C 251.021   1.061   9.119 1.00 . A A .  80 LEU CB   1 1 
        5 11838 1 1  80 LEU CD1  C 252.997  -0.457   9.399 1.00 . A A .  80 LEU CD1  1 1 
        5 11839 1 1  80 LEU CD2  C 250.838  -1.030  10.515 1.00 . A A .  80 LEU CD2  1 1 
        5 11840 1 1  80 LEU CG   C 251.484  -0.391   9.291 1.00 . A A .  80 LEU CG   1 1 
        5 11841 1 1  80 LEU H    H 248.757  -0.149   8.148 1.00 . A A .  80 LEU H    1 1 
        5 11842 1 1  80 LEU HA   H 249.440   1.471  10.508 1.00 . A A .  80 LEU HA   1 1 
        5 11843 1 1  80 LEU HB2  H 251.198   1.353   8.094 1.00 . A A .  80 LEU HB2  1 1 
        5 11844 1 1  80 LEU HB3  H 251.624   1.685   9.761 1.00 . A A .  80 LEU HB3  1 1 
        5 11845 1 1  80 LEU HD11 H 253.281  -1.390   9.865 1.00 . A A .  80 LEU HD11 1 1 
        5 11846 1 1  80 LEU HD12 H 253.356   0.370   9.998 1.00 . A A .  80 LEU HD12 1 1 
        5 11847 1 1  80 LEU HD13 H 253.432  -0.401   8.412 1.00 . A A .  80 LEU HD13 1 1 
        5 11848 1 1  80 LEU HD21 H 250.068  -1.718  10.198 1.00 . A A .  80 LEU HD21 1 1 
        5 11849 1 1  80 LEU HD22 H 250.399  -0.263  11.135 1.00 . A A .  80 LEU HD22 1 1 
        5 11850 1 1  80 LEU HD23 H 251.586  -1.566  11.082 1.00 . A A .  80 LEU HD23 1 1 
        5 11851 1 1  80 LEU HG   H 251.189  -0.960   8.422 1.00 . A A .  80 LEU HG   1 1 
        5 11852 1 1  80 LEU N    N 248.736   0.176   9.069 1.00 . A A .  80 LEU N    1 1 
        5 11853 1 1  80 LEU O    O 249.064   2.627   7.492 1.00 . A A .  80 LEU O    1 1 
        5 11854 1 1  81 THR C    C 248.997   5.936   9.248 1.00 . A A .  81 THR C    1 1 
        5 11855 1 1  81 THR CA   C 248.072   4.769   8.933 1.00 . A A .  81 THR CA   1 1 
        5 11856 1 1  81 THR CB   C 246.669   5.044   9.478 1.00 . A A .  81 THR CB   1 1 
        5 11857 1 1  81 THR CG2  C 245.764   3.828   9.452 1.00 . A A .  81 THR CG2  1 1 
        5 11858 1 1  81 THR H    H 248.599   3.415  10.464 1.00 . A A .  81 THR H    1 1 
        5 11859 1 1  81 THR HA   H 248.015   4.646   7.861 1.00 . A A .  81 THR HA   1 1 
        5 11860 1 1  81 THR HB   H 246.206   5.813   8.876 1.00 . A A .  81 THR HB   1 1 
        5 11861 1 1  81 THR HG1  H 247.331   4.947  11.318 1.00 . A A .  81 THR HG1  1 1 
        5 11862 1 1  81 THR HG21 H 246.166   3.091   8.770 1.00 . A A .  81 THR HG21 1 1 
        5 11863 1 1  81 THR HG22 H 244.777   4.121   9.124 1.00 . A A .  81 THR HG22 1 1 
        5 11864 1 1  81 THR HG23 H 245.702   3.402  10.442 1.00 . A A .  81 THR HG23 1 1 
        5 11865 1 1  81 THR N    N 248.593   3.534   9.494 1.00 . A A .  81 THR N    1 1 
        5 11866 1 1  81 THR O    O 249.411   6.126  10.392 1.00 . A A .  81 THR O    1 1 
        5 11867 1 1  81 THR OG1  O 246.732   5.504  10.815 1.00 . A A .  81 THR OG1  1 1 
        5 11868 1 1  82 TYR C    C 249.530   9.113   7.836 1.00 . A A .  82 TYR C    1 1 
        5 11869 1 1  82 TYR CA   C 250.200   7.858   8.374 1.00 . A A .  82 TYR CA   1 1 
        5 11870 1 1  82 TYR CB   C 251.524   7.614   7.643 1.00 . A A .  82 TYR CB   1 1 
        5 11871 1 1  82 TYR CD1  C 251.094   5.392   6.525 1.00 . A A .  82 TYR CD1  1 1 
        5 11872 1 1  82 TYR CD2  C 251.551   7.277   5.140 1.00 . A A .  82 TYR CD2  1 1 
        5 11873 1 1  82 TYR CE1  C 250.966   4.594   5.406 1.00 . A A .  82 TYR CE1  1 1 
        5 11874 1 1  82 TYR CE2  C 251.424   6.486   4.014 1.00 . A A .  82 TYR CE2  1 1 
        5 11875 1 1  82 TYR CG   C 251.389   6.744   6.412 1.00 . A A .  82 TYR CG   1 1 
        5 11876 1 1  82 TYR CZ   C 251.132   5.145   4.152 1.00 . A A .  82 TYR CZ   1 1 
        5 11877 1 1  82 TYR H    H 248.960   6.503   7.338 1.00 . A A .  82 TYR H    1 1 
        5 11878 1 1  82 TYR HA   H 250.398   7.992   9.427 1.00 . A A .  82 TYR HA   1 1 
        5 11879 1 1  82 TYR HB2  H 251.937   8.560   7.332 1.00 . A A .  82 TYR HB2  1 1 
        5 11880 1 1  82 TYR HB3  H 252.215   7.132   8.317 1.00 . A A .  82 TYR HB3  1 1 
        5 11881 1 1  82 TYR HD1  H 250.966   4.963   7.507 1.00 . A A .  82 TYR HD1  1 1 
        5 11882 1 1  82 TYR HD2  H 251.780   8.327   5.036 1.00 . A A .  82 TYR HD2  1 1 
        5 11883 1 1  82 TYR HE1  H 250.735   3.544   5.516 1.00 . A A .  82 TYR HE1  1 1 
        5 11884 1 1  82 TYR HE2  H 251.553   6.918   3.033 1.00 . A A .  82 TYR HE2  1 1 
        5 11885 1 1  82 TYR HH   H 251.723   4.542   2.425 1.00 . A A .  82 TYR HH   1 1 
        5 11886 1 1  82 TYR N    N 249.320   6.710   8.223 1.00 . A A .  82 TYR N    1 1 
        5 11887 1 1  82 TYR O    O 248.480   9.041   7.203 1.00 . A A .  82 TYR O    1 1 
        5 11888 1 1  82 TYR OH   O 251.003   4.356   3.033 1.00 . A A .  82 TYR OH   1 1 
        5 11889 1 1  83 ASP C    C 250.666  12.361   6.936 1.00 . A A .  83 ASP C    1 1 
        5 11890 1 1  83 ASP CA   C 249.592  11.532   7.631 1.00 . A A .  83 ASP CA   1 1 
        5 11891 1 1  83 ASP CB   C 248.997  12.323   8.800 1.00 . A A .  83 ASP CB   1 1 
        5 11892 1 1  83 ASP CG   C 248.360  11.429   9.847 1.00 . A A .  83 ASP CG   1 1 
        5 11893 1 1  83 ASP H    H 250.973  10.253   8.604 1.00 . A A .  83 ASP H    1 1 
        5 11894 1 1  83 ASP HA   H 248.807  11.315   6.921 1.00 . A A .  83 ASP HA   1 1 
        5 11895 1 1  83 ASP HB2  H 249.779  12.897   9.272 1.00 . A A .  83 ASP HB2  1 1 
        5 11896 1 1  83 ASP HB3  H 248.242  12.995   8.421 1.00 . A A .  83 ASP HB3  1 1 
        5 11897 1 1  83 ASP N    N 250.139  10.260   8.093 1.00 . A A .  83 ASP N    1 1 
        5 11898 1 1  83 ASP O    O 251.859  12.179   7.178 1.00 . A A .  83 ASP O    1 1 
        5 11899 1 1  83 ASP OD1  O 247.394  10.712   9.509 1.00 . A A .  83 ASP OD1  1 1 
        5 11900 1 1  83 ASP OD2  O 248.825  11.447  11.007 1.00 . A A .  83 ASP OD2  1 1 
        5 11901 1 1  84 PHE C    C 251.140  15.549   5.904 1.00 . A A .  84 PHE C    1 1 
        5 11902 1 1  84 PHE CA   C 251.158  14.131   5.339 1.00 . A A .  84 PHE CA   1 1 
        5 11903 1 1  84 PHE CB   C 250.798  14.157   3.851 1.00 . A A .  84 PHE CB   1 1 
        5 11904 1 1  84 PHE CD1  C 251.159  11.695   3.519 1.00 . A A .  84 PHE CD1  1 1 
        5 11905 1 1  84 PHE CD2  C 249.199  12.689   2.591 1.00 . A A .  84 PHE CD2  1 1 
        5 11906 1 1  84 PHE CE1  C 250.773  10.465   3.022 1.00 . A A .  84 PHE CE1  1 1 
        5 11907 1 1  84 PHE CE2  C 248.808  11.462   2.092 1.00 . A A .  84 PHE CE2  1 1 
        5 11908 1 1  84 PHE CG   C 250.377  12.821   3.309 1.00 . A A .  84 PHE CG   1 1 
        5 11909 1 1  84 PHE CZ   C 249.596  10.348   2.308 1.00 . A A .  84 PHE CZ   1 1 
        5 11910 1 1  84 PHE H    H 249.270  13.370   5.922 1.00 . A A .  84 PHE H    1 1 
        5 11911 1 1  84 PHE HA   H 252.151  13.722   5.454 1.00 . A A .  84 PHE HA   1 1 
        5 11912 1 1  84 PHE HB2  H 249.983  14.849   3.699 1.00 . A A .  84 PHE HB2  1 1 
        5 11913 1 1  84 PHE HB3  H 251.657  14.490   3.287 1.00 . A A .  84 PHE HB3  1 1 
        5 11914 1 1  84 PHE HD1  H 252.079  11.786   4.077 1.00 . A A .  84 PHE HD1  1 1 
        5 11915 1 1  84 PHE HD2  H 248.583  13.560   2.422 1.00 . A A .  84 PHE HD2  1 1 
        5 11916 1 1  84 PHE HE1  H 251.390   9.595   3.192 1.00 . A A .  84 PHE HE1  1 1 
        5 11917 1 1  84 PHE HE2  H 247.888  11.374   1.533 1.00 . A A .  84 PHE HE2  1 1 
        5 11918 1 1  84 PHE HZ   H 249.293   9.387   1.918 1.00 . A A .  84 PHE HZ   1 1 
        5 11919 1 1  84 PHE N    N 250.234  13.273   6.072 1.00 . A A .  84 PHE N    1 1 
        5 11920 1 1  84 PHE O    O 250.109  16.024   6.378 1.00 . A A .  84 PHE O    1 1 
        5 11921 1 1  85 PRO C    C 251.501  18.593   5.605 1.00 . A A .  85 PRO C    1 1 
        5 11922 1 1  85 PRO CA   C 252.394  17.618   6.371 1.00 . A A .  85 PRO CA   1 1 
        5 11923 1 1  85 PRO CB   C 253.872  17.972   6.173 1.00 . A A .  85 PRO CB   1 1 
        5 11924 1 1  85 PRO CD   C 253.566  15.763   5.312 1.00 . A A .  85 PRO CD   1 1 
        5 11925 1 1  85 PRO CG   C 254.361  17.025   5.134 1.00 . A A .  85 PRO CG   1 1 
        5 11926 1 1  85 PRO HA   H 252.149  17.663   7.422 1.00 . A A .  85 PRO HA   1 1 
        5 11927 1 1  85 PRO HB2  H 253.957  18.997   5.843 1.00 . A A .  85 PRO HB2  1 1 
        5 11928 1 1  85 PRO HB3  H 254.402  17.843   7.104 1.00 . A A .  85 PRO HB3  1 1 
        5 11929 1 1  85 PRO HD2  H 253.417  15.272   4.362 1.00 . A A .  85 PRO HD2  1 1 
        5 11930 1 1  85 PRO HD3  H 254.057  15.101   6.009 1.00 . A A .  85 PRO HD3  1 1 
        5 11931 1 1  85 PRO HG2  H 254.191  17.440   4.154 1.00 . A A .  85 PRO HG2  1 1 
        5 11932 1 1  85 PRO HG3  H 255.414  16.829   5.282 1.00 . A A .  85 PRO HG3  1 1 
        5 11933 1 1  85 PRO N    N 252.288  16.248   5.860 1.00 . A A .  85 PRO N    1 1 
        5 11934 1 1  85 PRO O    O 250.932  18.248   4.570 1.00 . A A .  85 PRO O    1 1 
        5 11935 1 1  86 PRO C    C 251.003  21.262   4.099 1.00 . A A .  86 PRO C    1 1 
        5 11936 1 1  86 PRO CA   C 250.526  20.860   5.492 1.00 . A A .  86 PRO CA   1 1 
        5 11937 1 1  86 PRO CB   C 250.646  22.053   6.444 1.00 . A A .  86 PRO CB   1 1 
        5 11938 1 1  86 PRO CD   C 251.999  20.308   7.354 1.00 . A A .  86 PRO CD   1 1 
        5 11939 1 1  86 PRO CG   C 251.880  21.799   7.240 1.00 . A A .  86 PRO CG   1 1 
        5 11940 1 1  86 PRO HA   H 249.494  20.547   5.435 1.00 . A A .  86 PRO HA   1 1 
        5 11941 1 1  86 PRO HB2  H 250.733  22.962   5.868 1.00 . A A .  86 PRO HB2  1 1 
        5 11942 1 1  86 PRO HB3  H 249.773  22.102   7.075 1.00 . A A .  86 PRO HB3  1 1 
        5 11943 1 1  86 PRO HD2  H 253.038  20.014   7.394 1.00 . A A .  86 PRO HD2  1 1 
        5 11944 1 1  86 PRO HD3  H 251.469  19.953   8.225 1.00 . A A .  86 PRO HD3  1 1 
        5 11945 1 1  86 PRO HG2  H 252.739  22.205   6.725 1.00 . A A .  86 PRO HG2  1 1 
        5 11946 1 1  86 PRO HG3  H 251.784  22.244   8.219 1.00 . A A .  86 PRO HG3  1 1 
        5 11947 1 1  86 PRO N    N 251.361  19.827   6.117 1.00 . A A .  86 PRO N    1 1 
        5 11948 1 1  86 PRO O    O 250.261  21.879   3.336 1.00 . A A .  86 PRO O    1 1 
        5 11949 1 1  87 LYS C    C 252.576  20.104   1.494 1.00 . A A .  87 LYS C    1 1 
        5 11950 1 1  87 LYS CA   C 252.799  21.248   2.467 1.00 . A A .  87 LYS CA   1 1 
        5 11951 1 1  87 LYS CB   C 254.293  21.552   2.586 1.00 . A A .  87 LYS CB   1 1 
        5 11952 1 1  87 LYS CD   C 255.103  21.856   4.947 1.00 . A A .  87 LYS CD   1 1 
        5 11953 1 1  87 LYS CE   C 256.616  21.702   4.958 1.00 . A A .  87 LYS CE   1 1 
        5 11954 1 1  87 LYS CG   C 254.624  22.553   3.683 1.00 . A A .  87 LYS CG   1 1 
        5 11955 1 1  87 LYS H    H 252.786  20.420   4.415 1.00 . A A .  87 LYS H    1 1 
        5 11956 1 1  87 LYS HA   H 252.286  22.124   2.099 1.00 . A A .  87 LYS HA   1 1 
        5 11957 1 1  87 LYS HB2  H 254.821  20.634   2.796 1.00 . A A .  87 LYS HB2  1 1 
        5 11958 1 1  87 LYS HB3  H 254.644  21.953   1.647 1.00 . A A .  87 LYS HB3  1 1 
        5 11959 1 1  87 LYS HD2  H 254.805  22.441   5.804 1.00 . A A .  87 LYS HD2  1 1 
        5 11960 1 1  87 LYS HD3  H 254.649  20.878   5.001 1.00 . A A .  87 LYS HD3  1 1 
        5 11961 1 1  87 LYS HE2  H 257.045  22.433   4.290 1.00 . A A .  87 LYS HE2  1 1 
        5 11962 1 1  87 LYS HE3  H 256.974  21.878   5.961 1.00 . A A .  87 LYS HE3  1 1 
        5 11963 1 1  87 LYS HG2  H 255.402  23.213   3.331 1.00 . A A .  87 LYS HG2  1 1 
        5 11964 1 1  87 LYS HG3  H 253.738  23.126   3.913 1.00 . A A .  87 LYS HG3  1 1 
        5 11965 1 1  87 LYS HZ1  H 256.298  19.910   3.932 1.00 . A A .  87 LYS HZ1  1 1 
        5 11966 1 1  87 LYS HZ2  H 257.202  19.736   5.351 1.00 . A A .  87 LYS HZ2  1 1 
        5 11967 1 1  87 LYS HZ3  H 257.918  20.401   3.970 1.00 . A A .  87 LYS HZ3  1 1 
        5 11968 1 1  87 LYS N    N 252.239  20.913   3.771 1.00 . A A .  87 LYS N    1 1 
        5 11969 1 1  87 LYS NZ   N 257.038  20.342   4.522 1.00 . A A .  87 LYS NZ   1 1 
        5 11970 1 1  87 LYS O    O 252.352  20.317   0.302 1.00 . A A .  87 LYS O    1 1 
        5 11971 1 1  88 VAL C    C 250.928  17.432   1.041 1.00 . A A .  88 VAL C    1 1 
        5 11972 1 1  88 VAL CA   C 252.418  17.700   1.211 1.00 . A A .  88 VAL CA   1 1 
        5 11973 1 1  88 VAL CB   C 253.096  16.475   1.848 1.00 . A A .  88 VAL CB   1 1 
        5 11974 1 1  88 VAL CG1  C 252.770  15.214   1.069 1.00 . A A .  88 VAL CG1  1 1 
        5 11975 1 1  88 VAL CG2  C 254.600  16.686   1.928 1.00 . A A .  88 VAL CG2  1 1 
        5 11976 1 1  88 VAL H    H 252.799  18.788   2.977 1.00 . A A .  88 VAL H    1 1 
        5 11977 1 1  88 VAL HA   H 252.859  17.871   0.240 1.00 . A A .  88 VAL HA   1 1 
        5 11978 1 1  88 VAL HB   H 252.717  16.359   2.852 1.00 . A A .  88 VAL HB   1 1 
        5 11979 1 1  88 VAL HG11 H 252.807  15.429   0.011 1.00 . A A .  88 VAL HG11 1 1 
        5 11980 1 1  88 VAL HG12 H 251.781  14.877   1.335 1.00 . A A .  88 VAL HG12 1 1 
        5 11981 1 1  88 VAL HG13 H 253.491  14.448   1.309 1.00 . A A .  88 VAL HG13 1 1 
        5 11982 1 1  88 VAL HG21 H 254.801  17.691   2.270 1.00 . A A .  88 VAL HG21 1 1 
        5 11983 1 1  88 VAL HG22 H 255.036  16.543   0.951 1.00 . A A .  88 VAL HG22 1 1 
        5 11984 1 1  88 VAL HG23 H 255.026  15.977   2.622 1.00 . A A .  88 VAL HG23 1 1 
        5 11985 1 1  88 VAL N    N 252.626  18.888   2.018 1.00 . A A .  88 VAL N    1 1 
        5 11986 1 1  88 VAL O    O 250.451  17.191  -0.068 1.00 . A A .  88 VAL O    1 1 
        5 11987 1 1  89 ARG C    C 248.099  18.305   1.217 1.00 . A A .  89 ARG C    1 1 
        5 11988 1 1  89 ARG CA   C 248.753  17.274   2.119 1.00 . A A .  89 ARG CA   1 1 
        5 11989 1 1  89 ARG CB   C 248.177  17.393   3.528 1.00 . A A .  89 ARG CB   1 1 
        5 11990 1 1  89 ARG CD   C 245.790  17.304   4.317 1.00 . A A .  89 ARG CD   1 1 
        5 11991 1 1  89 ARG CG   C 246.964  16.508   3.771 1.00 . A A .  89 ARG CG   1 1 
        5 11992 1 1  89 ARG CZ   C 243.334  17.329   4.111 1.00 . A A .  89 ARG CZ   1 1 
        5 11993 1 1  89 ARG H    H 250.627  17.703   3.001 1.00 . A A .  89 ARG H    1 1 
        5 11994 1 1  89 ARG HA   H 248.563  16.283   1.733 1.00 . A A .  89 ARG HA   1 1 
        5 11995 1 1  89 ARG HB2  H 248.944  17.132   4.236 1.00 . A A .  89 ARG HB2  1 1 
        5 11996 1 1  89 ARG HB3  H 247.885  18.420   3.694 1.00 . A A .  89 ARG HB3  1 1 
        5 11997 1 1  89 ARG HD2  H 245.848  17.313   5.394 1.00 . A A .  89 ARG HD2  1 1 
        5 11998 1 1  89 ARG HD3  H 245.853  18.316   3.944 1.00 . A A .  89 ARG HD3  1 1 
        5 11999 1 1  89 ARG HE   H 244.520  15.853   3.480 1.00 . A A .  89 ARG HE   1 1 
        5 12000 1 1  89 ARG HG2  H 246.672  16.050   2.836 1.00 . A A .  89 ARG HG2  1 1 
        5 12001 1 1  89 ARG HG3  H 247.230  15.740   4.482 1.00 . A A .  89 ARG HG3  1 1 
        5 12002 1 1  89 ARG HH11 H 244.117  18.970   4.999 1.00 . A A .  89 ARG HH11 1 1 
        5 12003 1 1  89 ARG HH12 H 242.393  18.963   4.842 1.00 . A A .  89 ARG HH12 1 1 
        5 12004 1 1  89 ARG HH21 H 242.252  15.844   3.272 1.00 . A A .  89 ARG HH21 1 1 
        5 12005 1 1  89 ARG HH22 H 241.333  17.188   3.862 1.00 . A A .  89 ARG HH22 1 1 
        5 12006 1 1  89 ARG N    N 250.193  17.492   2.147 1.00 . A A .  89 ARG N    1 1 
        5 12007 1 1  89 ARG NE   N 244.507  16.730   3.917 1.00 . A A .  89 ARG NE   1 1 
        5 12008 1 1  89 ARG NH1  N 243.277  18.518   4.699 1.00 . A A .  89 ARG NH1  1 1 
        5 12009 1 1  89 ARG NH2  N 242.214  16.739   3.717 1.00 . A A .  89 ARG NH2  1 1 
        5 12010 1 1  89 ARG O    O 247.246  17.986   0.389 1.00 . A A .  89 ARG O    1 1 
        5 12011 1 1  90 GLU C    C 248.481  20.567  -0.836 1.00 . A A .  90 GLU C    1 1 
        5 12012 1 1  90 GLU CA   C 248.007  20.660   0.609 1.00 . A A .  90 GLU CA   1 1 
        5 12013 1 1  90 GLU CB   C 248.453  21.990   1.220 1.00 . A A .  90 GLU CB   1 1 
        5 12014 1 1  90 GLU CD   C 246.797  23.899   1.198 1.00 . A A .  90 GLU CD   1 1 
        5 12015 1 1  90 GLU CG   C 247.936  23.209   0.473 1.00 . A A .  90 GLU CG   1 1 
        5 12016 1 1  90 GLU H    H 249.211  19.716   2.075 1.00 . A A .  90 GLU H    1 1 
        5 12017 1 1  90 GLU HA   H 246.932  20.607   0.625 1.00 . A A .  90 GLU HA   1 1 
        5 12018 1 1  90 GLU HB2  H 248.097  22.041   2.239 1.00 . A A .  90 GLU HB2  1 1 
        5 12019 1 1  90 GLU HB3  H 249.533  22.028   1.224 1.00 . A A .  90 GLU HB3  1 1 
        5 12020 1 1  90 GLU HG2  H 248.745  23.913   0.354 1.00 . A A .  90 GLU HG2  1 1 
        5 12021 1 1  90 GLU HG3  H 247.586  22.896  -0.500 1.00 . A A .  90 GLU HG3  1 1 
        5 12022 1 1  90 GLU N    N 248.523  19.546   1.394 1.00 . A A .  90 GLU N    1 1 
        5 12023 1 1  90 GLU O    O 247.820  21.058  -1.751 1.00 . A A .  90 GLU O    1 1 
        5 12024 1 1  90 GLU OE1  O 247.069  24.604   2.193 1.00 . A A .  90 GLU OE1  1 1 
        5 12025 1 1  90 GLU OE2  O 245.635  23.734   0.772 1.00 . A A .  90 GLU OE2  1 1 
        5 12026 1 1  91 LYS C    C 249.511  18.641  -3.116 1.00 . A A .  91 LYS C    1 1 
        5 12027 1 1  91 LYS CA   C 250.201  19.773  -2.363 1.00 . A A .  91 LYS CA   1 1 
        5 12028 1 1  91 LYS CB   C 251.707  19.504  -2.261 1.00 . A A .  91 LYS CB   1 1 
        5 12029 1 1  91 LYS CD   C 252.692  17.578  -3.545 1.00 . A A .  91 LYS CD   1 1 
        5 12030 1 1  91 LYS CE   C 254.010  17.301  -4.250 1.00 . A A .  91 LYS CE   1 1 
        5 12031 1 1  91 LYS CG   C 252.347  19.059  -3.568 1.00 . A A .  91 LYS CG   1 1 
        5 12032 1 1  91 LYS H    H 250.106  19.567  -0.260 1.00 . A A .  91 LYS H    1 1 
        5 12033 1 1  91 LYS HA   H 250.043  20.693  -2.904 1.00 . A A .  91 LYS HA   1 1 
        5 12034 1 1  91 LYS HB2  H 252.199  20.408  -1.937 1.00 . A A .  91 LYS HB2  1 1 
        5 12035 1 1  91 LYS HB3  H 251.872  18.732  -1.522 1.00 . A A .  91 LYS HB3  1 1 
        5 12036 1 1  91 LYS HD2  H 252.770  17.252  -2.517 1.00 . A A .  91 LYS HD2  1 1 
        5 12037 1 1  91 LYS HD3  H 251.906  17.027  -4.040 1.00 . A A .  91 LYS HD3  1 1 
        5 12038 1 1  91 LYS HE2  H 254.265  16.261  -4.115 1.00 . A A .  91 LYS HE2  1 1 
        5 12039 1 1  91 LYS HE3  H 253.891  17.508  -5.303 1.00 . A A .  91 LYS HE3  1 1 
        5 12040 1 1  91 LYS HG2  H 251.657  19.244  -4.377 1.00 . A A .  91 LYS HG2  1 1 
        5 12041 1 1  91 LYS HG3  H 253.252  19.628  -3.726 1.00 . A A .  91 LYS HG3  1 1 
        5 12042 1 1  91 LYS HZ1  H 255.202  19.017  -4.270 1.00 . A A .  91 LYS HZ1  1 1 
        5 12043 1 1  91 LYS HZ2  H 256.014  17.624  -3.760 1.00 . A A .  91 LYS HZ2  1 1 
        5 12044 1 1  91 LYS HZ3  H 254.923  18.394  -2.722 1.00 . A A .  91 LYS HZ3  1 1 
        5 12045 1 1  91 LYS N    N 249.630  19.934  -1.032 1.00 . A A .  91 LYS N    1 1 
        5 12046 1 1  91 LYS NZ   N 255.115  18.143  -3.712 1.00 . A A .  91 LYS NZ   1 1 
        5 12047 1 1  91 LYS O    O 249.139  18.796  -4.278 1.00 . A A .  91 LYS O    1 1 
        5 12048 1 1  92 LEU C    C 247.265  16.710  -3.477 1.00 . A A .  92 LEU C    1 1 
        5 12049 1 1  92 LEU CA   C 248.686  16.358  -3.065 1.00 . A A .  92 LEU CA   1 1 
        5 12050 1 1  92 LEU CB   C 248.663  15.173  -2.103 1.00 . A A .  92 LEU CB   1 1 
        5 12051 1 1  92 LEU CD1  C 249.902  13.530  -0.669 1.00 . A A .  92 LEU CD1  1 1 
        5 12052 1 1  92 LEU CD2  C 250.735  14.057  -2.967 1.00 . A A .  92 LEU CD2  1 1 
        5 12053 1 1  92 LEU CG   C 250.036  14.607  -1.734 1.00 . A A .  92 LEU CG   1 1 
        5 12054 1 1  92 LEU H    H 249.652  17.441  -1.522 1.00 . A A .  92 LEU H    1 1 
        5 12055 1 1  92 LEU HA   H 249.249  16.089  -3.947 1.00 . A A .  92 LEU HA   1 1 
        5 12056 1 1  92 LEU HB2  H 248.166  15.486  -1.198 1.00 . A A .  92 LEU HB2  1 1 
        5 12057 1 1  92 LEU HB3  H 248.082  14.384  -2.555 1.00 . A A .  92 LEU HB3  1 1 
        5 12058 1 1  92 LEU HD11 H 249.104  12.854  -0.941 1.00 . A A .  92 LEU HD11 1 1 
        5 12059 1 1  92 LEU HD12 H 249.677  13.989   0.282 1.00 . A A .  92 LEU HD12 1 1 
        5 12060 1 1  92 LEU HD13 H 250.829  12.980  -0.595 1.00 . A A .  92 LEU HD13 1 1 
        5 12061 1 1  92 LEU HD21 H 250.964  14.866  -3.643 1.00 . A A .  92 LEU HD21 1 1 
        5 12062 1 1  92 LEU HD22 H 250.086  13.348  -3.461 1.00 . A A .  92 LEU HD22 1 1 
        5 12063 1 1  92 LEU HD23 H 251.649  13.563  -2.673 1.00 . A A .  92 LEU HD23 1 1 
        5 12064 1 1  92 LEU HG   H 250.648  15.400  -1.329 1.00 . A A .  92 LEU HG   1 1 
        5 12065 1 1  92 LEU N    N 249.337  17.506  -2.449 1.00 . A A .  92 LEU N    1 1 
        5 12066 1 1  92 LEU O    O 246.838  16.415  -4.592 1.00 . A A .  92 LEU O    1 1 
        5 12067 1 1  93 ASN C    C 245.050  18.413  -4.206 1.00 . A A .  93 ASN C    1 1 
        5 12068 1 1  93 ASN CA   C 245.160  17.746  -2.839 1.00 . A A .  93 ASN CA   1 1 
        5 12069 1 1  93 ASN CB   C 244.658  18.693  -1.745 1.00 . A A .  93 ASN CB   1 1 
        5 12070 1 1  93 ASN CG   C 243.595  18.056  -0.872 1.00 . A A .  93 ASN CG   1 1 
        5 12071 1 1  93 ASN H    H 246.934  17.553  -1.698 1.00 . A A .  93 ASN H    1 1 
        5 12072 1 1  93 ASN HA   H 244.550  16.855  -2.838 1.00 . A A .  93 ASN HA   1 1 
        5 12073 1 1  93 ASN HB2  H 245.488  18.979  -1.118 1.00 . A A .  93 ASN HB2  1 1 
        5 12074 1 1  93 ASN HB3  H 244.238  19.576  -2.206 1.00 . A A .  93 ASN HB3  1 1 
        5 12075 1 1  93 ASN HD21 H 244.995  17.310   0.327 1.00 . A A .  93 ASN HD21 1 1 
        5 12076 1 1  93 ASN HD22 H 243.363  16.944   0.760 1.00 . A A .  93 ASN HD22 1 1 
        5 12077 1 1  93 ASN N    N 246.536  17.346  -2.569 1.00 . A A .  93 ASN N    1 1 
        5 12078 1 1  93 ASN ND2  N 244.028  17.367   0.178 1.00 . A A .  93 ASN ND2  1 1 
        5 12079 1 1  93 ASN O    O 244.038  18.282  -4.892 1.00 . A A .  93 ASN O    1 1 
        5 12080 1 1  93 ASN OD1  O 242.400  18.182  -1.137 1.00 . A A .  93 ASN OD1  1 1 
        5 12081 1 1  94 ILE C    C 246.839  18.974  -6.946 1.00 . A A .  94 ILE C    1 1 
        5 12082 1 1  94 ILE CA   C 246.121  19.808  -5.886 1.00 . A A .  94 ILE CA   1 1 
        5 12083 1 1  94 ILE CB   C 246.792  21.193  -5.785 1.00 . A A .  94 ILE CB   1 1 
        5 12084 1 1  94 ILE CD1  C 247.125  22.730  -3.785 1.00 . A A .  94 ILE CD1  1 1 
        5 12085 1 1  94 ILE CG1  C 246.134  22.023  -4.681 1.00 . A A .  94 ILE CG1  1 1 
        5 12086 1 1  94 ILE CG2  C 246.714  21.921  -7.120 1.00 . A A .  94 ILE CG2  1 1 
        5 12087 1 1  94 ILE H    H 246.885  19.197  -4.007 1.00 . A A .  94 ILE H    1 1 
        5 12088 1 1  94 ILE HA   H 245.097  19.949  -6.196 1.00 . A A .  94 ILE HA   1 1 
        5 12089 1 1  94 ILE HB   H 247.834  21.047  -5.544 1.00 . A A .  94 ILE HB   1 1 
        5 12090 1 1  94 ILE HD11 H 248.070  22.206  -3.810 1.00 . A A .  94 ILE HD11 1 1 
        5 12091 1 1  94 ILE HD12 H 246.748  22.746  -2.773 1.00 . A A .  94 ILE HD12 1 1 
        5 12092 1 1  94 ILE HD13 H 247.266  23.743  -4.133 1.00 . A A .  94 ILE HD13 1 1 
        5 12093 1 1  94 ILE HG12 H 245.501  22.773  -5.131 1.00 . A A .  94 ILE HG12 1 1 
        5 12094 1 1  94 ILE HG13 H 245.531  21.374  -4.062 1.00 . A A .  94 ILE HG13 1 1 
        5 12095 1 1  94 ILE HG21 H 246.834  22.982  -6.959 1.00 . A A .  94 ILE HG21 1 1 
        5 12096 1 1  94 ILE HG22 H 245.753  21.734  -7.578 1.00 . A A .  94 ILE HG22 1 1 
        5 12097 1 1  94 ILE HG23 H 247.498  21.564  -7.772 1.00 . A A .  94 ILE HG23 1 1 
        5 12098 1 1  94 ILE N    N 246.102  19.129  -4.597 1.00 . A A .  94 ILE N    1 1 
        5 12099 1 1  94 ILE O    O 246.351  18.824  -8.065 1.00 . A A .  94 ILE O    1 1 
        5 12100 1 1  95 GLN C    C 248.090  16.298  -7.788 1.00 . A A .  95 GLN C    1 1 
        5 12101 1 1  95 GLN CA   C 248.785  17.626  -7.511 1.00 . A A .  95 GLN CA   1 1 
        5 12102 1 1  95 GLN CB   C 250.184  17.374  -6.946 1.00 . A A .  95 GLN CB   1 1 
        5 12103 1 1  95 GLN CD   C 251.720  16.005  -8.412 1.00 . A A .  95 GLN CD   1 1 
        5 12104 1 1  95 GLN CG   C 251.280  17.395  -8.000 1.00 . A A .  95 GLN CG   1 1 
        5 12105 1 1  95 GLN H    H 248.343  18.593  -5.681 1.00 . A A .  95 GLN H    1 1 
        5 12106 1 1  95 GLN HA   H 248.874  18.172  -8.439 1.00 . A A .  95 GLN HA   1 1 
        5 12107 1 1  95 GLN HB2  H 250.406  18.136  -6.213 1.00 . A A .  95 GLN HB2  1 1 
        5 12108 1 1  95 GLN HB3  H 250.197  16.408  -6.464 1.00 . A A .  95 GLN HB3  1 1 
        5 12109 1 1  95 GLN HE21 H 252.626  15.747  -6.661 1.00 . A A .  95 GLN HE21 1 1 
        5 12110 1 1  95 GLN HE22 H 252.727  14.419  -7.761 1.00 . A A .  95 GLN HE22 1 1 
        5 12111 1 1  95 GLN HG2  H 250.911  17.913  -8.873 1.00 . A A .  95 GLN HG2  1 1 
        5 12112 1 1  95 GLN HG3  H 252.133  17.925  -7.602 1.00 . A A .  95 GLN HG3  1 1 
        5 12113 1 1  95 GLN N    N 248.003  18.438  -6.587 1.00 . A A .  95 GLN N    1 1 
        5 12114 1 1  95 GLN NE2  N 252.429  15.321  -7.522 1.00 . A A .  95 GLN NE2  1 1 
        5 12115 1 1  95 GLN O    O 247.833  15.946  -8.939 1.00 . A A .  95 GLN O    1 1 
        5 12116 1 1  95 GLN OE1  O 251.425  15.550  -9.517 1.00 . A A .  95 GLN OE1  1 1 
        5 12117 1 1  96 TRP C    C 245.620  14.466  -7.058 1.00 . A A .  96 TRP C    1 1 
        5 12118 1 1  96 TRP CA   C 247.117  14.281  -6.841 1.00 . A A .  96 TRP CA   1 1 
        5 12119 1 1  96 TRP CB   C 247.361  13.440  -5.588 1.00 . A A .  96 TRP CB   1 1 
        5 12120 1 1  96 TRP CD1  C 249.894  13.464  -5.963 1.00 . A A .  96 TRP CD1  1 1 
        5 12121 1 1  96 TRP CD2  C 249.133  11.614  -4.959 1.00 . A A .  96 TRP CD2  1 1 
        5 12122 1 1  96 TRP CE2  C 250.528  11.502  -5.105 1.00 . A A .  96 TRP CE2  1 1 
        5 12123 1 1  96 TRP CE3  C 248.433  10.567  -4.353 1.00 . A A .  96 TRP CE3  1 1 
        5 12124 1 1  96 TRP CG   C 248.747  12.877  -5.514 1.00 . A A .  96 TRP CG   1 1 
        5 12125 1 1  96 TRP CH2  C 250.527   9.378  -4.076 1.00 . A A .  96 TRP CH2  1 1 
        5 12126 1 1  96 TRP CZ2  C 251.236  10.387  -4.666 1.00 . A A .  96 TRP CZ2  1 1 
        5 12127 1 1  96 TRP CZ3  C 249.137   9.460  -3.917 1.00 . A A .  96 TRP CZ3  1 1 
        5 12128 1 1  96 TRP H    H 248.015  15.906  -5.832 1.00 . A A .  96 TRP H    1 1 
        5 12129 1 1  96 TRP HA   H 247.533  13.768  -7.695 1.00 . A A .  96 TRP HA   1 1 
        5 12130 1 1  96 TRP HB2  H 247.206  14.055  -4.714 1.00 . A A .  96 TRP HB2  1 1 
        5 12131 1 1  96 TRP HB3  H 246.663  12.617  -5.572 1.00 . A A .  96 TRP HB3  1 1 
        5 12132 1 1  96 TRP HD1  H 249.936  14.433  -6.439 1.00 . A A .  96 TRP HD1  1 1 
        5 12133 1 1  96 TRP HE1  H 251.902  12.845  -5.951 1.00 . A A .  96 TRP HE1  1 1 
        5 12134 1 1  96 TRP HE3  H 247.362  10.612  -4.221 1.00 . A A .  96 TRP HE3  1 1 
        5 12135 1 1  96 TRP HH2  H 251.035   8.495  -3.721 1.00 . A A .  96 TRP HH2  1 1 
        5 12136 1 1  96 TRP HZ2  H 252.307  10.309  -4.781 1.00 . A A .  96 TRP HZ2  1 1 
        5 12137 1 1  96 TRP HZ3  H 248.614   8.641  -3.447 1.00 . A A .  96 TRP HZ3  1 1 
        5 12138 1 1  96 TRP N    N 247.786  15.568  -6.722 1.00 . A A .  96 TRP N    1 1 
        5 12139 1 1  96 TRP NE1  N 250.970  12.644  -5.720 1.00 . A A .  96 TRP NE1  1 1 
        5 12140 1 1  96 TRP O    O 244.984  13.682  -7.762 1.00 . A A .  96 TRP O    1 1 
        5 12141 1 1  97 GLY C    C 242.797  14.856  -5.726 1.00 . A A .  97 GLY C    1 1 
        5 12142 1 1  97 GLY CA   C 243.641  15.767  -6.594 1.00 . A A .  97 GLY CA   1 1 
        5 12143 1 1  97 GLY H    H 245.615  16.105  -5.896 1.00 . A A .  97 GLY H    1 1 
        5 12144 1 1  97 GLY HA2  H 243.442  16.792  -6.323 1.00 . A A .  97 GLY HA2  1 1 
        5 12145 1 1  97 GLY HA3  H 243.364  15.619  -7.627 1.00 . A A .  97 GLY HA3  1 1 
        5 12146 1 1  97 GLY N    N 245.061  15.508  -6.449 1.00 . A A .  97 GLY N    1 1 
        5 12147 1 1  97 GLY O    O 241.708  14.442  -6.123 1.00 . A A .  97 GLY O    1 1 
        5 12148 1 1  98 SER C    C 242.384  14.366  -2.267 1.00 . A A .  98 SER C    1 1 
        5 12149 1 1  98 SER CA   C 242.586  13.674  -3.610 1.00 . A A .  98 SER CA   1 1 
        5 12150 1 1  98 SER CB   C 243.346  12.359  -3.414 1.00 . A A .  98 SER CB   1 1 
        5 12151 1 1  98 SER H    H 244.171  14.902  -4.274 1.00 . A A .  98 SER H    1 1 
        5 12152 1 1  98 SER HA   H 241.619  13.459  -4.038 1.00 . A A .  98 SER HA   1 1 
        5 12153 1 1  98 SER HB2  H 243.655  12.274  -2.382 1.00 . A A .  98 SER HB2  1 1 
        5 12154 1 1  98 SER HB3  H 242.698  11.532  -3.663 1.00 . A A .  98 SER HB3  1 1 
        5 12155 1 1  98 SER HG   H 244.255  11.965  -5.104 1.00 . A A .  98 SER HG   1 1 
        5 12156 1 1  98 SER N    N 243.301  14.542  -4.535 1.00 . A A .  98 SER N    1 1 
        5 12157 1 1  98 SER O    O 243.217  15.161  -1.831 1.00 . A A .  98 SER O    1 1 
        5 12158 1 1  98 SER OG   O 244.498  12.302  -4.239 1.00 . A A .  98 SER OG   1 1 
        5 12159 1 1  99 ASP C    C 241.089  13.605   0.788 1.00 . A A .  99 ASP C    1 1 
        5 12160 1 1  99 ASP CA   C 240.946  14.639  -0.324 1.00 . A A .  99 ASP CA   1 1 
        5 12161 1 1  99 ASP CB   C 239.523  15.200  -0.337 1.00 . A A .  99 ASP CB   1 1 
        5 12162 1 1  99 ASP CG   C 238.507  14.190  -0.832 1.00 . A A .  99 ASP CG   1 1 
        5 12163 1 1  99 ASP H    H 240.652  13.414  -2.024 1.00 . A A .  99 ASP H    1 1 
        5 12164 1 1  99 ASP HA   H 241.640  15.446  -0.141 1.00 . A A .  99 ASP HA   1 1 
        5 12165 1 1  99 ASP HB2  H 239.249  15.494   0.665 1.00 . A A .  99 ASP HB2  1 1 
        5 12166 1 1  99 ASP HB3  H 239.489  16.064  -0.984 1.00 . A A .  99 ASP HB3  1 1 
        5 12167 1 1  99 ASP N    N 241.271  14.054  -1.620 1.00 . A A .  99 ASP N    1 1 
        5 12168 1 1  99 ASP O    O 240.097  13.111   1.325 1.00 . A A .  99 ASP O    1 1 
        5 12169 1 1  99 ASP OD1  O 238.812  12.979  -0.806 1.00 . A A .  99 ASP OD1  1 1 
        5 12170 1 1  99 ASP OD2  O 237.406  14.609  -1.248 1.00 . A A .  99 ASP OD2  1 1 
        5 12171 1 1 100 TRP C    C 243.710  12.816   3.104 1.00 . A A . 100 TRP C    1 1 
        5 12172 1 1 100 TRP CA   C 242.612  12.310   2.178 1.00 . A A . 100 TRP CA   1 1 
        5 12173 1 1 100 TRP CB   C 243.028  10.969   1.570 1.00 . A A . 100 TRP CB   1 1 
        5 12174 1 1 100 TRP CD1  C 242.251  10.132  -0.724 1.00 . A A . 100 TRP CD1  1 1 
        5 12175 1 1 100 TRP CD2  C 240.664  10.088   0.855 1.00 . A A . 100 TRP CD2  1 1 
        5 12176 1 1 100 TRP CE2  C 240.114   9.604  -0.347 1.00 . A A . 100 TRP CE2  1 1 
        5 12177 1 1 100 TRP CE3  C 239.851  10.153   1.990 1.00 . A A . 100 TRP CE3  1 1 
        5 12178 1 1 100 TRP CG   C 242.033  10.419   0.593 1.00 . A A . 100 TRP CG   1 1 
        5 12179 1 1 100 TRP CH2  C 238.017   9.262   0.681 1.00 . A A . 100 TRP CH2  1 1 
        5 12180 1 1 100 TRP CZ2  C 238.789   9.189  -0.445 1.00 . A A . 100 TRP CZ2  1 1 
        5 12181 1 1 100 TRP CZ3  C 238.536   9.740   1.890 1.00 . A A . 100 TRP CZ3  1 1 
        5 12182 1 1 100 TRP H    H 243.080  13.711   0.666 1.00 . A A . 100 TRP H    1 1 
        5 12183 1 1 100 TRP HA   H 241.708  12.171   2.751 1.00 . A A . 100 TRP HA   1 1 
        5 12184 1 1 100 TRP HB2  H 243.968  11.091   1.054 1.00 . A A . 100 TRP HB2  1 1 
        5 12185 1 1 100 TRP HB3  H 243.151  10.246   2.362 1.00 . A A . 100 TRP HB3  1 1 
        5 12186 1 1 100 TRP HD1  H 243.195  10.274  -1.229 1.00 . A A . 100 TRP HD1  1 1 
        5 12187 1 1 100 TRP HE1  H 241.007   9.362  -2.231 1.00 . A A . 100 TRP HE1  1 1 
        5 12188 1 1 100 TRP HE3  H 240.234  10.518   2.931 1.00 . A A . 100 TRP HE3  1 1 
        5 12189 1 1 100 TRP HH2  H 236.983   8.951   0.649 1.00 . A A . 100 TRP HH2  1 1 
        5 12190 1 1 100 TRP HZ2  H 238.374   8.817  -1.371 1.00 . A A . 100 TRP HZ2  1 1 
        5 12191 1 1 100 TRP HZ3  H 237.892   9.783   2.756 1.00 . A A . 100 TRP HZ3  1 1 
        5 12192 1 1 100 TRP N    N 242.333  13.282   1.129 1.00 . A A . 100 TRP N    1 1 
        5 12193 1 1 100 TRP NE1  N 241.103   9.641  -1.297 1.00 . A A . 100 TRP NE1  1 1 
        5 12194 1 1 100 TRP O    O 244.589  13.570   2.688 1.00 . A A . 100 TRP O    1 1 
        5 12195 1 1 101 LYS C    C 245.840  11.852   5.342 1.00 . A A . 101 LYS C    1 1 
        5 12196 1 1 101 LYS CA   C 244.648  12.804   5.348 1.00 . A A . 101 LYS CA   1 1 
        5 12197 1 1 101 LYS CB   C 244.021  12.854   6.743 1.00 . A A . 101 LYS CB   1 1 
        5 12198 1 1 101 LYS CD   C 242.030  14.104   5.853 1.00 . A A . 101 LYS CD   1 1 
        5 12199 1 1 101 LYS CE   C 240.971  15.148   6.159 1.00 . A A . 101 LYS CE   1 1 
        5 12200 1 1 101 LYS CG   C 243.083  14.032   6.948 1.00 . A A . 101 LYS CG   1 1 
        5 12201 1 1 101 LYS H    H 242.931  11.793   4.633 1.00 . A A . 101 LYS H    1 1 
        5 12202 1 1 101 LYS HA   H 244.992  13.792   5.081 1.00 . A A . 101 LYS HA   1 1 
        5 12203 1 1 101 LYS HB2  H 243.463  11.943   6.906 1.00 . A A . 101 LYS HB2  1 1 
        5 12204 1 1 101 LYS HB3  H 244.811  12.917   7.477 1.00 . A A . 101 LYS HB3  1 1 
        5 12205 1 1 101 LYS HD2  H 242.511  14.360   4.920 1.00 . A A . 101 LYS HD2  1 1 
        5 12206 1 1 101 LYS HD3  H 241.555  13.138   5.761 1.00 . A A . 101 LYS HD3  1 1 
        5 12207 1 1 101 LYS HE2  H 240.413  15.350   5.257 1.00 . A A . 101 LYS HE2  1 1 
        5 12208 1 1 101 LYS HE3  H 240.305  14.754   6.914 1.00 . A A . 101 LYS HE3  1 1 
        5 12209 1 1 101 LYS HG2  H 242.588  13.925   7.901 1.00 . A A . 101 LYS HG2  1 1 
        5 12210 1 1 101 LYS HG3  H 243.661  14.946   6.940 1.00 . A A . 101 LYS HG3  1 1 
        5 12211 1 1 101 LYS HZ1  H 241.034  17.232   6.287 1.00 . A A . 101 LYS HZ1  1 1 
        5 12212 1 1 101 LYS HZ2  H 242.556  16.497   6.339 1.00 . A A . 101 LYS HZ2  1 1 
        5 12213 1 1 101 LYS HZ3  H 241.545  16.444   7.694 1.00 . A A . 101 LYS HZ3  1 1 
        5 12214 1 1 101 LYS N    N 243.655  12.394   4.362 1.00 . A A . 101 LYS N    1 1 
        5 12215 1 1 101 LYS NZ   N 241.568  16.420   6.655 1.00 . A A . 101 LYS NZ   1 1 
        5 12216 1 1 101 LYS O    O 246.930  12.204   5.794 1.00 . A A . 101 LYS O    1 1 
        5 12217 1 1 102 GLY C    C 246.247   8.404   4.059 1.00 . A A . 102 GLY C    1 1 
        5 12218 1 1 102 GLY CA   C 246.683   9.663   4.773 1.00 . A A . 102 GLY CA   1 1 
        5 12219 1 1 102 GLY H    H 244.740  10.414   4.484 1.00 . A A . 102 GLY H    1 1 
        5 12220 1 1 102 GLY HA2  H 247.529  10.088   4.253 1.00 . A A . 102 GLY HA2  1 1 
        5 12221 1 1 102 GLY HA3  H 246.977   9.410   5.779 1.00 . A A . 102 GLY HA3  1 1 
        5 12222 1 1 102 GLY N    N 245.626  10.644   4.829 1.00 . A A . 102 GLY N    1 1 
        5 12223 1 1 102 GLY O    O 245.447   8.455   3.125 1.00 . A A . 102 GLY O    1 1 
        5 12224 1 1 103 GLN C    C 246.696   4.831   4.864 1.00 . A A . 103 GLN C    1 1 
        5 12225 1 1 103 GLN CA   C 246.432   5.986   3.901 1.00 . A A . 103 GLN CA   1 1 
        5 12226 1 1 103 GLN CB   C 247.233   5.769   2.615 1.00 . A A . 103 GLN CB   1 1 
        5 12227 1 1 103 GLN CD   C 247.846   6.633   0.321 1.00 . A A . 103 GLN CD   1 1 
        5 12228 1 1 103 GLN CG   C 247.163   6.934   1.641 1.00 . A A . 103 GLN CG   1 1 
        5 12229 1 1 103 GLN H    H 247.397   7.301   5.251 1.00 . A A . 103 GLN H    1 1 
        5 12230 1 1 103 GLN HA   H 245.381   6.002   3.658 1.00 . A A . 103 GLN HA   1 1 
        5 12231 1 1 103 GLN HB2  H 248.269   5.606   2.873 1.00 . A A . 103 GLN HB2  1 1 
        5 12232 1 1 103 GLN HB3  H 246.855   4.889   2.116 1.00 . A A . 103 GLN HB3  1 1 
        5 12233 1 1 103 GLN HE21 H 246.199   5.751  -0.358 1.00 . A A . 103 GLN HE21 1 1 
        5 12234 1 1 103 GLN HE22 H 247.537   5.783  -1.450 1.00 . A A . 103 GLN HE22 1 1 
        5 12235 1 1 103 GLN HG2  H 246.127   7.164   1.447 1.00 . A A . 103 GLN HG2  1 1 
        5 12236 1 1 103 GLN HG3  H 247.644   7.791   2.091 1.00 . A A . 103 GLN HG3  1 1 
        5 12237 1 1 103 GLN N    N 246.771   7.270   4.502 1.00 . A A . 103 GLN N    1 1 
        5 12238 1 1 103 GLN NE2  N 247.120   5.990  -0.588 1.00 . A A . 103 GLN NE2  1 1 
        5 12239 1 1 103 GLN O    O 247.841   4.566   5.231 1.00 . A A . 103 GLN O    1 1 
        5 12240 1 1 103 GLN OE1  O 249.011   6.973   0.121 1.00 . A A . 103 GLN OE1  1 1 
        5 12241 1 1 104 ALA C    C 246.071   1.736   5.327 1.00 . A A . 104 ALA C    1 1 
        5 12242 1 1 104 ALA CA   C 245.761   2.983   6.143 1.00 . A A . 104 ALA CA   1 1 
        5 12243 1 1 104 ALA CB   C 244.487   2.788   6.952 1.00 . A A . 104 ALA CB   1 1 
        5 12244 1 1 104 ALA H    H 244.748   4.374   4.907 1.00 . A A . 104 ALA H    1 1 
        5 12245 1 1 104 ALA HA   H 246.578   3.175   6.824 1.00 . A A . 104 ALA HA   1 1 
        5 12246 1 1 104 ALA HB1  H 244.130   3.747   7.298 1.00 . A A . 104 ALA HB1  1 1 
        5 12247 1 1 104 ALA HB2  H 244.694   2.153   7.802 1.00 . A A . 104 ALA HB2  1 1 
        5 12248 1 1 104 ALA HB3  H 243.734   2.326   6.332 1.00 . A A . 104 ALA HB3  1 1 
        5 12249 1 1 104 ALA N    N 245.634   4.129   5.248 1.00 . A A . 104 ALA N    1 1 
        5 12250 1 1 104 ALA O    O 245.244   1.288   4.534 1.00 . A A . 104 ALA O    1 1 
        5 12251 1 1 105 GLN C    C 248.223  -1.104   5.595 1.00 . A A . 105 GLN C    1 1 
        5 12252 1 1 105 GLN CA   C 247.673   0.021   4.724 1.00 . A A . 105 GLN CA   1 1 
        5 12253 1 1 105 GLN CB   C 248.721   0.410   3.677 1.00 . A A . 105 GLN CB   1 1 
        5 12254 1 1 105 GLN CD   C 250.880   1.655   3.243 1.00 . A A . 105 GLN CD   1 1 
        5 12255 1 1 105 GLN CG   C 249.651   1.528   4.123 1.00 . A A . 105 GLN CG   1 1 
        5 12256 1 1 105 GLN H    H 247.908   1.608   6.119 1.00 . A A . 105 GLN H    1 1 
        5 12257 1 1 105 GLN HA   H 246.797  -0.344   4.214 1.00 . A A . 105 GLN HA   1 1 
        5 12258 1 1 105 GLN HB2  H 249.323  -0.457   3.448 1.00 . A A . 105 GLN HB2  1 1 
        5 12259 1 1 105 GLN HB3  H 248.214   0.731   2.781 1.00 . A A . 105 GLN HB3  1 1 
        5 12260 1 1 105 GLN HE21 H 249.815   1.187   1.628 1.00 . A A . 105 GLN HE21 1 1 
        5 12261 1 1 105 GLN HE22 H 251.491   1.499   1.358 1.00 . A A . 105 GLN HE22 1 1 
        5 12262 1 1 105 GLN HG2  H 249.109   2.462   4.094 1.00 . A A . 105 GLN HG2  1 1 
        5 12263 1 1 105 GLN HG3  H 249.971   1.329   5.136 1.00 . A A . 105 GLN HG3  1 1 
        5 12264 1 1 105 GLN N    N 247.273   1.196   5.493 1.00 . A A . 105 GLN N    1 1 
        5 12265 1 1 105 GLN NE2  N 250.711   1.423   1.946 1.00 . A A . 105 GLN NE2  1 1 
        5 12266 1 1 105 GLN O    O 248.783  -0.872   6.666 1.00 . A A . 105 GLN O    1 1 
        5 12267 1 1 105 GLN OE1  O 251.970   1.965   3.722 1.00 . A A . 105 GLN OE1  1 1 
        5 12268 1 1 106 LYS C    C 249.777  -4.069   5.022 1.00 . A A . 106 LYS C    1 1 
        5 12269 1 1 106 LYS CA   C 248.568  -3.520   5.773 1.00 . A A . 106 LYS CA   1 1 
        5 12270 1 1 106 LYS CB   C 247.468  -4.582   5.857 1.00 . A A . 106 LYS CB   1 1 
        5 12271 1 1 106 LYS CD   C 247.126  -5.965   7.929 1.00 . A A . 106 LYS CD   1 1 
        5 12272 1 1 106 LYS CE   C 246.028  -6.998   7.727 1.00 . A A . 106 LYS CE   1 1 
        5 12273 1 1 106 LYS CG   C 246.799  -4.660   7.220 1.00 . A A . 106 LYS CG   1 1 
        5 12274 1 1 106 LYS H    H 247.635  -2.432   4.223 1.00 . A A . 106 LYS H    1 1 
        5 12275 1 1 106 LYS HA   H 248.869  -3.236   6.772 1.00 . A A . 106 LYS HA   1 1 
        5 12276 1 1 106 LYS HB2  H 246.711  -4.357   5.121 1.00 . A A . 106 LYS HB2  1 1 
        5 12277 1 1 106 LYS HB3  H 247.898  -5.548   5.633 1.00 . A A . 106 LYS HB3  1 1 
        5 12278 1 1 106 LYS HD2  H 248.051  -6.357   7.534 1.00 . A A . 106 LYS HD2  1 1 
        5 12279 1 1 106 LYS HD3  H 247.236  -5.772   8.986 1.00 . A A . 106 LYS HD3  1 1 
        5 12280 1 1 106 LYS HE2  H 245.318  -6.913   8.536 1.00 . A A . 106 LYS HE2  1 1 
        5 12281 1 1 106 LYS HE3  H 245.531  -6.798   6.790 1.00 . A A . 106 LYS HE3  1 1 
        5 12282 1 1 106 LYS HG2  H 247.144  -3.838   7.828 1.00 . A A . 106 LYS HG2  1 1 
        5 12283 1 1 106 LYS HG3  H 245.729  -4.590   7.089 1.00 . A A . 106 LYS HG3  1 1 
        5 12284 1 1 106 LYS HZ1  H 245.837  -9.060   8.006 1.00 . A A . 106 LYS HZ1  1 1 
        5 12285 1 1 106 LYS HZ2  H 247.384  -8.464   8.345 1.00 . A A . 106 LYS HZ2  1 1 
        5 12286 1 1 106 LYS HZ3  H 246.875  -8.633   6.740 1.00 . A A . 106 LYS HZ3  1 1 
        5 12287 1 1 106 LYS N    N 248.075  -2.329   5.093 1.00 . A A . 106 LYS N    1 1 
        5 12288 1 1 106 LYS NZ   N 246.569  -8.385   7.703 1.00 . A A . 106 LYS NZ   1 1 
        5 12289 1 1 106 LYS O    O 249.633  -4.789   4.034 1.00 . A A . 106 LYS O    1 1 
        5 12290 1 1 107 TRP C    C 252.397  -5.628   4.874 1.00 . A A . 107 TRP C    1 1 
        5 12291 1 1 107 TRP CA   C 252.205  -4.116   4.838 1.00 . A A . 107 TRP CA   1 1 
        5 12292 1 1 107 TRP CB   C 253.391  -3.429   5.508 1.00 . A A . 107 TRP CB   1 1 
        5 12293 1 1 107 TRP CD1  C 252.562  -1.024   5.794 1.00 . A A . 107 TRP CD1  1 1 
        5 12294 1 1 107 TRP CD2  C 254.345  -1.233   4.458 1.00 . A A . 107 TRP CD2  1 1 
        5 12295 1 1 107 TRP CE2  C 253.995   0.128   4.527 1.00 . A A . 107 TRP CE2  1 1 
        5 12296 1 1 107 TRP CE3  C 255.438  -1.609   3.676 1.00 . A A . 107 TRP CE3  1 1 
        5 12297 1 1 107 TRP CG   C 253.418  -1.951   5.275 1.00 . A A . 107 TRP CG   1 1 
        5 12298 1 1 107 TRP CH2  C 255.767   0.716   3.084 1.00 . A A . 107 TRP CH2  1 1 
        5 12299 1 1 107 TRP CZ2  C 254.700   1.114   3.842 1.00 . A A . 107 TRP CZ2  1 1 
        5 12300 1 1 107 TRP CZ3  C 256.138  -0.632   2.997 1.00 . A A . 107 TRP CZ3  1 1 
        5 12301 1 1 107 TRP H    H 251.009  -3.102   6.257 1.00 . A A . 107 TRP H    1 1 
        5 12302 1 1 107 TRP HA   H 252.162  -3.800   3.807 1.00 . A A . 107 TRP HA   1 1 
        5 12303 1 1 107 TRP HB2  H 253.344  -3.600   6.573 1.00 . A A . 107 TRP HB2  1 1 
        5 12304 1 1 107 TRP HB3  H 254.308  -3.847   5.120 1.00 . A A . 107 TRP HB3  1 1 
        5 12305 1 1 107 TRP HD1  H 251.741  -1.256   6.456 1.00 . A A . 107 TRP HD1  1 1 
        5 12306 1 1 107 TRP HE1  H 252.438   1.062   5.580 1.00 . A A . 107 TRP HE1  1 1 
        5 12307 1 1 107 TRP HE3  H 255.740  -2.644   3.598 1.00 . A A . 107 TRP HE3  1 1 
        5 12308 1 1 107 TRP HH2  H 256.343   1.446   2.534 1.00 . A A . 107 TRP HH2  1 1 
        5 12309 1 1 107 TRP HZ2  H 254.427   2.157   3.898 1.00 . A A . 107 TRP HZ2  1 1 
        5 12310 1 1 107 TRP HZ3  H 256.985  -0.906   2.389 1.00 . A A . 107 TRP HZ3  1 1 
        5 12311 1 1 107 TRP N    N 250.964  -3.696   5.480 1.00 . A A . 107 TRP N    1 1 
        5 12312 1 1 107 TRP NE1  N 252.902   0.230   5.348 1.00 . A A . 107 TRP NE1  1 1 
        5 12313 1 1 107 TRP O    O 251.975  -6.304   5.812 1.00 . A A . 107 TRP O    1 1 
        5 12314 1 1 108 PHE C    C 254.790  -7.781   3.330 1.00 . A A . 108 PHE C    1 1 
        5 12315 1 1 108 PHE CA   C 253.334  -7.565   3.718 1.00 . A A . 108 PHE CA   1 1 
        5 12316 1 1 108 PHE CB   C 252.435  -8.200   2.658 1.00 . A A . 108 PHE CB   1 1 
        5 12317 1 1 108 PHE CD1  C 250.126  -7.285   2.964 1.00 . A A . 108 PHE CD1  1 1 
        5 12318 1 1 108 PHE CD2  C 250.543  -9.547   3.585 1.00 . A A . 108 PHE CD2  1 1 
        5 12319 1 1 108 PHE CE1  C 248.805  -7.418   3.346 1.00 . A A . 108 PHE CE1  1 1 
        5 12320 1 1 108 PHE CE2  C 249.226  -9.690   3.968 1.00 . A A . 108 PHE CE2  1 1 
        5 12321 1 1 108 PHE CG   C 251.006  -8.345   3.080 1.00 . A A . 108 PHE CG   1 1 
        5 12322 1 1 108 PHE CZ   C 248.353  -8.624   3.849 1.00 . A A . 108 PHE CZ   1 1 
        5 12323 1 1 108 PHE H    H 253.367  -5.542   3.129 1.00 . A A . 108 PHE H    1 1 
        5 12324 1 1 108 PHE HA   H 253.146  -8.030   4.674 1.00 . A A . 108 PHE HA   1 1 
        5 12325 1 1 108 PHE HB2  H 252.454  -7.588   1.769 1.00 . A A . 108 PHE HB2  1 1 
        5 12326 1 1 108 PHE HB3  H 252.814  -9.184   2.419 1.00 . A A . 108 PHE HB3  1 1 
        5 12327 1 1 108 PHE HD1  H 250.481  -6.343   2.570 1.00 . A A . 108 PHE HD1  1 1 
        5 12328 1 1 108 PHE HD2  H 251.225 -10.380   3.679 1.00 . A A . 108 PHE HD2  1 1 
        5 12329 1 1 108 PHE HE1  H 248.126  -6.583   3.249 1.00 . A A . 108 PHE HE1  1 1 
        5 12330 1 1 108 PHE HE2  H 248.879 -10.635   4.360 1.00 . A A . 108 PHE HE2  1 1 
        5 12331 1 1 108 PHE HZ   H 247.321  -8.734   4.149 1.00 . A A . 108 PHE HZ   1 1 
        5 12332 1 1 108 PHE N    N 253.054  -6.142   3.836 1.00 . A A . 108 PHE N    1 1 
        5 12333 1 1 108 PHE O    O 255.302  -7.117   2.429 1.00 . A A . 108 PHE O    1 1 
        5 12334 1 1 109 LEU C    C 256.929  -9.886   2.446 1.00 . A A . 109 LEU C    1 1 
        5 12335 1 1 109 LEU CA   C 256.846  -9.006   3.683 1.00 . A A . 109 LEU CA   1 1 
        5 12336 1 1 109 LEU CB   C 257.539  -9.699   4.855 1.00 . A A . 109 LEU CB   1 1 
        5 12337 1 1 109 LEU CD1  C 259.605  -8.284   4.971 1.00 . A A . 109 LEU CD1  1 1 
        5 12338 1 1 109 LEU CD2  C 259.656 -10.636   5.821 1.00 . A A . 109 LEU CD2  1 1 
        5 12339 1 1 109 LEU CG   C 259.068  -9.693   4.783 1.00 . A A . 109 LEU CG   1 1 
        5 12340 1 1 109 LEU H    H 254.998  -9.227   4.699 1.00 . A A . 109 LEU H    1 1 
        5 12341 1 1 109 LEU HA   H 257.343  -8.068   3.482 1.00 . A A . 109 LEU HA   1 1 
        5 12342 1 1 109 LEU HB2  H 257.236  -9.211   5.768 1.00 . A A . 109 LEU HB2  1 1 
        5 12343 1 1 109 LEU HB3  H 257.207 -10.726   4.886 1.00 . A A . 109 LEU HB3  1 1 
        5 12344 1 1 109 LEU HD11 H 260.482  -8.147   4.356 1.00 . A A . 109 LEU HD11 1 1 
        5 12345 1 1 109 LEU HD12 H 259.867  -8.135   6.009 1.00 . A A . 109 LEU HD12 1 1 
        5 12346 1 1 109 LEU HD13 H 258.848  -7.567   4.683 1.00 . A A . 109 LEU HD13 1 1 
        5 12347 1 1 109 LEU HD21 H 259.779 -11.617   5.387 1.00 . A A . 109 LEU HD21 1 1 
        5 12348 1 1 109 LEU HD22 H 258.991 -10.698   6.670 1.00 . A A . 109 LEU HD22 1 1 
        5 12349 1 1 109 LEU HD23 H 260.617 -10.262   6.143 1.00 . A A . 109 LEU HD23 1 1 
        5 12350 1 1 109 LEU HG   H 259.375 -10.038   3.806 1.00 . A A . 109 LEU HG   1 1 
        5 12351 1 1 109 LEU N    N 255.454  -8.717   3.995 1.00 . A A . 109 LEU N    1 1 
        5 12352 1 1 109 LEU O    O 256.091 -10.761   2.250 1.00 . A A . 109 LEU O    1 1 
        5 12353 1 1 110 PHE C    C 259.560 -10.817   0.173 1.00 . A A . 110 PHE C    1 1 
        5 12354 1 1 110 PHE CA   C 258.106 -10.435   0.396 1.00 . A A . 110 PHE CA   1 1 
        5 12355 1 1 110 PHE CB   C 257.633  -9.659  -0.831 1.00 . A A . 110 PHE CB   1 1 
        5 12356 1 1 110 PHE CD1  C 255.347  -8.772  -0.290 1.00 . A A . 110 PHE CD1  1 1 
        5 12357 1 1 110 PHE CD2  C 255.553 -10.452  -1.969 1.00 . A A . 110 PHE CD2  1 1 
        5 12358 1 1 110 PHE CE1  C 253.980  -8.735  -0.491 1.00 . A A . 110 PHE CE1  1 1 
        5 12359 1 1 110 PHE CE2  C 254.189 -10.424  -2.172 1.00 . A A . 110 PHE CE2  1 1 
        5 12360 1 1 110 PHE CG   C 256.146  -9.630  -1.027 1.00 . A A . 110 PHE CG   1 1 
        5 12361 1 1 110 PHE CZ   C 253.401  -9.563  -1.433 1.00 . A A . 110 PHE CZ   1 1 
        5 12362 1 1 110 PHE H    H 258.574  -8.938   1.818 1.00 . A A . 110 PHE H    1 1 
        5 12363 1 1 110 PHE HA   H 257.516 -11.330   0.493 1.00 . A A . 110 PHE HA   1 1 
        5 12364 1 1 110 PHE HB2  H 257.975  -8.646  -0.757 1.00 . A A . 110 PHE HB2  1 1 
        5 12365 1 1 110 PHE HB3  H 258.068 -10.107  -1.711 1.00 . A A . 110 PHE HB3  1 1 
        5 12366 1 1 110 PHE HD1  H 255.801  -8.126   0.447 1.00 . A A . 110 PHE HD1  1 1 
        5 12367 1 1 110 PHE HD2  H 256.169 -11.125  -2.546 1.00 . A A . 110 PHE HD2  1 1 
        5 12368 1 1 110 PHE HE1  H 253.366  -8.064   0.089 1.00 . A A . 110 PHE HE1  1 1 
        5 12369 1 1 110 PHE HE2  H 253.742 -11.073  -2.910 1.00 . A A . 110 PHE HE2  1 1 
        5 12370 1 1 110 PHE HZ   H 252.333  -9.538  -1.593 1.00 . A A . 110 PHE HZ   1 1 
        5 12371 1 1 110 PHE N    N 257.935  -9.651   1.612 1.00 . A A . 110 PHE N    1 1 
        5 12372 1 1 110 PHE O    O 260.441  -9.961   0.140 1.00 . A A . 110 PHE O    1 1 
        5 12373 1 1 111 LYS C    C 261.368 -12.608  -1.813 1.00 . A A . 111 LYS C    1 1 
        5 12374 1 1 111 LYS CA   C 261.148 -12.581  -0.305 1.00 . A A . 111 LYS CA   1 1 
        5 12375 1 1 111 LYS CB   C 261.380 -13.973   0.283 1.00 . A A . 111 LYS CB   1 1 
        5 12376 1 1 111 LYS CD   C 263.197 -15.564   0.976 1.00 . A A . 111 LYS CD   1 1 
        5 12377 1 1 111 LYS CE   C 264.651 -15.959   0.765 1.00 . A A . 111 LYS CE   1 1 
        5 12378 1 1 111 LYS CG   C 262.731 -14.573  -0.077 1.00 . A A . 111 LYS CG   1 1 
        5 12379 1 1 111 LYS H    H 259.043 -12.732  -0.018 1.00 . A A . 111 LYS H    1 1 
        5 12380 1 1 111 LYS HA   H 261.846 -11.886   0.138 1.00 . A A . 111 LYS HA   1 1 
        5 12381 1 1 111 LYS HB2  H 261.316 -13.912   1.357 1.00 . A A . 111 LYS HB2  1 1 
        5 12382 1 1 111 LYS HB3  H 260.610 -14.636  -0.078 1.00 . A A . 111 LYS HB3  1 1 
        5 12383 1 1 111 LYS HD2  H 263.097 -15.114   1.952 1.00 . A A . 111 LYS HD2  1 1 
        5 12384 1 1 111 LYS HD3  H 262.582 -16.450   0.921 1.00 . A A . 111 LYS HD3  1 1 
        5 12385 1 1 111 LYS HE2  H 264.838 -16.886   1.285 1.00 . A A . 111 LYS HE2  1 1 
        5 12386 1 1 111 LYS HE3  H 264.823 -16.099  -0.293 1.00 . A A . 111 LYS HE3  1 1 
        5 12387 1 1 111 LYS HG2  H 262.647 -15.083  -1.025 1.00 . A A . 111 LYS HG2  1 1 
        5 12388 1 1 111 LYS HG3  H 263.457 -13.777  -0.157 1.00 . A A . 111 LYS HG3  1 1 
        5 12389 1 1 111 LYS HZ1  H 265.838 -14.259   0.512 1.00 . A A . 111 LYS HZ1  1 1 
        5 12390 1 1 111 LYS HZ2  H 266.457 -15.367   1.631 1.00 . A A . 111 LYS HZ2  1 1 
        5 12391 1 1 111 LYS HZ3  H 265.144 -14.387   2.049 1.00 . A A . 111 LYS HZ3  1 1 
        5 12392 1 1 111 LYS N    N 259.798 -12.101  -0.027 1.00 . A A . 111 LYS N    1 1 
        5 12393 1 1 111 LYS NZ   N 265.588 -14.921   1.275 1.00 . A A . 111 LYS NZ   1 1 
        5 12394 1 1 111 LYS O    O 260.631 -13.270  -2.542 1.00 . A A . 111 LYS O    1 1 
        5 12395 1 1 112 PHE C    C 263.119 -13.169  -4.237 1.00 . A A . 112 PHE C    1 1 
        5 12396 1 1 112 PHE CA   C 262.659 -11.815  -3.709 1.00 . A A . 112 PHE CA   1 1 
        5 12397 1 1 112 PHE CB   C 263.725 -10.757  -3.996 1.00 . A A . 112 PHE CB   1 1 
        5 12398 1 1 112 PHE CD1  C 262.637 -10.120  -6.174 1.00 . A A . 112 PHE CD1  1 1 
        5 12399 1 1 112 PHE CD2  C 265.020 -10.167  -6.066 1.00 . A A . 112 PHE CD2  1 1 
        5 12400 1 1 112 PHE CE1  C 262.703  -9.738  -7.500 1.00 . A A . 112 PHE CE1  1 1 
        5 12401 1 1 112 PHE CE2  C 265.090  -9.785  -7.393 1.00 . A A . 112 PHE CE2  1 1 
        5 12402 1 1 112 PHE CG   C 263.794 -10.340  -5.441 1.00 . A A . 112 PHE CG   1 1 
        5 12403 1 1 112 PHE CZ   C 263.930  -9.570  -8.111 1.00 . A A . 112 PHE CZ   1 1 
        5 12404 1 1 112 PHE H    H 262.922 -11.359  -1.655 1.00 . A A . 112 PHE H    1 1 
        5 12405 1 1 112 PHE HA   H 261.746 -11.537  -4.216 1.00 . A A . 112 PHE HA   1 1 
        5 12406 1 1 112 PHE HB2  H 263.518  -9.877  -3.407 1.00 . A A . 112 PHE HB2  1 1 
        5 12407 1 1 112 PHE HB3  H 264.689 -11.151  -3.719 1.00 . A A . 112 PHE HB3  1 1 
        5 12408 1 1 112 PHE HD1  H 261.677 -10.250  -5.699 1.00 . A A . 112 PHE HD1  1 1 
        5 12409 1 1 112 PHE HD2  H 265.928 -10.335  -5.506 1.00 . A A . 112 PHE HD2  1 1 
        5 12410 1 1 112 PHE HE1  H 261.795  -9.571  -8.061 1.00 . A A . 112 PHE HE1  1 1 
        5 12411 1 1 112 PHE HE2  H 266.052  -9.651  -7.868 1.00 . A A . 112 PHE HE2  1 1 
        5 12412 1 1 112 PHE HZ   H 263.981  -9.271  -9.147 1.00 . A A . 112 PHE HZ   1 1 
        5 12413 1 1 112 PHE N    N 262.371 -11.876  -2.281 1.00 . A A . 112 PHE N    1 1 
        5 12414 1 1 112 PHE O    O 264.055 -13.768  -3.709 1.00 . A A . 112 PHE O    1 1 
        5 12415 1 1 113 THR C    C 263.048 -14.738  -7.398 1.00 . A A . 113 THR C    1 1 
        5 12416 1 1 113 THR CA   C 262.802 -14.915  -5.903 1.00 . A A . 113 THR CA   1 1 
        5 12417 1 1 113 THR CB   C 261.682 -15.941  -5.676 1.00 . A A . 113 THR CB   1 1 
        5 12418 1 1 113 THR CG2  C 261.010 -15.821  -4.323 1.00 . A A . 113 THR CG2  1 1 
        5 12419 1 1 113 THR H    H 261.729 -13.106  -5.667 1.00 . A A . 113 THR H    1 1 
        5 12420 1 1 113 THR HA   H 263.708 -15.275  -5.439 1.00 . A A . 113 THR HA   1 1 
        5 12421 1 1 113 THR HB   H 262.100 -16.934  -5.750 1.00 . A A . 113 THR HB   1 1 
        5 12422 1 1 113 THR HG1  H 260.600 -16.632  -7.155 1.00 . A A . 113 THR HG1  1 1 
        5 12423 1 1 113 THR HG21 H 261.672 -16.199  -3.557 1.00 . A A . 113 THR HG21 1 1 
        5 12424 1 1 113 THR HG22 H 260.093 -16.392  -4.322 1.00 . A A . 113 THR HG22 1 1 
        5 12425 1 1 113 THR HG23 H 260.786 -14.784  -4.124 1.00 . A A . 113 THR HG23 1 1 
        5 12426 1 1 113 THR N    N 262.458 -13.638  -5.289 1.00 . A A . 113 THR N    1 1 
        5 12427 1 1 113 THR O    O 262.701 -15.601  -8.204 1.00 . A A . 113 THR O    1 1 
        5 12428 1 1 113 THR OG1  O 260.675 -15.810  -6.664 1.00 . A A . 113 THR OG1  1 1 
        5 12429 1 1 114 GLY C    C 265.358 -12.787  -9.325 1.00 . A A . 114 GLY C    1 1 
        5 12430 1 1 114 GLY CA   C 263.958 -13.329  -9.145 1.00 . A A . 114 GLY CA   1 1 
        5 12431 1 1 114 GLY H    H 263.914 -12.968  -7.065 1.00 . A A . 114 GLY H    1 1 
        5 12432 1 1 114 GLY HA2  H 263.857 -14.233  -9.723 1.00 . A A . 114 GLY HA2  1 1 
        5 12433 1 1 114 GLY HA3  H 263.252 -12.598  -9.511 1.00 . A A . 114 GLY HA3  1 1 
        5 12434 1 1 114 GLY N    N 263.661 -13.614  -7.755 1.00 . A A . 114 GLY N    1 1 
        5 12435 1 1 114 GLY O    O 266.283 -13.187  -8.617 1.00 . A A . 114 GLY O    1 1 
        5 12436 1 1 115 GLN C    C 266.686  -9.753 -10.561 1.00 . A A . 115 GLN C    1 1 
        5 12437 1 1 115 GLN CA   C 266.810 -11.266 -10.534 1.00 . A A . 115 GLN CA   1 1 
        5 12438 1 1 115 GLN CB   C 267.385 -11.761 -11.864 1.00 . A A . 115 GLN CB   1 1 
        5 12439 1 1 115 GLN CD   C 265.802 -13.175 -13.235 1.00 . A A . 115 GLN CD   1 1 
        5 12440 1 1 115 GLN CG   C 266.948 -13.168 -12.242 1.00 . A A . 115 GLN CG   1 1 
        5 12441 1 1 115 GLN H    H 264.742 -11.586 -10.797 1.00 . A A . 115 GLN H    1 1 
        5 12442 1 1 115 GLN HA   H 267.478 -11.547  -9.734 1.00 . A A . 115 GLN HA   1 1 
        5 12443 1 1 115 GLN HB2  H 267.076 -11.086 -12.645 1.00 . A A . 115 GLN HB2  1 1 
        5 12444 1 1 115 GLN HB3  H 268.463 -11.750 -11.799 1.00 . A A . 115 GLN HB3  1 1 
        5 12445 1 1 115 GLN HE21 H 264.509 -13.576 -11.780 1.00 . A A . 115 GLN HE21 1 1 
        5 12446 1 1 115 GLN HE22 H 263.835 -13.427 -13.363 1.00 . A A . 115 GLN HE22 1 1 
        5 12447 1 1 115 GLN HG2  H 267.787 -13.687 -12.681 1.00 . A A . 115 GLN HG2  1 1 
        5 12448 1 1 115 GLN HG3  H 266.633 -13.686 -11.348 1.00 . A A . 115 GLN HG3  1 1 
        5 12449 1 1 115 GLN N    N 265.516 -11.870 -10.268 1.00 . A A . 115 GLN N    1 1 
        5 12450 1 1 115 GLN NE2  N 264.593 -13.418 -12.743 1.00 . A A . 115 GLN NE2  1 1 
        5 12451 1 1 115 GLN O    O 265.620  -9.211 -10.858 1.00 . A A . 115 GLN O    1 1 
        5 12452 1 1 115 GLN OE1  O 266.001 -12.964 -14.432 1.00 . A A . 115 GLN OE1  1 1 
        5 12453 1 1 116 ASP C    C 267.274  -7.040 -11.568 1.00 . A A . 116 ASP C    1 1 
        5 12454 1 1 116 ASP CA   C 267.804  -7.616 -10.254 1.00 . A A . 116 ASP CA   1 1 
        5 12455 1 1 116 ASP CB   C 269.226  -7.118 -10.014 1.00 . A A . 116 ASP CB   1 1 
        5 12456 1 1 116 ASP CG   C 269.529  -6.908  -8.544 1.00 . A A . 116 ASP CG   1 1 
        5 12457 1 1 116 ASP H    H 268.598  -9.566 -10.039 1.00 . A A . 116 ASP H    1 1 
        5 12458 1 1 116 ASP HA   H 267.174  -7.276  -9.445 1.00 . A A . 116 ASP HA   1 1 
        5 12459 1 1 116 ASP HB2  H 269.923  -7.845 -10.404 1.00 . A A . 116 ASP HB2  1 1 
        5 12460 1 1 116 ASP HB3  H 269.363  -6.182 -10.533 1.00 . A A . 116 ASP HB3  1 1 
        5 12461 1 1 116 ASP N    N 267.781  -9.074 -10.257 1.00 . A A . 116 ASP N    1 1 
        5 12462 1 1 116 ASP O    O 266.965  -5.852 -11.654 1.00 . A A . 116 ASP O    1 1 
        5 12463 1 1 116 ASP OD1  O 268.758  -6.189  -7.876 1.00 . A A . 116 ASP OD1  1 1 
        5 12464 1 1 116 ASP OD2  O 270.539  -7.463  -8.061 1.00 . A A . 116 ASP OD2  1 1 
        5 12465 1 1 117 GLN C    C 265.161  -7.391 -13.920 1.00 . A A . 117 GLN C    1 1 
        5 12466 1 1 117 GLN CA   C 266.685  -7.454 -13.894 1.00 . A A . 117 GLN CA   1 1 
        5 12467 1 1 117 GLN CB   C 267.187  -8.400 -14.987 1.00 . A A . 117 GLN CB   1 1 
        5 12468 1 1 117 GLN CD   C 265.603  -8.521 -16.950 1.00 . A A . 117 GLN CD   1 1 
        5 12469 1 1 117 GLN CG   C 266.879  -7.919 -16.395 1.00 . A A . 117 GLN CG   1 1 
        5 12470 1 1 117 GLN H    H 267.436  -8.822 -12.464 1.00 . A A . 117 GLN H    1 1 
        5 12471 1 1 117 GLN HA   H 267.076  -6.465 -14.081 1.00 . A A . 117 GLN HA   1 1 
        5 12472 1 1 117 GLN HB2  H 268.258  -8.506 -14.892 1.00 . A A . 117 GLN HB2  1 1 
        5 12473 1 1 117 GLN HB3  H 266.725  -9.367 -14.850 1.00 . A A . 117 GLN HB3  1 1 
        5 12474 1 1 117 GLN HE21 H 264.770  -6.719 -17.056 1.00 . A A . 117 GLN HE21 1 1 
        5 12475 1 1 117 GLN HE22 H 263.783  -8.035 -17.585 1.00 . A A . 117 GLN HE22 1 1 
        5 12476 1 1 117 GLN HG2  H 266.775  -6.845 -16.380 1.00 . A A . 117 GLN HG2  1 1 
        5 12477 1 1 117 GLN HG3  H 267.701  -8.191 -17.042 1.00 . A A . 117 GLN HG3  1 1 
        5 12478 1 1 117 GLN N    N 267.174  -7.886 -12.590 1.00 . A A . 117 GLN N    1 1 
        5 12479 1 1 117 GLN NE2  N 264.619  -7.672 -17.225 1.00 . A A . 117 GLN NE2  1 1 
        5 12480 1 1 117 GLN O    O 264.575  -6.716 -14.766 1.00 . A A . 117 GLN O    1 1 
        5 12481 1 1 117 GLN OE1  O 265.503  -9.735 -17.131 1.00 . A A . 117 GLN OE1  1 1 
        5 12482 1 1 118 GLU C    C 262.541  -6.849 -12.256 1.00 . A A . 118 GLU C    1 1 
        5 12483 1 1 118 GLU CA   C 263.067  -8.117 -12.919 1.00 . A A . 118 GLU CA   1 1 
        5 12484 1 1 118 GLU CB   C 262.592  -9.338 -12.135 1.00 . A A . 118 GLU CB   1 1 
        5 12485 1 1 118 GLU CD   C 260.747 -11.012 -11.742 1.00 . A A . 118 GLU CD   1 1 
        5 12486 1 1 118 GLU CG   C 261.243  -9.864 -12.595 1.00 . A A . 118 GLU CG   1 1 
        5 12487 1 1 118 GLU H    H 265.040  -8.618 -12.344 1.00 . A A . 118 GLU H    1 1 
        5 12488 1 1 118 GLU HA   H 262.684  -8.174 -13.925 1.00 . A A . 118 GLU HA   1 1 
        5 12489 1 1 118 GLU HB2  H 263.321 -10.126 -12.238 1.00 . A A . 118 GLU HB2  1 1 
        5 12490 1 1 118 GLU HB3  H 262.510  -9.070 -11.090 1.00 . A A . 118 GLU HB3  1 1 
        5 12491 1 1 118 GLU HG2  H 260.522  -9.061 -12.548 1.00 . A A . 118 GLU HG2  1 1 
        5 12492 1 1 118 GLU HG3  H 261.334 -10.205 -13.616 1.00 . A A . 118 GLU HG3  1 1 
        5 12493 1 1 118 GLU N    N 264.523  -8.097 -12.993 1.00 . A A . 118 GLU N    1 1 
        5 12494 1 1 118 GLU O    O 261.404  -6.438 -12.490 1.00 . A A . 118 GLU O    1 1 
        5 12495 1 1 118 GLU OE1  O 260.850 -10.915 -10.502 1.00 . A A . 118 GLU OE1  1 1 
        5 12496 1 1 118 GLU OE2  O 260.254 -12.007 -12.315 1.00 . A A . 118 GLU OE2  1 1 
        5 12497 1 1 119 ILE C    C 262.817  -3.854 -11.678 1.00 . A A . 119 ILE C    1 1 
        5 12498 1 1 119 ILE CA   C 262.997  -5.021 -10.718 1.00 . A A . 119 ILE CA   1 1 
        5 12499 1 1 119 ILE CB   C 264.044  -4.634  -9.660 1.00 . A A . 119 ILE CB   1 1 
        5 12500 1 1 119 ILE CD1  C 265.409  -5.527  -7.706 1.00 . A A . 119 ILE CD1  1 1 
        5 12501 1 1 119 ILE CG1  C 264.393  -5.839  -8.783 1.00 . A A . 119 ILE CG1  1 1 
        5 12502 1 1 119 ILE CG2  C 263.534  -3.480  -8.809 1.00 . A A . 119 ILE CG2  1 1 
        5 12503 1 1 119 ILE H    H 264.265  -6.616 -11.275 1.00 . A A . 119 ILE H    1 1 
        5 12504 1 1 119 ILE HA   H 262.060  -5.207 -10.214 1.00 . A A . 119 ILE HA   1 1 
        5 12505 1 1 119 ILE HB   H 264.929  -4.302 -10.175 1.00 . A A . 119 ILE HB   1 1 
        5 12506 1 1 119 ILE HD11 H 266.351  -5.995  -7.953 1.00 . A A . 119 ILE HD11 1 1 
        5 12507 1 1 119 ILE HD12 H 265.057  -5.908  -6.758 1.00 . A A . 119 ILE HD12 1 1 
        5 12508 1 1 119 ILE HD13 H 265.546  -4.459  -7.637 1.00 . A A . 119 ILE HD13 1 1 
        5 12509 1 1 119 ILE HG12 H 263.497  -6.196  -8.299 1.00 . A A . 119 ILE HG12 1 1 
        5 12510 1 1 119 ILE HG13 H 264.799  -6.623  -9.405 1.00 . A A . 119 ILE HG13 1 1 
        5 12511 1 1 119 ILE HG21 H 262.602  -3.761  -8.344 1.00 . A A . 119 ILE HG21 1 1 
        5 12512 1 1 119 ILE HG22 H 263.379  -2.613  -9.434 1.00 . A A . 119 ILE HG22 1 1 
        5 12513 1 1 119 ILE HG23 H 264.261  -3.248  -8.045 1.00 . A A . 119 ILE HG23 1 1 
        5 12514 1 1 119 ILE N    N 263.376  -6.237 -11.423 1.00 . A A . 119 ILE N    1 1 
        5 12515 1 1 119 ILE O    O 263.788  -3.273 -12.161 1.00 . A A . 119 ILE O    1 1 
        5 12516 1 1 120 ASN C    C 260.395  -1.369 -12.081 1.00 . A A . 120 ASN C    1 1 
        5 12517 1 1 120 ASN CA   C 261.237  -2.400 -12.821 1.00 . A A . 120 ASN CA   1 1 
        5 12518 1 1 120 ASN CB   C 260.485  -2.904 -14.054 1.00 . A A . 120 ASN CB   1 1 
        5 12519 1 1 120 ASN CG   C 260.630  -1.973 -15.242 1.00 . A A . 120 ASN CG   1 1 
        5 12520 1 1 120 ASN H    H 260.841  -4.008 -11.506 1.00 . A A . 120 ASN H    1 1 
        5 12521 1 1 120 ASN HA   H 262.162  -1.939 -13.134 1.00 . A A . 120 ASN HA   1 1 
        5 12522 1 1 120 ASN HB2  H 260.872  -3.873 -14.332 1.00 . A A . 120 ASN HB2  1 1 
        5 12523 1 1 120 ASN HB3  H 259.436  -2.995 -13.815 1.00 . A A . 120 ASN HB3  1 1 
        5 12524 1 1 120 ASN HD21 H 258.658  -1.951 -15.495 1.00 . A A . 120 ASN HD21 1 1 
        5 12525 1 1 120 ASN HD22 H 259.570  -1.003 -16.616 1.00 . A A . 120 ASN HD22 1 1 
        5 12526 1 1 120 ASN N    N 261.564  -3.509 -11.935 1.00 . A A . 120 ASN N    1 1 
        5 12527 1 1 120 ASN ND2  N 259.506  -1.605 -15.845 1.00 . A A . 120 ASN ND2  1 1 
        5 12528 1 1 120 ASN O    O 259.176  -1.502 -11.977 1.00 . A A . 120 ASN O    1 1 
        5 12529 1 1 120 ASN OD1  O 261.739  -1.588 -15.611 1.00 . A A . 120 ASN OD1  1 1 
        5 12530 1 1 121 LEU C    C 259.277   1.361 -11.638 1.00 . A A . 121 LEU C    1 1 
        5 12531 1 1 121 LEU CA   C 260.380   0.709 -10.812 1.00 . A A . 121 LEU CA   1 1 
        5 12532 1 1 121 LEU CB   C 261.388   1.756 -10.345 1.00 . A A . 121 LEU CB   1 1 
        5 12533 1 1 121 LEU CD1  C 263.358   2.342  -8.903 1.00 . A A . 121 LEU CD1  1 1 
        5 12534 1 1 121 LEU CD2  C 262.003   0.300  -8.394 1.00 . A A . 121 LEU CD2  1 1 
        5 12535 1 1 121 LEU CG   C 262.537   1.206  -9.495 1.00 . A A . 121 LEU CG   1 1 
        5 12536 1 1 121 LEU H    H 262.031  -0.299 -11.670 1.00 . A A . 121 LEU H    1 1 
        5 12537 1 1 121 LEU HA   H 259.930   0.252  -9.943 1.00 . A A . 121 LEU HA   1 1 
        5 12538 1 1 121 LEU HB2  H 261.808   2.236 -11.218 1.00 . A A . 121 LEU HB2  1 1 
        5 12539 1 1 121 LEU HB3  H 260.863   2.498  -9.765 1.00 . A A . 121 LEU HB3  1 1 
        5 12540 1 1 121 LEU HD11 H 263.141   2.432  -7.848 1.00 . A A . 121 LEU HD11 1 1 
        5 12541 1 1 121 LEU HD12 H 263.109   3.267  -9.401 1.00 . A A . 121 LEU HD12 1 1 
        5 12542 1 1 121 LEU HD13 H 264.409   2.133  -9.037 1.00 . A A . 121 LEU HD13 1 1 
        5 12543 1 1 121 LEU HD21 H 262.831  -0.135  -7.852 1.00 . A A . 121 LEU HD21 1 1 
        5 12544 1 1 121 LEU HD22 H 261.407  -0.489  -8.832 1.00 . A A . 121 LEU HD22 1 1 
        5 12545 1 1 121 LEU HD23 H 261.393   0.877  -7.716 1.00 . A A . 121 LEU HD23 1 1 
        5 12546 1 1 121 LEU HG   H 263.189   0.620 -10.126 1.00 . A A . 121 LEU HG   1 1 
        5 12547 1 1 121 LEU N    N 261.059  -0.344 -11.558 1.00 . A A . 121 LEU N    1 1 
        5 12548 1 1 121 LEU O    O 258.348   1.952 -11.087 1.00 . A A . 121 LEU O    1 1 
        5 12549 1 1 122 LEU C    C 257.007   1.194 -13.548 1.00 . A A . 122 LEU C    1 1 
        5 12550 1 1 122 LEU CA   C 258.362   1.818 -13.839 1.00 . A A . 122 LEU CA   1 1 
        5 12551 1 1 122 LEU CB   C 258.742   1.598 -15.305 1.00 . A A . 122 LEU CB   1 1 
        5 12552 1 1 122 LEU CD1  C 260.655   1.247 -16.887 1.00 . A A . 122 LEU CD1  1 1 
        5 12553 1 1 122 LEU CD2  C 260.205   3.525 -15.959 1.00 . A A . 122 LEU CD2  1 1 
        5 12554 1 1 122 LEU CG   C 260.160   2.030 -15.681 1.00 . A A . 122 LEU CG   1 1 
        5 12555 1 1 122 LEU H    H 260.125   0.754 -13.347 1.00 . A A . 122 LEU H    1 1 
        5 12556 1 1 122 LEU HA   H 258.308   2.872 -13.641 1.00 . A A . 122 LEU HA   1 1 
        5 12557 1 1 122 LEU HB2  H 258.637   0.546 -15.528 1.00 . A A . 122 LEU HB2  1 1 
        5 12558 1 1 122 LEU HB3  H 258.047   2.150 -15.921 1.00 . A A . 122 LEU HB3  1 1 
        5 12559 1 1 122 LEU HD11 H 261.202   0.379 -16.553 1.00 . A A . 122 LEU HD11 1 1 
        5 12560 1 1 122 LEU HD12 H 261.302   1.874 -17.483 1.00 . A A . 122 LEU HD12 1 1 
        5 12561 1 1 122 LEU HD13 H 259.811   0.933 -17.484 1.00 . A A . 122 LEU HD13 1 1 
        5 12562 1 1 122 LEU HD21 H 260.038   4.067 -15.040 1.00 . A A . 122 LEU HD21 1 1 
        5 12563 1 1 122 LEU HD22 H 259.437   3.781 -16.673 1.00 . A A . 122 LEU HD22 1 1 
        5 12564 1 1 122 LEU HD23 H 261.173   3.788 -16.360 1.00 . A A . 122 LEU HD23 1 1 
        5 12565 1 1 122 LEU HG   H 260.825   1.822 -14.855 1.00 . A A . 122 LEU HG   1 1 
        5 12566 1 1 122 LEU N    N 259.371   1.244 -12.959 1.00 . A A . 122 LEU N    1 1 
        5 12567 1 1 122 LEU O    O 256.038   1.886 -13.236 1.00 . A A . 122 LEU O    1 1 
        5 12568 1 1 123 GLY C    C 255.583  -2.008 -14.359 1.00 . A A . 123 GLY C    1 1 
        5 12569 1 1 123 GLY CA   C 255.743  -0.854 -13.401 1.00 . A A . 123 GLY CA   1 1 
        5 12570 1 1 123 GLY H    H 257.763  -0.608 -13.905 1.00 . A A . 123 GLY H    1 1 
        5 12571 1 1 123 GLY HA2  H 255.764  -1.234 -12.390 1.00 . A A . 123 GLY HA2  1 1 
        5 12572 1 1 123 GLY HA3  H 254.901  -0.187 -13.510 1.00 . A A . 123 GLY HA3  1 1 
        5 12573 1 1 123 GLY N    N 256.958  -0.124 -13.653 1.00 . A A . 123 GLY N    1 1 
        5 12574 1 1 123 GLY O    O 256.463  -2.269 -15.180 1.00 . A A . 123 GLY O    1 1 
        5 12575 1 1 124 ASP C    C 253.420  -3.317 -16.378 1.00 . A A . 124 ASP C    1 1 
        5 12576 1 1 124 ASP CA   C 254.174  -3.809 -15.152 1.00 . A A . 124 ASP CA   1 1 
        5 12577 1 1 124 ASP CB   C 253.355  -4.874 -14.422 1.00 . A A . 124 ASP CB   1 1 
        5 12578 1 1 124 ASP CG   C 252.062  -4.323 -13.854 1.00 . A A . 124 ASP CG   1 1 
        5 12579 1 1 124 ASP H    H 253.794  -2.418 -13.608 1.00 . A A . 124 ASP H    1 1 
        5 12580 1 1 124 ASP HA   H 255.116  -4.234 -15.465 1.00 . A A . 124 ASP HA   1 1 
        5 12581 1 1 124 ASP HB2  H 253.113  -5.669 -15.111 1.00 . A A . 124 ASP HB2  1 1 
        5 12582 1 1 124 ASP HB3  H 253.941  -5.276 -13.609 1.00 . A A . 124 ASP HB3  1 1 
        5 12583 1 1 124 ASP N    N 254.456  -2.687 -14.270 1.00 . A A . 124 ASP N    1 1 
        5 12584 1 1 124 ASP O    O 252.500  -3.974 -16.865 1.00 . A A . 124 ASP O    1 1 
        5 12585 1 1 124 ASP OD1  O 251.950  -3.086 -13.724 1.00 . A A . 124 ASP OD1  1 1 
        5 12586 1 1 124 ASP OD2  O 251.160  -5.127 -13.540 1.00 . A A . 124 ASP OD2  1 1 
        5 12587 1 1 125 GLY C    C 251.765  -1.088 -17.709 1.00 . A A . 125 GLY C    1 1 
        5 12588 1 1 125 GLY CA   C 253.167  -1.565 -18.025 1.00 . A A . 125 GLY CA   1 1 
        5 12589 1 1 125 GLY H    H 254.552  -1.665 -16.423 1.00 . A A . 125 GLY H    1 1 
        5 12590 1 1 125 GLY HA2  H 253.753  -0.728 -18.374 1.00 . A A . 125 GLY HA2  1 1 
        5 12591 1 1 125 GLY HA3  H 253.115  -2.308 -18.803 1.00 . A A . 125 GLY HA3  1 1 
        5 12592 1 1 125 GLY N    N 253.817  -2.145 -16.865 1.00 . A A . 125 GLY N    1 1 
        5 12593 1 1 125 GLY O    O 250.898  -1.054 -18.583 1.00 . A A . 125 GLY O    1 1 
        5 12594 1 1 126 SER C    C 250.327   1.154 -15.427 1.00 . A A . 126 SER C    1 1 
        5 12595 1 1 126 SER CA   C 250.237  -0.255 -16.004 1.00 . A A . 126 SER CA   1 1 
        5 12596 1 1 126 SER CB   C 249.668  -1.212 -14.956 1.00 . A A . 126 SER CB   1 1 
        5 12597 1 1 126 SER H    H 252.276  -0.784 -15.803 1.00 . A A . 126 SER H    1 1 
        5 12598 1 1 126 SER HA   H 249.580  -0.241 -16.860 1.00 . A A . 126 SER HA   1 1 
        5 12599 1 1 126 SER HB2  H 249.275  -2.090 -15.448 1.00 . A A . 126 SER HB2  1 1 
        5 12600 1 1 126 SER HB3  H 250.455  -1.505 -14.274 1.00 . A A . 126 SER HB3  1 1 
        5 12601 1 1 126 SER HG   H 247.885  -1.206 -14.144 1.00 . A A . 126 SER HG   1 1 
        5 12602 1 1 126 SER N    N 251.543  -0.726 -16.451 1.00 . A A . 126 SER N    1 1 
        5 12603 1 1 126 SER O    O 249.830   2.112 -16.020 1.00 . A A . 126 SER O    1 1 
        5 12604 1 1 126 SER OG   O 248.626  -0.600 -14.216 1.00 . A A . 126 SER OG   1 1 
        5 12605 1 1 127 GLU C    C 252.320   3.319 -14.125 1.00 . A A . 127 GLU C    1 1 
        5 12606 1 1 127 GLU CA   C 251.104   2.564 -13.600 1.00 . A A . 127 GLU CA   1 1 
        5 12607 1 1 127 GLU CB   C 251.225   2.372 -12.086 1.00 . A A . 127 GLU CB   1 1 
        5 12608 1 1 127 GLU CD   C 248.913   1.367 -11.939 1.00 . A A . 127 GLU CD   1 1 
        5 12609 1 1 127 GLU CG   C 249.888   2.374 -11.364 1.00 . A A . 127 GLU CG   1 1 
        5 12610 1 1 127 GLU H    H 251.327   0.472 -13.836 1.00 . A A . 127 GLU H    1 1 
        5 12611 1 1 127 GLU HA   H 250.218   3.145 -13.808 1.00 . A A . 127 GLU HA   1 1 
        5 12612 1 1 127 GLU HB2  H 251.713   1.429 -11.893 1.00 . A A . 127 GLU HB2  1 1 
        5 12613 1 1 127 GLU HB3  H 251.830   3.170 -11.681 1.00 . A A . 127 GLU HB3  1 1 
        5 12614 1 1 127 GLU HG2  H 250.054   2.138 -10.324 1.00 . A A . 127 GLU HG2  1 1 
        5 12615 1 1 127 GLU HG3  H 249.452   3.360 -11.442 1.00 . A A . 127 GLU HG3  1 1 
        5 12616 1 1 127 GLU N    N 250.957   1.273 -14.262 1.00 . A A . 127 GLU N    1 1 
        5 12617 1 1 127 GLU O    O 253.184   2.744 -14.786 1.00 . A A . 127 GLU O    1 1 
        5 12618 1 1 127 GLU OE1  O 248.959   0.190 -11.522 1.00 . A A . 127 GLU OE1  1 1 
        5 12619 1 1 127 GLU OE2  O 248.102   1.753 -12.808 1.00 . A A . 127 GLU OE2  1 1 
        5 12620 1 1 128 LYS C    C 254.658   5.369 -13.288 1.00 . A A . 128 LYS C    1 1 
        5 12621 1 1 128 LYS CA   C 253.487   5.454 -14.266 1.00 . A A . 128 LYS CA   1 1 
        5 12622 1 1 128 LYS CB   C 253.028   6.907 -14.402 1.00 . A A . 128 LYS CB   1 1 
        5 12623 1 1 128 LYS CD   C 251.750   6.455 -16.517 1.00 . A A . 128 LYS CD   1 1 
        5 12624 1 1 128 LYS CE   C 250.599   6.946 -17.380 1.00 . A A . 128 LYS CE   1 1 
        5 12625 1 1 128 LYS CG   C 251.700   7.060 -15.124 1.00 . A A . 128 LYS CG   1 1 
        5 12626 1 1 128 LYS H    H 251.658   5.014 -13.295 1.00 . A A . 128 LYS H    1 1 
        5 12627 1 1 128 LYS HA   H 253.812   5.096 -15.231 1.00 . A A . 128 LYS HA   1 1 
        5 12628 1 1 128 LYS HB2  H 252.930   7.336 -13.416 1.00 . A A . 128 LYS HB2  1 1 
        5 12629 1 1 128 LYS HB3  H 253.778   7.459 -14.952 1.00 . A A . 128 LYS HB3  1 1 
        5 12630 1 1 128 LYS HD2  H 252.682   6.730 -16.987 1.00 . A A . 128 LYS HD2  1 1 
        5 12631 1 1 128 LYS HD3  H 251.690   5.379 -16.433 1.00 . A A . 128 LYS HD3  1 1 
        5 12632 1 1 128 LYS HE2  H 249.804   7.291 -16.736 1.00 . A A . 128 LYS HE2  1 1 
        5 12633 1 1 128 LYS HE3  H 250.948   7.768 -17.989 1.00 . A A . 128 LYS HE3  1 1 
        5 12634 1 1 128 LYS HG2  H 250.931   6.562 -14.553 1.00 . A A . 128 LYS HG2  1 1 
        5 12635 1 1 128 LYS HG3  H 251.465   8.111 -15.207 1.00 . A A . 128 LYS HG3  1 1 
        5 12636 1 1 128 LYS HZ1  H 250.814   5.171 -18.458 1.00 . A A . 128 LYS HZ1  1 1 
        5 12637 1 1 128 LYS HZ2  H 249.759   6.281 -19.173 1.00 . A A . 128 LYS HZ2  1 1 
        5 12638 1 1 128 LYS HZ3  H 249.265   5.400 -17.816 1.00 . A A . 128 LYS HZ3  1 1 
        5 12639 1 1 128 LYS N    N 252.379   4.614 -13.825 1.00 . A A . 128 LYS N    1 1 
        5 12640 1 1 128 LYS NZ   N 250.072   5.874 -18.268 1.00 . A A . 128 LYS NZ   1 1 
        5 12641 1 1 128 LYS O    O 254.462   5.209 -12.084 1.00 . A A . 128 LYS O    1 1 
        5 12642 1 1 129 PRO C    C 257.058   6.379 -11.793 1.00 . A A . 129 PRO C    1 1 
        5 12643 1 1 129 PRO CA   C 257.103   5.407 -12.968 1.00 . A A . 129 PRO CA   1 1 
        5 12644 1 1 129 PRO CB   C 258.225   5.796 -13.933 1.00 . A A . 129 PRO CB   1 1 
        5 12645 1 1 129 PRO CD   C 256.217   5.664 -15.226 1.00 . A A . 129 PRO CD   1 1 
        5 12646 1 1 129 PRO CG   C 257.704   5.449 -15.284 1.00 . A A . 129 PRO CG   1 1 
        5 12647 1 1 129 PRO HA   H 257.273   4.406 -12.599 1.00 . A A . 129 PRO HA   1 1 
        5 12648 1 1 129 PRO HB2  H 258.427   6.853 -13.846 1.00 . A A . 129 PRO HB2  1 1 
        5 12649 1 1 129 PRO HB3  H 259.116   5.234 -13.699 1.00 . A A . 129 PRO HB3  1 1 
        5 12650 1 1 129 PRO HD2  H 255.966   6.664 -15.548 1.00 . A A . 129 PRO HD2  1 1 
        5 12651 1 1 129 PRO HD3  H 255.707   4.932 -15.835 1.00 . A A . 129 PRO HD3  1 1 
        5 12652 1 1 129 PRO HG2  H 258.148   6.099 -16.025 1.00 . A A . 129 PRO HG2  1 1 
        5 12653 1 1 129 PRO HG3  H 257.925   4.417 -15.509 1.00 . A A . 129 PRO HG3  1 1 
        5 12654 1 1 129 PRO N    N 255.897   5.474 -13.799 1.00 . A A . 129 PRO N    1 1 
        5 12655 1 1 129 PRO O    O 256.806   7.571 -11.969 1.00 . A A . 129 PRO O    1 1 
        5 12656 1 1 130 GLU C    C 258.715   6.808  -8.822 1.00 . A A . 130 GLU C    1 1 
        5 12657 1 1 130 GLU CA   C 257.305   6.681  -9.389 1.00 . A A . 130 GLU CA   1 1 
        5 12658 1 1 130 GLU CB   C 256.371   6.077  -8.338 1.00 . A A . 130 GLU CB   1 1 
        5 12659 1 1 130 GLU CD   C 254.412   4.794  -9.283 1.00 . A A . 130 GLU CD   1 1 
        5 12660 1 1 130 GLU CG   C 254.905   6.119  -8.732 1.00 . A A . 130 GLU CG   1 1 
        5 12661 1 1 130 GLU H    H 257.507   4.904 -10.521 1.00 . A A . 130 GLU H    1 1 
        5 12662 1 1 130 GLU HA   H 256.946   7.664  -9.656 1.00 . A A . 130 GLU HA   1 1 
        5 12663 1 1 130 GLU HB2  H 256.650   5.047  -8.175 1.00 . A A . 130 GLU HB2  1 1 
        5 12664 1 1 130 GLU HB3  H 256.489   6.623  -7.413 1.00 . A A . 130 GLU HB3  1 1 
        5 12665 1 1 130 GLU HG2  H 254.317   6.369  -7.861 1.00 . A A . 130 GLU HG2  1 1 
        5 12666 1 1 130 GLU HG3  H 254.769   6.879  -9.487 1.00 . A A . 130 GLU HG3  1 1 
        5 12667 1 1 130 GLU N    N 257.309   5.861 -10.595 1.00 . A A . 130 GLU N    1 1 
        5 12668 1 1 130 GLU O    O 259.089   7.849  -8.280 1.00 . A A . 130 GLU O    1 1 
        5 12669 1 1 130 GLU OE1  O 255.240   4.031  -9.823 1.00 . A A . 130 GLU OE1  1 1 
        5 12670 1 1 130 GLU OE2  O 253.198   4.520  -9.173 1.00 . A A . 130 GLU OE2  1 1 
        5 12671 1 1 131 PHE C    C 261.849   5.768  -9.635 1.00 . A A . 131 PHE C    1 1 
        5 12672 1 1 131 PHE CA   C 260.869   5.721  -8.467 1.00 . A A . 131 PHE CA   1 1 
        5 12673 1 1 131 PHE CB   C 261.116   4.468  -7.623 1.00 . A A . 131 PHE CB   1 1 
        5 12674 1 1 131 PHE CD1  C 259.401   5.004  -5.870 1.00 . A A . 131 PHE CD1  1 1 
        5 12675 1 1 131 PHE CD2  C 259.411   2.814  -6.813 1.00 . A A . 131 PHE CD2  1 1 
        5 12676 1 1 131 PHE CE1  C 258.331   4.657  -5.066 1.00 . A A . 131 PHE CE1  1 1 
        5 12677 1 1 131 PHE CE2  C 258.341   2.460  -6.012 1.00 . A A . 131 PHE CE2  1 1 
        5 12678 1 1 131 PHE CG   C 259.952   4.088  -6.750 1.00 . A A . 131 PHE CG   1 1 
        5 12679 1 1 131 PHE CZ   C 257.800   3.383  -5.138 1.00 . A A . 131 PHE CZ   1 1 
        5 12680 1 1 131 PHE H    H 259.137   4.944  -9.401 1.00 . A A . 131 PHE H    1 1 
        5 12681 1 1 131 PHE HA   H 261.015   6.596  -7.852 1.00 . A A . 131 PHE HA   1 1 
        5 12682 1 1 131 PHE HB2  H 261.323   3.637  -8.278 1.00 . A A . 131 PHE HB2  1 1 
        5 12683 1 1 131 PHE HB3  H 261.970   4.635  -6.984 1.00 . A A . 131 PHE HB3  1 1 
        5 12684 1 1 131 PHE HD1  H 259.816   6.000  -5.813 1.00 . A A . 131 PHE HD1  1 1 
        5 12685 1 1 131 PHE HD2  H 259.832   2.091  -7.495 1.00 . A A . 131 PHE HD2  1 1 
        5 12686 1 1 131 PHE HE1  H 257.911   5.381  -4.384 1.00 . A A . 131 PHE HE1  1 1 
        5 12687 1 1 131 PHE HE2  H 257.928   1.465  -6.070 1.00 . A A . 131 PHE HE2  1 1 
        5 12688 1 1 131 PHE HZ   H 256.965   3.111  -4.511 1.00 . A A . 131 PHE HZ   1 1 
        5 12689 1 1 131 PHE N    N 259.495   5.740  -8.957 1.00 . A A . 131 PHE N    1 1 
        5 12690 1 1 131 PHE O    O 261.490   5.440 -10.766 1.00 . A A . 131 PHE O    1 1 
        5 12691 1 1 132 GLY C    C 265.224   5.277 -10.171 1.00 . A A . 132 GLY C    1 1 
        5 12692 1 1 132 GLY CA   C 264.086   6.245 -10.410 1.00 . A A . 132 GLY CA   1 1 
        5 12693 1 1 132 GLY H    H 263.329   6.415  -8.439 1.00 . A A . 132 GLY H    1 1 
        5 12694 1 1 132 GLY HA2  H 263.620   6.015 -11.358 1.00 . A A . 132 GLY HA2  1 1 
        5 12695 1 1 132 GLY HA3  H 264.482   7.248 -10.448 1.00 . A A . 132 GLY HA3  1 1 
        5 12696 1 1 132 GLY N    N 263.087   6.172  -9.361 1.00 . A A . 132 GLY N    1 1 
        5 12697 1 1 132 GLY O    O 265.969   4.937 -11.090 1.00 . A A . 132 GLY O    1 1 
        5 12698 1 1 133 GLU C    C 265.968   3.079  -7.347 1.00 . A A . 133 GLU C    1 1 
        5 12699 1 1 133 GLU CA   C 266.403   3.912  -8.542 1.00 . A A . 133 GLU CA   1 1 
        5 12700 1 1 133 GLU CB   C 267.682   4.662  -8.193 1.00 . A A . 133 GLU CB   1 1 
        5 12701 1 1 133 GLU CD   C 268.960   3.585 -10.087 1.00 . A A . 133 GLU CD   1 1 
        5 12702 1 1 133 GLU CG   C 268.615   4.877  -9.373 1.00 . A A . 133 GLU CG   1 1 
        5 12703 1 1 133 GLU H    H 264.732   5.153  -8.241 1.00 . A A . 133 GLU H    1 1 
        5 12704 1 1 133 GLU HA   H 266.593   3.256  -9.378 1.00 . A A . 133 GLU HA   1 1 
        5 12705 1 1 133 GLU HB2  H 267.418   5.620  -7.793 1.00 . A A . 133 GLU HB2  1 1 
        5 12706 1 1 133 GLU HB3  H 268.210   4.107  -7.441 1.00 . A A . 133 GLU HB3  1 1 
        5 12707 1 1 133 GLU HG2  H 268.138   5.543 -10.076 1.00 . A A . 133 GLU HG2  1 1 
        5 12708 1 1 133 GLU HG3  H 269.528   5.329  -9.014 1.00 . A A . 133 GLU HG3  1 1 
        5 12709 1 1 133 GLU N    N 265.357   4.839  -8.925 1.00 . A A . 133 GLU N    1 1 
        5 12710 1 1 133 GLU O    O 264.904   3.300  -6.771 1.00 . A A . 133 GLU O    1 1 
        5 12711 1 1 133 GLU OE1  O 268.885   2.514  -9.449 1.00 . A A . 133 GLU OE1  1 1 
        5 12712 1 1 133 GLU OE2  O 269.306   3.644 -11.287 1.00 . A A . 133 GLU OE2  1 1 
        5 12713 1 1 134 TRP C    C 267.815   0.699  -5.255 1.00 . A A . 134 TRP C    1 1 
        5 12714 1 1 134 TRP CA   C 266.532   1.266  -5.836 1.00 . A A . 134 TRP CA   1 1 
        5 12715 1 1 134 TRP CB   C 265.588   0.127  -6.220 1.00 . A A . 134 TRP CB   1 1 
        5 12716 1 1 134 TRP CD1  C 265.481  -0.606  -8.672 1.00 . A A . 134 TRP CD1  1 1 
        5 12717 1 1 134 TRP CD2  C 267.102  -1.598  -7.489 1.00 . A A . 134 TRP CD2  1 1 
        5 12718 1 1 134 TRP CE2  C 267.147  -2.086  -8.809 1.00 . A A . 134 TRP CE2  1 1 
        5 12719 1 1 134 TRP CE3  C 268.030  -2.081  -6.561 1.00 . A A . 134 TRP CE3  1 1 
        5 12720 1 1 134 TRP CG   C 266.029  -0.651  -7.423 1.00 . A A . 134 TRP CG   1 1 
        5 12721 1 1 134 TRP CH2  C 268.980  -3.484  -8.293 1.00 . A A . 134 TRP CH2  1 1 
        5 12722 1 1 134 TRP CZ2  C 268.083  -3.031  -9.222 1.00 . A A . 134 TRP CZ2  1 1 
        5 12723 1 1 134 TRP CZ3  C 268.958  -3.018  -6.973 1.00 . A A . 134 TRP CZ3  1 1 
        5 12724 1 1 134 TRP H    H 267.649   2.024  -7.469 1.00 . A A . 134 TRP H    1 1 
        5 12725 1 1 134 TRP HA   H 266.056   1.870  -5.080 1.00 . A A . 134 TRP HA   1 1 
        5 12726 1 1 134 TRP HB2  H 265.514  -0.560  -5.393 1.00 . A A . 134 TRP HB2  1 1 
        5 12727 1 1 134 TRP HB3  H 264.613   0.537  -6.423 1.00 . A A . 134 TRP HB3  1 1 
        5 12728 1 1 134 TRP HD1  H 264.644   0.018  -8.945 1.00 . A A . 134 TRP HD1  1 1 
        5 12729 1 1 134 TRP HE1  H 265.940  -1.613 -10.459 1.00 . A A . 134 TRP HE1  1 1 
        5 12730 1 1 134 TRP HE3  H 268.030  -1.735  -5.538 1.00 . A A . 134 TRP HE3  1 1 
        5 12731 1 1 134 TRP HH2  H 269.722  -4.218  -8.571 1.00 . A A . 134 TRP HH2  1 1 
        5 12732 1 1 134 TRP HZ2  H 268.113  -3.400 -10.237 1.00 . A A . 134 TRP HZ2  1 1 
        5 12733 1 1 134 TRP HZ3  H 269.683  -3.402  -6.271 1.00 . A A . 134 TRP HZ3  1 1 
        5 12734 1 1 134 TRP N    N 266.810   2.131  -6.975 1.00 . A A . 134 TRP N    1 1 
        5 12735 1 1 134 TRP NE1  N 266.147  -1.467  -9.511 1.00 . A A . 134 TRP NE1  1 1 
        5 12736 1 1 134 TRP O    O 268.824   0.568  -5.947 1.00 . A A . 134 TRP O    1 1 
        5 12737 1 1 135 SER C    C 268.510  -1.068  -2.110 1.00 . A A . 135 SER C    1 1 
        5 12738 1 1 135 SER CA   C 268.924  -0.186  -3.285 1.00 . A A . 135 SER CA   1 1 
        5 12739 1 1 135 SER CB   C 269.837   0.940  -2.794 1.00 . A A . 135 SER CB   1 1 
        5 12740 1 1 135 SER H    H 266.924   0.504  -3.483 1.00 . A A . 135 SER H    1 1 
        5 12741 1 1 135 SER HA   H 269.471  -0.792  -3.994 1.00 . A A . 135 SER HA   1 1 
        5 12742 1 1 135 SER HB2  H 269.562   1.862  -3.284 1.00 . A A . 135 SER HB2  1 1 
        5 12743 1 1 135 SER HB3  H 269.724   1.054  -1.725 1.00 . A A . 135 SER HB3  1 1 
        5 12744 1 1 135 SER HG   H 271.737   0.885  -2.323 1.00 . A A . 135 SER HG   1 1 
        5 12745 1 1 135 SER N    N 267.764   0.368  -3.974 1.00 . A A . 135 SER N    1 1 
        5 12746 1 1 135 SER O    O 267.395  -0.960  -1.598 1.00 . A A . 135 SER O    1 1 
        5 12747 1 1 135 SER OG   O 271.195   0.659  -3.083 1.00 . A A . 135 SER OG   1 1 
        5 12748 1 1 136 TRP C    C 269.686  -2.244   0.725 1.00 . A A . 136 TRP C    1 1 
        5 12749 1 1 136 TRP CA   C 269.177  -2.844  -0.579 1.00 . A A . 136 TRP CA   1 1 
        5 12750 1 1 136 TRP CB   C 269.858  -4.183  -0.853 1.00 . A A . 136 TRP CB   1 1 
        5 12751 1 1 136 TRP CD1  C 269.918  -5.248  -3.182 1.00 . A A . 136 TRP CD1  1 1 
        5 12752 1 1 136 TRP CD2  C 267.924  -5.345  -2.172 1.00 . A A . 136 TRP CD2  1 1 
        5 12753 1 1 136 TRP CE2  C 267.816  -5.958  -3.434 1.00 . A A . 136 TRP CE2  1 1 
        5 12754 1 1 136 TRP CE3  C 266.795  -5.286  -1.351 1.00 . A A . 136 TRP CE3  1 1 
        5 12755 1 1 136 TRP CG   C 269.275  -4.900  -2.030 1.00 . A A . 136 TRP CG   1 1 
        5 12756 1 1 136 TRP CH2  C 265.532  -6.436  -3.069 1.00 . A A . 136 TRP CH2  1 1 
        5 12757 1 1 136 TRP CZ2  C 266.622  -6.507  -3.893 1.00 . A A . 136 TRP CZ2  1 1 
        5 12758 1 1 136 TRP CZ3  C 265.611  -5.831  -1.807 1.00 . A A . 136 TRP CZ3  1 1 
        5 12759 1 1 136 TRP H    H 270.289  -1.974  -2.138 1.00 . A A . 136 TRP H    1 1 
        5 12760 1 1 136 TRP HA   H 268.111  -2.998  -0.502 1.00 . A A . 136 TRP HA   1 1 
        5 12761 1 1 136 TRP HB2  H 270.907  -4.015  -1.049 1.00 . A A . 136 TRP HB2  1 1 
        5 12762 1 1 136 TRP HB3  H 269.755  -4.818   0.011 1.00 . A A . 136 TRP HB3  1 1 
        5 12763 1 1 136 TRP HD1  H 270.960  -5.045  -3.383 1.00 . A A . 136 TRP HD1  1 1 
        5 12764 1 1 136 TRP HE1  H 269.270  -6.231  -4.922 1.00 . A A . 136 TRP HE1  1 1 
        5 12765 1 1 136 TRP HE3  H 266.838  -4.824  -0.376 1.00 . A A . 136 TRP HE3  1 1 
        5 12766 1 1 136 TRP HH2  H 264.585  -6.848  -3.385 1.00 . A A . 136 TRP HH2  1 1 
        5 12767 1 1 136 TRP HZ2  H 266.544  -6.978  -4.863 1.00 . A A . 136 TRP HZ2  1 1 
        5 12768 1 1 136 TRP HZ3  H 264.730  -5.793  -1.185 1.00 . A A . 136 TRP HZ3  1 1 
        5 12769 1 1 136 TRP N    N 269.423  -1.939  -1.689 1.00 . A A . 136 TRP N    1 1 
        5 12770 1 1 136 TRP NE1  N 269.047  -5.885  -4.032 1.00 . A A . 136 TRP NE1  1 1 
        5 12771 1 1 136 TRP O    O 270.842  -1.831   0.819 1.00 . A A . 136 TRP O    1 1 
        5 12772 1 1 137 VAL C    C 268.682  -2.463   4.171 1.00 . A A . 137 VAL C    1 1 
        5 12773 1 1 137 VAL CA   C 269.182  -1.613   3.018 1.00 . A A . 137 VAL CA   1 1 
        5 12774 1 1 137 VAL CB   C 268.616  -0.192   3.175 1.00 . A A . 137 VAL CB   1 1 
        5 12775 1 1 137 VAL CG1  C 269.201   0.726   2.120 1.00 . A A . 137 VAL CG1  1 1 
        5 12776 1 1 137 VAL CG2  C 267.096  -0.205   3.093 1.00 . A A . 137 VAL CG2  1 1 
        5 12777 1 1 137 VAL H    H 267.902  -2.517   1.587 1.00 . A A . 137 VAL H    1 1 
        5 12778 1 1 137 VAL HA   H 270.258  -1.554   3.070 1.00 . A A . 137 VAL HA   1 1 
        5 12779 1 1 137 VAL HB   H 268.901   0.183   4.146 1.00 . A A . 137 VAL HB   1 1 
        5 12780 1 1 137 VAL HG11 H 269.389   1.697   2.551 1.00 . A A . 137 VAL HG11 1 1 
        5 12781 1 1 137 VAL HG12 H 268.503   0.822   1.302 1.00 . A A . 137 VAL HG12 1 1 
        5 12782 1 1 137 VAL HG13 H 270.128   0.308   1.755 1.00 . A A . 137 VAL HG13 1 1 
        5 12783 1 1 137 VAL HG21 H 266.713  -1.072   3.612 1.00 . A A . 137 VAL HG21 1 1 
        5 12784 1 1 137 VAL HG22 H 266.790  -0.241   2.059 1.00 . A A . 137 VAL HG22 1 1 
        5 12785 1 1 137 VAL HG23 H 266.702   0.690   3.554 1.00 . A A . 137 VAL HG23 1 1 
        5 12786 1 1 137 VAL N    N 268.816  -2.182   1.725 1.00 . A A . 137 VAL N    1 1 
        5 12787 1 1 137 VAL O    O 267.678  -3.154   4.055 1.00 . A A . 137 VAL O    1 1 
        5 12788 1 1 138 THR C    C 267.741  -2.499   7.080 1.00 . A A . 138 THR C    1 1 
        5 12789 1 1 138 THR CA   C 268.987  -3.134   6.476 1.00 . A A . 138 THR CA   1 1 
        5 12790 1 1 138 THR CB   C 270.122  -3.155   7.504 1.00 . A A . 138 THR CB   1 1 
        5 12791 1 1 138 THR CG2  C 271.498  -3.263   6.880 1.00 . A A . 138 THR CG2  1 1 
        5 12792 1 1 138 THR H    H 270.166  -1.803   5.333 1.00 . A A . 138 THR H    1 1 
        5 12793 1 1 138 THR HA   H 268.757  -4.145   6.175 1.00 . A A . 138 THR HA   1 1 
        5 12794 1 1 138 THR HB   H 269.988  -4.007   8.155 1.00 . A A . 138 THR HB   1 1 
        5 12795 1 1 138 THR HG1  H 269.848  -2.206   9.197 1.00 . A A . 138 THR HG1  1 1 
        5 12796 1 1 138 THR HG21 H 271.493  -4.040   6.131 1.00 . A A . 138 THR HG21 1 1 
        5 12797 1 1 138 THR HG22 H 272.223  -3.502   7.644 1.00 . A A . 138 THR HG22 1 1 
        5 12798 1 1 138 THR HG23 H 271.759  -2.321   6.419 1.00 . A A . 138 THR HG23 1 1 
        5 12799 1 1 138 THR N    N 269.381  -2.388   5.294 1.00 . A A . 138 THR N    1 1 
        5 12800 1 1 138 THR O    O 267.518  -1.298   6.923 1.00 . A A . 138 THR O    1 1 
        5 12801 1 1 138 THR OG1  O 270.104  -1.982   8.298 1.00 . A A . 138 THR OG1  1 1 
        5 12802 1 1 139 PRO C    C 265.943  -1.499   9.200 1.00 . A A . 139 PRO C    1 1 
        5 12803 1 1 139 PRO CA   C 265.683  -2.763   8.388 1.00 . A A . 139 PRO CA   1 1 
        5 12804 1 1 139 PRO CB   C 265.196  -3.908   9.290 1.00 . A A . 139 PRO CB   1 1 
        5 12805 1 1 139 PRO CD   C 267.072  -4.718   8.019 1.00 . A A . 139 PRO CD   1 1 
        5 12806 1 1 139 PRO CG   C 266.284  -4.936   9.279 1.00 . A A . 139 PRO CG   1 1 
        5 12807 1 1 139 PRO HA   H 264.942  -2.546   7.640 1.00 . A A . 139 PRO HA   1 1 
        5 12808 1 1 139 PRO HB2  H 265.024  -3.531  10.287 1.00 . A A . 139 PRO HB2  1 1 
        5 12809 1 1 139 PRO HB3  H 264.275  -4.309   8.892 1.00 . A A . 139 PRO HB3  1 1 
        5 12810 1 1 139 PRO HD2  H 268.111  -4.965   8.175 1.00 . A A . 139 PRO HD2  1 1 
        5 12811 1 1 139 PRO HD3  H 266.659  -5.298   7.208 1.00 . A A . 139 PRO HD3  1 1 
        5 12812 1 1 139 PRO HG2  H 266.919  -4.805  10.143 1.00 . A A . 139 PRO HG2  1 1 
        5 12813 1 1 139 PRO HG3  H 265.850  -5.925   9.280 1.00 . A A . 139 PRO HG3  1 1 
        5 12814 1 1 139 PRO N    N 266.905  -3.282   7.775 1.00 . A A . 139 PRO N    1 1 
        5 12815 1 1 139 PRO O    O 265.041  -0.698   9.431 1.00 . A A . 139 PRO O    1 1 
        5 12816 1 1 140 GLU C    C 267.992   0.979   9.435 1.00 . A A . 140 GLU C    1 1 
        5 12817 1 1 140 GLU CA   C 267.586  -0.151  10.376 1.00 . A A . 140 GLU CA   1 1 
        5 12818 1 1 140 GLU CB   C 268.744  -0.495  11.316 1.00 . A A . 140 GLU CB   1 1 
        5 12819 1 1 140 GLU CD   C 267.962   0.915  13.260 1.00 . A A . 140 GLU CD   1 1 
        5 12820 1 1 140 GLU CG   C 268.363  -0.468  12.787 1.00 . A A . 140 GLU CG   1 1 
        5 12821 1 1 140 GLU H    H 267.859  -1.994   9.381 1.00 . A A . 140 GLU H    1 1 
        5 12822 1 1 140 GLU HA   H 266.735   0.174  10.963 1.00 . A A . 140 GLU HA   1 1 
        5 12823 1 1 140 GLU HB2  H 269.103  -1.485  11.077 1.00 . A A . 140 GLU HB2  1 1 
        5 12824 1 1 140 GLU HB3  H 269.544   0.214  11.161 1.00 . A A . 140 GLU HB3  1 1 
        5 12825 1 1 140 GLU HG2  H 267.531  -1.140  12.942 1.00 . A A . 140 GLU HG2  1 1 
        5 12826 1 1 140 GLU HG3  H 269.208  -0.803  13.371 1.00 . A A . 140 GLU HG3  1 1 
        5 12827 1 1 140 GLU N    N 267.188  -1.324   9.610 1.00 . A A . 140 GLU N    1 1 
        5 12828 1 1 140 GLU O    O 267.762   2.153   9.725 1.00 . A A . 140 GLU O    1 1 
        5 12829 1 1 140 GLU OE1  O 266.764   1.253  13.160 1.00 . A A . 140 GLU OE1  1 1 
        5 12830 1 1 140 GLU OE2  O 268.847   1.660  13.732 1.00 . A A . 140 GLU OE2  1 1 
        5 12831 1 1 141 GLN C    C 267.786   2.214   6.637 1.00 . A A . 141 GLN C    1 1 
        5 12832 1 1 141 GLN CA   C 269.001   1.605   7.316 1.00 . A A . 141 GLN CA   1 1 
        5 12833 1 1 141 GLN CB   C 269.913   0.976   6.270 1.00 . A A . 141 GLN CB   1 1 
        5 12834 1 1 141 GLN CD   C 272.150   2.055   5.806 1.00 . A A . 141 GLN CD   1 1 
        5 12835 1 1 141 GLN CG   C 271.389   1.034   6.629 1.00 . A A . 141 GLN CG   1 1 
        5 12836 1 1 141 GLN H    H 268.734  -0.336   8.112 1.00 . A A . 141 GLN H    1 1 
        5 12837 1 1 141 GLN HA   H 269.541   2.385   7.834 1.00 . A A . 141 GLN HA   1 1 
        5 12838 1 1 141 GLN HB2  H 269.635  -0.060   6.141 1.00 . A A . 141 GLN HB2  1 1 
        5 12839 1 1 141 GLN HB3  H 269.769   1.497   5.337 1.00 . A A . 141 GLN HB3  1 1 
        5 12840 1 1 141 GLN HE21 H 271.449   1.258   4.125 1.00 . A A . 141 GLN HE21 1 1 
        5 12841 1 1 141 GLN HE22 H 272.502   2.614   3.931 1.00 . A A . 141 GLN HE22 1 1 
        5 12842 1 1 141 GLN HG2  H 271.483   1.295   7.673 1.00 . A A . 141 GLN HG2  1 1 
        5 12843 1 1 141 GLN HG3  H 271.826   0.060   6.463 1.00 . A A . 141 GLN HG3  1 1 
        5 12844 1 1 141 GLN N    N 268.584   0.616   8.299 1.00 . A A . 141 GLN N    1 1 
        5 12845 1 1 141 GLN NE2  N 272.021   1.967   4.487 1.00 . A A . 141 GLN NE2  1 1 
        5 12846 1 1 141 GLN O    O 267.648   3.435   6.565 1.00 . A A . 141 GLN O    1 1 
        5 12847 1 1 141 GLN OE1  O 272.846   2.913   6.348 1.00 . A A . 141 GLN OE1  1 1 
        5 12848 1 1 142 LEU C    C 264.938   2.785   6.399 1.00 . A A . 142 LEU C    1 1 
        5 12849 1 1 142 LEU CA   C 265.677   1.818   5.492 1.00 . A A . 142 LEU CA   1 1 
        5 12850 1 1 142 LEU CB   C 264.768   0.637   5.137 1.00 . A A . 142 LEU CB   1 1 
        5 12851 1 1 142 LEU CD1  C 264.163   1.900   3.037 1.00 . A A . 142 LEU CD1  1 1 
        5 12852 1 1 142 LEU CD2  C 263.183  -0.352   3.468 1.00 . A A . 142 LEU CD2  1 1 
        5 12853 1 1 142 LEU CG   C 263.670   0.935   4.106 1.00 . A A . 142 LEU CG   1 1 
        5 12854 1 1 142 LEU H    H 267.054   0.393   6.244 1.00 . A A . 142 LEU H    1 1 
        5 12855 1 1 142 LEU HA   H 265.963   2.334   4.598 1.00 . A A . 142 LEU HA   1 1 
        5 12856 1 1 142 LEU HB2  H 265.381  -0.167   4.760 1.00 . A A . 142 LEU HB2  1 1 
        5 12857 1 1 142 LEU HB3  H 264.293   0.299   6.041 1.00 . A A . 142 LEU HB3  1 1 
        5 12858 1 1 142 LEU HD11 H 264.394   2.853   3.490 1.00 . A A . 142 LEU HD11 1 1 
        5 12859 1 1 142 LEU HD12 H 263.394   2.033   2.290 1.00 . A A . 142 LEU HD12 1 1 
        5 12860 1 1 142 LEU HD13 H 265.051   1.498   2.572 1.00 . A A . 142 LEU HD13 1 1 
        5 12861 1 1 142 LEU HD21 H 262.158  -0.232   3.150 1.00 . A A . 142 LEU HD21 1 1 
        5 12862 1 1 142 LEU HD22 H 263.245  -1.155   4.186 1.00 . A A . 142 LEU HD22 1 1 
        5 12863 1 1 142 LEU HD23 H 263.800  -0.583   2.612 1.00 . A A . 142 LEU HD23 1 1 
        5 12864 1 1 142 LEU HG   H 262.832   1.397   4.608 1.00 . A A . 142 LEU HG   1 1 
        5 12865 1 1 142 LEU N    N 266.893   1.355   6.149 1.00 . A A . 142 LEU N    1 1 
        5 12866 1 1 142 LEU O    O 264.303   3.736   5.943 1.00 . A A . 142 LEU O    1 1 
        5 12867 1 1 143 ILE C    C 265.094   4.744   8.706 1.00 . A A . 143 ILE C    1 1 
        5 12868 1 1 143 ILE CA   C 264.435   3.370   8.698 1.00 . A A . 143 ILE CA   1 1 
        5 12869 1 1 143 ILE CB   C 264.549   2.707  10.089 1.00 . A A . 143 ILE CB   1 1 
        5 12870 1 1 143 ILE CD1  C 262.052   2.225  10.096 1.00 . A A . 143 ILE CD1  1 1 
        5 12871 1 1 143 ILE CG1  C 263.447   1.662  10.258 1.00 . A A . 143 ILE CG1  1 1 
        5 12872 1 1 143 ILE CG2  C 264.486   3.731  11.213 1.00 . A A . 143 ILE CG2  1 1 
        5 12873 1 1 143 ILE H    H 265.592   1.768   7.971 1.00 . A A . 143 ILE H    1 1 
        5 12874 1 1 143 ILE HA   H 263.390   3.481   8.451 1.00 . A A . 143 ILE HA   1 1 
        5 12875 1 1 143 ILE HB   H 265.508   2.215  10.142 1.00 . A A . 143 ILE HB   1 1 
        5 12876 1 1 143 ILE HD11 H 261.440   1.918  10.931 1.00 . A A . 143 ILE HD11 1 1 
        5 12877 1 1 143 ILE HD12 H 261.620   1.855   9.178 1.00 . A A . 143 ILE HD12 1 1 
        5 12878 1 1 143 ILE HD13 H 262.102   3.303  10.062 1.00 . A A . 143 ILE HD13 1 1 
        5 12879 1 1 143 ILE HG12 H 263.577   0.888   9.517 1.00 . A A . 143 ILE HG12 1 1 
        5 12880 1 1 143 ILE HG13 H 263.520   1.227  11.243 1.00 . A A . 143 ILE HG13 1 1 
        5 12881 1 1 143 ILE HG21 H 265.335   4.394  11.145 1.00 . A A . 143 ILE HG21 1 1 
        5 12882 1 1 143 ILE HG22 H 264.507   3.218  12.164 1.00 . A A . 143 ILE HG22 1 1 
        5 12883 1 1 143 ILE HG23 H 263.574   4.303  11.132 1.00 . A A . 143 ILE HG23 1 1 
        5 12884 1 1 143 ILE N    N 265.055   2.534   7.689 1.00 . A A . 143 ILE N    1 1 
        5 12885 1 1 143 ILE O    O 264.464   5.747   9.043 1.00 . A A . 143 ILE O    1 1 
        5 12886 1 1 144 ASP C    C 266.754   6.787   6.969 1.00 . A A . 144 ASP C    1 1 
        5 12887 1 1 144 ASP CA   C 267.101   6.032   8.248 1.00 . A A . 144 ASP CA   1 1 
        5 12888 1 1 144 ASP CB   C 268.607   5.772   8.315 1.00 . A A . 144 ASP CB   1 1 
        5 12889 1 1 144 ASP CG   C 269.340   6.820   9.128 1.00 . A A . 144 ASP CG   1 1 
        5 12890 1 1 144 ASP H    H 266.805   3.945   8.037 1.00 . A A . 144 ASP H    1 1 
        5 12891 1 1 144 ASP HA   H 266.806   6.632   9.094 1.00 . A A . 144 ASP HA   1 1 
        5 12892 1 1 144 ASP HB2  H 268.779   4.806   8.768 1.00 . A A . 144 ASP HB2  1 1 
        5 12893 1 1 144 ASP HB3  H 269.011   5.771   7.313 1.00 . A A . 144 ASP HB3  1 1 
        5 12894 1 1 144 ASP N    N 266.361   4.780   8.310 1.00 . A A . 144 ASP N    1 1 
        5 12895 1 1 144 ASP O    O 266.902   8.005   6.892 1.00 . A A . 144 ASP O    1 1 
        5 12896 1 1 144 ASP OD1  O 269.067   6.927  10.342 1.00 . A A . 144 ASP OD1  1 1 
        5 12897 1 1 144 ASP OD2  O 270.186   7.535   8.551 1.00 . A A . 144 ASP OD2  1 1 
        5 12898 1 1 145 LEU C    C 264.475   7.193   4.791 1.00 . A A . 145 LEU C    1 1 
        5 12899 1 1 145 LEU CA   C 265.886   6.635   4.699 1.00 . A A . 145 LEU CA   1 1 
        5 12900 1 1 145 LEU CB   C 265.947   5.582   3.593 1.00 . A A . 145 LEU CB   1 1 
        5 12901 1 1 145 LEU CD1  C 267.184   3.538   2.819 1.00 . A A . 145 LEU CD1  1 1 
        5 12902 1 1 145 LEU CD2  C 268.153   5.814   2.429 1.00 . A A . 145 LEU CD2  1 1 
        5 12903 1 1 145 LEU CG   C 267.323   4.952   3.367 1.00 . A A . 145 LEU CG   1 1 
        5 12904 1 1 145 LEU H    H 266.169   5.081   6.102 1.00 . A A . 145 LEU H    1 1 
        5 12905 1 1 145 LEU HA   H 266.572   7.436   4.470 1.00 . A A . 145 LEU HA   1 1 
        5 12906 1 1 145 LEU HB2  H 265.249   4.794   3.835 1.00 . A A . 145 LEU HB2  1 1 
        5 12907 1 1 145 LEU HB3  H 265.630   6.045   2.675 1.00 . A A . 145 LEU HB3  1 1 
        5 12908 1 1 145 LEU HD11 H 267.743   3.449   1.900 1.00 . A A . 145 LEU HD11 1 1 
        5 12909 1 1 145 LEU HD12 H 266.142   3.324   2.628 1.00 . A A . 145 LEU HD12 1 1 
        5 12910 1 1 145 LEU HD13 H 267.567   2.833   3.543 1.00 . A A . 145 LEU HD13 1 1 
        5 12911 1 1 145 LEU HD21 H 269.186   5.795   2.742 1.00 . A A . 145 LEU HD21 1 1 
        5 12912 1 1 145 LEU HD22 H 267.788   6.830   2.456 1.00 . A A . 145 LEU HD22 1 1 
        5 12913 1 1 145 LEU HD23 H 268.074   5.431   1.423 1.00 . A A . 145 LEU HD23 1 1 
        5 12914 1 1 145 LEU HG   H 267.841   4.893   4.313 1.00 . A A . 145 LEU HG   1 1 
        5 12915 1 1 145 LEU N    N 266.275   6.048   5.973 1.00 . A A . 145 LEU N    1 1 
        5 12916 1 1 145 LEU O    O 264.171   8.256   4.252 1.00 . A A . 145 LEU O    1 1 
        5 12917 1 1 146 THR C    C 262.121   8.228   6.297 1.00 . A A . 146 THR C    1 1 
        5 12918 1 1 146 THR CA   C 262.227   6.843   5.666 1.00 . A A . 146 THR CA   1 1 
        5 12919 1 1 146 THR CB   C 261.507   5.816   6.542 1.00 . A A . 146 THR CB   1 1 
        5 12920 1 1 146 THR CG2  C 260.011   6.030   6.611 1.00 . A A . 146 THR CG2  1 1 
        5 12921 1 1 146 THR H    H 263.940   5.617   5.882 1.00 . A A . 146 THR H    1 1 
        5 12922 1 1 146 THR HA   H 261.759   6.865   4.694 1.00 . A A . 146 THR HA   1 1 
        5 12923 1 1 146 THR HB   H 261.897   5.879   7.548 1.00 . A A . 146 THR HB   1 1 
        5 12924 1 1 146 THR HG1  H 262.583   4.189   6.368 1.00 . A A . 146 THR HG1  1 1 
        5 12925 1 1 146 THR HG21 H 259.640   6.293   5.632 1.00 . A A . 146 THR HG21 1 1 
        5 12926 1 1 146 THR HG22 H 259.795   6.829   7.305 1.00 . A A . 146 THR HG22 1 1 
        5 12927 1 1 146 THR HG23 H 259.533   5.122   6.946 1.00 . A A . 146 THR HG23 1 1 
        5 12928 1 1 146 THR N    N 263.620   6.453   5.483 1.00 . A A . 146 THR N    1 1 
        5 12929 1 1 146 THR O    O 263.095   8.752   6.838 1.00 . A A . 146 THR O    1 1 
        5 12930 1 1 146 THR OG1  O 261.730   4.502   6.060 1.00 . A A . 146 THR OG1  1 1 
        5 12931 1 1 147 VAL C    C 259.976  10.042   8.129 1.00 . A A . 147 VAL C    1 1 
        5 12932 1 1 147 VAL CA   C 260.695  10.139   6.784 1.00 . A A . 147 VAL CA   1 1 
        5 12933 1 1 147 VAL CB   C 259.873  11.020   5.819 1.00 . A A . 147 VAL CB   1 1 
        5 12934 1 1 147 VAL CG1  C 258.539  10.369   5.495 1.00 . A A . 147 VAL CG1  1 1 
        5 12935 1 1 147 VAL CG2  C 259.668  12.413   6.397 1.00 . A A . 147 VAL CG2  1 1 
        5 12936 1 1 147 VAL H    H 260.194   8.347   5.779 1.00 . A A . 147 VAL H    1 1 
        5 12937 1 1 147 VAL HA   H 261.655  10.610   6.937 1.00 . A A . 147 VAL HA   1 1 
        5 12938 1 1 147 VAL HB   H 260.430  11.118   4.898 1.00 . A A . 147 VAL HB   1 1 
        5 12939 1 1 147 VAL HG11 H 258.031  10.952   4.744 1.00 . A A . 147 VAL HG11 1 1 
        5 12940 1 1 147 VAL HG12 H 257.934  10.323   6.387 1.00 . A A . 147 VAL HG12 1 1 
        5 12941 1 1 147 VAL HG13 H 258.707   9.371   5.121 1.00 . A A . 147 VAL HG13 1 1 
        5 12942 1 1 147 VAL HG21 H 259.250  13.059   5.640 1.00 . A A . 147 VAL HG21 1 1 
        5 12943 1 1 147 VAL HG22 H 260.617  12.811   6.726 1.00 . A A . 147 VAL HG22 1 1 
        5 12944 1 1 147 VAL HG23 H 258.992  12.358   7.237 1.00 . A A . 147 VAL HG23 1 1 
        5 12945 1 1 147 VAL N    N 260.932   8.816   6.222 1.00 . A A . 147 VAL N    1 1 
        5 12946 1 1 147 VAL O    O 259.372   9.020   8.450 1.00 . A A . 147 VAL O    1 1 
        5 12947 1 1 148 GLU C    C 258.009  10.624  10.228 1.00 . A A . 148 GLU C    1 1 
        5 12948 1 1 148 GLU CA   C 259.441  11.159  10.238 1.00 . A A . 148 GLU CA   1 1 
        5 12949 1 1 148 GLU CB   C 259.450  12.594  10.768 1.00 . A A . 148 GLU CB   1 1 
        5 12950 1 1 148 GLU CD   C 260.685  14.355  12.093 1.00 . A A . 148 GLU CD   1 1 
        5 12951 1 1 148 GLU CG   C 260.749  12.980  11.457 1.00 . A A . 148 GLU CG   1 1 
        5 12952 1 1 148 GLU H    H 260.570  11.889   8.603 1.00 . A A . 148 GLU H    1 1 
        5 12953 1 1 148 GLU HA   H 260.032  10.545  10.898 1.00 . A A . 148 GLU HA   1 1 
        5 12954 1 1 148 GLU HB2  H 259.289  13.272   9.943 1.00 . A A . 148 GLU HB2  1 1 
        5 12955 1 1 148 GLU HB3  H 258.644  12.708  11.479 1.00 . A A . 148 GLU HB3  1 1 
        5 12956 1 1 148 GLU HG2  H 260.964  12.253  12.226 1.00 . A A . 148 GLU HG2  1 1 
        5 12957 1 1 148 GLU HG3  H 261.544  12.974  10.725 1.00 . A A . 148 GLU HG3  1 1 
        5 12958 1 1 148 GLU N    N 260.062  11.111   8.915 1.00 . A A . 148 GLU N    1 1 
        5 12959 1 1 148 GLU O    O 257.627   9.847  11.104 1.00 . A A . 148 GLU O    1 1 
        5 12960 1 1 148 GLU OE1  O 260.030  14.490  13.148 1.00 . A A . 148 GLU OE1  1 1 
        5 12961 1 1 148 GLU OE2  O 261.291  15.295  11.538 1.00 . A A . 148 GLU OE2  1 1 
        5 12962 1 1 149 PHE C    C 255.702   9.175   8.654 1.00 . A A . 149 PHE C    1 1 
        5 12963 1 1 149 PHE CA   C 255.820  10.613   9.168 1.00 . A A . 149 PHE CA   1 1 
        5 12964 1 1 149 PHE CB   C 255.002  11.581   8.296 1.00 . A A . 149 PHE CB   1 1 
        5 12965 1 1 149 PHE CD1  C 254.187  10.235   6.333 1.00 . A A . 149 PHE CD1  1 1 
        5 12966 1 1 149 PHE CD2  C 255.760  11.982   5.932 1.00 . A A . 149 PHE CD2  1 1 
        5 12967 1 1 149 PHE CE1  C 254.163   9.943   4.982 1.00 . A A . 149 PHE CE1  1 1 
        5 12968 1 1 149 PHE CE2  C 255.740  11.693   4.580 1.00 . A A . 149 PHE CE2  1 1 
        5 12969 1 1 149 PHE CG   C 254.985  11.257   6.823 1.00 . A A . 149 PHE CG   1 1 
        5 12970 1 1 149 PHE CZ   C 254.940  10.672   4.106 1.00 . A A . 149 PHE CZ   1 1 
        5 12971 1 1 149 PHE H    H 257.560  11.679   8.586 1.00 . A A . 149 PHE H    1 1 
        5 12972 1 1 149 PHE HA   H 255.419  10.640  10.171 1.00 . A A . 149 PHE HA   1 1 
        5 12973 1 1 149 PHE HB2  H 253.979  11.579   8.640 1.00 . A A . 149 PHE HB2  1 1 
        5 12974 1 1 149 PHE HB3  H 255.406  12.576   8.410 1.00 . A A . 149 PHE HB3  1 1 
        5 12975 1 1 149 PHE HD1  H 253.576   9.665   7.016 1.00 . A A . 149 PHE HD1  1 1 
        5 12976 1 1 149 PHE HD2  H 256.386  12.781   6.302 1.00 . A A . 149 PHE HD2  1 1 
        5 12977 1 1 149 PHE HE1  H 253.537   9.145   4.614 1.00 . A A . 149 PHE HE1  1 1 
        5 12978 1 1 149 PHE HE2  H 256.349  12.264   3.895 1.00 . A A . 149 PHE HE2  1 1 
        5 12979 1 1 149 PHE HZ   H 254.923  10.445   3.050 1.00 . A A . 149 PHE HZ   1 1 
        5 12980 1 1 149 PHE N    N 257.211  11.050   9.252 1.00 . A A . 149 PHE N    1 1 
        5 12981 1 1 149 PHE O    O 254.608   8.614   8.616 1.00 . A A . 149 PHE O    1 1 
        5 12982 1 1 150 LYS C    C 257.734   6.300   8.596 1.00 . A A . 150 LYS C    1 1 
        5 12983 1 1 150 LYS CA   C 256.825   7.206   7.764 1.00 . A A . 150 LYS CA   1 1 
        5 12984 1 1 150 LYS CB   C 257.266   7.178   6.300 1.00 . A A . 150 LYS CB   1 1 
        5 12985 1 1 150 LYS CD   C 256.259   6.838   4.024 1.00 . A A . 150 LYS CD   1 1 
        5 12986 1 1 150 LYS CE   C 256.968   7.639   2.943 1.00 . A A . 150 LYS CE   1 1 
        5 12987 1 1 150 LYS CG   C 256.181   7.613   5.330 1.00 . A A . 150 LYS CG   1 1 
        5 12988 1 1 150 LYS H    H 257.673   9.067   8.319 1.00 . A A . 150 LYS H    1 1 
        5 12989 1 1 150 LYS HA   H 255.814   6.834   7.829 1.00 . A A . 150 LYS HA   1 1 
        5 12990 1 1 150 LYS HB2  H 258.113   7.836   6.180 1.00 . A A . 150 LYS HB2  1 1 
        5 12991 1 1 150 LYS HB3  H 257.565   6.172   6.047 1.00 . A A . 150 LYS HB3  1 1 
        5 12992 1 1 150 LYS HD2  H 256.802   5.921   4.193 1.00 . A A . 150 LYS HD2  1 1 
        5 12993 1 1 150 LYS HD3  H 255.256   6.611   3.692 1.00 . A A . 150 LYS HD3  1 1 
        5 12994 1 1 150 LYS HE2  H 256.281   8.371   2.546 1.00 . A A . 150 LYS HE2  1 1 
        5 12995 1 1 150 LYS HE3  H 257.815   8.144   3.385 1.00 . A A . 150 LYS HE3  1 1 
        5 12996 1 1 150 LYS HG2  H 255.216   7.440   5.782 1.00 . A A . 150 LYS HG2  1 1 
        5 12997 1 1 150 LYS HG3  H 256.299   8.666   5.122 1.00 . A A . 150 LYS HG3  1 1 
        5 12998 1 1 150 LYS HZ1  H 256.640   6.299   1.375 1.00 . A A . 150 LYS HZ1  1 1 
        5 12999 1 1 150 LYS HZ2  H 258.095   6.046   2.199 1.00 . A A . 150 LYS HZ2  1 1 
        5 13000 1 1 150 LYS HZ3  H 257.948   7.343   1.123 1.00 . A A . 150 LYS HZ3  1 1 
        5 13001 1 1 150 LYS N    N 256.827   8.578   8.266 1.00 . A A . 150 LYS N    1 1 
        5 13002 1 1 150 LYS NZ   N 257.446   6.771   1.833 1.00 . A A . 150 LYS NZ   1 1 
        5 13003 1 1 150 LYS O    O 257.799   5.094   8.360 1.00 . A A . 150 LYS O    1 1 
        5 13004 1 1 151 LYS C    C 258.600   4.990  11.142 1.00 . A A . 151 LYS C    1 1 
        5 13005 1 1 151 LYS CA   C 259.340   6.116  10.418 1.00 . A A . 151 LYS CA   1 1 
        5 13006 1 1 151 LYS CB   C 260.020   7.036  11.434 1.00 . A A . 151 LYS CB   1 1 
        5 13007 1 1 151 LYS CD   C 262.030   8.426  12.022 1.00 . A A . 151 LYS CD   1 1 
        5 13008 1 1 151 LYS CE   C 262.886   9.453  11.300 1.00 . A A . 151 LYS CE   1 1 
        5 13009 1 1 151 LYS CG   C 261.444   7.410  11.055 1.00 . A A . 151 LYS CG   1 1 
        5 13010 1 1 151 LYS H    H 258.350   7.845   9.708 1.00 . A A . 151 LYS H    1 1 
        5 13011 1 1 151 LYS HA   H 260.097   5.678   9.784 1.00 . A A . 151 LYS HA   1 1 
        5 13012 1 1 151 LYS HB2  H 259.443   7.945  11.522 1.00 . A A . 151 LYS HB2  1 1 
        5 13013 1 1 151 LYS HB3  H 260.045   6.542  12.394 1.00 . A A . 151 LYS HB3  1 1 
        5 13014 1 1 151 LYS HD2  H 261.223   8.936  12.526 1.00 . A A . 151 LYS HD2  1 1 
        5 13015 1 1 151 LYS HD3  H 262.640   7.907  12.747 1.00 . A A . 151 LYS HD3  1 1 
        5 13016 1 1 151 LYS HE2  H 263.804   8.981  10.983 1.00 . A A . 151 LYS HE2  1 1 
        5 13017 1 1 151 LYS HE3  H 262.347   9.808  10.434 1.00 . A A . 151 LYS HE3  1 1 
        5 13018 1 1 151 LYS HG2  H 262.055   6.521  11.068 1.00 . A A . 151 LYS HG2  1 1 
        5 13019 1 1 151 LYS HG3  H 261.442   7.833  10.060 1.00 . A A . 151 LYS HG3  1 1 
        5 13020 1 1 151 LYS HZ1  H 263.355  11.467  11.595 1.00 . A A . 151 LYS HZ1  1 1 
        5 13021 1 1 151 LYS HZ2  H 264.090  10.424  12.705 1.00 . A A . 151 LYS HZ2  1 1 
        5 13022 1 1 151 LYS HZ3  H 262.444  10.785  12.848 1.00 . A A . 151 LYS HZ3  1 1 
        5 13023 1 1 151 LYS N    N 258.437   6.882   9.564 1.00 . A A . 151 LYS N    1 1 
        5 13024 1 1 151 LYS NZ   N 263.217  10.614  12.173 1.00 . A A . 151 LYS NZ   1 1 
        5 13025 1 1 151 LYS O    O 258.900   3.813  10.940 1.00 . A A . 151 LYS O    1 1 
        5 13026 1 1 152 PRO C    C 256.077   3.393  11.829 1.00 . A A . 152 PRO C    1 1 
        5 13027 1 1 152 PRO CA   C 256.845   4.338  12.747 1.00 . A A . 152 PRO CA   1 1 
        5 13028 1 1 152 PRO CB   C 255.874   5.181  13.583 1.00 . A A . 152 PRO CB   1 1 
        5 13029 1 1 152 PRO CD   C 257.190   6.708  12.303 1.00 . A A . 152 PRO CD   1 1 
        5 13030 1 1 152 PRO CG   C 255.831   6.510  12.908 1.00 . A A . 152 PRO CG   1 1 
        5 13031 1 1 152 PRO HA   H 257.479   3.759  13.403 1.00 . A A . 152 PRO HA   1 1 
        5 13032 1 1 152 PRO HB2  H 254.901   4.711  13.591 1.00 . A A . 152 PRO HB2  1 1 
        5 13033 1 1 152 PRO HB3  H 256.247   5.265  14.593 1.00 . A A . 152 PRO HB3  1 1 
        5 13034 1 1 152 PRO HD2  H 257.119   7.302  11.403 1.00 . A A . 152 PRO HD2  1 1 
        5 13035 1 1 152 PRO HD3  H 257.857   7.173  13.012 1.00 . A A . 152 PRO HD3  1 1 
        5 13036 1 1 152 PRO HG2  H 255.074   6.506  12.139 1.00 . A A . 152 PRO HG2  1 1 
        5 13037 1 1 152 PRO HG3  H 255.628   7.284  13.633 1.00 . A A . 152 PRO HG3  1 1 
        5 13038 1 1 152 PRO N    N 257.620   5.333  11.997 1.00 . A A . 152 PRO N    1 1 
        5 13039 1 1 152 PRO O    O 256.086   2.178  12.023 1.00 . A A . 152 PRO O    1 1 
        5 13040 1 1 153 VAL C    C 255.516   2.123   9.194 1.00 . A A . 153 VAL C    1 1 
        5 13041 1 1 153 VAL CA   C 254.643   3.173   9.870 1.00 . A A . 153 VAL CA   1 1 
        5 13042 1 1 153 VAL CB   C 254.003   4.077   8.801 1.00 . A A . 153 VAL CB   1 1 
        5 13043 1 1 153 VAL CG1  C 253.057   3.286   7.913 1.00 . A A . 153 VAL CG1  1 1 
        5 13044 1 1 153 VAL CG2  C 253.277   5.243   9.459 1.00 . A A . 153 VAL CG2  1 1 
        5 13045 1 1 153 VAL H    H 255.449   4.935  10.722 1.00 . A A . 153 VAL H    1 1 
        5 13046 1 1 153 VAL HA   H 253.859   2.672  10.410 1.00 . A A . 153 VAL HA   1 1 
        5 13047 1 1 153 VAL HB   H 254.791   4.479   8.180 1.00 . A A . 153 VAL HB   1 1 
        5 13048 1 1 153 VAL HG11 H 252.098   3.195   8.400 1.00 . A A . 153 VAL HG11 1 1 
        5 13049 1 1 153 VAL HG12 H 253.466   2.302   7.737 1.00 . A A . 153 VAL HG12 1 1 
        5 13050 1 1 153 VAL HG13 H 252.934   3.801   6.971 1.00 . A A . 153 VAL HG13 1 1 
        5 13051 1 1 153 VAL HG21 H 253.797   6.162   9.232 1.00 . A A . 153 VAL HG21 1 1 
        5 13052 1 1 153 VAL HG22 H 253.255   5.097  10.528 1.00 . A A . 153 VAL HG22 1 1 
        5 13053 1 1 153 VAL HG23 H 252.267   5.298   9.081 1.00 . A A . 153 VAL HG23 1 1 
        5 13054 1 1 153 VAL N    N 255.415   3.961  10.825 1.00 . A A . 153 VAL N    1 1 
        5 13055 1 1 153 VAL O    O 255.037   1.078   8.769 1.00 . A A . 153 VAL O    1 1 
        5 13056 1 1 154 TYR C    C 258.350   0.570   9.557 1.00 . A A . 154 TYR C    1 1 
        5 13057 1 1 154 TYR CA   C 257.758   1.497   8.504 1.00 . A A . 154 TYR CA   1 1 
        5 13058 1 1 154 TYR CB   C 258.872   2.275   7.800 1.00 . A A . 154 TYR CB   1 1 
        5 13059 1 1 154 TYR CD1  C 257.259   3.129   6.054 1.00 . A A . 154 TYR CD1  1 1 
        5 13060 1 1 154 TYR CD2  C 259.480   2.593   5.370 1.00 . A A . 154 TYR CD2  1 1 
        5 13061 1 1 154 TYR CE1  C 256.944   3.493   4.759 1.00 . A A . 154 TYR CE1  1 1 
        5 13062 1 1 154 TYR CE2  C 259.172   2.956   4.072 1.00 . A A . 154 TYR CE2  1 1 
        5 13063 1 1 154 TYR CG   C 258.531   2.673   6.382 1.00 . A A . 154 TYR CG   1 1 
        5 13064 1 1 154 TYR CZ   C 257.903   3.405   3.772 1.00 . A A . 154 TYR CZ   1 1 
        5 13065 1 1 154 TYR H    H 257.112   3.257   9.478 1.00 . A A . 154 TYR H    1 1 
        5 13066 1 1 154 TYR HA   H 257.230   0.897   7.777 1.00 . A A . 154 TYR HA   1 1 
        5 13067 1 1 154 TYR HB2  H 259.078   3.178   8.356 1.00 . A A . 154 TYR HB2  1 1 
        5 13068 1 1 154 TYR HB3  H 259.763   1.666   7.769 1.00 . A A . 154 TYR HB3  1 1 
        5 13069 1 1 154 TYR HD1  H 256.511   3.197   6.829 1.00 . A A . 154 TYR HD1  1 1 
        5 13070 1 1 154 TYR HD2  H 260.473   2.241   5.608 1.00 . A A . 154 TYR HD2  1 1 
        5 13071 1 1 154 TYR HE1  H 255.950   3.844   4.524 1.00 . A A . 154 TYR HE1  1 1 
        5 13072 1 1 154 TYR HE2  H 259.923   2.886   3.300 1.00 . A A . 154 TYR HE2  1 1 
        5 13073 1 1 154 TYR HH   H 256.726   3.423   2.252 1.00 . A A . 154 TYR HH   1 1 
        5 13074 1 1 154 TYR N    N 256.800   2.412   9.110 1.00 . A A . 154 TYR N    1 1 
        5 13075 1 1 154 TYR O    O 258.334  -0.652   9.403 1.00 . A A . 154 TYR O    1 1 
        5 13076 1 1 154 TYR OH   O 257.593   3.766   2.482 1.00 . A A . 154 TYR OH   1 1 
        5 13077 1 1 155 LYS C    C 258.498  -0.713  12.167 1.00 . A A . 155 LYS C    1 1 
        5 13078 1 1 155 LYS CA   C 259.456   0.383  11.719 1.00 . A A . 155 LYS CA   1 1 
        5 13079 1 1 155 LYS CB   C 259.808   1.295  12.898 1.00 . A A . 155 LYS CB   1 1 
        5 13080 1 1 155 LYS CD   C 261.886   2.603  13.447 1.00 . A A . 155 LYS CD   1 1 
        5 13081 1 1 155 LYS CE   C 263.102   2.590  14.361 1.00 . A A . 155 LYS CE   1 1 
        5 13082 1 1 155 LYS CG   C 261.269   1.219  13.314 1.00 . A A . 155 LYS CG   1 1 
        5 13083 1 1 155 LYS H    H 258.845   2.136  10.701 1.00 . A A . 155 LYS H    1 1 
        5 13084 1 1 155 LYS HA   H 260.357  -0.075  11.345 1.00 . A A . 155 LYS HA   1 1 
        5 13085 1 1 155 LYS HB2  H 259.586   2.317  12.626 1.00 . A A . 155 LYS HB2  1 1 
        5 13086 1 1 155 LYS HB3  H 259.200   1.020  13.748 1.00 . A A . 155 LYS HB3  1 1 
        5 13087 1 1 155 LYS HD2  H 262.189   2.947  12.469 1.00 . A A . 155 LYS HD2  1 1 
        5 13088 1 1 155 LYS HD3  H 261.147   3.277  13.855 1.00 . A A . 155 LYS HD3  1 1 
        5 13089 1 1 155 LYS HE2  H 263.676   3.487  14.186 1.00 . A A . 155 LYS HE2  1 1 
        5 13090 1 1 155 LYS HE3  H 262.764   2.575  15.387 1.00 . A A . 155 LYS HE3  1 1 
        5 13091 1 1 155 LYS HG2  H 261.337   0.713  14.265 1.00 . A A . 155 LYS HG2  1 1 
        5 13092 1 1 155 LYS HG3  H 261.816   0.661  12.567 1.00 . A A . 155 LYS HG3  1 1 
        5 13093 1 1 155 LYS HZ1  H 264.972   1.688  14.128 1.00 . A A . 155 LYS HZ1  1 1 
        5 13094 1 1 155 LYS HZ2  H 263.751   0.980  13.198 1.00 . A A . 155 LYS HZ2  1 1 
        5 13095 1 1 155 LYS HZ3  H 263.817   0.693  14.863 1.00 . A A . 155 LYS HZ3  1 1 
        5 13096 1 1 155 LYS N    N 258.866   1.159  10.634 1.00 . A A . 155 LYS N    1 1 
        5 13097 1 1 155 LYS NZ   N 263.971   1.404  14.121 1.00 . A A . 155 LYS NZ   1 1 
        5 13098 1 1 155 LYS O    O 258.917  -1.798  12.569 1.00 . A A . 155 LYS O    1 1 
        5 13099 1 1 156 GLU C    C 256.229  -2.565  11.509 1.00 . A A . 156 GLU C    1 1 
        5 13100 1 1 156 GLU CA   C 256.178  -1.373  12.448 1.00 . A A . 156 GLU CA   1 1 
        5 13101 1 1 156 GLU CB   C 254.802  -0.719  12.369 1.00 . A A . 156 GLU CB   1 1 
        5 13102 1 1 156 GLU CD   C 253.745  -0.451  14.647 1.00 . A A . 156 GLU CD   1 1 
        5 13103 1 1 156 GLU CG   C 253.802  -1.270  13.372 1.00 . A A . 156 GLU CG   1 1 
        5 13104 1 1 156 GLU H    H 256.946   0.461  11.735 1.00 . A A . 156 GLU H    1 1 
        5 13105 1 1 156 GLU HA   H 256.364  -1.703  13.458 1.00 . A A . 156 GLU HA   1 1 
        5 13106 1 1 156 GLU HB2  H 254.912   0.339  12.537 1.00 . A A . 156 GLU HB2  1 1 
        5 13107 1 1 156 GLU HB3  H 254.404  -0.873  11.378 1.00 . A A . 156 GLU HB3  1 1 
        5 13108 1 1 156 GLU HG2  H 252.822  -1.273  12.920 1.00 . A A . 156 GLU HG2  1 1 
        5 13109 1 1 156 GLU HG3  H 254.086  -2.282  13.624 1.00 . A A . 156 GLU HG3  1 1 
        5 13110 1 1 156 GLU N    N 257.209  -0.418  12.076 1.00 . A A . 156 GLU N    1 1 
        5 13111 1 1 156 GLU O    O 256.193  -3.719  11.938 1.00 . A A . 156 GLU O    1 1 
        5 13112 1 1 156 GLU OE1  O 253.542   0.777  14.554 1.00 . A A . 156 GLU OE1  1 1 
        5 13113 1 1 156 GLU OE2  O 253.902  -1.039  15.738 1.00 . A A . 156 GLU OE2  1 1 
        5 13114 1 1 157 VAL C    C 257.616  -4.192   9.436 1.00 . A A . 157 VAL C    1 1 
        5 13115 1 1 157 VAL CA   C 256.404  -3.305   9.196 1.00 . A A . 157 VAL CA   1 1 
        5 13116 1 1 157 VAL CB   C 256.494  -2.694   7.785 1.00 . A A . 157 VAL CB   1 1 
        5 13117 1 1 157 VAL CG1  C 256.501  -3.779   6.719 1.00 . A A . 157 VAL CG1  1 1 
        5 13118 1 1 157 VAL CG2  C 255.347  -1.726   7.561 1.00 . A A . 157 VAL CG2  1 1 
        5 13119 1 1 157 VAL H    H 256.364  -1.319   9.951 1.00 . A A . 157 VAL H    1 1 
        5 13120 1 1 157 VAL HA   H 255.507  -3.907   9.257 1.00 . A A . 157 VAL HA   1 1 
        5 13121 1 1 157 VAL HB   H 257.420  -2.143   7.712 1.00 . A A . 157 VAL HB   1 1 
        5 13122 1 1 157 VAL HG11 H 257.328  -4.452   6.895 1.00 . A A . 157 VAL HG11 1 1 
        5 13123 1 1 157 VAL HG12 H 256.607  -3.327   5.744 1.00 . A A . 157 VAL HG12 1 1 
        5 13124 1 1 157 VAL HG13 H 255.574  -4.332   6.760 1.00 . A A . 157 VAL HG13 1 1 
        5 13125 1 1 157 VAL HG21 H 255.306  -1.025   8.379 1.00 . A A . 157 VAL HG21 1 1 
        5 13126 1 1 157 VAL HG22 H 254.420  -2.274   7.512 1.00 . A A . 157 VAL HG22 1 1 
        5 13127 1 1 157 VAL HG23 H 255.502  -1.191   6.636 1.00 . A A . 157 VAL HG23 1 1 
        5 13128 1 1 157 VAL N    N 256.329  -2.267  10.219 1.00 . A A . 157 VAL N    1 1 
        5 13129 1 1 157 VAL O    O 257.501  -5.415   9.512 1.00 . A A . 157 VAL O    1 1 
        5 13130 1 1 158 LEU C    C 259.898  -5.063  11.125 1.00 . A A . 158 LEU C    1 1 
        5 13131 1 1 158 LEU CA   C 260.012  -4.281   9.826 1.00 . A A . 158 LEU CA   1 1 
        5 13132 1 1 158 LEU CB   C 261.178  -3.301   9.913 1.00 . A A . 158 LEU CB   1 1 
        5 13133 1 1 158 LEU CD1  C 262.450  -1.376   8.927 1.00 . A A . 158 LEU CD1  1 1 
        5 13134 1 1 158 LEU CD2  C 261.697  -3.259   7.462 1.00 . A A . 158 LEU CD2  1 1 
        5 13135 1 1 158 LEU CG   C 261.365  -2.413   8.681 1.00 . A A . 158 LEU CG   1 1 
        5 13136 1 1 158 LEU H    H 258.794  -2.583   9.515 1.00 . A A . 158 LEU H    1 1 
        5 13137 1 1 158 LEU HA   H 260.178  -4.971   9.011 1.00 . A A . 158 LEU HA   1 1 
        5 13138 1 1 158 LEU HB2  H 261.020  -2.662  10.770 1.00 . A A . 158 LEU HB2  1 1 
        5 13139 1 1 158 LEU HB3  H 262.082  -3.863  10.068 1.00 . A A . 158 LEU HB3  1 1 
        5 13140 1 1 158 LEU HD11 H 262.093  -0.402   8.624 1.00 . A A . 158 LEU HD11 1 1 
        5 13141 1 1 158 LEU HD12 H 263.330  -1.630   8.355 1.00 . A A . 158 LEU HD12 1 1 
        5 13142 1 1 158 LEU HD13 H 262.699  -1.355   9.978 1.00 . A A . 158 LEU HD13 1 1 
        5 13143 1 1 158 LEU HD21 H 261.036  -4.112   7.425 1.00 . A A . 158 LEU HD21 1 1 
        5 13144 1 1 158 LEU HD22 H 262.721  -3.598   7.527 1.00 . A A . 158 LEU HD22 1 1 
        5 13145 1 1 158 LEU HD23 H 261.571  -2.666   6.568 1.00 . A A . 158 LEU HD23 1 1 
        5 13146 1 1 158 LEU HG   H 260.442  -1.888   8.484 1.00 . A A . 158 LEU HG   1 1 
        5 13147 1 1 158 LEU N    N 258.774  -3.561   9.573 1.00 . A A . 158 LEU N    1 1 
        5 13148 1 1 158 LEU O    O 260.198  -6.252  11.177 1.00 . A A . 158 LEU O    1 1 
        5 13149 1 1 159 SER C    C 258.500  -6.311  13.354 1.00 . A A . 159 SER C    1 1 
        5 13150 1 1 159 SER CA   C 259.273  -5.002  13.480 1.00 . A A . 159 SER CA   1 1 
        5 13151 1 1 159 SER CB   C 258.540  -4.051  14.428 1.00 . A A . 159 SER CB   1 1 
        5 13152 1 1 159 SER H    H 259.221  -3.432  12.056 1.00 . A A . 159 SER H    1 1 
        5 13153 1 1 159 SER HA   H 260.254  -5.213  13.881 1.00 . A A . 159 SER HA   1 1 
        5 13154 1 1 159 SER HB2  H 257.660  -3.663  13.937 1.00 . A A . 159 SER HB2  1 1 
        5 13155 1 1 159 SER HB3  H 258.248  -4.588  15.318 1.00 . A A . 159 SER HB3  1 1 
        5 13156 1 1 159 SER HG   H 259.763  -3.142  15.660 1.00 . A A . 159 SER HG   1 1 
        5 13157 1 1 159 SER N    N 259.447  -4.379  12.171 1.00 . A A . 159 SER N    1 1 
        5 13158 1 1 159 SER O    O 258.894  -7.333  13.917 1.00 . A A . 159 SER O    1 1 
        5 13159 1 1 159 SER OG   O 259.369  -2.964  14.803 1.00 . A A . 159 SER OG   1 1 
        5 13160 1 1 160 VAL C    C 257.342  -8.474  11.517 1.00 . A A . 160 VAL C    1 1 
        5 13161 1 1 160 VAL CA   C 256.593  -7.467  12.384 1.00 . A A . 160 VAL CA   1 1 
        5 13162 1 1 160 VAL CB   C 255.257  -7.106  11.702 1.00 . A A . 160 VAL CB   1 1 
        5 13163 1 1 160 VAL CG1  C 254.442  -8.357  11.398 1.00 . A A . 160 VAL CG1  1 1 
        5 13164 1 1 160 VAL CG2  C 254.463  -6.142  12.568 1.00 . A A . 160 VAL CG2  1 1 
        5 13165 1 1 160 VAL H    H 257.143  -5.440  12.160 1.00 . A A . 160 VAL H    1 1 
        5 13166 1 1 160 VAL HA   H 256.381  -7.912  13.345 1.00 . A A . 160 VAL HA   1 1 
        5 13167 1 1 160 VAL HB   H 255.480  -6.613  10.766 1.00 . A A . 160 VAL HB   1 1 
        5 13168 1 1 160 VAL HG11 H 254.900  -9.211  11.875 1.00 . A A . 160 VAL HG11 1 1 
        5 13169 1 1 160 VAL HG12 H 254.413  -8.515  10.329 1.00 . A A . 160 VAL HG12 1 1 
        5 13170 1 1 160 VAL HG13 H 253.436  -8.232  11.770 1.00 . A A . 160 VAL HG13 1 1 
        5 13171 1 1 160 VAL HG21 H 255.141  -5.498  13.106 1.00 . A A . 160 VAL HG21 1 1 
        5 13172 1 1 160 VAL HG22 H 253.862  -6.700  13.270 1.00 . A A . 160 VAL HG22 1 1 
        5 13173 1 1 160 VAL HG23 H 253.818  -5.543  11.941 1.00 . A A . 160 VAL HG23 1 1 
        5 13174 1 1 160 VAL N    N 257.405  -6.280  12.597 1.00 . A A . 160 VAL N    1 1 
        5 13175 1 1 160 VAL O    O 257.079  -9.676  11.569 1.00 . A A . 160 VAL O    1 1 
        5 13176 1 1 161 PHE C    C 260.478  -9.008  10.325 1.00 . A A . 161 PHE C    1 1 
        5 13177 1 1 161 PHE CA   C 259.055  -8.801   9.812 1.00 . A A . 161 PHE CA   1 1 
        5 13178 1 1 161 PHE CB   C 259.097  -8.155   8.433 1.00 . A A . 161 PHE CB   1 1 
        5 13179 1 1 161 PHE CD1  C 256.591  -8.404   8.410 1.00 . A A . 161 PHE CD1  1 1 
        5 13180 1 1 161 PHE CD2  C 257.606  -6.984   6.787 1.00 . A A . 161 PHE CD2  1 1 
        5 13181 1 1 161 PHE CE1  C 255.344  -8.112   7.895 1.00 . A A . 161 PHE CE1  1 1 
        5 13182 1 1 161 PHE CE2  C 256.360  -6.688   6.265 1.00 . A A . 161 PHE CE2  1 1 
        5 13183 1 1 161 PHE CG   C 257.737  -7.844   7.864 1.00 . A A . 161 PHE CG   1 1 
        5 13184 1 1 161 PHE CZ   C 255.229  -7.253   6.819 1.00 . A A . 161 PHE CZ   1 1 
        5 13185 1 1 161 PHE H    H 258.417  -6.999  10.710 1.00 . A A . 161 PHE H    1 1 
        5 13186 1 1 161 PHE HA   H 258.568  -9.761   9.734 1.00 . A A . 161 PHE HA   1 1 
        5 13187 1 1 161 PHE HB2  H 259.646  -7.228   8.497 1.00 . A A . 161 PHE HB2  1 1 
        5 13188 1 1 161 PHE HB3  H 259.603  -8.817   7.759 1.00 . A A . 161 PHE HB3  1 1 
        5 13189 1 1 161 PHE HD1  H 256.678  -9.078   9.249 1.00 . A A . 161 PHE HD1  1 1 
        5 13190 1 1 161 PHE HD2  H 258.490  -6.541   6.351 1.00 . A A . 161 PHE HD2  1 1 
        5 13191 1 1 161 PHE HE1  H 254.462  -8.552   8.332 1.00 . A A . 161 PHE HE1  1 1 
        5 13192 1 1 161 PHE HE2  H 256.271  -6.016   5.425 1.00 . A A . 161 PHE HE2  1 1 
        5 13193 1 1 161 PHE HZ   H 254.254  -7.022   6.414 1.00 . A A . 161 PHE HZ   1 1 
        5 13194 1 1 161 PHE N    N 258.267  -7.967  10.710 1.00 . A A . 161 PHE N    1 1 
        5 13195 1 1 161 PHE O    O 261.347  -9.485   9.594 1.00 . A A . 161 PHE O    1 1 
        5 13196 1 1 162 ALA C    C 262.547 -10.215  12.072 1.00 . A A . 162 ALA C    1 1 
        5 13197 1 1 162 ALA CA   C 262.026  -8.784  12.189 1.00 . A A . 162 ALA CA   1 1 
        5 13198 1 1 162 ALA CB   C 261.977  -8.352  13.647 1.00 . A A . 162 ALA CB   1 1 
        5 13199 1 1 162 ALA H    H 259.977  -8.269  12.100 1.00 . A A . 162 ALA H    1 1 
        5 13200 1 1 162 ALA HA   H 262.705  -8.124  11.668 1.00 . A A . 162 ALA HA   1 1 
        5 13201 1 1 162 ALA HB1  H 261.943  -9.225  14.281 1.00 . A A . 162 ALA HB1  1 1 
        5 13202 1 1 162 ALA HB2  H 261.095  -7.752  13.816 1.00 . A A . 162 ALA HB2  1 1 
        5 13203 1 1 162 ALA HB3  H 262.857  -7.771  13.880 1.00 . A A . 162 ALA HB3  1 1 
        5 13204 1 1 162 ALA N    N 260.710  -8.643  11.576 1.00 . A A . 162 ALA N    1 1 
        5 13205 1 1 162 ALA O    O 263.613 -10.449  11.506 1.00 . A A . 162 ALA O    1 1 
        5 13206 1 1 163 PRO C    C 262.428 -13.091  11.131 1.00 . A A . 163 PRO C    1 1 
        5 13207 1 1 163 PRO CA   C 262.197 -12.606  12.558 1.00 . A A . 163 PRO CA   1 1 
        5 13208 1 1 163 PRO CB   C 261.014 -13.351  13.193 1.00 . A A . 163 PRO CB   1 1 
        5 13209 1 1 163 PRO CD   C 260.515 -11.017  13.303 1.00 . A A . 163 PRO CD   1 1 
        5 13210 1 1 163 PRO CG   C 259.887 -12.375  13.198 1.00 . A A . 163 PRO CG   1 1 
        5 13211 1 1 163 PRO HA   H 263.089 -12.782  13.142 1.00 . A A . 163 PRO HA   1 1 
        5 13212 1 1 163 PRO HB2  H 260.777 -14.222  12.600 1.00 . A A . 163 PRO HB2  1 1 
        5 13213 1 1 163 PRO HB3  H 261.275 -13.654  14.195 1.00 . A A . 163 PRO HB3  1 1 
        5 13214 1 1 163 PRO HD2  H 259.903 -10.280  12.808 1.00 . A A . 163 PRO HD2  1 1 
        5 13215 1 1 163 PRO HD3  H 260.671 -10.750  14.337 1.00 . A A . 163 PRO HD3  1 1 
        5 13216 1 1 163 PRO HG2  H 259.325 -12.457  12.279 1.00 . A A . 163 PRO HG2  1 1 
        5 13217 1 1 163 PRO HG3  H 259.246 -12.558  14.047 1.00 . A A . 163 PRO HG3  1 1 
        5 13218 1 1 163 PRO N    N 261.798 -11.197  12.608 1.00 . A A . 163 PRO N    1 1 
        5 13219 1 1 163 PRO O    O 263.132 -14.077  10.907 1.00 . A A . 163 PRO O    1 1 
        5 13220 1 1 164 HIS C    C 263.184 -12.055   8.137 1.00 . A A . 164 HIS C    1 1 
        5 13221 1 1 164 HIS CA   C 261.982 -12.757   8.765 1.00 . A A . 164 HIS CA   1 1 
        5 13222 1 1 164 HIS CB   C 260.707 -12.408   7.997 1.00 . A A . 164 HIS CB   1 1 
        5 13223 1 1 164 HIS CD2  C 258.691 -12.669   9.609 1.00 . A A . 164 HIS CD2  1 1 
        5 13224 1 1 164 HIS CE1  C 257.867 -14.530   8.792 1.00 . A A . 164 HIS CE1  1 1 
        5 13225 1 1 164 HIS CG   C 259.479 -13.043   8.572 1.00 . A A . 164 HIS CG   1 1 
        5 13226 1 1 164 HIS H    H 261.287 -11.616  10.403 1.00 . A A . 164 HIS H    1 1 
        5 13227 1 1 164 HIS HA   H 262.139 -13.825   8.715 1.00 . A A . 164 HIS HA   1 1 
        5 13228 1 1 164 HIS HB2  H 260.567 -11.337   8.014 1.00 . A A . 164 HIS HB2  1 1 
        5 13229 1 1 164 HIS HB3  H 260.807 -12.740   6.974 1.00 . A A . 164 HIS HB3  1 1 
        5 13230 1 1 164 HIS HD1  H 259.280 -14.731   7.326 1.00 . A A . 164 HIS HD1  1 1 
        5 13231 1 1 164 HIS HD2  H 258.821 -11.794  10.229 1.00 . A A . 164 HIS HD2  1 1 
        5 13232 1 1 164 HIS HE1  H 257.240 -15.395   8.637 1.00 . A A . 164 HIS HE1  1 1 
        5 13233 1 1 164 HIS HE2  H 257.033 -13.651  10.444 1.00 . A A . 164 HIS HE2  1 1 
        5 13234 1 1 164 HIS N    N 261.836 -12.394  10.167 1.00 . A A . 164 HIS N    1 1 
        5 13235 1 1 164 HIS ND1  N 258.935 -14.212   8.082 1.00 . A A . 164 HIS ND1  1 1 
        5 13236 1 1 164 HIS NE2  N 257.698 -13.611   9.725 1.00 . A A . 164 HIS NE2  1 1 
        5 13237 1 1 164 HIS O    O 263.611 -12.404   7.036 1.00 . A A . 164 HIS O    1 1 
        5 13238 1 1 165 LEU C    C 266.128 -10.642   9.167 1.00 . A A . 165 LEU C    1 1 
        5 13239 1 1 165 LEU CA   C 264.883 -10.324   8.346 1.00 . A A . 165 LEU CA   1 1 
        5 13240 1 1 165 LEU CB   C 264.604  -8.820   8.385 1.00 . A A . 165 LEU CB   1 1 
        5 13241 1 1 165 LEU CD1  C 262.662  -7.234   8.394 1.00 . A A . 165 LEU CD1  1 1 
        5 13242 1 1 165 LEU CD2  C 263.660  -7.976   6.223 1.00 . A A . 165 LEU CD2  1 1 
        5 13243 1 1 165 LEU CG   C 263.336  -8.379   7.654 1.00 . A A . 165 LEU CG   1 1 
        5 13244 1 1 165 LEU H    H 263.349 -10.830   9.714 1.00 . A A . 165 LEU H    1 1 
        5 13245 1 1 165 LEU HA   H 265.056 -10.622   7.323 1.00 . A A . 165 LEU HA   1 1 
        5 13246 1 1 165 LEU HB2  H 264.525  -8.517   9.420 1.00 . A A . 165 LEU HB2  1 1 
        5 13247 1 1 165 LEU HB3  H 265.445  -8.308   7.942 1.00 . A A . 165 LEU HB3  1 1 
        5 13248 1 1 165 LEU HD11 H 261.594  -7.386   8.395 1.00 . A A . 165 LEU HD11 1 1 
        5 13249 1 1 165 LEU HD12 H 262.892  -6.301   7.899 1.00 . A A . 165 LEU HD12 1 1 
        5 13250 1 1 165 LEU HD13 H 263.023  -7.200   9.411 1.00 . A A . 165 LEU HD13 1 1 
        5 13251 1 1 165 LEU HD21 H 264.046  -8.831   5.687 1.00 . A A . 165 LEU HD21 1 1 
        5 13252 1 1 165 LEU HD22 H 264.401  -7.191   6.229 1.00 . A A . 165 LEU HD22 1 1 
        5 13253 1 1 165 LEU HD23 H 262.763  -7.621   5.737 1.00 . A A . 165 LEU HD23 1 1 
        5 13254 1 1 165 LEU HG   H 262.642  -9.207   7.620 1.00 . A A . 165 LEU HG   1 1 
        5 13255 1 1 165 LEU N    N 263.729 -11.066   8.841 1.00 . A A . 165 LEU N    1 1 
        5 13256 1 1 165 LEU O    O 267.216 -10.144   8.810 1.00 . A A . 165 LEU O    1 1 
        5 13257 1 1 165 LEU OXT  O 266.005 -11.388  10.162 1.00 . A A . 165 LEU OXT  1 1 
        5 13258 2 2   1 ATP C1'  C 256.087  13.296   0.283 1.00 . B A . 166 ATP C1'  1 1 
        5 13259 2 2   1 ATP C2   C 259.813  14.344   2.274 1.00 . B A . 166 ATP C2   1 1 
        5 13260 2 2   1 ATP C2'  C 256.249  13.695  -1.182 1.00 . B A . 166 ATP C2'  1 1 
        5 13261 2 2   1 ATP C3'  C 255.565  12.527  -1.871 1.00 . B A . 166 ATP C3'  1 1 
        5 13262 2 2   1 ATP C4   C 258.323  12.972   1.416 1.00 . B A . 166 ATP C4   1 1 
        5 13263 2 2   1 ATP C4'  C 254.386  12.255  -0.952 1.00 . B A . 166 ATP C4'  1 1 
        5 13264 2 2   1 ATP C5   C 259.080  11.859   1.732 1.00 . B A . 166 ATP C5   1 1 
        5 13265 2 2   1 ATP C5'  C 253.849  10.844  -0.988 1.00 . B A . 166 ATP C5'  1 1 
        5 13266 2 2   1 ATP C6   C 260.308  12.086   2.379 1.00 . B A . 166 ATP C6   1 1 
        5 13267 2 2   1 ATP C8   C 257.326  11.126   0.782 1.00 . B A . 166 ATP C8   1 1 
        5 13268 2 2   1 ATP H1'  H 255.966  14.161   0.930 1.00 . B A . 166 ATP H1'  1 1 
        5 13269 2 2   1 ATP H2   H 260.141  15.355   2.511 1.00 . B A . 166 ATP H2   1 1 
        5 13270 2 2   1 ATP H2'  H 257.298  13.753  -1.471 1.00 . B A . 166 ATP H2'  1 1 
        5 13271 2 2   1 ATP H3'  H 256.214  11.660  -1.958 1.00 . B A . 166 ATP H3'  1 1 
        5 13272 2 2   1 ATP H4'  H 253.584  12.925  -1.261 1.00 . B A . 166 ATP H4'  1 1 
        5 13273 2 2   1 ATP H5'1 H 254.592  10.189  -1.441 1.00 . B A . 166 ATP H5'1 1 1 
        5 13274 2 2   1 ATP H5'2 H 253.657  10.512   0.031 1.00 . B A . 166 ATP H5'2 1 1 
        5 13275 2 2   1 ATP H8   H 256.583  10.467   0.359 1.00 . B A . 166 ATP H8   1 1 
        5 13276 2 2   1 ATP HN61 H 260.909  10.147   2.557 1.00 . B A . 166 ATP HN61 1 1 
        5 13277 2 2   1 ATP HN62 H 262.014  11.339   3.205 1.00 . B A . 166 ATP HN62 1 1 
        5 13278 2 2   1 ATP HO2' H 254.722  14.682  -1.829 1.00 . B A . 166 ATP HO2' 1 1 
        5 13279 2 2   1 ATP HO3' H 254.274  12.461  -3.314 1.00 . B A . 166 ATP HO3' 1 1 
        5 13280 2 2   1 ATP N1   N 260.652  13.366   2.640 1.00 . B A . 166 ATP N1   1 1 
        5 13281 2 2   1 ATP N3   N 258.635  14.256   1.661 1.00 . B A . 166 ATP N3   1 1 
        5 13282 2 2   1 ATP N6   N 261.144  11.112   2.743 1.00 . B A . 166 ATP N6   1 1 
        5 13283 2 2   1 ATP N7   N 258.439  10.697   1.326 1.00 . B A . 166 ATP N7   1 1 
        5 13284 2 2   1 ATP N9   N 257.192  12.493   0.802 1.00 . B A . 166 ATP N9   1 1 
        5 13285 2 2   1 ATP O1A  O 251.486  10.642   0.375 1.00 . B A . 166 ATP O1A  1 1 
        5 13286 2 2   1 ATP O1B  O 253.073   8.355  -2.847 1.00 . B A . 166 ATP O1B  1 1 
        5 13287 2 2   1 ATP O1G  O 250.740   4.612  -2.954 1.00 . B A . 166 ATP O1G  1 1 
        5 13288 2 2   1 ATP O2'  O 255.549  14.904  -1.403 1.00 . B A . 166 ATP O2'  1 1 
        5 13289 2 2   1 ATP O2A  O 250.143  11.046  -1.762 1.00 . B A . 166 ATP O2A  1 1 
        5 13290 2 2   1 ATP O2B  O 253.036   7.819  -0.332 1.00 . B A . 166 ATP O2B  1 1 
        5 13291 2 2   1 ATP O2G  O 249.675   6.637  -3.168 1.00 . B A . 166 ATP O2G  1 1 
        5 13292 2 2   1 ATP O3'  O 255.144  12.844  -3.193 1.00 . B A . 166 ATP O3'  1 1 
        5 13293 2 2   1 ATP O3A  O 251.283   8.947  -1.503 1.00 . B A . 166 ATP O3A  1 1 
        5 13294 2 2   1 ATP O3B  O 251.789   6.568  -1.969 1.00 . B A . 166 ATP O3B  1 1 
        5 13295 2 2   1 ATP O3G  O 251.785   6.505  -4.346 1.00 . B A . 166 ATP O3G  1 1 
        5 13296 2 2   1 ATP O4'  O 254.896  12.535   0.380 1.00 . B A . 166 ATP O4'  1 1 
        5 13297 2 2   1 ATP O5'  O 252.642  10.798  -1.745 1.00 . B A . 166 ATP O5'  1 1 
        5 13298 2 2   1 ATP PA   P 251.266  10.367  -1.067 1.00 . B A . 166 ATP PA   1 1 
        5 13299 2 2   1 ATP PB   P 252.335   7.909  -1.637 1.00 . B A . 166 ATP PB   1 1 
        5 13300 2 2   1 ATP PG   P 251.040   6.053  -3.145 1.00 . B A . 166 ATP PG   1 1 
        6 13301 1 1   1 GLY C    C 251.009   8.662  19.727 1.00 . A A .   1 GLY C    1 1 
        6 13302 1 1   1 GLY CA   C 250.747  10.150  19.588 1.00 . A A .   1 GLY CA   1 1 
        6 13303 1 1   1 GLY H1   H 251.685  10.733  17.815 1.00 . A A .   1 GLY H1   1 1 
        6 13304 1 1   1 GLY H2   H 252.754  10.460  19.097 1.00 . A A .   1 GLY H2   1 1 
        6 13305 1 1   1 GLY H3   H 251.816  11.867  19.064 1.00 . A A .   1 GLY H3   1 1 
        6 13306 1 1   1 GLY HA2  H 250.668  10.584  20.573 1.00 . A A .   1 GLY HA2  1 1 
        6 13307 1 1   1 GLY HA3  H 249.811  10.293  19.067 1.00 . A A .   1 GLY HA3  1 1 
        6 13308 1 1   1 GLY N    N 251.826  10.851  18.839 1.00 . A A .   1 GLY N    1 1 
        6 13309 1 1   1 GLY O    O 251.851   8.110  19.018 1.00 . A A .   1 GLY O    1 1 
        6 13310 1 1   2 PRO C    C 249.946   5.711  19.691 1.00 . A A .   2 PRO C    1 1 
        6 13311 1 1   2 PRO CA   C 250.468   6.540  20.860 1.00 . A A .   2 PRO CA   1 1 
        6 13312 1 1   2 PRO CB   C 249.642   6.270  22.118 1.00 . A A .   2 PRO CB   1 1 
        6 13313 1 1   2 PRO CD   C 249.273   8.558  21.530 1.00 . A A .   2 PRO CD   1 1 
        6 13314 1 1   2 PRO CG   C 248.614   7.348  22.134 1.00 . A A .   2 PRO CG   1 1 
        6 13315 1 1   2 PRO HA   H 251.503   6.288  21.043 1.00 . A A .   2 PRO HA   1 1 
        6 13316 1 1   2 PRO HB2  H 249.189   5.292  22.053 1.00 . A A .   2 PRO HB2  1 1 
        6 13317 1 1   2 PRO HB3  H 250.278   6.320  22.989 1.00 . A A .   2 PRO HB3  1 1 
        6 13318 1 1   2 PRO HD2  H 248.556   9.136  20.966 1.00 . A A .   2 PRO HD2  1 1 
        6 13319 1 1   2 PRO HD3  H 249.728   9.163  22.299 1.00 . A A .   2 PRO HD3  1 1 
        6 13320 1 1   2 PRO HG2  H 247.761   7.050  21.542 1.00 . A A .   2 PRO HG2  1 1 
        6 13321 1 1   2 PRO HG3  H 248.313   7.555  23.150 1.00 . A A .   2 PRO HG3  1 1 
        6 13322 1 1   2 PRO N    N 250.298   7.979  20.640 1.00 . A A .   2 PRO N    1 1 
        6 13323 1 1   2 PRO O    O 249.639   6.245  18.626 1.00 . A A .   2 PRO O    1 1 
        6 13324 1 1   3 LEU C    C 250.297   3.494  17.659 1.00 . A A .   3 LEU C    1 1 
        6 13325 1 1   3 LEU CA   C 249.360   3.496  18.864 1.00 . A A .   3 LEU CA   1 1 
        6 13326 1 1   3 LEU CB   C 247.946   3.893  18.431 1.00 . A A .   3 LEU CB   1 1 
        6 13327 1 1   3 LEU CD1  C 247.489   1.634  17.445 1.00 . A A .   3 LEU CD1  1 1 
        6 13328 1 1   3 LEU CD2  C 246.634   2.197  19.726 1.00 . A A .   3 LEU CD2  1 1 
        6 13329 1 1   3 LEU CG   C 246.947   2.738  18.340 1.00 . A A .   3 LEU CG   1 1 
        6 13330 1 1   3 LEU H    H 250.106   4.035  20.771 1.00 . A A .   3 LEU H    1 1 
        6 13331 1 1   3 LEU HA   H 249.331   2.500  19.282 1.00 . A A .   3 LEU HA   1 1 
        6 13332 1 1   3 LEU HB2  H 247.566   4.616  19.139 1.00 . A A .   3 LEU HB2  1 1 
        6 13333 1 1   3 LEU HB3  H 248.006   4.364  17.460 1.00 . A A .   3 LEU HB3  1 1 
        6 13334 1 1   3 LEU HD11 H 246.682   1.216  16.860 1.00 . A A .   3 LEU HD11 1 1 
        6 13335 1 1   3 LEU HD12 H 247.930   0.859  18.055 1.00 . A A .   3 LEU HD12 1 1 
        6 13336 1 1   3 LEU HD13 H 248.238   2.042  16.783 1.00 . A A .   3 LEU HD13 1 1 
        6 13337 1 1   3 LEU HD21 H 247.513   1.721  20.135 1.00 . A A .   3 LEU HD21 1 1 
        6 13338 1 1   3 LEU HD22 H 245.834   1.475  19.658 1.00 . A A .   3 LEU HD22 1 1 
        6 13339 1 1   3 LEU HD23 H 246.332   3.009  20.371 1.00 . A A .   3 LEU HD23 1 1 
        6 13340 1 1   3 LEU HG   H 246.027   3.099  17.904 1.00 . A A .   3 LEU HG   1 1 
        6 13341 1 1   3 LEU N    N 249.846   4.401  19.900 1.00 . A A .   3 LEU N    1 1 
        6 13342 1 1   3 LEU O    O 250.584   4.543  17.082 1.00 . A A .   3 LEU O    1 1 
        6 13343 1 1   4 GLY C    C 250.955   1.764  14.885 1.00 . A A .   4 GLY C    1 1 
        6 13344 1 1   4 GLY CA   C 251.668   2.195  16.152 1.00 . A A .   4 GLY CA   1 1 
        6 13345 1 1   4 GLY H    H 250.506   1.508  17.783 1.00 . A A .   4 GLY H    1 1 
        6 13346 1 1   4 GLY HA2  H 252.136   3.152  15.979 1.00 . A A .   4 GLY HA2  1 1 
        6 13347 1 1   4 GLY HA3  H 252.433   1.469  16.386 1.00 . A A .   4 GLY HA3  1 1 
        6 13348 1 1   4 GLY N    N 250.770   2.310  17.285 1.00 . A A .   4 GLY N    1 1 
        6 13349 1 1   4 GLY O    O 251.388   2.089  13.780 1.00 . A A .   4 GLY O    1 1 
        6 13350 1 1   5 SER C    C 247.637   1.013  14.052 1.00 . A A .   5 SER C    1 1 
        6 13351 1 1   5 SER CA   C 249.083   0.556  13.921 1.00 . A A .   5 SER CA   1 1 
        6 13352 1 1   5 SER CB   C 249.158  -0.971  13.845 1.00 . A A .   5 SER CB   1 1 
        6 13353 1 1   5 SER H    H 249.559   0.804  15.947 1.00 . A A .   5 SER H    1 1 
        6 13354 1 1   5 SER HA   H 249.498   0.975  13.020 1.00 . A A .   5 SER HA   1 1 
        6 13355 1 1   5 SER HB2  H 248.861  -1.295  12.859 1.00 . A A .   5 SER HB2  1 1 
        6 13356 1 1   5 SER HB3  H 250.172  -1.288  14.037 1.00 . A A .   5 SER HB3  1 1 
        6 13357 1 1   5 SER HG   H 248.699  -1.508  15.671 1.00 . A A .   5 SER HG   1 1 
        6 13358 1 1   5 SER N    N 249.858   1.031  15.046 1.00 . A A .   5 SER N    1 1 
        6 13359 1 1   5 SER O    O 247.344   1.999  14.728 1.00 . A A .   5 SER O    1 1 
        6 13360 1 1   5 SER OG   O 248.303  -1.573  14.799 1.00 . A A .   5 SER OG   1 1 
        6 13361 1 1   6 MET C    C 244.438  -0.618  13.479 1.00 . A A .   6 MET C    1 1 
        6 13362 1 1   6 MET CA   C 245.318   0.630  13.443 1.00 . A A .   6 MET CA   1 1 
        6 13363 1 1   6 MET CB   C 244.942   1.498  12.240 1.00 . A A .   6 MET CB   1 1 
        6 13364 1 1   6 MET CE   C 244.649   3.449  15.307 1.00 . A A .   6 MET CE   1 1 
        6 13365 1 1   6 MET CG   C 244.770   2.970  12.580 1.00 . A A .   6 MET CG   1 1 
        6 13366 1 1   6 MET H    H 247.049  -0.475  12.881 1.00 . A A .   6 MET H    1 1 
        6 13367 1 1   6 MET HA   H 245.146   1.197  14.345 1.00 . A A .   6 MET HA   1 1 
        6 13368 1 1   6 MET HB2  H 245.717   1.413  11.492 1.00 . A A .   6 MET HB2  1 1 
        6 13369 1 1   6 MET HB3  H 244.012   1.137  11.824 1.00 . A A .   6 MET HB3  1 1 
        6 13370 1 1   6 MET HE1  H 245.675   3.480  14.973 1.00 . A A .   6 MET HE1  1 1 
        6 13371 1 1   6 MET HE2  H 244.516   2.617  15.984 1.00 . A A .   6 MET HE2  1 1 
        6 13372 1 1   6 MET HE3  H 244.407   4.369  15.818 1.00 . A A .   6 MET HE3  1 1 
        6 13373 1 1   6 MET HG2  H 245.723   3.364  12.898 1.00 . A A .   6 MET HG2  1 1 
        6 13374 1 1   6 MET HG3  H 244.443   3.494  11.697 1.00 . A A .   6 MET HG3  1 1 
        6 13375 1 1   6 MET N    N 246.742   0.294  13.401 1.00 . A A .   6 MET N    1 1 
        6 13376 1 1   6 MET O    O 243.370  -0.609  14.091 1.00 . A A .   6 MET O    1 1 
        6 13377 1 1   6 MET SD   S 243.566   3.247  13.895 1.00 . A A .   6 MET SD   1 1 
        6 13378 1 1   7 ASP C    C 242.694  -2.698  12.304 1.00 . A A .   7 ASP C    1 1 
        6 13379 1 1   7 ASP CA   C 244.132  -2.932  12.762 1.00 . A A .   7 ASP CA   1 1 
        6 13380 1 1   7 ASP CB   C 244.160  -3.639  14.124 1.00 . A A .   7 ASP CB   1 1 
        6 13381 1 1   7 ASP CG   C 243.212  -3.025  15.138 1.00 . A A .   7 ASP CG   1 1 
        6 13382 1 1   7 ASP H    H 245.735  -1.616  12.338 1.00 . A A .   7 ASP H    1 1 
        6 13383 1 1   7 ASP HA   H 244.617  -3.566  12.036 1.00 . A A .   7 ASP HA   1 1 
        6 13384 1 1   7 ASP HB2  H 243.885  -4.674  13.989 1.00 . A A .   7 ASP HB2  1 1 
        6 13385 1 1   7 ASP HB3  H 245.163  -3.592  14.524 1.00 . A A .   7 ASP HB3  1 1 
        6 13386 1 1   7 ASP N    N 244.883  -1.678  12.814 1.00 . A A .   7 ASP N    1 1 
        6 13387 1 1   7 ASP O    O 241.791  -3.466  12.641 1.00 . A A .   7 ASP O    1 1 
        6 13388 1 1   7 ASP OD1  O 242.009  -3.361  15.107 1.00 . A A .   7 ASP OD1  1 1 
        6 13389 1 1   7 ASP OD2  O 243.673  -2.211  15.965 1.00 . A A .   7 ASP OD2  1 1 
        6 13390 1 1   8 SER C    C 241.216  -0.017  10.192 1.00 . A A .   8 SER C    1 1 
        6 13391 1 1   8 SER CA   C 241.166  -1.303  11.015 1.00 . A A .   8 SER CA   1 1 
        6 13392 1 1   8 SER CB   C 240.168  -1.152  12.166 1.00 . A A .   8 SER CB   1 1 
        6 13393 1 1   8 SER H    H 243.252  -1.066  11.290 1.00 . A A .   8 SER H    1 1 
        6 13394 1 1   8 SER HA   H 240.848  -2.114  10.378 1.00 . A A .   8 SER HA   1 1 
        6 13395 1 1   8 SER HB2  H 239.760  -2.121  12.412 1.00 . A A .   8 SER HB2  1 1 
        6 13396 1 1   8 SER HB3  H 240.675  -0.747  13.028 1.00 . A A .   8 SER HB3  1 1 
        6 13397 1 1   8 SER HG   H 239.405   0.623  11.841 1.00 . A A .   8 SER HG   1 1 
        6 13398 1 1   8 SER N    N 242.490  -1.637  11.528 1.00 . A A .   8 SER N    1 1 
        6 13399 1 1   8 SER O    O 241.684   1.015  10.673 1.00 . A A .   8 SER O    1 1 
        6 13400 1 1   8 SER OG   O 239.101  -0.287  11.814 1.00 . A A .   8 SER OG   1 1 
        6 13401 1 1   9 PRO C    C 239.786   2.209   8.553 1.00 . A A .   9 PRO C    1 1 
        6 13402 1 1   9 PRO CA   C 240.733   1.118   8.059 1.00 . A A .   9 PRO CA   1 1 
        6 13403 1 1   9 PRO CB   C 240.257   0.567   6.714 1.00 . A A .   9 PRO CB   1 1 
        6 13404 1 1   9 PRO CD   C 240.156  -1.242   8.276 1.00 . A A .   9 PRO CD   1 1 
        6 13405 1 1   9 PRO CG   C 239.498  -0.671   7.049 1.00 . A A .   9 PRO CG   1 1 
        6 13406 1 1   9 PRO HA   H 241.725   1.526   7.948 1.00 . A A .   9 PRO HA   1 1 
        6 13407 1 1   9 PRO HB2  H 239.626   1.297   6.227 1.00 . A A .   9 PRO HB2  1 1 
        6 13408 1 1   9 PRO HB3  H 241.112   0.351   6.093 1.00 . A A .   9 PRO HB3  1 1 
        6 13409 1 1   9 PRO HD2  H 239.423  -1.716   8.912 1.00 . A A .   9 PRO HD2  1 1 
        6 13410 1 1   9 PRO HD3  H 240.928  -1.943   7.998 1.00 . A A .   9 PRO HD3  1 1 
        6 13411 1 1   9 PRO HG2  H 238.468  -0.424   7.257 1.00 . A A .   9 PRO HG2  1 1 
        6 13412 1 1   9 PRO HG3  H 239.560  -1.371   6.230 1.00 . A A .   9 PRO HG3  1 1 
        6 13413 1 1   9 PRO N    N 240.734  -0.056   8.937 1.00 . A A .   9 PRO N    1 1 
        6 13414 1 1   9 PRO O    O 238.566   2.056   8.492 1.00 . A A .   9 PRO O    1 1 
        6 13415 1 1  10 PRO C    C 238.931   5.267   8.426 1.00 . A A .  10 PRO C    1 1 
        6 13416 1 1  10 PRO CA   C 239.543   4.449   9.552 1.00 . A A .  10 PRO CA   1 1 
        6 13417 1 1  10 PRO CB   C 240.556   5.299  10.341 1.00 . A A .  10 PRO CB   1 1 
        6 13418 1 1  10 PRO CD   C 241.769   3.605   9.160 1.00 . A A .  10 PRO CD   1 1 
        6 13419 1 1  10 PRO CG   C 241.831   4.516  10.349 1.00 . A A .  10 PRO CG   1 1 
        6 13420 1 1  10 PRO HA   H 238.759   4.114  10.215 1.00 . A A .  10 PRO HA   1 1 
        6 13421 1 1  10 PRO HB2  H 240.686   6.251   9.848 1.00 . A A .  10 PRO HB2  1 1 
        6 13422 1 1  10 PRO HB3  H 240.188   5.458  11.343 1.00 . A A .  10 PRO HB3  1 1 
        6 13423 1 1  10 PRO HD2  H 242.136   4.106   8.277 1.00 . A A .  10 PRO HD2  1 1 
        6 13424 1 1  10 PRO HD3  H 242.325   2.698   9.343 1.00 . A A .  10 PRO HD3  1 1 
        6 13425 1 1  10 PRO HG2  H 242.673   5.186  10.264 1.00 . A A .  10 PRO HG2  1 1 
        6 13426 1 1  10 PRO HG3  H 241.900   3.939  11.260 1.00 . A A .  10 PRO HG3  1 1 
        6 13427 1 1  10 PRO N    N 240.337   3.329   9.049 1.00 . A A .  10 PRO N    1 1 
        6 13428 1 1  10 PRO O    O 239.030   4.906   7.253 1.00 . A A .  10 PRO O    1 1 
        6 13429 1 1  11 GLU C    C 238.651   8.313   7.333 1.00 . A A .  11 GLU C    1 1 
        6 13430 1 1  11 GLU CA   C 237.671   7.253   7.818 1.00 . A A .  11 GLU CA   1 1 
        6 13431 1 1  11 GLU CB   C 236.437   7.924   8.420 1.00 . A A .  11 GLU CB   1 1 
        6 13432 1 1  11 GLU CD   C 236.123   7.618  10.908 1.00 . A A .  11 GLU CD   1 1 
        6 13433 1 1  11 GLU CG   C 236.672   8.503   9.807 1.00 . A A .  11 GLU CG   1 1 
        6 13434 1 1  11 GLU H    H 238.262   6.601   9.744 1.00 . A A .  11 GLU H    1 1 
        6 13435 1 1  11 GLU HA   H 237.366   6.650   6.975 1.00 . A A .  11 GLU HA   1 1 
        6 13436 1 1  11 GLU HB2  H 236.125   8.725   7.767 1.00 . A A .  11 GLU HB2  1 1 
        6 13437 1 1  11 GLU HB3  H 235.642   7.196   8.488 1.00 . A A .  11 GLU HB3  1 1 
        6 13438 1 1  11 GLU HG2  H 237.734   8.622   9.957 1.00 . A A .  11 GLU HG2  1 1 
        6 13439 1 1  11 GLU HG3  H 236.190   9.468   9.865 1.00 . A A .  11 GLU HG3  1 1 
        6 13440 1 1  11 GLU N    N 238.301   6.372   8.793 1.00 . A A .  11 GLU N    1 1 
        6 13441 1 1  11 GLU O    O 239.521   8.758   8.082 1.00 . A A .  11 GLU O    1 1 
        6 13442 1 1  11 GLU OE1  O 234.904   7.684  11.172 1.00 . A A .  11 GLU OE1  1 1 
        6 13443 1 1  11 GLU OE2  O 236.913   6.859  11.509 1.00 . A A .  11 GLU OE2  1 1 
        6 13444 1 1  12 GLY C    C 240.576   9.111   4.794 1.00 . A A .  12 GLY C    1 1 
        6 13445 1 1  12 GLY CA   C 239.387   9.719   5.512 1.00 . A A .  12 GLY CA   1 1 
        6 13446 1 1  12 GLY H    H 237.795   8.324   5.525 1.00 . A A .  12 GLY H    1 1 
        6 13447 1 1  12 GLY HA2  H 238.827  10.321   4.813 1.00 . A A .  12 GLY HA2  1 1 
        6 13448 1 1  12 GLY HA3  H 239.748  10.352   6.309 1.00 . A A .  12 GLY HA3  1 1 
        6 13449 1 1  12 GLY N    N 238.506   8.714   6.075 1.00 . A A .  12 GLY N    1 1 
        6 13450 1 1  12 GLY O    O 241.182   9.750   3.934 1.00 . A A .  12 GLY O    1 1 
        6 13451 1 1  13 TYR C    C 241.552   6.129   3.536 1.00 . A A .  13 TYR C    1 1 
        6 13452 1 1  13 TYR CA   C 242.038   7.184   4.524 1.00 . A A .  13 TYR CA   1 1 
        6 13453 1 1  13 TYR CB   C 242.921   6.529   5.588 1.00 . A A .  13 TYR CB   1 1 
        6 13454 1 1  13 TYR CD1  C 243.856   8.541   6.796 1.00 . A A .  13 TYR CD1  1 1 
        6 13455 1 1  13 TYR CD2  C 242.532   6.997   8.040 1.00 . A A .  13 TYR CD2  1 1 
        6 13456 1 1  13 TYR CE1  C 244.029   9.313   7.929 1.00 . A A .  13 TYR CE1  1 1 
        6 13457 1 1  13 TYR CE2  C 242.699   7.765   9.177 1.00 . A A .  13 TYR CE2  1 1 
        6 13458 1 1  13 TYR CG   C 243.106   7.372   6.832 1.00 . A A .  13 TYR CG   1 1 
        6 13459 1 1  13 TYR CZ   C 243.449   8.921   9.116 1.00 . A A .  13 TYR CZ   1 1 
        6 13460 1 1  13 TYR H    H 240.393   7.412   5.838 1.00 . A A .  13 TYR H    1 1 
        6 13461 1 1  13 TYR HA   H 242.621   7.919   3.989 1.00 . A A .  13 TYR HA   1 1 
        6 13462 1 1  13 TYR HB2  H 242.477   5.593   5.886 1.00 . A A .  13 TYR HB2  1 1 
        6 13463 1 1  13 TYR HB3  H 243.898   6.339   5.167 1.00 . A A .  13 TYR HB3  1 1 
        6 13464 1 1  13 TYR HD1  H 244.310   8.846   5.865 1.00 . A A .  13 TYR HD1  1 1 
        6 13465 1 1  13 TYR HD2  H 241.945   6.091   8.084 1.00 . A A .  13 TYR HD2  1 1 
        6 13466 1 1  13 TYR HE1  H 244.616  10.218   7.881 1.00 . A A .  13 TYR HE1  1 1 
        6 13467 1 1  13 TYR HE2  H 242.244   7.457  10.107 1.00 . A A .  13 TYR HE2  1 1 
        6 13468 1 1  13 TYR HH   H 243.306  10.580  10.078 1.00 . A A .  13 TYR HH   1 1 
        6 13469 1 1  13 TYR N    N 240.912   7.872   5.145 1.00 . A A .  13 TYR N    1 1 
        6 13470 1 1  13 TYR O    O 240.619   5.378   3.820 1.00 . A A .  13 TYR O    1 1 
        6 13471 1 1  13 TYR OH   O 243.617   9.687  10.247 1.00 . A A .  13 TYR OH   1 1 
        6 13472 1 1  14 ARG C    C 242.582   3.801   1.529 1.00 . A A .  14 ARG C    1 1 
        6 13473 1 1  14 ARG CA   C 241.831   5.116   1.337 1.00 . A A .  14 ARG CA   1 1 
        6 13474 1 1  14 ARG CB   C 242.126   5.691  -0.050 1.00 . A A .  14 ARG CB   1 1 
        6 13475 1 1  14 ARG CD   C 241.386   5.323  -2.424 1.00 . A A .  14 ARG CD   1 1 
        6 13476 1 1  14 ARG CG   C 240.942   5.621  -1.002 1.00 . A A .  14 ARG CG   1 1 
        6 13477 1 1  14 ARG CZ   C 243.278   5.911  -3.889 1.00 . A A .  14 ARG CZ   1 1 
        6 13478 1 1  14 ARG H    H 242.928   6.706   2.208 1.00 . A A .  14 ARG H    1 1 
        6 13479 1 1  14 ARG HA   H 240.771   4.926   1.419 1.00 . A A .  14 ARG HA   1 1 
        6 13480 1 1  14 ARG HB2  H 242.413   6.727   0.056 1.00 . A A .  14 ARG HB2  1 1 
        6 13481 1 1  14 ARG HB3  H 242.946   5.142  -0.489 1.00 . A A .  14 ARG HB3  1 1 
        6 13482 1 1  14 ARG HD2  H 241.688   4.288  -2.483 1.00 . A A .  14 ARG HD2  1 1 
        6 13483 1 1  14 ARG HD3  H 240.554   5.493  -3.091 1.00 . A A .  14 ARG HD3  1 1 
        6 13484 1 1  14 ARG HE   H 242.690   6.966  -2.301 1.00 . A A .  14 ARG HE   1 1 
        6 13485 1 1  14 ARG HG2  H 240.274   4.839  -0.672 1.00 . A A .  14 ARG HG2  1 1 
        6 13486 1 1  14 ARG HG3  H 240.425   6.569  -0.986 1.00 . A A .  14 ARG HG3  1 1 
        6 13487 1 1  14 ARG HH11 H 242.308   4.215  -4.413 1.00 . A A .  14 ARG HH11 1 1 
        6 13488 1 1  14 ARG HH12 H 243.641   4.650  -5.428 1.00 . A A .  14 ARG HH12 1 1 
        6 13489 1 1  14 ARG HH21 H 244.445   7.541  -3.635 1.00 . A A .  14 ARG HH21 1 1 
        6 13490 1 1  14 ARG HH22 H 244.855   6.538  -4.986 1.00 . A A .  14 ARG HH22 1 1 
        6 13491 1 1  14 ARG N    N 242.193   6.079   2.373 1.00 . A A .  14 ARG N    1 1 
        6 13492 1 1  14 ARG NE   N 242.505   6.166  -2.836 1.00 . A A .  14 ARG NE   1 1 
        6 13493 1 1  14 ARG NH1  N 243.057   4.837  -4.638 1.00 . A A .  14 ARG NH1  1 1 
        6 13494 1 1  14 ARG NH2  N 244.275   6.729  -4.195 1.00 . A A .  14 ARG NH2  1 1 
        6 13495 1 1  14 ARG O    O 243.682   3.778   2.080 1.00 . A A .  14 ARG O    1 1 
        6 13496 1 1  15 ARG C    C 243.806   1.251   0.281 1.00 . A A .  15 ARG C    1 1 
        6 13497 1 1  15 ARG CA   C 242.593   1.388   1.193 1.00 . A A .  15 ARG CA   1 1 
        6 13498 1 1  15 ARG CB   C 241.576   0.291   0.873 1.00 . A A .  15 ARG CB   1 1 
        6 13499 1 1  15 ARG CD   C 239.486  -0.826   1.706 1.00 . A A .  15 ARG CD   1 1 
        6 13500 1 1  15 ARG CG   C 240.818  -0.206   2.091 1.00 . A A .  15 ARG CG   1 1 
        6 13501 1 1  15 ARG CZ   C 237.493  -0.245   0.378 1.00 . A A .  15 ARG CZ   1 1 
        6 13502 1 1  15 ARG H    H 241.102   2.788   0.641 1.00 . A A .  15 ARG H    1 1 
        6 13503 1 1  15 ARG HA   H 242.916   1.272   2.217 1.00 . A A .  15 ARG HA   1 1 
        6 13504 1 1  15 ARG HB2  H 240.860   0.677   0.162 1.00 . A A .  15 ARG HB2  1 1 
        6 13505 1 1  15 ARG HB3  H 242.094  -0.546   0.431 1.00 . A A .  15 ARG HB3  1 1 
        6 13506 1 1  15 ARG HD2  H 239.674  -1.717   1.126 1.00 . A A .  15 ARG HD2  1 1 
        6 13507 1 1  15 ARG HD3  H 238.953  -1.091   2.609 1.00 . A A .  15 ARG HD3  1 1 
        6 13508 1 1  15 ARG HE   H 238.998   1.001   0.789 1.00 . A A .  15 ARG HE   1 1 
        6 13509 1 1  15 ARG HG2  H 241.418  -0.950   2.592 1.00 . A A .  15 ARG HG2  1 1 
        6 13510 1 1  15 ARG HG3  H 240.640   0.625   2.757 1.00 . A A .  15 ARG HG3  1 1 
        6 13511 1 1  15 ARG HH11 H 237.519  -2.148   1.060 1.00 . A A .  15 ARG HH11 1 1 
        6 13512 1 1  15 ARG HH12 H 236.129  -1.714   0.124 1.00 . A A .  15 ARG HH12 1 1 
        6 13513 1 1  15 ARG HH21 H 237.171   1.574  -0.443 1.00 . A A .  15 ARG HH21 1 1 
        6 13514 1 1  15 ARG HH22 H 235.931   0.398  -0.731 1.00 . A A .  15 ARG HH22 1 1 
        6 13515 1 1  15 ARG N    N 241.980   2.707   1.071 1.00 . A A .  15 ARG N    1 1 
        6 13516 1 1  15 ARG NE   N 238.663   0.089   0.920 1.00 . A A .  15 ARG NE   1 1 
        6 13517 1 1  15 ARG NH1  N 237.008  -1.469   0.534 1.00 . A A .  15 ARG NH1  1 1 
        6 13518 1 1  15 ARG NH2  N 236.809   0.649  -0.323 1.00 . A A .  15 ARG NH2  1 1 
        6 13519 1 1  15 ARG O    O 243.766   1.625  -0.891 1.00 . A A .  15 ARG O    1 1 
        6 13520 1 1  16 ASN C    C 246.905  -0.664   0.662 1.00 . A A .  16 ASN C    1 1 
        6 13521 1 1  16 ASN CA   C 246.121   0.511   0.087 1.00 . A A .  16 ASN CA   1 1 
        6 13522 1 1  16 ASN CB   C 246.968   1.786   0.121 1.00 . A A .  16 ASN CB   1 1 
        6 13523 1 1  16 ASN CG   C 248.112   1.757  -0.875 1.00 . A A .  16 ASN CG   1 1 
        6 13524 1 1  16 ASN H    H 244.849   0.430   1.773 1.00 . A A .  16 ASN H    1 1 
        6 13525 1 1  16 ASN HA   H 245.860   0.286  -0.936 1.00 . A A .  16 ASN HA   1 1 
        6 13526 1 1  16 ASN HB2  H 246.338   2.632  -0.110 1.00 . A A .  16 ASN HB2  1 1 
        6 13527 1 1  16 ASN HB3  H 247.378   1.911   1.111 1.00 . A A .  16 ASN HB3  1 1 
        6 13528 1 1  16 ASN HD21 H 247.340   3.314  -1.841 1.00 . A A .  16 ASN HD21 1 1 
        6 13529 1 1  16 ASN HD22 H 248.811   2.681  -2.489 1.00 . A A .  16 ASN HD22 1 1 
        6 13530 1 1  16 ASN N    N 244.885   0.709   0.835 1.00 . A A .  16 ASN N    1 1 
        6 13531 1 1  16 ASN ND2  N 248.085   2.677  -1.831 1.00 . A A .  16 ASN ND2  1 1 
        6 13532 1 1  16 ASN O    O 246.704  -1.047   1.811 1.00 . A A .  16 ASN O    1 1 
        6 13533 1 1  16 ASN OD1  O 249.010   0.921  -0.782 1.00 . A A .  16 ASN OD1  1 1 
        6 13534 1 1  17 VAL C    C 250.089  -2.122   0.077 1.00 . A A .  17 VAL C    1 1 
        6 13535 1 1  17 VAL CA   C 248.604  -2.363   0.316 1.00 . A A .  17 VAL CA   1 1 
        6 13536 1 1  17 VAL CB   C 248.195  -3.680  -0.373 1.00 . A A .  17 VAL CB   1 1 
        6 13537 1 1  17 VAL CG1  C 246.993  -4.296   0.320 1.00 . A A .  17 VAL CG1  1 1 
        6 13538 1 1  17 VAL CG2  C 247.906  -3.462  -1.848 1.00 . A A .  17 VAL CG2  1 1 
        6 13539 1 1  17 VAL H    H 247.916  -0.891  -1.047 1.00 . A A .  17 VAL H    1 1 
        6 13540 1 1  17 VAL HA   H 248.440  -2.477   1.379 1.00 . A A .  17 VAL HA   1 1 
        6 13541 1 1  17 VAL HB   H 249.019  -4.373  -0.289 1.00 . A A .  17 VAL HB   1 1 
        6 13542 1 1  17 VAL HG11 H 247.290  -5.207   0.818 1.00 . A A .  17 VAL HG11 1 1 
        6 13543 1 1  17 VAL HG12 H 246.233  -4.519  -0.415 1.00 . A A .  17 VAL HG12 1 1 
        6 13544 1 1  17 VAL HG13 H 246.598  -3.600   1.047 1.00 . A A .  17 VAL HG13 1 1 
        6 13545 1 1  17 VAL HG21 H 247.286  -4.268  -2.209 1.00 . A A .  17 VAL HG21 1 1 
        6 13546 1 1  17 VAL HG22 H 248.834  -3.446  -2.400 1.00 . A A .  17 VAL HG22 1 1 
        6 13547 1 1  17 VAL HG23 H 247.390  -2.525  -1.982 1.00 . A A .  17 VAL HG23 1 1 
        6 13548 1 1  17 VAL N    N 247.797  -1.234  -0.137 1.00 . A A .  17 VAL N    1 1 
        6 13549 1 1  17 VAL O    O 250.503  -1.761  -1.025 1.00 . A A .  17 VAL O    1 1 
        6 13550 1 1  18 GLY C    C 253.063  -3.463   0.917 1.00 . A A .  18 GLY C    1 1 
        6 13551 1 1  18 GLY CA   C 252.320  -2.146   1.009 1.00 . A A .  18 GLY CA   1 1 
        6 13552 1 1  18 GLY H    H 250.498  -2.627   1.969 1.00 . A A .  18 GLY H    1 1 
        6 13553 1 1  18 GLY HA2  H 252.530  -1.561   0.125 1.00 . A A .  18 GLY HA2  1 1 
        6 13554 1 1  18 GLY HA3  H 252.670  -1.607   1.877 1.00 . A A .  18 GLY HA3  1 1 
        6 13555 1 1  18 GLY N    N 250.887  -2.334   1.119 1.00 . A A .  18 GLY N    1 1 
        6 13556 1 1  18 GLY O    O 252.724  -4.423   1.609 1.00 . A A .  18 GLY O    1 1 
        6 13557 1 1  19 ILE C    C 256.289  -4.547   0.370 1.00 . A A .  19 ILE C    1 1 
        6 13558 1 1  19 ILE CA   C 254.858  -4.729  -0.124 1.00 . A A .  19 ILE CA   1 1 
        6 13559 1 1  19 ILE CB   C 254.890  -5.159  -1.605 1.00 . A A .  19 ILE CB   1 1 
        6 13560 1 1  19 ILE CD1  C 253.026  -4.013  -2.905 1.00 . A A .  19 ILE CD1  1 1 
        6 13561 1 1  19 ILE CG1  C 253.468  -5.254  -2.160 1.00 . A A .  19 ILE CG1  1 1 
        6 13562 1 1  19 ILE CG2  C 255.619  -6.489  -1.764 1.00 . A A .  19 ILE CG2  1 1 
        6 13563 1 1  19 ILE H    H 254.295  -2.718  -0.471 1.00 . A A .  19 ILE H    1 1 
        6 13564 1 1  19 ILE HA   H 254.389  -5.518   0.447 1.00 . A A .  19 ILE HA   1 1 
        6 13565 1 1  19 ILE HB   H 255.436  -4.410  -2.161 1.00 . A A .  19 ILE HB   1 1 
        6 13566 1 1  19 ILE HD11 H 252.413  -3.403  -2.258 1.00 . A A .  19 ILE HD11 1 1 
        6 13567 1 1  19 ILE HD12 H 252.456  -4.300  -3.777 1.00 . A A .  19 ILE HD12 1 1 
        6 13568 1 1  19 ILE HD13 H 253.895  -3.450  -3.213 1.00 . A A .  19 ILE HD13 1 1 
        6 13569 1 1  19 ILE HG12 H 253.409  -6.088  -2.843 1.00 . A A .  19 ILE HG12 1 1 
        6 13570 1 1  19 ILE HG13 H 252.779  -5.413  -1.344 1.00 . A A .  19 ILE HG13 1 1 
        6 13571 1 1  19 ILE HG21 H 256.330  -6.414  -2.574 1.00 . A A .  19 ILE HG21 1 1 
        6 13572 1 1  19 ILE HG22 H 254.905  -7.268  -1.983 1.00 . A A .  19 ILE HG22 1 1 
        6 13573 1 1  19 ILE HG23 H 256.141  -6.726  -0.849 1.00 . A A .  19 ILE HG23 1 1 
        6 13574 1 1  19 ILE N    N 254.074  -3.514   0.057 1.00 . A A .  19 ILE N    1 1 
        6 13575 1 1  19 ILE O    O 257.109  -3.915  -0.295 1.00 . A A .  19 ILE O    1 1 
        6 13576 1 1  20 CYS C    C 258.775  -6.192   1.607 1.00 . A A .  20 CYS C    1 1 
        6 13577 1 1  20 CYS CA   C 257.927  -5.028   2.099 1.00 . A A .  20 CYS CA   1 1 
        6 13578 1 1  20 CYS CB   C 257.866  -5.028   3.628 1.00 . A A .  20 CYS CB   1 1 
        6 13579 1 1  20 CYS H    H 255.896  -5.621   2.016 1.00 . A A .  20 CYS H    1 1 
        6 13580 1 1  20 CYS HA   H 258.372  -4.104   1.762 1.00 . A A .  20 CYS HA   1 1 
        6 13581 1 1  20 CYS HB2  H 257.280  -4.185   3.957 1.00 . A A .  20 CYS HB2  1 1 
        6 13582 1 1  20 CYS HB3  H 257.394  -5.939   3.963 1.00 . A A .  20 CYS HB3  1 1 
        6 13583 1 1  20 CYS HG   H 260.147  -4.809   3.748 1.00 . A A .  20 CYS HG   1 1 
        6 13584 1 1  20 CYS N    N 256.588  -5.117   1.533 1.00 . A A .  20 CYS N    1 1 
        6 13585 1 1  20 CYS O    O 258.599  -7.324   2.049 1.00 . A A .  20 CYS O    1 1 
        6 13586 1 1  20 CYS SG   S 259.482  -4.918   4.431 1.00 . A A .  20 CYS SG   1 1 
        6 13587 1 1  21 LEU C    C 261.941  -6.890   0.709 1.00 . A A .  21 LEU C    1 1 
        6 13588 1 1  21 LEU CA   C 260.537  -6.957   0.122 1.00 . A A .  21 LEU CA   1 1 
        6 13589 1 1  21 LEU CB   C 260.598  -6.828  -1.404 1.00 . A A .  21 LEU CB   1 1 
        6 13590 1 1  21 LEU CD1  C 261.335  -9.177  -1.899 1.00 . A A .  21 LEU CD1  1 1 
        6 13591 1 1  21 LEU CD2  C 261.730  -7.363  -3.576 1.00 . A A .  21 LEU CD2  1 1 
        6 13592 1 1  21 LEU CG   C 261.649  -7.701  -2.095 1.00 . A A .  21 LEU CG   1 1 
        6 13593 1 1  21 LEU H    H 259.773  -4.996   0.354 1.00 . A A .  21 LEU H    1 1 
        6 13594 1 1  21 LEU HA   H 260.100  -7.910   0.375 1.00 . A A .  21 LEU HA   1 1 
        6 13595 1 1  21 LEU HB2  H 259.628  -7.087  -1.803 1.00 . A A .  21 LEU HB2  1 1 
        6 13596 1 1  21 LEU HB3  H 260.804  -5.797  -1.647 1.00 . A A .  21 LEU HB3  1 1 
        6 13597 1 1  21 LEU HD11 H 261.517  -9.711  -2.820 1.00 . A A .  21 LEU HD11 1 1 
        6 13598 1 1  21 LEU HD12 H 260.298  -9.292  -1.617 1.00 . A A .  21 LEU HD12 1 1 
        6 13599 1 1  21 LEU HD13 H 261.965  -9.579  -1.120 1.00 . A A .  21 LEU HD13 1 1 
        6 13600 1 1  21 LEU HD21 H 261.986  -6.321  -3.692 1.00 . A A .  21 LEU HD21 1 1 
        6 13601 1 1  21 LEU HD22 H 260.775  -7.553  -4.042 1.00 . A A .  21 LEU HD22 1 1 
        6 13602 1 1  21 LEU HD23 H 262.487  -7.974  -4.044 1.00 . A A .  21 LEU HD23 1 1 
        6 13603 1 1  21 LEU HG   H 262.616  -7.506  -1.653 1.00 . A A .  21 LEU HG   1 1 
        6 13604 1 1  21 LEU N    N 259.684  -5.915   0.680 1.00 . A A .  21 LEU N    1 1 
        6 13605 1 1  21 LEU O    O 262.480  -5.809   0.939 1.00 . A A .  21 LEU O    1 1 
        6 13606 1 1  22 MET C    C 264.775  -8.976   0.613 1.00 . A A .  22 MET C    1 1 
        6 13607 1 1  22 MET CA   C 263.867  -8.141   1.507 1.00 . A A .  22 MET CA   1 1 
        6 13608 1 1  22 MET CB   C 263.828  -8.737   2.917 1.00 . A A .  22 MET CB   1 1 
        6 13609 1 1  22 MET CE   C 264.384 -12.524   4.026 1.00 . A A .  22 MET CE   1 1 
        6 13610 1 1  22 MET CG   C 263.357 -10.182   2.959 1.00 . A A .  22 MET CG   1 1 
        6 13611 1 1  22 MET H    H 262.043  -8.888   0.742 1.00 . A A .  22 MET H    1 1 
        6 13612 1 1  22 MET HA   H 264.260  -7.139   1.560 1.00 . A A .  22 MET HA   1 1 
        6 13613 1 1  22 MET HB2  H 264.821  -8.694   3.340 1.00 . A A .  22 MET HB2  1 1 
        6 13614 1 1  22 MET HB3  H 263.162  -8.145   3.528 1.00 . A A .  22 MET HB3  1 1 
        6 13615 1 1  22 MET HE1  H 264.137 -11.984   4.929 1.00 . A A .  22 MET HE1  1 1 
        6 13616 1 1  22 MET HE2  H 265.267 -13.122   4.195 1.00 . A A .  22 MET HE2  1 1 
        6 13617 1 1  22 MET HE3  H 263.560 -13.165   3.753 1.00 . A A .  22 MET HE3  1 1 
        6 13618 1 1  22 MET HG2  H 262.913 -10.372   3.925 1.00 . A A .  22 MET HG2  1 1 
        6 13619 1 1  22 MET HG3  H 262.615 -10.327   2.188 1.00 . A A .  22 MET HG3  1 1 
        6 13620 1 1  22 MET N    N 262.526  -8.060   0.949 1.00 . A A .  22 MET N    1 1 
        6 13621 1 1  22 MET O    O 264.306  -9.797  -0.174 1.00 . A A .  22 MET O    1 1 
        6 13622 1 1  22 MET SD   S 264.698 -11.359   2.702 1.00 . A A .  22 MET SD   1 1 
        6 13623 1 1  23 ASN C    C 267.696 -10.605   0.740 1.00 . A A .  23 ASN C    1 1 
        6 13624 1 1  23 ASN CA   C 267.053  -9.478  -0.061 1.00 . A A .  23 ASN CA   1 1 
        6 13625 1 1  23 ASN CB   C 268.129  -8.516  -0.576 1.00 . A A .  23 ASN CB   1 1 
        6 13626 1 1  23 ASN CG   C 269.061  -8.031   0.519 1.00 . A A .  23 ASN CG   1 1 
        6 13627 1 1  23 ASN H    H 266.388  -8.083   1.380 1.00 . A A .  23 ASN H    1 1 
        6 13628 1 1  23 ASN HA   H 266.536  -9.907  -0.907 1.00 . A A .  23 ASN HA   1 1 
        6 13629 1 1  23 ASN HB2  H 268.720  -9.016  -1.326 1.00 . A A .  23 ASN HB2  1 1 
        6 13630 1 1  23 ASN HB3  H 267.647  -7.657  -1.016 1.00 . A A .  23 ASN HB3  1 1 
        6 13631 1 1  23 ASN HD21 H 270.140  -7.023  -0.813 1.00 . A A .  23 ASN HD21 1 1 
        6 13632 1 1  23 ASN HD22 H 270.678  -6.914   0.825 1.00 . A A .  23 ASN HD22 1 1 
        6 13633 1 1  23 ASN N    N 266.077  -8.753   0.738 1.00 . A A .  23 ASN N    1 1 
        6 13634 1 1  23 ASN ND2  N 270.061  -7.243   0.138 1.00 . A A .  23 ASN ND2  1 1 
        6 13635 1 1  23 ASN O    O 267.513 -10.703   1.953 1.00 . A A .  23 ASN O    1 1 
        6 13636 1 1  23 ASN OD1  O 268.886  -8.360   1.691 1.00 . A A .  23 ASN OD1  1 1 
        6 13637 1 1  24 ASN C    C 270.056 -12.094   1.817 1.00 . A A .  24 ASN C    1 1 
        6 13638 1 1  24 ASN CA   C 269.137 -12.569   0.690 1.00 . A A .  24 ASN CA   1 1 
        6 13639 1 1  24 ASN CB   C 269.947 -13.355  -0.344 1.00 . A A .  24 ASN CB   1 1 
        6 13640 1 1  24 ASN CG   C 269.118 -13.743  -1.553 1.00 . A A .  24 ASN CG   1 1 
        6 13641 1 1  24 ASN H    H 268.561 -11.313  -0.913 1.00 . A A .  24 ASN H    1 1 
        6 13642 1 1  24 ASN HA   H 268.384 -13.219   1.109 1.00 . A A .  24 ASN HA   1 1 
        6 13643 1 1  24 ASN HB2  H 270.775 -12.749  -0.678 1.00 . A A .  24 ASN HB2  1 1 
        6 13644 1 1  24 ASN HB3  H 270.327 -14.256   0.114 1.00 . A A .  24 ASN HB3  1 1 
        6 13645 1 1  24 ASN HD21 H 268.117 -15.077  -0.469 1.00 . A A .  24 ASN HD21 1 1 
        6 13646 1 1  24 ASN HD22 H 267.655 -14.959  -2.130 1.00 . A A .  24 ASN HD22 1 1 
        6 13647 1 1  24 ASN N    N 268.455 -11.449   0.051 1.00 . A A .  24 ASN N    1 1 
        6 13648 1 1  24 ASN ND2  N 268.205 -14.689  -1.364 1.00 . A A .  24 ASN ND2  1 1 
        6 13649 1 1  24 ASN O    O 270.477 -12.888   2.658 1.00 . A A .  24 ASN O    1 1 
        6 13650 1 1  24 ASN OD1  O 269.297 -13.201  -2.643 1.00 . A A .  24 ASN OD1  1 1 
        6 13651 1 1  25 ASP C    C 270.414  -9.773   4.070 1.00 . A A .  25 ASP C    1 1 
        6 13652 1 1  25 ASP CA   C 271.228 -10.230   2.860 1.00 . A A .  25 ASP CA   1 1 
        6 13653 1 1  25 ASP CB   C 272.020  -9.052   2.290 1.00 . A A .  25 ASP CB   1 1 
        6 13654 1 1  25 ASP CG   C 273.511  -9.326   2.237 1.00 . A A .  25 ASP CG   1 1 
        6 13655 1 1  25 ASP H    H 270.003 -10.209   1.140 1.00 . A A .  25 ASP H    1 1 
        6 13656 1 1  25 ASP HA   H 271.919 -10.998   3.174 1.00 . A A .  25 ASP HA   1 1 
        6 13657 1 1  25 ASP HB2  H 271.676  -8.848   1.287 1.00 . A A .  25 ASP HB2  1 1 
        6 13658 1 1  25 ASP HB3  H 271.854  -8.180   2.906 1.00 . A A .  25 ASP HB3  1 1 
        6 13659 1 1  25 ASP N    N 270.364 -10.798   1.832 1.00 . A A .  25 ASP N    1 1 
        6 13660 1 1  25 ASP O    O 270.969  -9.272   5.048 1.00 . A A .  25 ASP O    1 1 
        6 13661 1 1  25 ASP OD1  O 274.129  -9.452   3.314 1.00 . A A .  25 ASP OD1  1 1 
        6 13662 1 1  25 ASP OD2  O 274.059  -9.415   1.118 1.00 . A A .  25 ASP OD2  1 1 
        6 13663 1 1  26 LYS C    C 267.944  -8.073   5.099 1.00 . A A .  26 LYS C    1 1 
        6 13664 1 1  26 LYS CA   C 268.195  -9.576   5.081 1.00 . A A .  26 LYS CA   1 1 
        6 13665 1 1  26 LYS CB   C 268.749 -10.027   6.434 1.00 . A A .  26 LYS CB   1 1 
        6 13666 1 1  26 LYS CD   C 269.291 -12.061   7.807 1.00 . A A .  26 LYS CD   1 1 
        6 13667 1 1  26 LYS CE   C 268.950 -13.541   7.746 1.00 . A A .  26 LYS CE   1 1 
        6 13668 1 1  26 LYS CG   C 269.316 -11.437   6.421 1.00 . A A .  26 LYS CG   1 1 
        6 13669 1 1  26 LYS H    H 268.719 -10.365   3.191 1.00 . A A .  26 LYS H    1 1 
        6 13670 1 1  26 LYS HA   H 267.252 -10.075   4.909 1.00 . A A .  26 LYS HA   1 1 
        6 13671 1 1  26 LYS HB2  H 269.533  -9.350   6.735 1.00 . A A .  26 LYS HB2  1 1 
        6 13672 1 1  26 LYS HB3  H 267.954  -9.989   7.163 1.00 . A A .  26 LYS HB3  1 1 
        6 13673 1 1  26 LYS HD2  H 270.264 -11.945   8.261 1.00 . A A .  26 LYS HD2  1 1 
        6 13674 1 1  26 LYS HD3  H 268.549 -11.554   8.406 1.00 . A A .  26 LYS HD3  1 1 
        6 13675 1 1  26 LYS HE2  H 267.883 -13.657   7.862 1.00 . A A .  26 LYS HE2  1 1 
        6 13676 1 1  26 LYS HE3  H 269.251 -13.928   6.783 1.00 . A A .  26 LYS HE3  1 1 
        6 13677 1 1  26 LYS HG2  H 268.724 -12.046   5.753 1.00 . A A .  26 LYS HG2  1 1 
        6 13678 1 1  26 LYS HG3  H 270.336 -11.401   6.070 1.00 . A A .  26 LYS HG3  1 1 
        6 13679 1 1  26 LYS HZ1  H 269.337 -15.310   8.789 1.00 . A A .  26 LYS HZ1  1 1 
        6 13680 1 1  26 LYS HZ2  H 269.408 -13.920   9.749 1.00 . A A .  26 LYS HZ2  1 1 
        6 13681 1 1  26 LYS HZ3  H 270.669 -14.272   8.679 1.00 . A A .  26 LYS HZ3  1 1 
        6 13682 1 1  26 LYS N    N 269.097  -9.957   3.996 1.00 . A A .  26 LYS N    1 1 
        6 13683 1 1  26 LYS NZ   N 269.639 -14.314   8.816 1.00 . A A .  26 LYS NZ   1 1 
        6 13684 1 1  26 LYS O    O 267.631  -7.503   6.144 1.00 . A A .  26 LYS O    1 1 
        6 13685 1 1  27 LYS C    C 266.414  -5.739   3.339 1.00 . A A .  27 LYS C    1 1 
        6 13686 1 1  27 LYS CA   C 267.824  -6.000   3.841 1.00 . A A .  27 LYS CA   1 1 
        6 13687 1 1  27 LYS CB   C 268.838  -5.326   2.915 1.00 . A A .  27 LYS CB   1 1 
        6 13688 1 1  27 LYS CD   C 270.736  -4.368   4.240 1.00 . A A .  27 LYS CD   1 1 
        6 13689 1 1  27 LYS CE   C 272.199  -4.039   4.015 1.00 . A A .  27 LYS CE   1 1 
        6 13690 1 1  27 LYS CG   C 270.279  -5.513   3.352 1.00 . A A .  27 LYS CG   1 1 
        6 13691 1 1  27 LYS H    H 268.300  -7.943   3.134 1.00 . A A .  27 LYS H    1 1 
        6 13692 1 1  27 LYS HA   H 267.921  -5.582   4.832 1.00 . A A .  27 LYS HA   1 1 
        6 13693 1 1  27 LYS HB2  H 268.728  -5.724   1.917 1.00 . A A .  27 LYS HB2  1 1 
        6 13694 1 1  27 LYS HB3  H 268.631  -4.266   2.889 1.00 . A A .  27 LYS HB3  1 1 
        6 13695 1 1  27 LYS HD2  H 270.143  -3.494   4.016 1.00 . A A .  27 LYS HD2  1 1 
        6 13696 1 1  27 LYS HD3  H 270.592  -4.646   5.275 1.00 . A A .  27 LYS HD3  1 1 
        6 13697 1 1  27 LYS HE2  H 272.795  -4.626   4.697 1.00 . A A .  27 LYS HE2  1 1 
        6 13698 1 1  27 LYS HE3  H 272.457  -4.295   2.998 1.00 . A A .  27 LYS HE3  1 1 
        6 13699 1 1  27 LYS HG2  H 270.361  -6.439   3.903 1.00 . A A .  27 LYS HG2  1 1 
        6 13700 1 1  27 LYS HG3  H 270.910  -5.554   2.478 1.00 . A A .  27 LYS HG3  1 1 
        6 13701 1 1  27 LYS HZ1  H 272.142  -2.033   3.435 1.00 . A A .  27 LYS HZ1  1 1 
        6 13702 1 1  27 LYS HZ2  H 273.510  -2.446   4.341 1.00 . A A .  27 LYS HZ2  1 1 
        6 13703 1 1  27 LYS HZ3  H 272.013  -2.268   5.106 1.00 . A A .  27 LYS HZ3  1 1 
        6 13704 1 1  27 LYS N    N 268.063  -7.436   3.941 1.00 . A A .  27 LYS N    1 1 
        6 13705 1 1  27 LYS NZ   N 272.486  -2.596   4.240 1.00 . A A .  27 LYS NZ   1 1 
        6 13706 1 1  27 LYS O    O 265.685  -6.670   3.007 1.00 . A A .  27 LYS O    1 1 
        6 13707 1 1  28 ILE C    C 264.791  -3.294   1.523 1.00 . A A .  28 ILE C    1 1 
        6 13708 1 1  28 ILE CA   C 264.706  -4.099   2.813 1.00 . A A .  28 ILE CA   1 1 
        6 13709 1 1  28 ILE CB   C 263.929  -3.289   3.869 1.00 . A A .  28 ILE CB   1 1 
        6 13710 1 1  28 ILE CD1  C 265.123  -3.731   6.072 1.00 . A A .  28 ILE CD1  1 1 
        6 13711 1 1  28 ILE CG1  C 263.921  -4.032   5.206 1.00 . A A .  28 ILE CG1  1 1 
        6 13712 1 1  28 ILE CG2  C 262.506  -3.031   3.395 1.00 . A A .  28 ILE CG2  1 1 
        6 13713 1 1  28 ILE H    H 266.665  -3.771   3.558 1.00 . A A .  28 ILE H    1 1 
        6 13714 1 1  28 ILE HA   H 264.158  -5.010   2.617 1.00 . A A .  28 ILE HA   1 1 
        6 13715 1 1  28 ILE HB   H 264.422  -2.337   3.995 1.00 . A A .  28 ILE HB   1 1 
        6 13716 1 1  28 ILE HD11 H 265.938  -4.387   5.799 1.00 . A A .  28 ILE HD11 1 1 
        6 13717 1 1  28 ILE HD12 H 264.867  -3.889   7.109 1.00 . A A .  28 ILE HD12 1 1 
        6 13718 1 1  28 ILE HD13 H 265.425  -2.704   5.927 1.00 . A A .  28 ILE HD13 1 1 
        6 13719 1 1  28 ILE HG12 H 263.037  -3.753   5.759 1.00 . A A .  28 ILE HG12 1 1 
        6 13720 1 1  28 ILE HG13 H 263.904  -5.095   5.019 1.00 . A A .  28 ILE HG13 1 1 
        6 13721 1 1  28 ILE HG21 H 262.522  -2.339   2.567 1.00 . A A .  28 ILE HG21 1 1 
        6 13722 1 1  28 ILE HG22 H 261.929  -2.609   4.205 1.00 . A A .  28 ILE HG22 1 1 
        6 13723 1 1  28 ILE HG23 H 262.057  -3.961   3.080 1.00 . A A .  28 ILE HG23 1 1 
        6 13724 1 1  28 ILE N    N 266.035  -4.471   3.282 1.00 . A A .  28 ILE N    1 1 
        6 13725 1 1  28 ILE O    O 265.505  -2.294   1.447 1.00 . A A .  28 ILE O    1 1 
        6 13726 1 1  29 PHE C    C 263.584  -1.630  -0.660 1.00 . A A .  29 PHE C    1 1 
        6 13727 1 1  29 PHE CA   C 264.058  -3.073  -0.784 1.00 . A A .  29 PHE CA   1 1 
        6 13728 1 1  29 PHE CB   C 263.168  -3.823  -1.775 1.00 . A A .  29 PHE CB   1 1 
        6 13729 1 1  29 PHE CD1  C 264.178  -3.648  -4.064 1.00 . A A .  29 PHE CD1  1 1 
        6 13730 1 1  29 PHE CD2  C 262.278  -2.299  -3.557 1.00 . A A .  29 PHE CD2  1 1 
        6 13731 1 1  29 PHE CE1  C 264.219  -3.117  -5.337 1.00 . A A .  29 PHE CE1  1 1 
        6 13732 1 1  29 PHE CE2  C 262.315  -1.762  -4.829 1.00 . A A .  29 PHE CE2  1 1 
        6 13733 1 1  29 PHE CG   C 263.208  -3.247  -3.160 1.00 . A A .  29 PHE CG   1 1 
        6 13734 1 1  29 PHE CZ   C 263.287  -2.171  -5.721 1.00 . A A .  29 PHE CZ   1 1 
        6 13735 1 1  29 PHE H    H 263.519  -4.549   0.630 1.00 . A A .  29 PHE H    1 1 
        6 13736 1 1  29 PHE HA   H 265.072  -3.072  -1.158 1.00 . A A .  29 PHE HA   1 1 
        6 13737 1 1  29 PHE HB2  H 263.491  -4.851  -1.832 1.00 . A A .  29 PHE HB2  1 1 
        6 13738 1 1  29 PHE HB3  H 262.146  -3.789  -1.427 1.00 . A A .  29 PHE HB3  1 1 
        6 13739 1 1  29 PHE HD1  H 264.907  -4.387  -3.764 1.00 . A A .  29 PHE HD1  1 1 
        6 13740 1 1  29 PHE HD2  H 261.518  -1.978  -2.859 1.00 . A A .  29 PHE HD2  1 1 
        6 13741 1 1  29 PHE HE1  H 264.980  -3.439  -6.033 1.00 . A A .  29 PHE HE1  1 1 
        6 13742 1 1  29 PHE HE2  H 261.585  -1.024  -5.126 1.00 . A A .  29 PHE HE2  1 1 
        6 13743 1 1  29 PHE HZ   H 263.317  -1.754  -6.716 1.00 . A A .  29 PHE HZ   1 1 
        6 13744 1 1  29 PHE N    N 264.062  -3.743   0.508 1.00 . A A .  29 PHE N    1 1 
        6 13745 1 1  29 PHE O    O 262.405  -1.370  -0.415 1.00 . A A .  29 PHE O    1 1 
        6 13746 1 1  30 ALA C    C 264.431   1.387  -2.121 1.00 . A A .  30 ALA C    1 1 
        6 13747 1 1  30 ALA CA   C 264.188   0.723  -0.773 1.00 . A A .  30 ALA CA   1 1 
        6 13748 1 1  30 ALA CB   C 265.010   1.402   0.312 1.00 . A A .  30 ALA CB   1 1 
        6 13749 1 1  30 ALA H    H 265.427  -0.967  -1.050 1.00 . A A .  30 ALA H    1 1 
        6 13750 1 1  30 ALA HA   H 263.144   0.818  -0.517 1.00 . A A .  30 ALA HA   1 1 
        6 13751 1 1  30 ALA HB1  H 265.246   0.687   1.086 1.00 . A A .  30 ALA HB1  1 1 
        6 13752 1 1  30 ALA HB2  H 264.442   2.217   0.736 1.00 . A A .  30 ALA HB2  1 1 
        6 13753 1 1  30 ALA HB3  H 265.924   1.785  -0.115 1.00 . A A .  30 ALA HB3  1 1 
        6 13754 1 1  30 ALA N    N 264.509  -0.695  -0.846 1.00 . A A .  30 ALA N    1 1 
        6 13755 1 1  30 ALA O    O 265.490   1.216  -2.726 1.00 . A A .  30 ALA O    1 1 
        6 13756 1 1  31 ALA C    C 263.515   4.319  -3.722 1.00 . A A .  31 ALA C    1 1 
        6 13757 1 1  31 ALA CA   C 263.552   2.807  -3.882 1.00 . A A .  31 ALA CA   1 1 
        6 13758 1 1  31 ALA CB   C 262.444   2.345  -4.815 1.00 . A A .  31 ALA CB   1 1 
        6 13759 1 1  31 ALA H    H 262.620   2.228  -2.077 1.00 . A A .  31 ALA H    1 1 
        6 13760 1 1  31 ALA HA   H 264.496   2.528  -4.323 1.00 . A A .  31 ALA HA   1 1 
        6 13761 1 1  31 ALA HB1  H 262.791   1.505  -5.399 1.00 . A A .  31 ALA HB1  1 1 
        6 13762 1 1  31 ALA HB2  H 262.170   3.154  -5.475 1.00 . A A .  31 ALA HB2  1 1 
        6 13763 1 1  31 ALA HB3  H 261.584   2.048  -4.233 1.00 . A A .  31 ALA HB3  1 1 
        6 13764 1 1  31 ALA N    N 263.443   2.133  -2.598 1.00 . A A .  31 ALA N    1 1 
        6 13765 1 1  31 ALA O    O 262.708   4.856  -2.964 1.00 . A A .  31 ALA O    1 1 
        6 13766 1 1  32 SER C    C 263.418   7.078  -5.309 1.00 . A A .  32 SER C    1 1 
        6 13767 1 1  32 SER CA   C 264.468   6.454  -4.396 1.00 . A A .  32 SER CA   1 1 
        6 13768 1 1  32 SER CB   C 265.861   6.929  -4.807 1.00 . A A .  32 SER CB   1 1 
        6 13769 1 1  32 SER H    H 265.009   4.505  -5.031 1.00 . A A .  32 SER H    1 1 
        6 13770 1 1  32 SER HA   H 264.276   6.763  -3.381 1.00 . A A .  32 SER HA   1 1 
        6 13771 1 1  32 SER HB2  H 265.787   7.901  -5.271 1.00 . A A .  32 SER HB2  1 1 
        6 13772 1 1  32 SER HB3  H 266.488   6.995  -3.933 1.00 . A A .  32 SER HB3  1 1 
        6 13773 1 1  32 SER HG   H 265.909   5.974  -6.516 1.00 . A A .  32 SER HG   1 1 
        6 13774 1 1  32 SER N    N 264.394   4.997  -4.447 1.00 . A A .  32 SER N    1 1 
        6 13775 1 1  32 SER O    O 262.968   6.452  -6.269 1.00 . A A .  32 SER O    1 1 
        6 13776 1 1  32 SER OG   O 266.453   6.030  -5.727 1.00 . A A .  32 SER OG   1 1 
        6 13777 1 1  33 ARG C    C 262.572   9.428  -7.135 1.00 . A A .  33 ARG C    1 1 
        6 13778 1 1  33 ARG CA   C 262.021   9.003  -5.788 1.00 . A A .  33 ARG CA   1 1 
        6 13779 1 1  33 ARG CB   C 261.521  10.240  -5.047 1.00 . A A .  33 ARG CB   1 1 
        6 13780 1 1  33 ARG CD   C 259.869  11.150  -3.400 1.00 . A A .  33 ARG CD   1 1 
        6 13781 1 1  33 ARG CG   C 260.652   9.926  -3.844 1.00 . A A .  33 ARG CG   1 1 
        6 13782 1 1  33 ARG CZ   C 257.731  10.058  -2.844 1.00 . A A .  33 ARG CZ   1 1 
        6 13783 1 1  33 ARG H    H 263.411   8.758  -4.221 1.00 . A A .  33 ARG H    1 1 
        6 13784 1 1  33 ARG HA   H 261.192   8.329  -5.944 1.00 . A A .  33 ARG HA   1 1 
        6 13785 1 1  33 ARG HB2  H 262.372  10.812  -4.714 1.00 . A A .  33 ARG HB2  1 1 
        6 13786 1 1  33 ARG HB3  H 260.947  10.843  -5.730 1.00 . A A .  33 ARG HB3  1 1 
        6 13787 1 1  33 ARG HD2  H 260.101  11.353  -2.368 1.00 . A A .  33 ARG HD2  1 1 
        6 13788 1 1  33 ARG HD3  H 260.170  11.992  -4.005 1.00 . A A .  33 ARG HD3  1 1 
        6 13789 1 1  33 ARG HE   H 257.954  11.527  -4.176 1.00 . A A .  33 ARG HE   1 1 
        6 13790 1 1  33 ARG HG2  H 259.956   9.143  -4.108 1.00 . A A .  33 ARG HG2  1 1 
        6 13791 1 1  33 ARG HG3  H 261.281   9.596  -3.032 1.00 . A A .  33 ARG HG3  1 1 
        6 13792 1 1  33 ARG HH11 H 259.324   9.354  -1.814 1.00 . A A .  33 ARG HH11 1 1 
        6 13793 1 1  33 ARG HH12 H 257.810   8.598  -1.447 1.00 . A A .  33 ARG HH12 1 1 
        6 13794 1 1  33 ARG HH21 H 255.961  10.534  -3.695 1.00 . A A .  33 ARG HH21 1 1 
        6 13795 1 1  33 ARG HH22 H 255.901   9.268  -2.514 1.00 . A A .  33 ARG HH22 1 1 
        6 13796 1 1  33 ARG N    N 263.023   8.308  -5.001 1.00 . A A .  33 ARG N    1 1 
        6 13797 1 1  33 ARG NE   N 258.428  10.958  -3.535 1.00 . A A .  33 ARG NE   1 1 
        6 13798 1 1  33 ARG NH1  N 258.339   9.272  -1.963 1.00 . A A .  33 ARG NH1  1 1 
        6 13799 1 1  33 ARG NH2  N 256.424   9.944  -3.033 1.00 . A A .  33 ARG NH2  1 1 
        6 13800 1 1  33 ARG O    O 263.777   9.605  -7.305 1.00 . A A .  33 ARG O    1 1 
        6 13801 1 1  34 LEU C    C 261.977  11.588  -9.482 1.00 . A A .  34 LEU C    1 1 
        6 13802 1 1  34 LEU CA   C 262.035  10.066  -9.408 1.00 . A A .  34 LEU CA   1 1 
        6 13803 1 1  34 LEU CB   C 261.091   9.459 -10.443 1.00 . A A .  34 LEU CB   1 1 
        6 13804 1 1  34 LEU CD1  C 260.599   7.430 -11.829 1.00 . A A .  34 LEU CD1  1 1 
        6 13805 1 1  34 LEU CD2  C 262.510   8.920 -12.441 1.00 . A A .  34 LEU CD2  1 1 
        6 13806 1 1  34 LEU CG   C 261.693   8.342 -11.297 1.00 . A A .  34 LEU CG   1 1 
        6 13807 1 1  34 LEU H    H 260.721   9.487  -7.866 1.00 . A A .  34 LEU H    1 1 
        6 13808 1 1  34 LEU HA   H 263.045   9.738  -9.607 1.00 . A A .  34 LEU HA   1 1 
        6 13809 1 1  34 LEU HB2  H 260.231   9.061  -9.923 1.00 . A A .  34 LEU HB2  1 1 
        6 13810 1 1  34 LEU HB3  H 260.760  10.248 -11.098 1.00 . A A .  34 LEU HB3  1 1 
        6 13811 1 1  34 LEU HD11 H 261.016   6.760 -12.567 1.00 . A A .  34 LEU HD11 1 1 
        6 13812 1 1  34 LEU HD12 H 259.822   8.026 -12.282 1.00 . A A .  34 LEU HD12 1 1 
        6 13813 1 1  34 LEU HD13 H 260.183   6.853 -11.016 1.00 . A A .  34 LEU HD13 1 1 
        6 13814 1 1  34 LEU HD21 H 261.905   8.949 -13.336 1.00 . A A .  34 LEU HD21 1 1 
        6 13815 1 1  34 LEU HD22 H 263.377   8.299 -12.611 1.00 . A A .  34 LEU HD22 1 1 
        6 13816 1 1  34 LEU HD23 H 262.827   9.921 -12.187 1.00 . A A .  34 LEU HD23 1 1 
        6 13817 1 1  34 LEU HG   H 262.353   7.747 -10.683 1.00 . A A .  34 LEU HG   1 1 
        6 13818 1 1  34 LEU N    N 261.667   9.624  -8.078 1.00 . A A .  34 LEU N    1 1 
        6 13819 1 1  34 LEU O    O 262.334  12.185 -10.498 1.00 . A A .  34 LEU O    1 1 
        6 13820 1 1  35 ASP C    C 262.073  14.256  -7.120 1.00 . A A .  35 ASP C    1 1 
        6 13821 1 1  35 ASP CA   C 261.387  13.663  -8.351 1.00 . A A .  35 ASP CA   1 1 
        6 13822 1 1  35 ASP CB   C 259.913  14.067  -8.364 1.00 . A A .  35 ASP CB   1 1 
        6 13823 1 1  35 ASP CG   C 259.687  15.404  -9.043 1.00 . A A .  35 ASP CG   1 1 
        6 13824 1 1  35 ASP H    H 261.229  11.680  -7.623 1.00 . A A .  35 ASP H    1 1 
        6 13825 1 1  35 ASP HA   H 261.863  14.061  -9.234 1.00 . A A .  35 ASP HA   1 1 
        6 13826 1 1  35 ASP HB2  H 259.344  13.316  -8.893 1.00 . A A .  35 ASP HB2  1 1 
        6 13827 1 1  35 ASP HB3  H 259.555  14.135  -7.348 1.00 . A A .  35 ASP HB3  1 1 
        6 13828 1 1  35 ASP N    N 261.509  12.212  -8.399 1.00 . A A .  35 ASP N    1 1 
        6 13829 1 1  35 ASP O    O 262.379  15.448  -7.097 1.00 . A A .  35 ASP O    1 1 
        6 13830 1 1  35 ASP OD1  O 260.327  16.394  -8.633 1.00 . A A .  35 ASP OD1  1 1 
        6 13831 1 1  35 ASP OD2  O 258.868  15.461  -9.985 1.00 . A A .  35 ASP OD2  1 1 
        6 13832 1 1  36 ILE C    C 264.273  13.199  -4.633 1.00 . A A .  36 ILE C    1 1 
        6 13833 1 1  36 ILE CA   C 262.960  13.931  -4.886 1.00 . A A .  36 ILE CA   1 1 
        6 13834 1 1  36 ILE CB   C 262.047  13.771  -3.655 1.00 . A A .  36 ILE CB   1 1 
        6 13835 1 1  36 ILE CD1  C 259.748  14.336  -2.728 1.00 . A A .  36 ILE CD1  1 1 
        6 13836 1 1  36 ILE CG1  C 260.712  14.480  -3.885 1.00 . A A .  36 ILE CG1  1 1 
        6 13837 1 1  36 ILE CG2  C 262.730  14.313  -2.407 1.00 . A A .  36 ILE CG2  1 1 
        6 13838 1 1  36 ILE H    H 262.056  12.489  -6.146 1.00 . A A .  36 ILE H    1 1 
        6 13839 1 1  36 ILE HA   H 263.163  14.982  -5.023 1.00 . A A .  36 ILE HA   1 1 
        6 13840 1 1  36 ILE HB   H 261.866  12.720  -3.505 1.00 . A A .  36 ILE HB   1 1 
        6 13841 1 1  36 ILE HD11 H 258.806  13.952  -3.090 1.00 . A A .  36 ILE HD11 1 1 
        6 13842 1 1  36 ILE HD12 H 259.591  15.302  -2.269 1.00 . A A .  36 ILE HD12 1 1 
        6 13843 1 1  36 ILE HD13 H 260.160  13.654  -1.999 1.00 . A A .  36 ILE HD13 1 1 
        6 13844 1 1  36 ILE HG12 H 260.893  15.534  -4.038 1.00 . A A .  36 ILE HG12 1 1 
        6 13845 1 1  36 ILE HG13 H 260.241  14.068  -4.765 1.00 . A A .  36 ILE HG13 1 1 
        6 13846 1 1  36 ILE HG21 H 263.014  15.342  -2.569 1.00 . A A .  36 ILE HG21 1 1 
        6 13847 1 1  36 ILE HG22 H 263.612  13.725  -2.195 1.00 . A A .  36 ILE HG22 1 1 
        6 13848 1 1  36 ILE HG23 H 262.050  14.254  -1.570 1.00 . A A .  36 ILE HG23 1 1 
        6 13849 1 1  36 ILE N    N 262.315  13.438  -6.094 1.00 . A A .  36 ILE N    1 1 
        6 13850 1 1  36 ILE O    O 264.278  12.007  -4.331 1.00 . A A .  36 ILE O    1 1 
        6 13851 1 1  37 PRO C    C 266.894  12.860  -3.074 1.00 . A A .  37 PRO C    1 1 
        6 13852 1 1  37 PRO CA   C 266.719  13.291  -4.520 1.00 . A A .  37 PRO CA   1 1 
        6 13853 1 1  37 PRO CB   C 267.715  14.395  -4.872 1.00 . A A .  37 PRO CB   1 1 
        6 13854 1 1  37 PRO CD   C 265.518  15.327  -5.104 1.00 . A A .  37 PRO CD   1 1 
        6 13855 1 1  37 PRO CG   C 266.943  15.668  -4.768 1.00 . A A .  37 PRO CG   1 1 
        6 13856 1 1  37 PRO HA   H 266.875  12.441  -5.168 1.00 . A A .  37 PRO HA   1 1 
        6 13857 1 1  37 PRO HB2  H 268.538  14.376  -4.174 1.00 . A A .  37 PRO HB2  1 1 
        6 13858 1 1  37 PRO HB3  H 268.083  14.238  -5.873 1.00 . A A .  37 PRO HB3  1 1 
        6 13859 1 1  37 PRO HD2  H 264.838  15.922  -4.512 1.00 . A A .  37 PRO HD2  1 1 
        6 13860 1 1  37 PRO HD3  H 265.331  15.475  -6.157 1.00 . A A .  37 PRO HD3  1 1 
        6 13861 1 1  37 PRO HG2  H 267.008  16.054  -3.762 1.00 . A A .  37 PRO HG2  1 1 
        6 13862 1 1  37 PRO HG3  H 267.330  16.390  -5.472 1.00 . A A .  37 PRO HG3  1 1 
        6 13863 1 1  37 PRO N    N 265.413  13.900  -4.748 1.00 . A A .  37 PRO N    1 1 
        6 13864 1 1  37 PRO O    O 266.625  13.625  -2.147 1.00 . A A .  37 PRO O    1 1 
        6 13865 1 1  38 ASP C    C 266.273  10.650  -0.896 1.00 . A A .  38 ASP C    1 1 
        6 13866 1 1  38 ASP CA   C 267.575  11.071  -1.558 1.00 . A A .  38 ASP CA   1 1 
        6 13867 1 1  38 ASP CB   C 268.288  12.089  -0.679 1.00 . A A .  38 ASP CB   1 1 
        6 13868 1 1  38 ASP CG   C 269.200  11.440   0.345 1.00 . A A .  38 ASP CG   1 1 
        6 13869 1 1  38 ASP H    H 267.548  11.077  -3.678 1.00 . A A .  38 ASP H    1 1 
        6 13870 1 1  38 ASP HA   H 268.195  10.205  -1.670 1.00 . A A .  38 ASP HA   1 1 
        6 13871 1 1  38 ASP HB2  H 268.870  12.733  -1.309 1.00 . A A .  38 ASP HB2  1 1 
        6 13872 1 1  38 ASP HB3  H 267.550  12.679  -0.154 1.00 . A A .  38 ASP HB3  1 1 
        6 13873 1 1  38 ASP N    N 267.350  11.628  -2.892 1.00 . A A .  38 ASP N    1 1 
        6 13874 1 1  38 ASP O    O 266.260  10.222   0.257 1.00 . A A .  38 ASP O    1 1 
        6 13875 1 1  38 ASP OD1  O 270.212  10.832  -0.063 1.00 . A A .  38 ASP OD1  1 1 
        6 13876 1 1  38 ASP OD2  O 268.901  11.539   1.554 1.00 . A A .  38 ASP OD2  1 1 
        6 13877 1 1  39 ALA C    C 263.603   8.920  -1.418 1.00 . A A .  39 ALA C    1 1 
        6 13878 1 1  39 ALA CA   C 263.880  10.383  -1.121 1.00 . A A .  39 ALA CA   1 1 
        6 13879 1 1  39 ALA CB   C 262.789  11.258  -1.716 1.00 . A A .  39 ALA CB   1 1 
        6 13880 1 1  39 ALA H    H 265.268  11.103  -2.540 1.00 . A A .  39 ALA H    1 1 
        6 13881 1 1  39 ALA HA   H 263.885  10.529  -0.050 1.00 . A A .  39 ALA HA   1 1 
        6 13882 1 1  39 ALA HB1  H 261.829  10.788  -1.564 1.00 . A A .  39 ALA HB1  1 1 
        6 13883 1 1  39 ALA HB2  H 262.964  11.383  -2.775 1.00 . A A .  39 ALA HB2  1 1 
        6 13884 1 1  39 ALA HB3  H 262.798  12.221  -1.230 1.00 . A A .  39 ALA HB3  1 1 
        6 13885 1 1  39 ALA N    N 265.186  10.764  -1.633 1.00 . A A .  39 ALA N    1 1 
        6 13886 1 1  39 ALA O    O 263.172   8.566  -2.512 1.00 . A A .  39 ALA O    1 1 
        6 13887 1 1  40 TRP C    C 262.368   6.202   0.132 1.00 . A A .  40 TRP C    1 1 
        6 13888 1 1  40 TRP CA   C 263.634   6.642  -0.586 1.00 . A A .  40 TRP CA   1 1 
        6 13889 1 1  40 TRP CB   C 264.829   5.848  -0.061 1.00 . A A .  40 TRP CB   1 1 
        6 13890 1 1  40 TRP CD1  C 266.866   7.396  -0.220 1.00 . A A .  40 TRP CD1  1 1 
        6 13891 1 1  40 TRP CD2  C 266.885   5.699  -1.680 1.00 . A A .  40 TRP CD2  1 1 
        6 13892 1 1  40 TRP CE2  C 268.049   6.468  -1.873 1.00 . A A .  40 TRP CE2  1 1 
        6 13893 1 1  40 TRP CE3  C 266.682   4.575  -2.484 1.00 . A A .  40 TRP CE3  1 1 
        6 13894 1 1  40 TRP CG   C 266.141   6.310  -0.618 1.00 . A A .  40 TRP CG   1 1 
        6 13895 1 1  40 TRP CH2  C 268.774   5.044  -3.611 1.00 . A A .  40 TRP CH2  1 1 
        6 13896 1 1  40 TRP CZ2  C 269.002   6.149  -2.839 1.00 . A A .  40 TRP CZ2  1 1 
        6 13897 1 1  40 TRP CZ3  C 267.628   4.260  -3.440 1.00 . A A .  40 TRP CZ3  1 1 
        6 13898 1 1  40 TRP H    H 264.199   8.424   0.413 1.00 . A A .  40 TRP H    1 1 
        6 13899 1 1  40 TRP HA   H 263.518   6.439  -1.639 1.00 . A A .  40 TRP HA   1 1 
        6 13900 1 1  40 TRP HB2  H 264.866   5.940   1.010 1.00 . A A .  40 TRP HB2  1 1 
        6 13901 1 1  40 TRP HB3  H 264.703   4.808  -0.321 1.00 . A A .  40 TRP HB3  1 1 
        6 13902 1 1  40 TRP HD1  H 266.568   8.069   0.570 1.00 . A A .  40 TRP HD1  1 1 
        6 13903 1 1  40 TRP HE1  H 268.695   8.197  -0.874 1.00 . A A .  40 TRP HE1  1 1 
        6 13904 1 1  40 TRP HE3  H 265.803   3.956  -2.368 1.00 . A A .  40 TRP HE3  1 1 
        6 13905 1 1  40 TRP HH2  H 269.487   4.758  -4.371 1.00 . A A .  40 TRP HH2  1 1 
        6 13906 1 1  40 TRP HZ2  H 269.891   6.743  -2.985 1.00 . A A .  40 TRP HZ2  1 1 
        6 13907 1 1  40 TRP HZ3  H 267.489   3.396  -4.071 1.00 . A A .  40 TRP HZ3  1 1 
        6 13908 1 1  40 TRP N    N 263.853   8.075  -0.433 1.00 . A A .  40 TRP N    1 1 
        6 13909 1 1  40 TRP NE1  N 268.013   7.499  -0.971 1.00 . A A .  40 TRP NE1  1 1 
        6 13910 1 1  40 TRP O    O 261.901   6.859   1.063 1.00 . A A .  40 TRP O    1 1 
        6 13911 1 1  41 GLN C    C 260.357   3.113  -0.229 1.00 . A A .  41 GLN C    1 1 
        6 13912 1 1  41 GLN CA   C 260.608   4.529   0.277 1.00 . A A .  41 GLN CA   1 1 
        6 13913 1 1  41 GLN CB   C 259.408   5.421  -0.050 1.00 . A A .  41 GLN CB   1 1 
        6 13914 1 1  41 GLN CD   C 257.608   5.579  -1.815 1.00 . A A .  41 GLN CD   1 1 
        6 13915 1 1  41 GLN CG   C 259.096   5.503  -1.535 1.00 . A A .  41 GLN CG   1 1 
        6 13916 1 1  41 GLN H    H 262.251   4.610  -1.055 1.00 . A A .  41 GLN H    1 1 
        6 13917 1 1  41 GLN HA   H 260.743   4.500   1.347 1.00 . A A .  41 GLN HA   1 1 
        6 13918 1 1  41 GLN HB2  H 258.538   5.033   0.458 1.00 . A A .  41 GLN HB2  1 1 
        6 13919 1 1  41 GLN HB3  H 259.608   6.419   0.310 1.00 . A A .  41 GLN HB3  1 1 
        6 13920 1 1  41 GLN HE21 H 257.579   3.655  -2.318 1.00 . A A .  41 GLN HE21 1 1 
        6 13921 1 1  41 GLN HE22 H 256.063   4.478  -2.410 1.00 . A A .  41 GLN HE22 1 1 
        6 13922 1 1  41 GLN HG2  H 259.570   6.384  -1.941 1.00 . A A .  41 GLN HG2  1 1 
        6 13923 1 1  41 GLN HG3  H 259.496   4.625  -2.022 1.00 . A A .  41 GLN HG3  1 1 
        6 13924 1 1  41 GLN N    N 261.822   5.081  -0.312 1.00 . A A .  41 GLN N    1 1 
        6 13925 1 1  41 GLN NE2  N 257.024   4.457  -2.222 1.00 . A A .  41 GLN NE2  1 1 
        6 13926 1 1  41 GLN O    O 261.098   2.601  -1.067 1.00 . A A .  41 GLN O    1 1 
        6 13927 1 1  41 GLN OE1  O 256.990   6.633  -1.666 1.00 . A A .  41 GLN OE1  1 1 
        6 13928 1 1  42 MET C    C 257.762   1.142  -1.076 1.00 . A A .  42 MET C    1 1 
        6 13929 1 1  42 MET CA   C 258.950   1.131  -0.114 1.00 . A A .  42 MET CA   1 1 
        6 13930 1 1  42 MET CB   C 258.622   0.286   1.117 1.00 . A A .  42 MET CB   1 1 
        6 13931 1 1  42 MET CE   C 258.928  -0.083   4.722 1.00 . A A .  42 MET CE   1 1 
        6 13932 1 1  42 MET CG   C 259.780   0.158   2.094 1.00 . A A .  42 MET CG   1 1 
        6 13933 1 1  42 MET H    H 258.752   2.949   0.949 1.00 . A A .  42 MET H    1 1 
        6 13934 1 1  42 MET HA   H 259.803   0.700  -0.619 1.00 . A A .  42 MET HA   1 1 
        6 13935 1 1  42 MET HB2  H 257.789   0.736   1.636 1.00 . A A .  42 MET HB2  1 1 
        6 13936 1 1  42 MET HB3  H 258.339  -0.706   0.795 1.00 . A A .  42 MET HB3  1 1 
        6 13937 1 1  42 MET HE1  H 258.429   0.795   4.338 1.00 . A A .  42 MET HE1  1 1 
        6 13938 1 1  42 MET HE2  H 259.776   0.217   5.319 1.00 . A A .  42 MET HE2  1 1 
        6 13939 1 1  42 MET HE3  H 258.239  -0.649   5.332 1.00 . A A .  42 MET HE3  1 1 
        6 13940 1 1  42 MET HG2  H 260.670  -0.107   1.543 1.00 . A A .  42 MET HG2  1 1 
        6 13941 1 1  42 MET HG3  H 259.929   1.110   2.581 1.00 . A A .  42 MET HG3  1 1 
        6 13942 1 1  42 MET N    N 259.305   2.487   0.286 1.00 . A A .  42 MET N    1 1 
        6 13943 1 1  42 MET O    O 256.967   2.081  -1.079 1.00 . A A .  42 MET O    1 1 
        6 13944 1 1  42 MET SD   S 259.488  -1.097   3.356 1.00 . A A .  42 MET SD   1 1 
        6 13945 1 1  43 PRO C    C 255.169  -0.161  -2.218 1.00 . A A .  43 PRO C    1 1 
        6 13946 1 1  43 PRO CA   C 256.533  -0.006  -2.883 1.00 . A A .  43 PRO CA   1 1 
        6 13947 1 1  43 PRO CB   C 256.881  -1.261  -3.689 1.00 . A A .  43 PRO CB   1 1 
        6 13948 1 1  43 PRO CD   C 258.535  -1.065  -1.976 1.00 . A A .  43 PRO CD   1 1 
        6 13949 1 1  43 PRO CG   C 257.761  -2.062  -2.791 1.00 . A A .  43 PRO CG   1 1 
        6 13950 1 1  43 PRO HA   H 256.512   0.851  -3.540 1.00 . A A .  43 PRO HA   1 1 
        6 13951 1 1  43 PRO HB2  H 255.975  -1.796  -3.934 1.00 . A A .  43 PRO HB2  1 1 
        6 13952 1 1  43 PRO HB3  H 257.396  -0.979  -4.595 1.00 . A A .  43 PRO HB3  1 1 
        6 13953 1 1  43 PRO HD2  H 258.733  -1.457  -0.990 1.00 . A A .  43 PRO HD2  1 1 
        6 13954 1 1  43 PRO HD3  H 259.458  -0.805  -2.473 1.00 . A A .  43 PRO HD3  1 1 
        6 13955 1 1  43 PRO HG2  H 257.158  -2.685  -2.148 1.00 . A A .  43 PRO HG2  1 1 
        6 13956 1 1  43 PRO HG3  H 258.433  -2.667  -3.380 1.00 . A A .  43 PRO HG3  1 1 
        6 13957 1 1  43 PRO N    N 257.629   0.096  -1.910 1.00 . A A .  43 PRO N    1 1 
        6 13958 1 1  43 PRO O    O 255.025  -0.879  -1.228 1.00 . A A .  43 PRO O    1 1 
        6 13959 1 1  44 GLN C    C 251.794   0.753  -3.348 1.00 . A A .  44 GLN C    1 1 
        6 13960 1 1  44 GLN CA   C 252.809   0.457  -2.248 1.00 . A A .  44 GLN CA   1 1 
        6 13961 1 1  44 GLN CB   C 252.637   1.453  -1.098 1.00 . A A .  44 GLN CB   1 1 
        6 13962 1 1  44 GLN CD   C 253.177   3.738  -0.167 1.00 . A A .  44 GLN CD   1 1 
        6 13963 1 1  44 GLN CG   C 253.310   2.794  -1.345 1.00 . A A .  44 GLN CG   1 1 
        6 13964 1 1  44 GLN H    H 254.349   1.067  -3.564 1.00 . A A .  44 GLN H    1 1 
        6 13965 1 1  44 GLN HA   H 252.637  -0.542  -1.876 1.00 . A A .  44 GLN HA   1 1 
        6 13966 1 1  44 GLN HB2  H 251.583   1.628  -0.944 1.00 . A A .  44 GLN HB2  1 1 
        6 13967 1 1  44 GLN HB3  H 253.056   1.023  -0.200 1.00 . A A .  44 GLN HB3  1 1 
        6 13968 1 1  44 GLN HE21 H 251.220   3.394  -0.080 1.00 . A A .  44 GLN HE21 1 1 
        6 13969 1 1  44 GLN HE22 H 251.841   4.497   1.095 1.00 . A A .  44 GLN HE22 1 1 
        6 13970 1 1  44 GLN HG2  H 254.360   2.626  -1.534 1.00 . A A .  44 GLN HG2  1 1 
        6 13971 1 1  44 GLN HG3  H 252.859   3.254  -2.211 1.00 . A A .  44 GLN HG3  1 1 
        6 13972 1 1  44 GLN N    N 254.169   0.515  -2.775 1.00 . A A .  44 GLN N    1 1 
        6 13973 1 1  44 GLN NE2  N 251.956   3.892   0.333 1.00 . A A .  44 GLN NE2  1 1 
        6 13974 1 1  44 GLN O    O 252.124   1.371  -4.359 1.00 . A A .  44 GLN O    1 1 
        6 13975 1 1  44 GLN OE1  O 254.159   4.324   0.290 1.00 . A A .  44 GLN OE1  1 1 
        6 13976 1 1  45 GLY C    C 248.125   0.413  -3.548 1.00 . A A .  45 GLY C    1 1 
        6 13977 1 1  45 GLY CA   C 249.519   0.536  -4.131 1.00 . A A .  45 GLY CA   1 1 
        6 13978 1 1  45 GLY H    H 250.350  -0.179  -2.319 1.00 . A A .  45 GLY H    1 1 
        6 13979 1 1  45 GLY HA2  H 249.639   1.529  -4.541 1.00 . A A .  45 GLY HA2  1 1 
        6 13980 1 1  45 GLY HA3  H 249.630  -0.185  -4.927 1.00 . A A .  45 GLY HA3  1 1 
        6 13981 1 1  45 GLY N    N 250.558   0.308  -3.144 1.00 . A A .  45 GLY N    1 1 
        6 13982 1 1  45 GLY O    O 247.865  -0.464  -2.726 1.00 . A A .  45 GLY O    1 1 
        6 13983 1 1  46 GLY C    C 245.165  -0.044  -3.795 1.00 . A A .  46 GLY C    1 1 
        6 13984 1 1  46 GLY CA   C 245.864   1.263  -3.483 1.00 . A A .  46 GLY CA   1 1 
        6 13985 1 1  46 GLY H    H 247.493   1.970  -4.635 1.00 . A A .  46 GLY H    1 1 
        6 13986 1 1  46 GLY HA2  H 245.877   1.407  -2.414 1.00 . A A .  46 GLY HA2  1 1 
        6 13987 1 1  46 GLY HA3  H 245.311   2.071  -3.936 1.00 . A A .  46 GLY HA3  1 1 
        6 13988 1 1  46 GLY N    N 247.228   1.294  -3.978 1.00 . A A .  46 GLY N    1 1 
        6 13989 1 1  46 GLY O    O 245.321  -0.593  -4.886 1.00 . A A .  46 GLY O    1 1 
        6 13990 1 1  47 ILE C    C 242.511  -1.601  -4.013 1.00 . A A .  47 ILE C    1 1 
        6 13991 1 1  47 ILE CA   C 243.660  -1.793  -3.027 1.00 . A A .  47 ILE CA   1 1 
        6 13992 1 1  47 ILE CB   C 243.105  -2.334  -1.688 1.00 . A A .  47 ILE CB   1 1 
        6 13993 1 1  47 ILE CD1  C 243.813  -3.657   0.369 1.00 . A A .  47 ILE CD1  1 1 
        6 13994 1 1  47 ILE CG1  C 244.253  -2.761  -0.769 1.00 . A A .  47 ILE CG1  1 1 
        6 13995 1 1  47 ILE CG2  C 242.149  -3.503  -1.926 1.00 . A A .  47 ILE CG2  1 1 
        6 13996 1 1  47 ILE H    H 244.296  -0.061  -1.993 1.00 . A A .  47 ILE H    1 1 
        6 13997 1 1  47 ILE HA   H 244.348  -2.523  -3.431 1.00 . A A .  47 ILE HA   1 1 
        6 13998 1 1  47 ILE HB   H 242.554  -1.541  -1.210 1.00 . A A .  47 ILE HB   1 1 
        6 13999 1 1  47 ILE HD11 H 243.423  -4.580  -0.036 1.00 . A A .  47 ILE HD11 1 1 
        6 14000 1 1  47 ILE HD12 H 243.042  -3.161   0.940 1.00 . A A .  47 ILE HD12 1 1 
        6 14001 1 1  47 ILE HD13 H 244.654  -3.871   1.009 1.00 . A A .  47 ILE HD13 1 1 
        6 14002 1 1  47 ILE HG12 H 244.989  -3.297  -1.349 1.00 . A A .  47 ILE HG12 1 1 
        6 14003 1 1  47 ILE HG13 H 244.710  -1.880  -0.343 1.00 . A A .  47 ILE HG13 1 1 
        6 14004 1 1  47 ILE HG21 H 241.293  -3.162  -2.490 1.00 . A A .  47 ILE HG21 1 1 
        6 14005 1 1  47 ILE HG22 H 241.818  -3.897  -0.978 1.00 . A A .  47 ILE HG22 1 1 
        6 14006 1 1  47 ILE HG23 H 242.660  -4.278  -2.480 1.00 . A A .  47 ILE HG23 1 1 
        6 14007 1 1  47 ILE N    N 244.387  -0.545  -2.840 1.00 . A A .  47 ILE N    1 1 
        6 14008 1 1  47 ILE O    O 242.065  -0.478  -4.253 1.00 . A A .  47 ILE O    1 1 
        6 14009 1 1  48 ASP C    C 239.591  -2.794  -4.819 1.00 . A A .  48 ASP C    1 1 
        6 14010 1 1  48 ASP CA   C 240.934  -2.661  -5.531 1.00 . A A .  48 ASP CA   1 1 
        6 14011 1 1  48 ASP CB   C 241.090  -3.770  -6.573 1.00 . A A .  48 ASP CB   1 1 
        6 14012 1 1  48 ASP CG   C 241.885  -3.318  -7.783 1.00 . A A .  48 ASP CG   1 1 
        6 14013 1 1  48 ASP H    H 242.432  -3.570  -4.336 1.00 . A A .  48 ASP H    1 1 
        6 14014 1 1  48 ASP HA   H 240.968  -1.704  -6.030 1.00 . A A .  48 ASP HA   1 1 
        6 14015 1 1  48 ASP HB2  H 241.602  -4.607  -6.124 1.00 . A A .  48 ASP HB2  1 1 
        6 14016 1 1  48 ASP HB3  H 240.112  -4.087  -6.903 1.00 . A A .  48 ASP HB3  1 1 
        6 14017 1 1  48 ASP N    N 242.035  -2.704  -4.575 1.00 . A A .  48 ASP N    1 1 
        6 14018 1 1  48 ASP O    O 239.487  -3.456  -3.787 1.00 . A A .  48 ASP O    1 1 
        6 14019 1 1  48 ASP OD1  O 243.039  -2.877  -7.604 1.00 . A A .  48 ASP OD1  1 1 
        6 14020 1 1  48 ASP OD2  O 241.352  -3.406  -8.909 1.00 . A A .  48 ASP OD2  1 1 
        6 14021 1 1  49 GLU C    C 236.815  -3.631  -4.483 1.00 . A A .  49 GLU C    1 1 
        6 14022 1 1  49 GLU CA   C 237.223  -2.202  -4.803 1.00 . A A .  49 GLU CA   1 1 
        6 14023 1 1  49 GLU CB   C 236.209  -1.574  -5.757 1.00 . A A .  49 GLU CB   1 1 
        6 14024 1 1  49 GLU CD   C 235.520   0.760  -6.434 1.00 . A A .  49 GLU CD   1 1 
        6 14025 1 1  49 GLU CG   C 236.655  -0.240  -6.332 1.00 . A A .  49 GLU CG   1 1 
        6 14026 1 1  49 GLU H    H 238.709  -1.651  -6.196 1.00 . A A .  49 GLU H    1 1 
        6 14027 1 1  49 GLU HA   H 237.241  -1.632  -3.886 1.00 . A A .  49 GLU HA   1 1 
        6 14028 1 1  49 GLU HB2  H 236.034  -2.255  -6.576 1.00 . A A .  49 GLU HB2  1 1 
        6 14029 1 1  49 GLU HB3  H 235.283  -1.421  -5.223 1.00 . A A .  49 GLU HB3  1 1 
        6 14030 1 1  49 GLU HG2  H 237.423   0.174  -5.694 1.00 . A A .  49 GLU HG2  1 1 
        6 14031 1 1  49 GLU HG3  H 237.061  -0.406  -7.320 1.00 . A A .  49 GLU HG3  1 1 
        6 14032 1 1  49 GLU N    N 238.563  -2.159  -5.379 1.00 . A A .  49 GLU N    1 1 
        6 14033 1 1  49 GLU O    O 236.399  -4.387  -5.361 1.00 . A A .  49 GLU O    1 1 
        6 14034 1 1  49 GLU OE1  O 235.286   1.494  -5.452 1.00 . A A .  49 GLU OE1  1 1 
        6 14035 1 1  49 GLU OE2  O 234.867   0.809  -7.498 1.00 . A A .  49 GLU OE2  1 1 
        6 14036 1 1  50 GLY C    C 237.692  -6.325  -3.103 1.00 . A A .  50 GLY C    1 1 
        6 14037 1 1  50 GLY CA   C 236.600  -5.329  -2.784 1.00 . A A .  50 GLY CA   1 1 
        6 14038 1 1  50 GLY H    H 237.289  -3.336  -2.577 1.00 . A A .  50 GLY H    1 1 
        6 14039 1 1  50 GLY HA2  H 236.432  -5.320  -1.717 1.00 . A A .  50 GLY HA2  1 1 
        6 14040 1 1  50 GLY HA3  H 235.693  -5.634  -3.279 1.00 . A A .  50 GLY HA3  1 1 
        6 14041 1 1  50 GLY N    N 236.946  -3.990  -3.219 1.00 . A A .  50 GLY N    1 1 
        6 14042 1 1  50 GLY O    O 237.420  -7.448  -3.528 1.00 . A A .  50 GLY O    1 1 
        6 14043 1 1  51 GLU C    C 240.815  -7.092  -1.887 1.00 . A A .  51 GLU C    1 1 
        6 14044 1 1  51 GLU CA   C 240.085  -6.741  -3.174 1.00 . A A .  51 GLU CA   1 1 
        6 14045 1 1  51 GLU CB   C 241.041  -6.025  -4.126 1.00 . A A .  51 GLU CB   1 1 
        6 14046 1 1  51 GLU CD   C 241.907  -8.199  -5.077 1.00 . A A .  51 GLU CD   1 1 
        6 14047 1 1  51 GLU CG   C 242.265  -6.846  -4.496 1.00 . A A .  51 GLU CG   1 1 
        6 14048 1 1  51 GLU H    H 239.076  -4.999  -2.569 1.00 . A A .  51 GLU H    1 1 
        6 14049 1 1  51 GLU HA   H 239.737  -7.651  -3.641 1.00 . A A .  51 GLU HA   1 1 
        6 14050 1 1  51 GLU HB2  H 240.510  -5.778  -5.032 1.00 . A A .  51 GLU HB2  1 1 
        6 14051 1 1  51 GLU HB3  H 241.375  -5.114  -3.658 1.00 . A A .  51 GLU HB3  1 1 
        6 14052 1 1  51 GLU HG2  H 242.842  -6.299  -5.227 1.00 . A A .  51 GLU HG2  1 1 
        6 14053 1 1  51 GLU HG3  H 242.862  -6.996  -3.608 1.00 . A A .  51 GLU HG3  1 1 
        6 14054 1 1  51 GLU N    N 238.932  -5.903  -2.904 1.00 . A A .  51 GLU N    1 1 
        6 14055 1 1  51 GLU O    O 240.886  -6.289  -0.956 1.00 . A A .  51 GLU O    1 1 
        6 14056 1 1  51 GLU OE1  O 241.359  -9.039  -4.332 1.00 . A A .  51 GLU OE1  1 1 
        6 14057 1 1  51 GLU OE2  O 242.175  -8.421  -6.276 1.00 . A A .  51 GLU OE2  1 1 
        6 14058 1 1  52 ASP C    C 243.457  -8.053  -0.603 1.00 . A A .  52 ASP C    1 1 
        6 14059 1 1  52 ASP CA   C 242.107  -8.763  -0.688 1.00 . A A .  52 ASP CA   1 1 
        6 14060 1 1  52 ASP CB   C 242.316 -10.277  -0.765 1.00 . A A .  52 ASP CB   1 1 
        6 14061 1 1  52 ASP CG   C 242.236 -10.941   0.595 1.00 . A A .  52 ASP CG   1 1 
        6 14062 1 1  52 ASP H    H 241.275  -8.874  -2.630 1.00 . A A .  52 ASP H    1 1 
        6 14063 1 1  52 ASP HA   H 241.527  -8.530   0.190 1.00 . A A .  52 ASP HA   1 1 
        6 14064 1 1  52 ASP HB2  H 241.555 -10.707  -1.400 1.00 . A A .  52 ASP HB2  1 1 
        6 14065 1 1  52 ASP HB3  H 243.289 -10.479  -1.189 1.00 . A A .  52 ASP HB3  1 1 
        6 14066 1 1  52 ASP N    N 241.365  -8.293  -1.850 1.00 . A A .  52 ASP N    1 1 
        6 14067 1 1  52 ASP O    O 244.238  -8.082  -1.554 1.00 . A A .  52 ASP O    1 1 
        6 14068 1 1  52 ASP OD1  O 243.277 -11.015   1.282 1.00 . A A .  52 ASP OD1  1 1 
        6 14069 1 1  52 ASP OD2  O 241.133 -11.388   0.973 1.00 . A A .  52 ASP OD2  1 1 
        6 14070 1 1  53 PRO C    C 246.232  -7.497   0.334 1.00 . A A .  53 PRO C    1 1 
        6 14071 1 1  53 PRO CA   C 245.010  -6.667   0.715 1.00 . A A .  53 PRO CA   1 1 
        6 14072 1 1  53 PRO CB   C 245.034  -6.322   2.213 1.00 . A A .  53 PRO CB   1 1 
        6 14073 1 1  53 PRO CD   C 242.891  -7.284   1.714 1.00 . A A .  53 PRO CD   1 1 
        6 14074 1 1  53 PRO CG   C 243.876  -7.044   2.821 1.00 . A A .  53 PRO CG   1 1 
        6 14075 1 1  53 PRO HA   H 245.014  -5.757   0.139 1.00 . A A .  53 PRO HA   1 1 
        6 14076 1 1  53 PRO HB2  H 245.968  -6.652   2.643 1.00 . A A .  53 PRO HB2  1 1 
        6 14077 1 1  53 PRO HB3  H 244.938  -5.254   2.337 1.00 . A A .  53 PRO HB3  1 1 
        6 14078 1 1  53 PRO HD2  H 242.348  -8.202   1.886 1.00 . A A .  53 PRO HD2  1 1 
        6 14079 1 1  53 PRO HD3  H 242.211  -6.451   1.623 1.00 . A A .  53 PRO HD3  1 1 
        6 14080 1 1  53 PRO HG2  H 244.209  -7.980   3.232 1.00 . A A .  53 PRO HG2  1 1 
        6 14081 1 1  53 PRO HG3  H 243.430  -6.433   3.592 1.00 . A A .  53 PRO HG3  1 1 
        6 14082 1 1  53 PRO N    N 243.752  -7.392   0.532 1.00 . A A .  53 PRO N    1 1 
        6 14083 1 1  53 PRO O    O 247.084  -7.045  -0.430 1.00 . A A .  53 PRO O    1 1 
        6 14084 1 1  54 ARG C    C 247.568  -9.839  -0.922 1.00 . A A .  54 ARG C    1 1 
        6 14085 1 1  54 ARG CA   C 247.442  -9.592   0.577 1.00 . A A .  54 ARG CA   1 1 
        6 14086 1 1  54 ARG CB   C 247.280 -10.923   1.315 1.00 . A A .  54 ARG CB   1 1 
        6 14087 1 1  54 ARG CD   C 248.503 -12.901   2.265 1.00 . A A .  54 ARG CD   1 1 
        6 14088 1 1  54 ARG CG   C 248.476 -11.848   1.169 1.00 . A A .  54 ARG CG   1 1 
        6 14089 1 1  54 ARG CZ   C 249.297 -15.211   2.591 1.00 . A A .  54 ARG CZ   1 1 
        6 14090 1 1  54 ARG H    H 245.610  -9.020   1.471 1.00 . A A .  54 ARG H    1 1 
        6 14091 1 1  54 ARG HA   H 248.341  -9.104   0.925 1.00 . A A .  54 ARG HA   1 1 
        6 14092 1 1  54 ARG HB2  H 247.132 -10.722   2.366 1.00 . A A .  54 ARG HB2  1 1 
        6 14093 1 1  54 ARG HB3  H 246.409 -11.431   0.929 1.00 . A A .  54 ARG HB3  1 1 
        6 14094 1 1  54 ARG HD2  H 249.005 -12.491   3.129 1.00 . A A .  54 ARG HD2  1 1 
        6 14095 1 1  54 ARG HD3  H 247.486 -13.155   2.528 1.00 . A A .  54 ARG HD3  1 1 
        6 14096 1 1  54 ARG HE   H 249.615 -14.111   0.956 1.00 . A A .  54 ARG HE   1 1 
        6 14097 1 1  54 ARG HG2  H 248.422 -12.343   0.211 1.00 . A A .  54 ARG HG2  1 1 
        6 14098 1 1  54 ARG HG3  H 249.381 -11.262   1.223 1.00 . A A .  54 ARG HG3  1 1 
        6 14099 1 1  54 ARG HH11 H 248.253 -14.457   4.150 1.00 . A A .  54 ARG HH11 1 1 
        6 14100 1 1  54 ARG HH12 H 248.823 -16.079   4.353 1.00 . A A .  54 ARG HH12 1 1 
        6 14101 1 1  54 ARG HH21 H 250.366 -16.245   1.222 1.00 . A A .  54 ARG HH21 1 1 
        6 14102 1 1  54 ARG HH22 H 250.023 -17.094   2.692 1.00 . A A .  54 ARG HH22 1 1 
        6 14103 1 1  54 ARG N    N 246.317  -8.711   0.869 1.00 . A A .  54 ARG N    1 1 
        6 14104 1 1  54 ARG NE   N 249.199 -14.114   1.843 1.00 . A A .  54 ARG NE   1 1 
        6 14105 1 1  54 ARG NH1  N 248.746 -15.252   3.797 1.00 . A A .  54 ARG NH1  1 1 
        6 14106 1 1  54 ARG NH2  N 249.949 -16.270   2.131 1.00 . A A .  54 ARG NH2  1 1 
        6 14107 1 1  54 ARG O    O 248.666 -10.039  -1.436 1.00 . A A .  54 ARG O    1 1 
        6 14108 1 1  55 ASN C    C 246.747  -8.735  -3.792 1.00 . A A .  55 ASN C    1 1 
        6 14109 1 1  55 ASN CA   C 246.426 -10.030  -3.062 1.00 . A A .  55 ASN CA   1 1 
        6 14110 1 1  55 ASN CB   C 245.065 -10.564  -3.512 1.00 . A A .  55 ASN CB   1 1 
        6 14111 1 1  55 ASN CG   C 245.182 -11.559  -4.650 1.00 . A A .  55 ASN CG   1 1 
        6 14112 1 1  55 ASN H    H 245.592  -9.641  -1.155 1.00 . A A .  55 ASN H    1 1 
        6 14113 1 1  55 ASN HA   H 247.188 -10.760  -3.296 1.00 . A A .  55 ASN HA   1 1 
        6 14114 1 1  55 ASN HB2  H 244.584 -11.055  -2.678 1.00 . A A .  55 ASN HB2  1 1 
        6 14115 1 1  55 ASN HB3  H 244.452  -9.738  -3.840 1.00 . A A .  55 ASN HB3  1 1 
        6 14116 1 1  55 ASN HD21 H 243.747 -12.679  -3.850 1.00 . A A .  55 ASN HD21 1 1 
        6 14117 1 1  55 ASN HD22 H 244.422 -13.267  -5.329 1.00 . A A .  55 ASN HD22 1 1 
        6 14118 1 1  55 ASN N    N 246.437  -9.815  -1.619 1.00 . A A .  55 ASN N    1 1 
        6 14119 1 1  55 ASN ND2  N 244.367 -12.607  -4.605 1.00 . A A .  55 ASN ND2  1 1 
        6 14120 1 1  55 ASN O    O 247.580  -8.710  -4.698 1.00 . A A .  55 ASN O    1 1 
        6 14121 1 1  55 ASN OD1  O 245.993 -11.387  -5.559 1.00 . A A .  55 ASN OD1  1 1 
        6 14122 1 1  56 ALA C    C 247.783  -5.955  -3.862 1.00 . A A .  56 ALA C    1 1 
        6 14123 1 1  56 ALA CA   C 246.317  -6.353  -3.992 1.00 . A A .  56 ALA CA   1 1 
        6 14124 1 1  56 ALA CB   C 245.418  -5.304  -3.357 1.00 . A A .  56 ALA CB   1 1 
        6 14125 1 1  56 ALA H    H 245.444  -7.734  -2.651 1.00 . A A .  56 ALA H    1 1 
        6 14126 1 1  56 ALA HA   H 246.066  -6.424  -5.038 1.00 . A A .  56 ALA HA   1 1 
        6 14127 1 1  56 ALA HB1  H 245.749  -4.319  -3.652 1.00 . A A .  56 ALA HB1  1 1 
        6 14128 1 1  56 ALA HB2  H 245.464  -5.392  -2.282 1.00 . A A .  56 ALA HB2  1 1 
        6 14129 1 1  56 ALA HB3  H 244.400  -5.455  -3.687 1.00 . A A .  56 ALA HB3  1 1 
        6 14130 1 1  56 ALA N    N 246.089  -7.654  -3.384 1.00 . A A .  56 ALA N    1 1 
        6 14131 1 1  56 ALA O    O 248.328  -5.255  -4.714 1.00 . A A .  56 ALA O    1 1 
        6 14132 1 1  57 ALA C    C 250.696  -6.949  -3.489 1.00 . A A .  57 ALA C    1 1 
        6 14133 1 1  57 ALA CA   C 249.824  -6.137  -2.543 1.00 . A A .  57 ALA CA   1 1 
        6 14134 1 1  57 ALA CB   C 250.181  -6.440  -1.094 1.00 . A A .  57 ALA CB   1 1 
        6 14135 1 1  57 ALA H    H 247.929  -6.986  -2.154 1.00 . A A .  57 ALA H    1 1 
        6 14136 1 1  57 ALA HA   H 249.991  -5.084  -2.724 1.00 . A A .  57 ALA HA   1 1 
        6 14137 1 1  57 ALA HB1  H 250.938  -7.210  -1.062 1.00 . A A .  57 ALA HB1  1 1 
        6 14138 1 1  57 ALA HB2  H 249.301  -6.780  -0.568 1.00 . A A .  57 ALA HB2  1 1 
        6 14139 1 1  57 ALA HB3  H 250.560  -5.545  -0.622 1.00 . A A .  57 ALA HB3  1 1 
        6 14140 1 1  57 ALA N    N 248.417  -6.423  -2.789 1.00 . A A .  57 ALA N    1 1 
        6 14141 1 1  57 ALA O    O 251.552  -6.404  -4.186 1.00 . A A .  57 ALA O    1 1 
        6 14142 1 1  58 ILE C    C 251.073  -8.691  -5.844 1.00 . A A .  58 ILE C    1 1 
        6 14143 1 1  58 ILE CA   C 251.206  -9.147  -4.397 1.00 . A A .  58 ILE CA   1 1 
        6 14144 1 1  58 ILE CB   C 250.718 -10.606  -4.264 1.00 . A A .  58 ILE CB   1 1 
        6 14145 1 1  58 ILE CD1  C 249.943 -12.198  -2.433 1.00 . A A .  58 ILE CD1  1 1 
        6 14146 1 1  58 ILE CG1  C 250.912 -11.104  -2.830 1.00 . A A .  58 ILE CG1  1 1 
        6 14147 1 1  58 ILE CG2  C 251.451 -11.508  -5.247 1.00 . A A .  58 ILE CG2  1 1 
        6 14148 1 1  58 ILE H    H 249.752  -8.628  -2.951 1.00 . A A .  58 ILE H    1 1 
        6 14149 1 1  58 ILE HA   H 252.244  -9.101  -4.109 1.00 . A A .  58 ILE HA   1 1 
        6 14150 1 1  58 ILE HB   H 249.664 -10.633  -4.505 1.00 . A A .  58 ILE HB   1 1 
        6 14151 1 1  58 ILE HD11 H 250.181 -13.102  -2.974 1.00 . A A .  58 ILE HD11 1 1 
        6 14152 1 1  58 ILE HD12 H 248.936 -11.889  -2.671 1.00 . A A .  58 ILE HD12 1 1 
        6 14153 1 1  58 ILE HD13 H 250.023 -12.381  -1.372 1.00 . A A .  58 ILE HD13 1 1 
        6 14154 1 1  58 ILE HG12 H 251.913 -11.494  -2.724 1.00 . A A .  58 ILE HG12 1 1 
        6 14155 1 1  58 ILE HG13 H 250.778 -10.278  -2.148 1.00 . A A .  58 ILE HG13 1 1 
        6 14156 1 1  58 ILE HG21 H 251.064 -12.514  -5.171 1.00 . A A .  58 ILE HG21 1 1 
        6 14157 1 1  58 ILE HG22 H 252.506 -11.509  -5.016 1.00 . A A .  58 ILE HG22 1 1 
        6 14158 1 1  58 ILE HG23 H 251.303 -11.140  -6.251 1.00 . A A .  58 ILE HG23 1 1 
        6 14159 1 1  58 ILE N    N 250.457  -8.257  -3.521 1.00 . A A .  58 ILE N    1 1 
        6 14160 1 1  58 ILE O    O 251.978  -8.882  -6.657 1.00 . A A .  58 ILE O    1 1 
        6 14161 1 1  59 ARG C    C 250.356  -6.213  -7.655 1.00 . A A .  59 ARG C    1 1 
        6 14162 1 1  59 ARG CA   C 249.674  -7.555  -7.478 1.00 . A A .  59 ARG CA   1 1 
        6 14163 1 1  59 ARG CB   C 248.172  -7.375  -7.665 1.00 . A A .  59 ARG CB   1 1 
        6 14164 1 1  59 ARG CD   C 246.238  -7.601  -9.249 1.00 . A A .  59 ARG CD   1 1 
        6 14165 1 1  59 ARG CG   C 247.736  -7.377  -9.117 1.00 . A A .  59 ARG CG   1 1 
        6 14166 1 1  59 ARG CZ   C 245.287  -5.351  -9.572 1.00 . A A .  59 ARG CZ   1 1 
        6 14167 1 1  59 ARG H    H 249.271  -7.939  -5.442 1.00 . A A .  59 ARG H    1 1 
        6 14168 1 1  59 ARG HA   H 250.051  -8.256  -8.206 1.00 . A A .  59 ARG HA   1 1 
        6 14169 1 1  59 ARG HB2  H 247.661  -8.167  -7.149 1.00 . A A .  59 ARG HB2  1 1 
        6 14170 1 1  59 ARG HB3  H 247.881  -6.430  -7.228 1.00 . A A .  59 ARG HB3  1 1 
        6 14171 1 1  59 ARG HD2  H 246.009  -7.812 -10.282 1.00 . A A .  59 ARG HD2  1 1 
        6 14172 1 1  59 ARG HD3  H 245.959  -8.448  -8.639 1.00 . A A .  59 ARG HD3  1 1 
        6 14173 1 1  59 ARG HE   H 245.068  -6.459  -7.927 1.00 . A A .  59 ARG HE   1 1 
        6 14174 1 1  59 ARG HG2  H 247.988  -6.422  -9.552 1.00 . A A .  59 ARG HG2  1 1 
        6 14175 1 1  59 ARG HG3  H 248.259  -8.164  -9.639 1.00 . A A .  59 ARG HG3  1 1 
        6 14176 1 1  59 ARG HH11 H 246.353  -6.044 -11.145 1.00 . A A .  59 ARG HH11 1 1 
        6 14177 1 1  59 ARG HH12 H 245.674  -4.465 -11.348 1.00 . A A .  59 ARG HH12 1 1 
        6 14178 1 1  59 ARG HH21 H 244.173  -4.382  -8.192 1.00 . A A .  59 ARG HH21 1 1 
        6 14179 1 1  59 ARG HH22 H 244.435  -3.521  -9.671 1.00 . A A .  59 ARG HH22 1 1 
        6 14180 1 1  59 ARG N    N 249.942  -8.070  -6.145 1.00 . A A .  59 ARG N    1 1 
        6 14181 1 1  59 ARG NE   N 245.470  -6.434  -8.821 1.00 . A A .  59 ARG NE   1 1 
        6 14182 1 1  59 ARG NH1  N 245.815  -5.281 -10.788 1.00 . A A .  59 ARG NH1  1 1 
        6 14183 1 1  59 ARG NH2  N 244.573  -4.335  -9.108 1.00 . A A .  59 ARG NH2  1 1 
        6 14184 1 1  59 ARG O    O 251.105  -5.985  -8.604 1.00 . A A .  59 ARG O    1 1 
        6 14185 1 1  60 GLU C    C 252.151  -4.005  -6.773 1.00 . A A .  60 GLU C    1 1 
        6 14186 1 1  60 GLU CA   C 250.625  -3.982  -6.714 1.00 . A A .  60 GLU CA   1 1 
        6 14187 1 1  60 GLU CB   C 250.170  -3.230  -5.461 1.00 . A A .  60 GLU CB   1 1 
        6 14188 1 1  60 GLU CD   C 248.808  -1.591  -6.820 1.00 . A A .  60 GLU CD   1 1 
        6 14189 1 1  60 GLU CG   C 248.834  -2.523  -5.624 1.00 . A A .  60 GLU CG   1 1 
        6 14190 1 1  60 GLU H    H 249.458  -5.601  -5.998 1.00 . A A .  60 GLU H    1 1 
        6 14191 1 1  60 GLU HA   H 250.251  -3.468  -7.585 1.00 . A A .  60 GLU HA   1 1 
        6 14192 1 1  60 GLU HB2  H 250.083  -3.933  -4.647 1.00 . A A .  60 GLU HB2  1 1 
        6 14193 1 1  60 GLU HB3  H 250.915  -2.493  -5.207 1.00 . A A .  60 GLU HB3  1 1 
        6 14194 1 1  60 GLU HG2  H 248.060  -3.267  -5.751 1.00 . A A .  60 GLU HG2  1 1 
        6 14195 1 1  60 GLU HG3  H 248.635  -1.947  -4.732 1.00 . A A .  60 GLU HG3  1 1 
        6 14196 1 1  60 GLU N    N 250.070  -5.331  -6.716 1.00 . A A .  60 GLU N    1 1 
        6 14197 1 1  60 GLU O    O 252.773  -3.103  -7.333 1.00 . A A .  60 GLU O    1 1 
        6 14198 1 1  60 GLU OE1  O 249.841  -0.938  -7.085 1.00 . A A .  60 GLU OE1  1 1 
        6 14199 1 1  60 GLU OE2  O 247.758  -1.513  -7.491 1.00 . A A .  60 GLU OE2  1 1 
        6 14200 1 1  61 LEU C    C 254.775  -5.170  -7.570 1.00 . A A .  61 LEU C    1 1 
        6 14201 1 1  61 LEU CA   C 254.201  -5.168  -6.161 1.00 . A A .  61 LEU CA   1 1 
        6 14202 1 1  61 LEU CB   C 254.603  -6.434  -5.394 1.00 . A A .  61 LEU CB   1 1 
        6 14203 1 1  61 LEU CD1  C 257.103  -6.242  -5.508 1.00 . A A .  61 LEU CD1  1 1 
        6 14204 1 1  61 LEU CD2  C 256.036  -8.480  -5.187 1.00 . A A .  61 LEU CD2  1 1 
        6 14205 1 1  61 LEU CG   C 255.903  -7.113  -5.841 1.00 . A A .  61 LEU CG   1 1 
        6 14206 1 1  61 LEU H    H 252.198  -5.720  -5.746 1.00 . A A .  61 LEU H    1 1 
        6 14207 1 1  61 LEU HA   H 254.590  -4.309  -5.645 1.00 . A A .  61 LEU HA   1 1 
        6 14208 1 1  61 LEU HB2  H 254.708  -6.169  -4.355 1.00 . A A .  61 LEU HB2  1 1 
        6 14209 1 1  61 LEU HB3  H 253.800  -7.152  -5.484 1.00 . A A .  61 LEU HB3  1 1 
        6 14210 1 1  61 LEU HD11 H 257.497  -5.809  -6.417 1.00 . A A .  61 LEU HD11 1 1 
        6 14211 1 1  61 LEU HD12 H 257.867  -6.843  -5.036 1.00 . A A .  61 LEU HD12 1 1 
        6 14212 1 1  61 LEU HD13 H 256.801  -5.451  -4.836 1.00 . A A .  61 LEU HD13 1 1 
        6 14213 1 1  61 LEU HD21 H 256.493  -9.169  -5.881 1.00 . A A .  61 LEU HD21 1 1 
        6 14214 1 1  61 LEU HD22 H 255.057  -8.844  -4.911 1.00 . A A .  61 LEU HD22 1 1 
        6 14215 1 1  61 LEU HD23 H 256.652  -8.398  -4.303 1.00 . A A .  61 LEU HD23 1 1 
        6 14216 1 1  61 LEU HG   H 255.880  -7.255  -6.912 1.00 . A A .  61 LEU HG   1 1 
        6 14217 1 1  61 LEU N    N 252.747  -5.036  -6.184 1.00 . A A .  61 LEU N    1 1 
        6 14218 1 1  61 LEU O    O 255.532  -4.271  -7.938 1.00 . A A .  61 LEU O    1 1 
        6 14219 1 1  62 ARG C    C 254.442  -5.023 -10.531 1.00 . A A .  62 ARG C    1 1 
        6 14220 1 1  62 ARG CA   C 254.893  -6.246  -9.734 1.00 . A A .  62 ARG CA   1 1 
        6 14221 1 1  62 ARG CB   C 254.406  -7.534 -10.406 1.00 . A A .  62 ARG CB   1 1 
        6 14222 1 1  62 ARG CD   C 252.320  -8.910 -10.653 1.00 . A A .  62 ARG CD   1 1 
        6 14223 1 1  62 ARG CG   C 252.930  -7.524 -10.770 1.00 . A A .  62 ARG CG   1 1 
        6 14224 1 1  62 ARG CZ   C 250.956  -8.997 -12.704 1.00 . A A .  62 ARG CZ   1 1 
        6 14225 1 1  62 ARG H    H 253.794  -6.852  -8.025 1.00 . A A .  62 ARG H    1 1 
        6 14226 1 1  62 ARG HA   H 255.973  -6.256  -9.699 1.00 . A A .  62 ARG HA   1 1 
        6 14227 1 1  62 ARG HB2  H 254.975  -7.689 -11.310 1.00 . A A .  62 ARG HB2  1 1 
        6 14228 1 1  62 ARG HB3  H 254.582  -8.363  -9.736 1.00 . A A .  62 ARG HB3  1 1 
        6 14229 1 1  62 ARG HD2  H 253.015  -9.631 -11.058 1.00 . A A .  62 ARG HD2  1 1 
        6 14230 1 1  62 ARG HD3  H 252.146  -9.127  -9.609 1.00 . A A .  62 ARG HD3  1 1 
        6 14231 1 1  62 ARG HE   H 250.235  -9.101 -10.847 1.00 . A A .  62 ARG HE   1 1 
        6 14232 1 1  62 ARG HG2  H 252.410  -6.855 -10.102 1.00 . A A .  62 ARG HG2  1 1 
        6 14233 1 1  62 ARG HG3  H 252.822  -7.176 -11.786 1.00 . A A .  62 ARG HG3  1 1 
        6 14234 1 1  62 ARG HH11 H 252.944  -8.805 -13.027 1.00 . A A .  62 ARG HH11 1 1 
        6 14235 1 1  62 ARG HH12 H 251.964  -8.868 -14.453 1.00 . A A .  62 ARG HH12 1 1 
        6 14236 1 1  62 ARG HH21 H 248.944  -9.186 -12.721 1.00 . A A .  62 ARG HH21 1 1 
        6 14237 1 1  62 ARG HH22 H 249.692  -9.084 -14.279 1.00 . A A .  62 ARG HH22 1 1 
        6 14238 1 1  62 ARG N    N 254.409  -6.167  -8.364 1.00 . A A .  62 ARG N    1 1 
        6 14239 1 1  62 ARG NE   N 251.055  -9.014 -11.377 1.00 . A A .  62 ARG NE   1 1 
        6 14240 1 1  62 ARG NH1  N 252.044  -8.881 -13.456 1.00 . A A .  62 ARG NH1  1 1 
        6 14241 1 1  62 ARG NH2  N 249.767  -9.097 -13.282 1.00 . A A .  62 ARG NH2  1 1 
        6 14242 1 1  62 ARG O    O 254.901  -4.791 -11.647 1.00 . A A .  62 ARG O    1 1 
        6 14243 1 1  63 GLU C    C 253.862  -1.818 -10.239 1.00 . A A .  63 GLU C    1 1 
        6 14244 1 1  63 GLU CA   C 253.034  -3.045 -10.613 1.00 . A A .  63 GLU CA   1 1 
        6 14245 1 1  63 GLU CB   C 251.566  -2.813 -10.251 1.00 . A A .  63 GLU CB   1 1 
        6 14246 1 1  63 GLU CD   C 249.145  -3.231 -10.840 1.00 . A A .  63 GLU CD   1 1 
        6 14247 1 1  63 GLU CG   C 250.592  -3.568 -11.141 1.00 . A A .  63 GLU CG   1 1 
        6 14248 1 1  63 GLU H    H 253.199  -4.469  -9.057 1.00 . A A .  63 GLU H    1 1 
        6 14249 1 1  63 GLU HA   H 253.112  -3.204 -11.678 1.00 . A A .  63 GLU HA   1 1 
        6 14250 1 1  63 GLU HB2  H 251.404  -3.129  -9.230 1.00 . A A .  63 GLU HB2  1 1 
        6 14251 1 1  63 GLU HB3  H 251.350  -1.759 -10.331 1.00 . A A .  63 GLU HB3  1 1 
        6 14252 1 1  63 GLU HG2  H 250.796  -3.318 -12.171 1.00 . A A .  63 GLU HG2  1 1 
        6 14253 1 1  63 GLU HG3  H 250.737  -4.629 -10.994 1.00 . A A .  63 GLU HG3  1 1 
        6 14254 1 1  63 GLU N    N 253.535  -4.241  -9.952 1.00 . A A .  63 GLU N    1 1 
        6 14255 1 1  63 GLU O    O 254.121  -0.953 -11.077 1.00 . A A .  63 GLU O    1 1 
        6 14256 1 1  63 GLU OE1  O 248.652  -2.209 -11.362 1.00 . A A .  63 GLU OE1  1 1 
        6 14257 1 1  63 GLU OE2  O 248.505  -3.988 -10.080 1.00 . A A .  63 GLU OE2  1 1 
        6 14258 1 1  64 GLU C    C 256.533  -0.842  -8.597 1.00 . A A .  64 GLU C    1 1 
        6 14259 1 1  64 GLU CA   C 255.029  -0.607  -8.476 1.00 . A A .  64 GLU CA   1 1 
        6 14260 1 1  64 GLU CB   C 254.669  -0.320  -7.017 1.00 . A A .  64 GLU CB   1 1 
        6 14261 1 1  64 GLU CD   C 253.607   1.933  -6.598 1.00 . A A .  64 GLU CD   1 1 
        6 14262 1 1  64 GLU CG   C 253.372   0.456  -6.853 1.00 . A A .  64 GLU CG   1 1 
        6 14263 1 1  64 GLU H    H 254.003  -2.454  -8.348 1.00 . A A .  64 GLU H    1 1 
        6 14264 1 1  64 GLU HA   H 254.767   0.254  -9.071 1.00 . A A .  64 GLU HA   1 1 
        6 14265 1 1  64 GLU HB2  H 254.570  -1.258  -6.492 1.00 . A A .  64 GLU HB2  1 1 
        6 14266 1 1  64 GLU HB3  H 255.466   0.252  -6.567 1.00 . A A .  64 GLU HB3  1 1 
        6 14267 1 1  64 GLU HG2  H 252.789   0.351  -7.755 1.00 . A A .  64 GLU HG2  1 1 
        6 14268 1 1  64 GLU HG3  H 252.823   0.044  -6.020 1.00 . A A .  64 GLU HG3  1 1 
        6 14269 1 1  64 GLU N    N 254.254  -1.739  -8.970 1.00 . A A .  64 GLU N    1 1 
        6 14270 1 1  64 GLU O    O 257.295   0.098  -8.823 1.00 . A A .  64 GLU O    1 1 
        6 14271 1 1  64 GLU OE1  O 254.306   2.262  -5.618 1.00 . A A .  64 GLU OE1  1 1 
        6 14272 1 1  64 GLU OE2  O 253.090   2.759  -7.379 1.00 . A A .  64 GLU OE2  1 1 
        6 14273 1 1  65 THR C    C 258.654  -3.357  -9.686 1.00 . A A .  65 THR C    1 1 
        6 14274 1 1  65 THR CA   C 258.381  -2.416  -8.524 1.00 . A A .  65 THR CA   1 1 
        6 14275 1 1  65 THR CB   C 258.858  -3.057  -7.223 1.00 . A A .  65 THR CB   1 1 
        6 14276 1 1  65 THR CG2  C 259.833  -2.195  -6.451 1.00 . A A .  65 THR CG2  1 1 
        6 14277 1 1  65 THR H    H 256.317  -2.810  -8.254 1.00 . A A .  65 THR H    1 1 
        6 14278 1 1  65 THR HA   H 258.926  -1.497  -8.684 1.00 . A A .  65 THR HA   1 1 
        6 14279 1 1  65 THR HB   H 259.352  -3.988  -7.455 1.00 . A A .  65 THR HB   1 1 
        6 14280 1 1  65 THR HG1  H 258.013  -4.027  -5.753 1.00 . A A .  65 THR HG1  1 1 
        6 14281 1 1  65 THR HG21 H 260.767  -2.139  -6.989 1.00 . A A .  65 THR HG21 1 1 
        6 14282 1 1  65 THR HG22 H 260.003  -2.630  -5.477 1.00 . A A .  65 THR HG22 1 1 
        6 14283 1 1  65 THR HG23 H 259.423  -1.203  -6.337 1.00 . A A .  65 THR HG23 1 1 
        6 14284 1 1  65 THR N    N 256.963  -2.091  -8.437 1.00 . A A .  65 THR N    1 1 
        6 14285 1 1  65 THR O    O 259.767  -3.413 -10.208 1.00 . A A .  65 THR O    1 1 
        6 14286 1 1  65 THR OG1  O 257.765  -3.336  -6.369 1.00 . A A .  65 THR OG1  1 1 
        6 14287 1 1  66 GLY C    C 258.412  -6.344 -10.738 1.00 . A A .  66 GLY C    1 1 
        6 14288 1 1  66 GLY CA   C 257.780  -5.034 -11.170 1.00 . A A .  66 GLY CA   1 1 
        6 14289 1 1  66 GLY H    H 256.772  -4.019  -9.622 1.00 . A A .  66 GLY H    1 1 
        6 14290 1 1  66 GLY HA2  H 256.806  -5.235 -11.580 1.00 . A A .  66 GLY HA2  1 1 
        6 14291 1 1  66 GLY HA3  H 258.394  -4.583 -11.932 1.00 . A A .  66 GLY HA3  1 1 
        6 14292 1 1  66 GLY N    N 257.633  -4.101 -10.079 1.00 . A A .  66 GLY N    1 1 
        6 14293 1 1  66 GLY O    O 258.594  -7.247 -11.555 1.00 . A A .  66 GLY O    1 1 
        6 14294 1 1  67 VAL C    C 258.381  -8.850  -9.064 1.00 . A A .  67 VAL C    1 1 
        6 14295 1 1  67 VAL CA   C 259.348  -7.677  -8.933 1.00 . A A .  67 VAL CA   1 1 
        6 14296 1 1  67 VAL CB   C 259.770  -7.515  -7.455 1.00 . A A .  67 VAL CB   1 1 
        6 14297 1 1  67 VAL CG1  C 260.127  -8.859  -6.834 1.00 . A A .  67 VAL CG1  1 1 
        6 14298 1 1  67 VAL CG2  C 260.938  -6.547  -7.341 1.00 . A A .  67 VAL CG2  1 1 
        6 14299 1 1  67 VAL H    H 258.569  -5.707  -8.840 1.00 . A A .  67 VAL H    1 1 
        6 14300 1 1  67 VAL HA   H 260.234  -7.887  -9.519 1.00 . A A .  67 VAL HA   1 1 
        6 14301 1 1  67 VAL HB   H 258.936  -7.103  -6.908 1.00 . A A .  67 VAL HB   1 1 
        6 14302 1 1  67 VAL HG11 H 260.436  -9.543  -7.611 1.00 . A A .  67 VAL HG11 1 1 
        6 14303 1 1  67 VAL HG12 H 259.265  -9.261  -6.323 1.00 . A A .  67 VAL HG12 1 1 
        6 14304 1 1  67 VAL HG13 H 260.934  -8.727  -6.128 1.00 . A A .  67 VAL HG13 1 1 
        6 14305 1 1  67 VAL HG21 H 261.508  -6.560  -8.257 1.00 . A A .  67 VAL HG21 1 1 
        6 14306 1 1  67 VAL HG22 H 261.571  -6.844  -6.518 1.00 . A A .  67 VAL HG22 1 1 
        6 14307 1 1  67 VAL HG23 H 260.563  -5.549  -7.164 1.00 . A A .  67 VAL HG23 1 1 
        6 14308 1 1  67 VAL N    N 258.742  -6.457  -9.452 1.00 . A A .  67 VAL N    1 1 
        6 14309 1 1  67 VAL O    O 257.289  -8.832  -8.496 1.00 . A A .  67 VAL O    1 1 
        6 14310 1 1  68 THR C    C 258.360 -12.177  -9.105 1.00 . A A .  68 THR C    1 1 
        6 14311 1 1  68 THR CA   C 257.948 -11.037 -10.031 1.00 . A A .  68 THR CA   1 1 
        6 14312 1 1  68 THR CB   C 258.020 -11.492 -11.491 1.00 . A A .  68 THR CB   1 1 
        6 14313 1 1  68 THR CG2  C 256.781 -11.142 -12.286 1.00 . A A .  68 THR CG2  1 1 
        6 14314 1 1  68 THR H    H 259.665  -9.819 -10.253 1.00 . A A .  68 THR H    1 1 
        6 14315 1 1  68 THR HA   H 256.929 -10.759  -9.803 1.00 . A A .  68 THR HA   1 1 
        6 14316 1 1  68 THR HB   H 258.137 -12.566 -11.519 1.00 . A A .  68 THR HB   1 1 
        6 14317 1 1  68 THR HG1  H 259.010  -9.955 -12.192 1.00 . A A .  68 THR HG1  1 1 
        6 14318 1 1  68 THR HG21 H 256.426 -12.020 -12.805 1.00 . A A .  68 THR HG21 1 1 
        6 14319 1 1  68 THR HG22 H 257.020 -10.370 -13.004 1.00 . A A .  68 THR HG22 1 1 
        6 14320 1 1  68 THR HG23 H 256.011 -10.785 -11.616 1.00 . A A .  68 THR HG23 1 1 
        6 14321 1 1  68 THR N    N 258.786  -9.863  -9.822 1.00 . A A .  68 THR N    1 1 
        6 14322 1 1  68 THR O    O 257.518 -12.956  -8.656 1.00 . A A .  68 THR O    1 1 
        6 14323 1 1  68 THR OG1  O 259.130 -10.906 -12.146 1.00 . A A .  68 THR OG1  1 1 
        6 14324 1 1  69 SER C    C 260.172 -12.863  -6.499 1.00 . A A .  69 SER C    1 1 
        6 14325 1 1  69 SER CA   C 260.161 -13.324  -7.951 1.00 . A A .  69 SER CA   1 1 
        6 14326 1 1  69 SER CB   C 261.567 -13.725  -8.362 1.00 . A A .  69 SER CB   1 1 
        6 14327 1 1  69 SER H    H 260.283 -11.627  -9.207 1.00 . A A .  69 SER H    1 1 
        6 14328 1 1  69 SER HA   H 259.509 -14.178  -8.042 1.00 . A A .  69 SER HA   1 1 
        6 14329 1 1  69 SER HB2  H 262.269 -13.122  -7.816 1.00 . A A .  69 SER HB2  1 1 
        6 14330 1 1  69 SER HB3  H 261.722 -14.765  -8.124 1.00 . A A .  69 SER HB3  1 1 
        6 14331 1 1  69 SER HG   H 262.149 -14.333 -10.130 1.00 . A A .  69 SER HG   1 1 
        6 14332 1 1  69 SER N    N 259.655 -12.274  -8.823 1.00 . A A .  69 SER N    1 1 
        6 14333 1 1  69 SER O    O 261.219 -12.536  -5.941 1.00 . A A .  69 SER O    1 1 
        6 14334 1 1  69 SER OG   O 261.772 -13.537  -9.751 1.00 . A A .  69 SER OG   1 1 
        6 14335 1 1  70 ALA C    C 257.692 -13.168  -3.846 1.00 . A A .  70 ALA C    1 1 
        6 14336 1 1  70 ALA CA   C 258.852 -12.438  -4.510 1.00 . A A .  70 ALA CA   1 1 
        6 14337 1 1  70 ALA CB   C 258.657 -10.931  -4.412 1.00 . A A .  70 ALA CB   1 1 
        6 14338 1 1  70 ALA H    H 258.213 -13.125  -6.404 1.00 . A A .  70 ALA H    1 1 
        6 14339 1 1  70 ALA HA   H 259.766 -12.691  -3.991 1.00 . A A .  70 ALA HA   1 1 
        6 14340 1 1  70 ALA HB1  H 257.835 -10.631  -5.047 1.00 . A A .  70 ALA HB1  1 1 
        6 14341 1 1  70 ALA HB2  H 259.559 -10.430  -4.731 1.00 . A A .  70 ALA HB2  1 1 
        6 14342 1 1  70 ALA HB3  H 258.438 -10.660  -3.388 1.00 . A A .  70 ALA HB3  1 1 
        6 14343 1 1  70 ALA N    N 258.999 -12.848  -5.899 1.00 . A A .  70 ALA N    1 1 
        6 14344 1 1  70 ALA O    O 256.577 -13.193  -4.367 1.00 . A A .  70 ALA O    1 1 
        6 14345 1 1  71 GLU C    C 256.783 -13.849  -0.564 1.00 . A A .  71 GLU C    1 1 
        6 14346 1 1  71 GLU CA   C 256.951 -14.481  -1.935 1.00 . A A .  71 GLU CA   1 1 
        6 14347 1 1  71 GLU CB   C 257.339 -15.953  -1.792 1.00 . A A .  71 GLU CB   1 1 
        6 14348 1 1  71 GLU CD   C 257.223 -17.789  -3.526 1.00 . A A .  71 GLU CD   1 1 
        6 14349 1 1  71 GLU CG   C 257.955 -16.549  -3.048 1.00 . A A .  71 GLU CG   1 1 
        6 14350 1 1  71 GLU H    H 258.867 -13.689  -2.324 1.00 . A A .  71 GLU H    1 1 
        6 14351 1 1  71 GLU HA   H 256.017 -14.409  -2.474 1.00 . A A .  71 GLU HA   1 1 
        6 14352 1 1  71 GLU HB2  H 258.053 -16.045  -0.989 1.00 . A A .  71 GLU HB2  1 1 
        6 14353 1 1  71 GLU HB3  H 256.456 -16.523  -1.543 1.00 . A A .  71 GLU HB3  1 1 
        6 14354 1 1  71 GLU HG2  H 257.926 -15.810  -3.834 1.00 . A A .  71 GLU HG2  1 1 
        6 14355 1 1  71 GLU HG3  H 258.981 -16.813  -2.841 1.00 . A A .  71 GLU HG3  1 1 
        6 14356 1 1  71 GLU N    N 257.963 -13.755  -2.688 1.00 . A A .  71 GLU N    1 1 
        6 14357 1 1  71 GLU O    O 257.731 -13.297  -0.013 1.00 . A A .  71 GLU O    1 1 
        6 14358 1 1  71 GLU OE1  O 255.982 -17.735  -3.654 1.00 . A A .  71 GLU OE1  1 1 
        6 14359 1 1  71 GLU OE2  O 257.892 -18.816  -3.772 1.00 . A A .  71 GLU OE2  1 1 
        6 14360 1 1  72 VAL C    C 255.791 -14.209   2.417 1.00 . A A .  72 VAL C    1 1 
        6 14361 1 1  72 VAL CA   C 255.303 -13.327   1.281 1.00 . A A .  72 VAL CA   1 1 
        6 14362 1 1  72 VAL CB   C 253.796 -13.025   1.472 1.00 . A A .  72 VAL CB   1 1 
        6 14363 1 1  72 VAL CG1  C 253.481 -12.654   2.918 1.00 . A A .  72 VAL CG1  1 1 
        6 14364 1 1  72 VAL CG2  C 253.356 -11.911   0.540 1.00 . A A .  72 VAL CG2  1 1 
        6 14365 1 1  72 VAL H    H 254.859 -14.364  -0.513 1.00 . A A .  72 VAL H    1 1 
        6 14366 1 1  72 VAL HA   H 255.844 -12.394   1.329 1.00 . A A .  72 VAL HA   1 1 
        6 14367 1 1  72 VAL HB   H 253.237 -13.914   1.223 1.00 . A A .  72 VAL HB   1 1 
        6 14368 1 1  72 VAL HG11 H 254.188 -11.913   3.261 1.00 . A A .  72 VAL HG11 1 1 
        6 14369 1 1  72 VAL HG12 H 253.552 -13.534   3.539 1.00 . A A .  72 VAL HG12 1 1 
        6 14370 1 1  72 VAL HG13 H 252.479 -12.250   2.978 1.00 . A A .  72 VAL HG13 1 1 
        6 14371 1 1  72 VAL HG21 H 253.563 -10.955   1.001 1.00 . A A .  72 VAL HG21 1 1 
        6 14372 1 1  72 VAL HG22 H 252.298 -11.997   0.348 1.00 . A A .  72 VAL HG22 1 1 
        6 14373 1 1  72 VAL HG23 H 253.899 -11.987  -0.390 1.00 . A A .  72 VAL HG23 1 1 
        6 14374 1 1  72 VAL N    N 255.577 -13.918  -0.022 1.00 . A A .  72 VAL N    1 1 
        6 14375 1 1  72 VAL O    O 255.424 -15.379   2.526 1.00 . A A .  72 VAL O    1 1 
        6 14376 1 1  73 ILE C    C 256.462 -13.840   5.694 1.00 . A A .  73 ILE C    1 1 
        6 14377 1 1  73 ILE CA   C 257.163 -14.306   4.423 1.00 . A A .  73 ILE CA   1 1 
        6 14378 1 1  73 ILE CB   C 258.676 -14.052   4.565 1.00 . A A .  73 ILE CB   1 1 
        6 14379 1 1  73 ILE CD1  C 259.154 -14.965   2.250 1.00 . A A .  73 ILE CD1  1 1 
        6 14380 1 1  73 ILE CG1  C 259.303 -13.797   3.199 1.00 . A A .  73 ILE CG1  1 1 
        6 14381 1 1  73 ILE CG2  C 259.354 -15.237   5.233 1.00 . A A .  73 ILE CG2  1 1 
        6 14382 1 1  73 ILE H    H 256.853 -12.675   3.120 1.00 . A A .  73 ILE H    1 1 
        6 14383 1 1  73 ILE HA   H 257.000 -15.366   4.295 1.00 . A A .  73 ILE HA   1 1 
        6 14384 1 1  73 ILE HB   H 258.819 -13.183   5.190 1.00 . A A .  73 ILE HB   1 1 
        6 14385 1 1  73 ILE HD11 H 260.048 -15.570   2.282 1.00 . A A .  73 ILE HD11 1 1 
        6 14386 1 1  73 ILE HD12 H 259.003 -14.597   1.247 1.00 . A A .  73 ILE HD12 1 1 
        6 14387 1 1  73 ILE HD13 H 258.305 -15.563   2.545 1.00 . A A .  73 ILE HD13 1 1 
        6 14388 1 1  73 ILE HG12 H 258.829 -12.937   2.747 1.00 . A A .  73 ILE HG12 1 1 
        6 14389 1 1  73 ILE HG13 H 260.355 -13.599   3.327 1.00 . A A .  73 ILE HG13 1 1 
        6 14390 1 1  73 ILE HG21 H 259.894 -15.805   4.488 1.00 . A A .  73 ILE HG21 1 1 
        6 14391 1 1  73 ILE HG22 H 258.608 -15.867   5.695 1.00 . A A .  73 ILE HG22 1 1 
        6 14392 1 1  73 ILE HG23 H 260.042 -14.881   5.984 1.00 . A A .  73 ILE HG23 1 1 
        6 14393 1 1  73 ILE N    N 256.614 -13.615   3.269 1.00 . A A .  73 ILE N    1 1 
        6 14394 1 1  73 ILE O    O 256.479 -14.528   6.714 1.00 . A A .  73 ILE O    1 1 
        6 14395 1 1  74 ALA C    C 253.998 -11.191   6.299 1.00 . A A .  74 ALA C    1 1 
        6 14396 1 1  74 ALA CA   C 255.130 -12.101   6.757 1.00 . A A .  74 ALA CA   1 1 
        6 14397 1 1  74 ALA CB   C 256.087 -11.340   7.662 1.00 . A A .  74 ALA CB   1 1 
        6 14398 1 1  74 ALA H    H 255.861 -12.161   4.769 1.00 . A A .  74 ALA H    1 1 
        6 14399 1 1  74 ALA HA   H 254.711 -12.919   7.324 1.00 . A A .  74 ALA HA   1 1 
        6 14400 1 1  74 ALA HB1  H 256.476 -12.006   8.416 1.00 . A A .  74 ALA HB1  1 1 
        6 14401 1 1  74 ALA HB2  H 255.561 -10.525   8.139 1.00 . A A .  74 ALA HB2  1 1 
        6 14402 1 1  74 ALA HB3  H 256.902 -10.946   7.074 1.00 . A A .  74 ALA HB3  1 1 
        6 14403 1 1  74 ALA N    N 255.841 -12.663   5.617 1.00 . A A .  74 ALA N    1 1 
        6 14404 1 1  74 ALA O    O 253.980 -10.730   5.158 1.00 . A A .  74 ALA O    1 1 
        6 14405 1 1  75 GLU C    C 251.477  -9.341   8.151 1.00 . A A .  75 GLU C    1 1 
        6 14406 1 1  75 GLU CA   C 251.922 -10.081   6.900 1.00 . A A .  75 GLU CA   1 1 
        6 14407 1 1  75 GLU CB   C 250.764 -10.908   6.340 1.00 . A A .  75 GLU CB   1 1 
        6 14408 1 1  75 GLU CD   C 249.052 -11.701   8.020 1.00 . A A .  75 GLU CD   1 1 
        6 14409 1 1  75 GLU CG   C 250.321 -12.035   7.259 1.00 . A A .  75 GLU CG   1 1 
        6 14410 1 1  75 GLU H    H 253.130 -11.324   8.090 1.00 . A A .  75 GLU H    1 1 
        6 14411 1 1  75 GLU HA   H 252.234  -9.361   6.158 1.00 . A A .  75 GLU HA   1 1 
        6 14412 1 1  75 GLU HB2  H 249.919 -10.256   6.172 1.00 . A A .  75 GLU HB2  1 1 
        6 14413 1 1  75 GLU HB3  H 251.067 -11.340   5.397 1.00 . A A .  75 GLU HB3  1 1 
        6 14414 1 1  75 GLU HG2  H 250.143 -12.919   6.665 1.00 . A A .  75 GLU HG2  1 1 
        6 14415 1 1  75 GLU HG3  H 251.108 -12.232   7.971 1.00 . A A .  75 GLU HG3  1 1 
        6 14416 1 1  75 GLU N    N 253.057 -10.935   7.198 1.00 . A A .  75 GLU N    1 1 
        6 14417 1 1  75 GLU O    O 250.993  -9.949   9.106 1.00 . A A .  75 GLU O    1 1 
        6 14418 1 1  75 GLU OE1  O 247.994 -11.550   7.373 1.00 . A A .  75 GLU OE1  1 1 
        6 14419 1 1  75 GLU OE2  O 249.116 -11.592   9.262 1.00 . A A .  75 GLU OE2  1 1 
        6 14420 1 1  76 VAL C    C 249.771  -7.409   9.596 1.00 . A A .  76 VAL C    1 1 
        6 14421 1 1  76 VAL CA   C 251.259  -7.207   9.283 1.00 . A A .  76 VAL CA   1 1 
        6 14422 1 1  76 VAL CB   C 251.553  -5.711   9.018 1.00 . A A .  76 VAL CB   1 1 
        6 14423 1 1  76 VAL CG1  C 250.670  -4.820   9.867 1.00 . A A .  76 VAL CG1  1 1 
        6 14424 1 1  76 VAL CG2  C 253.012  -5.393   9.291 1.00 . A A .  76 VAL CG2  1 1 
        6 14425 1 1  76 VAL H    H 252.038  -7.604   7.359 1.00 . A A .  76 VAL H    1 1 
        6 14426 1 1  76 VAL HA   H 251.846  -7.525  10.132 1.00 . A A .  76 VAL HA   1 1 
        6 14427 1 1  76 VAL HB   H 251.349  -5.500   7.979 1.00 . A A .  76 VAL HB   1 1 
        6 14428 1 1  76 VAL HG11 H 250.979  -3.790   9.752 1.00 . A A .  76 VAL HG11 1 1 
        6 14429 1 1  76 VAL HG12 H 250.762  -5.111  10.902 1.00 . A A .  76 VAL HG12 1 1 
        6 14430 1 1  76 VAL HG13 H 249.647  -4.930   9.549 1.00 . A A .  76 VAL HG13 1 1 
        6 14431 1 1  76 VAL HG21 H 253.072  -4.599  10.025 1.00 . A A .  76 VAL HG21 1 1 
        6 14432 1 1  76 VAL HG22 H 253.491  -5.076   8.376 1.00 . A A .  76 VAL HG22 1 1 
        6 14433 1 1  76 VAL HG23 H 253.507  -6.273   9.672 1.00 . A A .  76 VAL HG23 1 1 
        6 14434 1 1  76 VAL N    N 251.645  -8.028   8.145 1.00 . A A .  76 VAL N    1 1 
        6 14435 1 1  76 VAL O    O 248.918  -7.258   8.723 1.00 . A A .  76 VAL O    1 1 
        6 14436 1 1  77 PRO C    C 247.230  -6.778  11.460 1.00 . A A .  77 PRO C    1 1 
        6 14437 1 1  77 PRO CA   C 248.064  -8.042  11.270 1.00 . A A .  77 PRO CA   1 1 
        6 14438 1 1  77 PRO CB   C 248.239  -8.760  12.608 1.00 . A A .  77 PRO CB   1 1 
        6 14439 1 1  77 PRO CD   C 250.410  -8.016  11.945 1.00 . A A .  77 PRO CD   1 1 
        6 14440 1 1  77 PRO CG   C 249.530  -8.246  13.143 1.00 . A A .  77 PRO CG   1 1 
        6 14441 1 1  77 PRO HA   H 247.560  -8.698  10.576 1.00 . A A .  77 PRO HA   1 1 
        6 14442 1 1  77 PRO HB2  H 247.413  -8.516  13.261 1.00 . A A .  77 PRO HB2  1 1 
        6 14443 1 1  77 PRO HB3  H 248.275  -9.826  12.446 1.00 . A A .  77 PRO HB3  1 1 
        6 14444 1 1  77 PRO HD2  H 251.036  -7.148  12.096 1.00 . A A .  77 PRO HD2  1 1 
        6 14445 1 1  77 PRO HD3  H 251.014  -8.889  11.748 1.00 . A A .  77 PRO HD3  1 1 
        6 14446 1 1  77 PRO HG2  H 249.365  -7.319  13.671 1.00 . A A .  77 PRO HG2  1 1 
        6 14447 1 1  77 PRO HG3  H 249.973  -8.979  13.798 1.00 . A A .  77 PRO HG3  1 1 
        6 14448 1 1  77 PRO N    N 249.448  -7.785  10.848 1.00 . A A .  77 PRO N    1 1 
        6 14449 1 1  77 PRO O    O 246.029  -6.862  11.719 1.00 . A A .  77 PRO O    1 1 
        6 14450 1 1  78 TYR C    C 247.394  -3.363  10.397 1.00 . A A .  78 TYR C    1 1 
        6 14451 1 1  78 TYR CA   C 247.126  -4.356  11.524 1.00 . A A .  78 TYR CA   1 1 
        6 14452 1 1  78 TYR CB   C 247.479  -3.716  12.869 1.00 . A A .  78 TYR CB   1 1 
        6 14453 1 1  78 TYR CD1  C 249.973  -3.485  12.460 1.00 . A A .  78 TYR CD1  1 1 
        6 14454 1 1  78 TYR CD2  C 249.242  -4.417  14.529 1.00 . A A .  78 TYR CD2  1 1 
        6 14455 1 1  78 TYR CE1  C 251.285  -3.622  12.858 1.00 . A A .  78 TYR CE1  1 1 
        6 14456 1 1  78 TYR CE2  C 250.554  -4.554  14.934 1.00 . A A .  78 TYR CE2  1 1 
        6 14457 1 1  78 TYR CG   C 248.925  -3.881  13.288 1.00 . A A .  78 TYR CG   1 1 
        6 14458 1 1  78 TYR CZ   C 251.573  -4.155  14.095 1.00 . A A .  78 TYR CZ   1 1 
        6 14459 1 1  78 TYR H    H 248.812  -5.592  11.145 1.00 . A A .  78 TYR H    1 1 
        6 14460 1 1  78 TYR HA   H 246.074  -4.593  11.524 1.00 . A A .  78 TYR HA   1 1 
        6 14461 1 1  78 TYR HB2  H 247.275  -2.658  12.817 1.00 . A A .  78 TYR HB2  1 1 
        6 14462 1 1  78 TYR HB3  H 246.860  -4.156  13.638 1.00 . A A .  78 TYR HB3  1 1 
        6 14463 1 1  78 TYR HD1  H 249.755  -3.070  11.487 1.00 . A A .  78 TYR HD1  1 1 
        6 14464 1 1  78 TYR HD2  H 248.443  -4.730  15.184 1.00 . A A .  78 TYR HD2  1 1 
        6 14465 1 1  78 TYR HE1  H 252.080  -3.306  12.202 1.00 . A A .  78 TYR HE1  1 1 
        6 14466 1 1  78 TYR HE2  H 250.778  -4.973  15.903 1.00 . A A .  78 TYR HE2  1 1 
        6 14467 1 1  78 TYR HH   H 253.021  -5.175  14.844 1.00 . A A .  78 TYR HH   1 1 
        6 14468 1 1  78 TYR N    N 247.853  -5.611  11.345 1.00 . A A .  78 TYR N    1 1 
        6 14469 1 1  78 TYR O    O 248.461  -3.358   9.793 1.00 . A A .  78 TYR O    1 1 
        6 14470 1 1  78 TYR OH   O 252.882  -4.292  14.496 1.00 . A A .  78 TYR OH   1 1 
        6 14471 1 1  79 TRP C    C 247.374  -0.334   9.579 1.00 . A A .  79 TRP C    1 1 
        6 14472 1 1  79 TRP CA   C 246.551  -1.509   9.084 1.00 . A A .  79 TRP CA   1 1 
        6 14473 1 1  79 TRP CB   C 245.188  -1.002   8.620 1.00 . A A .  79 TRP CB   1 1 
        6 14474 1 1  79 TRP CD1  C 243.618  -2.998   8.969 1.00 . A A .  79 TRP CD1  1 1 
        6 14475 1 1  79 TRP CD2  C 243.880  -2.394   6.830 1.00 . A A .  79 TRP CD2  1 1 
        6 14476 1 1  79 TRP CE2  C 243.002  -3.491   6.880 1.00 . A A .  79 TRP CE2  1 1 
        6 14477 1 1  79 TRP CE3  C 244.196  -1.839   5.587 1.00 . A A .  79 TRP CE3  1 1 
        6 14478 1 1  79 TRP CG   C 244.263  -2.093   8.177 1.00 . A A .  79 TRP CG   1 1 
        6 14479 1 1  79 TRP CH2  C 242.763  -3.482   4.530 1.00 . A A .  79 TRP CH2  1 1 
        6 14480 1 1  79 TRP CZ2  C 242.436  -4.045   5.734 1.00 . A A .  79 TRP CZ2  1 1 
        6 14481 1 1  79 TRP CZ3  C 243.635  -2.389   4.451 1.00 . A A .  79 TRP CZ3  1 1 
        6 14482 1 1  79 TRP H    H 245.586  -2.550  10.641 1.00 . A A .  79 TRP H    1 1 
        6 14483 1 1  79 TRP HA   H 247.061  -1.965   8.249 1.00 . A A .  79 TRP HA   1 1 
        6 14484 1 1  79 TRP HB2  H 244.718  -0.462   9.427 1.00 . A A .  79 TRP HB2  1 1 
        6 14485 1 1  79 TRP HB3  H 245.333  -0.331   7.789 1.00 . A A .  79 TRP HB3  1 1 
        6 14486 1 1  79 TRP HD1  H 243.702  -3.035  10.046 1.00 . A A .  79 TRP HD1  1 1 
        6 14487 1 1  79 TRP HE1  H 242.301  -4.577   8.534 1.00 . A A .  79 TRP HE1  1 1 
        6 14488 1 1  79 TRP HE3  H 244.866  -0.996   5.505 1.00 . A A .  79 TRP HE3  1 1 
        6 14489 1 1  79 TRP HH2  H 242.349  -3.879   3.616 1.00 . A A .  79 TRP HH2  1 1 
        6 14490 1 1  79 TRP HZ2  H 241.762  -4.887   5.779 1.00 . A A .  79 TRP HZ2  1 1 
        6 14491 1 1  79 TRP HZ3  H 243.868  -1.973   3.481 1.00 . A A .  79 TRP HZ3  1 1 
        6 14492 1 1  79 TRP N    N 246.413  -2.510  10.126 1.00 . A A .  79 TRP N    1 1 
        6 14493 1 1  79 TRP NE1  N 242.857  -3.843   8.197 1.00 . A A .  79 TRP NE1  1 1 
        6 14494 1 1  79 TRP O    O 247.322   0.030  10.754 1.00 . A A .  79 TRP O    1 1 
        6 14495 1 1  80 LEU C    C 248.443   2.632   8.224 1.00 . A A .  80 LEU C    1 1 
        6 14496 1 1  80 LEU CA   C 248.937   1.415   8.989 1.00 . A A .  80 LEU CA   1 1 
        6 14497 1 1  80 LEU CB   C 250.404   1.138   8.658 1.00 . A A .  80 LEU CB   1 1 
        6 14498 1 1  80 LEU CD1  C 252.557  -0.023   9.208 1.00 . A A .  80 LEU CD1  1 1 
        6 14499 1 1  80 LEU CD2  C 250.952   0.559  11.037 1.00 . A A .  80 LEU CD2  1 1 
        6 14500 1 1  80 LEU CG   C 251.092   0.132   9.582 1.00 . A A .  80 LEU CG   1 1 
        6 14501 1 1  80 LEU H    H 248.093  -0.071   7.749 1.00 . A A .  80 LEU H    1 1 
        6 14502 1 1  80 LEU HA   H 248.845   1.606  10.048 1.00 . A A .  80 LEU HA   1 1 
        6 14503 1 1  80 LEU HB2  H 250.459   0.763   7.646 1.00 . A A .  80 LEU HB2  1 1 
        6 14504 1 1  80 LEU HB3  H 250.946   2.070   8.709 1.00 . A A .  80 LEU HB3  1 1 
        6 14505 1 1  80 LEU HD11 H 252.696   0.250   8.173 1.00 . A A .  80 LEU HD11 1 1 
        6 14506 1 1  80 LEU HD12 H 252.857  -1.052   9.353 1.00 . A A .  80 LEU HD12 1 1 
        6 14507 1 1  80 LEU HD13 H 253.160   0.620   9.834 1.00 . A A .  80 LEU HD13 1 1 
        6 14508 1 1  80 LEU HD21 H 250.286  -0.120  11.549 1.00 . A A .  80 LEU HD21 1 1 
        6 14509 1 1  80 LEU HD22 H 250.549   1.561  11.082 1.00 . A A .  80 LEU HD22 1 1 
        6 14510 1 1  80 LEU HD23 H 251.921   0.541  11.514 1.00 . A A .  80 LEU HD23 1 1 
        6 14511 1 1  80 LEU HG   H 250.616  -0.832   9.470 1.00 . A A .  80 LEU HG   1 1 
        6 14512 1 1  80 LEU N    N 248.114   0.263   8.667 1.00 . A A .  80 LEU N    1 1 
        6 14513 1 1  80 LEU O    O 248.447   2.652   6.993 1.00 . A A .  80 LEU O    1 1 
        6 14514 1 1  81 THR C    C 248.399   6.043   8.689 1.00 . A A .  81 THR C    1 1 
        6 14515 1 1  81 THR CA   C 247.497   4.862   8.356 1.00 . A A .  81 THR CA   1 1 
        6 14516 1 1  81 THR CB   C 246.069   5.132   8.835 1.00 . A A .  81 THR CB   1 1 
        6 14517 1 1  81 THR CG2  C 245.195   3.892   8.853 1.00 . A A .  81 THR CG2  1 1 
        6 14518 1 1  81 THR H    H 248.023   3.564   9.937 1.00 . A A .  81 THR H    1 1 
        6 14519 1 1  81 THR HA   H 247.487   4.720   7.284 1.00 . A A .  81 THR HA   1 1 
        6 14520 1 1  81 THR HB   H 245.610   5.852   8.174 1.00 . A A .  81 THR HB   1 1 
        6 14521 1 1  81 THR HG1  H 245.182   5.930  10.388 1.00 . A A .  81 THR HG1  1 1 
        6 14522 1 1  81 THR HG21 H 245.682   3.097   8.306 1.00 . A A .  81 THR HG21 1 1 
        6 14523 1 1  81 THR HG22 H 244.244   4.116   8.392 1.00 . A A .  81 THR HG22 1 1 
        6 14524 1 1  81 THR HG23 H 245.034   3.578   9.872 1.00 . A A .  81 THR HG23 1 1 
        6 14525 1 1  81 THR N    N 248.007   3.643   8.961 1.00 . A A .  81 THR N    1 1 
        6 14526 1 1  81 THR O    O 248.773   6.246   9.845 1.00 . A A .  81 THR O    1 1 
        6 14527 1 1  81 THR OG1  O 246.074   5.671  10.145 1.00 . A A .  81 THR OG1  1 1 
        6 14528 1 1  82 TYR C    C 248.988   9.212   7.238 1.00 . A A .  82 TYR C    1 1 
        6 14529 1 1  82 TYR CA   C 249.620   7.966   7.845 1.00 . A A .  82 TYR CA   1 1 
        6 14530 1 1  82 TYR CB   C 250.990   7.707   7.209 1.00 . A A .  82 TYR CB   1 1 
        6 14531 1 1  82 TYR CD1  C 250.583   5.489   6.071 1.00 . A A .  82 TYR CD1  1 1 
        6 14532 1 1  82 TYR CD2  C 251.251   7.339   4.724 1.00 . A A .  82 TYR CD2  1 1 
        6 14533 1 1  82 TYR CE1  C 250.535   4.684   4.951 1.00 . A A .  82 TYR CE1  1 1 
        6 14534 1 1  82 TYR CE2  C 251.205   6.539   3.597 1.00 . A A .  82 TYR CE2  1 1 
        6 14535 1 1  82 TYR CG   C 250.941   6.829   5.978 1.00 . A A .  82 TYR CG   1 1 
        6 14536 1 1  82 TYR CZ   C 250.847   5.213   3.716 1.00 . A A .  82 TYR CZ   1 1 
        6 14537 1 1  82 TYR H    H 248.427   6.593   6.772 1.00 . A A .  82 TYR H    1 1 
        6 14538 1 1  82 TYR HA   H 249.749   8.124   8.905 1.00 . A A .  82 TYR HA   1 1 
        6 14539 1 1  82 TYR HB2  H 251.431   8.647   6.925 1.00 . A A .  82 TYR HB2  1 1 
        6 14540 1 1  82 TYR HB3  H 251.627   7.225   7.935 1.00 . A A .  82 TYR HB3  1 1 
        6 14541 1 1  82 TYR HD1  H 250.337   5.079   7.039 1.00 . A A .  82 TYR HD1  1 1 
        6 14542 1 1  82 TYR HD2  H 251.531   8.378   4.634 1.00 . A A .  82 TYR HD2  1 1 
        6 14543 1 1  82 TYR HE1  H 250.253   3.645   5.046 1.00 . A A .  82 TYR HE1  1 1 
        6 14544 1 1  82 TYR HE2  H 251.451   6.954   2.631 1.00 . A A .  82 TYR HE2  1 1 
        6 14545 1 1  82 TYR HH   H 249.901   4.382   2.263 1.00 . A A .  82 TYR HH   1 1 
        6 14546 1 1  82 TYR N    N 248.752   6.812   7.669 1.00 . A A .  82 TYR N    1 1 
        6 14547 1 1  82 TYR O    O 247.979   9.131   6.541 1.00 . A A .  82 TYR O    1 1 
        6 14548 1 1  82 TYR OH   O 250.801   4.415   2.596 1.00 . A A .  82 TYR OH   1 1 
        6 14549 1 1  83 ASP C    C 250.196  12.429   6.329 1.00 . A A .  83 ASP C    1 1 
        6 14550 1 1  83 ASP CA   C 249.082  11.630   6.998 1.00 . A A .  83 ASP CA   1 1 
        6 14551 1 1  83 ASP CB   C 248.455  12.458   8.122 1.00 . A A .  83 ASP CB   1 1 
        6 14552 1 1  83 ASP CG   C 247.670  11.608   9.105 1.00 . A A .  83 ASP CG   1 1 
        6 14553 1 1  83 ASP H    H 250.388  10.358   8.077 1.00 . A A .  83 ASP H    1 1 
        6 14554 1 1  83 ASP HA   H 248.324  11.408   6.261 1.00 . A A .  83 ASP HA   1 1 
        6 14555 1 1  83 ASP HB2  H 249.236  12.970   8.662 1.00 . A A .  83 ASP HB2  1 1 
        6 14556 1 1  83 ASP HB3  H 247.784  13.187   7.691 1.00 . A A .  83 ASP HB3  1 1 
        6 14557 1 1  83 ASP N    N 249.588  10.362   7.514 1.00 . A A .  83 ASP N    1 1 
        6 14558 1 1  83 ASP O    O 251.377  12.214   6.600 1.00 . A A .  83 ASP O    1 1 
        6 14559 1 1  83 ASP OD1  O 246.617  11.064   8.712 1.00 . A A .  83 ASP OD1  1 1 
        6 14560 1 1  83 ASP OD2  O 248.111  11.487  10.268 1.00 . A A .  83 ASP OD2  1 1 
        6 14561 1 1  84 PHE C    C 250.692  15.633   5.230 1.00 . A A .  84 PHE C    1 1 
        6 14562 1 1  84 PHE CA   C 250.771  14.187   4.747 1.00 . A A .  84 PHE CA   1 1 
        6 14563 1 1  84 PHE CB   C 250.517  14.127   3.239 1.00 . A A .  84 PHE CB   1 1 
        6 14564 1 1  84 PHE CD1  C 251.066  11.680   3.134 1.00 . A A .  84 PHE CD1  1 1 
        6 14565 1 1  84 PHE CD2  C 249.236  12.487   1.835 1.00 . A A .  84 PHE CD2  1 1 
        6 14566 1 1  84 PHE CE1  C 250.839  10.400   2.663 1.00 . A A .  84 PHE CE1  1 1 
        6 14567 1 1  84 PHE CE2  C 249.005  11.210   1.361 1.00 . A A .  84 PHE CE2  1 1 
        6 14568 1 1  84 PHE CG   C 250.268  12.737   2.726 1.00 . A A .  84 PHE CG   1 1 
        6 14569 1 1  84 PHE CZ   C 249.807  10.166   1.776 1.00 . A A .  84 PHE CZ   1 1 
        6 14570 1 1  84 PHE H    H 248.852  13.475   5.285 1.00 . A A .  84 PHE H    1 1 
        6 14571 1 1  84 PHE HA   H 251.759  13.804   4.953 1.00 . A A .  84 PHE HA   1 1 
        6 14572 1 1  84 PHE HB2  H 249.651  14.727   3.002 1.00 . A A .  84 PHE HB2  1 1 
        6 14573 1 1  84 PHE HB3  H 251.377  14.525   2.720 1.00 . A A .  84 PHE HB3  1 1 
        6 14574 1 1  84 PHE HD1  H 251.874  11.863   3.827 1.00 . A A .  84 PHE HD1  1 1 
        6 14575 1 1  84 PHE HD2  H 248.608  13.304   1.511 1.00 . A A .  84 PHE HD2  1 1 
        6 14576 1 1  84 PHE HE1  H 251.469   9.585   2.989 1.00 . A A .  84 PHE HE1  1 1 
        6 14577 1 1  84 PHE HE2  H 248.196  11.029   0.669 1.00 . A A .  84 PHE HE2  1 1 
        6 14578 1 1  84 PHE HZ   H 249.628   9.167   1.408 1.00 . A A .  84 PHE HZ   1 1 
        6 14579 1 1  84 PHE N    N 249.808  13.352   5.456 1.00 . A A .  84 PHE N    1 1 
        6 14580 1 1  84 PHE O    O 249.648  16.081   5.704 1.00 . A A .  84 PHE O    1 1 
        6 14581 1 1  85 PRO C    C 250.911  18.677   4.730 1.00 . A A .  85 PRO C    1 1 
        6 14582 1 1  85 PRO CA   C 251.849  17.788   5.544 1.00 . A A .  85 PRO CA   1 1 
        6 14583 1 1  85 PRO CB   C 253.308  18.190   5.310 1.00 . A A .  85 PRO CB   1 1 
        6 14584 1 1  85 PRO CD   C 253.088  15.935   4.561 1.00 . A A .  85 PRO CD   1 1 
        6 14585 1 1  85 PRO CG   C 253.812  17.223   4.297 1.00 . A A .  85 PRO CG   1 1 
        6 14586 1 1  85 PRO HA   H 251.609  17.886   6.593 1.00 . A A .  85 PRO HA   1 1 
        6 14587 1 1  85 PRO HB2  H 253.350  19.205   4.942 1.00 . A A .  85 PRO HB2  1 1 
        6 14588 1 1  85 PRO HB3  H 253.859  18.113   6.236 1.00 . A A .  85 PRO HB3  1 1 
        6 14589 1 1  85 PRO HD2  H 252.944  15.385   3.643 1.00 . A A .  85 PRO HD2  1 1 
        6 14590 1 1  85 PRO HD3  H 253.629  15.338   5.280 1.00 . A A .  85 PRO HD3  1 1 
        6 14591 1 1  85 PRO HG2  H 253.587  17.585   3.306 1.00 . A A .  85 PRO HG2  1 1 
        6 14592 1 1  85 PRO HG3  H 254.877  17.087   4.416 1.00 . A A .  85 PRO HG3  1 1 
        6 14593 1 1  85 PRO N    N 251.800  16.386   5.115 1.00 . A A .  85 PRO N    1 1 
        6 14594 1 1  85 PRO O    O 250.330  18.238   3.737 1.00 . A A .  85 PRO O    1 1 
        6 14595 1 1  86 PRO C    C 250.345  21.254   3.058 1.00 . A A .  86 PRO C    1 1 
        6 14596 1 1  86 PRO CA   C 249.869  20.901   4.465 1.00 . A A .  86 PRO CA   1 1 
        6 14597 1 1  86 PRO CB   C 249.925  22.144   5.358 1.00 . A A .  86 PRO CB   1 1 
        6 14598 1 1  86 PRO CD   C 251.399  20.536   6.330 1.00 . A A .  86 PRO CD   1 1 
        6 14599 1 1  86 PRO CG   C 251.187  22.009   6.136 1.00 . A A .  86 PRO CG   1 1 
        6 14600 1 1  86 PRO HA   H 248.854  20.537   4.416 1.00 . A A .  86 PRO HA   1 1 
        6 14601 1 1  86 PRO HB2  H 249.938  23.028   4.739 1.00 . A A .  86 PRO HB2  1 1 
        6 14602 1 1  86 PRO HB3  H 249.062  22.163   6.006 1.00 . A A .  86 PRO HB3  1 1 
        6 14603 1 1  86 PRO HD2  H 252.453  20.304   6.347 1.00 . A A .  86 PRO HD2  1 1 
        6 14604 1 1  86 PRO HD3  H 250.922  20.202   7.241 1.00 . A A .  86 PRO HD3  1 1 
        6 14605 1 1  86 PRO HG2  H 252.009  22.434   5.579 1.00 . A A .  86 PRO HG2  1 1 
        6 14606 1 1  86 PRO HG3  H 251.085  22.502   7.091 1.00 . A A .  86 PRO HG3  1 1 
        6 14607 1 1  86 PRO N    N 250.747  19.943   5.150 1.00 . A A .  86 PRO N    1 1 
        6 14608 1 1  86 PRO O    O 249.576  21.770   2.247 1.00 . A A .  86 PRO O    1 1 
        6 14609 1 1  87 LYS C    C 252.015  20.069   0.544 1.00 . A A .  87 LYS C    1 1 
        6 14610 1 1  87 LYS CA   C 252.173  21.269   1.462 1.00 . A A .  87 LYS CA   1 1 
        6 14611 1 1  87 LYS CB   C 253.650  21.646   1.586 1.00 . A A .  87 LYS CB   1 1 
        6 14612 1 1  87 LYS CD   C 253.802  23.374   3.405 1.00 . A A .  87 LYS CD   1 1 
        6 14613 1 1  87 LYS CE   C 255.044  22.869   4.122 1.00 . A A .  87 LYS CE   1 1 
        6 14614 1 1  87 LYS CG   C 253.879  23.114   1.909 1.00 . A A .  87 LYS CG   1 1 
        6 14615 1 1  87 LYS H    H 252.175  20.561   3.456 1.00 . A A .  87 LYS H    1 1 
        6 14616 1 1  87 LYS HA   H 251.628  22.102   1.043 1.00 . A A .  87 LYS HA   1 1 
        6 14617 1 1  87 LYS HB2  H 254.097  21.053   2.371 1.00 . A A .  87 LYS HB2  1 1 
        6 14618 1 1  87 LYS HB3  H 254.147  21.424   0.653 1.00 . A A .  87 LYS HB3  1 1 
        6 14619 1 1  87 LYS HD2  H 253.710  24.436   3.572 1.00 . A A .  87 LYS HD2  1 1 
        6 14620 1 1  87 LYS HD3  H 252.936  22.867   3.805 1.00 . A A .  87 LYS HD3  1 1 
        6 14621 1 1  87 LYS HE2  H 254.853  22.865   5.185 1.00 . A A .  87 LYS HE2  1 1 
        6 14622 1 1  87 LYS HE3  H 255.251  21.862   3.791 1.00 . A A .  87 LYS HE3  1 1 
        6 14623 1 1  87 LYS HG2  H 254.856  23.403   1.553 1.00 . A A .  87 LYS HG2  1 1 
        6 14624 1 1  87 LYS HG3  H 253.123  23.704   1.411 1.00 . A A .  87 LYS HG3  1 1 
        6 14625 1 1  87 LYS HZ1  H 256.272  24.508   4.528 1.00 . A A .  87 LYS HZ1  1 1 
        6 14626 1 1  87 LYS HZ2  H 256.173  24.118   2.886 1.00 . A A .  87 LYS HZ2  1 1 
        6 14627 1 1  87 LYS HZ3  H 257.103  23.162   3.926 1.00 . A A .  87 LYS HZ3  1 1 
        6 14628 1 1  87 LYS N    N 251.609  20.976   2.773 1.00 . A A .  87 LYS N    1 1 
        6 14629 1 1  87 LYS NZ   N 256.231  23.724   3.846 1.00 . A A .  87 LYS NZ   1 1 
        6 14630 1 1  87 LYS O    O 251.805  20.211  -0.660 1.00 . A A .  87 LYS O    1 1 
        6 14631 1 1  88 VAL C    C 250.491  17.312   0.200 1.00 . A A .  88 VAL C    1 1 
        6 14632 1 1  88 VAL CA   C 251.965  17.650   0.386 1.00 . A A .  88 VAL CA   1 1 
        6 14633 1 1  88 VAL CB   C 252.677  16.489   1.104 1.00 . A A .  88 VAL CB   1 1 
        6 14634 1 1  88 VAL CG1  C 252.377  15.167   0.424 1.00 . A A .  88 VAL CG1  1 1 
        6 14635 1 1  88 VAL CG2  C 254.174  16.742   1.154 1.00 . A A .  88 VAL CG2  1 1 
        6 14636 1 1  88 VAL H    H 252.269  18.843   2.098 1.00 . A A .  88 VAL H    1 1 
        6 14637 1 1  88 VAL HA   H 252.423  17.786  -0.583 1.00 . A A .  88 VAL HA   1 1 
        6 14638 1 1  88 VAL HB   H 252.309  16.440   2.117 1.00 . A A .  88 VAL HB   1 1 
        6 14639 1 1  88 VAL HG11 H 253.120  14.439   0.710 1.00 . A A .  88 VAL HG11 1 1 
        6 14640 1 1  88 VAL HG12 H 252.394  15.303  -0.646 1.00 . A A .  88 VAL HG12 1 1 
        6 14641 1 1  88 VAL HG13 H 251.399  14.825   0.729 1.00 . A A .  88 VAL HG13 1 1 
        6 14642 1 1  88 VAL HG21 H 254.599  16.587   0.173 1.00 . A A .  88 VAL HG21 1 1 
        6 14643 1 1  88 VAL HG22 H 254.631  16.061   1.857 1.00 . A A .  88 VAL HG22 1 1 
        6 14644 1 1  88 VAL HG23 H 254.355  17.759   1.469 1.00 . A A .  88 VAL HG23 1 1 
        6 14645 1 1  88 VAL N    N 252.108  18.885   1.132 1.00 . A A .  88 VAL N    1 1 
        6 14646 1 1  88 VAL O    O 250.047  17.013  -0.908 1.00 . A A .  88 VAL O    1 1 
        6 14647 1 1  89 ARG C    C 247.630  18.054   0.279 1.00 . A A .  89 ARG C    1 1 
        6 14648 1 1  89 ARG CA   C 248.306  17.097   1.246 1.00 . A A .  89 ARG CA   1 1 
        6 14649 1 1  89 ARG CB   C 247.695  17.264   2.634 1.00 . A A .  89 ARG CB   1 1 
        6 14650 1 1  89 ARG CD   C 245.191  17.043   2.620 1.00 . A A .  89 ARG CD   1 1 
        6 14651 1 1  89 ARG CG   C 246.513  16.344   2.896 1.00 . A A .  89 ARG CG   1 1 
        6 14652 1 1  89 ARG CZ   C 243.563  18.383   3.895 1.00 . A A .  89 ARG CZ   1 1 
        6 14653 1 1  89 ARG H    H 250.144  17.635   2.144 1.00 . A A .  89 ARG H    1 1 
        6 14654 1 1  89 ARG HA   H 248.164  16.083   0.907 1.00 . A A .  89 ARG HA   1 1 
        6 14655 1 1  89 ARG HB2  H 248.454  17.069   3.371 1.00 . A A .  89 ARG HB2  1 1 
        6 14656 1 1  89 ARG HB3  H 247.357  18.284   2.744 1.00 . A A .  89 ARG HB3  1 1 
        6 14657 1 1  89 ARG HD2  H 245.378  17.911   2.006 1.00 . A A .  89 ARG HD2  1 1 
        6 14658 1 1  89 ARG HD3  H 244.543  16.361   2.089 1.00 . A A .  89 ARG HD3  1 1 
        6 14659 1 1  89 ARG HE   H 244.817  17.048   4.689 1.00 . A A .  89 ARG HE   1 1 
        6 14660 1 1  89 ARG HG2  H 246.592  15.479   2.254 1.00 . A A .  89 ARG HG2  1 1 
        6 14661 1 1  89 ARG HG3  H 246.535  16.031   3.930 1.00 . A A .  89 ARG HG3  1 1 
        6 14662 1 1  89 ARG HH11 H 243.556  18.729   1.903 1.00 . A A .  89 ARG HH11 1 1 
        6 14663 1 1  89 ARG HH12 H 242.420  19.659   2.822 1.00 . A A .  89 ARG HH12 1 1 
        6 14664 1 1  89 ARG HH21 H 243.323  18.269   5.899 1.00 . A A .  89 ARG HH21 1 1 
        6 14665 1 1  89 ARG HH22 H 242.288  19.399   5.091 1.00 . A A .  89 ARG HH22 1 1 
        6 14666 1 1  89 ARG N    N 249.735  17.378   1.291 1.00 . A A .  89 ARG N    1 1 
        6 14667 1 1  89 ARG NE   N 244.528  17.467   3.851 1.00 . A A .  89 ARG NE   1 1 
        6 14668 1 1  89 ARG NH1  N 243.145  18.972   2.782 1.00 . A A .  89 ARG NH1  1 1 
        6 14669 1 1  89 ARG NH2  N 243.013  18.710   5.057 1.00 . A A .  89 ARG NH2  1 1 
        6 14670 1 1  89 ARG O    O 246.815  17.657  -0.555 1.00 . A A .  89 ARG O    1 1 
        6 14671 1 1  90 GLU C    C 247.947  20.204  -1.883 1.00 . A A .  90 GLU C    1 1 
        6 14672 1 1  90 GLU CA   C 247.453  20.369  -0.451 1.00 . A A .  90 GLU CA   1 1 
        6 14673 1 1  90 GLU CB   C 247.847  21.747   0.085 1.00 . A A .  90 GLU CB   1 1 
        6 14674 1 1  90 GLU CD   C 248.339  23.978  -0.993 1.00 . A A .  90 GLU CD   1 1 
        6 14675 1 1  90 GLU CG   C 247.303  22.900  -0.743 1.00 . A A .  90 GLU CG   1 1 
        6 14676 1 1  90 GLU H    H 248.658  19.555   1.091 1.00 . A A .  90 GLU H    1 1 
        6 14677 1 1  90 GLU HA   H 246.379  20.279  -0.442 1.00 . A A .  90 GLU HA   1 1 
        6 14678 1 1  90 GLU HB2  H 247.473  21.849   1.093 1.00 . A A .  90 GLU HB2  1 1 
        6 14679 1 1  90 GLU HB3  H 248.925  21.820   0.101 1.00 . A A .  90 GLU HB3  1 1 
        6 14680 1 1  90 GLU HG2  H 246.968  22.517  -1.695 1.00 . A A .  90 GLU HG2  1 1 
        6 14681 1 1  90 GLU HG3  H 246.467  23.341  -0.219 1.00 . A A .  90 GLU HG3  1 1 
        6 14682 1 1  90 GLU N    N 247.995  19.321   0.404 1.00 . A A .  90 GLU N    1 1 
        6 14683 1 1  90 GLU O    O 247.284  20.617  -2.834 1.00 . A A .  90 GLU O    1 1 
        6 14684 1 1  90 GLU OE1  O 249.347  23.688  -1.673 1.00 . A A .  90 GLU OE1  1 1 
        6 14685 1 1  90 GLU OE2  O 248.144  25.114  -0.510 1.00 . A A .  90 GLU OE2  1 1 
        6 14686 1 1  91 LYS C    C 249.053  18.170  -4.022 1.00 . A A .  91 LYS C    1 1 
        6 14687 1 1  91 LYS CA   C 249.709  19.364  -3.338 1.00 . A A .  91 LYS CA   1 1 
        6 14688 1 1  91 LYS CB   C 251.218  19.138  -3.202 1.00 . A A .  91 LYS CB   1 1 
        6 14689 1 1  91 LYS CD   C 252.321  17.189  -4.351 1.00 . A A .  91 LYS CD   1 1 
        6 14690 1 1  91 LYS CE   C 253.676  16.953  -5.000 1.00 . A A .  91 LYS CE   1 1 
        6 14691 1 1  91 LYS CG   C 251.887  18.642  -4.476 1.00 . A A .  91 LYS CG   1 1 
        6 14692 1 1  91 LYS H    H 249.592  19.285  -1.228 1.00 . A A .  91 LYS H    1 1 
        6 14693 1 1  91 LYS HA   H 249.537  20.244  -3.938 1.00 . A A .  91 LYS HA   1 1 
        6 14694 1 1  91 LYS HB2  H 251.685  20.069  -2.918 1.00 . A A .  91 LYS HB2  1 1 
        6 14695 1 1  91 LYS HB3  H 251.391  18.409  -2.422 1.00 . A A .  91 LYS HB3  1 1 
        6 14696 1 1  91 LYS HD2  H 252.386  16.930  -3.303 1.00 . A A .  91 LYS HD2  1 1 
        6 14697 1 1  91 LYS HD3  H 251.586  16.561  -4.833 1.00 . A A .  91 LYS HD3  1 1 
        6 14698 1 1  91 LYS HE2  H 253.580  17.099  -6.065 1.00 . A A .  91 LYS HE2  1 1 
        6 14699 1 1  91 LYS HE3  H 254.380  17.668  -4.600 1.00 . A A .  91 LYS HE3  1 1 
        6 14700 1 1  91 LYS HG2  H 251.190  18.729  -5.295 1.00 . A A .  91 LYS HG2  1 1 
        6 14701 1 1  91 LYS HG3  H 252.757  19.252  -4.674 1.00 . A A .  91 LYS HG3  1 1 
        6 14702 1 1  91 LYS HZ1  H 253.388  14.933  -4.552 1.00 . A A .  91 LYS HZ1  1 1 
        6 14703 1 1  91 LYS HZ2  H 254.820  15.577  -3.922 1.00 . A A .  91 LYS HZ2  1 1 
        6 14704 1 1  91 LYS HZ3  H 254.705  15.228  -5.573 1.00 . A A .  91 LYS HZ3  1 1 
        6 14705 1 1  91 LYS N    N 249.116  19.593  -2.026 1.00 . A A .  91 LYS N    1 1 
        6 14706 1 1  91 LYS NZ   N 254.182  15.577  -4.744 1.00 . A A .  91 LYS NZ   1 1 
        6 14707 1 1  91 LYS O    O 248.691  18.237  -5.196 1.00 . A A .  91 LYS O    1 1 
        6 14708 1 1  92 LEU C    C 246.865  16.175  -4.298 1.00 . A A .  92 LEU C    1 1 
        6 14709 1 1  92 LEU CA   C 248.277  15.876  -3.818 1.00 . A A .  92 LEU CA   1 1 
        6 14710 1 1  92 LEU CB   C 248.236  14.774  -2.762 1.00 . A A .  92 LEU CB   1 1 
        6 14711 1 1  92 LEU CD1  C 249.446  13.253  -1.178 1.00 . A A .  92 LEU CD1  1 1 
        6 14712 1 1  92 LEU CD2  C 250.328  13.602  -3.491 1.00 . A A .  92 LEU CD2  1 1 
        6 14713 1 1  92 LEU CG   C 249.602  14.246  -2.320 1.00 . A A .  92 LEU CG   1 1 
        6 14714 1 1  92 LEU H    H 249.201  17.086  -2.347 1.00 . A A .  92 LEU H    1 1 
        6 14715 1 1  92 LEU HA   H 248.868  15.543  -4.658 1.00 . A A .  92 LEU HA   1 1 
        6 14716 1 1  92 LEU HB2  H 247.722  15.160  -1.894 1.00 . A A .  92 LEU HB2  1 1 
        6 14717 1 1  92 LEU HB3  H 247.666  13.950  -3.157 1.00 . A A .  92 LEU HB3  1 1 
        6 14718 1 1  92 LEU HD11 H 249.071  12.316  -1.564 1.00 . A A .  92 LEU HD11 1 1 
        6 14719 1 1  92 LEU HD12 H 248.751  13.647  -0.451 1.00 . A A .  92 LEU HD12 1 1 
        6 14720 1 1  92 LEU HD13 H 250.404  13.091  -0.708 1.00 . A A .  92 LEU HD13 1 1 
        6 14721 1 1  92 LEU HD21 H 249.793  12.717  -3.804 1.00 . A A .  92 LEU HD21 1 1 
        6 14722 1 1  92 LEU HD22 H 251.329  13.329  -3.188 1.00 . A A .  92 LEU HD22 1 1 
        6 14723 1 1  92 LEU HD23 H 250.379  14.302  -4.313 1.00 . A A .  92 LEU HD23 1 1 
        6 14724 1 1  92 LEU HG   H 250.203  15.069  -1.965 1.00 . A A .  92 LEU HG   1 1 
        6 14725 1 1  92 LEU N    N 248.897  17.080  -3.279 1.00 . A A .  92 LEU N    1 1 
        6 14726 1 1  92 LEU O    O 246.472  15.779  -5.393 1.00 . A A .  92 LEU O    1 1 
        6 14727 1 1  93 ASN C    C 244.658  17.782  -5.235 1.00 . A A .  93 ASN C    1 1 
        6 14728 1 1  93 ASN CA   C 244.733  17.240  -3.811 1.00 . A A .  93 ASN CA   1 1 
        6 14729 1 1  93 ASN CB   C 244.195  18.280  -2.826 1.00 . A A .  93 ASN CB   1 1 
        6 14730 1 1  93 ASN CG   C 243.424  17.648  -1.684 1.00 . A A .  93 ASN CG   1 1 
        6 14731 1 1  93 ASN H    H 246.476  17.168  -2.610 1.00 . A A .  93 ASN H    1 1 
        6 14732 1 1  93 ASN HA   H 244.131  16.348  -3.746 1.00 . A A .  93 ASN HA   1 1 
        6 14733 1 1  93 ASN HB2  H 245.023  18.836  -2.413 1.00 . A A .  93 ASN HB2  1 1 
        6 14734 1 1  93 ASN HB3  H 243.536  18.957  -3.350 1.00 . A A .  93 ASN HB3  1 1 
        6 14735 1 1  93 ASN HD21 H 244.960  17.940  -0.454 1.00 . A A .  93 ASN HD21 1 1 
        6 14736 1 1  93 ASN HD22 H 243.574  17.179   0.243 1.00 . A A .  93 ASN HD22 1 1 
        6 14737 1 1  93 ASN N    N 246.105  16.881  -3.470 1.00 . A A .  93 ASN N    1 1 
        6 14738 1 1  93 ASN ND2  N 244.049  17.583  -0.513 1.00 . A A .  93 ASN ND2  1 1 
        6 14739 1 1  93 ASN O    O 243.663  17.590  -5.932 1.00 . A A .  93 ASN O    1 1 
        6 14740 1 1  93 ASN OD1  O 242.281  17.224  -1.849 1.00 . A A .  93 ASN OD1  1 1 
        6 14741 1 1  94 ILE C    C 246.518  18.095  -7.967 1.00 . A A .  94 ILE C    1 1 
        6 14742 1 1  94 ILE CA   C 245.778  19.019  -7.005 1.00 . A A .  94 ILE CA   1 1 
        6 14743 1 1  94 ILE CB   C 246.455  20.404  -7.010 1.00 . A A .  94 ILE CB   1 1 
        6 14744 1 1  94 ILE CD1  C 246.835  22.061  -5.115 1.00 . A A .  94 ILE CD1  1 1 
        6 14745 1 1  94 ILE CG1  C 245.822  21.312  -5.952 1.00 . A A .  94 ILE CG1  1 1 
        6 14746 1 1  94 ILE CG2  C 246.358  21.039  -8.390 1.00 . A A .  94 ILE CG2  1 1 
        6 14747 1 1  94 ILE H    H 246.488  18.577  -5.060 1.00 . A A .  94 ILE H    1 1 
        6 14748 1 1  94 ILE HA   H 244.764  19.137  -7.353 1.00 . A A .  94 ILE HA   1 1 
        6 14749 1 1  94 ILE HB   H 247.501  20.268  -6.777 1.00 . A A .  94 ILE HB   1 1 
        6 14750 1 1  94 ILE HD11 H 247.735  21.471  -5.027 1.00 . A A .  94 ILE HD11 1 1 
        6 14751 1 1  94 ILE HD12 H 246.425  22.240  -4.131 1.00 . A A .  94 ILE HD12 1 1 
        6 14752 1 1  94 ILE HD13 H 247.066  23.004  -5.586 1.00 . A A .  94 ILE HD13 1 1 
        6 14753 1 1  94 ILE HG12 H 245.194  22.042  -6.443 1.00 . A A .  94 ILE HG12 1 1 
        6 14754 1 1  94 ILE HG13 H 245.217  20.713  -5.288 1.00 . A A .  94 ILE HG13 1 1 
        6 14755 1 1  94 ILE HG21 H 246.916  21.962  -8.401 1.00 . A A .  94 ILE HG21 1 1 
        6 14756 1 1  94 ILE HG22 H 245.322  21.241  -8.621 1.00 . A A .  94 ILE HG22 1 1 
        6 14757 1 1  94 ILE HG23 H 246.765  20.362  -9.126 1.00 . A A .  94 ILE HG23 1 1 
        6 14758 1 1  94 ILE N    N 245.722  18.458  -5.661 1.00 . A A .  94 ILE N    1 1 
        6 14759 1 1  94 ILE O    O 246.047  17.831  -9.074 1.00 . A A .  94 ILE O    1 1 
        6 14760 1 1  95 GLN C    C 247.829  15.351  -8.502 1.00 . A A .  95 GLN C    1 1 
        6 14761 1 1  95 GLN CA   C 248.487  16.721  -8.374 1.00 . A A .  95 GLN CA   1 1 
        6 14762 1 1  95 GLN CB   C 249.894  16.575  -7.788 1.00 . A A .  95 GLN CB   1 1 
        6 14763 1 1  95 GLN CD   C 252.054  15.750  -8.809 1.00 . A A .  95 GLN CD   1 1 
        6 14764 1 1  95 GLN CG   C 251.002  16.843  -8.794 1.00 . A A .  95 GLN CG   1 1 
        6 14765 1 1  95 GLN H    H 248.009  17.857  -6.653 1.00 . A A .  95 GLN H    1 1 
        6 14766 1 1  95 GLN HA   H 248.560  17.164  -9.356 1.00 . A A .  95 GLN HA   1 1 
        6 14767 1 1  95 GLN HB2  H 250.004  17.271  -6.970 1.00 . A A .  95 GLN HB2  1 1 
        6 14768 1 1  95 GLN HB3  H 250.013  15.571  -7.411 1.00 . A A .  95 GLN HB3  1 1 
        6 14769 1 1  95 GLN HE21 H 253.401  17.003  -8.055 1.00 . A A .  95 GLN HE21 1 1 
        6 14770 1 1  95 GLN HE22 H 253.958  15.397  -8.363 1.00 . A A .  95 GLN HE22 1 1 
        6 14771 1 1  95 GLN HG2  H 250.566  16.916  -9.779 1.00 . A A .  95 GLN HG2  1 1 
        6 14772 1 1  95 GLN HG3  H 251.479  17.779  -8.542 1.00 . A A .  95 GLN HG3  1 1 
        6 14773 1 1  95 GLN N    N 247.682  17.610  -7.543 1.00 . A A .  95 GLN N    1 1 
        6 14774 1 1  95 GLN NE2  N 253.259  16.083  -8.364 1.00 . A A .  95 GLN NE2  1 1 
        6 14775 1 1  95 GLN O    O 247.584  14.869  -9.608 1.00 . A A .  95 GLN O    1 1 
        6 14776 1 1  95 GLN OE1  O 251.785  14.620  -9.217 1.00 . A A .  95 GLN OE1  1 1 
        6 14777 1 1  96 TRP C    C 245.414  13.534  -7.583 1.00 . A A .  96 TRP C    1 1 
        6 14778 1 1  96 TRP CA   C 246.914  13.421  -7.341 1.00 . A A .  96 TRP CA   1 1 
        6 14779 1 1  96 TRP CB   C 247.176  12.730  -6.003 1.00 . A A .  96 TRP CB   1 1 
        6 14780 1 1  96 TRP CD1  C 249.719  12.731  -6.301 1.00 . A A .  96 TRP CD1  1 1 
        6 14781 1 1  96 TRP CD2  C 248.909  10.879  -5.341 1.00 . A A .  96 TRP CD2  1 1 
        6 14782 1 1  96 TRP CE2  C 250.307  10.754  -5.447 1.00 . A A .  96 TRP CE2  1 1 
        6 14783 1 1  96 TRP CE3  C 248.181   9.832  -4.767 1.00 . A A .  96 TRP CE3  1 1 
        6 14784 1 1  96 TRP CG   C 248.553  12.151  -5.893 1.00 . A A .  96 TRP CG   1 1 
        6 14785 1 1  96 TRP CH2  C 250.253   8.618  -4.443 1.00 . A A .  96 TRP CH2  1 1 
        6 14786 1 1  96 TRP CZ2  C 250.990   9.626  -5.001 1.00 . A A .  96 TRP CZ2  1 1 
        6 14787 1 1  96 TRP CZ3  C 248.860   8.714  -4.324 1.00 . A A .  96 TRP CZ3  1 1 
        6 14788 1 1  96 TRP H    H 247.764  15.170  -6.514 1.00 . A A .  96 TRP H    1 1 
        6 14789 1 1  96 TRP HA   H 247.351  12.830  -8.133 1.00 . A A .  96 TRP HA   1 1 
        6 14790 1 1  96 TRP HB2  H 247.051  13.447  -5.205 1.00 . A A .  96 TRP HB2  1 1 
        6 14791 1 1  96 TRP HB3  H 246.464  11.927  -5.874 1.00 . A A .  96 TRP HB3  1 1 
        6 14792 1 1  96 TRP HD1  H 249.785  13.705  -6.764 1.00 . A A .  96 TRP HD1  1 1 
        6 14793 1 1  96 TRP HE1  H 251.719  12.092  -6.236 1.00 . A A .  96 TRP HE1  1 1 
        6 14794 1 1  96 TRP HE3  H 247.107   9.888  -4.667 1.00 . A A .  96 TRP HE3  1 1 
        6 14795 1 1  96 TRP HH2  H 250.743   7.725  -4.083 1.00 . A A .  96 TRP HH2  1 1 
        6 14796 1 1  96 TRP HZ2  H 252.063   9.538  -5.084 1.00 . A A .  96 TRP HZ2  1 1 
        6 14797 1 1  96 TRP HZ3  H 248.315   7.895  -3.878 1.00 . A A .  96 TRP HZ3  1 1 
        6 14798 1 1  96 TRP N    N 247.545  14.732  -7.364 1.00 . A A .  96 TRP N    1 1 
        6 14799 1 1  96 TRP NE1  N 250.779  11.898  -6.036 1.00 . A A .  96 TRP NE1  1 1 
        6 14800 1 1  96 TRP O    O 244.797  12.629  -8.143 1.00 . A A .  96 TRP O    1 1 
        6 14801 1 1  97 GLY C    C 242.576  14.010  -6.388 1.00 . A A .  97 GLY C    1 1 
        6 14802 1 1  97 GLY CA   C 243.404  14.849  -7.341 1.00 . A A .  97 GLY CA   1 1 
        6 14803 1 1  97 GLY H    H 245.368  15.344  -6.715 1.00 . A A .  97 GLY H    1 1 
        6 14804 1 1  97 GLY HA2  H 243.172  15.892  -7.183 1.00 . A A .  97 GLY HA2  1 1 
        6 14805 1 1  97 GLY HA3  H 243.143  14.585  -8.355 1.00 . A A .  97 GLY HA3  1 1 
        6 14806 1 1  97 GLY N    N 244.829  14.651  -7.157 1.00 . A A .  97 GLY N    1 1 
        6 14807 1 1  97 GLY O    O 241.517  13.503  -6.757 1.00 . A A .  97 GLY O    1 1 
        6 14808 1 1  98 SER C    C 242.077  13.930  -2.915 1.00 . A A .  98 SER C    1 1 
        6 14809 1 1  98 SER CA   C 242.361  13.084  -4.149 1.00 . A A .  98 SER CA   1 1 
        6 14810 1 1  98 SER CB   C 243.181  11.849  -3.763 1.00 . A A .  98 SER CB   1 1 
        6 14811 1 1  98 SER H    H 243.907  14.295  -4.924 1.00 . A A .  98 SER H    1 1 
        6 14812 1 1  98 SER HA   H 241.422  12.762  -4.573 1.00 . A A .  98 SER HA   1 1 
        6 14813 1 1  98 SER HB2  H 243.460  11.916  -2.722 1.00 . A A .  98 SER HB2  1 1 
        6 14814 1 1  98 SER HB3  H 242.586  10.962  -3.920 1.00 . A A .  98 SER HB3  1 1 
        6 14815 1 1  98 SER HG   H 244.878  12.554  -4.445 1.00 . A A .  98 SER HG   1 1 
        6 14816 1 1  98 SER N    N 243.060  13.866  -5.159 1.00 . A A .  98 SER N    1 1 
        6 14817 1 1  98 SER O    O 242.849  14.823  -2.568 1.00 . A A .  98 SER O    1 1 
        6 14818 1 1  98 SER OG   O 244.360  11.752  -4.544 1.00 . A A .  98 SER OG   1 1 
        6 14819 1 1  99 ASP C    C 240.622  13.471   0.172 1.00 . A A .  99 ASP C    1 1 
        6 14820 1 1  99 ASP CA   C 240.565  14.371  -1.060 1.00 . A A .  99 ASP CA   1 1 
        6 14821 1 1  99 ASP CB   C 239.155  14.939  -1.229 1.00 . A A .  99 ASP CB   1 1 
        6 14822 1 1  99 ASP CG   C 238.122  13.857  -1.482 1.00 . A A .  99 ASP CG   1 1 
        6 14823 1 1  99 ASP H    H 240.393  12.918  -2.590 1.00 . A A .  99 ASP H    1 1 
        6 14824 1 1  99 ASP HA   H 241.258  15.188  -0.926 1.00 . A A .  99 ASP HA   1 1 
        6 14825 1 1  99 ASP HB2  H 238.878  15.472  -0.332 1.00 . A A .  99 ASP HB2  1 1 
        6 14826 1 1  99 ASP HB3  H 239.146  15.621  -2.066 1.00 . A A .  99 ASP HB3  1 1 
        6 14827 1 1  99 ASP N    N 240.962  13.640  -2.258 1.00 . A A .  99 ASP N    1 1 
        6 14828 1 1  99 ASP O    O 239.682  13.427   0.966 1.00 . A A .  99 ASP O    1 1 
        6 14829 1 1  99 ASP OD1  O 237.582  13.311  -0.497 1.00 . A A .  99 ASP OD1  1 1 
        6 14830 1 1  99 ASP OD2  O 237.854  13.556  -2.663 1.00 . A A .  99 ASP OD2  1 1 
        6 14831 1 1 100 TRP C    C 242.994  12.395   2.399 1.00 . A A . 100 TRP C    1 1 
        6 14832 1 1 100 TRP CA   C 241.915  11.864   1.464 1.00 . A A . 100 TRP CA   1 1 
        6 14833 1 1 100 TRP CB   C 242.289  10.460   0.982 1.00 . A A . 100 TRP CB   1 1 
        6 14834 1 1 100 TRP CD1  C 241.521   9.950  -1.408 1.00 . A A . 100 TRP CD1  1 1 
        6 14835 1 1 100 TRP CD2  C 240.105   9.254   0.181 1.00 . A A . 100 TRP CD2  1 1 
        6 14836 1 1 100 TRP CE2  C 239.570   8.914  -1.076 1.00 . A A . 100 TRP CE2  1 1 
        6 14837 1 1 100 TRP CE3  C 239.387   8.915   1.332 1.00 . A A . 100 TRP CE3  1 1 
        6 14838 1 1 100 TRP CG   C 241.353   9.915  -0.054 1.00 . A A . 100 TRP CG   1 1 
        6 14839 1 1 100 TRP CH2  C 237.672   7.933  -0.070 1.00 . A A . 100 TRP CH2  1 1 
        6 14840 1 1 100 TRP CZ2  C 238.353   8.253  -1.214 1.00 . A A . 100 TRP CZ2  1 1 
        6 14841 1 1 100 TRP CZ3  C 238.179   8.259   1.194 1.00 . A A . 100 TRP CZ3  1 1 
        6 14842 1 1 100 TRP H    H 242.449  12.837  -0.337 1.00 . A A . 100 TRP H    1 1 
        6 14843 1 1 100 TRP HA   H 240.980  11.815   2.001 1.00 . A A . 100 TRP HA   1 1 
        6 14844 1 1 100 TRP HB2  H 243.280  10.487   0.555 1.00 . A A . 100 TRP HB2  1 1 
        6 14845 1 1 100 TRP HB3  H 242.284   9.786   1.826 1.00 . A A . 100 TRP HB3  1 1 
        6 14846 1 1 100 TRP HD1  H 242.374  10.388  -1.905 1.00 . A A . 100 TRP HD1  1 1 
        6 14847 1 1 100 TRP HE1  H 240.342   9.249  -2.999 1.00 . A A . 100 TRP HE1  1 1 
        6 14848 1 1 100 TRP HE3  H 239.762   9.158   2.315 1.00 . A A . 100 TRP HE3  1 1 
        6 14849 1 1 100 TRP HH2  H 236.723   7.421  -0.131 1.00 . A A . 100 TRP HH2  1 1 
        6 14850 1 1 100 TRP HZ2  H 237.949   7.993  -2.181 1.00 . A A . 100 TRP HZ2  1 1 
        6 14851 1 1 100 TRP HZ3  H 237.610   7.989   2.072 1.00 . A A . 100 TRP HZ3  1 1 
        6 14852 1 1 100 TRP N    N 241.733  12.758   0.327 1.00 . A A . 100 TRP N    1 1 
        6 14853 1 1 100 TRP NE1  N 240.453   9.349  -2.030 1.00 . A A . 100 TRP NE1  1 1 
        6 14854 1 1 100 TRP O    O 243.930  13.067   1.965 1.00 . A A . 100 TRP O    1 1 
        6 14855 1 1 101 LYS C    C 245.078  11.657   4.641 1.00 . A A . 101 LYS C    1 1 
        6 14856 1 1 101 LYS CA   C 243.833  12.534   4.677 1.00 . A A . 101 LYS CA   1 1 
        6 14857 1 1 101 LYS CB   C 243.217  12.510   6.077 1.00 . A A . 101 LYS CB   1 1 
        6 14858 1 1 101 LYS CD   C 240.759  12.867   6.473 1.00 . A A . 101 LYS CD   1 1 
        6 14859 1 1 101 LYS CE   C 239.975  12.799   5.172 1.00 . A A . 101 LYS CE   1 1 
        6 14860 1 1 101 LYS CG   C 242.111  13.535   6.274 1.00 . A A . 101 LYS CG   1 1 
        6 14861 1 1 101 LYS H    H 242.097  11.545   3.971 1.00 . A A . 101 LYS H    1 1 
        6 14862 1 1 101 LYS HA   H 244.113  13.548   4.433 1.00 . A A . 101 LYS HA   1 1 
        6 14863 1 1 101 LYS HB2  H 242.809  11.527   6.260 1.00 . A A . 101 LYS HB2  1 1 
        6 14864 1 1 101 LYS HB3  H 243.993  12.708   6.801 1.00 . A A . 101 LYS HB3  1 1 
        6 14865 1 1 101 LYS HD2  H 240.913  11.865   6.842 1.00 . A A . 101 LYS HD2  1 1 
        6 14866 1 1 101 LYS HD3  H 240.191  13.436   7.195 1.00 . A A . 101 LYS HD3  1 1 
        6 14867 1 1 101 LYS HE2  H 240.229  13.656   4.567 1.00 . A A . 101 LYS HE2  1 1 
        6 14868 1 1 101 LYS HE3  H 240.251  11.895   4.648 1.00 . A A . 101 LYS HE3  1 1 
        6 14869 1 1 101 LYS HG2  H 242.337  14.131   7.145 1.00 . A A . 101 LYS HG2  1 1 
        6 14870 1 1 101 LYS HG3  H 242.064  14.170   5.401 1.00 . A A . 101 LYS HG3  1 1 
        6 14871 1 1 101 LYS HZ1  H 237.997  12.873   4.504 1.00 . A A . 101 LYS HZ1  1 1 
        6 14872 1 1 101 LYS HZ2  H 238.237  13.593   6.016 1.00 . A A . 101 LYS HZ2  1 1 
        6 14873 1 1 101 LYS HZ3  H 238.222  11.907   5.876 1.00 . A A . 101 LYS HZ3  1 1 
        6 14874 1 1 101 LYS N    N 242.862  12.088   3.685 1.00 . A A . 101 LYS N    1 1 
        6 14875 1 1 101 LYS NZ   N 238.505  12.792   5.408 1.00 . A A . 101 LYS NZ   1 1 
        6 14876 1 1 101 LYS O    O 246.175  12.103   4.978 1.00 . A A . 101 LYS O    1 1 
        6 14877 1 1 102 GLY C    C 245.622   8.192   3.465 1.00 . A A . 102 GLY C    1 1 
        6 14878 1 1 102 GLY CA   C 246.007   9.484   4.150 1.00 . A A . 102 GLY CA   1 1 
        6 14879 1 1 102 GLY H    H 244.003  10.108   3.971 1.00 . A A . 102 GLY H    1 1 
        6 14880 1 1 102 GLY HA2  H 246.813   9.948   3.599 1.00 . A A . 102 GLY HA2  1 1 
        6 14881 1 1 102 GLY HA3  H 246.346   9.262   5.149 1.00 . A A . 102 GLY HA3  1 1 
        6 14882 1 1 102 GLY N    N 244.898  10.407   4.227 1.00 . A A . 102 GLY N    1 1 
        6 14883 1 1 102 GLY O    O 244.833   8.192   2.520 1.00 . A A . 102 GLY O    1 1 
        6 14884 1 1 103 GLN C    C 246.172   4.660   4.373 1.00 . A A . 103 GLN C    1 1 
        6 14885 1 1 103 GLN CA   C 245.885   5.778   3.374 1.00 . A A . 103 GLN CA   1 1 
        6 14886 1 1 103 GLN CB   C 246.709   5.556   2.105 1.00 . A A . 103 GLN CB   1 1 
        6 14887 1 1 103 GLN CD   C 247.221   6.324  -0.247 1.00 . A A . 103 GLN CD   1 1 
        6 14888 1 1 103 GLN CG   C 246.543   6.656   1.068 1.00 . A A . 103 GLN CG   1 1 
        6 14889 1 1 103 GLN H    H 246.790   7.156   4.702 1.00 . A A . 103 GLN H    1 1 
        6 14890 1 1 103 GLN HA   H 244.836   5.754   3.119 1.00 . A A . 103 GLN HA   1 1 
        6 14891 1 1 103 GLN HB2  H 247.753   5.499   2.373 1.00 . A A . 103 GLN HB2  1 1 
        6 14892 1 1 103 GLN HB3  H 246.411   4.620   1.656 1.00 . A A . 103 GLN HB3  1 1 
        6 14893 1 1 103 GLN HE21 H 245.688   5.174  -0.776 1.00 . A A . 103 GLN HE21 1 1 
        6 14894 1 1 103 GLN HE22 H 246.977   5.279  -1.921 1.00 . A A . 103 GLN HE22 1 1 
        6 14895 1 1 103 GLN HG2  H 245.490   6.804   0.884 1.00 . A A . 103 GLN HG2  1 1 
        6 14896 1 1 103 GLN HG3  H 246.971   7.567   1.457 1.00 . A A . 103 GLN HG3  1 1 
        6 14897 1 1 103 GLN N    N 246.175   7.088   3.945 1.00 . A A . 103 GLN N    1 1 
        6 14898 1 1 103 GLN NE2  N 246.562   5.511  -1.064 1.00 . A A . 103 GLN NE2  1 1 
        6 14899 1 1 103 GLN O    O 247.315   4.459   4.781 1.00 . A A . 103 GLN O    1 1 
        6 14900 1 1 103 GLN OE1  O 248.324   6.794  -0.526 1.00 . A A . 103 GLN OE1  1 1 
        6 14901 1 1 104 ALA C    C 245.670   1.551   4.915 1.00 . A A . 104 ALA C    1 1 
        6 14902 1 1 104 ALA CA   C 245.279   2.810   5.677 1.00 . A A . 104 ALA CA   1 1 
        6 14903 1 1 104 ALA CB   C 243.987   2.586   6.449 1.00 . A A . 104 ALA CB   1 1 
        6 14904 1 1 104 ALA H    H 244.246   4.121   4.374 1.00 . A A . 104 ALA H    1 1 
        6 14905 1 1 104 ALA HA   H 246.062   3.058   6.378 1.00 . A A . 104 ALA HA   1 1 
        6 14906 1 1 104 ALA HB1  H 244.211   2.109   7.392 1.00 . A A . 104 ALA HB1  1 1 
        6 14907 1 1 104 ALA HB2  H 243.329   1.954   5.873 1.00 . A A . 104 ALA HB2  1 1 
        6 14908 1 1 104 ALA HB3  H 243.508   3.536   6.631 1.00 . A A . 104 ALA HB3  1 1 
        6 14909 1 1 104 ALA N    N 245.130   3.923   4.746 1.00 . A A . 104 ALA N    1 1 
        6 14910 1 1 104 ALA O    O 244.859   0.984   4.183 1.00 . A A . 104 ALA O    1 1 
        6 14911 1 1 105 GLN C    C 247.965  -1.119   5.268 1.00 . A A . 105 GLN C    1 1 
        6 14912 1 1 105 GLN CA   C 247.408  -0.044   4.342 1.00 . A A . 105 GLN CA   1 1 
        6 14913 1 1 105 GLN CB   C 248.486   0.362   3.333 1.00 . A A . 105 GLN CB   1 1 
        6 14914 1 1 105 GLN CD   C 250.582   1.712   2.912 1.00 . A A . 105 GLN CD   1 1 
        6 14915 1 1 105 GLN CG   C 249.372   1.504   3.804 1.00 . A A . 105 GLN CG   1 1 
        6 14916 1 1 105 GLN H    H 247.538   1.637   5.636 1.00 . A A . 105 GLN H    1 1 
        6 14917 1 1 105 GLN HA   H 246.573  -0.460   3.803 1.00 . A A . 105 GLN HA   1 1 
        6 14918 1 1 105 GLN HB2  H 249.117  -0.492   3.136 1.00 . A A . 105 GLN HB2  1 1 
        6 14919 1 1 105 GLN HB3  H 248.006   0.663   2.415 1.00 . A A . 105 GLN HB3  1 1 
        6 14920 1 1 105 GLN HE21 H 249.478   1.378   1.291 1.00 . A A . 105 GLN HE21 1 1 
        6 14921 1 1 105 GLN HE22 H 251.147   1.720   1.006 1.00 . A A . 105 GLN HE22 1 1 
        6 14922 1 1 105 GLN HG2  H 248.790   2.414   3.813 1.00 . A A . 105 GLN HG2  1 1 
        6 14923 1 1 105 GLN HG3  H 249.714   1.288   4.805 1.00 . A A . 105 GLN HG3  1 1 
        6 14924 1 1 105 GLN N    N 246.924   1.133   5.060 1.00 . A A . 105 GLN N    1 1 
        6 14925 1 1 105 GLN NE2  N 250.382   1.591   1.604 1.00 . A A . 105 GLN NE2  1 1 
        6 14926 1 1 105 GLN O    O 248.483  -0.831   6.347 1.00 . A A . 105 GLN O    1 1 
        6 14927 1 1 105 GLN OE1  O 251.683   1.980   3.393 1.00 . A A . 105 GLN OE1  1 1 
        6 14928 1 1 106 LYS C    C 249.610  -4.073   4.830 1.00 . A A . 106 LYS C    1 1 
        6 14929 1 1 106 LYS CA   C 248.385  -3.514   5.545 1.00 . A A . 106 LYS CA   1 1 
        6 14930 1 1 106 LYS CB   C 247.306  -4.592   5.672 1.00 . A A . 106 LYS CB   1 1 
        6 14931 1 1 106 LYS CD   C 246.481  -6.115   7.498 1.00 . A A . 106 LYS CD   1 1 
        6 14932 1 1 106 LYS CE   C 245.016  -6.516   7.421 1.00 . A A . 106 LYS CE   1 1 
        6 14933 1 1 106 LYS CG   C 246.688  -4.673   7.059 1.00 . A A . 106 LYS CG   1 1 
        6 14934 1 1 106 LYS H    H 247.468  -2.514   3.927 1.00 . A A . 106 LYS H    1 1 
        6 14935 1 1 106 LYS HA   H 248.673  -3.178   6.531 1.00 . A A . 106 LYS HA   1 1 
        6 14936 1 1 106 LYS HB2  H 246.519  -4.384   4.962 1.00 . A A . 106 LYS HB2  1 1 
        6 14937 1 1 106 LYS HB3  H 247.742  -5.552   5.439 1.00 . A A . 106 LYS HB3  1 1 
        6 14938 1 1 106 LYS HD2  H 247.055  -6.764   6.855 1.00 . A A . 106 LYS HD2  1 1 
        6 14939 1 1 106 LYS HD3  H 246.820  -6.222   8.518 1.00 . A A . 106 LYS HD3  1 1 
        6 14940 1 1 106 LYS HE2  H 244.540  -5.946   6.638 1.00 . A A . 106 LYS HE2  1 1 
        6 14941 1 1 106 LYS HE3  H 244.957  -7.569   7.186 1.00 . A A . 106 LYS HE3  1 1 
        6 14942 1 1 106 LYS HG2  H 247.344  -4.184   7.764 1.00 . A A . 106 LYS HG2  1 1 
        6 14943 1 1 106 LYS HG3  H 245.732  -4.168   7.045 1.00 . A A . 106 LYS HG3  1 1 
        6 14944 1 1 106 LYS HZ1  H 244.580  -6.974   9.412 1.00 . A A . 106 LYS HZ1  1 1 
        6 14945 1 1 106 LYS HZ2  H 243.274  -6.322   8.558 1.00 . A A . 106 LYS HZ2  1 1 
        6 14946 1 1 106 LYS HZ3  H 244.539  -5.319   9.065 1.00 . A A . 106 LYS HZ3  1 1 
        6 14947 1 1 106 LYS N    N 247.874  -2.366   4.806 1.00 . A A . 106 LYS N    1 1 
        6 14948 1 1 106 LYS NZ   N 244.303  -6.265   8.704 1.00 . A A . 106 LYS NZ   1 1 
        6 14949 1 1 106 LYS O    O 249.491  -4.828   3.866 1.00 . A A . 106 LYS O    1 1 
        6 14950 1 1 107 TRP C    C 252.259  -5.599   4.773 1.00 . A A . 107 TRP C    1 1 
        6 14951 1 1 107 TRP CA   C 252.042  -4.091   4.683 1.00 . A A . 107 TRP CA   1 1 
        6 14952 1 1 107 TRP CB   C 253.205  -3.361   5.347 1.00 . A A . 107 TRP CB   1 1 
        6 14953 1 1 107 TRP CD1  C 252.335  -0.963   5.568 1.00 . A A . 107 TRP CD1  1 1 
        6 14954 1 1 107 TRP CD2  C 254.108  -1.181   4.221 1.00 . A A . 107 TRP CD2  1 1 
        6 14955 1 1 107 TRP CE2  C 253.732   0.175   4.251 1.00 . A A . 107 TRP CE2  1 1 
        6 14956 1 1 107 TRP CE3  C 255.200  -1.562   3.441 1.00 . A A . 107 TRP CE3  1 1 
        6 14957 1 1 107 TRP CG   C 253.203  -1.891   5.070 1.00 . A A . 107 TRP CG   1 1 
        6 14958 1 1 107 TRP CH2  C 255.479   0.750   2.771 1.00 . A A . 107 TRP CH2  1 1 
        6 14959 1 1 107 TRP CZ2  C 254.412   1.151   3.527 1.00 . A A . 107 TRP CZ2  1 1 
        6 14960 1 1 107 TRP CZ3  C 255.875  -0.594   2.723 1.00 . A A . 107 TRP CZ3  1 1 
        6 14961 1 1 107 TRP H    H 250.810  -3.046   6.048 1.00 . A A . 107 TRP H    1 1 
        6 14962 1 1 107 TRP HA   H 252.011  -3.812   3.641 1.00 . A A . 107 TRP HA   1 1 
        6 14963 1 1 107 TRP HB2  H 253.149  -3.502   6.416 1.00 . A A . 107 TRP HB2  1 1 
        6 14964 1 1 107 TRP HB3  H 254.136  -3.770   4.982 1.00 . A A . 107 TRP HB3  1 1 
        6 14965 1 1 107 TRP HD1  H 251.525  -1.189   6.246 1.00 . A A . 107 TRP HD1  1 1 
        6 14966 1 1 107 TRP HE1  H 252.168   1.112   5.290 1.00 . A A . 107 TRP HE1  1 1 
        6 14967 1 1 107 TRP HE3  H 255.519  -2.593   3.393 1.00 . A A . 107 TRP HE3  1 1 
        6 14968 1 1 107 TRP HH2  H 256.035   1.473   2.193 1.00 . A A . 107 TRP HH2  1 1 
        6 14969 1 1 107 TRP HZ2  H 254.119   2.191   3.554 1.00 . A A . 107 TRP HZ2  1 1 
        6 14970 1 1 107 TRP HZ3  H 256.720  -0.870   2.114 1.00 . A A . 107 TRP HZ3  1 1 
        6 14971 1 1 107 TRP N    N 250.786  -3.668   5.291 1.00 . A A . 107 TRP N    1 1 
        6 14972 1 1 107 TRP NE1  N 252.646   0.283   5.080 1.00 . A A . 107 TRP NE1  1 1 
        6 14973 1 1 107 TRP O    O 251.840  -6.249   5.732 1.00 . A A . 107 TRP O    1 1 
        6 14974 1 1 108 PHE C    C 254.713  -7.764   3.375 1.00 . A A . 108 PHE C    1 1 
        6 14975 1 1 108 PHE CA   C 253.238  -7.560   3.694 1.00 . A A . 108 PHE CA   1 1 
        6 14976 1 1 108 PHE CB   C 252.399  -8.239   2.612 1.00 . A A . 108 PHE CB   1 1 
        6 14977 1 1 108 PHE CD1  C 250.055  -7.386   2.809 1.00 . A A . 108 PHE CD1  1 1 
        6 14978 1 1 108 PHE CD2  C 250.511  -9.624   3.489 1.00 . A A . 108 PHE CD2  1 1 
        6 14979 1 1 108 PHE CE1  C 248.723  -7.552   3.140 1.00 . A A . 108 PHE CE1  1 1 
        6 14980 1 1 108 PHE CE2  C 249.184  -9.799   3.824 1.00 . A A . 108 PHE CE2  1 1 
        6 14981 1 1 108 PHE CG   C 250.959  -8.419   2.980 1.00 . A A . 108 PHE CG   1 1 
        6 14982 1 1 108 PHE CZ   C 248.287  -8.762   3.650 1.00 . A A . 108 PHE CZ   1 1 
        6 14983 1 1 108 PHE H    H 253.241  -5.557   3.034 1.00 . A A . 108 PHE H    1 1 
        6 14984 1 1 108 PHE HA   H 253.015  -8.003   4.652 1.00 . A A . 108 PHE HA   1 1 
        6 14985 1 1 108 PHE HB2  H 252.436  -7.644   1.713 1.00 . A A . 108 PHE HB2  1 1 
        6 14986 1 1 108 PHE HB3  H 252.814  -9.216   2.407 1.00 . A A . 108 PHE HB3  1 1 
        6 14987 1 1 108 PHE HD1  H 250.400  -6.441   2.412 1.00 . A A . 108 PHE HD1  1 1 
        6 14988 1 1 108 PHE HD2  H 251.212 -10.435   3.626 1.00 . A A . 108 PHE HD2  1 1 
        6 14989 1 1 108 PHE HE1  H 248.026  -6.738   3.001 1.00 . A A . 108 PHE HE1  1 1 
        6 14990 1 1 108 PHE HE2  H 248.849 -10.747   4.220 1.00 . A A . 108 PHE HE2  1 1 
        6 14991 1 1 108 PHE HZ   H 247.247  -8.896   3.910 1.00 . A A . 108 PHE HZ   1 1 
        6 14992 1 1 108 PHE N    N 252.933  -6.138   3.759 1.00 . A A . 108 PHE N    1 1 
        6 14993 1 1 108 PHE O    O 255.254  -7.112   2.482 1.00 . A A . 108 PHE O    1 1 
        6 14994 1 1 109 LEU C    C 256.920  -9.858   2.636 1.00 . A A . 109 LEU C    1 1 
        6 14995 1 1 109 LEU CA   C 256.767  -8.949   3.844 1.00 . A A . 109 LEU CA   1 1 
        6 14996 1 1 109 LEU CB   C 257.419  -9.599   5.063 1.00 . A A . 109 LEU CB   1 1 
        6 14997 1 1 109 LEU CD1  C 259.461  -8.153   5.207 1.00 . A A . 109 LEU CD1  1 1 
        6 14998 1 1 109 LEU CD2  C 259.504 -10.469   6.150 1.00 . A A . 109 LEU CD2  1 1 
        6 14999 1 1 109 LEU CG   C 258.948  -9.577   5.053 1.00 . A A . 109 LEU CG   1 1 
        6 15000 1 1 109 LEU H    H 254.879  -9.175   4.783 1.00 . A A . 109 LEU H    1 1 
        6 15001 1 1 109 LEU HA   H 257.257  -8.009   3.641 1.00 . A A . 109 LEU HA   1 1 
        6 15002 1 1 109 LEU HB2  H 257.073  -9.088   5.949 1.00 . A A . 109 LEU HB2  1 1 
        6 15003 1 1 109 LEU HB3  H 257.097 -10.629   5.112 1.00 . A A . 109 LEU HB3  1 1 
        6 15004 1 1 109 LEU HD11 H 259.691  -7.964   6.245 1.00 . A A . 109 LEU HD11 1 1 
        6 15005 1 1 109 LEU HD12 H 258.703  -7.457   4.872 1.00 . A A . 109 LEU HD12 1 1 
        6 15006 1 1 109 LEU HD13 H 260.353  -8.027   4.612 1.00 . A A . 109 LEU HD13 1 1 
        6 15007 1 1 109 LEU HD21 H 260.461 -10.088   6.474 1.00 . A A . 109 LEU HD21 1 1 
        6 15008 1 1 109 LEU HD22 H 259.627 -11.473   5.768 1.00 . A A . 109 LEU HD22 1 1 
        6 15009 1 1 109 LEU HD23 H 258.820 -10.482   6.985 1.00 . A A . 109 LEU HD23 1 1 
        6 15010 1 1 109 LEU HG   H 259.299  -9.954   4.103 1.00 . A A . 109 LEU HG   1 1 
        6 15011 1 1 109 LEU N    N 255.359  -8.674   4.089 1.00 . A A . 109 LEU N    1 1 
        6 15012 1 1 109 LEU O    O 256.061 -10.695   2.374 1.00 . A A . 109 LEU O    1 1 
        6 15013 1 1 110 PHE C    C 259.733 -10.877   0.600 1.00 . A A . 110 PHE C    1 1 
        6 15014 1 1 110 PHE CA   C 258.263 -10.504   0.720 1.00 . A A . 110 PHE CA   1 1 
        6 15015 1 1 110 PHE CB   C 257.860  -9.767  -0.556 1.00 . A A . 110 PHE CB   1 1 
        6 15016 1 1 110 PHE CD1  C 255.515  -9.007  -0.082 1.00 . A A . 110 PHE CD1  1 1 
        6 15017 1 1 110 PHE CD2  C 255.886 -10.498  -1.904 1.00 . A A . 110 PHE CD2  1 1 
        6 15018 1 1 110 PHE CE1  C 254.162  -8.994  -0.366 1.00 . A A . 110 PHE CE1  1 1 
        6 15019 1 1 110 PHE CE2  C 254.538 -10.488  -2.197 1.00 . A A . 110 PHE CE2  1 1 
        6 15020 1 1 110 PHE CG   C 256.389  -9.760  -0.847 1.00 . A A . 110 PHE CG   1 1 
        6 15021 1 1 110 PHE CZ   C 253.673  -9.734  -1.426 1.00 . A A . 110 PHE CZ   1 1 
        6 15022 1 1 110 PHE H    H 258.663  -9.003   2.158 1.00 . A A . 110 PHE H    1 1 
        6 15023 1 1 110 PHE HA   H 257.676 -11.403   0.806 1.00 . A A . 110 PHE HA   1 1 
        6 15024 1 1 110 PHE HB2  H 258.189  -8.749  -0.488 1.00 . A A . 110 PHE HB2  1 1 
        6 15025 1 1 110 PHE HB3  H 258.356 -10.235  -1.393 1.00 . A A . 110 PHE HB3  1 1 
        6 15026 1 1 110 PHE HD1  H 255.897  -8.428   0.746 1.00 . A A . 110 PHE HD1  1 1 
        6 15027 1 1 110 PHE HD2  H 256.562 -11.089  -2.507 1.00 . A A . 110 PHE HD2  1 1 
        6 15028 1 1 110 PHE HE1  H 253.488  -8.405   0.237 1.00 . A A . 110 PHE HE1  1 1 
        6 15029 1 1 110 PHE HE2  H 254.162 -11.070  -3.024 1.00 . A A . 110 PHE HE2  1 1 
        6 15030 1 1 110 PHE HZ   H 252.618  -9.725  -1.652 1.00 . A A . 110 PHE HZ   1 1 
        6 15031 1 1 110 PHE N    N 258.012  -9.690   1.901 1.00 . A A . 110 PHE N    1 1 
        6 15032 1 1 110 PHE O    O 260.607 -10.011   0.611 1.00 . A A . 110 PHE O    1 1 
        6 15033 1 1 111 LYS C    C 261.695 -12.686  -1.223 1.00 . A A . 111 LYS C    1 1 
        6 15034 1 1 111 LYS CA   C 261.367 -12.631   0.263 1.00 . A A . 111 LYS CA   1 1 
        6 15035 1 1 111 LYS CB   C 261.574 -14.009   0.892 1.00 . A A . 111 LYS CB   1 1 
        6 15036 1 1 111 LYS CD   C 263.373 -15.545   1.743 1.00 . A A . 111 LYS CD   1 1 
        6 15037 1 1 111 LYS CE   C 264.880 -15.744   1.763 1.00 . A A . 111 LYS CE   1 1 
        6 15038 1 1 111 LYS CG   C 262.950 -14.602   0.629 1.00 . A A . 111 LYS CG   1 1 
        6 15039 1 1 111 LYS H    H 259.249 -12.800   0.410 1.00 . A A . 111 LYS H    1 1 
        6 15040 1 1 111 LYS HA   H 262.026 -11.919   0.740 1.00 . A A . 111 LYS HA   1 1 
        6 15041 1 1 111 LYS HB2  H 261.444 -13.927   1.959 1.00 . A A . 111 LYS HB2  1 1 
        6 15042 1 1 111 LYS HB3  H 260.835 -14.686   0.498 1.00 . A A . 111 LYS HB3  1 1 
        6 15043 1 1 111 LYS HD2  H 263.062 -15.131   2.690 1.00 . A A . 111 LYS HD2  1 1 
        6 15044 1 1 111 LYS HD3  H 262.894 -16.502   1.593 1.00 . A A . 111 LYS HD3  1 1 
        6 15045 1 1 111 LYS HE2  H 265.151 -16.423   0.968 1.00 . A A . 111 LYS HE2  1 1 
        6 15046 1 1 111 LYS HE3  H 265.358 -14.790   1.600 1.00 . A A . 111 LYS HE3  1 1 
        6 15047 1 1 111 LYS HG2  H 262.923 -15.150  -0.302 1.00 . A A . 111 LYS HG2  1 1 
        6 15048 1 1 111 LYS HG3  H 263.669 -13.799   0.556 1.00 . A A . 111 LYS HG3  1 1 
        6 15049 1 1 111 LYS HZ1  H 264.684 -16.057   3.819 1.00 . A A . 111 LYS HZ1  1 1 
        6 15050 1 1 111 LYS HZ2  H 266.287 -15.925   3.296 1.00 . A A . 111 LYS HZ2  1 1 
        6 15051 1 1 111 LYS HZ3  H 265.414 -17.343   2.996 1.00 . A A . 111 LYS HZ3  1 1 
        6 15052 1 1 111 LYS N    N 259.996 -12.161   0.440 1.00 . A A . 111 LYS N    1 1 
        6 15053 1 1 111 LYS NZ   N 265.349 -16.307   3.059 1.00 . A A . 111 LYS NZ   1 1 
        6 15054 1 1 111 LYS O    O 261.035 -13.391  -1.986 1.00 . A A . 111 LYS O    1 1 
        6 15055 1 1 112 PHE C    C 263.614 -13.260  -3.488 1.00 . A A . 112 PHE C    1 1 
        6 15056 1 1 112 PHE CA   C 263.095 -11.900  -3.038 1.00 . A A . 112 PHE CA   1 1 
        6 15057 1 1 112 PHE CB   C 264.161 -10.832  -3.279 1.00 . A A . 112 PHE CB   1 1 
        6 15058 1 1 112 PHE CD1  C 263.179 -10.156  -5.489 1.00 . A A . 112 PHE CD1  1 1 
        6 15059 1 1 112 PHE CD2  C 265.551 -10.344  -5.313 1.00 . A A . 112 PHE CD2  1 1 
        6 15060 1 1 112 PHE CE1  C 263.304  -9.792  -6.816 1.00 . A A . 112 PHE CE1  1 1 
        6 15061 1 1 112 PHE CE2  C 265.680  -9.980  -6.641 1.00 . A A . 112 PHE CE2  1 1 
        6 15062 1 1 112 PHE CG   C 264.300 -10.436  -4.722 1.00 . A A . 112 PHE CG   1 1 
        6 15063 1 1 112 PHE CZ   C 264.555  -9.704  -7.393 1.00 . A A . 112 PHE CZ   1 1 
        6 15064 1 1 112 PHE H    H 263.196 -11.385  -0.985 1.00 . A A . 112 PHE H    1 1 
        6 15065 1 1 112 PHE HA   H 262.217 -11.656  -3.619 1.00 . A A . 112 PHE HA   1 1 
        6 15066 1 1 112 PHE HB2  H 263.909  -9.947  -2.713 1.00 . A A . 112 PHE HB2  1 1 
        6 15067 1 1 112 PHE HB3  H 265.113 -11.209  -2.944 1.00 . A A . 112 PHE HB3  1 1 
        6 15068 1 1 112 PHE HD1  H 262.199 -10.221  -5.039 1.00 . A A . 112 PHE HD1  1 1 
        6 15069 1 1 112 PHE HD2  H 266.430 -10.560  -4.727 1.00 . A A . 112 PHE HD2  1 1 
        6 15070 1 1 112 PHE HE1  H 262.423  -9.577  -7.402 1.00 . A A . 112 PHE HE1  1 1 
        6 15071 1 1 112 PHE HE2  H 266.661  -9.912  -7.091 1.00 . A A . 112 PHE HE2  1 1 
        6 15072 1 1 112 PHE HZ   H 264.652  -9.421  -8.431 1.00 . A A . 112 PHE HZ   1 1 
        6 15073 1 1 112 PHE N    N 262.705 -11.932  -1.635 1.00 . A A . 112 PHE N    1 1 
        6 15074 1 1 112 PHE O    O 264.536 -13.814  -2.891 1.00 . A A . 112 PHE O    1 1 
        6 15075 1 1 113 THR C    C 263.718 -14.974  -6.575 1.00 . A A . 113 THR C    1 1 
        6 15076 1 1 113 THR CA   C 263.415 -15.081  -5.084 1.00 . A A . 113 THR CA   1 1 
        6 15077 1 1 113 THR CB   C 262.315 -16.119  -4.845 1.00 . A A . 113 THR CB   1 1 
        6 15078 1 1 113 THR CG2  C 261.719 -16.058  -3.453 1.00 . A A . 113 THR CG2  1 1 
        6 15079 1 1 113 THR H    H 262.290 -13.294  -4.978 1.00 . A A . 113 THR H    1 1 
        6 15080 1 1 113 THR HA   H 264.311 -15.393  -4.567 1.00 . A A . 113 THR HA   1 1 
        6 15081 1 1 113 THR HB   H 262.731 -17.107  -4.983 1.00 . A A . 113 THR HB   1 1 
        6 15082 1 1 113 THR HG1  H 261.412 -16.504  -6.540 1.00 . A A . 113 THR HG1  1 1 
        6 15083 1 1 113 THR HG21 H 260.646 -15.944  -3.523 1.00 . A A . 113 THR HG21 1 1 
        6 15084 1 1 113 THR HG22 H 262.135 -15.217  -2.920 1.00 . A A . 113 THR HG22 1 1 
        6 15085 1 1 113 THR HG23 H 261.950 -16.969  -2.922 1.00 . A A . 113 THR HG23 1 1 
        6 15086 1 1 113 THR N    N 263.015 -13.788  -4.547 1.00 . A A . 113 THR N    1 1 
        6 15087 1 1 113 THR O    O 263.419 -15.884  -7.348 1.00 . A A . 113 THR O    1 1 
        6 15088 1 1 113 THR OG1  O 261.258 -15.949  -5.772 1.00 . A A . 113 THR OG1  1 1 
        6 15089 1 1 114 GLY C    C 266.044 -13.021  -8.507 1.00 . A A . 114 GLY C    1 1 
        6 15090 1 1 114 GLY CA   C 264.672 -13.639  -8.356 1.00 . A A . 114 GLY CA   1 1 
        6 15091 1 1 114 GLY H    H 264.537 -13.172  -6.301 1.00 . A A . 114 GLY H    1 1 
        6 15092 1 1 114 GLY HA2  H 264.654 -14.582  -8.878 1.00 . A A . 114 GLY HA2  1 1 
        6 15093 1 1 114 GLY HA3  H 263.942 -12.979  -8.800 1.00 . A A . 114 GLY HA3  1 1 
        6 15094 1 1 114 GLY N    N 264.323 -13.858  -6.965 1.00 . A A . 114 GLY N    1 1 
        6 15095 1 1 114 GLY O    O 266.954 -13.312  -7.731 1.00 . A A . 114 GLY O    1 1 
        6 15096 1 1 115 GLN C    C 267.236  -9.991  -9.849 1.00 . A A . 115 GLN C    1 1 
        6 15097 1 1 115 GLN CA   C 267.452 -11.492  -9.758 1.00 . A A . 115 GLN CA   1 1 
        6 15098 1 1 115 GLN CB   C 268.095 -11.999 -11.051 1.00 . A A . 115 GLN CB   1 1 
        6 15099 1 1 115 GLN CD   C 268.420 -14.430 -10.443 1.00 . A A . 115 GLN CD   1 1 
        6 15100 1 1 115 GLN CG   C 267.758 -13.444 -11.385 1.00 . A A . 115 GLN CG   1 1 
        6 15101 1 1 115 GLN H    H 265.426 -11.969 -10.084 1.00 . A A . 115 GLN H    1 1 
        6 15102 1 1 115 GLN HA   H 268.113 -11.700  -8.929 1.00 . A A . 115 GLN HA   1 1 
        6 15103 1 1 115 GLN HB2  H 267.767 -11.375 -11.867 1.00 . A A . 115 GLN HB2  1 1 
        6 15104 1 1 115 GLN HB3  H 269.168 -11.916 -10.959 1.00 . A A . 115 GLN HB3  1 1 
        6 15105 1 1 115 GLN HE21 H 266.688 -15.368 -10.167 1.00 . A A . 115 GLN HE21 1 1 
        6 15106 1 1 115 GLN HE22 H 268.038 -16.017  -9.307 1.00 . A A . 115 GLN HE22 1 1 
        6 15107 1 1 115 GLN HG2  H 266.687 -13.574 -11.322 1.00 . A A . 115 GLN HG2  1 1 
        6 15108 1 1 115 GLN HG3  H 268.087 -13.654 -12.392 1.00 . A A . 115 GLN HG3  1 1 
        6 15109 1 1 115 GLN N    N 266.189 -12.162  -9.504 1.00 . A A . 115 GLN N    1 1 
        6 15110 1 1 115 GLN NE2  N 267.637 -15.366  -9.920 1.00 . A A . 115 GLN NE2  1 1 
        6 15111 1 1 115 GLN O    O 266.147  -9.531 -10.188 1.00 . A A . 115 GLN O    1 1 
        6 15112 1 1 115 GLN OE1  O 269.621 -14.352 -10.188 1.00 . A A . 115 GLN OE1  1 1 
        6 15113 1 1 116 ASP C    C 267.632  -7.288 -10.933 1.00 . A A . 116 ASP C    1 1 
        6 15114 1 1 116 ASP CA   C 268.209  -7.777  -9.603 1.00 . A A . 116 ASP CA   1 1 
        6 15115 1 1 116 ASP CB   C 269.601  -7.183  -9.398 1.00 . A A . 116 ASP CB   1 1 
        6 15116 1 1 116 ASP CG   C 269.901  -6.899  -7.939 1.00 . A A . 116 ASP CG   1 1 
        6 15117 1 1 116 ASP H    H 269.119  -9.663  -9.292 1.00 . A A . 116 ASP H    1 1 
        6 15118 1 1 116 ASP HA   H 267.566  -7.446  -8.801 1.00 . A A . 116 ASP HA   1 1 
        6 15119 1 1 116 ASP HB2  H 270.337  -7.879  -9.767 1.00 . A A . 116 ASP HB2  1 1 
        6 15120 1 1 116 ASP HB3  H 269.674  -6.261  -9.952 1.00 . A A . 116 ASP HB3  1 1 
        6 15121 1 1 116 ASP N    N 268.278  -9.233  -9.549 1.00 . A A . 116 ASP N    1 1 
        6 15122 1 1 116 ASP O    O 267.224  -6.132 -11.052 1.00 . A A . 116 ASP O    1 1 
        6 15123 1 1 116 ASP OD1  O 268.942  -6.732  -7.157 1.00 . A A . 116 ASP OD1  1 1 
        6 15124 1 1 116 ASP OD2  O 271.096  -6.844  -7.580 1.00 . A A . 116 ASP OD2  1 1 
        6 15125 1 1 117 GLN C    C 265.548  -7.838 -13.255 1.00 . A A . 117 GLN C    1 1 
        6 15126 1 1 117 GLN CA   C 267.075  -7.816 -13.245 1.00 . A A . 117 GLN CA   1 1 
        6 15127 1 1 117 GLN CB   C 267.616  -8.777 -14.306 1.00 . A A . 117 GLN CB   1 1 
        6 15128 1 1 117 GLN CD   C 270.050  -9.092 -13.711 1.00 . A A . 117 GLN CD   1 1 
        6 15129 1 1 117 GLN CG   C 269.059  -8.502 -14.695 1.00 . A A . 117 GLN CG   1 1 
        6 15130 1 1 117 GLN H    H 267.939  -9.075 -11.780 1.00 . A A . 117 GLN H    1 1 
        6 15131 1 1 117 GLN HA   H 267.408  -6.816 -13.476 1.00 . A A . 117 GLN HA   1 1 
        6 15132 1 1 117 GLN HB2  H 267.554  -9.786 -13.927 1.00 . A A . 117 GLN HB2  1 1 
        6 15133 1 1 117 GLN HB3  H 267.005  -8.696 -15.192 1.00 . A A . 117 GLN HB3  1 1 
        6 15134 1 1 117 GLN HE21 H 269.507 -10.933 -14.229 1.00 . A A . 117 GLN HE21 1 1 
        6 15135 1 1 117 GLN HE22 H 270.734 -10.825 -13.018 1.00 . A A . 117 GLN HE22 1 1 
        6 15136 1 1 117 GLN HG2  H 269.244  -8.931 -15.669 1.00 . A A . 117 GLN HG2  1 1 
        6 15137 1 1 117 GLN HG3  H 269.210  -7.433 -14.739 1.00 . A A . 117 GLN HG3  1 1 
        6 15138 1 1 117 GLN N    N 267.600  -8.169 -11.930 1.00 . A A . 117 GLN N    1 1 
        6 15139 1 1 117 GLN NE2  N 270.103 -10.417 -13.646 1.00 . A A . 117 GLN NE2  1 1 
        6 15140 1 1 117 GLN O    O 264.917  -7.257 -14.136 1.00 . A A . 117 GLN O    1 1 
        6 15141 1 1 117 GLN OE1  O 270.761  -8.365 -13.017 1.00 . A A . 117 GLN OE1  1 1 
        6 15142 1 1 118 GLU C    C 262.921  -7.337 -11.571 1.00 . A A . 118 GLU C    1 1 
        6 15143 1 1 118 GLU CA   C 263.508  -8.607 -12.172 1.00 . A A . 118 GLU CA   1 1 
        6 15144 1 1 118 GLU CB   C 263.115  -9.809 -11.314 1.00 . A A . 118 GLU CB   1 1 
        6 15145 1 1 118 GLU CD   C 261.928 -11.420 -12.855 1.00 . A A . 118 GLU CD   1 1 
        6 15146 1 1 118 GLU CG   C 261.788 -10.434 -11.713 1.00 . A A . 118 GLU CG   1 1 
        6 15147 1 1 118 GLU H    H 265.512  -8.957 -11.597 1.00 . A A . 118 GLU H    1 1 
        6 15148 1 1 118 GLU HA   H 263.113  -8.741 -13.168 1.00 . A A . 118 GLU HA   1 1 
        6 15149 1 1 118 GLU HB2  H 263.885 -10.561 -11.396 1.00 . A A . 118 GLU HB2  1 1 
        6 15150 1 1 118 GLU HB3  H 263.042  -9.491 -10.284 1.00 . A A . 118 GLU HB3  1 1 
        6 15151 1 1 118 GLU HG2  H 261.379 -10.952 -10.859 1.00 . A A . 118 GLU HG2  1 1 
        6 15152 1 1 118 GLU HG3  H 261.112  -9.648 -12.015 1.00 . A A . 118 GLU HG3  1 1 
        6 15153 1 1 118 GLU N    N 264.959  -8.513 -12.271 1.00 . A A . 118 GLU N    1 1 
        6 15154 1 1 118 GLU O    O 261.760  -7.003 -11.810 1.00 . A A . 118 GLU O    1 1 
        6 15155 1 1 118 GLU OE1  O 262.183 -10.976 -13.996 1.00 . A A . 118 GLU OE1  1 1 
        6 15156 1 1 118 GLU OE2  O 261.785 -12.636 -12.612 1.00 . A A . 118 GLU OE2  1 1 
        6 15157 1 1 119 ILE C    C 263.313  -4.230 -11.112 1.00 . A A . 119 ILE C    1 1 
        6 15158 1 1 119 ILE CA   C 263.288  -5.405 -10.143 1.00 . A A . 119 ILE CA   1 1 
        6 15159 1 1 119 ILE CB   C 264.161  -5.059  -8.925 1.00 . A A . 119 ILE CB   1 1 
        6 15160 1 1 119 ILE CD1  C 265.360  -6.076  -6.924 1.00 . A A . 119 ILE CD1  1 1 
        6 15161 1 1 119 ILE CG1  C 264.366  -6.293  -8.044 1.00 . A A . 119 ILE CG1  1 1 
        6 15162 1 1 119 ILE CG2  C 263.530  -3.927  -8.127 1.00 . A A . 119 ILE CG2  1 1 
        6 15163 1 1 119 ILE H    H 264.641  -6.952 -10.628 1.00 . A A . 119 ILE H    1 1 
        6 15164 1 1 119 ILE HA   H 262.275  -5.553  -9.800 1.00 . A A . 119 ILE HA   1 1 
        6 15165 1 1 119 ILE HB   H 265.117  -4.720  -9.288 1.00 . A A . 119 ILE HB   1 1 
        6 15166 1 1 119 ILE HD11 H 265.715  -5.057  -6.949 1.00 . A A . 119 ILE HD11 1 1 
        6 15167 1 1 119 ILE HD12 H 266.194  -6.751  -7.046 1.00 . A A . 119 ILE HD12 1 1 
        6 15168 1 1 119 ILE HD13 H 264.880  -6.265  -5.975 1.00 . A A . 119 ILE HD13 1 1 
        6 15169 1 1 119 ILE HG12 H 263.423  -6.572  -7.600 1.00 . A A . 119 ILE HG12 1 1 
        6 15170 1 1 119 ILE HG13 H 264.727  -7.107  -8.655 1.00 . A A . 119 ILE HG13 1 1 
        6 15171 1 1 119 ILE HG21 H 264.287  -3.197  -7.879 1.00 . A A . 119 ILE HG21 1 1 
        6 15172 1 1 119 ILE HG22 H 263.101  -4.322  -7.219 1.00 . A A . 119 ILE HG22 1 1 
        6 15173 1 1 119 ILE HG23 H 262.757  -3.457  -8.717 1.00 . A A . 119 ILE HG23 1 1 
        6 15174 1 1 119 ILE N    N 263.728  -6.634 -10.784 1.00 . A A . 119 ILE N    1 1 
        6 15175 1 1 119 ILE O    O 264.375  -3.705 -11.443 1.00 . A A . 119 ILE O    1 1 
        6 15176 1 1 120 ASN C    C 261.065  -1.646 -11.880 1.00 . A A . 120 ASN C    1 1 
        6 15177 1 1 120 ASN CA   C 262.002  -2.695 -12.466 1.00 . A A . 120 ASN CA   1 1 
        6 15178 1 1 120 ASN CB   C 261.483  -3.170 -13.824 1.00 . A A . 120 ASN CB   1 1 
        6 15179 1 1 120 ASN CG   C 260.217  -3.993 -13.706 1.00 . A A . 120 ASN CG   1 1 
        6 15180 1 1 120 ASN H    H 261.327  -4.276 -11.234 1.00 . A A . 120 ASN H    1 1 
        6 15181 1 1 120 ASN HA   H 262.980  -2.256 -12.595 1.00 . A A . 120 ASN HA   1 1 
        6 15182 1 1 120 ASN HB2  H 261.272  -2.309 -14.442 1.00 . A A . 120 ASN HB2  1 1 
        6 15183 1 1 120 ASN HB3  H 262.242  -3.773 -14.302 1.00 . A A . 120 ASN HB3  1 1 
        6 15184 1 1 120 ASN HD21 H 259.206  -2.627 -14.736 1.00 . A A . 120 ASN HD21 1 1 
        6 15185 1 1 120 ASN HD22 H 258.296  -4.000 -14.216 1.00 . A A . 120 ASN HD22 1 1 
        6 15186 1 1 120 ASN N    N 262.133  -3.818 -11.547 1.00 . A A . 120 ASN N    1 1 
        6 15187 1 1 120 ASN ND2  N 259.131  -3.490 -14.278 1.00 . A A . 120 ASN ND2  1 1 
        6 15188 1 1 120 ASN O    O 259.844  -1.755 -11.985 1.00 . A A . 120 ASN O    1 1 
        6 15189 1 1 120 ASN OD1  O 260.217  -5.072 -13.111 1.00 . A A . 120 ASN OD1  1 1 
        6 15190 1 1 121 LEU C    C 259.796   0.988 -11.542 1.00 . A A . 121 LEU C    1 1 
        6 15191 1 1 121 LEU CA   C 260.884   0.440 -10.621 1.00 . A A . 121 LEU CA   1 1 
        6 15192 1 1 121 LEU CB   C 261.822   1.565 -10.182 1.00 . A A . 121 LEU CB   1 1 
        6 15193 1 1 121 LEU CD1  C 263.648   2.358  -8.648 1.00 . A A . 121 LEU CD1  1 1 
        6 15194 1 1 121 LEU CD2  C 262.330   0.311  -8.066 1.00 . A A . 121 LEU CD2  1 1 
        6 15195 1 1 121 LEU CG   C 262.918   1.141  -9.200 1.00 . A A . 121 LEU CG   1 1 
        6 15196 1 1 121 LEU H    H 262.629  -0.612 -11.192 1.00 . A A . 121 LEU H    1 1 
        6 15197 1 1 121 LEU HA   H 260.411   0.028  -9.742 1.00 . A A . 121 LEU HA   1 1 
        6 15198 1 1 121 LEU HB2  H 262.294   1.977 -11.062 1.00 . A A . 121 LEU HB2  1 1 
        6 15199 1 1 121 LEU HB3  H 261.230   2.338  -9.716 1.00 . A A . 121 LEU HB3  1 1 
        6 15200 1 1 121 LEU HD11 H 264.713   2.222  -8.767 1.00 . A A . 121 LEU HD11 1 1 
        6 15201 1 1 121 LEU HD12 H 263.416   2.472  -7.599 1.00 . A A . 121 LEU HD12 1 1 
        6 15202 1 1 121 LEU HD13 H 263.335   3.241  -9.184 1.00 . A A . 121 LEU HD13 1 1 
        6 15203 1 1 121 LEU HD21 H 261.505   0.845  -7.620 1.00 . A A . 121 LEU HD21 1 1 
        6 15204 1 1 121 LEU HD22 H 263.090   0.132  -7.319 1.00 . A A . 121 LEU HD22 1 1 
        6 15205 1 1 121 LEU HD23 H 261.980  -0.634  -8.456 1.00 . A A . 121 LEU HD23 1 1 
        6 15206 1 1 121 LEU HG   H 263.640   0.530  -9.722 1.00 . A A . 121 LEU HG   1 1 
        6 15207 1 1 121 LEU N    N 261.651  -0.633 -11.249 1.00 . A A . 121 LEU N    1 1 
        6 15208 1 1 121 LEU O    O 258.821   1.575 -11.072 1.00 . A A . 121 LEU O    1 1 
        6 15209 1 1 122 LEU C    C 257.601   0.668 -13.484 1.00 . A A . 122 LEU C    1 1 
        6 15210 1 1 122 LEU CA   C 258.962   1.263 -13.806 1.00 . A A . 122 LEU CA   1 1 
        6 15211 1 1 122 LEU CB   C 259.376   0.884 -15.229 1.00 . A A . 122 LEU CB   1 1 
        6 15212 1 1 122 LEU CD1  C 261.050   0.975 -17.093 1.00 . A A . 122 LEU CD1  1 1 
        6 15213 1 1 122 LEU CD2  C 260.729   2.961 -15.607 1.00 . A A . 122 LEU CD2  1 1 
        6 15214 1 1 122 LEU CG   C 260.727   1.442 -15.682 1.00 . A A . 122 LEU CG   1 1 
        6 15215 1 1 122 LEU H    H 260.738   0.310 -13.173 1.00 . A A . 122 LEU H    1 1 
        6 15216 1 1 122 LEU HA   H 258.904   2.332 -13.725 1.00 . A A . 122 LEU HA   1 1 
        6 15217 1 1 122 LEU HB2  H 259.414  -0.193 -15.295 1.00 . A A . 122 LEU HB2  1 1 
        6 15218 1 1 122 LEU HB3  H 258.618   1.243 -15.909 1.00 . A A . 122 LEU HB3  1 1 
        6 15219 1 1 122 LEU HD11 H 260.508   1.580 -17.805 1.00 . A A . 122 LEU HD11 1 1 
        6 15220 1 1 122 LEU HD12 H 260.761  -0.059 -17.205 1.00 . A A . 122 LEU HD12 1 1 
        6 15221 1 1 122 LEU HD13 H 262.110   1.075 -17.271 1.00 . A A . 122 LEU HD13 1 1 
        6 15222 1 1 122 LEU HD21 H 260.445   3.273 -14.613 1.00 . A A . 122 LEU HD21 1 1 
        6 15223 1 1 122 LEU HD22 H 260.024   3.358 -16.324 1.00 . A A . 122 LEU HD22 1 1 
        6 15224 1 1 122 LEU HD23 H 261.718   3.332 -15.832 1.00 . A A . 122 LEU HD23 1 1 
        6 15225 1 1 122 LEU HG   H 261.499   1.072 -15.024 1.00 . A A . 122 LEU HG   1 1 
        6 15226 1 1 122 LEU N    N 259.952   0.790 -12.847 1.00 . A A . 122 LEU N    1 1 
        6 15227 1 1 122 LEU O    O 256.632   1.385 -13.229 1.00 . A A . 122 LEU O    1 1 
        6 15228 1 1 123 GLY C    C 256.066  -2.442 -14.228 1.00 . A A . 123 GLY C    1 1 
        6 15229 1 1 123 GLY CA   C 256.327  -1.359 -13.211 1.00 . A A . 123 GLY CA   1 1 
        6 15230 1 1 123 GLY H    H 258.352  -1.153 -13.714 1.00 . A A . 123 GLY H    1 1 
        6 15231 1 1 123 GLY HA2  H 256.400  -1.805 -12.230 1.00 . A A . 123 GLY HA2  1 1 
        6 15232 1 1 123 GLY HA3  H 255.503  -0.662 -13.223 1.00 . A A . 123 GLY HA3  1 1 
        6 15233 1 1 123 GLY N    N 257.547  -0.652 -13.500 1.00 . A A . 123 GLY N    1 1 
        6 15234 1 1 123 GLY O    O 256.872  -2.662 -15.132 1.00 . A A . 123 GLY O    1 1 
        6 15235 1 1 124 ASP C    C 253.782  -3.565 -16.187 1.00 . A A . 124 ASP C    1 1 
        6 15236 1 1 124 ASP CA   C 254.565  -4.161 -15.026 1.00 . A A . 124 ASP CA   1 1 
        6 15237 1 1 124 ASP CB   C 253.731  -5.231 -14.322 1.00 . A A . 124 ASP CB   1 1 
        6 15238 1 1 124 ASP CG   C 252.516  -4.652 -13.624 1.00 . A A . 124 ASP CG   1 1 
        6 15239 1 1 124 ASP H    H 254.335  -2.873 -13.367 1.00 . A A . 124 ASP H    1 1 
        6 15240 1 1 124 ASP HA   H 255.472  -4.607 -15.405 1.00 . A A . 124 ASP HA   1 1 
        6 15241 1 1 124 ASP HB2  H 253.392  -5.953 -15.052 1.00 . A A . 124 ASP HB2  1 1 
        6 15242 1 1 124 ASP HB3  H 254.344  -5.731 -13.587 1.00 . A A . 124 ASP HB3  1 1 
        6 15243 1 1 124 ASP N    N 254.936  -3.107 -14.096 1.00 . A A . 124 ASP N    1 1 
        6 15244 1 1 124 ASP O    O 252.818  -4.156 -16.673 1.00 . A A . 124 ASP O    1 1 
        6 15245 1 1 124 ASP OD1  O 252.120  -3.518 -13.965 1.00 . A A . 124 ASP OD1  1 1 
        6 15246 1 1 124 ASP OD2  O 251.962  -5.333 -12.735 1.00 . A A . 124 ASP OD2  1 1 
        6 15247 1 1 125 GLY C    C 252.130  -1.289 -17.361 1.00 . A A . 125 GLY C    1 1 
        6 15248 1 1 125 GLY CA   C 253.539  -1.711 -17.719 1.00 . A A . 125 GLY CA   1 1 
        6 15249 1 1 125 GLY H    H 254.981  -1.961 -16.183 1.00 . A A . 125 GLY H    1 1 
        6 15250 1 1 125 GLY HA2  H 254.109  -0.835 -17.992 1.00 . A A . 125 GLY HA2  1 1 
        6 15251 1 1 125 GLY HA3  H 253.500  -2.380 -18.563 1.00 . A A . 125 GLY HA3  1 1 
        6 15252 1 1 125 GLY N    N 254.208  -2.383 -16.620 1.00 . A A . 125 GLY N    1 1 
        6 15253 1 1 125 GLY O    O 251.270  -1.162 -18.234 1.00 . A A . 125 GLY O    1 1 
        6 15254 1 1 126 SER C    C 250.530   0.825 -15.311 1.00 . A A . 126 SER C    1 1 
        6 15255 1 1 126 SER CA   C 250.576  -0.674 -15.592 1.00 . A A . 126 SER CA   1 1 
        6 15256 1 1 126 SER CB   C 250.217  -1.453 -14.324 1.00 . A A . 126 SER CB   1 1 
        6 15257 1 1 126 SER H    H 252.619  -1.201 -15.428 1.00 . A A . 126 SER H    1 1 
        6 15258 1 1 126 SER HA   H 249.856  -0.907 -16.361 1.00 . A A . 126 SER HA   1 1 
        6 15259 1 1 126 SER HB2  H 249.897  -2.449 -14.595 1.00 . A A . 126 SER HB2  1 1 
        6 15260 1 1 126 SER HB3  H 251.086  -1.516 -13.684 1.00 . A A . 126 SER HB3  1 1 
        6 15261 1 1 126 SER HG   H 248.486  -1.458 -13.407 1.00 . A A . 126 SER HG   1 1 
        6 15262 1 1 126 SER N    N 251.892  -1.078 -16.072 1.00 . A A . 126 SER N    1 1 
        6 15263 1 1 126 SER O    O 249.789   1.564 -15.960 1.00 . A A . 126 SER O    1 1 
        6 15264 1 1 126 SER OG   O 249.170  -0.817 -13.611 1.00 . A A . 126 SER OG   1 1 
        6 15265 1 1 127 GLU C    C 252.717   3.296 -14.327 1.00 . A A . 127 GLU C    1 1 
        6 15266 1 1 127 GLU CA   C 251.367   2.680 -13.974 1.00 . A A . 127 GLU CA   1 1 
        6 15267 1 1 127 GLU CB   C 251.094   2.848 -12.478 1.00 . A A . 127 GLU CB   1 1 
        6 15268 1 1 127 GLU CD   C 251.493   1.500 -10.379 1.00 . A A . 127 GLU CD   1 1 
        6 15269 1 1 127 GLU CG   C 252.120   2.163 -11.591 1.00 . A A . 127 GLU CG   1 1 
        6 15270 1 1 127 GLU H    H 251.889   0.630 -13.857 1.00 . A A . 127 GLU H    1 1 
        6 15271 1 1 127 GLU HA   H 250.596   3.190 -14.530 1.00 . A A . 127 GLU HA   1 1 
        6 15272 1 1 127 GLU HB2  H 251.090   3.901 -12.241 1.00 . A A . 127 GLU HB2  1 1 
        6 15273 1 1 127 GLU HB3  H 250.122   2.433 -12.253 1.00 . A A . 127 GLU HB3  1 1 
        6 15274 1 1 127 GLU HG2  H 252.631   1.408 -12.169 1.00 . A A . 127 GLU HG2  1 1 
        6 15275 1 1 127 GLU HG3  H 252.833   2.900 -11.252 1.00 . A A . 127 GLU HG3  1 1 
        6 15276 1 1 127 GLU N    N 251.322   1.268 -14.340 1.00 . A A . 127 GLU N    1 1 
        6 15277 1 1 127 GLU O    O 253.686   2.584 -14.593 1.00 . A A . 127 GLU O    1 1 
        6 15278 1 1 127 GLU OE1  O 250.878   0.426 -10.541 1.00 . A A . 127 GLU OE1  1 1 
        6 15279 1 1 127 GLU OE2  O 251.619   2.057  -9.267 1.00 . A A . 127 GLU OE2  1 1 
        6 15280 1 1 128 LYS C    C 255.031   5.181 -13.527 1.00 . A A . 128 LYS C    1 1 
        6 15281 1 1 128 LYS CA   C 254.001   5.340 -14.646 1.00 . A A . 128 LYS CA   1 1 
        6 15282 1 1 128 LYS CB   C 253.707   6.823 -14.876 1.00 . A A . 128 LYS CB   1 1 
        6 15283 1 1 128 LYS CD   C 251.420   7.369 -15.763 1.00 . A A . 128 LYS CD   1 1 
        6 15284 1 1 128 LYS CE   C 250.487   6.990 -16.903 1.00 . A A . 128 LYS CE   1 1 
        6 15285 1 1 128 LYS CG   C 252.871   7.093 -16.117 1.00 . A A . 128 LYS CG   1 1 
        6 15286 1 1 128 LYS H    H 251.965   5.135 -14.105 1.00 . A A . 128 LYS H    1 1 
        6 15287 1 1 128 LYS HA   H 254.404   4.918 -15.553 1.00 . A A . 128 LYS HA   1 1 
        6 15288 1 1 128 LYS HB2  H 253.176   7.210 -14.019 1.00 . A A . 128 LYS HB2  1 1 
        6 15289 1 1 128 LYS HB3  H 254.643   7.353 -14.976 1.00 . A A . 128 LYS HB3  1 1 
        6 15290 1 1 128 LYS HD2  H 251.156   6.792 -14.890 1.00 . A A . 128 LYS HD2  1 1 
        6 15291 1 1 128 LYS HD3  H 251.304   8.421 -15.550 1.00 . A A . 128 LYS HD3  1 1 
        6 15292 1 1 128 LYS HE2  H 249.704   7.731 -16.972 1.00 . A A . 128 LYS HE2  1 1 
        6 15293 1 1 128 LYS HE3  H 251.051   6.977 -17.824 1.00 . A A . 128 LYS HE3  1 1 
        6 15294 1 1 128 LYS HG2  H 253.275   7.952 -16.631 1.00 . A A . 128 LYS HG2  1 1 
        6 15295 1 1 128 LYS HG3  H 252.918   6.228 -16.764 1.00 . A A . 128 LYS HG3  1 1 
        6 15296 1 1 128 LYS HZ1  H 248.950   5.603 -17.177 1.00 . A A . 128 LYS HZ1  1 1 
        6 15297 1 1 128 LYS HZ2  H 249.722   5.480 -15.679 1.00 . A A . 128 LYS HZ2  1 1 
        6 15298 1 1 128 LYS HZ3  H 250.489   4.908 -17.074 1.00 . A A . 128 LYS HZ3  1 1 
        6 15299 1 1 128 LYS N    N 252.772   4.624 -14.326 1.00 . A A . 128 LYS N    1 1 
        6 15300 1 1 128 LYS NZ   N 249.869   5.652 -16.693 1.00 . A A . 128 LYS NZ   1 1 
        6 15301 1 1 128 LYS O    O 254.676   5.128 -12.350 1.00 . A A . 128 LYS O    1 1 
        6 15302 1 1 129 PRO C    C 257.356   6.012 -11.809 1.00 . A A . 129 PRO C    1 1 
        6 15303 1 1 129 PRO CA   C 257.407   4.952 -12.905 1.00 . A A . 129 PRO CA   1 1 
        6 15304 1 1 129 PRO CB   C 258.675   5.117 -13.744 1.00 . A A . 129 PRO CB   1 1 
        6 15305 1 1 129 PRO CD   C 256.835   5.160 -15.267 1.00 . A A . 129 PRO CD   1 1 
        6 15306 1 1 129 PRO CG   C 258.272   4.742 -15.127 1.00 . A A . 129 PRO CG   1 1 
        6 15307 1 1 129 PRO HA   H 257.395   3.970 -12.454 1.00 . A A . 129 PRO HA   1 1 
        6 15308 1 1 129 PRO HB2  H 259.012   6.142 -13.693 1.00 . A A . 129 PRO HB2  1 1 
        6 15309 1 1 129 PRO HB3  H 259.446   4.461 -13.367 1.00 . A A . 129 PRO HB3  1 1 
        6 15310 1 1 129 PRO HD2  H 256.769   6.164 -15.662 1.00 . A A . 129 PRO HD2  1 1 
        6 15311 1 1 129 PRO HD3  H 256.301   4.468 -15.902 1.00 . A A . 129 PRO HD3  1 1 
        6 15312 1 1 129 PRO HG2  H 258.887   5.267 -15.843 1.00 . A A . 129 PRO HG2  1 1 
        6 15313 1 1 129 PRO HG3  H 258.365   3.675 -15.260 1.00 . A A . 129 PRO HG3  1 1 
        6 15314 1 1 129 PRO N    N 256.325   5.105 -13.884 1.00 . A A . 129 PRO N    1 1 
        6 15315 1 1 129 PRO O    O 257.151   7.194 -12.084 1.00 . A A . 129 PRO O    1 1 
        6 15316 1 1 130 GLU C    C 258.924   6.632  -8.827 1.00 . A A . 130 GLU C    1 1 
        6 15317 1 1 130 GLU CA   C 257.529   6.489  -9.427 1.00 . A A . 130 GLU CA   1 1 
        6 15318 1 1 130 GLU CB   C 256.551   5.986  -8.363 1.00 . A A . 130 GLU CB   1 1 
        6 15319 1 1 130 GLU CD   C 254.561   7.489  -8.764 1.00 . A A . 130 GLU CD   1 1 
        6 15320 1 1 130 GLU CG   C 255.094   6.070  -8.788 1.00 . A A . 130 GLU CG   1 1 
        6 15321 1 1 130 GLU H    H 257.708   4.624 -10.415 1.00 . A A . 130 GLU H    1 1 
        6 15322 1 1 130 GLU HA   H 257.200   7.455  -9.779 1.00 . A A . 130 GLU HA   1 1 
        6 15323 1 1 130 GLU HB2  H 256.780   4.955  -8.139 1.00 . A A . 130 GLU HB2  1 1 
        6 15324 1 1 130 GLU HB3  H 256.677   6.577  -7.468 1.00 . A A . 130 GLU HB3  1 1 
        6 15325 1 1 130 GLU HG2  H 255.003   5.684  -9.793 1.00 . A A . 130 GLU HG2  1 1 
        6 15326 1 1 130 GLU HG3  H 254.502   5.466  -8.116 1.00 . A A . 130 GLU HG3  1 1 
        6 15327 1 1 130 GLU N    N 257.548   5.578 -10.568 1.00 . A A . 130 GLU N    1 1 
        6 15328 1 1 130 GLU O    O 259.267   7.673  -8.266 1.00 . A A . 130 GLU O    1 1 
        6 15329 1 1 130 GLU OE1  O 255.093   8.336  -9.511 1.00 . A A . 130 GLU OE1  1 1 
        6 15330 1 1 130 GLU OE2  O 253.610   7.753  -7.997 1.00 . A A . 130 GLU OE2  1 1 
        6 15331 1 1 131 PHE C    C 262.101   5.600  -9.562 1.00 . A A . 131 PHE C    1 1 
        6 15332 1 1 131 PHE CA   C 261.086   5.581  -8.423 1.00 . A A . 131 PHE CA   1 1 
        6 15333 1 1 131 PHE CB   C 261.314   4.352  -7.539 1.00 . A A . 131 PHE CB   1 1 
        6 15334 1 1 131 PHE CD1  C 259.682   5.006  -5.748 1.00 . A A . 131 PHE CD1  1 1 
        6 15335 1 1 131 PHE CD2  C 259.563   2.797  -6.637 1.00 . A A . 131 PHE CD2  1 1 
        6 15336 1 1 131 PHE CE1  C 258.623   4.728  -4.905 1.00 . A A . 131 PHE CE1  1 1 
        6 15337 1 1 131 PHE CE2  C 258.505   2.512  -5.797 1.00 . A A . 131 PHE CE2  1 1 
        6 15338 1 1 131 PHE CG   C 260.163   4.046  -6.623 1.00 . A A . 131 PHE CG   1 1 
        6 15339 1 1 131 PHE CZ   C 258.034   3.478  -4.929 1.00 . A A . 131 PHE CZ   1 1 
        6 15340 1 1 131 PHE H    H 259.395   4.778  -9.408 1.00 . A A . 131 PHE H    1 1 
        6 15341 1 1 131 PHE HA   H 261.211   6.472  -7.827 1.00 . A A . 131 PHE HA   1 1 
        6 15342 1 1 131 PHE HB2  H 261.474   3.491  -8.167 1.00 . A A . 131 PHE HB2  1 1 
        6 15343 1 1 131 PHE HB3  H 262.192   4.513  -6.930 1.00 . A A . 131 PHE HB3  1 1 
        6 15344 1 1 131 PHE HD1  H 260.142   5.983  -5.728 1.00 . A A . 131 PHE HD1  1 1 
        6 15345 1 1 131 PHE HD2  H 259.930   2.040  -7.315 1.00 . A A . 131 PHE HD2  1 1 
        6 15346 1 1 131 PHE HE1  H 258.257   5.484  -4.227 1.00 . A A . 131 PHE HE1  1 1 
        6 15347 1 1 131 PHE HE2  H 258.046   1.534  -5.817 1.00 . A A . 131 PHE HE2  1 1 
        6 15348 1 1 131 PHE HZ   H 257.207   3.257  -4.271 1.00 . A A . 131 PHE HZ   1 1 
        6 15349 1 1 131 PHE N    N 259.726   5.579  -8.949 1.00 . A A . 131 PHE N    1 1 
        6 15350 1 1 131 PHE O    O 261.781   5.233 -10.692 1.00 . A A . 131 PHE O    1 1 
        6 15351 1 1 132 GLY C    C 265.512   5.149  -9.950 1.00 . A A . 132 GLY C    1 1 
        6 15352 1 1 132 GLY CA   C 264.360   6.075 -10.276 1.00 . A A . 132 GLY CA   1 1 
        6 15353 1 1 132 GLY H    H 263.533   6.299  -8.339 1.00 . A A . 132 GLY H    1 1 
        6 15354 1 1 132 GLY HA2  H 263.935   5.790 -11.228 1.00 . A A . 132 GLY HA2  1 1 
        6 15355 1 1 132 GLY HA3  H 264.733   7.086 -10.346 1.00 . A A . 132 GLY HA3  1 1 
        6 15356 1 1 132 GLY N    N 263.325   6.025  -9.261 1.00 . A A . 132 GLY N    1 1 
        6 15357 1 1 132 GLY O    O 266.293   4.778 -10.826 1.00 . A A . 132 GLY O    1 1 
        6 15358 1 1 133 GLU C    C 266.200   3.120  -6.991 1.00 . A A . 133 GLU C    1 1 
        6 15359 1 1 133 GLU CA   C 266.663   3.897  -8.211 1.00 . A A . 133 GLU CA   1 1 
        6 15360 1 1 133 GLU CB   C 267.911   4.694  -7.852 1.00 . A A . 133 GLU CB   1 1 
        6 15361 1 1 133 GLU CD   C 269.275   3.562  -9.652 1.00 . A A . 133 GLU CD   1 1 
        6 15362 1 1 133 GLU CG   C 268.884   4.876  -9.003 1.00 . A A . 133 GLU CG   1 1 
        6 15363 1 1 133 GLU H    H 264.956   5.113  -8.035 1.00 . A A . 133 GLU H    1 1 
        6 15364 1 1 133 GLU HA   H 266.899   3.204  -9.003 1.00 . A A . 133 GLU HA   1 1 
        6 15365 1 1 133 GLU HB2  H 267.611   5.663  -7.508 1.00 . A A . 133 GLU HB2  1 1 
        6 15366 1 1 133 GLU HB3  H 268.422   4.188  -7.054 1.00 . A A . 133 GLU HB3  1 1 
        6 15367 1 1 133 GLU HG2  H 268.425   5.506  -9.750 1.00 . A A . 133 GLU HG2  1 1 
        6 15368 1 1 133 GLU HG3  H 269.777   5.356  -8.627 1.00 . A A . 133 GLU HG3  1 1 
        6 15369 1 1 133 GLU N    N 265.611   4.779  -8.679 1.00 . A A . 133 GLU N    1 1 
        6 15370 1 1 133 GLU O    O 265.113   3.353  -6.464 1.00 . A A . 133 GLU O    1 1 
        6 15371 1 1 133 GLU OE1  O 269.908   2.729  -8.970 1.00 . A A . 133 GLU OE1  1 1 
        6 15372 1 1 133 GLU OE2  O 268.950   3.367 -10.841 1.00 . A A . 133 GLU OE2  1 1 
        6 15373 1 1 134 TRP C    C 267.998   0.829  -4.749 1.00 . A A . 134 TRP C    1 1 
        6 15374 1 1 134 TRP CA   C 266.737   1.405  -5.364 1.00 . A A . 134 TRP CA   1 1 
        6 15375 1 1 134 TRP CB   C 265.759   0.278  -5.700 1.00 . A A . 134 TRP CB   1 1 
        6 15376 1 1 134 TRP CD1  C 265.784  -0.729  -8.057 1.00 . A A . 134 TRP CD1  1 1 
        6 15377 1 1 134 TRP CD2  C 267.257  -1.656  -6.647 1.00 . A A . 134 TRP CD2  1 1 
        6 15378 1 1 134 TRP CE2  C 267.368  -2.295  -7.897 1.00 . A A . 134 TRP CE2  1 1 
        6 15379 1 1 134 TRP CE3  C 268.087  -2.074  -5.602 1.00 . A A . 134 TRP CE3  1 1 
        6 15380 1 1 134 TRP CG   C 266.239  -0.654  -6.771 1.00 . A A . 134 TRP CG   1 1 
        6 15381 1 1 134 TRP CH2  C 269.074  -3.714  -7.089 1.00 . A A . 134 TRP CH2  1 1 
        6 15382 1 1 134 TRP CZ2  C 268.275  -3.326  -8.129 1.00 . A A . 134 TRP CZ2  1 1 
        6 15383 1 1 134 TRP CZ3  C 268.986  -3.098  -5.835 1.00 . A A . 134 TRP CZ3  1 1 
        6 15384 1 1 134 TRP H    H 267.901   2.091  -6.996 1.00 . A A . 134 TRP H    1 1 
        6 15385 1 1 134 TRP HA   H 266.274   2.056  -4.640 1.00 . A A . 134 TRP HA   1 1 
        6 15386 1 1 134 TRP HB2  H 265.581  -0.306  -4.811 1.00 . A A . 134 TRP HB2  1 1 
        6 15387 1 1 134 TRP HB3  H 264.829   0.712  -6.024 1.00 . A A . 134 TRP HB3  1 1 
        6 15388 1 1 134 TRP HD1  H 265.007  -0.099  -8.462 1.00 . A A . 134 TRP HD1  1 1 
        6 15389 1 1 134 TRP HE1  H 266.312  -1.958  -9.678 1.00 . A A . 134 TRP HE1  1 1 
        6 15390 1 1 134 TRP HE3  H 268.034  -1.613  -4.627 1.00 . A A . 134 TRP HE3  1 1 
        6 15391 1 1 134 TRP HH2  H 269.790  -4.510  -7.224 1.00 . A A . 134 TRP HH2  1 1 
        6 15392 1 1 134 TRP HZ2  H 268.355  -3.811  -9.091 1.00 . A A . 134 TRP HZ2  1 1 
        6 15393 1 1 134 TRP HZ3  H 269.634  -3.434  -5.039 1.00 . A A . 134 TRP HZ3  1 1 
        6 15394 1 1 134 TRP N    N 267.043   2.210  -6.539 1.00 . A A . 134 TRP N    1 1 
        6 15395 1 1 134 TRP NE1  N 266.458  -1.713  -8.740 1.00 . A A . 134 TRP NE1  1 1 
        6 15396 1 1 134 TRP O    O 269.017   0.663  -5.419 1.00 . A A . 134 TRP O    1 1 
        6 15397 1 1 135 SER C    C 268.589  -0.854  -1.536 1.00 . A A . 135 SER C    1 1 
        6 15398 1 1 135 SER CA   C 269.051  -0.027  -2.733 1.00 . A A . 135 SER CA   1 1 
        6 15399 1 1 135 SER CB   C 269.981   1.094  -2.262 1.00 . A A . 135 SER CB   1 1 
        6 15400 1 1 135 SER H    H 267.070   0.695  -2.993 1.00 . A A . 135 SER H    1 1 
        6 15401 1 1 135 SER HA   H 269.594  -0.669  -3.409 1.00 . A A . 135 SER HA   1 1 
        6 15402 1 1 135 SER HB2  H 269.400   1.982  -2.065 1.00 . A A . 135 SER HB2  1 1 
        6 15403 1 1 135 SER HB3  H 270.484   0.785  -1.358 1.00 . A A . 135 SER HB3  1 1 
        6 15404 1 1 135 SER HG   H 270.518   1.668  -4.056 1.00 . A A . 135 SER HG   1 1 
        6 15405 1 1 135 SER N    N 267.917   0.532  -3.462 1.00 . A A . 135 SER N    1 1 
        6 15406 1 1 135 SER O    O 267.474  -0.688  -1.044 1.00 . A A . 135 SER O    1 1 
        6 15407 1 1 135 SER OG   O 270.955   1.395  -3.246 1.00 . A A . 135 SER OG   1 1 
        6 15408 1 1 136 TRP C    C 269.605  -1.956   1.363 1.00 . A A . 136 TRP C    1 1 
        6 15409 1 1 136 TRP CA   C 269.161  -2.605   0.059 1.00 . A A . 136 TRP CA   1 1 
        6 15410 1 1 136 TRP CB   C 269.851  -3.955  -0.126 1.00 . A A . 136 TRP CB   1 1 
        6 15411 1 1 136 TRP CD1  C 269.984  -5.087  -2.421 1.00 . A A . 136 TRP CD1  1 1 
        6 15412 1 1 136 TRP CD2  C 267.979  -5.216  -1.439 1.00 . A A . 136 TRP CD2  1 1 
        6 15413 1 1 136 TRP CE2  C 267.910  -5.870  -2.683 1.00 . A A . 136 TRP CE2  1 1 
        6 15414 1 1 136 TRP CE3  C 266.836  -5.169  -0.638 1.00 . A A . 136 TRP CE3  1 1 
        6 15415 1 1 136 TRP CG   C 269.312  -4.724  -1.290 1.00 . A A . 136 TRP CG   1 1 
        6 15416 1 1 136 TRP CH2  C 265.637  -6.408  -2.337 1.00 . A A . 136 TRP CH2  1 1 
        6 15417 1 1 136 TRP CZ2  C 266.740  -6.470  -3.144 1.00 . A A . 136 TRP CZ2  1 1 
        6 15418 1 1 136 TRP CZ3  C 265.677  -5.763  -1.094 1.00 . A A . 136 TRP CZ3  1 1 
        6 15419 1 1 136 TRP H    H 270.333  -1.832  -1.509 1.00 . A A . 136 TRP H    1 1 
        6 15420 1 1 136 TRP HA   H 268.092  -2.756   0.088 1.00 . A A . 136 TRP HA   1 1 
        6 15421 1 1 136 TRP HB2  H 270.906  -3.795  -0.290 1.00 . A A . 136 TRP HB2  1 1 
        6 15422 1 1 136 TRP HB3  H 269.715  -4.549   0.763 1.00 . A A . 136 TRP HB3  1 1 
        6 15423 1 1 136 TRP HD1  H 271.023  -4.857  -2.612 1.00 . A A . 136 TRP HD1  1 1 
        6 15424 1 1 136 TRP HE1  H 269.396  -6.141  -4.140 1.00 . A A . 136 TRP HE1  1 1 
        6 15425 1 1 136 TRP HE3  H 266.849  -4.676   0.324 1.00 . A A . 136 TRP HE3  1 1 
        6 15426 1 1 136 TRP HH2  H 264.708  -6.859  -2.655 1.00 . A A . 136 TRP HH2  1 1 
        6 15427 1 1 136 TRP HZ2  H 266.693  -6.971  -4.099 1.00 . A A . 136 TRP HZ2  1 1 
        6 15428 1 1 136 TRP HZ3  H 264.786  -5.734  -0.487 1.00 . A A . 136 TRP HZ3  1 1 
        6 15429 1 1 136 TRP N    N 269.462  -1.746  -1.075 1.00 . A A . 136 TRP N    1 1 
        6 15430 1 1 136 TRP NE1  N 269.148  -5.776  -3.265 1.00 . A A . 136 TRP NE1  1 1 
        6 15431 1 1 136 TRP O    O 270.772  -1.597   1.525 1.00 . A A . 136 TRP O    1 1 
        6 15432 1 1 137 VAL C    C 268.359  -1.986   4.725 1.00 . A A . 137 VAL C    1 1 
        6 15433 1 1 137 VAL CA   C 268.961  -1.190   3.579 1.00 . A A . 137 VAL CA   1 1 
        6 15434 1 1 137 VAL CB   C 268.434   0.253   3.652 1.00 . A A . 137 VAL CB   1 1 
        6 15435 1 1 137 VAL CG1  C 269.162   1.138   2.651 1.00 . A A . 137 VAL CG1  1 1 
        6 15436 1 1 137 VAL CG2  C 266.932   0.287   3.415 1.00 . A A . 137 VAL CG2  1 1 
        6 15437 1 1 137 VAL H    H 267.752  -2.107   2.099 1.00 . A A . 137 VAL H    1 1 
        6 15438 1 1 137 VAL HA   H 270.032  -1.162   3.703 1.00 . A A . 137 VAL HA   1 1 
        6 15439 1 1 137 VAL HB   H 268.630   0.633   4.644 1.00 . A A . 137 VAL HB   1 1 
        6 15440 1 1 137 VAL HG11 H 270.085   0.661   2.354 1.00 . A A . 137 VAL HG11 1 1 
        6 15441 1 1 137 VAL HG12 H 269.379   2.093   3.107 1.00 . A A . 137 VAL HG12 1 1 
        6 15442 1 1 137 VAL HG13 H 268.539   1.286   1.782 1.00 . A A . 137 VAL HG13 1 1 
        6 15443 1 1 137 VAL HG21 H 266.735   0.322   2.353 1.00 . A A . 137 VAL HG21 1 1 
        6 15444 1 1 137 VAL HG22 H 266.512   1.162   3.887 1.00 . A A . 137 VAL HG22 1 1 
        6 15445 1 1 137 VAL HG23 H 266.480  -0.599   3.836 1.00 . A A . 137 VAL HG23 1 1 
        6 15446 1 1 137 VAL N    N 268.666  -1.803   2.290 1.00 . A A . 137 VAL N    1 1 
        6 15447 1 1 137 VAL O    O 267.317  -2.623   4.579 1.00 . A A . 137 VAL O    1 1 
        6 15448 1 1 138 THR C    C 267.273  -1.982   7.562 1.00 . A A . 138 THR C    1 1 
        6 15449 1 1 138 THR CA   C 268.556  -2.630   7.057 1.00 . A A . 138 THR CA   1 1 
        6 15450 1 1 138 THR CB   C 269.629  -2.605   8.150 1.00 . A A . 138 THR CB   1 1 
        6 15451 1 1 138 THR CG2  C 271.039  -2.741   7.612 1.00 . A A . 138 THR CG2  1 1 
        6 15452 1 1 138 THR H    H 269.839  -1.391   5.923 1.00 . A A . 138 THR H    1 1 
        6 15453 1 1 138 THR HA   H 268.349  -3.654   6.781 1.00 . A A . 138 THR HA   1 1 
        6 15454 1 1 138 THR HB   H 269.456  -3.427   8.829 1.00 . A A . 138 THR HB   1 1 
        6 15455 1 1 138 THR HG1  H 269.640  -1.592   9.825 1.00 . A A . 138 THR HG1  1 1 
        6 15456 1 1 138 THR HG21 H 271.709  -2.994   8.420 1.00 . A A . 138 THR HG21 1 1 
        6 15457 1 1 138 THR HG22 H 271.346  -1.804   7.170 1.00 . A A . 138 THR HG22 1 1 
        6 15458 1 1 138 THR HG23 H 271.067  -3.519   6.863 1.00 . A A . 138 THR HG23 1 1 
        6 15459 1 1 138 THR N    N 269.022  -1.929   5.871 1.00 . A A . 138 THR N    1 1 
        6 15460 1 1 138 THR O    O 266.998  -0.823   7.252 1.00 . A A . 138 THR O    1 1 
        6 15461 1 1 138 THR OG1  O 269.568  -1.398   8.889 1.00 . A A . 138 THR OG1  1 1 
        6 15462 1 1 139 PRO C    C 265.439  -0.882   9.661 1.00 . A A . 139 PRO C    1 1 
        6 15463 1 1 139 PRO CA   C 265.215  -2.169   8.879 1.00 . A A . 139 PRO CA   1 1 
        6 15464 1 1 139 PRO CB   C 264.683  -3.283   9.792 1.00 . A A . 139 PRO CB   1 1 
        6 15465 1 1 139 PRO CD   C 266.696  -4.095   8.780 1.00 . A A . 139 PRO CD   1 1 
        6 15466 1 1 139 PRO CG   C 265.835  -4.208  10.006 1.00 . A A . 139 PRO CG   1 1 
        6 15467 1 1 139 PRO HA   H 264.513  -1.977   8.086 1.00 . A A . 139 PRO HA   1 1 
        6 15468 1 1 139 PRO HB2  H 264.345  -2.854  10.724 1.00 . A A . 139 PRO HB2  1 1 
        6 15469 1 1 139 PRO HB3  H 263.860  -3.786   9.305 1.00 . A A . 139 PRO HB3  1 1 
        6 15470 1 1 139 PRO HD2  H 267.734  -4.255   9.031 1.00 . A A . 139 PRO HD2  1 1 
        6 15471 1 1 139 PRO HD3  H 266.375  -4.795   8.024 1.00 . A A . 139 PRO HD3  1 1 
        6 15472 1 1 139 PRO HG2  H 266.390  -3.907  10.882 1.00 . A A . 139 PRO HG2  1 1 
        6 15473 1 1 139 PRO HG3  H 265.476  -5.221  10.118 1.00 . A A . 139 PRO HG3  1 1 
        6 15474 1 1 139 PRO N    N 266.465  -2.709   8.347 1.00 . A A . 139 PRO N    1 1 
        6 15475 1 1 139 PRO O    O 264.516  -0.098   9.868 1.00 . A A . 139 PRO O    1 1 
        6 15476 1 1 140 GLU C    C 267.484   1.627   9.855 1.00 . A A . 140 GLU C    1 1 
        6 15477 1 1 140 GLU CA   C 267.038   0.532  10.817 1.00 . A A . 140 GLU CA   1 1 
        6 15478 1 1 140 GLU CB   C 268.151   0.225  11.823 1.00 . A A . 140 GLU CB   1 1 
        6 15479 1 1 140 GLU CD   C 267.395   1.720  13.713 1.00 . A A . 140 GLU CD   1 1 
        6 15480 1 1 140 GLU CG   C 267.700   0.301  13.272 1.00 . A A . 140 GLU CG   1 1 
        6 15481 1 1 140 GLU H    H 267.366  -1.325   9.867 1.00 . A A . 140 GLU H    1 1 
        6 15482 1 1 140 GLU HA   H 266.160   0.875  11.351 1.00 . A A . 140 GLU HA   1 1 
        6 15483 1 1 140 GLU HB2  H 268.522  -0.772  11.636 1.00 . A A . 140 GLU HB2  1 1 
        6 15484 1 1 140 GLU HB3  H 268.956   0.931  11.681 1.00 . A A . 140 GLU HB3  1 1 
        6 15485 1 1 140 GLU HG2  H 266.808  -0.296  13.390 1.00 . A A . 140 GLU HG2  1 1 
        6 15486 1 1 140 GLU HG3  H 268.484  -0.095  13.901 1.00 . A A . 140 GLU HG3  1 1 
        6 15487 1 1 140 GLU N    N 266.676  -0.667  10.076 1.00 . A A . 140 GLU N    1 1 
        6 15488 1 1 140 GLU O    O 267.231   2.810  10.086 1.00 . A A . 140 GLU O    1 1 
        6 15489 1 1 140 GLU OE1  O 268.343   2.525  13.822 1.00 . A A . 140 GLU OE1  1 1 
        6 15490 1 1 140 GLU OE2  O 266.207   2.024  13.949 1.00 . A A . 140 GLU OE2  1 1 
        6 15491 1 1 141 GLN C    C 267.407   2.731   6.992 1.00 . A A . 141 GLN C    1 1 
        6 15492 1 1 141 GLN CA   C 268.593   2.176   7.764 1.00 . A A . 141 GLN CA   1 1 
        6 15493 1 1 141 GLN CB   C 269.570   1.516   6.798 1.00 . A A . 141 GLN CB   1 1 
        6 15494 1 1 141 GLN CD   C 271.929   2.138   6.138 1.00 . A A . 141 GLN CD   1 1 
        6 15495 1 1 141 GLN CG   C 271.023   1.614   7.235 1.00 . A A . 141 GLN CG   1 1 
        6 15496 1 1 141 GLN H    H 268.298   0.266   8.622 1.00 . A A . 141 GLN H    1 1 
        6 15497 1 1 141 GLN HA   H 269.090   2.986   8.276 1.00 . A A . 141 GLN HA   1 1 
        6 15498 1 1 141 GLN HB2  H 269.314   0.472   6.700 1.00 . A A . 141 GLN HB2  1 1 
        6 15499 1 1 141 GLN HB3  H 269.471   1.995   5.837 1.00 . A A . 141 GLN HB3  1 1 
        6 15500 1 1 141 GLN HE21 H 272.255   0.287   5.490 1.00 . A A . 141 GLN HE21 1 1 
        6 15501 1 1 141 GLN HE22 H 273.059   1.541   4.615 1.00 . A A . 141 GLN HE22 1 1 
        6 15502 1 1 141 GLN HG2  H 271.086   2.281   8.082 1.00 . A A . 141 GLN HG2  1 1 
        6 15503 1 1 141 GLN HG3  H 271.364   0.632   7.526 1.00 . A A . 141 GLN HG3  1 1 
        6 15504 1 1 141 GLN N    N 268.134   1.224   8.764 1.00 . A A . 141 GLN N    1 1 
        6 15505 1 1 141 GLN NE2  N 272.469   1.231   5.333 1.00 . A A . 141 GLN NE2  1 1 
        6 15506 1 1 141 GLN O    O 267.250   3.945   6.862 1.00 . A A . 141 GLN O    1 1 
        6 15507 1 1 141 GLN OE1  O 272.142   3.345   6.016 1.00 . A A . 141 GLN OE1  1 1 
        6 15508 1 1 142 LEU C    C 264.555   3.207   6.578 1.00 . A A . 142 LEU C    1 1 
        6 15509 1 1 142 LEU CA   C 265.376   2.235   5.749 1.00 . A A . 142 LEU CA   1 1 
        6 15510 1 1 142 LEU CB   C 264.531   1.010   5.383 1.00 . A A . 142 LEU CB   1 1 
        6 15511 1 1 142 LEU CD1  C 264.036   2.177   3.198 1.00 . A A . 142 LEU CD1  1 1 
        6 15512 1 1 142 LEU CD2  C 263.152  -0.116   3.624 1.00 . A A . 142 LEU CD2  1 1 
        6 15513 1 1 142 LEU CG   C 263.509   1.217   4.255 1.00 . A A . 142 LEU CG   1 1 
        6 15514 1 1 142 LEU H    H 266.736   0.879   6.639 1.00 . A A . 142 LEU H    1 1 
        6 15515 1 1 142 LEU HA   H 265.701   2.730   4.857 1.00 . A A . 142 LEU HA   1 1 
        6 15516 1 1 142 LEU HB2  H 265.196   0.210   5.099 1.00 . A A . 142 LEU HB2  1 1 
        6 15517 1 1 142 LEU HB3  H 263.995   0.701   6.264 1.00 . A A . 142 LEU HB3  1 1 
        6 15518 1 1 142 LEU HD11 H 263.322   2.249   2.391 1.00 . A A . 142 LEU HD11 1 1 
        6 15519 1 1 142 LEU HD12 H 264.976   1.809   2.813 1.00 . A A . 142 LEU HD12 1 1 
        6 15520 1 1 142 LEU HD13 H 264.183   3.152   3.637 1.00 . A A . 142 LEU HD13 1 1 
        6 15521 1 1 142 LEU HD21 H 263.118  -0.877   4.389 1.00 . A A . 142 LEU HD21 1 1 
        6 15522 1 1 142 LEU HD22 H 263.899  -0.377   2.888 1.00 . A A . 142 LEU HD22 1 1 
        6 15523 1 1 142 LEU HD23 H 262.187  -0.041   3.146 1.00 . A A . 142 LEU HD23 1 1 
        6 15524 1 1 142 LEU HG   H 262.608   1.642   4.670 1.00 . A A . 142 LEU HG   1 1 
        6 15525 1 1 142 LEU N    N 266.563   1.832   6.493 1.00 . A A . 142 LEU N    1 1 
        6 15526 1 1 142 LEU O    O 263.922   4.123   6.053 1.00 . A A . 142 LEU O    1 1 
        6 15527 1 1 143 ILE C    C 264.532   5.240   8.829 1.00 . A A . 143 ILE C    1 1 
        6 15528 1 1 143 ILE CA   C 263.900   3.855   8.821 1.00 . A A . 143 ILE CA   1 1 
        6 15529 1 1 143 ILE CB   C 263.933   3.239  10.237 1.00 . A A . 143 ILE CB   1 1 
        6 15530 1 1 143 ILE CD1  C 261.445   2.722  10.158 1.00 . A A . 143 ILE CD1  1 1 
        6 15531 1 1 143 ILE CG1  C 262.841   2.178  10.369 1.00 . A A . 143 ILE CG1  1 1 
        6 15532 1 1 143 ILE CG2  C 263.773   4.301  11.318 1.00 . A A . 143 ILE CG2  1 1 
        6 15533 1 1 143 ILE H    H 265.144   2.264   8.221 1.00 . A A . 143 ILE H    1 1 
        6 15534 1 1 143 ILE HA   H 262.871   3.936   8.501 1.00 . A A . 143 ILE HA   1 1 
        6 15535 1 1 143 ILE HB   H 264.895   2.770  10.372 1.00 . A A . 143 ILE HB   1 1 
        6 15536 1 1 143 ILE HD11 H 260.720   2.000  10.502 1.00 . A A . 143 ILE HD11 1 1 
        6 15537 1 1 143 ILE HD12 H 261.290   2.916   9.106 1.00 . A A . 143 ILE HD12 1 1 
        6 15538 1 1 143 ILE HD13 H 261.330   3.642  10.712 1.00 . A A . 143 ILE HD13 1 1 
        6 15539 1 1 143 ILE HG12 H 263.007   1.406   9.632 1.00 . A A . 143 ILE HG12 1 1 
        6 15540 1 1 143 ILE HG13 H 262.884   1.743  11.355 1.00 . A A . 143 ILE HG13 1 1 
        6 15541 1 1 143 ILE HG21 H 264.616   4.975  11.287 1.00 . A A . 143 ILE HG21 1 1 
        6 15542 1 1 143 ILE HG22 H 263.731   3.822  12.285 1.00 . A A . 143 ILE HG22 1 1 
        6 15543 1 1 143 ILE HG23 H 262.862   4.855  11.148 1.00 . A A . 143 ILE HG23 1 1 
        6 15544 1 1 143 ILE N    N 264.602   3.003   7.881 1.00 . A A . 143 ILE N    1 1 
        6 15545 1 1 143 ILE O    O 263.864   6.240   9.091 1.00 . A A . 143 ILE O    1 1 
        6 15546 1 1 144 ASP C    C 266.285   7.253   7.138 1.00 . A A . 144 ASP C    1 1 
        6 15547 1 1 144 ASP CA   C 266.544   6.553   8.467 1.00 . A A . 144 ASP CA   1 1 
        6 15548 1 1 144 ASP CB   C 268.045   6.325   8.661 1.00 . A A . 144 ASP CB   1 1 
        6 15549 1 1 144 ASP CG   C 268.724   7.499   9.339 1.00 . A A . 144 ASP CG   1 1 
        6 15550 1 1 144 ASP H    H 266.300   4.455   8.302 1.00 . A A . 144 ASP H    1 1 
        6 15551 1 1 144 ASP HA   H 266.172   7.177   9.264 1.00 . A A . 144 ASP HA   1 1 
        6 15552 1 1 144 ASP HB2  H 268.192   5.447   9.272 1.00 . A A . 144 ASP HB2  1 1 
        6 15553 1 1 144 ASP HB3  H 268.507   6.172   7.698 1.00 . A A . 144 ASP HB3  1 1 
        6 15554 1 1 144 ASP N    N 265.824   5.289   8.518 1.00 . A A . 144 ASP N    1 1 
        6 15555 1 1 144 ASP O    O 266.448   8.467   7.018 1.00 . A A . 144 ASP O    1 1 
        6 15556 1 1 144 ASP OD1  O 268.396   7.779  10.511 1.00 . A A . 144 ASP OD1  1 1 
        6 15557 1 1 144 ASP OD2  O 269.584   8.139   8.698 1.00 . A A . 144 ASP OD2  1 1 
        6 15558 1 1 145 LEU C    C 264.142   7.538   4.788 1.00 . A A . 145 LEU C    1 1 
        6 15559 1 1 145 LEU CA   C 265.566   7.006   4.826 1.00 . A A . 145 LEU CA   1 1 
        6 15560 1 1 145 LEU CB   C 265.732   5.915   3.769 1.00 . A A . 145 LEU CB   1 1 
        6 15561 1 1 145 LEU CD1  C 267.082   3.895   3.137 1.00 . A A . 145 LEU CD1  1 1 
        6 15562 1 1 145 LEU CD2  C 268.007   6.191   2.759 1.00 . A A . 145 LEU CD2  1 1 
        6 15563 1 1 145 LEU CG   C 267.139   5.325   3.658 1.00 . A A . 145 LEU CG   1 1 
        6 15564 1 1 145 LEU H    H 265.747   5.516   6.309 1.00 . A A . 145 LEU H    1 1 
        6 15565 1 1 145 LEU HA   H 266.253   7.813   4.620 1.00 . A A . 145 LEU HA   1 1 
        6 15566 1 1 145 LEU HB2  H 265.044   5.114   3.998 1.00 . A A . 145 LEU HB2  1 1 
        6 15567 1 1 145 LEU HB3  H 265.461   6.331   2.815 1.00 . A A . 145 LEU HB3  1 1 
        6 15568 1 1 145 LEU HD11 H 266.053   3.570   3.081 1.00 . A A . 145 LEU HD11 1 1 
        6 15569 1 1 145 LEU HD12 H 267.626   3.246   3.808 1.00 . A A . 145 LEU HD12 1 1 
        6 15570 1 1 145 LEU HD13 H 267.527   3.850   2.154 1.00 . A A . 145 LEU HD13 1 1 
        6 15571 1 1 145 LEU HD21 H 267.625   7.200   2.752 1.00 . A A . 145 LEU HD21 1 1 
        6 15572 1 1 145 LEU HD22 H 267.994   5.794   1.755 1.00 . A A . 145 LEU HD22 1 1 
        6 15573 1 1 145 LEU HD23 H 269.021   6.192   3.131 1.00 . A A . 145 LEU HD23 1 1 
        6 15574 1 1 145 LEU HG   H 267.590   5.304   4.639 1.00 . A A . 145 LEU HG   1 1 
        6 15575 1 1 145 LEU N    N 265.866   6.474   6.145 1.00 . A A . 145 LEU N    1 1 
        6 15576 1 1 145 LEU O    O 263.861   8.572   4.183 1.00 . A A . 145 LEU O    1 1 
        6 15577 1 1 146 THR C    C 261.661   8.554   6.140 1.00 . A A . 146 THR C    1 1 
        6 15578 1 1 146 THR CA   C 261.841   7.180   5.505 1.00 . A A . 146 THR CA   1 1 
        6 15579 1 1 146 THR CB   C 261.055   6.133   6.297 1.00 . A A . 146 THR CB   1 1 
        6 15580 1 1 146 THR CG2  C 259.568   6.409   6.344 1.00 . A A . 146 THR CG2  1 1 
        6 15581 1 1 146 THR H    H 263.552   5.996   5.902 1.00 . A A . 146 THR H    1 1 
        6 15582 1 1 146 THR HA   H 261.462   7.211   4.494 1.00 . A A . 146 THR HA   1 1 
        6 15583 1 1 146 THR HB   H 261.420   6.119   7.314 1.00 . A A . 146 THR HB   1 1 
        6 15584 1 1 146 THR HG1  H 261.869   4.353   6.268 1.00 . A A . 146 THR HG1  1 1 
        6 15585 1 1 146 THR HG21 H 259.243   6.794   5.388 1.00 . A A . 146 THR HG21 1 1 
        6 15586 1 1 146 THR HG22 H 259.361   7.136   7.115 1.00 . A A . 146 THR HG22 1 1 
        6 15587 1 1 146 THR HG23 H 259.039   5.492   6.562 1.00 . A A . 146 THR HG23 1 1 
        6 15588 1 1 146 THR N    N 263.250   6.809   5.444 1.00 . A A . 146 THR N    1 1 
        6 15589 1 1 146 THR O    O 262.463   8.975   6.973 1.00 . A A . 146 THR O    1 1 
        6 15590 1 1 146 THR OG1  O 261.236   4.844   5.741 1.00 . A A . 146 THR OG1  1 1 
        6 15591 1 1 147 VAL C    C 259.622  10.483   7.634 1.00 . A A . 147 VAL C    1 1 
        6 15592 1 1 147 VAL CA   C 260.310  10.575   6.271 1.00 . A A . 147 VAL CA   1 1 
        6 15593 1 1 147 VAL CB   C 259.433  11.389   5.298 1.00 . A A . 147 VAL CB   1 1 
        6 15594 1 1 147 VAL CG1  C 258.108  10.690   5.051 1.00 . A A . 147 VAL CG1  1 1 
        6 15595 1 1 147 VAL CG2  C 259.212  12.801   5.822 1.00 . A A . 147 VAL CG2  1 1 
        6 15596 1 1 147 VAL H    H 259.997   8.857   5.074 1.00 . A A . 147 VAL H    1 1 
        6 15597 1 1 147 VAL HA   H 261.250  11.093   6.393 1.00 . A A . 147 VAL HA   1 1 
        6 15598 1 1 147 VAL HB   H 259.954  11.460   4.355 1.00 . A A . 147 VAL HB   1 1 
        6 15599 1 1 147 VAL HG11 H 257.739  10.958   4.073 1.00 . A A . 147 VAL HG11 1 1 
        6 15600 1 1 147 VAL HG12 H 257.395  10.992   5.803 1.00 . A A . 147 VAL HG12 1 1 
        6 15601 1 1 147 VAL HG13 H 258.252   9.623   5.099 1.00 . A A . 147 VAL HG13 1 1 
        6 15602 1 1 147 VAL HG21 H 258.460  12.785   6.596 1.00 . A A . 147 VAL HG21 1 1 
        6 15603 1 1 147 VAL HG22 H 258.881  13.437   5.014 1.00 . A A . 147 VAL HG22 1 1 
        6 15604 1 1 147 VAL HG23 H 260.137  13.185   6.226 1.00 . A A . 147 VAL HG23 1 1 
        6 15605 1 1 147 VAL N    N 260.599   9.248   5.741 1.00 . A A . 147 VAL N    1 1 
        6 15606 1 1 147 VAL O    O 259.073   9.443   7.997 1.00 . A A . 147 VAL O    1 1 
        6 15607 1 1 148 GLU C    C 257.628  11.179   9.743 1.00 . A A . 148 GLU C    1 1 
        6 15608 1 1 148 GLU CA   C 259.089  11.632   9.725 1.00 . A A . 148 GLU CA   1 1 
        6 15609 1 1 148 GLU CB   C 259.196  13.051  10.283 1.00 . A A . 148 GLU CB   1 1 
        6 15610 1 1 148 GLU CD   C 260.176  14.334  12.225 1.00 . A A . 148 GLU CD   1 1 
        6 15611 1 1 148 GLU CG   C 260.407  13.264  11.176 1.00 . A A . 148 GLU CG   1 1 
        6 15612 1 1 148 GLU H    H 260.147  12.364   8.046 1.00 . A A . 148 GLU H    1 1 
        6 15613 1 1 148 GLU HA   H 259.659  10.970  10.360 1.00 . A A . 148 GLU HA   1 1 
        6 15614 1 1 148 GLU HB2  H 259.257  13.747   9.458 1.00 . A A . 148 GLU HB2  1 1 
        6 15615 1 1 148 GLU HB3  H 258.308  13.269  10.858 1.00 . A A . 148 GLU HB3  1 1 
        6 15616 1 1 148 GLU HG2  H 260.637  12.336  11.676 1.00 . A A . 148 GLU HG2  1 1 
        6 15617 1 1 148 GLU HG3  H 261.245  13.559  10.560 1.00 . A A . 148 GLU HG3  1 1 
        6 15618 1 1 148 GLU N    N 259.679  11.575   8.389 1.00 . A A . 148 GLU N    1 1 
        6 15619 1 1 148 GLU O    O 257.175  10.579  10.717 1.00 . A A . 148 GLU O    1 1 
        6 15620 1 1 148 GLU OE1  O 260.298  15.532  11.890 1.00 . A A . 148 GLU OE1  1 1 
        6 15621 1 1 148 GLU OE2  O 259.874  13.975  13.383 1.00 . A A . 148 GLU OE2  1 1 
        6 15622 1 1 149 PHE C    C 255.276   9.665   8.154 1.00 . A A . 149 PHE C    1 1 
        6 15623 1 1 149 PHE CA   C 255.472  11.108   8.624 1.00 . A A . 149 PHE CA   1 1 
        6 15624 1 1 149 PHE CB   C 254.690  12.079   7.729 1.00 . A A . 149 PHE CB   1 1 
        6 15625 1 1 149 PHE CD1  C 254.416  10.899   5.529 1.00 . A A . 149 PHE CD1  1 1 
        6 15626 1 1 149 PHE CD2  C 255.776  12.856   5.605 1.00 . A A . 149 PHE CD2  1 1 
        6 15627 1 1 149 PHE CE1  C 254.662  10.778   4.173 1.00 . A A . 149 PHE CE1  1 1 
        6 15628 1 1 149 PHE CE2  C 256.028  12.738   4.251 1.00 . A A . 149 PHE CE2  1 1 
        6 15629 1 1 149 PHE CG   C 254.969  11.939   6.259 1.00 . A A . 149 PHE CG   1 1 
        6 15630 1 1 149 PHE CZ   C 255.469  11.698   3.534 1.00 . A A . 149 PHE CZ   1 1 
        6 15631 1 1 149 PHE H    H 257.284  11.972   7.937 1.00 . A A . 149 PHE H    1 1 
        6 15632 1 1 149 PHE HA   H 255.083  11.187   9.628 1.00 . A A . 149 PHE HA   1 1 
        6 15633 1 1 149 PHE HB2  H 253.633  11.915   7.877 1.00 . A A . 149 PHE HB2  1 1 
        6 15634 1 1 149 PHE HB3  H 254.932  13.091   8.018 1.00 . A A . 149 PHE HB3  1 1 
        6 15635 1 1 149 PHE HD1  H 253.785  10.178   6.027 1.00 . A A . 149 PHE HD1  1 1 
        6 15636 1 1 149 PHE HD2  H 256.214  13.671   6.164 1.00 . A A . 149 PHE HD2  1 1 
        6 15637 1 1 149 PHE HE1  H 254.225   9.962   3.615 1.00 . A A . 149 PHE HE1  1 1 
        6 15638 1 1 149 PHE HE2  H 256.659  13.459   3.753 1.00 . A A . 149 PHE HE2  1 1 
        6 15639 1 1 149 PHE HZ   H 255.662  11.605   2.477 1.00 . A A . 149 PHE HZ   1 1 
        6 15640 1 1 149 PHE N    N 256.883  11.481   8.682 1.00 . A A . 149 PHE N    1 1 
        6 15641 1 1 149 PHE O    O 254.144   9.213   7.981 1.00 . A A . 149 PHE O    1 1 
        6 15642 1 1 150 LYS C    C 257.227   6.656   8.371 1.00 . A A . 150 LYS C    1 1 
        6 15643 1 1 150 LYS CA   C 256.301   7.543   7.539 1.00 . A A . 150 LYS CA   1 1 
        6 15644 1 1 150 LYS CB   C 256.659   7.417   6.059 1.00 . A A . 150 LYS CB   1 1 
        6 15645 1 1 150 LYS CD   C 255.862   7.316   3.679 1.00 . A A . 150 LYS CD   1 1 
        6 15646 1 1 150 LYS CE   C 254.645   7.118   2.790 1.00 . A A . 150 LYS CE   1 1 
        6 15647 1 1 150 LYS CG   C 255.464   7.538   5.129 1.00 . A A . 150 LYS CG   1 1 
        6 15648 1 1 150 LYS H    H 257.251   9.341   8.131 1.00 . A A . 150 LYS H    1 1 
        6 15649 1 1 150 LYS HA   H 255.283   7.209   7.681 1.00 . A A . 150 LYS HA   1 1 
        6 15650 1 1 150 LYS HB2  H 257.364   8.191   5.805 1.00 . A A . 150 LYS HB2  1 1 
        6 15651 1 1 150 LYS HB3  H 257.120   6.455   5.895 1.00 . A A . 150 LYS HB3  1 1 
        6 15652 1 1 150 LYS HD2  H 256.412   8.179   3.331 1.00 . A A . 150 LYS HD2  1 1 
        6 15653 1 1 150 LYS HD3  H 256.489   6.439   3.617 1.00 . A A . 150 LYS HD3  1 1 
        6 15654 1 1 150 LYS HE2  H 253.802   7.622   3.238 1.00 . A A . 150 LYS HE2  1 1 
        6 15655 1 1 150 LYS HE3  H 254.849   7.549   1.821 1.00 . A A . 150 LYS HE3  1 1 
        6 15656 1 1 150 LYS HG2  H 254.728   6.797   5.405 1.00 . A A . 150 LYS HG2  1 1 
        6 15657 1 1 150 LYS HG3  H 255.039   8.525   5.230 1.00 . A A . 150 LYS HG3  1 1 
        6 15658 1 1 150 LYS HZ1  H 255.182   5.120   2.499 1.00 . A A . 150 LYS HZ1  1 1 
        6 15659 1 1 150 LYS HZ2  H 253.711   5.545   1.781 1.00 . A A . 150 LYS HZ2  1 1 
        6 15660 1 1 150 LYS HZ3  H 253.801   5.326   3.455 1.00 . A A . 150 LYS HZ3  1 1 
        6 15661 1 1 150 LYS N    N 256.375   8.937   7.968 1.00 . A A . 150 LYS N    1 1 
        6 15662 1 1 150 LYS NZ   N 254.312   5.677   2.619 1.00 . A A . 150 LYS NZ   1 1 
        6 15663 1 1 150 LYS O    O 257.385   5.470   8.080 1.00 . A A . 150 LYS O    1 1 
        6 15664 1 1 151 LYS C    C 258.013   5.343  10.977 1.00 . A A . 151 LYS C    1 1 
        6 15665 1 1 151 LYS CA   C 258.744   6.484  10.268 1.00 . A A . 151 LYS CA   1 1 
        6 15666 1 1 151 LYS CB   C 259.389   7.415  11.297 1.00 . A A . 151 LYS CB   1 1 
        6 15667 1 1 151 LYS CD   C 261.335   8.880  11.910 1.00 . A A . 151 LYS CD   1 1 
        6 15668 1 1 151 LYS CE   C 262.214   9.937  11.260 1.00 . A A . 151 LYS CE   1 1 
        6 15669 1 1 151 LYS CG   C 260.757   7.926  10.878 1.00 . A A . 151 LYS CG   1 1 
        6 15670 1 1 151 LYS H    H 257.675   8.179   9.591 1.00 . A A . 151 LYS H    1 1 
        6 15671 1 1 151 LYS HA   H 259.518   6.063   9.645 1.00 . A A . 151 LYS HA   1 1 
        6 15672 1 1 151 LYS HB2  H 258.741   8.266  11.450 1.00 . A A . 151 LYS HB2  1 1 
        6 15673 1 1 151 LYS HB3  H 259.497   6.884  12.231 1.00 . A A . 151 LYS HB3  1 1 
        6 15674 1 1 151 LYS HD2  H 260.524   9.371  12.427 1.00 . A A . 151 LYS HD2  1 1 
        6 15675 1 1 151 LYS HD3  H 261.927   8.317  12.616 1.00 . A A . 151 LYS HD3  1 1 
        6 15676 1 1 151 LYS HE2  H 262.958   9.444  10.652 1.00 . A A . 151 LYS HE2  1 1 
        6 15677 1 1 151 LYS HE3  H 261.598  10.566  10.635 1.00 . A A . 151 LYS HE3  1 1 
        6 15678 1 1 151 LYS HG2  H 261.425   7.085  10.766 1.00 . A A . 151 LYS HG2  1 1 
        6 15679 1 1 151 LYS HG3  H 260.664   8.443   9.933 1.00 . A A . 151 LYS HG3  1 1 
        6 15680 1 1 151 LYS HZ1  H 263.842  11.066  11.923 1.00 . A A . 151 LYS HZ1  1 1 
        6 15681 1 1 151 LYS HZ2  H 263.019  10.258  13.161 1.00 . A A . 151 LYS HZ2  1 1 
        6 15682 1 1 151 LYS HZ3  H 262.345  11.642  12.460 1.00 . A A . 151 LYS HZ3  1 1 
        6 15683 1 1 151 LYS N    N 257.836   7.231   9.404 1.00 . A A . 151 LYS N    1 1 
        6 15684 1 1 151 LYS NZ   N 262.904  10.785  12.272 1.00 . A A . 151 LYS NZ   1 1 
        6 15685 1 1 151 LYS O    O 258.331   4.172  10.770 1.00 . A A . 151 LYS O    1 1 
        6 15686 1 1 152 PRO C    C 255.552   3.674  11.616 1.00 . A A . 152 PRO C    1 1 
        6 15687 1 1 152 PRO CA   C 256.247   4.654  12.555 1.00 . A A . 152 PRO CA   1 1 
        6 15688 1 1 152 PRO CB   C 255.213   5.472  13.340 1.00 . A A . 152 PRO CB   1 1 
        6 15689 1 1 152 PRO CD   C 256.561   7.030  12.131 1.00 . A A . 152 PRO CD   1 1 
        6 15690 1 1 152 PRO CG   C 255.181   6.807  12.675 1.00 . A A . 152 PRO CG   1 1 
        6 15691 1 1 152 PRO HA   H 256.873   4.105  13.243 1.00 . A A . 152 PRO HA   1 1 
        6 15692 1 1 152 PRO HB2  H 254.251   4.983  13.289 1.00 . A A . 152 PRO HB2  1 1 
        6 15693 1 1 152 PRO HB3  H 255.524   5.554  14.370 1.00 . A A . 152 PRO HB3  1 1 
        6 15694 1 1 152 PRO HD2  H 256.522   7.638  11.240 1.00 . A A . 152 PRO HD2  1 1 
        6 15695 1 1 152 PRO HD3  H 257.193   7.490  12.878 1.00 . A A . 152 PRO HD3  1 1 
        6 15696 1 1 152 PRO HG2  H 254.458   6.800  11.873 1.00 . A A . 152 PRO HG2  1 1 
        6 15697 1 1 152 PRO HG3  H 254.933   7.570  13.398 1.00 . A A . 152 PRO HG3  1 1 
        6 15698 1 1 152 PRO N    N 257.018   5.666  11.823 1.00 . A A . 152 PRO N    1 1 
        6 15699 1 1 152 PRO O    O 255.533   2.468  11.862 1.00 . A A . 152 PRO O    1 1 
        6 15700 1 1 153 VAL C    C 255.222   2.320   8.974 1.00 . A A . 153 VAL C    1 1 
        6 15701 1 1 153 VAL CA   C 254.293   3.379   9.552 1.00 . A A . 153 VAL CA   1 1 
        6 15702 1 1 153 VAL CB   C 253.726   4.240   8.407 1.00 . A A . 153 VAL CB   1 1 
        6 15703 1 1 153 VAL CG1  C 252.807   3.418   7.513 1.00 . A A . 153 VAL CG1  1 1 
        6 15704 1 1 153 VAL CG2  C 252.994   5.455   8.963 1.00 . A A . 153 VAL CG2  1 1 
        6 15705 1 1 153 VAL H    H 255.040   5.170  10.396 1.00 . A A . 153 VAL H    1 1 
        6 15706 1 1 153 VAL HA   H 253.475   2.885  10.049 1.00 . A A . 153 VAL HA   1 1 
        6 15707 1 1 153 VAL HB   H 254.552   4.590   7.807 1.00 . A A . 153 VAL HB   1 1 
        6 15708 1 1 153 VAL HG11 H 252.729   2.414   7.901 1.00 . A A . 153 VAL HG11 1 1 
        6 15709 1 1 153 VAL HG12 H 253.214   3.387   6.513 1.00 . A A . 153 VAL HG12 1 1 
        6 15710 1 1 153 VAL HG13 H 251.829   3.874   7.488 1.00 . A A . 153 VAL HG13 1 1 
        6 15711 1 1 153 VAL HG21 H 253.417   6.353   8.539 1.00 . A A . 153 VAL HG21 1 1 
        6 15712 1 1 153 VAL HG22 H 253.100   5.480  10.038 1.00 . A A . 153 VAL HG22 1 1 
        6 15713 1 1 153 VAL HG23 H 251.947   5.394   8.708 1.00 . A A . 153 VAL HG23 1 1 
        6 15714 1 1 153 VAL N    N 254.987   4.202  10.537 1.00 . A A . 153 VAL N    1 1 
        6 15715 1 1 153 VAL O    O 254.782   1.264   8.528 1.00 . A A . 153 VAL O    1 1 
        6 15716 1 1 154 TYR C    C 258.018   0.776   9.600 1.00 . A A . 154 TYR C    1 1 
        6 15717 1 1 154 TYR CA   C 257.517   1.688   8.488 1.00 . A A . 154 TYR CA   1 1 
        6 15718 1 1 154 TYR CB   C 258.686   2.458   7.869 1.00 . A A . 154 TYR CB   1 1 
        6 15719 1 1 154 TYR CD1  C 257.212   3.392   6.044 1.00 . A A . 154 TYR CD1  1 1 
        6 15720 1 1 154 TYR CD2  C 259.445   2.771   5.482 1.00 . A A . 154 TYR CD2  1 1 
        6 15721 1 1 154 TYR CE1  C 256.987   3.780   4.737 1.00 . A A . 154 TYR CE1  1 1 
        6 15722 1 1 154 TYR CE2  C 259.227   3.158   4.173 1.00 . A A . 154 TYR CE2  1 1 
        6 15723 1 1 154 TYR CG   C 258.443   2.881   6.439 1.00 . A A . 154 TYR CG   1 1 
        6 15724 1 1 154 TYR CZ   C 257.996   3.662   3.806 1.00 . A A . 154 TYR CZ   1 1 
        6 15725 1 1 154 TYR H    H 256.791   3.465   9.371 1.00 . A A . 154 TYR H    1 1 
        6 15726 1 1 154 TYR HA   H 257.053   1.076   7.729 1.00 . A A . 154 TYR HA   1 1 
        6 15727 1 1 154 TYR HB2  H 258.870   3.348   8.451 1.00 . A A . 154 TYR HB2  1 1 
        6 15728 1 1 154 TYR HB3  H 259.568   1.834   7.887 1.00 . A A . 154 TYR HB3  1 1 
        6 15729 1 1 154 TYR HD1  H 256.423   3.484   6.776 1.00 . A A . 154 TYR HD1  1 1 
        6 15730 1 1 154 TYR HD2  H 260.407   2.376   5.772 1.00 . A A . 154 TYR HD2  1 1 
        6 15731 1 1 154 TYR HE1  H 256.024   4.176   4.451 1.00 . A A . 154 TYR HE1  1 1 
        6 15732 1 1 154 TYR HE2  H 260.018   3.065   3.444 1.00 . A A . 154 TYR HE2  1 1 
        6 15733 1 1 154 TYR HH   H 257.286   4.873   2.493 1.00 . A A . 154 TYR HH   1 1 
        6 15734 1 1 154 TYR N    N 256.511   2.611   8.996 1.00 . A A . 154 TYR N    1 1 
        6 15735 1 1 154 TYR O    O 258.056  -0.445   9.447 1.00 . A A . 154 TYR O    1 1 
        6 15736 1 1 154 TYR OH   O 257.776   4.048   2.504 1.00 . A A . 154 TYR OH   1 1 
        6 15737 1 1 155 LYS C    C 257.924  -0.498  12.226 1.00 . A A . 155 LYS C    1 1 
        6 15738 1 1 155 LYS CA   C 258.895   0.617  11.867 1.00 . A A . 155 LYS CA   1 1 
        6 15739 1 1 155 LYS CB   C 259.104   1.534  13.075 1.00 . A A . 155 LYS CB   1 1 
        6 15740 1 1 155 LYS CD   C 260.376   3.436  14.111 1.00 . A A . 155 LYS CD   1 1 
        6 15741 1 1 155 LYS CE   C 261.766   4.046  14.161 1.00 . A A . 155 LYS CE   1 1 
        6 15742 1 1 155 LYS CG   C 260.185   2.581  12.868 1.00 . A A . 155 LYS CG   1 1 
        6 15743 1 1 155 LYS H    H 258.345   2.354  10.789 1.00 . A A . 155 LYS H    1 1 
        6 15744 1 1 155 LYS HA   H 259.838   0.178  11.587 1.00 . A A . 155 LYS HA   1 1 
        6 15745 1 1 155 LYS HB2  H 258.176   2.043  13.290 1.00 . A A . 155 LYS HB2  1 1 
        6 15746 1 1 155 LYS HB3  H 259.378   0.929  13.927 1.00 . A A . 155 LYS HB3  1 1 
        6 15747 1 1 155 LYS HD2  H 259.645   4.231  14.105 1.00 . A A . 155 LYS HD2  1 1 
        6 15748 1 1 155 LYS HD3  H 260.232   2.818  14.986 1.00 . A A . 155 LYS HD3  1 1 
        6 15749 1 1 155 LYS HE2  H 262.021   4.246  15.190 1.00 . A A . 155 LYS HE2  1 1 
        6 15750 1 1 155 LYS HE3  H 262.470   3.338  13.747 1.00 . A A . 155 LYS HE3  1 1 
        6 15751 1 1 155 LYS HG2  H 261.115   2.085  12.638 1.00 . A A . 155 LYS HG2  1 1 
        6 15752 1 1 155 LYS HG3  H 259.901   3.219  12.044 1.00 . A A . 155 LYS HG3  1 1 
        6 15753 1 1 155 LYS HZ1  H 261.357   6.077  13.901 1.00 . A A . 155 LYS HZ1  1 1 
        6 15754 1 1 155 LYS HZ2  H 261.393   5.197  12.458 1.00 . A A . 155 LYS HZ2  1 1 
        6 15755 1 1 155 LYS HZ3  H 262.837   5.588  13.245 1.00 . A A . 155 LYS HZ3  1 1 
        6 15756 1 1 155 LYS N    N 258.400   1.377  10.725 1.00 . A A . 155 LYS N    1 1 
        6 15757 1 1 155 LYS NZ   N 261.844   5.316  13.387 1.00 . A A . 155 LYS NZ   1 1 
        6 15758 1 1 155 LYS O    O 258.325  -1.578  12.661 1.00 . A A . 155 LYS O    1 1 
        6 15759 1 1 156 GLU C    C 255.735  -2.386  11.370 1.00 . A A . 156 GLU C    1 1 
        6 15760 1 1 156 GLU CA   C 255.599  -1.200  12.309 1.00 . A A . 156 GLU CA   1 1 
        6 15761 1 1 156 GLU CB   C 254.224  -0.566  12.132 1.00 . A A . 156 GLU CB   1 1 
        6 15762 1 1 156 GLU CD   C 253.015  -0.347  14.340 1.00 . A A . 156 GLU CD   1 1 
        6 15763 1 1 156 GLU CG   C 253.163  -1.141  13.055 1.00 . A A . 156 GLU CG   1 1 
        6 15764 1 1 156 GLU H    H 256.393   0.650  11.668 1.00 . A A . 156 GLU H    1 1 
        6 15765 1 1 156 GLU HA   H 255.713  -1.536  13.330 1.00 . A A . 156 GLU HA   1 1 
        6 15766 1 1 156 GLU HB2  H 254.305   0.492  12.313 1.00 . A A . 156 GLU HB2  1 1 
        6 15767 1 1 156 GLU HB3  H 253.902  -0.722  11.113 1.00 . A A . 156 GLU HB3  1 1 
        6 15768 1 1 156 GLU HG2  H 252.214  -1.139  12.540 1.00 . A A . 156 GLU HG2  1 1 
        6 15769 1 1 156 GLU HG3  H 253.433  -2.156  13.306 1.00 . A A . 156 GLU HG3  1 1 
        6 15770 1 1 156 GLU N    N 256.642  -0.226  12.025 1.00 . A A . 156 GLU N    1 1 
        6 15771 1 1 156 GLU O    O 255.672  -3.542  11.788 1.00 . A A . 156 GLU O    1 1 
        6 15772 1 1 156 GLU OE1  O 253.478   0.812  14.378 1.00 . A A . 156 GLU OE1  1 1 
        6 15773 1 1 156 GLU OE2  O 252.436  -0.885  15.307 1.00 . A A . 156 GLU OE2  1 1 
        6 15774 1 1 157 VAL C    C 257.306  -3.973   9.386 1.00 . A A . 157 VAL C    1 1 
        6 15775 1 1 157 VAL CA   C 256.090  -3.114   9.077 1.00 . A A . 157 VAL CA   1 1 
        6 15776 1 1 157 VAL CB   C 256.241  -2.502   7.673 1.00 . A A . 157 VAL CB   1 1 
        6 15777 1 1 157 VAL CG1  C 256.338  -3.588   6.611 1.00 . A A . 157 VAL CG1  1 1 
        6 15778 1 1 157 VAL CG2  C 255.079  -1.568   7.384 1.00 . A A . 157 VAL CG2  1 1 
        6 15779 1 1 157 VAL H    H 255.980  -1.129   9.832 1.00 . A A . 157 VAL H    1 1 
        6 15780 1 1 157 VAL HA   H 255.207  -3.738   9.089 1.00 . A A . 157 VAL HA   1 1 
        6 15781 1 1 157 VAL HB   H 257.152  -1.923   7.649 1.00 . A A . 157 VAL HB   1 1 
        6 15782 1 1 157 VAL HG11 H 256.556  -3.137   5.654 1.00 . A A . 157 VAL HG11 1 1 
        6 15783 1 1 157 VAL HG12 H 255.400  -4.119   6.553 1.00 . A A . 157 VAL HG12 1 1 
        6 15784 1 1 157 VAL HG13 H 257.127  -4.277   6.873 1.00 . A A . 157 VAL HG13 1 1 
        6 15785 1 1 157 VAL HG21 H 254.163  -2.137   7.344 1.00 . A A . 157 VAL HG21 1 1 
        6 15786 1 1 157 VAL HG22 H 255.239  -1.073   6.439 1.00 . A A . 157 VAL HG22 1 1 
        6 15787 1 1 157 VAL HG23 H 255.009  -0.832   8.169 1.00 . A A . 157 VAL HG23 1 1 
        6 15788 1 1 157 VAL N    N 255.932  -2.080  10.094 1.00 . A A . 157 VAL N    1 1 
        6 15789 1 1 157 VAL O    O 257.219  -5.199   9.443 1.00 . A A . 157 VAL O    1 1 
        6 15790 1 1 158 LEU C    C 259.510  -4.753  11.247 1.00 . A A . 158 LEU C    1 1 
        6 15791 1 1 158 LEU CA   C 259.670  -4.009   9.934 1.00 . A A . 158 LEU CA   1 1 
        6 15792 1 1 158 LEU CB   C 260.820  -3.010  10.041 1.00 . A A . 158 LEU CB   1 1 
        6 15793 1 1 158 LEU CD1  C 262.123  -1.109   9.060 1.00 . A A . 158 LEU CD1  1 1 
        6 15794 1 1 158 LEU CD2  C 261.453  -3.040   7.618 1.00 . A A . 158 LEU CD2  1 1 
        6 15795 1 1 158 LEU CG   C 261.058  -2.160   8.794 1.00 . A A . 158 LEU CG   1 1 
        6 15796 1 1 158 LEU H    H 258.436  -2.336   9.559 1.00 . A A . 158 LEU H    1 1 
        6 15797 1 1 158 LEU HA   H 259.881  -4.720   9.146 1.00 . A A . 158 LEU HA   1 1 
        6 15798 1 1 158 LEU HB2  H 260.612  -2.346  10.869 1.00 . A A . 158 LEU HB2  1 1 
        6 15799 1 1 158 LEU HB3  H 261.722  -3.556  10.260 1.00 . A A . 158 LEU HB3  1 1 
        6 15800 1 1 158 LEU HD11 H 262.744  -0.995   8.184 1.00 . A A . 158 LEU HD11 1 1 
        6 15801 1 1 158 LEU HD12 H 262.732  -1.419   9.896 1.00 . A A . 158 LEU HD12 1 1 
        6 15802 1 1 158 LEU HD13 H 261.648  -0.167   9.289 1.00 . A A . 158 LEU HD13 1 1 
        6 15803 1 1 158 LEU HD21 H 262.475  -3.367   7.741 1.00 . A A . 158 LEU HD21 1 1 
        6 15804 1 1 158 LEU HD22 H 261.362  -2.477   6.702 1.00 . A A . 158 LEU HD22 1 1 
        6 15805 1 1 158 LEU HD23 H 260.802  -3.900   7.578 1.00 . A A . 158 LEU HD23 1 1 
        6 15806 1 1 158 LEU HG   H 260.142  -1.649   8.537 1.00 . A A . 158 LEU HG   1 1 
        6 15807 1 1 158 LEU N    N 258.436  -3.315   9.605 1.00 . A A . 158 LEU N    1 1 
        6 15808 1 1 158 LEU O    O 259.824  -5.935  11.349 1.00 . A A . 158 LEU O    1 1 
        6 15809 1 1 159 SER C    C 258.020  -5.947  13.454 1.00 . A A . 159 SER C    1 1 
        6 15810 1 1 159 SER CA   C 258.782  -4.630  13.570 1.00 . A A . 159 SER CA   1 1 
        6 15811 1 1 159 SER CB   C 258.010  -3.655  14.461 1.00 . A A . 159 SER CB   1 1 
        6 15812 1 1 159 SER H    H 258.770  -3.106  12.096 1.00 . A A . 159 SER H    1 1 
        6 15813 1 1 159 SER HA   H 259.748  -4.824  14.013 1.00 . A A . 159 SER HA   1 1 
        6 15814 1 1 159 SER HB2  H 258.686  -2.896  14.828 1.00 . A A . 159 SER HB2  1 1 
        6 15815 1 1 159 SER HB3  H 257.224  -3.190  13.886 1.00 . A A . 159 SER HB3  1 1 
        6 15816 1 1 159 SER HG   H 257.934  -4.120  16.363 1.00 . A A . 159 SER HG   1 1 
        6 15817 1 1 159 SER N    N 259.004  -4.045  12.251 1.00 . A A . 159 SER N    1 1 
        6 15818 1 1 159 SER O    O 258.404  -6.952  14.054 1.00 . A A . 159 SER O    1 1 
        6 15819 1 1 159 SER OG   O 257.433  -4.323  15.569 1.00 . A A . 159 SER OG   1 1 
        6 15820 1 1 160 VAL C    C 256.938  -8.172  11.660 1.00 . A A . 160 VAL C    1 1 
        6 15821 1 1 160 VAL CA   C 256.150  -7.141  12.462 1.00 . A A . 160 VAL CA   1 1 
        6 15822 1 1 160 VAL CB   C 254.842  -6.811  11.715 1.00 . A A . 160 VAL CB   1 1 
        6 15823 1 1 160 VAL CG1  C 254.053  -8.079  11.406 1.00 . A A . 160 VAL CG1  1 1 
        6 15824 1 1 160 VAL CG2  C 254.001  -5.836  12.523 1.00 . A A . 160 VAL CG2  1 1 
        6 15825 1 1 160 VAL H    H 256.692  -5.115  12.201 1.00 . A A . 160 VAL H    1 1 
        6 15826 1 1 160 VAL HA   H 255.901  -7.554  13.428 1.00 . A A . 160 VAL HA   1 1 
        6 15827 1 1 160 VAL HB   H 255.100  -6.337  10.778 1.00 . A A . 160 VAL HB   1 1 
        6 15828 1 1 160 VAL HG11 H 254.470  -8.906  11.962 1.00 . A A . 160 VAL HG11 1 1 
        6 15829 1 1 160 VAL HG12 H 254.112  -8.289  10.348 1.00 . A A . 160 VAL HG12 1 1 
        6 15830 1 1 160 VAL HG13 H 253.020  -7.939  11.688 1.00 . A A . 160 VAL HG13 1 1 
        6 15831 1 1 160 VAL HG21 H 253.439  -6.379  13.269 1.00 . A A . 160 VAL HG21 1 1 
        6 15832 1 1 160 VAL HG22 H 253.318  -5.319  11.865 1.00 . A A . 160 VAL HG22 1 1 
        6 15833 1 1 160 VAL HG23 H 254.646  -5.120  13.008 1.00 . A A . 160 VAL HG23 1 1 
        6 15834 1 1 160 VAL N    N 256.947  -5.941  12.667 1.00 . A A . 160 VAL N    1 1 
        6 15835 1 1 160 VAL O    O 256.678  -9.372  11.739 1.00 . A A . 160 VAL O    1 1 
        6 15836 1 1 161 PHE C    C 260.122  -8.731  10.623 1.00 . A A . 161 PHE C    1 1 
        6 15837 1 1 161 PHE CA   C 258.723  -8.543  10.041 1.00 . A A . 161 PHE CA   1 1 
        6 15838 1 1 161 PHE CB   C 258.827  -7.936   8.647 1.00 . A A . 161 PHE CB   1 1 
        6 15839 1 1 161 PHE CD1  C 256.324  -8.191   8.520 1.00 . A A . 161 PHE CD1  1 1 
        6 15840 1 1 161 PHE CD2  C 257.407  -6.806   6.910 1.00 . A A . 161 PHE CD2  1 1 
        6 15841 1 1 161 PHE CE1  C 255.101  -7.913   7.943 1.00 . A A . 161 PHE CE1  1 1 
        6 15842 1 1 161 PHE CE2  C 256.185  -6.527   6.327 1.00 . A A . 161 PHE CE2  1 1 
        6 15843 1 1 161 PHE CG   C 257.492  -7.642   8.011 1.00 . A A . 161 PHE CG   1 1 
        6 15844 1 1 161 PHE CZ   C 255.030  -7.081   6.845 1.00 . A A . 161 PHE CZ   1 1 
        6 15845 1 1 161 PHE H    H 258.041  -6.717  10.854 1.00 . A A . 161 PHE H    1 1 
        6 15846 1 1 161 PHE HA   H 258.241  -9.505   9.969 1.00 . A A . 161 PHE HA   1 1 
        6 15847 1 1 161 PHE HB2  H 259.374  -7.007   8.709 1.00 . A A . 161 PHE HB2  1 1 
        6 15848 1 1 161 PHE HB3  H 259.361  -8.616   8.013 1.00 . A A . 161 PHE HB3  1 1 
        6 15849 1 1 161 PHE HD1  H 256.374  -8.845   9.378 1.00 . A A . 161 PHE HD1  1 1 
        6 15850 1 1 161 PHE HD2  H 258.308  -6.371   6.503 1.00 . A A . 161 PHE HD2  1 1 
        6 15851 1 1 161 PHE HE1  H 254.201  -8.346   8.353 1.00 . A A . 161 PHE HE1  1 1 
        6 15852 1 1 161 PHE HE2  H 256.132  -5.875   5.469 1.00 . A A . 161 PHE HE2  1 1 
        6 15853 1 1 161 PHE HZ   H 254.074  -6.862   6.392 1.00 . A A . 161 PHE HZ   1 1 
        6 15854 1 1 161 PHE N    N 257.895  -7.684  10.877 1.00 . A A . 161 PHE N    1 1 
        6 15855 1 1 161 PHE O    O 261.016  -9.254   9.958 1.00 . A A . 161 PHE O    1 1 
        6 15856 1 1 162 ALA C    C 262.120  -9.844  12.491 1.00 . A A . 162 ALA C    1 1 
        6 15857 1 1 162 ALA CA   C 261.596  -8.411  12.534 1.00 . A A . 162 ALA CA   1 1 
        6 15858 1 1 162 ALA CB   C 261.485  -7.927  13.972 1.00 . A A . 162 ALA CB   1 1 
        6 15859 1 1 162 ALA H    H 259.558  -7.888  12.333 1.00 . A A . 162 ALA H    1 1 
        6 15860 1 1 162 ALA HA   H 262.296  -7.769  12.018 1.00 . A A . 162 ALA HA   1 1 
        6 15861 1 1 162 ALA HB1  H 260.611  -7.299  14.074 1.00 . A A . 162 ALA HB1  1 1 
        6 15862 1 1 162 ALA HB2  H 262.368  -7.360  14.230 1.00 . A A . 162 ALA HB2  1 1 
        6 15863 1 1 162 ALA HB3  H 261.398  -8.776  14.633 1.00 . A A . 162 ALA HB3  1 1 
        6 15864 1 1 162 ALA N    N 260.307  -8.298  11.861 1.00 . A A . 162 ALA N    1 1 
        6 15865 1 1 162 ALA O    O 263.212 -10.097  11.980 1.00 . A A . 162 ALA O    1 1 
        6 15866 1 1 163 PRO C    C 262.066 -12.736  11.637 1.00 . A A . 163 PRO C    1 1 
        6 15867 1 1 163 PRO CA   C 261.749 -12.218  13.036 1.00 . A A . 163 PRO CA   1 1 
        6 15868 1 1 163 PRO CB   C 260.528 -12.947  13.615 1.00 . A A . 163 PRO CB   1 1 
        6 15869 1 1 163 PRO CD   C 260.034 -10.610  13.651 1.00 . A A . 163 PRO CD   1 1 
        6 15870 1 1 163 PRO CG   C 259.406 -11.968  13.542 1.00 . A A . 163 PRO CG   1 1 
        6 15871 1 1 163 PRO HA   H 262.604 -12.378  13.676 1.00 . A A . 163 PRO HA   1 1 
        6 15872 1 1 163 PRO HB2  H 260.320 -13.827  13.025 1.00 . A A . 163 PRO HB2  1 1 
        6 15873 1 1 163 PRO HB3  H 260.732 -13.234  14.637 1.00 . A A . 163 PRO HB3  1 1 
        6 15874 1 1 163 PRO HD2  H 259.449  -9.882  13.111 1.00 . A A . 163 PRO HD2  1 1 
        6 15875 1 1 163 PRO HD3  H 260.140 -10.322  14.685 1.00 . A A . 163 PRO HD3  1 1 
        6 15876 1 1 163 PRO HG2  H 258.892 -12.070  12.598 1.00 . A A . 163 PRO HG2  1 1 
        6 15877 1 1 163 PRO HG3  H 258.723 -12.132  14.362 1.00 . A A . 163 PRO HG3  1 1 
        6 15878 1 1 163 PRO N    N 261.349 -10.809  13.024 1.00 . A A . 163 PRO N    1 1 
        6 15879 1 1 163 PRO O    O 262.780 -13.726  11.478 1.00 . A A . 163 PRO O    1 1 
        6 15880 1 1 164 HIS C    C 262.964 -11.711   8.655 1.00 . A A . 164 HIS C    1 1 
        6 15881 1 1 164 HIS CA   C 261.763 -12.450   9.239 1.00 . A A . 164 HIS CA   1 1 
        6 15882 1 1 164 HIS CB   C 260.515 -12.167   8.404 1.00 . A A . 164 HIS CB   1 1 
        6 15883 1 1 164 HIS CD2  C 258.423 -12.426   9.915 1.00 . A A . 164 HIS CD2  1 1 
        6 15884 1 1 164 HIS CE1  C 257.709 -14.351   9.148 1.00 . A A . 164 HIS CE1  1 1 
        6 15885 1 1 164 HIS CG   C 259.280 -12.819   8.942 1.00 . A A . 164 HIS CG   1 1 
        6 15886 1 1 164 HIS H    H 260.973 -11.276  10.810 1.00 . A A . 164 HIS H    1 1 
        6 15887 1 1 164 HIS HA   H 261.963 -13.510   9.223 1.00 . A A . 164 HIS HA   1 1 
        6 15888 1 1 164 HIS HB2  H 260.343 -11.101   8.376 1.00 . A A . 164 HIS HB2  1 1 
        6 15889 1 1 164 HIS HB3  H 260.673 -12.529   7.398 1.00 . A A . 164 HIS HB3  1 1 
        6 15890 1 1 164 HIS HD1  H 259.209 -14.571   7.774 1.00 . A A . 164 HIS HD1  1 1 
        6 15891 1 1 164 HIS HD2  H 258.488 -11.517  10.498 1.00 . A A . 164 HIS HD2  1 1 
        6 15892 1 1 164 HIS HE1  H 257.121 -15.245   9.002 1.00 . A A . 164 HIS HE1  1 1 
        6 15893 1 1 164 HIS HE2  H 256.656 -13.341  10.585 1.00 . A A . 164 HIS HE2  1 1 
        6 15894 1 1 164 HIS N    N 261.533 -12.059  10.623 1.00 . A A . 164 HIS N    1 1 
        6 15895 1 1 164 HIS ND1  N 258.804 -14.029   8.483 1.00 . A A . 164 HIS ND1  1 1 
        6 15896 1 1 164 HIS NE2  N 257.457 -13.395  10.023 1.00 . A A . 164 HIS NE2  1 1 
        6 15897 1 1 164 HIS O    O 263.519 -12.122   7.635 1.00 . A A . 164 HIS O    1 1 
        6 15898 1 1 165 LEU C    C 265.710 -10.043   9.749 1.00 . A A . 165 LEU C    1 1 
        6 15899 1 1 165 LEU CA   C 264.499  -9.831   8.846 1.00 . A A . 165 LEU CA   1 1 
        6 15900 1 1 165 LEU CB   C 264.131  -8.346   8.807 1.00 . A A . 165 LEU CB   1 1 
        6 15901 1 1 165 LEU CD1  C 262.155  -6.829   8.525 1.00 . A A . 165 LEU CD1  1 1 
        6 15902 1 1 165 LEU CD2  C 263.363  -7.695   6.513 1.00 . A A . 165 LEU CD2  1 1 
        6 15903 1 1 165 LEU CG   C 262.922  -8.003   7.936 1.00 . A A . 165 LEU CG   1 1 
        6 15904 1 1 165 LEU H    H 262.883 -10.342  10.113 1.00 . A A . 165 LEU H    1 1 
        6 15905 1 1 165 LEU HA   H 264.748 -10.157   7.847 1.00 . A A . 165 LEU HA   1 1 
        6 15906 1 1 165 LEU HB2  H 263.926  -8.022   9.817 1.00 . A A . 165 LEU HB2  1 1 
        6 15907 1 1 165 LEU HB3  H 264.982  -7.795   8.436 1.00 . A A . 165 LEU HB3  1 1 
        6 15908 1 1 165 LEU HD11 H 261.801  -6.193   7.728 1.00 . A A . 165 LEU HD11 1 1 
        6 15909 1 1 165 LEU HD12 H 262.806  -6.263   9.175 1.00 . A A . 165 LEU HD12 1 1 
        6 15910 1 1 165 LEU HD13 H 261.313  -7.198   9.091 1.00 . A A . 165 LEU HD13 1 1 
        6 15911 1 1 165 LEU HD21 H 262.558  -7.204   5.986 1.00 . A A . 165 LEU HD21 1 1 
        6 15912 1 1 165 LEU HD22 H 263.617  -8.615   6.008 1.00 . A A . 165 LEU HD22 1 1 
        6 15913 1 1 165 LEU HD23 H 264.227  -7.046   6.537 1.00 . A A . 165 LEU HD23 1 1 
        6 15914 1 1 165 LEU HG   H 262.256  -8.854   7.904 1.00 . A A . 165 LEU HG   1 1 
        6 15915 1 1 165 LEU N    N 263.362 -10.621   9.305 1.00 . A A . 165 LEU N    1 1 
        6 15916 1 1 165 LEU O    O 265.543  -9.988  10.985 1.00 . A A . 165 LEU O    1 1 
        6 15917 1 1 165 LEU OXT  O 266.816 -10.263   9.211 1.00 . A A . 165 LEU OXT  1 1 
        6 15918 2 2   1 ATP C1'  C 255.908  13.670   0.011 1.00 . B A . 166 ATP C1'  1 1 
        6 15919 2 2   1 ATP C2   C 259.736  14.467   1.916 1.00 . B A . 166 ATP C2   1 1 
        6 15920 2 2   1 ATP C2'  C 256.060  14.091  -1.448 1.00 . B A . 166 ATP C2'  1 1 
        6 15921 2 2   1 ATP C3'  C 255.280  12.989  -2.146 1.00 . B A . 166 ATP C3'  1 1 
        6 15922 2 2   1 ATP C4   C 258.149  13.197   1.078 1.00 . B A . 166 ATP C4   1 1 
        6 15923 2 2   1 ATP C4'  C 254.110  12.775  -1.200 1.00 . B A . 166 ATP C4'  1 1 
        6 15924 2 2   1 ATP C5   C 258.849  12.038   1.357 1.00 . B A . 166 ATP C5   1 1 
        6 15925 2 2   1 ATP C5'  C 253.467  11.410  -1.261 1.00 . B A . 166 ATP C5'  1 1 
        6 15926 2 2   1 ATP C6   C 260.104  12.184   1.974 1.00 . B A . 166 ATP C6   1 1 
        6 15927 2 2   1 ATP C8   C 257.032  11.423   0.443 1.00 . B A . 166 ATP C8   1 1 
        6 15928 2 2   1 ATP H1'  H 255.851  14.525   0.678 1.00 . B A . 166 ATP H1'  1 1 
        6 15929 2 2   1 ATP H2   H 260.127  15.454   2.160 1.00 . B A . 166 ATP H2   1 1 
        6 15930 2 2   1 ATP H2'  H 257.103  14.084  -1.765 1.00 . B A . 166 ATP H2'  1 1 
        6 15931 2 2   1 ATP H3'  H 255.865  12.082  -2.270 1.00 . B A . 166 ATP H3'  1 1 
        6 15932 2 2   1 ATP H4'  H 253.353  13.513  -1.464 1.00 . B A . 166 ATP H4'  1 1 
        6 15933 2 2   1 ATP H5'1 H 252.382  11.524  -1.274 1.00 . B A . 166 ATP H5'1 1 1 
        6 15934 2 2   1 ATP H5'2 H 253.782  10.911  -2.177 1.00 . B A . 166 ATP H5'2 1 1 
        6 15935 2 2   1 ATP H8   H 256.241  10.814   0.030 1.00 . B A . 166 ATP H8   1 1 
        6 15936 2 2   1 ATP HN61 H 260.597  10.212   2.108 1.00 . B A . 166 ATP HN61 1 1 
        6 15937 2 2   1 ATP HN62 H 261.784  11.328   2.744 1.00 . B A . 166 ATP HN62 1 1 
        6 15938 2 2   1 ATP HO2' H 255.773  15.719  -2.442 1.00 . B A . 166 ATP HO2' 1 1 
        6 15939 2 2   1 ATP HO3' H 254.031  12.897  -3.623 1.00 . B A . 166 ATP HO3' 1 1 
        6 15940 2 2   1 ATP N1   N 260.527  13.439   2.246 1.00 . B A . 166 ATP N1   1 1 
        6 15941 2 2   1 ATP N3   N 258.540  14.457   1.334 1.00 . B A . 166 ATP N3   1 1 
        6 15942 2 2   1 ATP N6   N 260.892  11.158   2.302 1.00 . B A . 166 ATP N6   1 1 
        6 15943 2 2   1 ATP N7   N 258.132  10.922   0.950 1.00 . B A . 166 ATP N7   1 1 
        6 15944 2 2   1 ATP N9   N 256.977  12.794   0.486 1.00 . B A . 166 ATP N9   1 1 
        6 15945 2 2   1 ATP O1A  O 253.274   9.226   1.748 1.00 . B A . 166 ATP O1A  1 1 
        6 15946 2 2   1 ATP O1B  O 252.623   8.665  -2.589 1.00 . B A . 166 ATP O1B  1 1 
        6 15947 2 2   1 ATP O1G  O 251.804   5.741  -3.825 1.00 . B A . 166 ATP O1G  1 1 
        6 15948 2 2   1 ATP O2'  O 255.440  15.350  -1.624 1.00 . B A . 166 ATP O2'  1 1 
        6 15949 2 2   1 ATP O2A  O 251.644   9.446  -0.208 1.00 . B A . 166 ATP O2A  1 1 
        6 15950 2 2   1 ATP O2B  O 254.696   7.152  -2.424 1.00 . B A . 166 ATP O2B  1 1 
        6 15951 2 2   1 ATP O2G  O 251.081   4.571  -1.985 1.00 . B A . 166 ATP O2G  1 1 
        6 15952 2 2   1 ATP O3'  O 254.847  13.366  -3.448 1.00 . B A . 166 ATP O3'  1 1 
        6 15953 2 2   1 ATP O3A  O 253.759   8.375  -0.593 1.00 . B A . 166 ATP O3A  1 1 
        6 15954 2 2   1 ATP O3B  O 252.517   6.501  -1.632 1.00 . B A . 166 ATP O3B  1 1 
        6 15955 2 2   1 ATP O3G  O 250.212   6.825  -2.119 1.00 . B A . 166 ATP O3G  1 1 
        6 15956 2 2   1 ATP O4'  O 254.678  12.974   0.122 1.00 . B A . 166 ATP O4'  1 1 
        6 15957 2 2   1 ATP O5'  O 253.855  10.635  -0.131 1.00 . B A . 166 ATP O5'  1 1 
        6 15958 2 2   1 ATP PA   P 253.039   9.331   0.286 1.00 . B A . 166 ATP PA   1 1 
        6 15959 2 2   1 ATP PB   P 253.424   7.657  -1.849 1.00 . B A . 166 ATP PB   1 1 
        6 15960 2 2   1 ATP PG   P 251.380   5.959  -2.418 1.00 . B A . 166 ATP PG   1 1 
        7 15961 1 1   1 GLY C    C 247.091   8.761  14.833 1.00 . A A .   1 GLY C    1 1 
        7 15962 1 1   1 GLY CA   C 245.637   8.943  14.436 1.00 . A A .   1 GLY CA   1 1 
        7 15963 1 1   1 GLY H1   H 245.127   7.093  13.612 1.00 . A A .   1 GLY H1   1 1 
        7 15964 1 1   1 GLY H2   H 245.980   8.102  12.555 1.00 . A A .   1 GLY H2   1 1 
        7 15965 1 1   1 GLY H3   H 244.349   8.407  12.883 1.00 . A A .   1 GLY H3   1 1 
        7 15966 1 1   1 GLY HA2  H 245.477   9.976  14.163 1.00 . A A .   1 GLY HA2  1 1 
        7 15967 1 1   1 GLY HA3  H 245.013   8.705  15.285 1.00 . A A .   1 GLY HA3  1 1 
        7 15968 1 1   1 GLY N    N 245.246   8.076  13.292 1.00 . A A .   1 GLY N    1 1 
        7 15969 1 1   1 GLY O    O 247.928   8.432  13.992 1.00 . A A .   1 GLY O    1 1 
        7 15970 1 1   2 PRO C    C 249.261   7.371  16.618 1.00 . A A .   2 PRO C    1 1 
        7 15971 1 1   2 PRO CA   C 248.799   8.825  16.611 1.00 . A A .   2 PRO CA   1 1 
        7 15972 1 1   2 PRO CB   C 248.724   9.367  18.040 1.00 . A A .   2 PRO CB   1 1 
        7 15973 1 1   2 PRO CD   C 246.491   9.366  17.189 1.00 . A A .   2 PRO CD   1 1 
        7 15974 1 1   2 PRO CG   C 247.302   9.183  18.442 1.00 . A A .   2 PRO CG   1 1 
        7 15975 1 1   2 PRO HA   H 249.492   9.418  16.034 1.00 . A A .   2 PRO HA   1 1 
        7 15976 1 1   2 PRO HB2  H 249.391   8.804  18.677 1.00 . A A .   2 PRO HB2  1 1 
        7 15977 1 1   2 PRO HB3  H 249.004  10.410  18.048 1.00 . A A .   2 PRO HB3  1 1 
        7 15978 1 1   2 PRO HD2  H 245.625   8.721  17.202 1.00 . A A .   2 PRO HD2  1 1 
        7 15979 1 1   2 PRO HD3  H 246.194  10.398  17.078 1.00 . A A .   2 PRO HD3  1 1 
        7 15980 1 1   2 PRO HG2  H 247.158   8.189  18.839 1.00 . A A .   2 PRO HG2  1 1 
        7 15981 1 1   2 PRO HG3  H 247.028   9.925  19.176 1.00 . A A .   2 PRO HG3  1 1 
        7 15982 1 1   2 PRO N    N 247.426   8.970  16.118 1.00 . A A .   2 PRO N    1 1 
        7 15983 1 1   2 PRO O    O 248.605   6.498  16.049 1.00 . A A .   2 PRO O    1 1 
        7 15984 1 1   3 LEU C    C 251.243   5.218  15.956 1.00 . A A .   3 LEU C    1 1 
        7 15985 1 1   3 LEU CA   C 250.945   5.771  17.346 1.00 . A A .   3 LEU CA   1 1 
        7 15986 1 1   3 LEU CB   C 249.973   4.844  18.079 1.00 . A A .   3 LEU CB   1 1 
        7 15987 1 1   3 LEU CD1  C 248.645   4.422  20.163 1.00 . A A .   3 LEU CD1  1 1 
        7 15988 1 1   3 LEU CD2  C 251.144   4.425  20.255 1.00 . A A .   3 LEU CD2  1 1 
        7 15989 1 1   3 LEU CG   C 249.916   5.034  19.595 1.00 . A A .   3 LEU CG   1 1 
        7 15990 1 1   3 LEU H    H 250.871   7.856  17.698 1.00 . A A .   3 LEU H    1 1 
        7 15991 1 1   3 LEU HA   H 251.868   5.823  17.904 1.00 . A A .   3 LEU HA   1 1 
        7 15992 1 1   3 LEU HB2  H 248.982   5.006  17.679 1.00 . A A .   3 LEU HB2  1 1 
        7 15993 1 1   3 LEU HB3  H 250.262   3.823  17.878 1.00 . A A .   3 LEU HB3  1 1 
        7 15994 1 1   3 LEU HD11 H 247.789   4.817  19.635 1.00 . A A .   3 LEU HD11 1 1 
        7 15995 1 1   3 LEU HD12 H 248.565   4.665  21.212 1.00 . A A .   3 LEU HD12 1 1 
        7 15996 1 1   3 LEU HD13 H 248.678   3.350  20.043 1.00 . A A .   3 LEU HD13 1 1 
        7 15997 1 1   3 LEU HD21 H 251.390   3.493  19.766 1.00 . A A .   3 LEU HD21 1 1 
        7 15998 1 1   3 LEU HD22 H 250.939   4.240  21.298 1.00 . A A .   3 LEU HD22 1 1 
        7 15999 1 1   3 LEU HD23 H 251.976   5.107  20.167 1.00 . A A .   3 LEU HD23 1 1 
        7 16000 1 1   3 LEU HG   H 249.905   6.091  19.819 1.00 . A A .   3 LEU HG   1 1 
        7 16001 1 1   3 LEU N    N 250.394   7.119  17.265 1.00 . A A .   3 LEU N    1 1 
        7 16002 1 1   3 LEU O    O 251.037   5.898  14.950 1.00 . A A .   3 LEU O    1 1 
        7 16003 1 1   4 GLY C    C 251.542   1.932  14.548 1.00 . A A .   4 GLY C    1 1 
        7 16004 1 1   4 GLY CA   C 252.046   3.359  14.636 1.00 . A A .   4 GLY CA   1 1 
        7 16005 1 1   4 GLY H    H 251.870   3.488  16.742 1.00 . A A .   4 GLY H    1 1 
        7 16006 1 1   4 GLY HA2  H 251.596   3.938  13.842 1.00 . A A .   4 GLY HA2  1 1 
        7 16007 1 1   4 GLY HA3  H 253.117   3.359  14.505 1.00 . A A .   4 GLY HA3  1 1 
        7 16008 1 1   4 GLY N    N 251.727   3.982  15.907 1.00 . A A .   4 GLY N    1 1 
        7 16009 1 1   4 GLY O    O 252.312   1.011  14.280 1.00 . A A .   4 GLY O    1 1 
        7 16010 1 1   5 SER C    C 248.117   0.548  14.675 1.00 . A A .   5 SER C    1 1 
        7 16011 1 1   5 SER CA   C 249.632   0.430  14.711 1.00 . A A .   5 SER CA   1 1 
        7 16012 1 1   5 SER CB   C 250.051  -0.416  15.915 1.00 . A A .   5 SER CB   1 1 
        7 16013 1 1   5 SER H    H 249.682   2.525  14.972 1.00 . A A .   5 SER H    1 1 
        7 16014 1 1   5 SER HA   H 249.968  -0.053  13.805 1.00 . A A .   5 SER HA   1 1 
        7 16015 1 1   5 SER HB2  H 249.477  -0.113  16.780 1.00 . A A .   5 SER HB2  1 1 
        7 16016 1 1   5 SER HB3  H 249.859  -1.456  15.704 1.00 . A A .   5 SER HB3  1 1 
        7 16017 1 1   5 SER HG   H 251.812  -1.104  16.430 1.00 . A A .   5 SER HG   1 1 
        7 16018 1 1   5 SER N    N 250.244   1.750  14.769 1.00 . A A .   5 SER N    1 1 
        7 16019 1 1   5 SER O    O 247.510   1.176  15.543 1.00 . A A .   5 SER O    1 1 
        7 16020 1 1   5 SER OG   O 251.429  -0.253  16.202 1.00 . A A .   5 SER OG   1 1 
        7 16021 1 1   6 MET C    C 245.487  -1.427  13.380 1.00 . A A .   6 MET C    1 1 
        7 16022 1 1   6 MET CA   C 246.060  -0.021  13.520 1.00 . A A .   6 MET CA   1 1 
        7 16023 1 1   6 MET CB   C 245.670   0.825  12.306 1.00 . A A .   6 MET CB   1 1 
        7 16024 1 1   6 MET CE   C 245.787   3.986  13.160 1.00 . A A .   6 MET CE   1 1 
        7 16025 1 1   6 MET CG   C 244.419   1.661  12.525 1.00 . A A .   6 MET CG   1 1 
        7 16026 1 1   6 MET H    H 248.050  -0.545  13.007 1.00 . A A .   6 MET H    1 1 
        7 16027 1 1   6 MET HA   H 245.650   0.433  14.410 1.00 . A A .   6 MET HA   1 1 
        7 16028 1 1   6 MET HB2  H 246.485   1.492  12.071 1.00 . A A .   6 MET HB2  1 1 
        7 16029 1 1   6 MET HB3  H 245.497   0.171  11.466 1.00 . A A .   6 MET HB3  1 1 
        7 16030 1 1   6 MET HE1  H 246.562   3.431  12.655 1.00 . A A .   6 MET HE1  1 1 
        7 16031 1 1   6 MET HE2  H 246.225   4.585  13.944 1.00 . A A .   6 MET HE2  1 1 
        7 16032 1 1   6 MET HE3  H 245.286   4.630  12.452 1.00 . A A .   6 MET HE3  1 1 
        7 16033 1 1   6 MET HG2  H 244.200   2.202  11.616 1.00 . A A .   6 MET HG2  1 1 
        7 16034 1 1   6 MET HG3  H 243.597   0.999  12.755 1.00 . A A .   6 MET HG3  1 1 
        7 16035 1 1   6 MET N    N 247.510  -0.059  13.666 1.00 . A A .   6 MET N    1 1 
        7 16036 1 1   6 MET O    O 245.605  -2.054  12.331 1.00 . A A .   6 MET O    1 1 
        7 16037 1 1   6 MET SD   S 244.602   2.847  13.871 1.00 . A A .   6 MET SD   1 1 
        7 16038 1 1   7 ASP C    C 242.889  -3.248  13.762 1.00 . A A .   7 ASP C    1 1 
        7 16039 1 1   7 ASP CA   C 244.264  -3.248  14.437 1.00 . A A .   7 ASP CA   1 1 
        7 16040 1 1   7 ASP CB   C 244.138  -3.777  15.867 1.00 . A A .   7 ASP CB   1 1 
        7 16041 1 1   7 ASP CG   C 243.229  -2.917  16.724 1.00 . A A .   7 ASP CG   1 1 
        7 16042 1 1   7 ASP H    H 244.796  -1.365  15.255 1.00 . A A .   7 ASP H    1 1 
        7 16043 1 1   7 ASP HA   H 244.922  -3.898  13.882 1.00 . A A .   7 ASP HA   1 1 
        7 16044 1 1   7 ASP HB2  H 243.734  -4.778  15.840 1.00 . A A .   7 ASP HB2  1 1 
        7 16045 1 1   7 ASP HB3  H 245.118  -3.801  16.323 1.00 . A A .   7 ASP HB3  1 1 
        7 16046 1 1   7 ASP N    N 244.859  -1.914  14.445 1.00 . A A .   7 ASP N    1 1 
        7 16047 1 1   7 ASP O    O 242.060  -4.116  14.032 1.00 . A A .   7 ASP O    1 1 
        7 16048 1 1   7 ASP OD1  O 242.018  -2.856  16.429 1.00 . A A .   7 ASP OD1  1 1 
        7 16049 1 1   7 ASP OD2  O 243.730  -2.306  17.691 1.00 . A A .   7 ASP OD2  1 1 
        7 16050 1 1   8 SER C    C 241.349  -0.898  11.323 1.00 . A A .   8 SER C    1 1 
        7 16051 1 1   8 SER CA   C 241.385  -2.171  12.169 1.00 . A A .   8 SER CA   1 1 
        7 16052 1 1   8 SER CB   C 240.215  -2.170  13.156 1.00 . A A .   8 SER CB   1 1 
        7 16053 1 1   8 SER H    H 243.350  -1.614  12.704 1.00 . A A .   8 SER H    1 1 
        7 16054 1 1   8 SER HA   H 241.297  -3.029  11.520 1.00 . A A .   8 SER HA   1 1 
        7 16055 1 1   8 SER HB2  H 240.547  -1.771  14.104 1.00 . A A .   8 SER HB2  1 1 
        7 16056 1 1   8 SER HB3  H 239.417  -1.555  12.766 1.00 . A A .   8 SER HB3  1 1 
        7 16057 1 1   8 SER HG   H 239.358  -3.821  12.543 1.00 . A A .   8 SER HG   1 1 
        7 16058 1 1   8 SER N    N 242.655  -2.275  12.881 1.00 . A A .   8 SER N    1 1 
        7 16059 1 1   8 SER O    O 241.495   0.205  11.849 1.00 . A A .   8 SER O    1 1 
        7 16060 1 1   8 SER OG   O 239.721  -3.482  13.364 1.00 . A A .   8 SER OG   1 1 
        7 16061 1 1   9 PRO C    C 239.956   1.077   9.439 1.00 . A A .   9 PRO C    1 1 
        7 16062 1 1   9 PRO CA   C 241.105   0.133   9.097 1.00 . A A .   9 PRO CA   1 1 
        7 16063 1 1   9 PRO CB   C 240.896  -0.485   7.710 1.00 . A A .   9 PRO CB   1 1 
        7 16064 1 1   9 PRO CD   C 240.970  -2.294   9.270 1.00 . A A .   9 PRO CD   1 1 
        7 16065 1 1   9 PRO CG   C 240.364  -1.853   7.967 1.00 . A A .   9 PRO CG   1 1 
        7 16066 1 1   9 PRO HA   H 242.036   0.679   9.112 1.00 . A A .   9 PRO HA   1 1 
        7 16067 1 1   9 PRO HB2  H 240.192   0.113   7.150 1.00 . A A .   9 PRO HB2  1 1 
        7 16068 1 1   9 PRO HB3  H 241.839  -0.522   7.185 1.00 . A A .   9 PRO HB3  1 1 
        7 16069 1 1   9 PRO HD2  H 240.292  -2.948   9.800 1.00 . A A .   9 PRO HD2  1 1 
        7 16070 1 1   9 PRO HD3  H 241.917  -2.783   9.101 1.00 . A A .   9 PRO HD3  1 1 
        7 16071 1 1   9 PRO HG2  H 239.288  -1.819   8.046 1.00 . A A .   9 PRO HG2  1 1 
        7 16072 1 1   9 PRO HG3  H 240.664  -2.518   7.170 1.00 . A A .   9 PRO HG3  1 1 
        7 16073 1 1   9 PRO N    N 241.155  -1.026   9.996 1.00 . A A .   9 PRO N    1 1 
        7 16074 1 1   9 PRO O    O 238.787   0.735   9.257 1.00 . A A .   9 PRO O    1 1 
        7 16075 1 1  10 PRO C    C 238.858   4.146   9.137 1.00 . A A .  10 PRO C    1 1 
        7 16076 1 1  10 PRO CA   C 239.266   3.272  10.311 1.00 . A A .  10 PRO CA   1 1 
        7 16077 1 1  10 PRO CB   C 239.988   4.099  11.370 1.00 . A A .  10 PRO CB   1 1 
        7 16078 1 1  10 PRO CD   C 241.634   2.782  10.198 1.00 . A A .  10 PRO CD   1 1 
        7 16079 1 1  10 PRO CG   C 241.420   4.074  10.953 1.00 . A A .  10 PRO CG   1 1 
        7 16080 1 1  10 PRO HA   H 238.389   2.817  10.742 1.00 . A A .  10 PRO HA   1 1 
        7 16081 1 1  10 PRO HB2  H 239.594   5.105  11.376 1.00 . A A .  10 PRO HB2  1 1 
        7 16082 1 1  10 PRO HB3  H 239.852   3.646  12.340 1.00 . A A .  10 PRO HB3  1 1 
        7 16083 1 1  10 PRO HD2  H 242.148   2.975   9.270 1.00 . A A .  10 PRO HD2  1 1 
        7 16084 1 1  10 PRO HD3  H 242.193   2.083  10.801 1.00 . A A .  10 PRO HD3  1 1 
        7 16085 1 1  10 PRO HG2  H 241.628   4.917  10.312 1.00 . A A .  10 PRO HG2  1 1 
        7 16086 1 1  10 PRO HG3  H 242.056   4.103  11.827 1.00 . A A .  10 PRO HG3  1 1 
        7 16087 1 1  10 PRO N    N 240.271   2.284   9.944 1.00 . A A .  10 PRO N    1 1 
        7 16088 1 1  10 PRO O    O 239.206   3.872   7.988 1.00 . A A .  10 PRO O    1 1 
        7 16089 1 1  11 GLU C    C 238.657   7.257   8.211 1.00 . A A .  11 GLU C    1 1 
        7 16090 1 1  11 GLU CA   C 237.652   6.129   8.420 1.00 . A A .  11 GLU CA   1 1 
        7 16091 1 1  11 GLU CB   C 236.286   6.710   8.800 1.00 . A A .  11 GLU CB   1 1 
        7 16092 1 1  11 GLU CD   C 237.284   7.970  10.754 1.00 . A A .  11 GLU CD   1 1 
        7 16093 1 1  11 GLU CG   C 236.157   7.078  10.271 1.00 . A A .  11 GLU CG   1 1 
        7 16094 1 1  11 GLU H    H 237.884   5.351  10.377 1.00 . A A .  11 GLU H    1 1 
        7 16095 1 1  11 GLU HA   H 237.552   5.581   7.495 1.00 . A A .  11 GLU HA   1 1 
        7 16096 1 1  11 GLU HB2  H 236.112   7.600   8.214 1.00 . A A .  11 GLU HB2  1 1 
        7 16097 1 1  11 GLU HB3  H 235.523   5.983   8.566 1.00 . A A .  11 GLU HB3  1 1 
        7 16098 1 1  11 GLU HG2  H 235.221   7.596  10.417 1.00 . A A .  11 GLU HG2  1 1 
        7 16099 1 1  11 GLU HG3  H 236.159   6.171  10.858 1.00 . A A .  11 GLU HG3  1 1 
        7 16100 1 1  11 GLU N    N 238.119   5.199   9.440 1.00 . A A .  11 GLU N    1 1 
        7 16101 1 1  11 GLU O    O 239.512   7.506   9.062 1.00 . A A .  11 GLU O    1 1 
        7 16102 1 1  11 GLU OE1  O 237.214   9.194  10.518 1.00 . A A .  11 GLU OE1  1 1 
        7 16103 1 1  11 GLU OE2  O 238.236   7.444  11.366 1.00 . A A .  11 GLU OE2  1 1 
        7 16104 1 1  12 GLY C    C 240.601   8.603   5.883 1.00 . A A .  12 GLY C    1 1 
        7 16105 1 1  12 GLY CA   C 239.453   9.030   6.775 1.00 . A A .  12 GLY CA   1 1 
        7 16106 1 1  12 GLY H    H 237.846   7.695   6.435 1.00 . A A .  12 GLY H    1 1 
        7 16107 1 1  12 GLY HA2  H 238.899   9.815   6.282 1.00 . A A .  12 GLY HA2  1 1 
        7 16108 1 1  12 GLY HA3  H 239.854   9.414   7.701 1.00 . A A .  12 GLY HA3  1 1 
        7 16109 1 1  12 GLY N    N 238.547   7.938   7.075 1.00 . A A .  12 GLY N    1 1 
        7 16110 1 1  12 GLY O    O 241.106   9.396   5.088 1.00 . A A .  12 GLY O    1 1 
        7 16111 1 1  13 TYR C    C 241.610   5.762   4.230 1.00 . A A .  13 TYR C    1 1 
        7 16112 1 1  13 TYR CA   C 242.112   6.817   5.210 1.00 . A A .  13 TYR CA   1 1 
        7 16113 1 1  13 TYR CB   C 243.197   6.219   6.109 1.00 . A A .  13 TYR CB   1 1 
        7 16114 1 1  13 TYR CD1  C 244.195   8.115   7.451 1.00 . A A .  13 TYR CD1  1 1 
        7 16115 1 1  13 TYR CD2  C 242.802   6.545   8.582 1.00 . A A .  13 TYR CD2  1 1 
        7 16116 1 1  13 TYR CE1  C 244.383   8.806   8.633 1.00 . A A .  13 TYR CE1  1 1 
        7 16117 1 1  13 TYR CE2  C 242.986   7.231   9.768 1.00 . A A .  13 TYR CE2  1 1 
        7 16118 1 1  13 TYR CG   C 243.403   6.974   7.405 1.00 . A A .  13 TYR CG   1 1 
        7 16119 1 1  13 TYR CZ   C 243.777   8.360   9.788 1.00 . A A .  13 TYR CZ   1 1 
        7 16120 1 1  13 TYR H    H 240.573   6.761   6.664 1.00 . A A .  13 TYR H    1 1 
        7 16121 1 1  13 TYR HA   H 242.535   7.637   4.649 1.00 . A A .  13 TYR HA   1 1 
        7 16122 1 1  13 TYR HB2  H 242.929   5.205   6.357 1.00 . A A .  13 TYR HB2  1 1 
        7 16123 1 1  13 TYR HB3  H 244.135   6.217   5.574 1.00 . A A .  13 TYR HB3  1 1 
        7 16124 1 1  13 TYR HD1  H 244.668   8.463   6.545 1.00 . A A .  13 TYR HD1  1 1 
        7 16125 1 1  13 TYR HD2  H 242.184   5.660   8.563 1.00 . A A .  13 TYR HD2  1 1 
        7 16126 1 1  13 TYR HE1  H 245.002   9.691   8.648 1.00 . A A .  13 TYR HE1  1 1 
        7 16127 1 1  13 TYR HE2  H 242.511   6.881  10.672 1.00 . A A .  13 TYR HE2  1 1 
        7 16128 1 1  13 TYR HH   H 243.954   9.989  10.793 1.00 . A A .  13 TYR HH   1 1 
        7 16129 1 1  13 TYR N    N 241.015   7.346   6.013 1.00 . A A .  13 TYR N    1 1 
        7 16130 1 1  13 TYR O    O 240.826   4.884   4.593 1.00 . A A .  13 TYR O    1 1 
        7 16131 1 1  13 TYR OH   O 243.962   9.045  10.967 1.00 . A A .  13 TYR OH   1 1 
        7 16132 1 1  14 ARG C    C 242.443   3.603   2.063 1.00 . A A .  14 ARG C    1 1 
        7 16133 1 1  14 ARG CA   C 241.668   4.913   1.945 1.00 . A A .  14 ARG CA   1 1 
        7 16134 1 1  14 ARG CB   C 241.890   5.527   0.561 1.00 . A A .  14 ARG CB   1 1 
        7 16135 1 1  14 ARG CD   C 243.490   6.888  -0.817 1.00 . A A .  14 ARG CD   1 1 
        7 16136 1 1  14 ARG CG   C 243.350   5.813   0.250 1.00 . A A .  14 ARG CG   1 1 
        7 16137 1 1  14 ARG CZ   C 244.563   5.681  -2.678 1.00 . A A .  14 ARG CZ   1 1 
        7 16138 1 1  14 ARG H    H 242.689   6.582   2.763 1.00 . A A .  14 ARG H    1 1 
        7 16139 1 1  14 ARG HA   H 240.615   4.707   2.073 1.00 . A A .  14 ARG HA   1 1 
        7 16140 1 1  14 ARG HB2  H 241.512   4.845  -0.187 1.00 . A A .  14 ARG HB2  1 1 
        7 16141 1 1  14 ARG HB3  H 241.341   6.454   0.499 1.00 . A A .  14 ARG HB3  1 1 
        7 16142 1 1  14 ARG HD2  H 242.573   6.937  -1.384 1.00 . A A .  14 ARG HD2  1 1 
        7 16143 1 1  14 ARG HD3  H 243.663   7.837  -0.330 1.00 . A A .  14 ARG HD3  1 1 
        7 16144 1 1  14 ARG HE   H 245.411   7.151  -1.628 1.00 . A A .  14 ARG HE   1 1 
        7 16145 1 1  14 ARG HG2  H 243.841   6.148   1.151 1.00 . A A .  14 ARG HG2  1 1 
        7 16146 1 1  14 ARG HG3  H 243.817   4.905  -0.103 1.00 . A A .  14 ARG HG3  1 1 
        7 16147 1 1  14 ARG HH11 H 242.682   5.067  -2.254 1.00 . A A .  14 ARG HH11 1 1 
        7 16148 1 1  14 ARG HH12 H 243.457   4.235  -3.559 1.00 . A A .  14 ARG HH12 1 1 
        7 16149 1 1  14 ARG HH21 H 246.432   6.056  -3.345 1.00 . A A .  14 ARG HH21 1 1 
        7 16150 1 1  14 ARG HH22 H 245.587   4.796  -4.178 1.00 . A A .  14 ARG HH22 1 1 
        7 16151 1 1  14 ARG N    N 242.067   5.857   2.987 1.00 . A A .  14 ARG N    1 1 
        7 16152 1 1  14 ARG NE   N 244.598   6.612  -1.729 1.00 . A A .  14 ARG NE   1 1 
        7 16153 1 1  14 ARG NH1  N 243.478   4.933  -2.843 1.00 . A A .  14 ARG NH1  1 1 
        7 16154 1 1  14 ARG NH2  N 245.613   5.496  -3.465 1.00 . A A .  14 ARG NH2  1 1 
        7 16155 1 1  14 ARG O    O 243.565   3.580   2.571 1.00 . A A .  14 ARG O    1 1 
        7 16156 1 1  15 ARG C    C 243.817   1.219   0.927 1.00 . A A .  15 ARG C    1 1 
        7 16157 1 1  15 ARG CA   C 242.478   1.202   1.650 1.00 . A A .  15 ARG CA   1 1 
        7 16158 1 1  15 ARG CB   C 241.578   0.135   1.024 1.00 . A A .  15 ARG CB   1 1 
        7 16159 1 1  15 ARG CD   C 240.431  -0.314   3.217 1.00 . A A .  15 ARG CD   1 1 
        7 16160 1 1  15 ARG CG   C 240.244  -0.033   1.734 1.00 . A A .  15 ARG CG   1 1 
        7 16161 1 1  15 ARG CZ   C 239.381   1.599   4.362 1.00 . A A .  15 ARG CZ   1 1 
        7 16162 1 1  15 ARG H    H 240.945   2.594   1.201 1.00 . A A .  15 ARG H    1 1 
        7 16163 1 1  15 ARG HA   H 242.645   0.956   2.688 1.00 . A A .  15 ARG HA   1 1 
        7 16164 1 1  15 ARG HB2  H 241.388   0.401  -0.007 1.00 . A A .  15 ARG HB2  1 1 
        7 16165 1 1  15 ARG HB3  H 242.097  -0.813   1.048 1.00 . A A .  15 ARG HB3  1 1 
        7 16166 1 1  15 ARG HD2  H 239.612  -0.928   3.562 1.00 . A A .  15 ARG HD2  1 1 
        7 16167 1 1  15 ARG HD3  H 241.361  -0.847   3.355 1.00 . A A .  15 ARG HD3  1 1 
        7 16168 1 1  15 ARG HE   H 241.344   1.246   4.289 1.00 . A A .  15 ARG HE   1 1 
        7 16169 1 1  15 ARG HG2  H 239.671   0.875   1.619 1.00 . A A .  15 ARG HG2  1 1 
        7 16170 1 1  15 ARG HG3  H 239.710  -0.857   1.284 1.00 . A A .  15 ARG HG3  1 1 
        7 16171 1 1  15 ARG HH11 H 238.077   0.347   3.456 1.00 . A A .  15 ARG HH11 1 1 
        7 16172 1 1  15 ARG HH12 H 237.364   1.700   4.267 1.00 . A A .  15 ARG HH12 1 1 
        7 16173 1 1  15 ARG HH21 H 240.408   3.027   5.358 1.00 . A A .  15 ARG HH21 1 1 
        7 16174 1 1  15 ARG HH22 H 238.687   3.222   5.347 1.00 . A A .  15 ARG HH22 1 1 
        7 16175 1 1  15 ARG N    N 241.839   2.514   1.594 1.00 . A A .  15 ARG N    1 1 
        7 16176 1 1  15 ARG NE   N 240.466   0.914   4.007 1.00 . A A .  15 ARG NE   1 1 
        7 16177 1 1  15 ARG NH1  N 238.175   1.181   3.998 1.00 . A A .  15 ARG NH1  1 1 
        7 16178 1 1  15 ARG NH2  N 239.503   2.706   5.081 1.00 . A A .  15 ARG NH2  1 1 
        7 16179 1 1  15 ARG O    O 243.947   1.819  -0.139 1.00 . A A .  15 ARG O    1 1 
        7 16180 1 1  16 ASN C    C 246.863  -0.773   1.366 1.00 . A A .  16 ASN C    1 1 
        7 16181 1 1  16 ASN CA   C 246.136   0.494   0.928 1.00 . A A .  16 ASN CA   1 1 
        7 16182 1 1  16 ASN CB   C 246.954   1.723   1.331 1.00 . A A .  16 ASN CB   1 1 
        7 16183 1 1  16 ASN CG   C 246.490   2.990   0.638 1.00 . A A .  16 ASN CG   1 1 
        7 16184 1 1  16 ASN H    H 244.636   0.099   2.361 1.00 . A A .  16 ASN H    1 1 
        7 16185 1 1  16 ASN HA   H 246.027   0.479  -0.145 1.00 . A A .  16 ASN HA   1 1 
        7 16186 1 1  16 ASN HB2  H 246.868   1.870   2.397 1.00 . A A .  16 ASN HB2  1 1 
        7 16187 1 1  16 ASN HB3  H 247.990   1.556   1.078 1.00 . A A .  16 ASN HB3  1 1 
        7 16188 1 1  16 ASN HD21 H 248.157   3.034  -0.445 1.00 . A A .  16 ASN HD21 1 1 
        7 16189 1 1  16 ASN HD22 H 247.038   4.318  -0.738 1.00 . A A .  16 ASN HD22 1 1 
        7 16190 1 1  16 ASN N    N 244.807   0.558   1.514 1.00 . A A .  16 ASN N    1 1 
        7 16191 1 1  16 ASN ND2  N 247.311   3.498  -0.274 1.00 . A A .  16 ASN ND2  1 1 
        7 16192 1 1  16 ASN O    O 246.496  -1.401   2.358 1.00 . A A .  16 ASN O    1 1 
        7 16193 1 1  16 ASN OD1  O 245.409   3.506   0.919 1.00 . A A .  16 ASN OD1  1 1 
        7 16194 1 1  17 VAL C    C 250.170  -2.079   0.673 1.00 . A A .  17 VAL C    1 1 
        7 16195 1 1  17 VAL CA   C 248.691  -2.321   0.942 1.00 . A A .  17 VAL CA   1 1 
        7 16196 1 1  17 VAL CB   C 248.236  -3.558   0.143 1.00 . A A .  17 VAL CB   1 1 
        7 16197 1 1  17 VAL CG1  C 247.047  -4.222   0.816 1.00 . A A .  17 VAL CG1  1 1 
        7 16198 1 1  17 VAL CG2  C 247.904  -3.186  -1.291 1.00 . A A .  17 VAL CG2  1 1 
        7 16199 1 1  17 VAL H    H 248.142  -0.594  -0.154 1.00 . A A .  17 VAL H    1 1 
        7 16200 1 1  17 VAL HA   H 248.560  -2.532   1.994 1.00 . A A .  17 VAL HA   1 1 
        7 16201 1 1  17 VAL HB   H 249.050  -4.267   0.127 1.00 . A A .  17 VAL HB   1 1 
        7 16202 1 1  17 VAL HG11 H 246.623  -3.548   1.545 1.00 . A A .  17 VAL HG11 1 1 
        7 16203 1 1  17 VAL HG12 H 247.372  -5.127   1.309 1.00 . A A .  17 VAL HG12 1 1 
        7 16204 1 1  17 VAL HG13 H 246.302  -4.465   0.072 1.00 . A A .  17 VAL HG13 1 1 
        7 16205 1 1  17 VAL HG21 H 247.266  -2.315  -1.300 1.00 . A A .  17 VAL HG21 1 1 
        7 16206 1 1  17 VAL HG22 H 247.392  -4.011  -1.762 1.00 . A A .  17 VAL HG22 1 1 
        7 16207 1 1  17 VAL HG23 H 248.816  -2.973  -1.829 1.00 . A A .  17 VAL HG23 1 1 
        7 16208 1 1  17 VAL N    N 247.899  -1.138   0.623 1.00 . A A .  17 VAL N    1 1 
        7 16209 1 1  17 VAL O    O 250.560  -1.724  -0.440 1.00 . A A .  17 VAL O    1 1 
        7 16210 1 1  18 GLY C    C 253.162  -3.375   1.314 1.00 . A A .  18 GLY C    1 1 
        7 16211 1 1  18 GLY CA   C 252.422  -2.076   1.552 1.00 . A A .  18 GLY CA   1 1 
        7 16212 1 1  18 GLY H    H 250.625  -2.560   2.561 1.00 . A A .  18 GLY H    1 1 
        7 16213 1 1  18 GLY HA2  H 252.597  -1.414   0.717 1.00 . A A .  18 GLY HA2  1 1 
        7 16214 1 1  18 GLY HA3  H 252.804  -1.615   2.451 1.00 . A A .  18 GLY HA3  1 1 
        7 16215 1 1  18 GLY N    N 250.992  -2.276   1.698 1.00 . A A .  18 GLY N    1 1 
        7 16216 1 1  18 GLY O    O 252.762  -4.426   1.816 1.00 . A A .  18 GLY O    1 1 
        7 16217 1 1  19 ILE C    C 256.485  -4.313   0.679 1.00 . A A .  19 ILE C    1 1 
        7 16218 1 1  19 ILE CA   C 255.036  -4.491   0.240 1.00 . A A .  19 ILE CA   1 1 
        7 16219 1 1  19 ILE CB   C 255.005  -4.816  -1.268 1.00 . A A .  19 ILE CB   1 1 
        7 16220 1 1  19 ILE CD1  C 252.984  -3.632  -2.267 1.00 . A A .  19 ILE CD1  1 1 
        7 16221 1 1  19 ILE CG1  C 253.559  -4.935  -1.756 1.00 . A A .  19 ILE CG1  1 1 
        7 16222 1 1  19 ILE CG2  C 255.778  -6.098  -1.561 1.00 . A A .  19 ILE CG2  1 1 
        7 16223 1 1  19 ILE H    H 254.510  -2.442   0.170 1.00 . A A .  19 ILE H    1 1 
        7 16224 1 1  19 ILE HA   H 254.608  -5.326   0.776 1.00 . A A .  19 ILE HA   1 1 
        7 16225 1 1  19 ILE HB   H 255.488  -4.008  -1.796 1.00 . A A .  19 ILE HB   1 1 
        7 16226 1 1  19 ILE HD11 H 252.261  -3.838  -3.042 1.00 . A A .  19 ILE HD11 1 1 
        7 16227 1 1  19 ILE HD12 H 253.779  -3.022  -2.668 1.00 . A A .  19 ILE HD12 1 1 
        7 16228 1 1  19 ILE HD13 H 252.502  -3.109  -1.454 1.00 . A A .  19 ILE HD13 1 1 
        7 16229 1 1  19 ILE HG12 H 253.516  -5.654  -2.560 1.00 . A A .  19 ILE HG12 1 1 
        7 16230 1 1  19 ILE HG13 H 252.939  -5.276  -0.940 1.00 . A A .  19 ILE HG13 1 1 
        7 16231 1 1  19 ILE HG21 H 256.340  -6.391  -0.687 1.00 . A A .  19 ILE HG21 1 1 
        7 16232 1 1  19 ILE HG22 H 256.457  -5.929  -2.385 1.00 . A A .  19 ILE HG22 1 1 
        7 16233 1 1  19 ILE HG23 H 255.086  -6.885  -1.824 1.00 . A A .  19 ILE HG23 1 1 
        7 16234 1 1  19 ILE N    N 254.242  -3.307   0.544 1.00 . A A .  19 ILE N    1 1 
        7 16235 1 1  19 ILE O    O 257.275  -3.664  -0.007 1.00 . A A .  19 ILE O    1 1 
        7 16236 1 1  20 CYS C    C 259.012  -5.987   1.772 1.00 . A A .  20 CYS C    1 1 
        7 16237 1 1  20 CYS CA   C 258.194  -4.829   2.325 1.00 . A A .  20 CYS CA   1 1 
        7 16238 1 1  20 CYS CB   C 258.198  -4.859   3.857 1.00 . A A .  20 CYS CB   1 1 
        7 16239 1 1  20 CYS H    H 256.164  -5.426   2.312 1.00 . A A .  20 CYS H    1 1 
        7 16240 1 1  20 CYS HA   H 258.626  -3.901   1.986 1.00 . A A .  20 CYS HA   1 1 
        7 16241 1 1  20 CYS HB2  H 257.429  -4.200   4.224 1.00 . A A .  20 CYS HB2  1 1 
        7 16242 1 1  20 CYS HB3  H 257.991  -5.865   4.193 1.00 . A A .  20 CYS HB3  1 1 
        7 16243 1 1  20 CYS HG   H 260.406  -5.041   4.454 1.00 . A A .  20 CYS HG   1 1 
        7 16244 1 1  20 CYS N    N 256.833  -4.909   1.814 1.00 . A A .  20 CYS N    1 1 
        7 16245 1 1  20 CYS O    O 258.850  -7.127   2.194 1.00 . A A .  20 CYS O    1 1 
        7 16246 1 1  20 CYS SG   S 259.764  -4.344   4.600 1.00 . A A .  20 CYS SG   1 1 
        7 16247 1 1  21 LEU C    C 262.120  -6.696   0.713 1.00 . A A .  21 LEU C    1 1 
        7 16248 1 1  21 LEU CA   C 260.692  -6.731   0.189 1.00 . A A .  21 LEU CA   1 1 
        7 16249 1 1  21 LEU CB   C 260.683  -6.566  -1.336 1.00 . A A .  21 LEU CB   1 1 
        7 16250 1 1  21 LEU CD1  C 261.400  -8.865  -2.055 1.00 . A A .  21 LEU CD1  1 1 
        7 16251 1 1  21 LEU CD2  C 261.843  -6.896  -3.535 1.00 . A A .  21 LEU CD2  1 1 
        7 16252 1 1  21 LEU CG   C 261.735  -7.381  -2.096 1.00 . A A .  21 LEU CG   1 1 
        7 16253 1 1  21 LEU H    H 259.956  -4.770   0.496 1.00 . A A .  21 LEU H    1 1 
        7 16254 1 1  21 LEU HA   H 260.254  -7.685   0.438 1.00 . A A .  21 LEU HA   1 1 
        7 16255 1 1  21 LEU HB2  H 259.707  -6.851  -1.700 1.00 . A A .  21 LEU HB2  1 1 
        7 16256 1 1  21 LEU HB3  H 260.839  -5.521  -1.562 1.00 . A A .  21 LEU HB3  1 1 
        7 16257 1 1  21 LEU HD11 H 261.556  -9.297  -3.033 1.00 . A A .  21 LEU HD11 1 1 
        7 16258 1 1  21 LEU HD12 H 260.368  -8.994  -1.765 1.00 . A A .  21 LEU HD12 1 1 
        7 16259 1 1  21 LEU HD13 H 262.041  -9.358  -1.338 1.00 . A A .  21 LEU HD13 1 1 
        7 16260 1 1  21 LEU HD21 H 262.079  -7.730  -4.179 1.00 . A A .  21 LEU HD21 1 1 
        7 16261 1 1  21 LEU HD22 H 262.622  -6.152  -3.607 1.00 . A A .  21 LEU HD22 1 1 
        7 16262 1 1  21 LEU HD23 H 260.902  -6.461  -3.839 1.00 . A A .  21 LEU HD23 1 1 
        7 16263 1 1  21 LEU HG   H 262.697  -7.243  -1.626 1.00 . A A .  21 LEU HG   1 1 
        7 16264 1 1  21 LEU N    N 259.877  -5.695   0.808 1.00 . A A .  21 LEU N    1 1 
        7 16265 1 1  21 LEU O    O 262.644  -5.637   1.057 1.00 . A A .  21 LEU O    1 1 
        7 16266 1 1  22 MET C    C 264.955  -8.797   0.281 1.00 . A A .  22 MET C    1 1 
        7 16267 1 1  22 MET CA   C 264.110  -7.985   1.254 1.00 . A A .  22 MET CA   1 1 
        7 16268 1 1  22 MET CB   C 264.138  -8.633   2.638 1.00 . A A .  22 MET CB   1 1 
        7 16269 1 1  22 MET CE   C 264.256 -12.176   4.245 1.00 . A A .  22 MET CE   1 1 
        7 16270 1 1  22 MET CG   C 263.516 -10.019   2.671 1.00 . A A .  22 MET CG   1 1 
        7 16271 1 1  22 MET H    H 262.267  -8.676   0.485 1.00 . A A .  22 MET H    1 1 
        7 16272 1 1  22 MET HA   H 264.518  -6.990   1.321 1.00 . A A .  22 MET HA   1 1 
        7 16273 1 1  22 MET HB2  H 265.166  -8.716   2.963 1.00 . A A .  22 MET HB2  1 1 
        7 16274 1 1  22 MET HB3  H 263.602  -8.003   3.330 1.00 . A A .  22 MET HB3  1 1 
        7 16275 1 1  22 MET HE1  H 264.000 -12.697   3.334 1.00 . A A .  22 MET HE1  1 1 
        7 16276 1 1  22 MET HE2  H 264.022 -12.800   5.095 1.00 . A A .  22 MET HE2  1 1 
        7 16277 1 1  22 MET HE3  H 265.313 -11.950   4.245 1.00 . A A .  22 MET HE3  1 1 
        7 16278 1 1  22 MET HG2  H 262.543  -9.973   2.203 1.00 . A A .  22 MET HG2  1 1 
        7 16279 1 1  22 MET HG3  H 264.149 -10.697   2.116 1.00 . A A .  22 MET HG3  1 1 
        7 16280 1 1  22 MET N    N 262.742  -7.869   0.773 1.00 . A A .  22 MET N    1 1 
        7 16281 1 1  22 MET O    O 264.430  -9.583  -0.508 1.00 . A A .  22 MET O    1 1 
        7 16282 1 1  22 MET SD   S 263.319 -10.653   4.347 1.00 . A A .  22 MET SD   1 1 
        7 16283 1 1  23 ASN C    C 267.916 -10.420   0.200 1.00 . A A .  23 ASN C    1 1 
        7 16284 1 1  23 ASN CA   C 267.182  -9.307  -0.544 1.00 . A A .  23 ASN CA   1 1 
        7 16285 1 1  23 ASN CB   C 268.186  -8.326  -1.161 1.00 . A A .  23 ASN CB   1 1 
        7 16286 1 1  23 ASN CG   C 269.262  -7.884  -0.188 1.00 . A A .  23 ASN CG   1 1 
        7 16287 1 1  23 ASN H    H 266.624  -7.956   0.983 1.00 . A A .  23 ASN H    1 1 
        7 16288 1 1  23 ASN HA   H 266.599  -9.751  -1.336 1.00 . A A .  23 ASN HA   1 1 
        7 16289 1 1  23 ASN HB2  H 268.666  -8.796  -2.005 1.00 . A A .  23 ASN HB2  1 1 
        7 16290 1 1  23 ASN HB3  H 267.655  -7.450  -1.497 1.00 . A A .  23 ASN HB3  1 1 
        7 16291 1 1  23 ASN HD21 H 270.308  -7.084  -1.678 1.00 . A A .  23 ASN HD21 1 1 
        7 16292 1 1  23 ASN HD22 H 271.011  -6.940  -0.106 1.00 . A A .  23 ASN HD22 1 1 
        7 16293 1 1  23 ASN N    N 266.266  -8.598   0.337 1.00 . A A .  23 ASN N    1 1 
        7 16294 1 1  23 ASN ND2  N 270.298  -7.237  -0.710 1.00 . A A .  23 ASN ND2  1 1 
        7 16295 1 1  23 ASN O    O 267.858 -10.507   1.427 1.00 . A A .  23 ASN O    1 1 
        7 16296 1 1  23 ASN OD1  O 269.166  -8.121   1.015 1.00 . A A .  23 ASN OD1  1 1 
        7 16297 1 1  24 ASN C    C 270.364 -11.897   1.067 1.00 . A A .  24 ASN C    1 1 
        7 16298 1 1  24 ASN CA   C 269.361 -12.379   0.017 1.00 . A A .  24 ASN CA   1 1 
        7 16299 1 1  24 ASN CB   C 270.094 -13.144  -1.086 1.00 . A A .  24 ASN CB   1 1 
        7 16300 1 1  24 ASN CG   C 270.120 -14.638  -0.833 1.00 . A A .  24 ASN CG   1 1 
        7 16301 1 1  24 ASN H    H 268.610 -11.139  -1.528 1.00 . A A .  24 ASN H    1 1 
        7 16302 1 1  24 ASN HA   H 268.655 -13.043   0.492 1.00 . A A .  24 ASN HA   1 1 
        7 16303 1 1  24 ASN HB2  H 269.598 -12.967  -2.029 1.00 . A A .  24 ASN HB2  1 1 
        7 16304 1 1  24 ASN HB3  H 271.111 -12.789  -1.148 1.00 . A A .  24 ASN HB3  1 1 
        7 16305 1 1  24 ASN HD21 H 271.271 -14.372   0.766 1.00 . A A .  24 ASN HD21 1 1 
        7 16306 1 1  24 ASN HD22 H 270.853 -16.009   0.406 1.00 . A A .  24 ASN HD22 1 1 
        7 16307 1 1  24 ASN N    N 268.608 -11.266  -0.557 1.00 . A A .  24 ASN N    1 1 
        7 16308 1 1  24 ASN ND2  N 270.819 -15.048   0.219 1.00 . A A .  24 ASN ND2  1 1 
        7 16309 1 1  24 ASN O    O 270.855 -12.689   1.872 1.00 . A A .  24 ASN O    1 1 
        7 16310 1 1  24 ASN OD1  O 269.520 -15.416  -1.575 1.00 . A A .  24 ASN OD1  1 1 
        7 16311 1 1  25 ASP C    C 270.888  -9.582   3.289 1.00 . A A .  25 ASP C    1 1 
        7 16312 1 1  25 ASP CA   C 271.605 -10.028   2.016 1.00 . A A .  25 ASP CA   1 1 
        7 16313 1 1  25 ASP CB   C 272.337  -8.842   1.386 1.00 . A A .  25 ASP CB   1 1 
        7 16314 1 1  25 ASP CG   C 273.822  -9.100   1.217 1.00 . A A .  25 ASP CG   1 1 
        7 16315 1 1  25 ASP H    H 270.246 -10.015   0.398 1.00 . A A .  25 ASP H    1 1 
        7 16316 1 1  25 ASP HA   H 272.326 -10.791   2.270 1.00 . A A .  25 ASP HA   1 1 
        7 16317 1 1  25 ASP HB2  H 271.912  -8.642   0.415 1.00 . A A .  25 ASP HB2  1 1 
        7 16318 1 1  25 ASP HB3  H 272.210  -7.972   2.015 1.00 . A A .  25 ASP HB3  1 1 
        7 16319 1 1  25 ASP N    N 270.664 -10.601   1.059 1.00 . A A .  25 ASP N    1 1 
        7 16320 1 1  25 ASP O    O 271.514  -9.068   4.216 1.00 . A A .  25 ASP O    1 1 
        7 16321 1 1  25 ASP OD1  O 274.500  -9.357   2.233 1.00 . A A .  25 ASP OD1  1 1 
        7 16322 1 1  25 ASP OD2  O 274.306  -9.044   0.067 1.00 . A A .  25 ASP OD2  1 1 
        7 16323 1 1  26 LYS C    C 268.503  -7.917   4.530 1.00 . A A .  26 LYS C    1 1 
        7 16324 1 1  26 LYS CA   C 268.757  -9.419   4.480 1.00 . A A .  26 LYS CA   1 1 
        7 16325 1 1  26 LYS CB   C 269.413  -9.883   5.784 1.00 . A A .  26 LYS CB   1 1 
        7 16326 1 1  26 LYS CD   C 270.326 -11.803   7.122 1.00 . A A .  26 LYS CD   1 1 
        7 16327 1 1  26 LYS CE   C 271.544 -11.028   7.599 1.00 . A A .  26 LYS CE   1 1 
        7 16328 1 1  26 LYS CG   C 269.868 -11.333   5.752 1.00 . A A .  26 LYS CG   1 1 
        7 16329 1 1  26 LYS H    H 269.137 -10.204   2.555 1.00 . A A .  26 LYS H    1 1 
        7 16330 1 1  26 LYS HA   H 267.806  -9.920   4.375 1.00 . A A .  26 LYS HA   1 1 
        7 16331 1 1  26 LYS HB2  H 270.271  -9.261   5.986 1.00 . A A .  26 LYS HB2  1 1 
        7 16332 1 1  26 LYS HB3  H 268.701  -9.772   6.587 1.00 . A A .  26 LYS HB3  1 1 
        7 16333 1 1  26 LYS HD2  H 269.522 -11.661   7.829 1.00 . A A .  26 LYS HD2  1 1 
        7 16334 1 1  26 LYS HD3  H 270.577 -12.853   7.067 1.00 . A A .  26 LYS HD3  1 1 
        7 16335 1 1  26 LYS HE2  H 272.294 -11.048   6.823 1.00 . A A .  26 LYS HE2  1 1 
        7 16336 1 1  26 LYS HE3  H 271.251 -10.006   7.791 1.00 . A A .  26 LYS HE3  1 1 
        7 16337 1 1  26 LYS HG2  H 269.045 -11.953   5.426 1.00 . A A .  26 LYS HG2  1 1 
        7 16338 1 1  26 LYS HG3  H 270.689 -11.427   5.056 1.00 . A A .  26 LYS HG3  1 1 
        7 16339 1 1  26 LYS HZ1  H 272.245 -12.636   8.734 1.00 . A A .  26 LYS HZ1  1 1 
        7 16340 1 1  26 LYS HZ2  H 271.485 -11.433   9.648 1.00 . A A .  26 LYS HZ2  1 1 
        7 16341 1 1  26 LYS HZ3  H 273.045 -11.178   9.045 1.00 . A A .  26 LYS HZ3  1 1 
        7 16342 1 1  26 LYS N    N 269.573  -9.789   3.326 1.00 . A A .  26 LYS N    1 1 
        7 16343 1 1  26 LYS NZ   N 272.120 -11.609   8.844 1.00 . A A .  26 LYS NZ   1 1 
        7 16344 1 1  26 LYS O    O 268.266  -7.358   5.601 1.00 . A A .  26 LYS O    1 1 
        7 16345 1 1  27 LYS C    C 266.826  -5.591   2.904 1.00 . A A .  27 LYS C    1 1 
        7 16346 1 1  27 LYS CA   C 268.274  -5.836   3.301 1.00 . A A .  27 LYS CA   1 1 
        7 16347 1 1  27 LYS CB   C 269.219  -5.159   2.305 1.00 . A A .  27 LYS CB   1 1 
        7 16348 1 1  27 LYS CD   C 271.595  -4.337   2.415 1.00 . A A .  27 LYS CD   1 1 
        7 16349 1 1  27 LYS CE   C 272.173  -3.991   3.778 1.00 . A A .  27 LYS CE   1 1 
        7 16350 1 1  27 LYS CG   C 270.677  -5.549   2.488 1.00 . A A .  27 LYS CG   1 1 
        7 16351 1 1  27 LYS H    H 268.705  -7.771   2.542 1.00 . A A .  27 LYS H    1 1 
        7 16352 1 1  27 LYS HA   H 268.440  -5.422   4.285 1.00 . A A .  27 LYS HA   1 1 
        7 16353 1 1  27 LYS HB2  H 268.919  -5.423   1.301 1.00 . A A .  27 LYS HB2  1 1 
        7 16354 1 1  27 LYS HB3  H 269.138  -4.087   2.421 1.00 . A A .  27 LYS HB3  1 1 
        7 16355 1 1  27 LYS HD2  H 272.406  -4.554   1.736 1.00 . A A .  27 LYS HD2  1 1 
        7 16356 1 1  27 LYS HD3  H 271.032  -3.492   2.048 1.00 . A A .  27 LYS HD3  1 1 
        7 16357 1 1  27 LYS HE2  H 271.585  -3.198   4.214 1.00 . A A .  27 LYS HE2  1 1 
        7 16358 1 1  27 LYS HE3  H 272.122  -4.866   4.409 1.00 . A A .  27 LYS HE3  1 1 
        7 16359 1 1  27 LYS HG2  H 270.795  -6.018   3.453 1.00 . A A .  27 LYS HG2  1 1 
        7 16360 1 1  27 LYS HG3  H 270.953  -6.246   1.712 1.00 . A A .  27 LYS HG3  1 1 
        7 16361 1 1  27 LYS HZ1  H 274.051  -3.988   2.863 1.00 . A A .  27 LYS HZ1  1 1 
        7 16362 1 1  27 LYS HZ2  H 274.109  -3.811   4.543 1.00 . A A .  27 LYS HZ2  1 1 
        7 16363 1 1  27 LYS HZ3  H 273.633  -2.510   3.572 1.00 . A A .  27 LYS HZ3  1 1 
        7 16364 1 1  27 LYS N    N 268.529  -7.271   3.370 1.00 . A A .  27 LYS N    1 1 
        7 16365 1 1  27 LYS NZ   N 273.590  -3.544   3.683 1.00 . A A .  27 LYS NZ   1 1 
        7 16366 1 1  27 LYS O    O 266.108  -6.527   2.563 1.00 . A A .  27 LYS O    1 1 
        7 16367 1 1  28 ILE C    C 264.983  -3.240   1.263 1.00 . A A .  28 ILE C    1 1 
        7 16368 1 1  28 ILE CA   C 265.028  -3.995   2.585 1.00 . A A .  28 ILE CA   1 1 
        7 16369 1 1  28 ILE CB   C 264.337  -3.158   3.679 1.00 . A A .  28 ILE CB   1 1 
        7 16370 1 1  28 ILE CD1  C 265.651  -3.613   5.809 1.00 . A A .  28 ILE CD1  1 1 
        7 16371 1 1  28 ILE CG1  C 264.392  -3.890   5.020 1.00 . A A .  28 ILE CG1  1 1 
        7 16372 1 1  28 ILE CG2  C 262.894  -2.867   3.292 1.00 . A A .  28 ILE CG2  1 1 
        7 16373 1 1  28 ILE H    H 267.013  -3.627   3.227 1.00 . A A .  28 ILE H    1 1 
        7 16374 1 1  28 ILE HA   H 264.479  -4.919   2.473 1.00 . A A .  28 ILE HA   1 1 
        7 16375 1 1  28 ILE HB   H 264.859  -2.217   3.766 1.00 . A A .  28 ILE HB   1 1 
        7 16376 1 1  28 ILE HD11 H 265.971  -2.597   5.633 1.00 . A A .  28 ILE HD11 1 1 
        7 16377 1 1  28 ILE HD12 H 266.428  -4.296   5.497 1.00 . A A .  28 ILE HD12 1 1 
        7 16378 1 1  28 ILE HD13 H 265.451  -3.752   6.860 1.00 . A A .  28 ILE HD13 1 1 
        7 16379 1 1  28 ILE HG12 H 263.550  -3.586   5.623 1.00 . A A .  28 ILE HG12 1 1 
        7 16380 1 1  28 ILE HG13 H 264.336  -4.954   4.843 1.00 . A A .  28 ILE HG13 1 1 
        7 16381 1 1  28 ILE HG21 H 262.875  -2.163   2.473 1.00 . A A .  28 ILE HG21 1 1 
        7 16382 1 1  28 ILE HG22 H 262.371  -2.448   4.139 1.00 . A A .  28 ILE HG22 1 1 
        7 16383 1 1  28 ILE HG23 H 262.410  -3.785   2.989 1.00 . A A .  28 ILE HG23 1 1 
        7 16384 1 1  28 ILE N    N 266.398  -4.336   2.947 1.00 . A A .  28 ILE N    1 1 
        7 16385 1 1  28 ILE O    O 265.586  -2.176   1.118 1.00 . A A .  28 ILE O    1 1 
        7 16386 1 1  29 PHE C    C 263.602  -1.779  -0.926 1.00 . A A .  29 PHE C    1 1 
        7 16387 1 1  29 PHE CA   C 264.126  -3.208  -1.017 1.00 . A A .  29 PHE CA   1 1 
        7 16388 1 1  29 PHE CB   C 263.183  -4.059  -1.872 1.00 . A A .  29 PHE CB   1 1 
        7 16389 1 1  29 PHE CD1  C 263.969  -2.814  -3.912 1.00 . A A .  29 PHE CD1  1 1 
        7 16390 1 1  29 PHE CD2  C 261.793  -3.789  -3.938 1.00 . A A .  29 PHE CD2  1 1 
        7 16391 1 1  29 PHE CE1  C 263.776  -2.344  -5.197 1.00 . A A .  29 PHE CE1  1 1 
        7 16392 1 1  29 PHE CE2  C 261.596  -3.322  -5.223 1.00 . A A .  29 PHE CE2  1 1 
        7 16393 1 1  29 PHE CG   C 262.979  -3.541  -3.268 1.00 . A A .  29 PHE CG   1 1 
        7 16394 1 1  29 PHE CZ   C 262.588  -2.598  -5.852 1.00 . A A .  29 PHE CZ   1 1 
        7 16395 1 1  29 PHE H    H 263.811  -4.654   0.488 1.00 . A A .  29 PHE H    1 1 
        7 16396 1 1  29 PHE HA   H 265.102  -3.194  -1.478 1.00 . A A .  29 PHE HA   1 1 
        7 16397 1 1  29 PHE HB2  H 263.582  -5.059  -1.947 1.00 . A A .  29 PHE HB2  1 1 
        7 16398 1 1  29 PHE HB3  H 262.216  -4.100  -1.390 1.00 . A A .  29 PHE HB3  1 1 
        7 16399 1 1  29 PHE HD1  H 264.899  -2.615  -3.400 1.00 . A A .  29 PHE HD1  1 1 
        7 16400 1 1  29 PHE HD2  H 261.016  -4.355  -3.447 1.00 . A A .  29 PHE HD2  1 1 
        7 16401 1 1  29 PHE HE1  H 264.555  -1.779  -5.688 1.00 . A A .  29 PHE HE1  1 1 
        7 16402 1 1  29 PHE HE2  H 260.666  -3.524  -5.732 1.00 . A A .  29 PHE HE2  1 1 
        7 16403 1 1  29 PHE HZ   H 262.435  -2.230  -6.856 1.00 . A A .  29 PHE HZ   1 1 
        7 16404 1 1  29 PHE N    N 264.263  -3.805   0.303 1.00 . A A .  29 PHE N    1 1 
        7 16405 1 1  29 PHE O    O 262.429  -1.553  -0.627 1.00 . A A .  29 PHE O    1 1 
        7 16406 1 1  30 ALA C    C 264.250   1.232  -2.522 1.00 . A A .  30 ALA C    1 1 
        7 16407 1 1  30 ALA CA   C 264.109   0.592  -1.146 1.00 . A A .  30 ALA CA   1 1 
        7 16408 1 1  30 ALA CB   C 264.960   1.333  -0.126 1.00 . A A .  30 ALA CB   1 1 
        7 16409 1 1  30 ALA H    H 265.399  -1.061  -1.427 1.00 . A A .  30 ALA H    1 1 
        7 16410 1 1  30 ALA HA   H 263.076   0.656  -0.835 1.00 . A A .  30 ALA HA   1 1 
        7 16411 1 1  30 ALA HB1  H 265.362   0.629   0.587 1.00 . A A .  30 ALA HB1  1 1 
        7 16412 1 1  30 ALA HB2  H 264.351   2.060   0.390 1.00 . A A .  30 ALA HB2  1 1 
        7 16413 1 1  30 ALA HB3  H 265.771   1.836  -0.631 1.00 . A A .  30 ALA HB3  1 1 
        7 16414 1 1  30 ALA N    N 264.480  -0.816  -1.191 1.00 . A A .  30 ALA N    1 1 
        7 16415 1 1  30 ALA O    O 265.182   0.924  -3.265 1.00 . A A .  30 ALA O    1 1 
        7 16416 1 1  31 ALA C    C 263.289   4.306  -3.983 1.00 . A A .  31 ALA C    1 1 
        7 16417 1 1  31 ALA CA   C 263.344   2.793  -4.148 1.00 . A A .  31 ALA CA   1 1 
        7 16418 1 1  31 ALA CB   C 262.188   2.312  -5.014 1.00 . A A .  31 ALA CB   1 1 
        7 16419 1 1  31 ALA H    H 262.600   2.320  -2.226 1.00 . A A .  31 ALA H    1 1 
        7 16420 1 1  31 ALA HA   H 264.265   2.529  -4.644 1.00 . A A .  31 ALA HA   1 1 
        7 16421 1 1  31 ALA HB1  H 261.361   2.999  -4.923 1.00 . A A .  31 ALA HB1  1 1 
        7 16422 1 1  31 ALA HB2  H 261.879   1.330  -4.687 1.00 . A A .  31 ALA HB2  1 1 
        7 16423 1 1  31 ALA HB3  H 262.507   2.265  -6.045 1.00 . A A .  31 ALA HB3  1 1 
        7 16424 1 1  31 ALA N    N 263.321   2.118  -2.858 1.00 . A A .  31 ALA N    1 1 
        7 16425 1 1  31 ALA O    O 262.552   4.824  -3.143 1.00 . A A .  31 ALA O    1 1 
        7 16426 1 1  32 SER C    C 262.961   7.067  -5.543 1.00 . A A .  32 SER C    1 1 
        7 16427 1 1  32 SER CA   C 264.112   6.469  -4.741 1.00 . A A .  32 SER CA   1 1 
        7 16428 1 1  32 SER CB   C 265.445   6.982  -5.281 1.00 . A A .  32 SER CB   1 1 
        7 16429 1 1  32 SER H    H 264.638   4.535  -5.439 1.00 . A A .  32 SER H    1 1 
        7 16430 1 1  32 SER HA   H 264.010   6.768  -3.709 1.00 . A A .  32 SER HA   1 1 
        7 16431 1 1  32 SER HB2  H 265.312   7.975  -5.682 1.00 . A A .  32 SER HB2  1 1 
        7 16432 1 1  32 SER HB3  H 266.168   7.011  -4.480 1.00 . A A .  32 SER HB3  1 1 
        7 16433 1 1  32 SER HG   H 266.383   5.385  -5.915 1.00 . A A .  32 SER HG   1 1 
        7 16434 1 1  32 SER N    N 264.071   5.010  -4.792 1.00 . A A .  32 SER N    1 1 
        7 16435 1 1  32 SER O    O 262.396   6.411  -6.417 1.00 . A A .  32 SER O    1 1 
        7 16436 1 1  32 SER OG   O 265.934   6.139  -6.306 1.00 . A A .  32 SER OG   1 1 
        7 16437 1 1  33 ARG C    C 261.923   9.427  -7.313 1.00 . A A .  33 ARG C    1 1 
        7 16438 1 1  33 ARG CA   C 261.516   8.985  -5.921 1.00 . A A .  33 ARG CA   1 1 
        7 16439 1 1  33 ARG CB   C 261.061  10.206  -5.128 1.00 . A A .  33 ARG CB   1 1 
        7 16440 1 1  33 ARG CD   C 259.502  11.052  -3.359 1.00 . A A .  33 ARG CD   1 1 
        7 16441 1 1  33 ARG CG   C 260.315   9.867  -3.852 1.00 . A A .  33 ARG CG   1 1 
        7 16442 1 1  33 ARG CZ   C 257.423   9.869  -2.770 1.00 . A A .  33 ARG CZ   1 1 
        7 16443 1 1  33 ARG H    H 263.086   8.788  -4.525 1.00 . A A .  33 ARG H    1 1 
        7 16444 1 1  33 ARG HA   H 260.693   8.292  -6.000 1.00 . A A .  33 ARG HA   1 1 
        7 16445 1 1  33 ARG HB2  H 261.926  10.797  -4.872 1.00 . A A .  33 ARG HB2  1 1 
        7 16446 1 1  33 ARG HB3  H 260.411  10.800  -5.750 1.00 . A A .  33 ARG HB3  1 1 
        7 16447 1 1  33 ARG HD2  H 259.755  11.239  -2.328 1.00 . A A .  33 ARG HD2  1 1 
        7 16448 1 1  33 ARG HD3  H 259.756  11.917  -3.952 1.00 . A A .  33 ARG HD3  1 1 
        7 16449 1 1  33 ARG HE   H 257.553  11.372  -4.076 1.00 . A A .  33 ARG HE   1 1 
        7 16450 1 1  33 ARG HG2  H 259.648   9.040  -4.045 1.00 . A A .  33 ARG HG2  1 1 
        7 16451 1 1  33 ARG HG3  H 261.028   9.587  -3.091 1.00 . A A .  33 ARG HG3  1 1 
        7 16452 1 1  33 ARG HH11 H 259.067   9.207  -1.795 1.00 . A A .  33 ARG HH11 1 1 
        7 16453 1 1  33 ARG HH12 H 257.592   8.387  -1.405 1.00 . A A .  33 ARG HH12 1 1 
        7 16454 1 1  33 ARG HH21 H 255.614  10.292  -3.565 1.00 . A A .  33 ARG HH21 1 1 
        7 16455 1 1  33 ARG HH22 H 255.632   9.002  -2.410 1.00 . A A .  33 ARG HH22 1 1 
        7 16456 1 1  33 ARG N    N 262.608   8.311  -5.234 1.00 . A A .  33 ARG N    1 1 
        7 16457 1 1  33 ARG NE   N 258.066  10.809  -3.460 1.00 . A A .  33 ARG NE   1 1 
        7 16458 1 1  33 ARG NH1  N 258.082   9.091  -1.920 1.00 . A A .  33 ARG NH1  1 1 
        7 16459 1 1  33 ARG NH2  N 256.116   9.708  -2.928 1.00 . A A .  33 ARG NH2  1 1 
        7 16460 1 1  33 ARG O    O 263.107   9.581  -7.615 1.00 . A A .  33 ARG O    1 1 
        7 16461 1 1  34 LEU C    C 261.054  11.639  -9.559 1.00 . A A .  34 LEU C    1 1 
        7 16462 1 1  34 LEU CA   C 261.148  10.118  -9.504 1.00 . A A .  34 LEU CA   1 1 
        7 16463 1 1  34 LEU CB   C 260.113   9.502 -10.445 1.00 . A A .  34 LEU CB   1 1 
        7 16464 1 1  34 LEU CD1  C 259.535   7.878 -12.266 1.00 . A A .  34 LEU CD1  1 1 
        7 16465 1 1  34 LEU CD2  C 261.708   9.115 -12.342 1.00 . A A .  34 LEU CD2  1 1 
        7 16466 1 1  34 LEU CG   C 260.663   8.478 -11.439 1.00 . A A .  34 LEU CG   1 1 
        7 16467 1 1  34 LEU H    H 260.004   9.534  -7.832 1.00 . A A .  34 LEU H    1 1 
        7 16468 1 1  34 LEU HA   H 262.137   9.810  -9.808 1.00 . A A .  34 LEU HA   1 1 
        7 16469 1 1  34 LEU HB2  H 259.357   9.018  -9.844 1.00 . A A .  34 LEU HB2  1 1 
        7 16470 1 1  34 LEU HB3  H 259.647  10.300 -11.002 1.00 . A A .  34 LEU HB3  1 1 
        7 16471 1 1  34 LEU HD11 H 259.127   8.635 -12.919 1.00 . A A .  34 LEU HD11 1 1 
        7 16472 1 1  34 LEU HD12 H 258.761   7.514 -11.607 1.00 . A A .  34 LEU HD12 1 1 
        7 16473 1 1  34 LEU HD13 H 259.918   7.061 -12.858 1.00 . A A .  34 LEU HD13 1 1 
        7 16474 1 1  34 LEU HD21 H 261.260   9.355 -13.295 1.00 . A A .  34 LEU HD21 1 1 
        7 16475 1 1  34 LEU HD22 H 262.523   8.423 -12.492 1.00 . A A .  34 LEU HD22 1 1 
        7 16476 1 1  34 LEU HD23 H 262.080  10.017 -11.880 1.00 . A A .  34 LEU HD23 1 1 
        7 16477 1 1  34 LEU HG   H 261.137   7.676 -10.893 1.00 . A A .  34 LEU HG   1 1 
        7 16478 1 1  34 LEU N    N 260.924   9.657  -8.147 1.00 . A A .  34 LEU N    1 1 
        7 16479 1 1  34 LEU O    O 261.296  12.248 -10.600 1.00 . A A .  34 LEU O    1 1 
        7 16480 1 1  35 ASP C    C 261.303  14.298  -7.181 1.00 . A A .  35 ASP C    1 1 
        7 16481 1 1  35 ASP CA   C 260.542  13.696  -8.363 1.00 . A A .  35 ASP CA   1 1 
        7 16482 1 1  35 ASP CB   C 259.062  14.074  -8.267 1.00 . A A .  35 ASP CB   1 1 
        7 16483 1 1  35 ASP CG   C 258.414  14.216  -9.631 1.00 . A A .  35 ASP CG   1 1 
        7 16484 1 1  35 ASP H    H 260.492  11.708  -7.632 1.00 . A A .  35 ASP H    1 1 
        7 16485 1 1  35 ASP HA   H 260.944  14.108  -9.275 1.00 . A A .  35 ASP HA   1 1 
        7 16486 1 1  35 ASP HB2  H 258.536  13.308  -7.718 1.00 . A A .  35 ASP HB2  1 1 
        7 16487 1 1  35 ASP HB3  H 258.970  15.015  -7.745 1.00 . A A .  35 ASP HB3  1 1 
        7 16488 1 1  35 ASP N    N 260.684  12.248  -8.430 1.00 . A A .  35 ASP N    1 1 
        7 16489 1 1  35 ASP O    O 261.546  15.504  -7.153 1.00 . A A .  35 ASP O    1 1 
        7 16490 1 1  35 ASP OD1  O 258.705  15.211 -10.326 1.00 . A A .  35 ASP OD1  1 1 
        7 16491 1 1  35 ASP OD2  O 257.614  13.332 -10.003 1.00 . A A .  35 ASP OD2  1 1 
        7 16492 1 1  36 ILE C    C 263.755  13.280  -4.905 1.00 . A A .  36 ILE C    1 1 
        7 16493 1 1  36 ILE CA   C 262.405  13.975  -5.047 1.00 . A A .  36 ILE CA   1 1 
        7 16494 1 1  36 ILE CB   C 261.596  13.781  -3.749 1.00 . A A .  36 ILE CB   1 1 
        7 16495 1 1  36 ILE CD1  C 259.357  14.259  -2.645 1.00 . A A .  36 ILE CD1  1 1 
        7 16496 1 1  36 ILE CG1  C 260.222  14.440  -3.872 1.00 . A A .  36 ILE CG1  1 1 
        7 16497 1 1  36 ILE CG2  C 262.354  14.347  -2.556 1.00 . A A .  36 ILE CG2  1 1 
        7 16498 1 1  36 ILE H    H 261.469  12.513  -6.257 1.00 . A A .  36 ILE H    1 1 
        7 16499 1 1  36 ILE HA   H 262.566  15.034  -5.188 1.00 . A A .  36 ILE HA   1 1 
        7 16500 1 1  36 ILE HB   H 261.465  12.724  -3.590 1.00 . A A .  36 ILE HB   1 1 
        7 16501 1 1  36 ILE HD11 H 259.203  15.217  -2.168 1.00 . A A .  36 ILE HD11 1 1 
        7 16502 1 1  36 ILE HD12 H 259.849  13.589  -1.955 1.00 . A A .  36 ILE HD12 1 1 
        7 16503 1 1  36 ILE HD13 H 258.404  13.843  -2.935 1.00 . A A .  36 ILE HD13 1 1 
        7 16504 1 1  36 ILE HG12 H 260.351  15.500  -4.034 1.00 . A A .  36 ILE HG12 1 1 
        7 16505 1 1  36 ILE HG13 H 259.699  14.013  -4.715 1.00 . A A .  36 ILE HG13 1 1 
        7 16506 1 1  36 ILE HG21 H 262.560  15.393  -2.723 1.00 . A A .  36 ILE HG21 1 1 
        7 16507 1 1  36 ILE HG22 H 263.283  13.810  -2.432 1.00 . A A .  36 ILE HG22 1 1 
        7 16508 1 1  36 ILE HG23 H 261.754  14.235  -1.664 1.00 . A A .  36 ILE HG23 1 1 
        7 16509 1 1  36 ILE N    N 261.680  13.473  -6.203 1.00 . A A .  36 ILE N    1 1 
        7 16510 1 1  36 ILE O    O 263.817  12.085  -4.618 1.00 . A A .  36 ILE O    1 1 
        7 16511 1 1  37 PRO C    C 266.499  12.996  -3.561 1.00 . A A .  37 PRO C    1 1 
        7 16512 1 1  37 PRO CA   C 266.199  13.444  -4.983 1.00 . A A .  37 PRO CA   1 1 
        7 16513 1 1  37 PRO CB   C 267.131  14.583  -5.393 1.00 . A A .  37 PRO CB   1 1 
        7 16514 1 1  37 PRO CD   C 264.896  15.447  -5.445 1.00 . A A .  37 PRO CD   1 1 
        7 16515 1 1  37 PRO CG   C 266.331  15.829  -5.212 1.00 . A A .  37 PRO CG   1 1 
        7 16516 1 1  37 PRO HA   H 266.329  12.608  -5.655 1.00 . A A .  37 PRO HA   1 1 
        7 16517 1 1  37 PRO HB2  H 268.005  14.580  -4.758 1.00 . A A .  37 PRO HB2  1 1 
        7 16518 1 1  37 PRO HB3  H 267.427  14.449  -6.420 1.00 . A A .  37 PRO HB3  1 1 
        7 16519 1 1  37 PRO HD2  H 264.245  16.017  -4.797 1.00 . A A .  37 PRO HD2  1 1 
        7 16520 1 1  37 PRO HD3  H 264.628  15.601  -6.480 1.00 . A A .  37 PRO HD3  1 1 
        7 16521 1 1  37 PRO HG2  H 266.460  16.204  -4.208 1.00 . A A .  37 PRO HG2  1 1 
        7 16522 1 1  37 PRO HG3  H 266.642  16.571  -5.931 1.00 . A A .  37 PRO HG3  1 1 
        7 16523 1 1  37 PRO N    N 264.861  14.016  -5.100 1.00 . A A .  37 PRO N    1 1 
        7 16524 1 1  37 PRO O    O 266.280  13.739  -2.603 1.00 . A A .  37 PRO O    1 1 
        7 16525 1 1  38 ASP C    C 266.118  10.748  -1.375 1.00 . A A .  38 ASP C    1 1 
        7 16526 1 1  38 ASP CA   C 267.351  11.209  -2.134 1.00 . A A .  38 ASP CA   1 1 
        7 16527 1 1  38 ASP CB   C 268.110  12.232  -1.301 1.00 . A A .  38 ASP CB   1 1 
        7 16528 1 1  38 ASP CG   C 269.116  11.593  -0.365 1.00 . A A .  38 ASP CG   1 1 
        7 16529 1 1  38 ASP H    H 267.158  11.245  -4.245 1.00 . A A .  38 ASP H    1 1 
        7 16530 1 1  38 ASP HA   H 267.980  10.359  -2.309 1.00 . A A .  38 ASP HA   1 1 
        7 16531 1 1  38 ASP HB2  H 268.624  12.898  -1.967 1.00 . A A .  38 ASP HB2  1 1 
        7 16532 1 1  38 ASP HB3  H 267.404  12.797  -0.710 1.00 . A A .  38 ASP HB3  1 1 
        7 16533 1 1  38 ASP N    N 267.006  11.777  -3.437 1.00 . A A .  38 ASP N    1 1 
        7 16534 1 1  38 ASP O    O 266.209  10.303  -0.231 1.00 . A A .  38 ASP O    1 1 
        7 16535 1 1  38 ASP OD1  O 268.736  10.651   0.363 1.00 . A A .  38 ASP OD1  1 1 
        7 16536 1 1  38 ASP OD2  O 270.285  12.032  -0.359 1.00 . A A .  38 ASP OD2  1 1 
        7 16537 1 1  39 ALA C    C 263.466   8.957  -1.679 1.00 . A A .  39 ALA C    1 1 
        7 16538 1 1  39 ALA CA   C 263.720  10.428  -1.409 1.00 . A A .  39 ALA CA   1 1 
        7 16539 1 1  39 ALA CB   C 262.561  11.266  -1.921 1.00 . A A .  39 ALA CB   1 1 
        7 16540 1 1  39 ALA H    H 264.972  11.200  -2.924 1.00 . A A .  39 ALA H    1 1 
        7 16541 1 1  39 ALA HA   H 263.802  10.580  -0.341 1.00 . A A .  39 ALA HA   1 1 
        7 16542 1 1  39 ALA HB1  H 261.629  10.786  -1.665 1.00 . A A .  39 ALA HB1  1 1 
        7 16543 1 1  39 ALA HB2  H 262.633  11.364  -2.994 1.00 . A A .  39 ALA HB2  1 1 
        7 16544 1 1  39 ALA HB3  H 262.598  12.243  -1.465 1.00 . A A .  39 ALA HB3  1 1 
        7 16545 1 1  39 ALA N    N 264.971  10.847  -2.019 1.00 . A A .  39 ALA N    1 1 
        7 16546 1 1  39 ALA O    O 262.970   8.582  -2.738 1.00 . A A .  39 ALA O    1 1 
        7 16547 1 1  40 TRP C    C 262.403   6.225  -0.069 1.00 . A A .  40 TRP C    1 1 
        7 16548 1 1  40 TRP CA   C 263.630   6.690  -0.837 1.00 . A A .  40 TRP CA   1 1 
        7 16549 1 1  40 TRP CB   C 264.865   5.939  -0.345 1.00 . A A .  40 TRP CB   1 1 
        7 16550 1 1  40 TRP CD1  C 266.864   7.527  -0.579 1.00 . A A .  40 TRP CD1  1 1 
        7 16551 1 1  40 TRP CD2  C 266.838   5.856  -2.069 1.00 . A A .  40 TRP CD2  1 1 
        7 16552 1 1  40 TRP CE2  C 267.975   6.651  -2.308 1.00 . A A .  40 TRP CE2  1 1 
        7 16553 1 1  40 TRP CE3  C 266.614   4.742  -2.882 1.00 . A A .  40 TRP CE3  1 1 
        7 16554 1 1  40 TRP CG   C 266.140   6.434  -0.958 1.00 . A A .  40 TRP CG   1 1 
        7 16555 1 1  40 TRP CH2  C 268.636   5.272  -4.107 1.00 . A A .  40 TRP CH2  1 1 
        7 16556 1 1  40 TRP CZ2  C 268.882   6.369  -3.327 1.00 . A A .  40 TRP CZ2  1 1 
        7 16557 1 1  40 TRP CZ3  C 267.515   4.462  -3.893 1.00 . A A .  40 TRP CZ3  1 1 
        7 16558 1 1  40 TRP H    H 264.209   8.497   0.106 1.00 . A A .  40 TRP H    1 1 
        7 16559 1 1  40 TRP HA   H 263.483   6.469  -1.882 1.00 . A A .  40 TRP HA   1 1 
        7 16560 1 1  40 TRP HB2  H 264.938   6.049   0.722 1.00 . A A .  40 TRP HB2  1 1 
        7 16561 1 1  40 TRP HB3  H 264.762   4.891  -0.584 1.00 . A A .  40 TRP HB3  1 1 
        7 16562 1 1  40 TRP HD1  H 266.595   8.180   0.238 1.00 . A A .  40 TRP HD1  1 1 
        7 16563 1 1  40 TRP HE1  H 268.640   8.376  -1.313 1.00 . A A .  40 TRP HE1  1 1 
        7 16564 1 1  40 TRP HE3  H 265.755   4.105  -2.733 1.00 . A A .  40 TRP HE3  1 1 
        7 16565 1 1  40 TRP HH2  H 269.312   5.016  -4.910 1.00 . A A .  40 TRP HH2  1 1 
        7 16566 1 1  40 TRP HZ2  H 269.751   6.984  -3.508 1.00 . A A .  40 TRP HZ2  1 1 
        7 16567 1 1  40 TRP HZ3  H 267.357   3.608  -4.531 1.00 . A A .  40 TRP HZ3  1 1 
        7 16568 1 1  40 TRP N    N 263.815   8.129  -0.710 1.00 . A A .  40 TRP N    1 1 
        7 16569 1 1  40 TRP NE1  N 267.968   7.666  -1.386 1.00 . A A .  40 TRP NE1  1 1 
        7 16570 1 1  40 TRP O    O 261.966   6.869   0.887 1.00 . A A .  40 TRP O    1 1 
        7 16571 1 1  41 GLN C    C 260.419   3.116  -0.387 1.00 . A A .  41 GLN C    1 1 
        7 16572 1 1  41 GLN CA   C 260.674   4.528   0.128 1.00 . A A .  41 GLN CA   1 1 
        7 16573 1 1  41 GLN CB   C 259.451   5.410  -0.134 1.00 . A A .  41 GLN CB   1 1 
        7 16574 1 1  41 GLN CD   C 257.578   5.631  -1.814 1.00 . A A .  41 GLN CD   1 1 
        7 16575 1 1  41 GLN CG   C 259.075   5.508  -1.603 1.00 . A A .  41 GLN CG   1 1 
        7 16576 1 1  41 GLN H    H 262.260   4.646  -1.265 1.00 . A A .  41 GLN H    1 1 
        7 16577 1 1  41 GLN HA   H 260.852   4.484   1.192 1.00 . A A .  41 GLN HA   1 1 
        7 16578 1 1  41 GLN HB2  H 258.607   5.004   0.405 1.00 . A A .  41 GLN HB2  1 1 
        7 16579 1 1  41 GLN HB3  H 259.654   6.405   0.231 1.00 . A A .  41 GLN HB3  1 1 
        7 16580 1 1  41 GLN HE21 H 257.424   3.662  -2.041 1.00 . A A .  41 GLN HE21 1 1 
        7 16581 1 1  41 GLN HE22 H 255.948   4.551  -2.171 1.00 . A A .  41 GLN HE22 1 1 
        7 16582 1 1  41 GLN HG2  H 259.555   6.378  -2.027 1.00 . A A .  41 GLN HG2  1 1 
        7 16583 1 1  41 GLN HG3  H 259.424   4.621  -2.111 1.00 . A A .  41 GLN HG3  1 1 
        7 16584 1 1  41 GLN N    N 261.855   5.102  -0.501 1.00 . A A .  41 GLN N    1 1 
        7 16585 1 1  41 GLN NE2  N 256.917   4.500  -2.031 1.00 . A A .  41 GLN NE2  1 1 
        7 16586 1 1  41 GLN O    O 261.196   2.585  -1.181 1.00 . A A .  41 GLN O    1 1 
        7 16587 1 1  41 GLN OE1  O 257.024   6.730  -1.784 1.00 . A A .  41 GLN OE1  1 1 
        7 16588 1 1  42 MET C    C 257.677   1.183  -1.176 1.00 . A A .  42 MET C    1 1 
        7 16589 1 1  42 MET CA   C 258.963   1.167  -0.353 1.00 . A A .  42 MET CA   1 1 
        7 16590 1 1  42 MET CB   C 258.794   0.264   0.869 1.00 . A A .  42 MET CB   1 1 
        7 16591 1 1  42 MET CE   C 259.498  -0.209   4.588 1.00 . A A .  42 MET CE   1 1 
        7 16592 1 1  42 MET CG   C 259.874   0.455   1.922 1.00 . A A .  42 MET CG   1 1 
        7 16593 1 1  42 MET H    H 258.743   2.994   0.694 1.00 . A A .  42 MET H    1 1 
        7 16594 1 1  42 MET HA   H 259.765   0.784  -0.966 1.00 . A A .  42 MET HA   1 1 
        7 16595 1 1  42 MET HB2  H 257.838   0.471   1.323 1.00 . A A .  42 MET HB2  1 1 
        7 16596 1 1  42 MET HB3  H 258.814  -0.767   0.547 1.00 . A A .  42 MET HB3  1 1 
        7 16597 1 1  42 MET HE1  H 260.258   0.479   4.928 1.00 . A A .  42 MET HE1  1 1 
        7 16598 1 1  42 MET HE2  H 259.355  -0.982   5.328 1.00 . A A .  42 MET HE2  1 1 
        7 16599 1 1  42 MET HE3  H 258.570   0.323   4.439 1.00 . A A .  42 MET HE3  1 1 
        7 16600 1 1  42 MET HG2  H 260.822   0.596   1.425 1.00 . A A .  42 MET HG2  1 1 
        7 16601 1 1  42 MET HG3  H 259.640   1.336   2.502 1.00 . A A .  42 MET HG3  1 1 
        7 16602 1 1  42 MET N    N 259.325   2.516   0.065 1.00 . A A .  42 MET N    1 1 
        7 16603 1 1  42 MET O    O 256.852   2.087  -1.036 1.00 . A A .  42 MET O    1 1 
        7 16604 1 1  42 MET SD   S 260.015  -0.952   3.041 1.00 . A A .  42 MET SD   1 1 
        7 16605 1 1  43 PRO C    C 255.017  -0.113  -2.088 1.00 . A A .  43 PRO C    1 1 
        7 16606 1 1  43 PRO CA   C 256.293   0.088  -2.900 1.00 . A A .  43 PRO CA   1 1 
        7 16607 1 1  43 PRO CB   C 256.566  -1.137  -3.779 1.00 . A A .  43 PRO CB   1 1 
        7 16608 1 1  43 PRO CD   C 258.418  -0.938  -2.285 1.00 . A A .  43 PRO CD   1 1 
        7 16609 1 1  43 PRO CG   C 257.575  -1.935  -3.026 1.00 . A A .  43 PRO CG   1 1 
        7 16610 1 1  43 PRO HA   H 256.184   0.963  -3.523 1.00 . A A .  43 PRO HA   1 1 
        7 16611 1 1  43 PRO HB2  H 255.649  -1.691  -3.921 1.00 . A A .  43 PRO HB2  1 1 
        7 16612 1 1  43 PRO HB3  H 256.951  -0.817  -4.735 1.00 . A A .  43 PRO HB3  1 1 
        7 16613 1 1  43 PRO HD2  H 258.763  -1.354  -1.351 1.00 . A A .  43 PRO HD2  1 1 
        7 16614 1 1  43 PRO HD3  H 259.254  -0.622  -2.893 1.00 . A A .  43 PRO HD3  1 1 
        7 16615 1 1  43 PRO HG2  H 257.076  -2.595  -2.330 1.00 . A A .  43 PRO HG2  1 1 
        7 16616 1 1  43 PRO HG3  H 258.183  -2.502  -3.715 1.00 . A A .  43 PRO HG3  1 1 
        7 16617 1 1  43 PRO N    N 257.487   0.181  -2.052 1.00 . A A .  43 PRO N    1 1 
        7 16618 1 1  43 PRO O    O 255.013  -0.823  -1.084 1.00 . A A .  43 PRO O    1 1 
        7 16619 1 1  44 GLN C    C 251.496   0.652  -2.818 1.00 . A A .  44 GLN C    1 1 
        7 16620 1 1  44 GLN CA   C 252.650   0.412  -1.849 1.00 . A A .  44 GLN CA   1 1 
        7 16621 1 1  44 GLN CB   C 252.579   1.413  -0.694 1.00 . A A .  44 GLN CB   1 1 
        7 16622 1 1  44 GLN CD   C 253.088   3.749   0.120 1.00 . A A .  44 GLN CD   1 1 
        7 16623 1 1  44 GLN CG   C 253.073   2.802  -1.064 1.00 . A A .  44 GLN CG   1 1 
        7 16624 1 1  44 GLN H    H 254.002   1.072  -3.340 1.00 . A A .  44 GLN H    1 1 
        7 16625 1 1  44 GLN HA   H 252.569  -0.589  -1.452 1.00 . A A .  44 GLN HA   1 1 
        7 16626 1 1  44 GLN HB2  H 251.553   1.494  -0.367 1.00 . A A .  44 GLN HB2  1 1 
        7 16627 1 1  44 GLN HB3  H 253.181   1.046   0.124 1.00 . A A .  44 GLN HB3  1 1 
        7 16628 1 1  44 GLN HE21 H 251.627   4.827  -0.693 1.00 . A A .  44 GLN HE21 1 1 
        7 16629 1 1  44 GLN HE22 H 252.207   5.381   0.838 1.00 . A A .  44 GLN HE22 1 1 
        7 16630 1 1  44 GLN HG2  H 254.076   2.722  -1.453 1.00 . A A .  44 GLN HG2  1 1 
        7 16631 1 1  44 GLN HG3  H 252.424   3.210  -1.824 1.00 . A A .  44 GLN HG3  1 1 
        7 16632 1 1  44 GLN N    N 253.935   0.520  -2.533 1.00 . A A .  44 GLN N    1 1 
        7 16633 1 1  44 GLN NE2  N 252.220   4.754   0.085 1.00 . A A .  44 GLN NE2  1 1 
        7 16634 1 1  44 GLN O    O 251.709   1.011  -3.976 1.00 . A A .  44 GLN O    1 1 
        7 16635 1 1  44 GLN OE1  O 253.870   3.580   1.056 1.00 . A A .  44 GLN OE1  1 1 
        7 16636 1 1  45 GLY C    C 247.876   1.045  -2.374 1.00 . A A .  45 GLY C    1 1 
        7 16637 1 1  45 GLY CA   C 249.104   0.652  -3.173 1.00 . A A .  45 GLY CA   1 1 
        7 16638 1 1  45 GLY H    H 250.164   0.166  -1.405 1.00 . A A .  45 GLY H    1 1 
        7 16639 1 1  45 GLY HA2  H 249.317   1.431  -3.890 1.00 . A A .  45 GLY HA2  1 1 
        7 16640 1 1  45 GLY HA3  H 248.895  -0.264  -3.705 1.00 . A A .  45 GLY HA3  1 1 
        7 16641 1 1  45 GLY N    N 250.273   0.452  -2.336 1.00 . A A .  45 GLY N    1 1 
        7 16642 1 1  45 GLY O    O 247.932   1.142  -1.148 1.00 . A A .  45 GLY O    1 1 
        7 16643 1 1  46 GLY C    C 244.458   0.589  -2.497 1.00 . A A .  46 GLY C    1 1 
        7 16644 1 1  46 GLY CA   C 245.534   1.655  -2.399 1.00 . A A .  46 GLY CA   1 1 
        7 16645 1 1  46 GLY H    H 246.781   1.179  -4.044 1.00 . A A .  46 GLY H    1 1 
        7 16646 1 1  46 GLY HA2  H 245.747   1.842  -1.360 1.00 . A A .  46 GLY HA2  1 1 
        7 16647 1 1  46 GLY HA3  H 245.164   2.564  -2.847 1.00 . A A .  46 GLY HA3  1 1 
        7 16648 1 1  46 GLY N    N 246.765   1.272  -3.069 1.00 . A A .  46 GLY N    1 1 
        7 16649 1 1  46 GLY O    O 243.270   0.888  -2.388 1.00 . A A .  46 GLY O    1 1 
        7 16650 1 1  47 ILE C    C 242.867  -1.518  -3.850 1.00 . A A .  47 ILE C    1 1 
        7 16651 1 1  47 ILE CA   C 243.966  -1.789  -2.821 1.00 . A A .  47 ILE CA   1 1 
        7 16652 1 1  47 ILE CB   C 243.329  -2.152  -1.462 1.00 . A A .  47 ILE CB   1 1 
        7 16653 1 1  47 ILE CD1  C 243.890  -3.493   0.638 1.00 . A A .  47 ILE CD1  1 1 
        7 16654 1 1  47 ILE CG1  C 244.412  -2.607  -0.475 1.00 . A A .  47 ILE CG1  1 1 
        7 16655 1 1  47 ILE CG2  C 242.268  -3.238  -1.637 1.00 . A A .  47 ILE CG2  1 1 
        7 16656 1 1  47 ILE H    H 245.841  -0.820  -2.768 1.00 . A A .  47 ILE H    1 1 
        7 16657 1 1  47 ILE HA   H 244.543  -2.638  -3.155 1.00 . A A .  47 ILE HA   1 1 
        7 16658 1 1  47 ILE HB   H 242.850  -1.270  -1.072 1.00 . A A .  47 ILE HB   1 1 
        7 16659 1 1  47 ILE HD11 H 243.496  -4.405   0.211 1.00 . A A .  47 ILE HD11 1 1 
        7 16660 1 1  47 ILE HD12 H 243.105  -2.977   1.169 1.00 . A A .  47 ILE HD12 1 1 
        7 16661 1 1  47 ILE HD13 H 244.691  -3.731   1.320 1.00 . A A .  47 ILE HD13 1 1 
        7 16662 1 1  47 ILE HG12 H 245.167  -3.161  -1.011 1.00 . A A .  47 ILE HG12 1 1 
        7 16663 1 1  47 ILE HG13 H 244.864  -1.736  -0.023 1.00 . A A .  47 ILE HG13 1 1 
        7 16664 1 1  47 ILE HG21 H 241.855  -3.500  -0.674 1.00 . A A .  47 ILE HG21 1 1 
        7 16665 1 1  47 ILE HG22 H 242.717  -4.113  -2.086 1.00 . A A .  47 ILE HG22 1 1 
        7 16666 1 1  47 ILE HG23 H 241.480  -2.872  -2.276 1.00 . A A .  47 ILE HG23 1 1 
        7 16667 1 1  47 ILE N    N 244.882  -0.657  -2.700 1.00 . A A .  47 ILE N    1 1 
        7 16668 1 1  47 ILE O    O 242.559  -0.370  -4.170 1.00 . A A .  47 ILE O    1 1 
        7 16669 1 1  48 ASP C    C 239.844  -2.423  -4.690 1.00 . A A .  48 ASP C    1 1 
        7 16670 1 1  48 ASP CA   C 241.215  -2.473  -5.361 1.00 . A A .  48 ASP CA   1 1 
        7 16671 1 1  48 ASP CB   C 241.275  -3.642  -6.345 1.00 . A A .  48 ASP CB   1 1 
        7 16672 1 1  48 ASP CG   C 242.146  -3.338  -7.548 1.00 . A A .  48 ASP CG   1 1 
        7 16673 1 1  48 ASP H    H 242.569  -3.479  -4.074 1.00 . A A .  48 ASP H    1 1 
        7 16674 1 1  48 ASP HA   H 241.369  -1.552  -5.903 1.00 . A A .  48 ASP HA   1 1 
        7 16675 1 1  48 ASP HB2  H 241.677  -4.508  -5.842 1.00 . A A .  48 ASP HB2  1 1 
        7 16676 1 1  48 ASP HB3  H 240.276  -3.864  -6.693 1.00 . A A .  48 ASP HB3  1 1 
        7 16677 1 1  48 ASP N    N 242.280  -2.589  -4.369 1.00 . A A .  48 ASP N    1 1 
        7 16678 1 1  48 ASP O    O 239.732  -2.546  -3.471 1.00 . A A .  48 ASP O    1 1 
        7 16679 1 1  48 ASP OD1  O 243.386  -3.327  -7.396 1.00 . A A .  48 ASP OD1  1 1 
        7 16680 1 1  48 ASP OD2  O 241.589  -3.113  -8.643 1.00 . A A .  48 ASP OD2  1 1 
        7 16681 1 1  49 GLU C    C 237.044  -3.531  -4.382 1.00 . A A .  49 GLU C    1 1 
        7 16682 1 1  49 GLU CA   C 237.441  -2.189  -4.975 1.00 . A A .  49 GLU CA   1 1 
        7 16683 1 1  49 GLU CB   C 236.459  -1.797  -6.074 1.00 . A A .  49 GLU CB   1 1 
        7 16684 1 1  49 GLU CD   C 237.245   0.603  -6.046 1.00 . A A .  49 GLU CD   1 1 
        7 16685 1 1  49 GLU CG   C 236.910  -0.604  -6.901 1.00 . A A .  49 GLU CG   1 1 
        7 16686 1 1  49 GLU H    H 238.947  -2.161  -6.453 1.00 . A A .  49 GLU H    1 1 
        7 16687 1 1  49 GLU HA   H 237.415  -1.442  -4.195 1.00 . A A .  49 GLU HA   1 1 
        7 16688 1 1  49 GLU HB2  H 236.324  -2.638  -6.737 1.00 . A A .  49 GLU HB2  1 1 
        7 16689 1 1  49 GLU HB3  H 235.511  -1.554  -5.618 1.00 . A A .  49 GLU HB3  1 1 
        7 16690 1 1  49 GLU HG2  H 237.789  -0.883  -7.462 1.00 . A A .  49 GLU HG2  1 1 
        7 16691 1 1  49 GLU HG3  H 236.119  -0.335  -7.585 1.00 . A A .  49 GLU HG3  1 1 
        7 16692 1 1  49 GLU N    N 238.800  -2.248  -5.493 1.00 . A A .  49 GLU N    1 1 
        7 16693 1 1  49 GLU O    O 236.657  -4.455  -5.097 1.00 . A A .  49 GLU O    1 1 
        7 16694 1 1  49 GLU OE1  O 236.316   1.178  -5.441 1.00 . A A .  49 GLU OE1  1 1 
        7 16695 1 1  49 GLU OE2  O 238.436   0.974  -5.984 1.00 . A A .  49 GLU OE2  1 1 
        7 16696 1 1  50 GLY C    C 237.837  -5.950  -2.661 1.00 . A A .  50 GLY C    1 1 
        7 16697 1 1  50 GLY CA   C 236.823  -4.863  -2.384 1.00 . A A .  50 GLY CA   1 1 
        7 16698 1 1  50 GLY H    H 237.482  -2.858  -2.563 1.00 . A A .  50 GLY H    1 1 
        7 16699 1 1  50 GLY HA2  H 236.786  -4.678  -1.320 1.00 . A A .  50 GLY HA2  1 1 
        7 16700 1 1  50 GLY HA3  H 235.855  -5.197  -2.716 1.00 . A A .  50 GLY HA3  1 1 
        7 16701 1 1  50 GLY N    N 237.157  -3.629  -3.069 1.00 . A A .  50 GLY N    1 1 
        7 16702 1 1  50 GLY O    O 237.481  -7.073  -3.019 1.00 . A A .  50 GLY O    1 1 
        7 16703 1 1  51 GLU C    C 240.914  -6.880  -1.447 1.00 . A A .  51 GLU C    1 1 
        7 16704 1 1  51 GLU CA   C 240.196  -6.534  -2.743 1.00 . A A .  51 GLU CA   1 1 
        7 16705 1 1  51 GLU CB   C 241.190  -5.926  -3.732 1.00 . A A .  51 GLU CB   1 1 
        7 16706 1 1  51 GLU CD   C 242.715  -6.848  -5.523 1.00 . A A .  51 GLU CD   1 1 
        7 16707 1 1  51 GLU CG   C 242.369  -6.832  -4.048 1.00 . A A .  51 GLU CG   1 1 
        7 16708 1 1  51 GLU H    H 239.316  -4.697  -2.223 1.00 . A A .  51 GLU H    1 1 
        7 16709 1 1  51 GLU HA   H 239.781  -7.435  -3.168 1.00 . A A .  51 GLU HA   1 1 
        7 16710 1 1  51 GLU HB2  H 240.675  -5.705  -4.653 1.00 . A A .  51 GLU HB2  1 1 
        7 16711 1 1  51 GLU HB3  H 241.573  -5.007  -3.318 1.00 . A A .  51 GLU HB3  1 1 
        7 16712 1 1  51 GLU HG2  H 243.229  -6.484  -3.495 1.00 . A A .  51 GLU HG2  1 1 
        7 16713 1 1  51 GLU HG3  H 242.126  -7.838  -3.738 1.00 . A A .  51 GLU HG3  1 1 
        7 16714 1 1  51 GLU N    N 239.106  -5.605  -2.502 1.00 . A A .  51 GLU N    1 1 
        7 16715 1 1  51 GLU O    O 241.014  -6.058  -0.537 1.00 . A A .  51 GLU O    1 1 
        7 16716 1 1  51 GLU OE1  O 243.417  -5.920  -5.978 1.00 . A A .  51 GLU OE1  1 1 
        7 16717 1 1  51 GLU OE2  O 242.286  -7.789  -6.223 1.00 . A A .  51 GLU OE2  1 1 
        7 16718 1 1  52 ASP C    C 243.483  -7.836  -0.088 1.00 . A A .  52 ASP C    1 1 
        7 16719 1 1  52 ASP CA   C 242.147  -8.568  -0.211 1.00 . A A .  52 ASP CA   1 1 
        7 16720 1 1  52 ASP CB   C 242.383 -10.078  -0.298 1.00 . A A .  52 ASP CB   1 1 
        7 16721 1 1  52 ASP CG   C 242.274 -10.758   1.052 1.00 . A A .  52 ASP CG   1 1 
        7 16722 1 1  52 ASP H    H 241.310  -8.695  -2.150 1.00 . A A .  52 ASP H    1 1 
        7 16723 1 1  52 ASP HA   H 241.545  -8.354   0.659 1.00 . A A .  52 ASP HA   1 1 
        7 16724 1 1  52 ASP HB2  H 241.649 -10.512  -0.960 1.00 . A A .  52 ASP HB2  1 1 
        7 16725 1 1  52 ASP HB3  H 243.371 -10.259  -0.694 1.00 . A A .  52 ASP HB3  1 1 
        7 16726 1 1  52 ASP N    N 241.421  -8.099  -1.384 1.00 . A A .  52 ASP N    1 1 
        7 16727 1 1  52 ASP O    O 244.196  -7.667  -1.076 1.00 . A A .  52 ASP O    1 1 
        7 16728 1 1  52 ASP OD1  O 241.235 -10.584   1.722 1.00 . A A .  52 ASP OD1  1 1 
        7 16729 1 1  52 ASP OD2  O 243.228 -11.465   1.439 1.00 . A A .  52 ASP OD2  1 1 
        7 16730 1 1  53 PRO C    C 246.310  -7.387   0.808 1.00 . A A .  53 PRO C    1 1 
        7 16731 1 1  53 PRO CA   C 245.089  -6.656   1.361 1.00 . A A .  53 PRO CA   1 1 
        7 16732 1 1  53 PRO CB   C 245.164  -6.565   2.885 1.00 . A A .  53 PRO CB   1 1 
        7 16733 1 1  53 PRO CD   C 243.044  -7.526   2.363 1.00 . A A .  53 PRO CD   1 1 
        7 16734 1 1  53 PRO CG   C 243.746  -6.616   3.331 1.00 . A A .  53 PRO CG   1 1 
        7 16735 1 1  53 PRO HA   H 245.049  -5.662   0.943 1.00 . A A .  53 PRO HA   1 1 
        7 16736 1 1  53 PRO HB2  H 245.732  -7.399   3.271 1.00 . A A .  53 PRO HB2  1 1 
        7 16737 1 1  53 PRO HB3  H 245.634  -5.637   3.172 1.00 . A A .  53 PRO HB3  1 1 
        7 16738 1 1  53 PRO HD2  H 243.066  -8.546   2.718 1.00 . A A .  53 PRO HD2  1 1 
        7 16739 1 1  53 PRO HD3  H 242.026  -7.201   2.208 1.00 . A A .  53 PRO HD3  1 1 
        7 16740 1 1  53 PRO HG2  H 243.689  -7.015   4.331 1.00 . A A .  53 PRO HG2  1 1 
        7 16741 1 1  53 PRO HG3  H 243.313  -5.627   3.295 1.00 . A A .  53 PRO HG3  1 1 
        7 16742 1 1  53 PRO N    N 243.836  -7.381   1.126 1.00 . A A .  53 PRO N    1 1 
        7 16743 1 1  53 PRO O    O 247.023  -6.864  -0.049 1.00 . A A .  53 PRO O    1 1 
        7 16744 1 1  54 ARG C    C 247.684  -9.592  -0.644 1.00 . A A .  54 ARG C    1 1 
        7 16745 1 1  54 ARG CA   C 247.688  -9.394   0.870 1.00 . A A .  54 ARG CA   1 1 
        7 16746 1 1  54 ARG CB   C 247.681 -10.753   1.571 1.00 . A A .  54 ARG CB   1 1 
        7 16747 1 1  54 ARG CD   C 249.101 -12.714   2.249 1.00 . A A .  54 ARG CD   1 1 
        7 16748 1 1  54 ARG CG   C 248.865 -11.633   1.206 1.00 . A A .  54 ARG CG   1 1 
        7 16749 1 1  54 ARG CZ   C 247.617 -14.577   1.618 1.00 . A A .  54 ARG CZ   1 1 
        7 16750 1 1  54 ARG H    H 245.948  -8.955   1.991 1.00 . A A .  54 ARG H    1 1 
        7 16751 1 1  54 ARG HA   H 248.588  -8.864   1.146 1.00 . A A .  54 ARG HA   1 1 
        7 16752 1 1  54 ARG HB2  H 247.693 -10.594   2.639 1.00 . A A .  54 ARG HB2  1 1 
        7 16753 1 1  54 ARG HB3  H 246.775 -11.277   1.305 1.00 . A A .  54 ARG HB3  1 1 
        7 16754 1 1  54 ARG HD2  H 250.131 -12.664   2.573 1.00 . A A .  54 ARG HD2  1 1 
        7 16755 1 1  54 ARG HD3  H 248.452 -12.532   3.093 1.00 . A A .  54 ARG HD3  1 1 
        7 16756 1 1  54 ARG HE   H 249.604 -14.585   1.436 1.00 . A A .  54 ARG HE   1 1 
        7 16757 1 1  54 ARG HG2  H 248.671 -12.104   0.253 1.00 . A A .  54 ARG HG2  1 1 
        7 16758 1 1  54 ARG HG3  H 249.749 -11.018   1.131 1.00 . A A .  54 ARG HG3  1 1 
        7 16759 1 1  54 ARG HH11 H 246.658 -12.961   2.367 1.00 . A A .  54 ARG HH11 1 1 
        7 16760 1 1  54 ARG HH12 H 245.638 -14.285   1.915 1.00 . A A .  54 ARG HH12 1 1 
        7 16761 1 1  54 ARG HH21 H 248.264 -16.327   0.840 1.00 . A A .  54 ARG HH21 1 1 
        7 16762 1 1  54 ARG HH22 H 246.549 -16.196   1.049 1.00 . A A .  54 ARG HH22 1 1 
        7 16763 1 1  54 ARG N    N 246.548  -8.594   1.307 1.00 . A A .  54 ARG N    1 1 
        7 16764 1 1  54 ARG NE   N 248.835 -14.051   1.724 1.00 . A A .  54 ARG NE   1 1 
        7 16765 1 1  54 ARG NH1  N 246.551 -13.884   1.997 1.00 . A A .  54 ARG NH1  1 1 
        7 16766 1 1  54 ARG NH2  N 247.464 -15.800   1.129 1.00 . A A .  54 ARG NH2  1 1 
        7 16767 1 1  54 ARG O    O 248.733  -9.786  -1.253 1.00 . A A .  54 ARG O    1 1 
        7 16768 1 1  55 ASN C    C 246.670  -8.411  -3.415 1.00 . A A .  55 ASN C    1 1 
        7 16769 1 1  55 ASN CA   C 246.374  -9.714  -2.687 1.00 . A A .  55 ASN CA   1 1 
        7 16770 1 1  55 ASN CB   C 244.970 -10.207  -3.044 1.00 . A A .  55 ASN CB   1 1 
        7 16771 1 1  55 ASN CG   C 244.823 -11.706  -2.874 1.00 . A A .  55 ASN CG   1 1 
        7 16772 1 1  55 ASN H    H 245.697  -9.378  -0.710 1.00 . A A .  55 ASN H    1 1 
        7 16773 1 1  55 ASN HA   H 247.098 -10.456  -2.997 1.00 . A A .  55 ASN HA   1 1 
        7 16774 1 1  55 ASN HB2  H 244.251  -9.719  -2.404 1.00 . A A .  55 ASN HB2  1 1 
        7 16775 1 1  55 ASN HB3  H 244.758  -9.957  -4.072 1.00 . A A .  55 ASN HB3  1 1 
        7 16776 1 1  55 ASN HD21 H 244.933 -11.518  -0.897 1.00 . A A .  55 ASN HD21 1 1 
        7 16777 1 1  55 ASN HD22 H 244.740 -13.129  -1.487 1.00 . A A .  55 ASN HD22 1 1 
        7 16778 1 1  55 ASN N    N 246.501  -9.539  -1.245 1.00 . A A .  55 ASN N    1 1 
        7 16779 1 1  55 ASN ND2  N 244.833 -12.164  -1.627 1.00 . A A .  55 ASN ND2  1 1 
        7 16780 1 1  55 ASN O    O 247.454  -8.383  -4.364 1.00 . A A .  55 ASN O    1 1 
        7 16781 1 1  55 ASN OD1  O 244.701 -12.445  -3.851 1.00 . A A .  55 ASN OD1  1 1 
        7 16782 1 1  56 ALA C    C 247.728  -5.642  -3.530 1.00 . A A .  56 ALA C    1 1 
        7 16783 1 1  56 ALA CA   C 246.254  -6.023  -3.570 1.00 . A A .  56 ALA CA   1 1 
        7 16784 1 1  56 ALA CB   C 245.410  -4.969  -2.870 1.00 . A A .  56 ALA CB   1 1 
        7 16785 1 1  56 ALA H    H 245.436  -7.412  -2.199 1.00 . A A .  56 ALA H    1 1 
        7 16786 1 1  56 ALA HA   H 245.937  -6.080  -4.600 1.00 . A A .  56 ALA HA   1 1 
        7 16787 1 1  56 ALA HB1  H 244.430  -4.935  -3.320 1.00 . A A .  56 ALA HB1  1 1 
        7 16788 1 1  56 ALA HB2  H 245.886  -4.006  -2.970 1.00 . A A .  56 ALA HB2  1 1 
        7 16789 1 1  56 ALA HB3  H 245.319  -5.219  -1.823 1.00 . A A .  56 ALA HB3  1 1 
        7 16790 1 1  56 ALA N    N 246.045  -7.329  -2.962 1.00 . A A .  56 ALA N    1 1 
        7 16791 1 1  56 ALA O    O 248.228  -4.951  -4.415 1.00 . A A .  56 ALA O    1 1 
        7 16792 1 1  57 ALA C    C 250.647  -6.647  -3.349 1.00 . A A .  57 ALA C    1 1 
        7 16793 1 1  57 ALA CA   C 249.845  -5.839  -2.341 1.00 . A A .  57 ALA CA   1 1 
        7 16794 1 1  57 ALA CB   C 250.293  -6.155  -0.920 1.00 . A A .  57 ALA CB   1 1 
        7 16795 1 1  57 ALA H    H 247.969  -6.668  -1.831 1.00 . A A .  57 ALA H    1 1 
        7 16796 1 1  57 ALA HA   H 250.006  -4.784  -2.524 1.00 . A A .  57 ALA HA   1 1 
        7 16797 1 1  57 ALA HB1  H 251.078  -6.897  -0.946 1.00 . A A .  57 ALA HB1  1 1 
        7 16798 1 1  57 ALA HB2  H 249.456  -6.537  -0.355 1.00 . A A .  57 ALA HB2  1 1 
        7 16799 1 1  57 ALA HB3  H 250.664  -5.255  -0.451 1.00 . A A .  57 ALA HB3  1 1 
        7 16800 1 1  57 ALA N    N 248.423  -6.113  -2.497 1.00 . A A .  57 ALA N    1 1 
        7 16801 1 1  57 ALA O    O 251.445  -6.098  -4.110 1.00 . A A .  57 ALA O    1 1 
        7 16802 1 1  58 ILE C    C 250.874  -8.381  -5.723 1.00 . A A .  58 ILE C    1 1 
        7 16803 1 1  58 ILE CA   C 251.099  -8.844  -4.288 1.00 . A A .  58 ILE CA   1 1 
        7 16804 1 1  58 ILE CB   C 250.616 -10.303  -4.131 1.00 . A A .  58 ILE CB   1 1 
        7 16805 1 1  58 ILE CD1  C 250.016 -11.951  -2.284 1.00 . A A .  58 ILE CD1  1 1 
        7 16806 1 1  58 ILE CG1  C 250.917 -10.816  -2.720 1.00 . A A .  58 ILE CG1  1 1 
        7 16807 1 1  58 ILE CG2  C 251.268 -11.199  -5.174 1.00 . A A .  58 ILE CG2  1 1 
        7 16808 1 1  58 ILE H    H 249.758  -8.330  -2.738 1.00 . A A .  58 ILE H    1 1 
        7 16809 1 1  58 ILE HA   H 252.154  -8.802  -4.071 1.00 . A A .  58 ILE HA   1 1 
        7 16810 1 1  58 ILE HB   H 249.546 -10.323  -4.290 1.00 . A A .  58 ILE HB   1 1 
        7 16811 1 1  58 ILE HD11 H 248.984 -11.672  -2.441 1.00 . A A .  58 ILE HD11 1 1 
        7 16812 1 1  58 ILE HD12 H 250.177 -12.156  -1.237 1.00 . A A .  58 ILE HD12 1 1 
        7 16813 1 1  58 ILE HD13 H 250.242 -12.834  -2.864 1.00 . A A .  58 ILE HD13 1 1 
        7 16814 1 1  58 ILE HG12 H 251.937 -11.170  -2.680 1.00 . A A .  58 ILE HG12 1 1 
        7 16815 1 1  58 ILE HG13 H 250.795 -10.006  -2.017 1.00 . A A .  58 ILE HG13 1 1 
        7 16816 1 1  58 ILE HG21 H 252.338 -11.198  -5.032 1.00 . A A .  58 ILE HG21 1 1 
        7 16817 1 1  58 ILE HG22 H 251.035 -10.829  -6.162 1.00 . A A .  58 ILE HG22 1 1 
        7 16818 1 1  58 ILE HG23 H 250.891 -12.207  -5.069 1.00 . A A .  58 ILE HG23 1 1 
        7 16819 1 1  58 ILE N    N 250.415  -7.956  -3.361 1.00 . A A .  58 ILE N    1 1 
        7 16820 1 1  58 ILE O    O 251.716  -8.584  -6.597 1.00 . A A .  58 ILE O    1 1 
        7 16821 1 1  59 ARG C    C 250.017  -5.860  -7.460 1.00 . A A .  59 ARG C    1 1 
        7 16822 1 1  59 ARG CA   C 249.382  -7.223  -7.256 1.00 . A A .  59 ARG CA   1 1 
        7 16823 1 1  59 ARG CB   C 247.867  -7.080  -7.359 1.00 . A A .  59 ARG CB   1 1 
        7 16824 1 1  59 ARG CD   C 246.035  -7.836  -8.902 1.00 . A A .  59 ARG CD   1 1 
        7 16825 1 1  59 ARG CG   C 247.352  -7.085  -8.785 1.00 . A A .  59 ARG CG   1 1 
        7 16826 1 1  59 ARG CZ   C 243.643  -7.239  -8.846 1.00 . A A .  59 ARG CZ   1 1 
        7 16827 1 1  59 ARG H    H 249.113  -7.604  -5.196 1.00 . A A .  59 ARG H    1 1 
        7 16828 1 1  59 ARG HA   H 249.736  -7.908  -8.010 1.00 . A A .  59 ARG HA   1 1 
        7 16829 1 1  59 ARG HB2  H 247.406  -7.887  -6.821 1.00 . A A .  59 ARG HB2  1 1 
        7 16830 1 1  59 ARG HB3  H 247.577  -6.146  -6.901 1.00 . A A .  59 ARG HB3  1 1 
        7 16831 1 1  59 ARG HD2  H 245.886  -8.115  -9.933 1.00 . A A .  59 ARG HD2  1 1 
        7 16832 1 1  59 ARG HD3  H 246.088  -8.726  -8.293 1.00 . A A .  59 ARG HD3  1 1 
        7 16833 1 1  59 ARG HE   H 245.083  -6.283  -7.847 1.00 . A A .  59 ARG HE   1 1 
        7 16834 1 1  59 ARG HG2  H 247.203  -6.064  -9.102 1.00 . A A .  59 ARG HG2  1 1 
        7 16835 1 1  59 ARG HG3  H 248.086  -7.559  -9.419 1.00 . A A .  59 ARG HG3  1 1 
        7 16836 1 1  59 ARG HH11 H 244.077  -8.840 -10.005 1.00 . A A .  59 ARG HH11 1 1 
        7 16837 1 1  59 ARG HH12 H 242.406  -8.393  -9.955 1.00 . A A .  59 ARG HH12 1 1 
        7 16838 1 1  59 ARG HH21 H 242.885  -5.700  -7.781 1.00 . A A .  59 ARG HH21 1 1 
        7 16839 1 1  59 ARG HH22 H 241.728  -6.611  -8.692 1.00 . A A .  59 ARG HH22 1 1 
        7 16840 1 1  59 ARG N    N 249.734  -7.743  -5.944 1.00 . A A .  59 ARG N    1 1 
        7 16841 1 1  59 ARG NE   N 244.899  -7.026  -8.461 1.00 . A A .  59 ARG NE   1 1 
        7 16842 1 1  59 ARG NH1  N 243.352  -8.239  -9.670 1.00 . A A .  59 ARG NH1  1 1 
        7 16843 1 1  59 ARG NH2  N 242.672  -6.452  -8.404 1.00 . A A .  59 ARG NH2  1 1 
        7 16844 1 1  59 ARG O    O 250.694  -5.603  -8.454 1.00 . A A .  59 ARG O    1 1 
        7 16845 1 1  60 GLU C    C 251.790  -3.596  -6.726 1.00 . A A .  60 GLU C    1 1 
        7 16846 1 1  60 GLU CA   C 250.280  -3.629  -6.507 1.00 . A A .  60 GLU CA   1 1 
        7 16847 1 1  60 GLU CB   C 249.931  -2.925  -5.194 1.00 . A A .  60 GLU CB   1 1 
        7 16848 1 1  60 GLU CD   C 248.423  -1.071  -6.017 1.00 . A A .  60 GLU CD   1 1 
        7 16849 1 1  60 GLU CG   C 248.531  -2.330  -5.178 1.00 . A A .  60 GLU CG   1 1 
        7 16850 1 1  60 GLU H    H 249.208  -5.293  -5.741 1.00 . A A .  60 GLU H    1 1 
        7 16851 1 1  60 GLU HA   H 249.800  -3.105  -7.321 1.00 . A A .  60 GLU HA   1 1 
        7 16852 1 1  60 GLU HB2  H 250.005  -3.638  -4.387 1.00 . A A .  60 GLU HB2  1 1 
        7 16853 1 1  60 GLU HB3  H 250.639  -2.129  -5.026 1.00 . A A .  60 GLU HB3  1 1 
        7 16854 1 1  60 GLU HG2  H 247.839  -3.062  -5.564 1.00 . A A .  60 GLU HG2  1 1 
        7 16855 1 1  60 GLU HG3  H 248.269  -2.090  -4.158 1.00 . A A .  60 GLU HG3  1 1 
        7 16856 1 1  60 GLU N    N 249.767  -4.996  -6.493 1.00 . A A .  60 GLU N    1 1 
        7 16857 1 1  60 GLU O    O 252.287  -2.842  -7.564 1.00 . A A .  60 GLU O    1 1 
        7 16858 1 1  60 GLU OE1  O 249.276  -0.878  -6.909 1.00 . A A .  60 GLU OE1  1 1 
        7 16859 1 1  60 GLU OE2  O 247.487  -0.280  -5.781 1.00 . A A .  60 GLU OE2  1 1 
        7 16860 1 1  61 LEU C    C 254.397  -4.714  -7.518 1.00 . A A .  61 LEU C    1 1 
        7 16861 1 1  61 LEU CA   C 253.969  -4.462  -6.079 1.00 . A A .  61 LEU CA   1 1 
        7 16862 1 1  61 LEU CB   C 254.529  -5.539  -5.139 1.00 . A A .  61 LEU CB   1 1 
        7 16863 1 1  61 LEU CD1  C 256.986  -5.252  -5.574 1.00 . A A .  61 LEU CD1  1 1 
        7 16864 1 1  61 LEU CD2  C 256.111  -7.434  -4.710 1.00 . A A .  61 LEU CD2  1 1 
        7 16865 1 1  61 LEU CG   C 255.820  -6.229  -5.593 1.00 . A A .  61 LEU CG   1 1 
        7 16866 1 1  61 LEU H    H 252.064  -4.982  -5.314 1.00 . A A .  61 LEU H    1 1 
        7 16867 1 1  61 LEU HA   H 254.350  -3.502  -5.780 1.00 . A A .  61 LEU HA   1 1 
        7 16868 1 1  61 LEU HB2  H 254.717  -5.077  -4.182 1.00 . A A .  61 LEU HB2  1 1 
        7 16869 1 1  61 LEU HB3  H 253.771  -6.298  -5.008 1.00 . A A .  61 LEU HB3  1 1 
        7 16870 1 1  61 LEU HD11 H 256.624  -4.263  -5.333 1.00 . A A .  61 LEU HD11 1 1 
        7 16871 1 1  61 LEU HD12 H 257.457  -5.236  -6.544 1.00 . A A .  61 LEU HD12 1 1 
        7 16872 1 1  61 LEU HD13 H 257.705  -5.563  -4.829 1.00 . A A .  61 LEU HD13 1 1 
        7 16873 1 1  61 LEU HD21 H 256.804  -7.151  -3.932 1.00 . A A .  61 LEU HD21 1 1 
        7 16874 1 1  61 LEU HD22 H 256.544  -8.222  -5.309 1.00 . A A .  61 LEU HD22 1 1 
        7 16875 1 1  61 LEU HD23 H 255.191  -7.783  -4.264 1.00 . A A .  61 LEU HD23 1 1 
        7 16876 1 1  61 LEU HG   H 255.696  -6.579  -6.607 1.00 . A A .  61 LEU HG   1 1 
        7 16877 1 1  61 LEU N    N 252.515  -4.409  -5.968 1.00 . A A .  61 LEU N    1 1 
        7 16878 1 1  61 LEU O    O 255.157  -3.936  -8.094 1.00 . A A .  61 LEU O    1 1 
        7 16879 1 1  62 ARG C    C 253.807  -4.991 -10.417 1.00 . A A .  62 ARG C    1 1 
        7 16880 1 1  62 ARG CA   C 254.217  -6.126  -9.479 1.00 . A A .  62 ARG CA   1 1 
        7 16881 1 1  62 ARG CB   C 253.511  -7.422  -9.885 1.00 . A A .  62 ARG CB   1 1 
        7 16882 1 1  62 ARG CD   C 252.943  -9.047 -11.714 1.00 . A A .  62 ARG CD   1 1 
        7 16883 1 1  62 ARG CG   C 253.789  -7.847 -11.318 1.00 . A A .  62 ARG CG   1 1 
        7 16884 1 1  62 ARG CZ   C 250.729  -8.125 -12.285 1.00 . A A .  62 ARG CZ   1 1 
        7 16885 1 1  62 ARG H    H 253.284  -6.370  -7.595 1.00 . A A .  62 ARG H    1 1 
        7 16886 1 1  62 ARG HA   H 255.284  -6.268  -9.547 1.00 . A A .  62 ARG HA   1 1 
        7 16887 1 1  62 ARG HB2  H 253.837  -8.216  -9.229 1.00 . A A .  62 ARG HB2  1 1 
        7 16888 1 1  62 ARG HB3  H 252.446  -7.289  -9.772 1.00 . A A .  62 ARG HB3  1 1 
        7 16889 1 1  62 ARG HD2  H 253.091  -9.243 -12.767 1.00 . A A .  62 ARG HD2  1 1 
        7 16890 1 1  62 ARG HD3  H 253.266  -9.903 -11.141 1.00 . A A .  62 ARG HD3  1 1 
        7 16891 1 1  62 ARG HE   H 251.135  -9.205 -10.655 1.00 . A A .  62 ARG HE   1 1 
        7 16892 1 1  62 ARG HG2  H 253.559  -7.024 -11.978 1.00 . A A .  62 ARG HG2  1 1 
        7 16893 1 1  62 ARG HG3  H 254.833  -8.106 -11.412 1.00 . A A .  62 ARG HG3  1 1 
        7 16894 1 1  62 ARG HH11 H 252.183  -7.701 -13.626 1.00 . A A .  62 ARG HH11 1 1 
        7 16895 1 1  62 ARG HH12 H 250.617  -7.067 -14.004 1.00 . A A .  62 ARG HH12 1 1 
        7 16896 1 1  62 ARG HH21 H 249.075  -8.370 -11.151 1.00 . A A .  62 ARG HH21 1 1 
        7 16897 1 1  62 ARG HH22 H 248.853  -7.446 -12.598 1.00 . A A .  62 ARG HH22 1 1 
        7 16898 1 1  62 ARG N    N 253.894  -5.793  -8.100 1.00 . A A .  62 ARG N    1 1 
        7 16899 1 1  62 ARG NE   N 251.521  -8.819 -11.470 1.00 . A A .  62 ARG NE   1 1 
        7 16900 1 1  62 ARG NH1  N 251.217  -7.587 -13.396 1.00 . A A .  62 ARG NH1  1 1 
        7 16901 1 1  62 ARG NH2  N 249.447  -7.968 -11.987 1.00 . A A .  62 ARG NH2  1 1 
        7 16902 1 1  62 ARG O    O 254.225  -4.943 -11.572 1.00 . A A .  62 ARG O    1 1 
        7 16903 1 1  63 GLU C    C 253.422  -1.732 -10.560 1.00 . A A .  63 GLU C    1 1 
        7 16904 1 1  63 GLU CA   C 252.518  -2.953 -10.725 1.00 . A A .  63 GLU CA   1 1 
        7 16905 1 1  63 GLU CB   C 251.078  -2.589 -10.358 1.00 . A A .  63 GLU CB   1 1 
        7 16906 1 1  63 GLU CD   C 248.618  -3.018 -10.742 1.00 . A A .  63 GLU CD   1 1 
        7 16907 1 1  63 GLU CG   C 250.036  -3.329 -11.181 1.00 . A A .  63 GLU CG   1 1 
        7 16908 1 1  63 GLU H    H 252.666  -4.159  -8.990 1.00 . A A .  63 GLU H    1 1 
        7 16909 1 1  63 GLU HA   H 252.546  -3.263 -11.758 1.00 . A A .  63 GLU HA   1 1 
        7 16910 1 1  63 GLU HB2  H 250.914  -2.821  -9.316 1.00 . A A .  63 GLU HB2  1 1 
        7 16911 1 1  63 GLU HB3  H 250.937  -1.529 -10.508 1.00 . A A .  63 GLU HB3  1 1 
        7 16912 1 1  63 GLU HG2  H 250.145  -3.044 -12.216 1.00 . A A .  63 GLU HG2  1 1 
        7 16913 1 1  63 GLU HG3  H 250.204  -4.390 -11.080 1.00 . A A .  63 GLU HG3  1 1 
        7 16914 1 1  63 GLU N    N 252.976  -4.077  -9.919 1.00 . A A .  63 GLU N    1 1 
        7 16915 1 1  63 GLU O    O 253.658  -0.991 -11.514 1.00 . A A .  63 GLU O    1 1 
        7 16916 1 1  63 GLU OE1  O 248.332  -3.137  -9.532 1.00 . A A .  63 GLU OE1  1 1 
        7 16917 1 1  63 GLU OE2  O 247.794  -2.655 -11.607 1.00 . A A .  63 GLU OE2  1 1 
        7 16918 1 1  64 GLU C    C 256.235  -0.678  -9.225 1.00 . A A .  64 GLU C    1 1 
        7 16919 1 1  64 GLU CA   C 254.753  -0.363  -9.046 1.00 . A A .  64 GLU CA   1 1 
        7 16920 1 1  64 GLU CB   C 254.499   0.126  -7.619 1.00 . A A .  64 GLU CB   1 1 
        7 16921 1 1  64 GLU CD   C 253.055   1.871  -6.501 1.00 . A A .  64 GLU CD   1 1 
        7 16922 1 1  64 GLU CG   C 253.089   0.647  -7.396 1.00 . A A .  64 GLU CG   1 1 
        7 16923 1 1  64 GLU H    H 253.666  -2.129  -8.615 1.00 . A A .  64 GLU H    1 1 
        7 16924 1 1  64 GLU HA   H 254.484   0.425  -9.732 1.00 . A A .  64 GLU HA   1 1 
        7 16925 1 1  64 GLU HB2  H 254.670  -0.692  -6.934 1.00 . A A .  64 GLU HB2  1 1 
        7 16926 1 1  64 GLU HB3  H 255.195   0.921  -7.395 1.00 . A A .  64 GLU HB3  1 1 
        7 16927 1 1  64 GLU HG2  H 252.661   0.909  -8.352 1.00 . A A .  64 GLU HG2  1 1 
        7 16928 1 1  64 GLU HG3  H 252.499  -0.131  -6.939 1.00 . A A .  64 GLU HG3  1 1 
        7 16929 1 1  64 GLU N    N 253.902  -1.513  -9.339 1.00 . A A .  64 GLU N    1 1 
        7 16930 1 1  64 GLU O    O 257.030   0.212  -9.525 1.00 . A A .  64 GLU O    1 1 
        7 16931 1 1  64 GLU OE1  O 253.776   1.880  -5.481 1.00 . A A .  64 GLU OE1  1 1 
        7 16932 1 1  64 GLU OE2  O 252.309   2.820  -6.820 1.00 . A A .  64 GLU OE2  1 1 
        7 16933 1 1  65 THR C    C 258.173  -3.431 -10.202 1.00 . A A .  65 THR C    1 1 
        7 16934 1 1  65 THR CA   C 258.007  -2.336  -9.157 1.00 . A A .  65 THR CA   1 1 
        7 16935 1 1  65 THR CB   C 258.543  -2.816  -7.811 1.00 . A A .  65 THR CB   1 1 
        7 16936 1 1  65 THR CG2  C 259.638  -1.931  -7.260 1.00 . A A .  65 THR CG2  1 1 
        7 16937 1 1  65 THR H    H 255.941  -2.611  -8.779 1.00 . A A .  65 THR H    1 1 
        7 16938 1 1  65 THR HA   H 258.573  -1.469  -9.469 1.00 . A A .  65 THR HA   1 1 
        7 16939 1 1  65 THR HB   H 258.945  -3.809  -7.933 1.00 . A A .  65 THR HB   1 1 
        7 16940 1 1  65 THR HG1  H 256.776  -3.388  -7.188 1.00 . A A .  65 THR HG1  1 1 
        7 16941 1 1  65 THR HG21 H 259.582  -1.919  -6.182 1.00 . A A .  65 THR HG21 1 1 
        7 16942 1 1  65 THR HG22 H 259.513  -0.927  -7.639 1.00 . A A .  65 THR HG22 1 1 
        7 16943 1 1  65 THR HG23 H 260.598  -2.316  -7.567 1.00 . A A .  65 THR HG23 1 1 
        7 16944 1 1  65 THR N    N 256.611  -1.937  -9.026 1.00 . A A .  65 THR N    1 1 
        7 16945 1 1  65 THR O    O 259.262  -3.635 -10.736 1.00 . A A .  65 THR O    1 1 
        7 16946 1 1  65 THR OG1  O 257.507  -2.869  -6.845 1.00 . A A .  65 THR OG1  1 1 
        7 16947 1 1  66 GLY C    C 257.850  -6.441 -10.964 1.00 . A A .  66 GLY C    1 1 
        7 16948 1 1  66 GLY CA   C 257.138  -5.199 -11.466 1.00 . A A .  66 GLY CA   1 1 
        7 16949 1 1  66 GLY H    H 256.250  -3.934 -10.026 1.00 . A A .  66 GLY H    1 1 
        7 16950 1 1  66 GLY HA2  H 256.129  -5.463 -11.734 1.00 . A A .  66 GLY HA2  1 1 
        7 16951 1 1  66 GLY HA3  H 257.647  -4.836 -12.345 1.00 . A A .  66 GLY HA3  1 1 
        7 16952 1 1  66 GLY N    N 257.090  -4.136 -10.486 1.00 . A A .  66 GLY N    1 1 
        7 16953 1 1  66 GLY O    O 258.046  -7.393 -11.719 1.00 . A A .  66 GLY O    1 1 
        7 16954 1 1  67 VAL C    C 258.020  -8.824  -9.159 1.00 . A A .  67 VAL C    1 1 
        7 16955 1 1  67 VAL CA   C 258.919  -7.591  -9.110 1.00 . A A .  67 VAL CA   1 1 
        7 16956 1 1  67 VAL CB   C 259.354  -7.314  -7.653 1.00 . A A .  67 VAL CB   1 1 
        7 16957 1 1  67 VAL CG1  C 259.700  -8.607  -6.924 1.00 . A A .  67 VAL CG1  1 1 
        7 16958 1 1  67 VAL CG2  C 260.536  -6.357  -7.628 1.00 . A A .  67 VAL CG2  1 1 
        7 16959 1 1  67 VAL H    H 258.046  -5.659  -9.129 1.00 . A A .  67 VAL H    1 1 
        7 16960 1 1  67 VAL HA   H 259.805  -7.782  -9.699 1.00 . A A .  67 VAL HA   1 1 
        7 16961 1 1  67 VAL HB   H 258.530  -6.846  -7.135 1.00 . A A .  67 VAL HB   1 1 
        7 16962 1 1  67 VAL HG11 H 260.022  -9.349  -7.639 1.00 . A A .  67 VAL HG11 1 1 
        7 16963 1 1  67 VAL HG12 H 258.828  -8.969  -6.398 1.00 . A A .  67 VAL HG12 1 1 
        7 16964 1 1  67 VAL HG13 H 260.495  -8.420  -6.217 1.00 . A A .  67 VAL HG13 1 1 
        7 16965 1 1  67 VAL HG21 H 261.112  -6.519  -6.728 1.00 . A A .  67 VAL HG21 1 1 
        7 16966 1 1  67 VAL HG22 H 260.176  -5.339  -7.646 1.00 . A A .  67 VAL HG22 1 1 
        7 16967 1 1  67 VAL HG23 H 261.161  -6.534  -8.492 1.00 . A A .  67 VAL HG23 1 1 
        7 16968 1 1  67 VAL N    N 258.234  -6.442  -9.690 1.00 . A A .  67 VAL N    1 1 
        7 16969 1 1  67 VAL O    O 257.029  -8.911  -8.435 1.00 . A A .  67 VAL O    1 1 
        7 16970 1 1  68 THR C    C 258.091 -12.088  -9.241 1.00 . A A .  68 THR C    1 1 
        7 16971 1 1  68 THR CA   C 257.589 -10.991 -10.174 1.00 . A A .  68 THR CA   1 1 
        7 16972 1 1  68 THR CB   C 257.638 -11.476 -11.625 1.00 . A A .  68 THR CB   1 1 
        7 16973 1 1  68 THR CG2  C 256.419 -11.079 -12.429 1.00 . A A .  68 THR CG2  1 1 
        7 16974 1 1  68 THR H    H 259.168  -9.639 -10.578 1.00 . A A .  68 THR H    1 1 
        7 16975 1 1  68 THR HA   H 256.566 -10.761  -9.918 1.00 . A A .  68 THR HA   1 1 
        7 16976 1 1  68 THR HB   H 257.701 -12.555 -11.632 1.00 . A A .  68 THR HB   1 1 
        7 16977 1 1  68 THR HG1  H 258.908 -11.433 -13.115 1.00 . A A .  68 THR HG1  1 1 
        7 16978 1 1  68 THR HG21 H 256.433 -10.013 -12.602 1.00 . A A .  68 THR HG21 1 1 
        7 16979 1 1  68 THR HG22 H 255.526 -11.344 -11.883 1.00 . A A .  68 THR HG22 1 1 
        7 16980 1 1  68 THR HG23 H 256.428 -11.597 -13.377 1.00 . A A .  68 THR HG23 1 1 
        7 16981 1 1  68 THR N    N 258.370  -9.769 -10.024 1.00 . A A .  68 THR N    1 1 
        7 16982 1 1  68 THR O    O 257.305 -12.891  -8.739 1.00 . A A .  68 THR O    1 1 
        7 16983 1 1  68 THR OG1  O 258.777 -10.961 -12.290 1.00 . A A .  68 THR OG1  1 1 
        7 16984 1 1  69 SER C    C 260.037 -12.641  -6.699 1.00 . A A .  69 SER C    1 1 
        7 16985 1 1  69 SER CA   C 259.986 -13.129  -8.139 1.00 . A A .  69 SER CA   1 1 
        7 16986 1 1  69 SER CB   C 261.388 -13.479  -8.603 1.00 . A A .  69 SER CB   1 1 
        7 16987 1 1  69 SER H    H 259.983 -11.459  -9.437 1.00 . A A .  69 SER H    1 1 
        7 16988 1 1  69 SER HA   H 259.367 -14.012  -8.188 1.00 . A A .  69 SER HA   1 1 
        7 16989 1 1  69 SER HB2  H 262.087 -12.837  -8.100 1.00 . A A .  69 SER HB2  1 1 
        7 16990 1 1  69 SER HB3  H 261.596 -14.507  -8.351 1.00 . A A .  69 SER HB3  1 1 
        7 16991 1 1  69 SER HG   H 261.849 -12.428 -10.190 1.00 . A A .  69 SER HG   1 1 
        7 16992 1 1  69 SER N    N 259.400 -12.121  -9.011 1.00 . A A .  69 SER N    1 1 
        7 16993 1 1  69 SER O    O 261.096 -12.284  -6.184 1.00 . A A .  69 SER O    1 1 
        7 16994 1 1  69 SER OG   O 261.526 -13.313 -10.003 1.00 . A A .  69 SER OG   1 1 
        7 16995 1 1  70 ALA C    C 257.651 -12.949  -3.962 1.00 . A A .  70 ALA C    1 1 
        7 16996 1 1  70 ALA CA   C 258.776 -12.207  -4.672 1.00 . A A .  70 ALA CA   1 1 
        7 16997 1 1  70 ALA CB   C 258.558 -10.702  -4.591 1.00 . A A .  70 ALA CB   1 1 
        7 16998 1 1  70 ALA H    H 258.090 -12.940  -6.533 1.00 . A A .  70 ALA H    1 1 
        7 16999 1 1  70 ALA HA   H 259.712 -12.438  -4.181 1.00 . A A .  70 ALA HA   1 1 
        7 17000 1 1  70 ALA HB1  H 258.367 -10.419  -3.564 1.00 . A A .  70 ALA HB1  1 1 
        7 17001 1 1  70 ALA HB2  H 257.713 -10.427  -5.204 1.00 . A A .  70 ALA HB2  1 1 
        7 17002 1 1  70 ALA HB3  H 259.442 -10.191  -4.945 1.00 . A A .  70 ALA HB3  1 1 
        7 17003 1 1  70 ALA N    N 258.886 -12.637  -6.060 1.00 . A A .  70 ALA N    1 1 
        7 17004 1 1  70 ALA O    O 256.512 -12.971  -4.429 1.00 . A A .  70 ALA O    1 1 
        7 17005 1 1  71 GLU C    C 256.896 -13.666  -0.653 1.00 . A A .  71 GLU C    1 1 
        7 17006 1 1  71 GLU CA   C 257.009 -14.287  -2.035 1.00 . A A .  71 GLU CA   1 1 
        7 17007 1 1  71 GLU CB   C 257.414 -15.757  -1.919 1.00 . A A .  71 GLU CB   1 1 
        7 17008 1 1  71 GLU CD   C 257.228 -17.577  -3.663 1.00 . A A .  71 GLU CD   1 1 
        7 17009 1 1  71 GLU CG   C 257.977 -16.340  -3.205 1.00 . A A .  71 GLU CG   1 1 
        7 17010 1 1  71 GLU H    H 258.900 -13.484  -2.504 1.00 . A A .  71 GLU H    1 1 
        7 17011 1 1  71 GLU HA   H 256.052 -14.218  -2.531 1.00 . A A .  71 GLU HA   1 1 
        7 17012 1 1  71 GLU HB2  H 258.163 -15.848  -1.149 1.00 . A A .  71 GLU HB2  1 1 
        7 17013 1 1  71 GLU HB3  H 256.547 -16.335  -1.635 1.00 . A A .  71 GLU HB3  1 1 
        7 17014 1 1  71 GLU HG2  H 257.913 -15.593  -3.983 1.00 . A A .  71 GLU HG2  1 1 
        7 17015 1 1  71 GLU HG3  H 259.012 -16.602  -3.043 1.00 . A A .  71 GLU HG3  1 1 
        7 17016 1 1  71 GLU N    N 257.980 -13.548  -2.826 1.00 . A A .  71 GLU N    1 1 
        7 17017 1 1  71 GLU O    O 257.861 -13.108  -0.139 1.00 . A A .  71 GLU O    1 1 
        7 17018 1 1  71 GLU OE1  O 255.982 -17.530  -3.720 1.00 . A A .  71 GLU OE1  1 1 
        7 17019 1 1  71 GLU OE2  O 257.889 -18.594  -3.963 1.00 . A A .  71 GLU OE2  1 1 
        7 17020 1 1  72 VAL C    C 256.062 -14.046   2.363 1.00 . A A .  72 VAL C    1 1 
        7 17021 1 1  72 VAL CA   C 255.491 -13.172   1.257 1.00 . A A .  72 VAL CA   1 1 
        7 17022 1 1  72 VAL CB   C 253.988 -12.917   1.522 1.00 . A A .  72 VAL CB   1 1 
        7 17023 1 1  72 VAL CG1  C 253.728 -12.605   2.991 1.00 . A A .  72 VAL CG1  1 1 
        7 17024 1 1  72 VAL CG2  C 253.478 -11.785   0.646 1.00 . A A .  72 VAL CG2  1 1 
        7 17025 1 1  72 VAL H    H 254.981 -14.200  -0.524 1.00 . A A .  72 VAL H    1 1 
        7 17026 1 1  72 VAL HA   H 256.005 -12.222   1.284 1.00 . A A .  72 VAL HA   1 1 
        7 17027 1 1  72 VAL HB   H 253.441 -13.814   1.266 1.00 . A A .  72 VAL HB   1 1 
        7 17028 1 1  72 VAL HG11 H 254.450 -11.880   3.338 1.00 . A A .  72 VAL HG11 1 1 
        7 17029 1 1  72 VAL HG12 H 253.819 -13.510   3.574 1.00 . A A .  72 VAL HG12 1 1 
        7 17030 1 1  72 VAL HG13 H 252.731 -12.202   3.104 1.00 . A A .  72 VAL HG13 1 1 
        7 17031 1 1  72 VAL HG21 H 254.126 -10.928   0.757 1.00 . A A .  72 VAL HG21 1 1 
        7 17032 1 1  72 VAL HG22 H 252.475 -11.519   0.949 1.00 . A A .  72 VAL HG22 1 1 
        7 17033 1 1  72 VAL HG23 H 253.470 -12.102  -0.387 1.00 . A A .  72 VAL HG23 1 1 
        7 17034 1 1  72 VAL N    N 255.716 -13.750  -0.062 1.00 . A A .  72 VAL N    1 1 
        7 17035 1 1  72 VAL O    O 255.766 -15.237   2.458 1.00 . A A .  72 VAL O    1 1 
        7 17036 1 1  73 ILE C    C 256.851 -13.669   5.633 1.00 . A A .  73 ILE C    1 1 
        7 17037 1 1  73 ILE CA   C 257.500 -14.104   4.325 1.00 . A A .  73 ILE CA   1 1 
        7 17038 1 1  73 ILE CB   C 259.010 -13.806   4.399 1.00 . A A .  73 ILE CB   1 1 
        7 17039 1 1  73 ILE CD1  C 259.432 -14.708   2.067 1.00 . A A .  73 ILE CD1  1 1 
        7 17040 1 1  73 ILE CG1  C 259.565 -13.529   3.006 1.00 . A A .  73 ILE CG1  1 1 
        7 17041 1 1  73 ILE CG2  C 259.753 -14.972   5.030 1.00 . A A .  73 ILE CG2  1 1 
        7 17042 1 1  73 ILE H    H 257.059 -12.469   3.066 1.00 . A A .  73 ILE H    1 1 
        7 17043 1 1  73 ILE HA   H 257.364 -15.168   4.196 1.00 . A A .  73 ILE HA   1 1 
        7 17044 1 1  73 ILE HB   H 259.156 -12.936   5.019 1.00 . A A .  73 ILE HB   1 1 
        7 17045 1 1  73 ILE HD11 H 259.229 -14.352   1.069 1.00 . A A .  73 ILE HD11 1 1 
        7 17046 1 1  73 ILE HD12 H 258.622 -15.341   2.396 1.00 . A A .  73 ILE HD12 1 1 
        7 17047 1 1  73 ILE HD13 H 260.353 -15.272   2.067 1.00 . A A .  73 ILE HD13 1 1 
        7 17048 1 1  73 ILE HG12 H 259.033 -12.695   2.571 1.00 . A A .  73 ILE HG12 1 1 
        7 17049 1 1  73 ILE HG13 H 260.612 -13.280   3.088 1.00 . A A .  73 ILE HG13 1 1 
        7 17050 1 1  73 ILE HG21 H 260.476 -14.597   5.739 1.00 . A A .  73 ILE HG21 1 1 
        7 17051 1 1  73 ILE HG22 H 260.262 -15.532   4.258 1.00 . A A .  73 ILE HG22 1 1 
        7 17052 1 1  73 ILE HG23 H 259.050 -15.616   5.538 1.00 . A A .  73 ILE HG23 1 1 
        7 17053 1 1  73 ILE N    N 256.877 -13.422   3.202 1.00 . A A .  73 ILE N    1 1 
        7 17054 1 1  73 ILE O    O 256.945 -14.361   6.647 1.00 . A A .  73 ILE O    1 1 
        7 17055 1 1  74 ALA C    C 254.390 -11.039   6.408 1.00 . A A .  74 ALA C    1 1 
        7 17056 1 1  74 ALA CA   C 255.520 -11.987   6.787 1.00 . A A .  74 ALA CA   1 1 
        7 17057 1 1  74 ALA CB   C 256.519 -11.284   7.695 1.00 . A A .  74 ALA CB   1 1 
        7 17058 1 1  74 ALA H    H 256.145 -12.004   4.758 1.00 . A A .  74 ALA H    1 1 
        7 17059 1 1  74 ALA HA   H 255.104 -12.823   7.331 1.00 . A A .  74 ALA HA   1 1 
        7 17060 1 1  74 ALA HB1  H 257.387 -10.996   7.121 1.00 . A A .  74 ALA HB1  1 1 
        7 17061 1 1  74 ALA HB2  H 256.818 -11.954   8.487 1.00 . A A .  74 ALA HB2  1 1 
        7 17062 1 1  74 ALA HB3  H 256.061 -10.403   8.122 1.00 . A A .  74 ALA HB3  1 1 
        7 17063 1 1  74 ALA N    N 256.188 -12.513   5.602 1.00 . A A .  74 ALA N    1 1 
        7 17064 1 1  74 ALA O    O 254.336 -10.537   5.284 1.00 . A A .  74 ALA O    1 1 
        7 17065 1 1  75 GLU C    C 251.986  -9.212   8.435 1.00 . A A .  75 GLU C    1 1 
        7 17066 1 1  75 GLU CA   C 252.366  -9.910   7.137 1.00 . A A .  75 GLU CA   1 1 
        7 17067 1 1  75 GLU CB   C 251.170 -10.692   6.592 1.00 . A A .  75 GLU CB   1 1 
        7 17068 1 1  75 GLU CD   C 250.300 -13.056   6.779 1.00 . A A .  75 GLU CD   1 1 
        7 17069 1 1  75 GLU CG   C 250.690 -11.794   7.523 1.00 . A A .  75 GLU CG   1 1 
        7 17070 1 1  75 GLU H    H 253.596 -11.219   8.229 1.00 . A A .  75 GLU H    1 1 
        7 17071 1 1  75 GLU HA   H 252.664  -9.167   6.410 1.00 . A A .  75 GLU HA   1 1 
        7 17072 1 1  75 GLU HB2  H 250.351 -10.007   6.429 1.00 . A A .  75 GLU HB2  1 1 
        7 17073 1 1  75 GLU HB3  H 251.446 -11.141   5.650 1.00 . A A .  75 GLU HB3  1 1 
        7 17074 1 1  75 GLU HG2  H 251.483 -12.034   8.215 1.00 . A A .  75 GLU HG2  1 1 
        7 17075 1 1  75 GLU HG3  H 249.831 -11.436   8.071 1.00 . A A .  75 GLU HG3  1 1 
        7 17076 1 1  75 GLU N    N 253.493 -10.797   7.355 1.00 . A A .  75 GLU N    1 1 
        7 17077 1 1  75 GLU O    O 251.533  -9.852   9.384 1.00 . A A .  75 GLU O    1 1 
        7 17078 1 1  75 GLU OE1  O 249.241 -13.052   6.116 1.00 . A A .  75 GLU OE1  1 1 
        7 17079 1 1  75 GLU OE2  O 251.054 -14.049   6.858 1.00 . A A .  75 GLU OE2  1 1 
        7 17080 1 1  76 VAL C    C 250.368  -7.312  10.024 1.00 . A A .  76 VAL C    1 1 
        7 17081 1 1  76 VAL CA   C 251.843  -7.122   9.657 1.00 . A A .  76 VAL CA   1 1 
        7 17082 1 1  76 VAL CB   C 252.150  -5.620   9.439 1.00 . A A .  76 VAL CB   1 1 
        7 17083 1 1  76 VAL CG1  C 251.329  -4.750  10.369 1.00 . A A .  76 VAL CG1  1 1 
        7 17084 1 1  76 VAL CG2  C 253.628  -5.338   9.643 1.00 . A A .  76 VAL CG2  1 1 
        7 17085 1 1  76 VAL H    H 252.535  -7.451   7.689 1.00 . A A .  76 VAL H    1 1 
        7 17086 1 1  76 VAL HA   H 252.459  -7.480  10.468 1.00 . A A .  76 VAL HA   1 1 
        7 17087 1 1  76 VAL HB   H 251.896  -5.363   8.422 1.00 . A A .  76 VAL HB   1 1 
        7 17088 1 1  76 VAL HG11 H 250.289  -4.822  10.097 1.00 . A A .  76 VAL HG11 1 1 
        7 17089 1 1  76 VAL HG12 H 251.657  -3.722  10.285 1.00 . A A .  76 VAL HG12 1 1 
        7 17090 1 1  76 VAL HG13 H 251.463  -5.090  11.385 1.00 . A A .  76 VAL HG13 1 1 
        7 17091 1 1  76 VAL HG21 H 254.063  -5.004   8.714 1.00 . A A .  76 VAL HG21 1 1 
        7 17092 1 1  76 VAL HG22 H 254.125  -6.238   9.974 1.00 . A A .  76 VAL HG22 1 1 
        7 17093 1 1  76 VAL HG23 H 253.743  -4.566  10.393 1.00 . A A .  76 VAL HG23 1 1 
        7 17094 1 1  76 VAL N    N 252.170  -7.901   8.472 1.00 . A A .  76 VAL N    1 1 
        7 17095 1 1  76 VAL O    O 249.483  -7.114   9.191 1.00 . A A .  76 VAL O    1 1 
        7 17096 1 1  77 PRO C    C 247.907  -6.686  11.951 1.00 . A A .  77 PRO C    1 1 
        7 17097 1 1  77 PRO CA   C 248.717  -7.963  11.744 1.00 . A A .  77 PRO CA   1 1 
        7 17098 1 1  77 PRO CB   C 248.925  -8.678  13.080 1.00 . A A .  77 PRO CB   1 1 
        7 17099 1 1  77 PRO CD   C 251.086  -8.001  12.326 1.00 . A A .  77 PRO CD   1 1 
        7 17100 1 1  77 PRO CG   C 250.250  -8.201  13.559 1.00 . A A .  77 PRO CG   1 1 
        7 17101 1 1  77 PRO HA   H 248.182  -8.616  11.069 1.00 . A A .  77 PRO HA   1 1 
        7 17102 1 1  77 PRO HB2  H 248.134  -8.405  13.765 1.00 . A A .  77 PRO HB2  1 1 
        7 17103 1 1  77 PRO HB3  H 248.922  -9.747  12.924 1.00 . A A .  77 PRO HB3  1 1 
        7 17104 1 1  77 PRO HD2  H 251.756  -7.163  12.454 1.00 . A A .  77 PRO HD2  1 1 
        7 17105 1 1  77 PRO HD3  H 251.643  -8.898  12.097 1.00 . A A .  77 PRO HD3  1 1 
        7 17106 1 1  77 PRO HG2  H 250.135  -7.268  14.090 1.00 . A A .  77 PRO HG2  1 1 
        7 17107 1 1  77 PRO HG3  H 250.700  -8.946  14.199 1.00 . A A .  77 PRO HG3  1 1 
        7 17108 1 1  77 PRO N    N 250.087  -7.721  11.275 1.00 . A A .  77 PRO N    1 1 
        7 17109 1 1  77 PRO O    O 246.696  -6.744  12.168 1.00 . A A .  77 PRO O    1 1 
        7 17110 1 1  78 TYR C    C 248.160  -3.274  10.958 1.00 . A A .  78 TYR C    1 1 
        7 17111 1 1  78 TYR CA   C 247.873  -4.260  12.085 1.00 . A A .  78 TYR CA   1 1 
        7 17112 1 1  78 TYR CB   C 248.254  -3.627  13.426 1.00 . A A .  78 TYR CB   1 1 
        7 17113 1 1  78 TYR CD1  C 250.772  -3.550  13.114 1.00 . A A .  78 TYR CD1  1 1 
        7 17114 1 1  78 TYR CD2  C 249.905  -4.539  15.103 1.00 . A A .  78 TYR CD2  1 1 
        7 17115 1 1  78 TYR CE1  C 252.058  -3.803  13.545 1.00 . A A .  78 TYR CE1  1 1 
        7 17116 1 1  78 TYR CE2  C 251.189  -4.796  15.539 1.00 . A A .  78 TYR CE2  1 1 
        7 17117 1 1  78 TYR CG   C 249.671  -3.914  13.884 1.00 . A A .  78 TYR CG   1 1 
        7 17118 1 1  78 TYR CZ   C 252.262  -4.426  14.758 1.00 . A A .  78 TYR CZ   1 1 
        7 17119 1 1  78 TYR H    H 249.531  -5.538  11.721 1.00 . A A .  78 TYR H    1 1 
        7 17120 1 1  78 TYR HA   H 246.813  -4.468  12.092 1.00 . A A .  78 TYR HA   1 1 
        7 17121 1 1  78 TYR HB2  H 248.146  -2.556  13.348 1.00 . A A .  78 TYR HB2  1 1 
        7 17122 1 1  78 TYR HB3  H 247.579  -3.993  14.187 1.00 . A A .  78 TYR HB3  1 1 
        7 17123 1 1  78 TYR HD1  H 250.619  -3.067  12.162 1.00 . A A .  78 TYR HD1  1 1 
        7 17124 1 1  78 TYR HD2  H 249.063  -4.829  15.714 1.00 . A A .  78 TYR HD2  1 1 
        7 17125 1 1  78 TYR HE1  H 252.895  -3.510  12.933 1.00 . A A .  78 TYR HE1  1 1 
        7 17126 1 1  78 TYR HE2  H 251.348  -5.285  16.488 1.00 . A A .  78 TYR HE2  1 1 
        7 17127 1 1  78 TYR HH   H 253.959  -3.857  15.459 1.00 . A A .  78 TYR HH   1 1 
        7 17128 1 1  78 TYR N    N 248.567  -5.534  11.891 1.00 . A A .  78 TYR N    1 1 
        7 17129 1 1  78 TYR O    O 249.304  -3.065  10.570 1.00 . A A .  78 TYR O    1 1 
        7 17130 1 1  78 TYR OH   O 253.544  -4.679  15.189 1.00 . A A .  78 TYR OH   1 1 
        7 17131 1 1  79 TRP C    C 248.031  -0.466   9.918 1.00 . A A .  79 TRP C    1 1 
        7 17132 1 1  79 TRP CA   C 247.257  -1.662   9.398 1.00 . A A .  79 TRP CA   1 1 
        7 17133 1 1  79 TRP CB   C 245.898  -1.190   8.880 1.00 . A A .  79 TRP CB   1 1 
        7 17134 1 1  79 TRP CD1  C 244.450  -3.298   9.128 1.00 . A A .  79 TRP CD1  1 1 
        7 17135 1 1  79 TRP CD2  C 244.566  -2.494   7.042 1.00 . A A .  79 TRP CD2  1 1 
        7 17136 1 1  79 TRP CE2  C 243.748  -3.639   7.036 1.00 . A A .  79 TRP CE2  1 1 
        7 17137 1 1  79 TRP CE3  C 244.785  -1.816   5.840 1.00 . A A .  79 TRP CE3  1 1 
        7 17138 1 1  79 TRP CG   C 245.008  -2.292   8.389 1.00 . A A .  79 TRP CG   1 1 
        7 17139 1 1  79 TRP CH2  C 243.379  -3.435   4.712 1.00 . A A .  79 TRP CH2  1 1 
        7 17140 1 1  79 TRP CZ2  C 243.149  -4.120   5.875 1.00 . A A .  79 TRP CZ2  1 1 
        7 17141 1 1  79 TRP CZ3  C 244.189  -2.294   4.688 1.00 . A A .  79 TRP CZ3  1 1 
        7 17142 1 1  79 TRP H    H 246.223  -2.828  10.813 1.00 . A A .  79 TRP H    1 1 
        7 17143 1 1  79 TRP HA   H 247.809  -2.117   8.589 1.00 . A A .  79 TRP HA   1 1 
        7 17144 1 1  79 TRP HB2  H 245.383  -0.671   9.672 1.00 . A A .  79 TRP HB2  1 1 
        7 17145 1 1  79 TRP HB3  H 246.059  -0.505   8.062 1.00 . A A .  79 TRP HB3  1 1 
        7 17146 1 1  79 TRP HD1  H 244.592  -3.424  10.190 1.00 . A A .  79 TRP HD1  1 1 
        7 17147 1 1  79 TRP HE1  H 243.194  -4.902   8.617 1.00 . A A .  79 TRP HE1  1 1 
        7 17148 1 1  79 TRP HE3  H 245.406  -0.933   5.800 1.00 . A A .  79 TRP HE3  1 1 
        7 17149 1 1  79 TRP HH2  H 242.933  -3.773   3.788 1.00 . A A .  79 TRP HH2  1 1 
        7 17150 1 1  79 TRP HZ2  H 242.521  -4.999   5.876 1.00 . A A .  79 TRP HZ2  1 1 
        7 17151 1 1  79 TRP HZ3  H 244.346  -1.782   3.749 1.00 . A A .  79 TRP HZ3  1 1 
        7 17152 1 1  79 TRP N    N 247.109  -2.644  10.453 1.00 . A A .  79 TRP N    1 1 
        7 17153 1 1  79 TRP NE1  N 243.693  -4.112   8.321 1.00 . A A .  79 TRP NE1  1 1 
        7 17154 1 1  79 TRP O    O 247.920  -0.098  11.086 1.00 . A A .  79 TRP O    1 1 
        7 17155 1 1  80 LEU C    C 249.050   2.537   8.670 1.00 . A A .  80 LEU C    1 1 
        7 17156 1 1  80 LEU CA   C 249.579   1.317   9.407 1.00 . A A .  80 LEU CA   1 1 
        7 17157 1 1  80 LEU CB   C 251.061   1.098   9.095 1.00 . A A .  80 LEU CB   1 1 
        7 17158 1 1  80 LEU CD1  C 253.219  -0.066   9.637 1.00 . A A .  80 LEU CD1  1 1 
        7 17159 1 1  80 LEU CD2  C 251.397   0.033  11.344 1.00 . A A .  80 LEU CD2  1 1 
        7 17160 1 1  80 LEU CG   C 251.716  -0.058   9.859 1.00 . A A .  80 LEU CG   1 1 
        7 17161 1 1  80 LEU H    H 248.831  -0.190   8.126 1.00 . A A .  80 LEU H    1 1 
        7 17162 1 1  80 LEU HA   H 249.462   1.475  10.471 1.00 . A A .  80 LEU HA   1 1 
        7 17163 1 1  80 LEU HB2  H 251.161   0.906   8.036 1.00 . A A .  80 LEU HB2  1 1 
        7 17164 1 1  80 LEU HB3  H 251.597   2.005   9.332 1.00 . A A .  80 LEU HB3  1 1 
        7 17165 1 1  80 LEU HD11 H 253.622  -1.020   9.946 1.00 . A A .  80 LEU HD11 1 1 
        7 17166 1 1  80 LEU HD12 H 253.676   0.724  10.218 1.00 . A A .  80 LEU HD12 1 1 
        7 17167 1 1  80 LEU HD13 H 253.431   0.091   8.590 1.00 . A A .  80 LEU HD13 1 1 
        7 17168 1 1  80 LEU HD21 H 250.327   0.010  11.485 1.00 . A A .  80 LEU HD21 1 1 
        7 17169 1 1  80 LEU HD22 H 251.794   0.955  11.742 1.00 . A A .  80 LEU HD22 1 1 
        7 17170 1 1  80 LEU HD23 H 251.845  -0.804  11.859 1.00 . A A .  80 LEU HD23 1 1 
        7 17171 1 1  80 LEU HG   H 251.321  -0.993   9.488 1.00 . A A .  80 LEU HG   1 1 
        7 17172 1 1  80 LEU N    N 248.800   0.146   9.042 1.00 . A A .  80 LEU N    1 1 
        7 17173 1 1  80 LEU O    O 249.063   2.589   7.440 1.00 . A A .  80 LEU O    1 1 
        7 17174 1 1  81 THR C    C 248.866   5.934   9.217 1.00 . A A .  81 THR C    1 1 
        7 17175 1 1  81 THR CA   C 248.016   4.724   8.853 1.00 . A A .  81 THR CA   1 1 
        7 17176 1 1  81 THR CB   C 246.576   4.934   9.332 1.00 . A A .  81 THR CB   1 1 
        7 17177 1 1  81 THR CG2  C 245.774   3.649   9.420 1.00 . A A .  81 THR CG2  1 1 
        7 17178 1 1  81 THR H    H 248.576   3.403  10.404 1.00 . A A .  81 THR H    1 1 
        7 17179 1 1  81 THR HA   H 248.015   4.609   7.779 1.00 . A A .  81 THR HA   1 1 
        7 17180 1 1  81 THR HB   H 246.071   5.591   8.639 1.00 . A A .  81 THR HB   1 1 
        7 17181 1 1  81 THR HG1  H 247.092   5.023  11.219 1.00 . A A .  81 THR HG1  1 1 
        7 17182 1 1  81 THR HG21 H 245.699   3.342  10.453 1.00 . A A .  81 THR HG21 1 1 
        7 17183 1 1  81 THR HG22 H 246.267   2.875   8.851 1.00 . A A .  81 THR HG22 1 1 
        7 17184 1 1  81 THR HG23 H 244.785   3.815   9.022 1.00 . A A .  81 THR HG23 1 1 
        7 17185 1 1  81 THR N    N 248.568   3.509   9.431 1.00 . A A .  81 THR N    1 1 
        7 17186 1 1  81 THR O    O 249.226   6.129  10.379 1.00 . A A .  81 THR O    1 1 
        7 17187 1 1  81 THR OG1  O 246.556   5.539  10.613 1.00 . A A .  81 THR OG1  1 1 
        7 17188 1 1  82 TYR C    C 249.330   9.140   7.760 1.00 . A A .  82 TYR C    1 1 
        7 17189 1 1  82 TYR CA   C 249.985   7.938   8.425 1.00 . A A .  82 TYR CA   1 1 
        7 17190 1 1  82 TYR CB   C 251.402   7.737   7.877 1.00 . A A .  82 TYR CB   1 1 
        7 17191 1 1  82 TYR CD1  C 251.200   5.515   6.696 1.00 . A A .  82 TYR CD1  1 1 
        7 17192 1 1  82 TYR CD2  C 251.785   7.429   5.402 1.00 . A A .  82 TYR CD2  1 1 
        7 17193 1 1  82 TYR CE1  C 251.255   4.726   5.563 1.00 . A A .  82 TYR CE1  1 1 
        7 17194 1 1  82 TYR CE2  C 251.842   6.648   4.264 1.00 . A A .  82 TYR CE2  1 1 
        7 17195 1 1  82 TYR CG   C 251.464   6.877   6.635 1.00 . A A .  82 TYR CG   1 1 
        7 17196 1 1  82 TYR CZ   C 251.576   5.297   4.349 1.00 . A A .  82 TYR CZ   1 1 
        7 17197 1 1  82 TYR H    H 248.862   6.536   7.315 1.00 . A A .  82 TYR H    1 1 
        7 17198 1 1  82 TYR HA   H 250.042   8.118   9.488 1.00 . A A .  82 TYR HA   1 1 
        7 17199 1 1  82 TYR HB2  H 251.825   8.697   7.632 1.00 . A A .  82 TYR HB2  1 1 
        7 17200 1 1  82 TYR HB3  H 252.006   7.270   8.637 1.00 . A A .  82 TYR HB3  1 1 
        7 17201 1 1  82 TYR HD1  H 250.949   5.070   7.648 1.00 . A A .  82 TYR HD1  1 1 
        7 17202 1 1  82 TYR HD2  H 251.993   8.487   5.338 1.00 . A A .  82 TYR HD2  1 1 
        7 17203 1 1  82 TYR HE1  H 251.046   3.669   5.633 1.00 . A A .  82 TYR HE1  1 1 
        7 17204 1 1  82 TYR HE2  H 252.094   7.095   3.315 1.00 . A A .  82 TYR HE2  1 1 
        7 17205 1 1  82 TYR HH   H 252.447   4.011   3.219 1.00 . A A .  82 TYR HH   1 1 
        7 17206 1 1  82 TYR N    N 249.181   6.744   8.217 1.00 . A A .  82 TYR N    1 1 
        7 17207 1 1  82 TYR O    O 248.367   8.997   7.010 1.00 . A A .  82 TYR O    1 1 
        7 17208 1 1  82 TYR OH   O 251.632   4.518   3.218 1.00 . A A .  82 TYR OH   1 1 
        7 17209 1 1  83 ASP C    C 250.392  12.359   6.771 1.00 . A A .  83 ASP C    1 1 
        7 17210 1 1  83 ASP CA   C 249.307  11.551   7.475 1.00 . A A .  83 ASP CA   1 1 
        7 17211 1 1  83 ASP CB   C 248.649  12.403   8.564 1.00 . A A .  83 ASP CB   1 1 
        7 17212 1 1  83 ASP CG   C 247.914  11.569   9.597 1.00 . A A .  83 ASP CG   1 1 
        7 17213 1 1  83 ASP H    H 250.618  10.373   8.653 1.00 . A A .  83 ASP H    1 1 
        7 17214 1 1  83 ASP HA   H 248.557  11.274   6.750 1.00 . A A .  83 ASP HA   1 1 
        7 17215 1 1  83 ASP HB2  H 249.408  12.980   9.069 1.00 . A A .  83 ASP HB2  1 1 
        7 17216 1 1  83 ASP HB3  H 247.940  13.077   8.104 1.00 . A A .  83 ASP HB3  1 1 
        7 17217 1 1  83 ASP N    N 249.853  10.323   8.045 1.00 . A A .  83 ASP N    1 1 
        7 17218 1 1  83 ASP O    O 251.580  12.200   7.050 1.00 . A A .  83 ASP O    1 1 
        7 17219 1 1  83 ASP OD1  O 246.895  10.942   9.237 1.00 . A A .  83 ASP OD1  1 1 
        7 17220 1 1  83 ASP OD2  O 248.358  11.542  10.764 1.00 . A A .  83 ASP OD2  1 1 
        7 17221 1 1  84 PHE C    C 250.779  15.523   5.540 1.00 . A A .  84 PHE C    1 1 
        7 17222 1 1  84 PHE CA   C 250.900  14.064   5.109 1.00 . A A .  84 PHE CA   1 1 
        7 17223 1 1  84 PHE CB   C 250.630  13.939   3.608 1.00 . A A .  84 PHE CB   1 1 
        7 17224 1 1  84 PHE CD1  C 251.524  11.613   3.322 1.00 . A A .  84 PHE CD1  1 1 
        7 17225 1 1  84 PHE CD2  C 249.328  12.089   2.523 1.00 . A A .  84 PHE CD2  1 1 
        7 17226 1 1  84 PHE CE1  C 251.399  10.305   2.894 1.00 . A A .  84 PHE CE1  1 1 
        7 17227 1 1  84 PHE CE2  C 249.198  10.782   2.094 1.00 . A A .  84 PHE CE2  1 1 
        7 17228 1 1  84 PHE CG   C 250.492  12.518   3.141 1.00 . A A .  84 PHE CG   1 1 
        7 17229 1 1  84 PHE CZ   C 250.235   9.890   2.279 1.00 . A A .  84 PHE CZ   1 1 
        7 17230 1 1  84 PHE H    H 249.010  13.306   5.683 1.00 . A A .  84 PHE H    1 1 
        7 17231 1 1  84 PHE HA   H 251.901  13.719   5.318 1.00 . A A .  84 PHE HA   1 1 
        7 17232 1 1  84 PHE HB2  H 249.714  14.458   3.370 1.00 . A A .  84 PHE HB2  1 1 
        7 17233 1 1  84 PHE HB3  H 251.446  14.391   3.065 1.00 . A A .  84 PHE HB3  1 1 
        7 17234 1 1  84 PHE HD1  H 252.435  11.937   3.802 1.00 . A A .  84 PHE HD1  1 1 
        7 17235 1 1  84 PHE HD2  H 248.517  12.787   2.377 1.00 . A A .  84 PHE HD2  1 1 
        7 17236 1 1  84 PHE HE1  H 252.211   9.609   3.041 1.00 . A A .  84 PHE HE1  1 1 
        7 17237 1 1  84 PHE HE2  H 248.286  10.460   1.614 1.00 . A A .  84 PHE HE2  1 1 
        7 17238 1 1  84 PHE HZ   H 250.135   8.867   1.944 1.00 . A A .  84 PHE HZ   1 1 
        7 17239 1 1  84 PHE N    N 249.971  13.227   5.858 1.00 . A A .  84 PHE N    1 1 
        7 17240 1 1  84 PHE O    O 249.732  15.950   6.027 1.00 . A A .  84 PHE O    1 1 
        7 17241 1 1  85 PRO C    C 250.840  18.543   4.942 1.00 . A A .  85 PRO C    1 1 
        7 17242 1 1  85 PRO CA   C 251.857  17.730   5.741 1.00 . A A .  85 PRO CA   1 1 
        7 17243 1 1  85 PRO CB   C 253.283  18.189   5.420 1.00 . A A .  85 PRO CB   1 1 
        7 17244 1 1  85 PRO CD   C 253.143  15.892   4.792 1.00 . A A .  85 PRO CD   1 1 
        7 17245 1 1  85 PRO CG   C 253.798  17.196   4.439 1.00 . A A .  85 PRO CG   1 1 
        7 17246 1 1  85 PRO HA   H 251.664  17.857   6.795 1.00 . A A .  85 PRO HA   1 1 
        7 17247 1 1  85 PRO HB2  H 253.257  19.183   4.998 1.00 . A A .  85 PRO HB2  1 1 
        7 17248 1 1  85 PRO HB3  H 253.875  18.193   6.324 1.00 . A A .  85 PRO HB3  1 1 
        7 17249 1 1  85 PRO HD2  H 252.996  15.290   3.908 1.00 . A A .  85 PRO HD2  1 1 
        7 17250 1 1  85 PRO HD3  H 253.733  15.358   5.521 1.00 . A A .  85 PRO HD3  1 1 
        7 17251 1 1  85 PRO HG2  H 253.522  17.496   3.441 1.00 . A A .  85 PRO HG2  1 1 
        7 17252 1 1  85 PRO HG3  H 254.870  17.114   4.525 1.00 . A A .  85 PRO HG3  1 1 
        7 17253 1 1  85 PRO N    N 251.853  16.313   5.366 1.00 . A A .  85 PRO N    1 1 
        7 17254 1 1  85 PRO O    O 250.244  18.043   3.988 1.00 . A A .  85 PRO O    1 1 
        7 17255 1 1  86 PRO C    C 250.050  21.001   3.211 1.00 . A A .  86 PRO C    1 1 
        7 17256 1 1  86 PRO CA   C 249.670  20.699   4.658 1.00 . A A .  86 PRO CA   1 1 
        7 17257 1 1  86 PRO CB   C 249.722  21.984   5.487 1.00 . A A .  86 PRO CB   1 1 
        7 17258 1 1  86 PRO CD   C 251.292  20.473   6.465 1.00 . A A .  86 PRO CD   1 1 
        7 17259 1 1  86 PRO CG   C 251.020  21.927   6.217 1.00 . A A .  86 PRO CG   1 1 
        7 17260 1 1  86 PRO HA   H 248.671  20.291   4.684 1.00 . A A .  86 PRO HA   1 1 
        7 17261 1 1  86 PRO HB2  H 249.681  22.837   4.828 1.00 . A A .  86 PRO HB2  1 1 
        7 17262 1 1  86 PRO HB3  H 248.886  22.008   6.170 1.00 . A A .  86 PRO HB3  1 1 
        7 17263 1 1  86 PRO HD2  H 252.355  20.281   6.455 1.00 . A A .  86 PRO HD2  1 1 
        7 17264 1 1  86 PRO HD3  H 250.858  20.162   7.403 1.00 . A A .  86 PRO HD3  1 1 
        7 17265 1 1  86 PRO HG2  H 251.802  22.357   5.609 1.00 . A A .  86 PRO HG2  1 1 
        7 17266 1 1  86 PRO HG3  H 250.937  22.458   7.155 1.00 . A A .  86 PRO HG3  1 1 
        7 17267 1 1  86 PRO N    N 250.626  19.810   5.331 1.00 . A A .  86 PRO N    1 1 
        7 17268 1 1  86 PRO O    O 249.218  21.456   2.426 1.00 . A A .  86 PRO O    1 1 
        7 17269 1 1  87 LYS C    C 251.625  19.747   0.660 1.00 . A A .  87 LYS C    1 1 
        7 17270 1 1  87 LYS CA   C 251.780  20.998   1.508 1.00 . A A .  87 LYS CA   1 1 
        7 17271 1 1  87 LYS CB   C 253.243  21.443   1.527 1.00 . A A .  87 LYS CB   1 1 
        7 17272 1 1  87 LYS CD   C 254.659  23.470   1.080 1.00 . A A .  87 LYS CD   1 1 
        7 17273 1 1  87 LYS CE   C 255.284  24.617   1.858 1.00 . A A .  87 LYS CE   1 1 
        7 17274 1 1  87 LYS CG   C 253.423  22.931   1.781 1.00 . A A .  87 LYS CG   1 1 
        7 17275 1 1  87 LYS H    H 251.921  20.382   3.527 1.00 . A A .  87 LYS H    1 1 
        7 17276 1 1  87 LYS HA   H 251.175  21.785   1.082 1.00 . A A .  87 LYS HA   1 1 
        7 17277 1 1  87 LYS HB2  H 253.762  20.902   2.304 1.00 . A A .  87 LYS HB2  1 1 
        7 17278 1 1  87 LYS HB3  H 253.692  21.205   0.574 1.00 . A A .  87 LYS HB3  1 1 
        7 17279 1 1  87 LYS HD2  H 255.384  22.675   0.987 1.00 . A A .  87 LYS HD2  1 1 
        7 17280 1 1  87 LYS HD3  H 254.379  23.822   0.099 1.00 . A A .  87 LYS HD3  1 1 
        7 17281 1 1  87 LYS HE2  H 255.322  24.349   2.903 1.00 . A A .  87 LYS HE2  1 1 
        7 17282 1 1  87 LYS HE3  H 256.288  24.778   1.493 1.00 . A A .  87 LYS HE3  1 1 
        7 17283 1 1  87 LYS HG2  H 252.555  23.456   1.414 1.00 . A A .  87 LYS HG2  1 1 
        7 17284 1 1  87 LYS HG3  H 253.522  23.094   2.845 1.00 . A A .  87 LYS HG3  1 1 
        7 17285 1 1  87 LYS HZ1  H 254.577  26.446   2.577 1.00 . A A .  87 LYS HZ1  1 1 
        7 17286 1 1  87 LYS HZ2  H 253.505  25.662   1.530 1.00 . A A .  87 LYS HZ2  1 1 
        7 17287 1 1  87 LYS HZ3  H 254.877  26.435   0.912 1.00 . A A .  87 LYS HZ3  1 1 
        7 17288 1 1  87 LYS N    N 251.304  20.748   2.862 1.00 . A A .  87 LYS N    1 1 
        7 17289 1 1  87 LYS NZ   N 254.506  25.878   1.709 1.00 . A A .  87 LYS NZ   1 1 
        7 17290 1 1  87 LYS O    O 251.352  19.819  -0.538 1.00 . A A .  87 LYS O    1 1 
        7 17291 1 1  88 VAL C    C 250.195  16.907   0.551 1.00 . A A .  88 VAL C    1 1 
        7 17292 1 1  88 VAL CA   C 251.660  17.321   0.624 1.00 . A A .  88 VAL CA   1 1 
        7 17293 1 1  88 VAL CB   C 252.471  16.230   1.345 1.00 . A A .  88 VAL CB   1 1 
        7 17294 1 1  88 VAL CG1  C 252.198  14.866   0.741 1.00 . A A .  88 VAL CG1  1 1 
        7 17295 1 1  88 VAL CG2  C 253.954  16.556   1.293 1.00 . A A .  88 VAL CG2  1 1 
        7 17296 1 1  88 VAL H    H 251.997  18.611   2.258 1.00 . A A .  88 VAL H    1 1 
        7 17297 1 1  88 VAL HA   H 252.047  17.430  -0.379 1.00 . A A .  88 VAL HA   1 1 
        7 17298 1 1  88 VAL HB   H 252.167  16.209   2.380 1.00 . A A .  88 VAL HB   1 1 
        7 17299 1 1  88 VAL HG11 H 251.217  14.533   1.042 1.00 . A A .  88 VAL HG11 1 1 
        7 17300 1 1  88 VAL HG12 H 252.940  14.164   1.089 1.00 . A A .  88 VAL HG12 1 1 
        7 17301 1 1  88 VAL HG13 H 252.241  14.936  -0.335 1.00 . A A .  88 VAL HG13 1 1 
        7 17302 1 1  88 VAL HG21 H 254.332  16.359   0.301 1.00 . A A .  88 VAL HG21 1 1 
        7 17303 1 1  88 VAL HG22 H 254.483  15.944   2.008 1.00 . A A .  88 VAL HG22 1 1 
        7 17304 1 1  88 VAL HG23 H 254.100  17.599   1.533 1.00 . A A .  88 VAL HG23 1 1 
        7 17305 1 1  88 VAL N    N 251.790  18.598   1.300 1.00 . A A .  88 VAL N    1 1 
        7 17306 1 1  88 VAL O    O 249.698  16.529  -0.509 1.00 . A A .  88 VAL O    1 1 
        7 17307 1 1  89 ARG C    C 247.315  17.522   0.778 1.00 . A A .  89 ARG C    1 1 
        7 17308 1 1  89 ARG CA   C 248.092  16.648   1.747 1.00 . A A .  89 ARG CA   1 1 
        7 17309 1 1  89 ARG CB   C 247.562  16.859   3.162 1.00 . A A .  89 ARG CB   1 1 
        7 17310 1 1  89 ARG CD   C 245.097  16.589   3.620 1.00 . A A .  89 ARG CD   1 1 
        7 17311 1 1  89 ARG CG   C 246.449  15.895   3.549 1.00 . A A .  89 ARG CG   1 1 
        7 17312 1 1  89 ARG CZ   C 244.848  17.321   5.960 1.00 . A A .  89 ARG CZ   1 1 
        7 17313 1 1  89 ARG H    H 249.954  17.318   2.496 1.00 . A A .  89 ARG H    1 1 
        7 17314 1 1  89 ARG HA   H 247.981  15.612   1.467 1.00 . A A .  89 ARG HA   1 1 
        7 17315 1 1  89 ARG HB2  H 248.377  16.744   3.856 1.00 . A A .  89 ARG HB2  1 1 
        7 17316 1 1  89 ARG HB3  H 247.178  17.865   3.241 1.00 . A A .  89 ARG HB3  1 1 
        7 17317 1 1  89 ARG HD2  H 245.222  17.627   3.350 1.00 . A A .  89 ARG HD2  1 1 
        7 17318 1 1  89 ARG HD3  H 244.427  16.113   2.918 1.00 . A A .  89 ARG HD3  1 1 
        7 17319 1 1  89 ARG HE   H 243.833  15.825   5.115 1.00 . A A .  89 ARG HE   1 1 
        7 17320 1 1  89 ARG HG2  H 246.398  15.107   2.813 1.00 . A A .  89 ARG HG2  1 1 
        7 17321 1 1  89 ARG HG3  H 246.677  15.471   4.516 1.00 . A A .  89 ARG HG3  1 1 
        7 17322 1 1  89 ARG HH11 H 246.207  18.375   4.896 1.00 . A A .  89 ARG HH11 1 1 
        7 17323 1 1  89 ARG HH12 H 246.011  18.869   6.544 1.00 . A A .  89 ARG HH12 1 1 
        7 17324 1 1  89 ARG HH21 H 243.574  16.475   7.281 1.00 . A A .  89 ARG HH21 1 1 
        7 17325 1 1  89 ARG HH22 H 244.517  17.790   7.898 1.00 . A A .  89 ARG HH22 1 1 
        7 17326 1 1  89 ARG N    N 249.505  16.997   1.685 1.00 . A A .  89 ARG N    1 1 
        7 17327 1 1  89 ARG NE   N 244.512  16.514   4.956 1.00 . A A .  89 ARG NE   1 1 
        7 17328 1 1  89 ARG NH1  N 245.764  18.265   5.785 1.00 . A A .  89 ARG NH1  1 1 
        7 17329 1 1  89 ARG NH2  N 244.266  17.184   7.144 1.00 . A A .  89 ARG NH2  1 1 
        7 17330 1 1  89 ARG O    O 246.465  17.048   0.023 1.00 . A A .  89 ARG O    1 1 
        7 17331 1 1  90 GLU C    C 247.408  19.559  -1.512 1.00 . A A .  90 GLU C    1 1 
        7 17332 1 1  90 GLU CA   C 246.994  19.783  -0.062 1.00 . A A .  90 GLU CA   1 1 
        7 17333 1 1  90 GLU CB   C 247.361  21.204   0.374 1.00 . A A .  90 GLU CB   1 1 
        7 17334 1 1  90 GLU CD   C 245.551  22.958   0.197 1.00 . A A .  90 GLU CD   1 1 
        7 17335 1 1  90 GLU CG   C 246.728  22.288  -0.483 1.00 . A A .  90 GLU CG   1 1 
        7 17336 1 1  90 GLU H    H 248.328  19.104   1.436 1.00 . A A .  90 GLU H    1 1 
        7 17337 1 1  90 GLU HA   H 245.928  19.653   0.019 1.00 . A A .  90 GLU HA   1 1 
        7 17338 1 1  90 GLU HB2  H 247.038  21.349   1.395 1.00 . A A .  90 GLU HB2  1 1 
        7 17339 1 1  90 GLU HB3  H 248.434  21.318   0.327 1.00 . A A .  90 GLU HB3  1 1 
        7 17340 1 1  90 GLU HG2  H 247.474  23.039  -0.700 1.00 . A A .  90 GLU HG2  1 1 
        7 17341 1 1  90 GLU HG3  H 246.386  21.845  -1.407 1.00 . A A .  90 GLU HG3  1 1 
        7 17342 1 1  90 GLU N    N 247.633  18.807   0.810 1.00 . A A .  90 GLU N    1 1 
        7 17343 1 1  90 GLU O    O 246.664  19.879  -2.440 1.00 . A A .  90 GLU O    1 1 
        7 17344 1 1  90 GLU OE1  O 244.560  22.259   0.495 1.00 . A A .  90 GLU OE1  1 1 
        7 17345 1 1  90 GLU OE2  O 245.621  24.183   0.435 1.00 . A A .  90 GLU OE2  1 1 
        7 17346 1 1  91 LYS C    C 248.459  17.482  -3.609 1.00 . A A .  91 LYS C    1 1 
        7 17347 1 1  91 LYS CA   C 249.122  18.725  -3.026 1.00 . A A .  91 LYS CA   1 1 
        7 17348 1 1  91 LYS CB   C 250.642  18.541  -2.969 1.00 . A A .  91 LYS CB   1 1 
        7 17349 1 1  91 LYS CD   C 251.919  16.675  -4.085 1.00 . A A .  91 LYS CD   1 1 
        7 17350 1 1  91 LYS CE   C 253.404  16.734  -4.409 1.00 . A A .  91 LYS CE   1 1 
        7 17351 1 1  91 LYS CG   C 251.252  18.032  -4.268 1.00 . A A .  91 LYS CG   1 1 
        7 17352 1 1  91 LYS H    H 249.139  18.771  -0.912 1.00 . A A .  91 LYS H    1 1 
        7 17353 1 1  91 LYS HA   H 248.891  19.570  -3.657 1.00 . A A .  91 LYS HA   1 1 
        7 17354 1 1  91 LYS HB2  H 251.097  19.492  -2.734 1.00 . A A .  91 LYS HB2  1 1 
        7 17355 1 1  91 LYS HB3  H 250.877  17.838  -2.184 1.00 . A A .  91 LYS HB3  1 1 
        7 17356 1 1  91 LYS HD2  H 251.799  16.358  -3.059 1.00 . A A .  91 LYS HD2  1 1 
        7 17357 1 1  91 LYS HD3  H 251.444  15.961  -4.742 1.00 . A A .  91 LYS HD3  1 1 
        7 17358 1 1  91 LYS HE2  H 253.785  15.726  -4.474 1.00 . A A .  91 LYS HE2  1 1 
        7 17359 1 1  91 LYS HE3  H 253.532  17.229  -5.360 1.00 . A A .  91 LYS HE3  1 1 
        7 17360 1 1  91 LYS HG2  H 250.472  17.940  -5.008 1.00 . A A .  91 LYS HG2  1 1 
        7 17361 1 1  91 LYS HG3  H 251.990  18.743  -4.609 1.00 . A A .  91 LYS HG3  1 1 
        7 17362 1 1  91 LYS HZ1  H 253.569  18.204  -2.934 1.00 . A A .  91 LYS HZ1  1 1 
        7 17363 1 1  91 LYS HZ2  H 254.999  17.934  -3.796 1.00 . A A .  91 LYS HZ2  1 1 
        7 17364 1 1  91 LYS HZ3  H 254.493  16.819  -2.629 1.00 . A A .  91 LYS HZ3  1 1 
        7 17365 1 1  91 LYS N    N 248.599  19.003  -1.694 1.00 . A A .  91 LYS N    1 1 
        7 17366 1 1  91 LYS NZ   N 254.170  17.474  -3.370 1.00 . A A .  91 LYS NZ   1 1 
        7 17367 1 1  91 LYS O    O 248.015  17.486  -4.757 1.00 . A A .  91 LYS O    1 1 
        7 17368 1 1  92 LEU C    C 246.330  15.422  -3.677 1.00 . A A .  92 LEU C    1 1 
        7 17369 1 1  92 LEU CA   C 247.770  15.178  -3.250 1.00 . A A .  92 LEU CA   1 1 
        7 17370 1 1  92 LEU CB   C 247.804  14.138  -2.133 1.00 . A A .  92 LEU CB   1 1 
        7 17371 1 1  92 LEU CD1  C 249.123  12.720  -0.540 1.00 . A A .  92 LEU CD1  1 1 
        7 17372 1 1  92 LEU CD2  C 249.890  12.985  -2.906 1.00 . A A .  92 LEU CD2  1 1 
        7 17373 1 1  92 LEU CG   C 249.201  13.662  -1.731 1.00 . A A .  92 LEU CG   1 1 
        7 17374 1 1  92 LEU H    H 248.756  16.482  -1.902 1.00 . A A .  92 LEU H    1 1 
        7 17375 1 1  92 LEU HA   H 248.329  14.809  -4.097 1.00 . A A .  92 LEU HA   1 1 
        7 17376 1 1  92 LEU HB2  H 247.324  14.561  -1.266 1.00 . A A .  92 LEU HB2  1 1 
        7 17377 1 1  92 LEU HB3  H 247.234  13.281  -2.455 1.00 . A A .  92 LEU HB3  1 1 
        7 17378 1 1  92 LEU HD11 H 248.535  11.854  -0.804 1.00 . A A .  92 LEU HD11 1 1 
        7 17379 1 1  92 LEU HD12 H 248.660  13.229   0.293 1.00 . A A .  92 LEU HD12 1 1 
        7 17380 1 1  92 LEU HD13 H 250.119  12.408  -0.262 1.00 . A A .  92 LEU HD13 1 1 
        7 17381 1 1  92 LEU HD21 H 249.928  13.665  -3.743 1.00 . A A .  92 LEU HD21 1 1 
        7 17382 1 1  92 LEU HD22 H 249.338  12.099  -3.185 1.00 . A A .  92 LEU HD22 1 1 
        7 17383 1 1  92 LEU HD23 H 250.895  12.707  -2.622 1.00 . A A .  92 LEU HD23 1 1 
        7 17384 1 1  92 LEU HG   H 249.796  14.516  -1.442 1.00 . A A .  92 LEU HG   1 1 
        7 17385 1 1  92 LEU N    N 248.389  16.423  -2.810 1.00 . A A .  92 LEU N    1 1 
        7 17386 1 1  92 LEU O    O 245.897  14.960  -4.730 1.00 . A A .  92 LEU O    1 1 
        7 17387 1 1  93 ASN C    C 244.049  16.925  -4.595 1.00 . A A .  93 ASN C    1 1 
        7 17388 1 1  93 ASN CA   C 244.201  16.473  -3.146 1.00 . A A .  93 ASN CA   1 1 
        7 17389 1 1  93 ASN CB   C 243.689  17.562  -2.200 1.00 . A A .  93 ASN CB   1 1 
        7 17390 1 1  93 ASN CG   C 242.929  16.991  -1.020 1.00 . A A .  93 ASN CG   1 1 
        7 17391 1 1  93 ASN H    H 246.000  16.499  -2.027 1.00 . A A .  93 ASN H    1 1 
        7 17392 1 1  93 ASN HA   H 243.620  15.576  -2.998 1.00 . A A .  93 ASN HA   1 1 
        7 17393 1 1  93 ASN HB2  H 244.530  18.125  -1.824 1.00 . A A .  93 ASN HB2  1 1 
        7 17394 1 1  93 ASN HB3  H 243.031  18.223  -2.743 1.00 . A A .  93 ASN HB3  1 1 
        7 17395 1 1  93 ASN HD21 H 244.614  16.268  -0.251 1.00 . A A .  93 ASN HD21 1 1 
        7 17396 1 1  93 ASN HD22 H 243.181  15.962   0.664 1.00 . A A .  93 ASN HD22 1 1 
        7 17397 1 1  93 ASN N    N 245.595  16.158  -2.852 1.00 . A A .  93 ASN N    1 1 
        7 17398 1 1  93 ASN ND2  N 243.647  16.341  -0.111 1.00 . A A .  93 ASN ND2  1 1 
        7 17399 1 1  93 ASN O    O 243.024  16.683  -5.228 1.00 . A A .  93 ASN O    1 1 
        7 17400 1 1  93 ASN OD1  O 241.709  17.132  -0.925 1.00 . A A .  93 ASN OD1  1 1 
        7 17401 1 1  94 ILE C    C 245.775  17.065  -7.420 1.00 . A A .  94 ILE C    1 1 
        7 17402 1 1  94 ILE CA   C 245.076  18.053  -6.491 1.00 . A A .  94 ILE CA   1 1 
        7 17403 1 1  94 ILE CB   C 245.751  19.432  -6.618 1.00 . A A .  94 ILE CB   1 1 
        7 17404 1 1  94 ILE CD1  C 246.244  21.184  -4.838 1.00 . A A .  94 ILE CD1  1 1 
        7 17405 1 1  94 ILE CG1  C 245.181  20.403  -5.580 1.00 . A A .  94 ILE CG1  1 1 
        7 17406 1 1  94 ILE CG2  C 245.569  19.984  -8.024 1.00 . A A .  94 ILE CG2  1 1 
        7 17407 1 1  94 ILE H    H 245.880  17.735  -4.560 1.00 . A A .  94 ILE H    1 1 
        7 17408 1 1  94 ILE HA   H 244.046  18.146  -6.799 1.00 . A A .  94 ILE HA   1 1 
        7 17409 1 1  94 ILE HB   H 246.808  19.308  -6.441 1.00 . A A .  94 ILE HB   1 1 
        7 17410 1 1  94 ILE HD11 H 247.131  20.577  -4.734 1.00 . A A .  94 ILE HD11 1 1 
        7 17411 1 1  94 ILE HD12 H 245.875  21.452  -3.858 1.00 . A A .  94 ILE HD12 1 1 
        7 17412 1 1  94 ILE HD13 H 246.485  22.080  -5.390 1.00 . A A .  94 ILE HD13 1 1 
        7 17413 1 1  94 ILE HG12 H 244.535  21.113  -6.075 1.00 . A A .  94 ILE HG12 1 1 
        7 17414 1 1  94 ILE HG13 H 244.608  19.848  -4.852 1.00 . A A .  94 ILE HG13 1 1 
        7 17415 1 1  94 ILE HG21 H 246.210  19.446  -8.707 1.00 . A A .  94 ILE HG21 1 1 
        7 17416 1 1  94 ILE HG22 H 245.828  21.032  -8.036 1.00 . A A .  94 ILE HG22 1 1 
        7 17417 1 1  94 ILE HG23 H 244.539  19.865  -8.328 1.00 . A A .  94 ILE HG23 1 1 
        7 17418 1 1  94 ILE N    N 245.086  17.577  -5.114 1.00 . A A .  94 ILE N    1 1 
        7 17419 1 1  94 ILE O    O 245.241  16.697  -8.466 1.00 . A A .  94 ILE O    1 1 
        7 17420 1 1  95 GLN C    C 247.062  14.337  -7.876 1.00 . A A .  95 GLN C    1 1 
        7 17421 1 1  95 GLN CA   C 247.748  15.697  -7.832 1.00 . A A .  95 GLN CA   1 1 
        7 17422 1 1  95 GLN CB   C 249.161  15.551  -7.262 1.00 . A A .  95 GLN CB   1 1 
        7 17423 1 1  95 GLN CD   C 250.893  15.612  -9.099 1.00 . A A .  95 GLN CD   1 1 
        7 17424 1 1  95 GLN CG   C 250.201  16.385  -7.993 1.00 . A A .  95 GLN CG   1 1 
        7 17425 1 1  95 GLN H    H 247.350  16.970  -6.189 1.00 . A A .  95 GLN H    1 1 
        7 17426 1 1  95 GLN HA   H 247.813  16.087  -8.836 1.00 . A A .  95 GLN HA   1 1 
        7 17427 1 1  95 GLN HB2  H 249.151  15.855  -6.226 1.00 . A A .  95 GLN HB2  1 1 
        7 17428 1 1  95 GLN HB3  H 249.457  14.514  -7.321 1.00 . A A .  95 GLN HB3  1 1 
        7 17429 1 1  95 GLN HE21 H 251.652  14.341  -7.771 1.00 . A A .  95 GLN HE21 1 1 
        7 17430 1 1  95 GLN HE22 H 252.070  14.041  -9.420 1.00 . A A .  95 GLN HE22 1 1 
        7 17431 1 1  95 GLN HG2  H 249.715  17.245  -8.426 1.00 . A A .  95 GLN HG2  1 1 
        7 17432 1 1  95 GLN HG3  H 250.945  16.712  -7.281 1.00 . A A .  95 GLN HG3  1 1 
        7 17433 1 1  95 GLN N    N 246.975  16.641  -7.032 1.00 . A A .  95 GLN N    1 1 
        7 17434 1 1  95 GLN NE2  N 251.611  14.558  -8.726 1.00 . A A .  95 GLN NE2  1 1 
        7 17435 1 1  95 GLN O    O 246.750  13.819  -8.949 1.00 . A A .  95 GLN O    1 1 
        7 17436 1 1  95 GLN OE1  O 250.786  15.958 -10.275 1.00 . A A .  95 GLN OE1  1 1 
        7 17437 1 1  96 TRP C    C 244.672  12.602  -6.822 1.00 . A A .  96 TRP C    1 1 
        7 17438 1 1  96 TRP CA   C 246.173  12.469  -6.597 1.00 . A A .  96 TRP CA   1 1 
        7 17439 1 1  96 TRP CB   C 246.440  11.849  -5.225 1.00 . A A .  96 TRP CB   1 1 
        7 17440 1 1  96 TRP CD1  C 248.969  11.794  -5.638 1.00 . A A .  96 TRP CD1  1 1 
        7 17441 1 1  96 TRP CD2  C 248.209  10.125  -4.352 1.00 . A A .  96 TRP CD2  1 1 
        7 17442 1 1  96 TRP CE2  C 249.602   9.979  -4.500 1.00 . A A .  96 TRP CE2  1 1 
        7 17443 1 1  96 TRP CE3  C 247.513   9.189  -3.582 1.00 . A A .  96 TRP CE3  1 1 
        7 17444 1 1  96 TRP CG   C 247.824  11.292  -5.087 1.00 . A A .  96 TRP CG   1 1 
        7 17445 1 1  96 TRP CH2  C 249.601   8.036  -3.159 1.00 . A A .  96 TRP CH2  1 1 
        7 17446 1 1  96 TRP CZ2  C 250.309   8.937  -3.907 1.00 . A A .  96 TRP CZ2  1 1 
        7 17447 1 1  96 TRP CZ3  C 248.215   8.154  -2.994 1.00 . A A .  96 TRP CZ3  1 1 
        7 17448 1 1  96 TRP H    H 247.095  14.231  -5.881 1.00 . A A .  96 TRP H    1 1 
        7 17449 1 1  96 TRP HA   H 246.586  11.827  -7.361 1.00 . A A .  96 TRP HA   1 1 
        7 17450 1 1  96 TRP HB2  H 246.308  12.604  -4.464 1.00 . A A .  96 TRP HB2  1 1 
        7 17451 1 1  96 TRP HB3  H 245.737  11.047  -5.056 1.00 . A A .  96 TRP HB3  1 1 
        7 17452 1 1  96 TRP HD1  H 249.009  12.678  -6.254 1.00 . A A .  96 TRP HD1  1 1 
        7 17453 1 1  96 TRP HE1  H 250.971  11.165  -5.560 1.00 . A A .  96 TRP HE1  1 1 
        7 17454 1 1  96 TRP HE3  H 246.444   9.265  -3.444 1.00 . A A .  96 TRP HE3  1 1 
        7 17455 1 1  96 TRP HH2  H 250.109   7.211  -2.682 1.00 . A A .  96 TRP HH2  1 1 
        7 17456 1 1  96 TRP HZ2  H 251.377   8.831  -4.024 1.00 . A A .  96 TRP HZ2  1 1 
        7 17457 1 1  96 TRP HZ3  H 247.693   7.422  -2.396 1.00 . A A .  96 TRP HZ3  1 1 
        7 17458 1 1  96 TRP N    N 246.826  13.766  -6.701 1.00 . A A .  96 TRP N    1 1 
        7 17459 1 1  96 TRP NE1  N 250.042  11.010  -5.289 1.00 . A A .  96 TRP NE1  1 1 
        7 17460 1 1  96 TRP O    O 244.038  11.708  -7.385 1.00 . A A .  96 TRP O    1 1 
        7 17461 1 1  97 GLY C    C 241.858  13.208  -5.508 1.00 . A A .  97 GLY C    1 1 
        7 17462 1 1  97 GLY CA   C 242.681  13.940  -6.548 1.00 . A A .  97 GLY CA   1 1 
        7 17463 1 1  97 GLY H    H 244.658  14.404  -5.937 1.00 . A A .  97 GLY H    1 1 
        7 17464 1 1  97 GLY HA2  H 242.477  14.996  -6.474 1.00 . A A .  97 GLY HA2  1 1 
        7 17465 1 1  97 GLY HA3  H 242.389  13.596  -7.530 1.00 . A A .  97 GLY HA3  1 1 
        7 17466 1 1  97 GLY N    N 244.105  13.722  -6.380 1.00 . A A .  97 GLY N    1 1 
        7 17467 1 1  97 GLY O    O 240.758  12.735  -5.797 1.00 . A A .  97 GLY O    1 1 
        7 17468 1 1  98 SER C    C 241.587  13.336  -1.987 1.00 . A A .  98 SER C    1 1 
        7 17469 1 1  98 SER CA   C 241.697  12.431  -3.208 1.00 . A A .  98 SER CA   1 1 
        7 17470 1 1  98 SER CB   C 242.423  11.136  -2.837 1.00 . A A .  98 SER CB   1 1 
        7 17471 1 1  98 SER H    H 243.268  13.509  -4.123 1.00 . A A .  98 SER H    1 1 
        7 17472 1 1  98 SER HA   H 240.702  12.190  -3.552 1.00 . A A .  98 SER HA   1 1 
        7 17473 1 1  98 SER HB2  H 242.779  11.202  -1.820 1.00 . A A .  98 SER HB2  1 1 
        7 17474 1 1  98 SER HB3  H 241.736  10.306  -2.922 1.00 . A A .  98 SER HB3  1 1 
        7 17475 1 1  98 SER HG   H 244.166  10.339  -3.247 1.00 . A A .  98 SER HG   1 1 
        7 17476 1 1  98 SER N    N 242.390  13.112  -4.294 1.00 . A A .  98 SER N    1 1 
        7 17477 1 1  98 SER O    O 242.468  14.154  -1.722 1.00 . A A .  98 SER O    1 1 
        7 17478 1 1  98 SER OG   O 243.528  10.901  -3.693 1.00 . A A .  98 SER OG   1 1 
        7 17479 1 1  99 ASP C    C 240.395  13.123   1.208 1.00 . A A .  99 ASP C    1 1 
        7 17480 1 1  99 ASP CA   C 240.262  13.977  -0.050 1.00 . A A .  99 ASP CA   1 1 
        7 17481 1 1  99 ASP CB   C 238.872  14.616  -0.106 1.00 . A A .  99 ASP CB   1 1 
        7 17482 1 1  99 ASP CG   C 238.701  15.521  -1.309 1.00 . A A .  99 ASP CG   1 1 
        7 17483 1 1  99 ASP H    H 239.838  12.509  -1.515 1.00 . A A .  99 ASP H    1 1 
        7 17484 1 1  99 ASP HA   H 241.006  14.758  -0.020 1.00 . A A .  99 ASP HA   1 1 
        7 17485 1 1  99 ASP HB2  H 238.126  13.836  -0.156 1.00 . A A .  99 ASP HB2  1 1 
        7 17486 1 1  99 ASP HB3  H 238.717  15.201   0.789 1.00 . A A .  99 ASP HB3  1 1 
        7 17487 1 1  99 ASP N    N 240.499  13.179  -1.248 1.00 . A A .  99 ASP N    1 1 
        7 17488 1 1  99 ASP O    O 239.533  13.154   2.087 1.00 . A A .  99 ASP O    1 1 
        7 17489 1 1  99 ASP OD1  O 239.138  16.690  -1.240 1.00 . A A .  99 ASP OD1  1 1 
        7 17490 1 1  99 ASP OD2  O 238.128  15.064  -2.320 1.00 . A A .  99 ASP OD2  1 1 
        7 17491 1 1 100 TRP C    C 242.822  12.084   3.324 1.00 . A A . 100 TRP C    1 1 
        7 17492 1 1 100 TRP CA   C 241.729  11.500   2.437 1.00 . A A . 100 TRP CA   1 1 
        7 17493 1 1 100 TRP CB   C 242.124  10.097   1.974 1.00 . A A . 100 TRP CB   1 1 
        7 17494 1 1 100 TRP CD1  C 241.311   9.277  -0.313 1.00 . A A . 100 TRP CD1  1 1 
        7 17495 1 1 100 TRP CD2  C 239.828   9.005   1.341 1.00 . A A . 100 TRP CD2  1 1 
        7 17496 1 1 100 TRP CE2  C 239.263   8.518   0.147 1.00 . A A . 100 TRP CE2  1 1 
        7 17497 1 1 100 TRP CE3  C 239.077   8.938   2.518 1.00 . A A . 100 TRP CE3  1 1 
        7 17498 1 1 100 TRP CG   C 241.140   9.486   1.025 1.00 . A A . 100 TRP CG   1 1 
        7 17499 1 1 100 TRP CH2  C 237.270   7.919   1.264 1.00 . A A . 100 TRP CH2  1 1 
        7 17500 1 1 100 TRP CZ2  C 237.982   7.973   0.098 1.00 . A A . 100 TRP CZ2  1 1 
        7 17501 1 1 100 TRP CZ3  C 237.806   8.395   2.467 1.00 . A A . 100 TRP CZ3  1 1 
        7 17502 1 1 100 TRP H    H 242.132  12.381   0.556 1.00 . A A . 100 TRP H    1 1 
        7 17503 1 1 100 TRP HA   H 240.814  11.438   3.007 1.00 . A A . 100 TRP HA   1 1 
        7 17504 1 1 100 TRP HB2  H 243.081  10.146   1.476 1.00 . A A . 100 TRP HB2  1 1 
        7 17505 1 1 100 TRP HB3  H 242.205   9.451   2.835 1.00 . A A . 100 TRP HB3  1 1 
        7 17506 1 1 100 TRP HD1  H 242.206   9.538  -0.859 1.00 . A A . 100 TRP HD1  1 1 
        7 17507 1 1 100 TRP HE1  H 240.068   8.448  -1.789 1.00 . A A . 100 TRP HE1  1 1 
        7 17508 1 1 100 TRP HE3  H 239.473   9.300   3.455 1.00 . A A . 100 TRP HE3  1 1 
        7 17509 1 1 100 TRP HH2  H 236.273   7.504   1.271 1.00 . A A . 100 TRP HH2  1 1 
        7 17510 1 1 100 TRP HZ2  H 237.555   7.600  -0.822 1.00 . A A . 100 TRP HZ2  1 1 
        7 17511 1 1 100 TRP HZ3  H 237.211   8.336   3.367 1.00 . A A . 100 TRP HZ3  1 1 
        7 17512 1 1 100 TRP N    N 241.481  12.362   1.287 1.00 . A A . 100 TRP N    1 1 
        7 17513 1 1 100 TRP NE1  N 240.188   8.695  -0.849 1.00 . A A . 100 TRP NE1  1 1 
        7 17514 1 1 100 TRP O    O 243.723  12.771   2.843 1.00 . A A . 100 TRP O    1 1 
        7 17515 1 1 101 LYS C    C 245.042  11.555   5.423 1.00 . A A . 101 LYS C    1 1 
        7 17516 1 1 101 LYS CA   C 243.724  12.303   5.571 1.00 . A A . 101 LYS CA   1 1 
        7 17517 1 1 101 LYS CB   C 243.203  12.162   7.003 1.00 . A A . 101 LYS CB   1 1 
        7 17518 1 1 101 LYS CD   C 240.709  11.905   7.211 1.00 . A A . 101 LYS CD   1 1 
        7 17519 1 1 101 LYS CE   C 239.828  12.132   5.991 1.00 . A A . 101 LYS CE   1 1 
        7 17520 1 1 101 LYS CG   C 241.882  12.873   7.244 1.00 . A A . 101 LYS CG   1 1 
        7 17521 1 1 101 LYS H    H 241.998  11.250   4.944 1.00 . A A . 101 LYS H    1 1 
        7 17522 1 1 101 LYS HA   H 243.891  13.349   5.360 1.00 . A A . 101 LYS HA   1 1 
        7 17523 1 1 101 LYS HB2  H 243.070  11.112   7.223 1.00 . A A . 101 LYS HB2  1 1 
        7 17524 1 1 101 LYS HB3  H 243.937  12.571   7.682 1.00 . A A . 101 LYS HB3  1 1 
        7 17525 1 1 101 LYS HD2  H 241.088  10.894   7.184 1.00 . A A . 101 LYS HD2  1 1 
        7 17526 1 1 101 LYS HD3  H 240.115  12.045   8.102 1.00 . A A . 101 LYS HD3  1 1 
        7 17527 1 1 101 LYS HE2  H 240.067  13.093   5.563 1.00 . A A . 101 LYS HE2  1 1 
        7 17528 1 1 101 LYS HE3  H 240.031  11.355   5.267 1.00 . A A . 101 LYS HE3  1 1 
        7 17529 1 1 101 LYS HG2  H 241.913  13.351   8.212 1.00 . A A . 101 LYS HG2  1 1 
        7 17530 1 1 101 LYS HG3  H 241.743  13.621   6.476 1.00 . A A . 101 LYS HG3  1 1 
        7 17531 1 1 101 LYS HZ1  H 238.031  13.071   6.495 1.00 . A A . 101 LYS HZ1  1 1 
        7 17532 1 1 101 LYS HZ2  H 238.232  11.550   7.207 1.00 . A A . 101 LYS HZ2  1 1 
        7 17533 1 1 101 LYS HZ3  H 237.835  11.670   5.567 1.00 . A A . 101 LYS HZ3  1 1 
        7 17534 1 1 101 LYS N    N 242.739  11.805   4.620 1.00 . A A . 101 LYS N    1 1 
        7 17535 1 1 101 LYS NZ   N 238.380  12.103   6.339 1.00 . A A . 101 LYS NZ   1 1 
        7 17536 1 1 101 LYS O    O 246.115  12.107   5.671 1.00 . A A . 101 LYS O    1 1 
        7 17537 1 1 102 GLY C    C 245.854   8.194   4.109 1.00 . A A . 102 GLY C    1 1 
        7 17538 1 1 102 GLY CA   C 246.146   9.488   4.837 1.00 . A A . 102 GLY CA   1 1 
        7 17539 1 1 102 GLY H    H 244.077   9.904   4.830 1.00 . A A . 102 GLY H    1 1 
        7 17540 1 1 102 GLY HA2  H 246.872  10.054   4.271 1.00 . A A . 102 GLY HA2  1 1 
        7 17541 1 1 102 GLY HA3  H 246.558   9.258   5.807 1.00 . A A . 102 GLY HA3  1 1 
        7 17542 1 1 102 GLY N    N 244.956  10.293   5.014 1.00 . A A . 102 GLY N    1 1 
        7 17543 1 1 102 GLY O    O 245.075   8.172   3.156 1.00 . A A . 102 GLY O    1 1 
        7 17544 1 1 103 GLN C    C 246.632   4.675   4.891 1.00 . A A . 103 GLN C    1 1 
        7 17545 1 1 103 GLN CA   C 246.277   5.811   3.937 1.00 . A A . 103 GLN CA   1 1 
        7 17546 1 1 103 GLN CB   C 247.113   5.696   2.662 1.00 . A A . 103 GLN CB   1 1 
        7 17547 1 1 103 GLN CD   C 249.402   5.868   1.610 1.00 . A A . 103 GLN CD   1 1 
        7 17548 1 1 103 GLN CG   C 248.554   6.149   2.835 1.00 . A A . 103 GLN CG   1 1 
        7 17549 1 1 103 GLN H    H 247.085   7.194   5.320 1.00 . A A . 103 GLN H    1 1 
        7 17550 1 1 103 GLN HA   H 245.233   5.729   3.676 1.00 . A A . 103 GLN HA   1 1 
        7 17551 1 1 103 GLN HB2  H 247.119   4.665   2.343 1.00 . A A . 103 GLN HB2  1 1 
        7 17552 1 1 103 GLN HB3  H 246.658   6.300   1.891 1.00 . A A . 103 GLN HB3  1 1 
        7 17553 1 1 103 GLN HE21 H 248.837   3.962   1.624 1.00 . A A . 103 GLN HE21 1 1 
        7 17554 1 1 103 GLN HE22 H 249.925   4.414   0.361 1.00 . A A . 103 GLN HE22 1 1 
        7 17555 1 1 103 GLN HG2  H 248.565   7.211   3.026 1.00 . A A . 103 GLN HG2  1 1 
        7 17556 1 1 103 GLN HG3  H 248.983   5.627   3.679 1.00 . A A . 103 GLN HG3  1 1 
        7 17557 1 1 103 GLN N    N 246.479   7.113   4.556 1.00 . A A . 103 GLN N    1 1 
        7 17558 1 1 103 GLN NE2  N 249.387   4.622   1.152 1.00 . A A . 103 GLN NE2  1 1 
        7 17559 1 1 103 GLN O    O 247.788   4.518   5.284 1.00 . A A . 103 GLN O    1 1 
        7 17560 1 1 103 GLN OE1  O 250.063   6.763   1.081 1.00 . A A . 103 GLN OE1  1 1 
        7 17561 1 1 104 ALA C    C 246.241   1.510   5.321 1.00 . A A . 104 ALA C    1 1 
        7 17562 1 1 104 ALA CA   C 245.843   2.737   6.133 1.00 . A A . 104 ALA CA   1 1 
        7 17563 1 1 104 ALA CB   C 244.584   2.455   6.940 1.00 . A A . 104 ALA CB   1 1 
        7 17564 1 1 104 ALA H    H 244.737   4.040   4.885 1.00 . A A . 104 ALA H    1 1 
        7 17565 1 1 104 ALA HA   H 246.642   2.984   6.817 1.00 . A A . 104 ALA HA   1 1 
        7 17566 1 1 104 ALA HB1  H 243.905   1.855   6.352 1.00 . A A . 104 ALA HB1  1 1 
        7 17567 1 1 104 ALA HB2  H 244.107   3.388   7.201 1.00 . A A . 104 ALA HB2  1 1 
        7 17568 1 1 104 ALA HB3  H 244.847   1.921   7.842 1.00 . A A . 104 ALA HB3  1 1 
        7 17569 1 1 104 ALA N    N 245.634   3.873   5.244 1.00 . A A . 104 ALA N    1 1 
        7 17570 1 1 104 ALA O    O 245.422   0.948   4.594 1.00 . A A . 104 ALA O    1 1 
        7 17571 1 1 105 GLN C    C 248.526  -1.151   5.558 1.00 . A A . 105 GLN C    1 1 
        7 17572 1 1 105 GLN CA   C 247.994  -0.036   4.665 1.00 . A A . 105 GLN CA   1 1 
        7 17573 1 1 105 GLN CB   C 249.093   0.399   3.692 1.00 . A A . 105 GLN CB   1 1 
        7 17574 1 1 105 GLN CD   C 251.100   1.869   3.263 1.00 . A A . 105 GLN CD   1 1 
        7 17575 1 1 105 GLN CG   C 250.023   1.464   4.250 1.00 . A A . 105 GLN CG   1 1 
        7 17576 1 1 105 GLN H    H 248.122   1.608   6.003 1.00 . A A . 105 GLN H    1 1 
        7 17577 1 1 105 GLN HA   H 247.167  -0.423   4.094 1.00 . A A . 105 GLN HA   1 1 
        7 17578 1 1 105 GLN HB2  H 249.688  -0.464   3.432 1.00 . A A . 105 GLN HB2  1 1 
        7 17579 1 1 105 GLN HB3  H 248.633   0.788   2.798 1.00 . A A . 105 GLN HB3  1 1 
        7 17580 1 1 105 GLN HE21 H 249.733   2.139   1.845 1.00 . A A . 105 GLN HE21 1 1 
        7 17581 1 1 105 GLN HE22 H 251.367   2.450   1.380 1.00 . A A . 105 GLN HE22 1 1 
        7 17582 1 1 105 GLN HG2  H 249.441   2.337   4.504 1.00 . A A . 105 GLN HG2  1 1 
        7 17583 1 1 105 GLN HG3  H 250.497   1.078   5.141 1.00 . A A . 105 GLN HG3  1 1 
        7 17584 1 1 105 GLN N    N 247.504   1.112   5.424 1.00 . A A . 105 GLN N    1 1 
        7 17585 1 1 105 GLN NE2  N 250.691   2.185   2.040 1.00 . A A . 105 GLN NE2  1 1 
        7 17586 1 1 105 GLN O    O 249.042  -0.906   6.647 1.00 . A A . 105 GLN O    1 1 
        7 17587 1 1 105 GLN OE1  O 252.284   1.900   3.596 1.00 . A A . 105 GLN OE1  1 1 
        7 17588 1 1 106 LYS C    C 250.154  -4.080   5.068 1.00 . A A . 106 LYS C    1 1 
        7 17589 1 1 106 LYS CA   C 248.902  -3.557   5.764 1.00 . A A . 106 LYS CA   1 1 
        7 17590 1 1 106 LYS CB   C 247.824  -4.642   5.801 1.00 . A A . 106 LYS CB   1 1 
        7 17591 1 1 106 LYS CD   C 247.020  -6.285   7.527 1.00 . A A . 106 LYS CD   1 1 
        7 17592 1 1 106 LYS CE   C 246.747  -6.468   9.011 1.00 . A A . 106 LYS CE   1 1 
        7 17593 1 1 106 LYS CG   C 247.180  -4.816   7.167 1.00 . A A . 106 LYS CG   1 1 
        7 17594 1 1 106 LYS H    H 248.013  -2.494   4.171 1.00 . A A . 106 LYS H    1 1 
        7 17595 1 1 106 LYS HA   H 249.153  -3.265   6.773 1.00 . A A . 106 LYS HA   1 1 
        7 17596 1 1 106 LYS HB2  H 247.049  -4.388   5.093 1.00 . A A . 106 LYS HB2  1 1 
        7 17597 1 1 106 LYS HB3  H 248.267  -5.585   5.512 1.00 . A A . 106 LYS HB3  1 1 
        7 17598 1 1 106 LYS HD2  H 246.193  -6.695   6.966 1.00 . A A . 106 LYS HD2  1 1 
        7 17599 1 1 106 LYS HD3  H 247.928  -6.810   7.268 1.00 . A A . 106 LYS HD3  1 1 
        7 17600 1 1 106 LYS HE2  H 247.559  -6.028   9.570 1.00 . A A . 106 LYS HE2  1 1 
        7 17601 1 1 106 LYS HE3  H 245.825  -5.963   9.259 1.00 . A A . 106 LYS HE3  1 1 
        7 17602 1 1 106 LYS HG2  H 247.801  -4.339   7.910 1.00 . A A . 106 LYS HG2  1 1 
        7 17603 1 1 106 LYS HG3  H 246.206  -4.349   7.156 1.00 . A A . 106 LYS HG3  1 1 
        7 17604 1 1 106 LYS HZ1  H 247.524  -8.399   9.188 1.00 . A A . 106 LYS HZ1  1 1 
        7 17605 1 1 106 LYS HZ2  H 245.872  -8.355   8.827 1.00 . A A . 106 LYS HZ2  1 1 
        7 17606 1 1 106 LYS HZ3  H 246.405  -7.996  10.392 1.00 . A A . 106 LYS HZ3  1 1 
        7 17607 1 1 106 LYS N    N 248.417  -2.379   5.056 1.00 . A A . 106 LYS N    1 1 
        7 17608 1 1 106 LYS NZ   N 246.629  -7.905   9.380 1.00 . A A . 106 LYS NZ   1 1 
        7 17609 1 1 106 LYS O    O 250.068  -4.808   4.079 1.00 . A A . 106 LYS O    1 1 
        7 17610 1 1 107 TRP C    C 252.800  -5.587   5.042 1.00 . A A . 107 TRP C    1 1 
        7 17611 1 1 107 TRP CA   C 252.583  -4.079   4.981 1.00 . A A . 107 TRP CA   1 1 
        7 17612 1 1 107 TRP CB   C 253.732  -3.357   5.680 1.00 . A A . 107 TRP CB   1 1 
        7 17613 1 1 107 TRP CD1  C 252.879  -0.949   5.859 1.00 . A A . 107 TRP CD1  1 1 
        7 17614 1 1 107 TRP CD2  C 254.700  -1.189   4.581 1.00 . A A . 107 TRP CD2  1 1 
        7 17615 1 1 107 TRP CE2  C 254.337   0.172   4.594 1.00 . A A . 107 TRP CE2  1 1 
        7 17616 1 1 107 TRP CE3  C 255.819  -1.581   3.842 1.00 . A A . 107 TRP CE3  1 1 
        7 17617 1 1 107 TRP CG   C 253.756  -1.888   5.397 1.00 . A A . 107 TRP CG   1 1 
        7 17618 1 1 107 TRP CH2  C 256.145   0.728   3.182 1.00 . A A . 107 TRP CH2  1 1 
        7 17619 1 1 107 TRP CZ2  C 255.054   1.139   3.897 1.00 . A A . 107 TRP CZ2  1 1 
        7 17620 1 1 107 TRP CZ3  C 256.528  -0.620   3.150 1.00 . A A . 107 TRP CZ3  1 1 
        7 17621 1 1 107 TRP H    H 251.315  -3.082   6.349 1.00 . A A . 107 TRP H    1 1 
        7 17622 1 1 107 TRP HA   H 252.569  -3.778   3.946 1.00 . A A . 107 TRP HA   1 1 
        7 17623 1 1 107 TRP HB2  H 253.638  -3.491   6.747 1.00 . A A . 107 TRP HB2  1 1 
        7 17624 1 1 107 TRP HB3  H 254.670  -3.778   5.348 1.00 . A A . 107 TRP HB3  1 1 
        7 17625 1 1 107 TRP HD1  H 252.041  -1.166   6.506 1.00 . A A . 107 TRP HD1  1 1 
        7 17626 1 1 107 TRP HE1  H 252.746   1.126   5.573 1.00 . A A . 107 TRP HE1  1 1 
        7 17627 1 1 107 TRP HE3  H 256.130  -2.614   3.806 1.00 . A A . 107 TRP HE3  1 1 
        7 17628 1 1 107 TRP HH2  H 256.729   1.445   2.625 1.00 . A A . 107 TRP HH2  1 1 
        7 17629 1 1 107 TRP HZ2  H 254.771   2.182   3.911 1.00 . A A . 107 TRP HZ2  1 1 
        7 17630 1 1 107 TRP HZ3  H 257.395  -0.906   2.574 1.00 . A A . 107 TRP HZ3  1 1 
        7 17631 1 1 107 TRP N    N 251.313  -3.680   5.572 1.00 . A A . 107 TRP N    1 1 
        7 17632 1 1 107 TRP NE1  N 253.221   0.292   5.382 1.00 . A A . 107 TRP NE1  1 1 
        7 17633 1 1 107 TRP O    O 252.506  -6.234   6.047 1.00 . A A . 107 TRP O    1 1 
        7 17634 1 1 108 PHE C    C 255.077  -7.769   3.487 1.00 . A A . 108 PHE C    1 1 
        7 17635 1 1 108 PHE CA   C 253.613  -7.554   3.849 1.00 . A A . 108 PHE CA   1 1 
        7 17636 1 1 108 PHE CB   C 252.730  -8.199   2.780 1.00 . A A . 108 PHE CB   1 1 
        7 17637 1 1 108 PHE CD1  C 250.397  -7.329   3.060 1.00 . A A . 108 PHE CD1  1 1 
        7 17638 1 1 108 PHE CD2  C 250.857  -9.575   3.714 1.00 . A A . 108 PHE CD2  1 1 
        7 17639 1 1 108 PHE CE1  C 249.077  -7.486   3.435 1.00 . A A . 108 PHE CE1  1 1 
        7 17640 1 1 108 PHE CE2  C 249.539  -9.740   4.090 1.00 . A A . 108 PHE CE2  1 1 
        7 17641 1 1 108 PHE CG   C 251.299  -8.371   3.195 1.00 . A A . 108 PHE CG   1 1 
        7 17642 1 1 108 PHE CZ   C 248.646  -8.693   3.952 1.00 . A A . 108 PHE CZ   1 1 
        7 17643 1 1 108 PHE H    H 253.546  -5.552   3.190 1.00 . A A . 108 PHE H    1 1 
        7 17644 1 1 108 PHE HA   H 253.411  -8.012   4.805 1.00 . A A . 108 PHE HA   1 1 
        7 17645 1 1 108 PHE HB2  H 252.742  -7.581   1.896 1.00 . A A . 108 PHE HB2  1 1 
        7 17646 1 1 108 PHE HB3  H 253.125  -9.175   2.537 1.00 . A A . 108 PHE HB3  1 1 
        7 17647 1 1 108 PHE HD1  H 250.735  -6.386   2.655 1.00 . A A . 108 PHE HD1  1 1 
        7 17648 1 1 108 PHE HD2  H 251.554 -10.392   3.823 1.00 . A A . 108 PHE HD2  1 1 
        7 17649 1 1 108 PHE HE1  H 248.383  -6.666   3.324 1.00 . A A . 108 PHE HE1  1 1 
        7 17650 1 1 108 PHE HE2  H 249.208 -10.686   4.493 1.00 . A A . 108 PHE HE2  1 1 
        7 17651 1 1 108 PHE HZ   H 247.615  -8.820   4.246 1.00 . A A . 108 PHE HZ   1 1 
        7 17652 1 1 108 PHE N    N 253.331  -6.131   3.950 1.00 . A A . 108 PHE N    1 1 
        7 17653 1 1 108 PHE O    O 255.592  -7.134   2.566 1.00 . A A . 108 PHE O    1 1 
        7 17654 1 1 109 LEU C    C 257.286  -9.869   2.728 1.00 . A A . 109 LEU C    1 1 
        7 17655 1 1 109 LEU CA   C 257.151  -8.938   3.923 1.00 . A A . 109 LEU CA   1 1 
        7 17656 1 1 109 LEU CB   C 257.845  -9.560   5.132 1.00 . A A . 109 LEU CB   1 1 
        7 17657 1 1 109 LEU CD1  C 259.890  -8.112   5.186 1.00 . A A . 109 LEU CD1  1 1 
        7 17658 1 1 109 LEU CD2  C 259.973 -10.424   6.138 1.00 . A A . 109 LEU CD2  1 1 
        7 17659 1 1 109 LEU CG   C 259.372  -9.537   5.061 1.00 . A A . 109 LEU CG   1 1 
        7 17660 1 1 109 LEU H    H 255.291  -9.146   4.924 1.00 . A A . 109 LEU H    1 1 
        7 17661 1 1 109 LEU HA   H 257.629  -7.999   3.690 1.00 . A A . 109 LEU HA   1 1 
        7 17662 1 1 109 LEU HB2  H 257.531  -9.030   6.018 1.00 . A A . 109 LEU HB2  1 1 
        7 17663 1 1 109 LEU HB3  H 257.527 -10.588   5.213 1.00 . A A . 109 LEU HB3  1 1 
        7 17664 1 1 109 LEU HD11 H 259.118  -7.418   4.883 1.00 . A A . 109 LEU HD11 1 1 
        7 17665 1 1 109 LEU HD12 H 260.756  -7.988   4.551 1.00 . A A . 109 LEU HD12 1 1 
        7 17666 1 1 109 LEU HD13 H 260.166  -7.919   6.212 1.00 . A A . 109 LEU HD13 1 1 
        7 17667 1 1 109 LEU HD21 H 260.897  -9.990   6.488 1.00 . A A . 109 LEU HD21 1 1 
        7 17668 1 1 109 LEU HD22 H 260.168 -11.405   5.728 1.00 . A A . 109 LEU HD22 1 1 
        7 17669 1 1 109 LEU HD23 H 259.280 -10.511   6.962 1.00 . A A . 109 LEU HD23 1 1 
        7 17670 1 1 109 LEU HG   H 259.685  -9.919   4.100 1.00 . A A . 109 LEU HG   1 1 
        7 17671 1 1 109 LEU N    N 255.747  -8.663   4.202 1.00 . A A . 109 LEU N    1 1 
        7 17672 1 1 109 LEU O    O 256.622 -10.900   2.664 1.00 . A A . 109 LEU O    1 1 
        7 17673 1 1 110 PHE C    C 259.832 -10.653   0.409 1.00 . A A . 110 PHE C    1 1 
        7 17674 1 1 110 PHE CA   C 258.361 -10.313   0.595 1.00 . A A . 110 PHE CA   1 1 
        7 17675 1 1 110 PHE CB   C 257.881  -9.583  -0.659 1.00 . A A . 110 PHE CB   1 1 
        7 17676 1 1 110 PHE CD1  C 255.587  -8.705  -0.153 1.00 . A A . 110 PHE CD1  1 1 
        7 17677 1 1 110 PHE CD2  C 255.810 -10.451  -1.758 1.00 . A A . 110 PHE CD2  1 1 
        7 17678 1 1 110 PHE CE1  C 254.220  -8.694  -0.350 1.00 . A A . 110 PHE CE1  1 1 
        7 17679 1 1 110 PHE CE2  C 254.446 -10.450  -1.959 1.00 . A A . 110 PHE CE2  1 1 
        7 17680 1 1 110 PHE CG   C 256.395  -9.583  -0.854 1.00 . A A . 110 PHE CG   1 1 
        7 17681 1 1 110 PHE CZ   C 253.648  -9.567  -1.254 1.00 . A A . 110 PHE CZ   1 1 
        7 17682 1 1 110 PHE H    H 258.649  -8.668   1.893 1.00 . A A . 110 PHE H    1 1 
        7 17683 1 1 110 PHE HA   H 257.798 -11.224   0.709 1.00 . A A . 110 PHE HA   1 1 
        7 17684 1 1 110 PHE HB2  H 258.208  -8.563  -0.617 1.00 . A A . 110 PHE HB2  1 1 
        7 17685 1 1 110 PHE HB3  H 258.322 -10.053  -1.522 1.00 . A A . 110 PHE HB3  1 1 
        7 17686 1 1 110 PHE HD1  H 256.033  -8.022   0.555 1.00 . A A . 110 PHE HD1  1 1 
        7 17687 1 1 110 PHE HD2  H 256.433 -11.141  -2.309 1.00 . A A . 110 PHE HD2  1 1 
        7 17688 1 1 110 PHE HE1  H 253.599  -8.005   0.202 1.00 . A A . 110 PHE HE1  1 1 
        7 17689 1 1 110 PHE HE2  H 254.005 -11.136  -2.666 1.00 . A A . 110 PHE HE2  1 1 
        7 17690 1 1 110 PHE HZ   H 252.581  -9.561  -1.411 1.00 . A A . 110 PHE HZ   1 1 
        7 17691 1 1 110 PHE N    N 258.147  -9.502   1.786 1.00 . A A . 110 PHE N    1 1 
        7 17692 1 1 110 PHE O    O 260.690  -9.772   0.411 1.00 . A A . 110 PHE O    1 1 
        7 17693 1 1 111 LYS C    C 261.750 -12.418  -1.531 1.00 . A A . 111 LYS C    1 1 
        7 17694 1 1 111 LYS CA   C 261.488 -12.365  -0.031 1.00 . A A . 111 LYS CA   1 1 
        7 17695 1 1 111 LYS CB   C 261.755 -13.735   0.594 1.00 . A A . 111 LYS CB   1 1 
        7 17696 1 1 111 LYS CD   C 263.555 -15.340   1.299 1.00 . A A . 111 LYS CD   1 1 
        7 17697 1 1 111 LYS CE   C 264.994 -15.782   1.083 1.00 . A A . 111 LYS CE   1 1 
        7 17698 1 1 111 LYS CG   C 263.138 -14.289   0.285 1.00 . A A . 111 LYS CG   1 1 
        7 17699 1 1 111 LYS H    H 259.379 -12.581   0.191 1.00 . A A . 111 LYS H    1 1 
        7 17700 1 1 111 LYS HA   H 262.150 -11.636   0.414 1.00 . A A . 111 LYS HA   1 1 
        7 17701 1 1 111 LYS HB2  H 261.659 -13.654   1.663 1.00 . A A . 111 LYS HB2  1 1 
        7 17702 1 1 111 LYS HB3  H 261.022 -14.434   0.225 1.00 . A A . 111 LYS HB3  1 1 
        7 17703 1 1 111 LYS HD2  H 263.462 -14.926   2.292 1.00 . A A . 111 LYS HD2  1 1 
        7 17704 1 1 111 LYS HD3  H 262.907 -16.198   1.202 1.00 . A A . 111 LYS HD3  1 1 
        7 17705 1 1 111 LYS HE2  H 265.260 -15.606   0.052 1.00 . A A . 111 LYS HE2  1 1 
        7 17706 1 1 111 LYS HE3  H 265.637 -15.196   1.724 1.00 . A A . 111 LYS HE3  1 1 
        7 17707 1 1 111 LYS HG2  H 263.124 -14.737  -0.697 1.00 . A A . 111 LYS HG2  1 1 
        7 17708 1 1 111 LYS HG3  H 263.851 -13.478   0.304 1.00 . A A . 111 LYS HG3  1 1 
        7 17709 1 1 111 LYS HZ1  H 266.198 -17.460   1.396 1.00 . A A . 111 LYS HZ1  1 1 
        7 17710 1 1 111 LYS HZ2  H 264.706 -17.811   0.682 1.00 . A A . 111 LYS HZ2  1 1 
        7 17711 1 1 111 LYS HZ3  H 264.788 -17.445   2.331 1.00 . A A . 111 LYS HZ3  1 1 
        7 17712 1 1 111 LYS N    N 260.114 -11.928   0.207 1.00 . A A . 111 LYS N    1 1 
        7 17713 1 1 111 LYS NZ   N 265.185 -17.225   1.395 1.00 . A A . 111 LYS NZ   1 1 
        7 17714 1 1 111 LYS O    O 261.064 -13.132  -2.263 1.00 . A A . 111 LYS O    1 1 
        7 17715 1 1 112 PHE C    C 263.601 -12.973  -3.871 1.00 . A A . 112 PHE C    1 1 
        7 17716 1 1 112 PHE CA   C 263.064 -11.626  -3.408 1.00 . A A . 112 PHE CA   1 1 
        7 17717 1 1 112 PHE CB   C 264.089 -10.532  -3.702 1.00 . A A . 112 PHE CB   1 1 
        7 17718 1 1 112 PHE CD1  C 262.927  -9.800  -5.804 1.00 . A A . 112 PHE CD1  1 1 
        7 17719 1 1 112 PHE CD2  C 265.305  -9.981  -5.831 1.00 . A A . 112 PHE CD2  1 1 
        7 17720 1 1 112 PHE CE1  C 262.940  -9.399  -7.128 1.00 . A A . 112 PHE CE1  1 1 
        7 17721 1 1 112 PHE CE2  C 265.325  -9.580  -7.154 1.00 . A A . 112 PHE CE2  1 1 
        7 17722 1 1 112 PHE CG   C 264.107 -10.095  -5.141 1.00 . A A . 112 PHE CG   1 1 
        7 17723 1 1 112 PHE CZ   C 264.139  -9.289  -7.803 1.00 . A A . 112 PHE CZ   1 1 
        7 17724 1 1 112 PHE H    H 263.251 -11.105  -1.361 1.00 . A A . 112 PHE H    1 1 
        7 17725 1 1 112 PHE HA   H 262.156 -11.410  -3.952 1.00 . A A . 112 PHE HA   1 1 
        7 17726 1 1 112 PHE HB2  H 263.868  -9.667  -3.095 1.00 . A A . 112 PHE HB2  1 1 
        7 17727 1 1 112 PHE HB3  H 265.072 -10.899  -3.453 1.00 . A A . 112 PHE HB3  1 1 
        7 17728 1 1 112 PHE HD1  H 261.988  -9.885  -5.278 1.00 . A A . 112 PHE HD1  1 1 
        7 17729 1 1 112 PHE HD2  H 266.232 -10.210  -5.325 1.00 . A A . 112 PHE HD2  1 1 
        7 17730 1 1 112 PHE HE1  H 262.014  -9.173  -7.632 1.00 . A A . 112 PHE HE1  1 1 
        7 17731 1 1 112 PHE HE2  H 266.265  -9.494  -7.681 1.00 . A A . 112 PHE HE2  1 1 
        7 17732 1 1 112 PHE HZ   H 264.151  -8.977  -8.837 1.00 . A A . 112 PHE HZ   1 1 
        7 17733 1 1 112 PHE N    N 262.737 -11.658  -1.989 1.00 . A A . 112 PHE N    1 1 
        7 17734 1 1 112 PHE O    O 264.585 -13.480  -3.332 1.00 . A A . 112 PHE O    1 1 
        7 17735 1 1 113 THR C    C 263.609 -14.731  -6.917 1.00 . A A . 113 THR C    1 1 
        7 17736 1 1 113 THR CA   C 263.365 -14.833  -5.415 1.00 . A A . 113 THR CA   1 1 
        7 17737 1 1 113 THR CB   C 262.301 -15.897  -5.129 1.00 . A A . 113 THR CB   1 1 
        7 17738 1 1 113 THR CG2  C 261.757 -15.840  -3.716 1.00 . A A . 113 THR CG2  1 1 
        7 17739 1 1 113 THR H    H 262.178 -13.088  -5.263 1.00 . A A . 113 THR H    1 1 
        7 17740 1 1 113 THR HA   H 264.287 -15.117  -4.930 1.00 . A A . 113 THR HA   1 1 
        7 17741 1 1 113 THR HB   H 262.736 -16.874  -5.277 1.00 . A A . 113 THR HB   1 1 
        7 17742 1 1 113 THR HG1  H 260.984 -16.618  -6.386 1.00 . A A . 113 THR HG1  1 1 
        7 17743 1 1 113 THR HG21 H 262.169 -14.982  -3.204 1.00 . A A . 113 THR HG21 1 1 
        7 17744 1 1 113 THR HG22 H 262.032 -16.741  -3.188 1.00 . A A . 113 THR HG22 1 1 
        7 17745 1 1 113 THR HG23 H 260.679 -15.757  -3.746 1.00 . A A . 113 THR HG23 1 1 
        7 17746 1 1 113 THR N    N 262.950 -13.545  -4.874 1.00 . A A . 113 THR N    1 1 
        7 17747 1 1 113 THR O    O 263.310 -15.657  -7.672 1.00 . A A . 113 THR O    1 1 
        7 17748 1 1 113 THR OG1  O 261.205 -15.760  -6.016 1.00 . A A . 113 THR OG1  1 1 
        7 17749 1 1 114 GLY C    C 265.813 -12.744  -8.948 1.00 . A A . 114 GLY C    1 1 
        7 17750 1 1 114 GLY CA   C 264.459 -13.383  -8.742 1.00 . A A . 114 GLY CA   1 1 
        7 17751 1 1 114 GLY H    H 264.384 -12.902  -6.687 1.00 . A A . 114 GLY H    1 1 
        7 17752 1 1 114 GLY HA2  H 264.439 -14.329  -9.258 1.00 . A A . 114 GLY HA2  1 1 
        7 17753 1 1 114 GLY HA3  H 263.703 -12.739  -9.163 1.00 . A A . 114 GLY HA3  1 1 
        7 17754 1 1 114 GLY N    N 264.167 -13.600  -7.339 1.00 . A A . 114 GLY N    1 1 
        7 17755 1 1 114 GLY O    O 266.757 -13.016  -8.205 1.00 . A A . 114 GLY O    1 1 
        7 17756 1 1 115 GLN C    C 266.898  -9.701 -10.353 1.00 . A A . 115 GLN C    1 1 
        7 17757 1 1 115 GLN CA   C 267.147 -11.197 -10.255 1.00 . A A . 115 GLN CA   1 1 
        7 17758 1 1 115 GLN CB   C 267.756 -11.705 -11.564 1.00 . A A . 115 GLN CB   1 1 
        7 17759 1 1 115 GLN CD   C 267.848 -13.564 -13.273 1.00 . A A . 115 GLN CD   1 1 
        7 17760 1 1 115 GLN CG   C 267.433 -13.159 -11.873 1.00 . A A . 115 GLN CG   1 1 
        7 17761 1 1 115 GLN H    H 265.118 -11.708 -10.504 1.00 . A A . 115 GLN H    1 1 
        7 17762 1 1 115 GLN HA   H 267.838 -11.384  -9.447 1.00 . A A . 115 GLN HA   1 1 
        7 17763 1 1 115 GLN HB2  H 267.389 -11.095 -12.375 1.00 . A A . 115 GLN HB2  1 1 
        7 17764 1 1 115 GLN HB3  H 268.830 -11.602 -11.509 1.00 . A A . 115 GLN HB3  1 1 
        7 17765 1 1 115 GLN HE21 H 265.946 -13.600 -13.854 1.00 . A A . 115 GLN HE21 1 1 
        7 17766 1 1 115 GLN HE22 H 267.110 -14.001 -15.067 1.00 . A A . 115 GLN HE22 1 1 
        7 17767 1 1 115 GLN HG2  H 267.952 -13.788 -11.164 1.00 . A A . 115 GLN HG2  1 1 
        7 17768 1 1 115 GLN HG3  H 266.368 -13.307 -11.771 1.00 . A A . 115 GLN HG3  1 1 
        7 17769 1 1 115 GLN N    N 265.906 -11.886  -9.952 1.00 . A A . 115 GLN N    1 1 
        7 17770 1 1 115 GLN NE2  N 266.870 -13.740 -14.154 1.00 . A A . 115 GLN NE2  1 1 
        7 17771 1 1 115 GLN O    O 265.790  -9.266 -10.662 1.00 . A A . 115 GLN O    1 1 
        7 17772 1 1 115 GLN OE1  O 269.035 -13.717 -13.561 1.00 . A A . 115 GLN OE1  1 1 
        7 17773 1 1 116 ASP C    C 267.196  -7.006 -11.476 1.00 . A A . 116 ASP C    1 1 
        7 17774 1 1 116 ASP CA   C 267.835  -7.466 -10.163 1.00 . A A . 116 ASP CA   1 1 
        7 17775 1 1 116 ASP CB   C 269.222  -6.844 -10.019 1.00 . A A . 116 ASP CB   1 1 
        7 17776 1 1 116 ASP CG   C 269.571  -6.536  -8.577 1.00 . A A . 116 ASP CG   1 1 
        7 17777 1 1 116 ASP H    H 268.793  -9.331  -9.864 1.00 . A A . 116 ASP H    1 1 
        7 17778 1 1 116 ASP HA   H 267.218  -7.139  -9.342 1.00 . A A . 116 ASP HA   1 1 
        7 17779 1 1 116 ASP HB2  H 269.956  -7.531 -10.408 1.00 . A A . 116 ASP HB2  1 1 
        7 17780 1 1 116 ASP HB3  H 269.256  -5.927 -10.586 1.00 . A A . 116 ASP HB3  1 1 
        7 17781 1 1 116 ASP N    N 267.935  -8.921 -10.096 1.00 . A A . 116 ASP N    1 1 
        7 17782 1 1 116 ASP O    O 266.751  -5.865 -11.589 1.00 . A A . 116 ASP O    1 1 
        7 17783 1 1 116 ASP OD1  O 268.658  -6.167  -7.809 1.00 . A A . 116 ASP OD1  1 1 
        7 17784 1 1 116 ASP OD2  O 270.760  -6.665  -8.214 1.00 . A A . 116 ASP OD2  1 1 
        7 17785 1 1 117 GLN C    C 265.041  -7.585 -13.691 1.00 . A A . 117 GLN C    1 1 
        7 17786 1 1 117 GLN CA   C 266.567  -7.576 -13.759 1.00 . A A . 117 GLN CA   1 1 
        7 17787 1 1 117 GLN CB   C 267.047  -8.568 -14.819 1.00 . A A . 117 GLN CB   1 1 
        7 17788 1 1 117 GLN CD   C 268.097  -7.433 -16.817 1.00 . A A . 117 GLN CD   1 1 
        7 17789 1 1 117 GLN CG   C 268.339  -8.151 -15.504 1.00 . A A . 117 GLN CG   1 1 
        7 17790 1 1 117 GLN H    H 267.521  -8.795 -12.316 1.00 . A A . 117 GLN H    1 1 
        7 17791 1 1 117 GLN HA   H 266.897  -6.585 -14.033 1.00 . A A . 117 GLN HA   1 1 
        7 17792 1 1 117 GLN HB2  H 267.207  -9.529 -14.351 1.00 . A A . 117 GLN HB2  1 1 
        7 17793 1 1 117 GLN HB3  H 266.281  -8.670 -15.574 1.00 . A A . 117 GLN HB3  1 1 
        7 17794 1 1 117 GLN HE21 H 266.593  -6.413 -16.010 1.00 . A A . 117 GLN HE21 1 1 
        7 17795 1 1 117 GLN HE22 H 266.927  -6.071 -17.670 1.00 . A A . 117 GLN HE22 1 1 
        7 17796 1 1 117 GLN HG2  H 268.882  -7.491 -14.845 1.00 . A A . 117 GLN HG2  1 1 
        7 17797 1 1 117 GLN HG3  H 268.930  -9.034 -15.696 1.00 . A A . 117 GLN HG3  1 1 
        7 17798 1 1 117 GLN N    N 267.153  -7.899 -12.463 1.00 . A A . 117 GLN N    1 1 
        7 17799 1 1 117 GLN NE2  N 267.106  -6.550 -16.835 1.00 . A A . 117 GLN NE2  1 1 
        7 17800 1 1 117 GLN O    O 264.371  -6.994 -14.537 1.00 . A A . 117 GLN O    1 1 
        7 17801 1 1 117 GLN OE1  O 268.792  -7.670 -17.804 1.00 . A A . 117 GLN OE1  1 1 
        7 17802 1 1 118 GLU C    C 262.511  -7.047 -11.906 1.00 . A A . 118 GLU C    1 1 
        7 17803 1 1 118 GLU CA   C 263.056  -8.339 -12.502 1.00 . A A . 118 GLU CA   1 1 
        7 17804 1 1 118 GLU CB   C 262.703  -9.515 -11.592 1.00 . A A . 118 GLU CB   1 1 
        7 17805 1 1 118 GLU CD   C 261.455 -11.289 -12.887 1.00 . A A . 118 GLU CD   1 1 
        7 17806 1 1 118 GLU CG   C 261.353 -10.141 -11.902 1.00 . A A . 118 GLU CG   1 1 
        7 17807 1 1 118 GLU H    H 265.084  -8.707 -12.035 1.00 . A A . 118 GLU H    1 1 
        7 17808 1 1 118 GLU HA   H 262.609  -8.496 -13.472 1.00 . A A . 118 GLU HA   1 1 
        7 17809 1 1 118 GLU HB2  H 263.462 -10.274 -11.696 1.00 . A A . 118 GLU HB2  1 1 
        7 17810 1 1 118 GLU HB3  H 262.688  -9.169 -10.569 1.00 . A A . 118 GLU HB3  1 1 
        7 17811 1 1 118 GLU HG2  H 260.924 -10.511 -10.984 1.00 . A A . 118 GLU HG2  1 1 
        7 17812 1 1 118 GLU HG3  H 260.707  -9.383 -12.321 1.00 . A A . 118 GLU HG3  1 1 
        7 17813 1 1 118 GLU N    N 264.500  -8.257 -12.679 1.00 . A A . 118 GLU N    1 1 
        7 17814 1 1 118 GLU O    O 261.340  -6.713 -12.086 1.00 . A A . 118 GLU O    1 1 
        7 17815 1 1 118 GLU OE1  O 262.256 -12.214 -12.638 1.00 . A A . 118 GLU OE1  1 1 
        7 17816 1 1 118 GLU OE2  O 260.732 -11.264 -13.905 1.00 . A A . 118 GLU OE2  1 1 
        7 17817 1 1 119 ILE C    C 262.791  -3.969 -11.585 1.00 . A A . 119 ILE C    1 1 
        7 17818 1 1 119 ILE CA   C 262.977  -5.078 -10.559 1.00 . A A . 119 ILE CA   1 1 
        7 17819 1 1 119 ILE CB   C 264.020  -4.621  -9.525 1.00 . A A . 119 ILE CB   1 1 
        7 17820 1 1 119 ILE CD1  C 265.423  -5.402  -7.548 1.00 . A A . 119 ILE CD1  1 1 
        7 17821 1 1 119 ILE CG1  C 264.405  -5.779  -8.602 1.00 . A A . 119 ILE CG1  1 1 
        7 17822 1 1 119 ILE CG2  C 263.487  -3.447  -8.720 1.00 . A A . 119 ILE CG2  1 1 
        7 17823 1 1 119 ILE H    H 264.286  -6.651 -11.081 1.00 . A A . 119 ILE H    1 1 
        7 17824 1 1 119 ILE HA   H 262.042  -5.242 -10.046 1.00 . A A . 119 ILE HA   1 1 
        7 17825 1 1 119 ILE HB   H 264.894  -4.290 -10.060 1.00 . A A . 119 ILE HB   1 1 
        7 17826 1 1 119 ILE HD11 H 266.362  -5.161  -8.026 1.00 . A A . 119 ILE HD11 1 1 
        7 17827 1 1 119 ILE HD12 H 265.566  -6.231  -6.872 1.00 . A A . 119 ILE HD12 1 1 
        7 17828 1 1 119 ILE HD13 H 265.069  -4.544  -6.997 1.00 . A A . 119 ILE HD13 1 1 
        7 17829 1 1 119 ILE HG12 H 263.521  -6.135  -8.095 1.00 . A A . 119 ILE HG12 1 1 
        7 17830 1 1 119 ILE HG13 H 264.821  -6.581  -9.195 1.00 . A A . 119 ILE HG13 1 1 
        7 17831 1 1 119 ILE HG21 H 264.136  -3.265  -7.875 1.00 . A A . 119 ILE HG21 1 1 
        7 17832 1 1 119 ILE HG22 H 262.492  -3.675  -8.366 1.00 . A A . 119 ILE HG22 1 1 
        7 17833 1 1 119 ILE HG23 H 263.454  -2.566  -9.344 1.00 . A A . 119 ILE HG23 1 1 
        7 17834 1 1 119 ILE N    N 263.369  -6.328 -11.191 1.00 . A A . 119 ILE N    1 1 
        7 17835 1 1 119 ILE O    O 263.760  -3.392 -12.080 1.00 . A A . 119 ILE O    1 1 
        7 17836 1 1 120 ASN C    C 260.392  -1.522 -12.145 1.00 . A A . 120 ASN C    1 1 
        7 17837 1 1 120 ASN CA   C 261.207  -2.611 -12.835 1.00 . A A . 120 ASN CA   1 1 
        7 17838 1 1 120 ASN CB   C 260.421  -3.184 -14.017 1.00 . A A . 120 ASN CB   1 1 
        7 17839 1 1 120 ASN CG   C 260.390  -2.238 -15.202 1.00 . A A . 120 ASN CG   1 1 
        7 17840 1 1 120 ASN H    H 260.815  -4.154 -11.442 1.00 . A A . 120 ASN H    1 1 
        7 17841 1 1 120 ASN HA   H 262.130  -2.183 -13.196 1.00 . A A . 120 ASN HA   1 1 
        7 17842 1 1 120 ASN HB2  H 260.881  -4.109 -14.331 1.00 . A A . 120 ASN HB2  1 1 
        7 17843 1 1 120 ASN HB3  H 259.405  -3.377 -13.706 1.00 . A A . 120 ASN HB3  1 1 
        7 17844 1 1 120 ASN HD21 H 258.508  -2.749 -15.590 1.00 . A A . 120 ASN HD21 1 1 
        7 17845 1 1 120 ASN HD22 H 259.204  -1.581 -16.657 1.00 . A A . 120 ASN HD22 1 1 
        7 17846 1 1 120 ASN N    N 261.537  -3.664 -11.884 1.00 . A A . 120 ASN N    1 1 
        7 17847 1 1 120 ASN ND2  N 259.252  -2.184 -15.885 1.00 . A A . 120 ASN ND2  1 1 
        7 17848 1 1 120 ASN O    O 259.174  -1.629 -12.014 1.00 . A A . 120 ASN O    1 1 
        7 17849 1 1 120 ASN OD1  O 261.377  -1.565 -15.500 1.00 . A A . 120 ASN OD1  1 1 
        7 17850 1 1 121 LEU C    C 259.296   1.224 -11.830 1.00 . A A . 121 LEU C    1 1 
        7 17851 1 1 121 LEU CA   C 260.430   0.626 -11.004 1.00 . A A . 121 LEU CA   1 1 
        7 17852 1 1 121 LEU CB   C 261.460   1.697 -10.650 1.00 . A A . 121 LEU CB   1 1 
        7 17853 1 1 121 LEU CD1  C 263.463   2.380  -9.299 1.00 . A A . 121 LEU CD1  1 1 
        7 17854 1 1 121 LEU CD2  C 262.009   0.503  -8.509 1.00 . A A . 121 LEU CD2  1 1 
        7 17855 1 1 121 LEU CG   C 262.584   1.216  -9.727 1.00 . A A . 121 LEU CG   1 1 
        7 17856 1 1 121 LEU H    H 262.050  -0.456 -11.826 1.00 . A A . 121 LEU H    1 1 
        7 17857 1 1 121 LEU HA   H 260.013   0.234 -10.088 1.00 . A A . 121 LEU HA   1 1 
        7 17858 1 1 121 LEU HB2  H 261.902   2.060 -11.567 1.00 . A A . 121 LEU HB2  1 1 
        7 17859 1 1 121 LEU HB3  H 260.950   2.513 -10.165 1.00 . A A . 121 LEU HB3  1 1 
        7 17860 1 1 121 LEU HD11 H 262.878   3.288  -9.286 1.00 . A A . 121 LEU HD11 1 1 
        7 17861 1 1 121 LEU HD12 H 264.281   2.488  -9.996 1.00 . A A . 121 LEU HD12 1 1 
        7 17862 1 1 121 LEU HD13 H 263.853   2.188  -8.311 1.00 . A A . 121 LEU HD13 1 1 
        7 17863 1 1 121 LEU HD21 H 261.411  -0.339  -8.831 1.00 . A A . 121 LEU HD21 1 1 
        7 17864 1 1 121 LEU HD22 H 261.392   1.188  -7.949 1.00 . A A . 121 LEU HD22 1 1 
        7 17865 1 1 121 LEU HD23 H 262.817   0.152  -7.883 1.00 . A A . 121 LEU HD23 1 1 
        7 17866 1 1 121 LEU HG   H 263.204   0.513 -10.265 1.00 . A A . 121 LEU HG   1 1 
        7 17867 1 1 121 LEU N    N 261.079  -0.480 -11.697 1.00 . A A . 121 LEU N    1 1 
        7 17868 1 1 121 LEU O    O 258.387   1.851 -11.284 1.00 . A A . 121 LEU O    1 1 
        7 17869 1 1 122 LEU C    C 256.963   0.871 -13.680 1.00 . A A . 122 LEU C    1 1 
        7 17870 1 1 122 LEU CA   C 258.292   1.529 -14.017 1.00 . A A . 122 LEU CA   1 1 
        7 17871 1 1 122 LEU CB   C 258.649   1.274 -15.484 1.00 . A A . 122 LEU CB   1 1 
        7 17872 1 1 122 LEU CD1  C 260.478   1.047 -17.183 1.00 . A A . 122 LEU CD1  1 1 
        7 17873 1 1 122 LEU CD2  C 260.071   3.252 -16.076 1.00 . A A . 122 LEU CD2  1 1 
        7 17874 1 1 122 LEU CG   C 260.044   1.741 -15.901 1.00 . A A . 122 LEU CG   1 1 
        7 17875 1 1 122 LEU H    H 260.075   0.500 -13.526 1.00 . A A . 122 LEU H    1 1 
        7 17876 1 1 122 LEU HA   H 258.208   2.586 -13.851 1.00 . A A . 122 LEU HA   1 1 
        7 17877 1 1 122 LEU HB2  H 258.576   0.213 -15.671 1.00 . A A . 122 LEU HB2  1 1 
        7 17878 1 1 122 LEU HB3  H 257.925   1.782 -16.102 1.00 . A A . 122 LEU HB3  1 1 
        7 17879 1 1 122 LEU HD11 H 259.836   1.358 -17.995 1.00 . A A . 122 LEU HD11 1 1 
        7 17880 1 1 122 LEU HD12 H 260.405  -0.023 -17.056 1.00 . A A . 122 LEU HD12 1 1 
        7 17881 1 1 122 LEU HD13 H 261.500   1.314 -17.410 1.00 . A A . 122 LEU HD13 1 1 
        7 17882 1 1 122 LEU HD21 H 259.359   3.538 -16.836 1.00 . A A . 122 LEU HD21 1 1 
        7 17883 1 1 122 LEU HD22 H 261.060   3.564 -16.373 1.00 . A A . 122 LEU HD22 1 1 
        7 17884 1 1 122 LEU HD23 H 259.809   3.727 -15.142 1.00 . A A . 122 LEU HD23 1 1 
        7 17885 1 1 122 LEU HG   H 260.751   1.481 -15.127 1.00 . A A . 122 LEU HG   1 1 
        7 17886 1 1 122 LEU N    N 259.336   1.016 -13.142 1.00 . A A . 122 LEU N    1 1 
        7 17887 1 1 122 LEU O    O 255.992   1.539 -13.328 1.00 . A A . 122 LEU O    1 1 
        7 17888 1 1 123 GLY C    C 255.614  -2.397 -14.416 1.00 . A A . 123 GLY C    1 1 
        7 17889 1 1 123 GLY CA   C 255.749  -1.205 -13.498 1.00 . A A . 123 GLY CA   1 1 
        7 17890 1 1 123 GLY H    H 257.745  -0.912 -14.077 1.00 . A A . 123 GLY H    1 1 
        7 17891 1 1 123 GLY HA2  H 255.794  -1.551 -12.475 1.00 . A A . 123 GLY HA2  1 1 
        7 17892 1 1 123 GLY HA3  H 254.886  -0.569 -13.619 1.00 . A A . 123 GLY HA3  1 1 
        7 17893 1 1 123 GLY N    N 256.940  -0.447 -13.790 1.00 . A A . 123 GLY N    1 1 
        7 17894 1 1 123 GLY O    O 256.525  -2.706 -15.184 1.00 . A A . 123 GLY O    1 1 
        7 17895 1 1 124 ASP C    C 253.466  -3.778 -16.446 1.00 . A A . 124 ASP C    1 1 
        7 17896 1 1 124 ASP CA   C 254.212  -4.211 -15.194 1.00 . A A . 124 ASP CA   1 1 
        7 17897 1 1 124 ASP CB   C 253.400  -5.262 -14.433 1.00 . A A . 124 ASP CB   1 1 
        7 17898 1 1 124 ASP CG   C 252.163  -4.676 -13.781 1.00 . A A . 124 ASP CG   1 1 
        7 17899 1 1 124 ASP H    H 253.788  -2.751 -13.727 1.00 . A A . 124 ASP H    1 1 
        7 17900 1 1 124 ASP HA   H 255.163  -4.637 -15.481 1.00 . A A . 124 ASP HA   1 1 
        7 17901 1 1 124 ASP HB2  H 253.090  -6.034 -15.120 1.00 . A A . 124 ASP HB2  1 1 
        7 17902 1 1 124 ASP HB3  H 254.019  -5.698 -13.663 1.00 . A A . 124 ASP HB3  1 1 
        7 17903 1 1 124 ASP N    N 254.474  -3.056 -14.348 1.00 . A A . 124 ASP N    1 1 
        7 17904 1 1 124 ASP O    O 252.562  -4.468 -16.919 1.00 . A A . 124 ASP O    1 1 
        7 17905 1 1 124 ASP OD1  O 251.573  -3.741 -14.361 1.00 . A A . 124 ASP OD1  1 1 
        7 17906 1 1 124 ASP OD2  O 251.783  -5.154 -12.691 1.00 . A A . 124 ASP OD2  1 1 
        7 17907 1 1 125 GLY C    C 251.753  -1.751 -17.929 1.00 . A A . 125 GLY C    1 1 
        7 17908 1 1 125 GLY CA   C 253.209  -2.099 -18.167 1.00 . A A . 125 GLY CA   1 1 
        7 17909 1 1 125 GLY H    H 254.574  -2.112 -16.545 1.00 . A A . 125 GLY H    1 1 
        7 17910 1 1 125 GLY HA2  H 253.733  -1.212 -18.488 1.00 . A A . 125 GLY HA2  1 1 
        7 17911 1 1 125 GLY HA3  H 253.266  -2.842 -18.946 1.00 . A A . 125 GLY HA3  1 1 
        7 17912 1 1 125 GLY N    N 253.850  -2.620 -16.975 1.00 . A A . 125 GLY N    1 1 
        7 17913 1 1 125 GLY O    O 250.939  -1.782 -18.852 1.00 . A A . 125 GLY O    1 1 
        7 17914 1 1 126 SER C    C 249.920   0.426 -16.082 1.00 . A A . 126 SER C    1 1 
        7 17915 1 1 126 SER CA   C 250.060  -1.074 -16.317 1.00 . A A . 126 SER CA   1 1 
        7 17916 1 1 126 SER CB   C 249.639  -1.839 -15.061 1.00 . A A . 126 SER CB   1 1 
        7 17917 1 1 126 SER H    H 252.122  -1.424 -15.995 1.00 . A A . 126 SER H    1 1 
        7 17918 1 1 126 SER HA   H 249.414  -1.360 -17.134 1.00 . A A . 126 SER HA   1 1 
        7 17919 1 1 126 SER HB2  H 249.429  -2.866 -15.320 1.00 . A A . 126 SER HB2  1 1 
        7 17920 1 1 126 SER HB3  H 250.443  -1.809 -14.338 1.00 . A A . 126 SER HB3  1 1 
        7 17921 1 1 126 SER HG   H 248.717  -0.824 -13.662 1.00 . A A . 126 SER HG   1 1 
        7 17922 1 1 126 SER N    N 251.427  -1.425 -16.684 1.00 . A A . 126 SER N    1 1 
        7 17923 1 1 126 SER O    O 249.198   1.112 -16.805 1.00 . A A . 126 SER O    1 1 
        7 17924 1 1 126 SER OG   O 248.479  -1.268 -14.480 1.00 . A A . 126 SER OG   1 1 
        7 17925 1 1 127 GLU C    C 251.915   3.015 -14.923 1.00 . A A . 127 GLU C    1 1 
        7 17926 1 1 127 GLU CA   C 250.555   2.350 -14.731 1.00 . A A . 127 GLU CA   1 1 
        7 17927 1 1 127 GLU CB   C 250.085   2.539 -13.287 1.00 . A A . 127 GLU CB   1 1 
        7 17928 1 1 127 GLU CD   C 250.541   0.652 -11.670 1.00 . A A . 127 GLU CD   1 1 
        7 17929 1 1 127 GLU CG   C 251.039   1.959 -12.256 1.00 . A A . 127 GLU CG   1 1 
        7 17930 1 1 127 GLU H    H 251.166   0.334 -14.519 1.00 . A A . 127 GLU H    1 1 
        7 17931 1 1 127 GLU HA   H 249.844   2.818 -15.394 1.00 . A A . 127 GLU HA   1 1 
        7 17932 1 1 127 GLU HB2  H 249.975   3.595 -13.092 1.00 . A A . 127 GLU HB2  1 1 
        7 17933 1 1 127 GLU HB3  H 249.125   2.058 -13.168 1.00 . A A . 127 GLU HB3  1 1 
        7 17934 1 1 127 GLU HG2  H 251.995   1.784 -12.727 1.00 . A A . 127 GLU HG2  1 1 
        7 17935 1 1 127 GLU HG3  H 251.159   2.674 -11.455 1.00 . A A . 127 GLU HG3  1 1 
        7 17936 1 1 127 GLU N    N 250.610   0.930 -15.063 1.00 . A A . 127 GLU N    1 1 
        7 17937 1 1 127 GLU O    O 252.941   2.340 -15.018 1.00 . A A . 127 GLU O    1 1 
        7 17938 1 1 127 GLU OE1  O 250.456  -0.341 -12.423 1.00 . A A . 127 GLU OE1  1 1 
        7 17939 1 1 127 GLU OE2  O 250.237   0.622 -10.459 1.00 . A A . 127 GLU OE2  1 1 
        7 17940 1 1 128 LYS C    C 254.133   4.829 -14.035 1.00 . A A . 128 LYS C    1 1 
        7 17941 1 1 128 LYS CA   C 253.143   5.105 -15.165 1.00 . A A . 128 LYS CA   1 1 
        7 17942 1 1 128 LYS CB   C 252.846   6.608 -15.244 1.00 . A A . 128 LYS CB   1 1 
        7 17943 1 1 128 LYS CD   C 252.099   6.654 -12.838 1.00 . A A . 128 LYS CD   1 1 
        7 17944 1 1 128 LYS CE   C 251.414   7.550 -11.819 1.00 . A A . 128 LYS CE   1 1 
        7 17945 1 1 128 LYS CG   C 251.786   7.088 -14.261 1.00 . A A . 128 LYS CG   1 1 
        7 17946 1 1 128 LYS H    H 251.061   4.820 -14.902 1.00 . A A . 128 LYS H    1 1 
        7 17947 1 1 128 LYS HA   H 253.591   4.791 -16.096 1.00 . A A . 128 LYS HA   1 1 
        7 17948 1 1 128 LYS HB2  H 253.757   7.152 -15.047 1.00 . A A . 128 LYS HB2  1 1 
        7 17949 1 1 128 LYS HB3  H 252.509   6.842 -16.243 1.00 . A A . 128 LYS HB3  1 1 
        7 17950 1 1 128 LYS HD2  H 251.757   5.639 -12.697 1.00 . A A . 128 LYS HD2  1 1 
        7 17951 1 1 128 LYS HD3  H 253.167   6.700 -12.685 1.00 . A A . 128 LYS HD3  1 1 
        7 17952 1 1 128 LYS HE2  H 251.674   7.210 -10.827 1.00 . A A . 128 LYS HE2  1 1 
        7 17953 1 1 128 LYS HE3  H 251.764   8.562 -11.956 1.00 . A A . 128 LYS HE3  1 1 
        7 17954 1 1 128 LYS HG2  H 251.743   8.166 -14.293 1.00 . A A . 128 LYS HG2  1 1 
        7 17955 1 1 128 LYS HG3  H 250.829   6.680 -14.550 1.00 . A A . 128 LYS HG3  1 1 
        7 17956 1 1 128 LYS HZ1  H 249.481   7.855 -11.088 1.00 . A A . 128 LYS HZ1  1 1 
        7 17957 1 1 128 LYS HZ2  H 249.608   6.557 -12.164 1.00 . A A . 128 LYS HZ2  1 1 
        7 17958 1 1 128 LYS HZ3  H 249.640   8.144 -12.747 1.00 . A A . 128 LYS HZ3  1 1 
        7 17959 1 1 128 LYS N    N 251.912   4.343 -14.983 1.00 . A A . 128 LYS N    1 1 
        7 17960 1 1 128 LYS NZ   N 249.932   7.525 -11.964 1.00 . A A . 128 LYS NZ   1 1 
        7 17961 1 1 128 LYS O    O 253.739   4.492 -12.918 1.00 . A A . 128 LYS O    1 1 
        7 17962 1 1 129 PRO C    C 256.233   5.456 -12.010 1.00 . A A . 129 PRO C    1 1 
        7 17963 1 1 129 PRO CA   C 256.494   4.731 -13.327 1.00 . A A . 129 PRO CA   1 1 
        7 17964 1 1 129 PRO CB   C 257.746   5.293 -14.002 1.00 . A A . 129 PRO CB   1 1 
        7 17965 1 1 129 PRO CD   C 255.988   5.360 -15.629 1.00 . A A . 129 PRO CD   1 1 
        7 17966 1 1 129 PRO CG   C 257.473   5.182 -15.462 1.00 . A A . 129 PRO CG   1 1 
        7 17967 1 1 129 PRO HA   H 256.629   3.676 -13.135 1.00 . A A . 129 PRO HA   1 1 
        7 17968 1 1 129 PRO HB2  H 257.887   6.322 -13.704 1.00 . A A . 129 PRO HB2  1 1 
        7 17969 1 1 129 PRO HB3  H 258.607   4.708 -13.717 1.00 . A A . 129 PRO HB3  1 1 
        7 17970 1 1 129 PRO HD2  H 255.752   6.389 -15.851 1.00 . A A . 129 PRO HD2  1 1 
        7 17971 1 1 129 PRO HD3  H 255.617   4.711 -16.410 1.00 . A A . 129 PRO HD3  1 1 
        7 17972 1 1 129 PRO HG2  H 258.004   5.958 -15.994 1.00 . A A . 129 PRO HG2  1 1 
        7 17973 1 1 129 PRO HG3  H 257.776   4.209 -15.819 1.00 . A A . 129 PRO HG3  1 1 
        7 17974 1 1 129 PRO N    N 255.440   4.966 -14.317 1.00 . A A . 129 PRO N    1 1 
        7 17975 1 1 129 PRO O    O 255.237   6.164 -11.864 1.00 . A A . 129 PRO O    1 1 
        7 17976 1 1 130 GLU C    C 258.397   6.214  -9.166 1.00 . A A . 130 GLU C    1 1 
        7 17977 1 1 130 GLU CA   C 257.020   5.911  -9.748 1.00 . A A . 130 GLU CA   1 1 
        7 17978 1 1 130 GLU CB   C 256.234   5.012  -8.791 1.00 . A A . 130 GLU CB   1 1 
        7 17979 1 1 130 GLU CD   C 254.121   6.381  -8.585 1.00 . A A . 130 GLU CD   1 1 
        7 17980 1 1 130 GLU CG   C 254.730   5.059  -9.008 1.00 . A A . 130 GLU CG   1 1 
        7 17981 1 1 130 GLU H    H 257.913   4.700 -11.237 1.00 . A A . 130 GLU H    1 1 
        7 17982 1 1 130 GLU HA   H 256.484   6.839  -9.879 1.00 . A A . 130 GLU HA   1 1 
        7 17983 1 1 130 GLU HB2  H 256.563   3.992  -8.921 1.00 . A A . 130 GLU HB2  1 1 
        7 17984 1 1 130 GLU HB3  H 256.438   5.320  -7.777 1.00 . A A . 130 GLU HB3  1 1 
        7 17985 1 1 130 GLU HG2  H 254.526   4.906 -10.058 1.00 . A A . 130 GLU HG2  1 1 
        7 17986 1 1 130 GLU HG3  H 254.272   4.267  -8.435 1.00 . A A . 130 GLU HG3  1 1 
        7 17987 1 1 130 GLU N    N 257.141   5.275 -11.056 1.00 . A A . 130 GLU N    1 1 
        7 17988 1 1 130 GLU O    O 258.636   7.302  -8.644 1.00 . A A . 130 GLU O    1 1 
        7 17989 1 1 130 GLU OE1  O 254.405   7.404  -9.244 1.00 . A A . 130 GLU OE1  1 1 
        7 17990 1 1 130 GLU OE2  O 253.361   6.394  -7.594 1.00 . A A . 130 GLU OE2  1 1 
        7 17991 1 1 131 PHE C    C 261.653   5.475  -9.910 1.00 . A A . 131 PHE C    1 1 
        7 17992 1 1 131 PHE CA   C 260.657   5.401  -8.756 1.00 . A A . 131 PHE CA   1 1 
        7 17993 1 1 131 PHE CB   C 261.013   4.238  -7.827 1.00 . A A . 131 PHE CB   1 1 
        7 17994 1 1 131 PHE CD1  C 259.669   4.970  -5.839 1.00 . A A . 131 PHE CD1  1 1 
        7 17995 1 1 131 PHE CD2  C 259.342   2.762  -6.678 1.00 . A A . 131 PHE CD2  1 1 
        7 17996 1 1 131 PHE CE1  C 258.726   4.740  -4.856 1.00 . A A . 131 PHE CE1  1 1 
        7 17997 1 1 131 PHE CE2  C 258.397   2.525  -5.697 1.00 . A A . 131 PHE CE2  1 1 
        7 17998 1 1 131 PHE CG   C 259.987   3.985  -6.760 1.00 . A A . 131 PHE CG   1 1 
        7 17999 1 1 131 PHE CZ   C 258.089   3.516  -4.785 1.00 . A A . 131 PHE CZ   1 1 
        7 18000 1 1 131 PHE H    H 259.047   4.400  -9.694 1.00 . A A . 131 PHE H    1 1 
        7 18001 1 1 131 PHE HA   H 260.698   6.324  -8.198 1.00 . A A . 131 PHE HA   1 1 
        7 18002 1 1 131 PHE HB2  H 261.110   3.336  -8.412 1.00 . A A . 131 PHE HB2  1 1 
        7 18003 1 1 131 PHE HB3  H 261.955   4.449  -7.342 1.00 . A A . 131 PHE HB3  1 1 
        7 18004 1 1 131 PHE HD1  H 260.166   5.927  -5.894 1.00 . A A . 131 PHE HD1  1 1 
        7 18005 1 1 131 PHE HD2  H 259.583   1.986  -7.390 1.00 . A A . 131 PHE HD2  1 1 
        7 18006 1 1 131 PHE HE1  H 258.486   5.515  -4.144 1.00 . A A . 131 PHE HE1  1 1 
        7 18007 1 1 131 PHE HE2  H 257.901   1.567  -5.644 1.00 . A A . 131 PHE HE2  1 1 
        7 18008 1 1 131 PHE HZ   H 257.351   3.333  -4.018 1.00 . A A . 131 PHE HZ   1 1 
        7 18009 1 1 131 PHE N    N 259.299   5.244  -9.265 1.00 . A A . 131 PHE N    1 1 
        7 18010 1 1 131 PHE O    O 261.357   5.036 -11.022 1.00 . A A . 131 PHE O    1 1 
        7 18011 1 1 132 GLY C    C 265.048   5.265 -10.366 1.00 . A A . 132 GLY C    1 1 
        7 18012 1 1 132 GLY CA   C 263.848   6.132 -10.673 1.00 . A A . 132 GLY CA   1 1 
        7 18013 1 1 132 GLY H    H 263.026   6.350  -8.734 1.00 . A A . 132 GLY H    1 1 
        7 18014 1 1 132 GLY HA2  H 263.424   5.827 -11.619 1.00 . A A . 132 GLY HA2  1 1 
        7 18015 1 1 132 GLY HA3  H 264.168   7.160 -10.746 1.00 . A A . 132 GLY HA3  1 1 
        7 18016 1 1 132 GLY N    N 262.834   6.024  -9.642 1.00 . A A . 132 GLY N    1 1 
        7 18017 1 1 132 GLY O    O 265.825   4.919 -11.256 1.00 . A A . 132 GLY O    1 1 
        7 18018 1 1 133 GLU C    C 265.889   3.303  -7.403 1.00 . A A . 133 GLU C    1 1 
        7 18019 1 1 133 GLU CA   C 266.289   4.086  -8.641 1.00 . A A . 133 GLU CA   1 1 
        7 18020 1 1 133 GLU CB   C 267.508   4.941  -8.319 1.00 . A A . 133 GLU CB   1 1 
        7 18021 1 1 133 GLU CD   C 268.887   3.843 -10.127 1.00 . A A . 133 GLU CD   1 1 
        7 18022 1 1 133 GLU CG   C 268.447   5.147  -9.491 1.00 . A A . 133 GLU CG   1 1 
        7 18023 1 1 133 GLU H    H 264.535   5.227  -8.438 1.00 . A A . 133 GLU H    1 1 
        7 18024 1 1 133 GLU HA   H 266.538   3.395  -9.431 1.00 . A A . 133 GLU HA   1 1 
        7 18025 1 1 133 GLU HB2  H 267.174   5.900  -7.983 1.00 . A A . 133 GLU HB2  1 1 
        7 18026 1 1 133 GLU HB3  H 268.055   4.470  -7.525 1.00 . A A . 133 GLU HB3  1 1 
        7 18027 1 1 133 GLU HG2  H 267.943   5.743 -10.238 1.00 . A A . 133 GLU HG2  1 1 
        7 18028 1 1 133 GLU HG3  H 269.323   5.675  -9.141 1.00 . A A . 133 GLU HG3  1 1 
        7 18029 1 1 133 GLU N    N 265.191   4.916  -9.094 1.00 . A A . 133 GLU N    1 1 
        7 18030 1 1 133 GLU O    O 264.810   3.502  -6.844 1.00 . A A . 133 GLU O    1 1 
        7 18031 1 1 133 GLU OE1  O 268.164   3.340 -11.013 1.00 . A A . 133 GLU OE1  1 1 
        7 18032 1 1 133 GLU OE2  O 269.955   3.324  -9.741 1.00 . A A . 133 GLU OE2  1 1 
        7 18033 1 1 134 TRP C    C 267.837   1.085  -5.216 1.00 . A A . 134 TRP C    1 1 
        7 18034 1 1 134 TRP CA   C 266.536   1.619  -5.786 1.00 . A A . 134 TRP CA   1 1 
        7 18035 1 1 134 TRP CB   C 265.581   0.462  -6.089 1.00 . A A . 134 TRP CB   1 1 
        7 18036 1 1 134 TRP CD1  C 265.499  -0.490  -8.468 1.00 . A A . 134 TRP CD1  1 1 
        7 18037 1 1 134 TRP CD2  C 267.094  -1.386  -7.177 1.00 . A A . 134 TRP CD2  1 1 
        7 18038 1 1 134 TRP CE2  C 267.152  -1.991  -8.447 1.00 . A A . 134 TRP CE2  1 1 
        7 18039 1 1 134 TRP CE3  C 268.006  -1.792  -6.196 1.00 . A A . 134 TRP CE3  1 1 
        7 18040 1 1 134 TRP CG   C 266.030  -0.426  -7.212 1.00 . A A . 134 TRP CG   1 1 
        7 18041 1 1 134 TRP CH2  C 268.962  -3.354  -7.782 1.00 . A A . 134 TRP CH2  1 1 
        7 18042 1 1 134 TRP CZ2  C 268.084  -2.978  -8.760 1.00 . A A . 134 TRP CZ2  1 1 
        7 18043 1 1 134 TRP CZ3  C 268.929  -2.771  -6.510 1.00 . A A . 134 TRP CZ3  1 1 
        7 18044 1 1 134 TRP H    H 267.623   2.337  -7.455 1.00 . A A . 134 TRP H    1 1 
        7 18045 1 1 134 TRP HA   H 266.078   2.258  -5.047 1.00 . A A . 134 TRP HA   1 1 
        7 18046 1 1 134 TRP HB2  H 265.482  -0.149  -5.206 1.00 . A A . 134 TRP HB2  1 1 
        7 18047 1 1 134 TRP HB3  H 264.617   0.866  -6.346 1.00 . A A . 134 TRP HB3  1 1 
        7 18048 1 1 134 TRP HD1  H 264.672   0.115  -8.811 1.00 . A A . 134 TRP HD1  1 1 
        7 18049 1 1 134 TRP HE1  H 265.972  -1.660 -10.150 1.00 . A A . 134 TRP HE1  1 1 
        7 18050 1 1 134 TRP HE3  H 267.995  -1.356  -5.209 1.00 . A A . 134 TRP HE3  1 1 
        7 18051 1 1 134 TRP HH2  H 269.700  -4.117  -7.982 1.00 . A A . 134 TRP HH2  1 1 
        7 18052 1 1 134 TRP HZ2  H 268.122  -3.437  -9.737 1.00 . A A . 134 TRP HZ2  1 1 
        7 18053 1 1 134 TRP HZ3  H 269.640  -3.097  -5.765 1.00 . A A . 134 TRP HZ3  1 1 
        7 18054 1 1 134 TRP N    N 266.777   2.427  -6.972 1.00 . A A . 134 TRP N    1 1 
        7 18055 1 1 134 TRP NE1  N 266.168  -1.429  -9.217 1.00 . A A . 134 TRP NE1  1 1 
        7 18056 1 1 134 TRP O    O 268.845   0.982  -5.916 1.00 . A A . 134 TRP O    1 1 
        7 18057 1 1 135 SER C    C 268.602  -0.641  -2.059 1.00 . A A . 135 SER C    1 1 
        7 18058 1 1 135 SER CA   C 268.986   0.225  -3.254 1.00 . A A . 135 SER CA   1 1 
        7 18059 1 1 135 SER CB   C 269.885   1.374  -2.796 1.00 . A A . 135 SER CB   1 1 
        7 18060 1 1 135 SER H    H 266.967   0.861  -3.437 1.00 . A A . 135 SER H    1 1 
        7 18061 1 1 135 SER HA   H 269.530  -0.383  -3.962 1.00 . A A . 135 SER HA   1 1 
        7 18062 1 1 135 SER HB2  H 270.434   1.071  -1.917 1.00 . A A . 135 SER HB2  1 1 
        7 18063 1 1 135 SER HB3  H 270.579   1.623  -3.585 1.00 . A A . 135 SER HB3  1 1 
        7 18064 1 1 135 SER HG   H 268.531   2.327  -1.749 1.00 . A A . 135 SER HG   1 1 
        7 18065 1 1 135 SER N    N 267.806   0.750  -3.934 1.00 . A A . 135 SER N    1 1 
        7 18066 1 1 135 SER O    O 267.488  -0.553  -1.542 1.00 . A A . 135 SER O    1 1 
        7 18067 1 1 135 SER OG   O 269.121   2.526  -2.480 1.00 . A A . 135 SER OG   1 1 
        7 18068 1 1 136 TRP C    C 269.813  -1.717   0.796 1.00 . A A . 136 TRP C    1 1 
        7 18069 1 1 136 TRP CA   C 269.323  -2.364  -0.494 1.00 . A A . 136 TRP CA   1 1 
        7 18070 1 1 136 TRP CB   C 270.048  -3.688  -0.732 1.00 . A A . 136 TRP CB   1 1 
        7 18071 1 1 136 TRP CD1  C 270.074  -4.787  -3.048 1.00 . A A . 136 TRP CD1  1 1 
        7 18072 1 1 136 TRP CD2  C 268.149  -5.022  -1.932 1.00 . A A . 136 TRP CD2  1 1 
        7 18073 1 1 136 TRP CE2  C 268.025  -5.663  -3.178 1.00 . A A . 136 TRP CE2  1 1 
        7 18074 1 1 136 TRP CE3  C 267.064  -5.037  -1.053 1.00 . A A . 136 TRP CE3  1 1 
        7 18075 1 1 136 TRP CG   C 269.465  -4.469  -1.868 1.00 . A A . 136 TRP CG   1 1 
        7 18076 1 1 136 TRP CH2  C 265.807  -6.311  -2.685 1.00 . A A . 136 TRP CH2  1 1 
        7 18077 1 1 136 TRP CZ2  C 266.855  -6.312  -3.566 1.00 . A A . 136 TRP CZ2  1 1 
        7 18078 1 1 136 TRP CZ3  C 265.906  -5.680  -1.438 1.00 . A A . 136 TRP CZ3  1 1 
        7 18079 1 1 136 TRP H    H 270.406  -1.499  -2.077 1.00 . A A . 136 TRP H    1 1 
        7 18080 1 1 136 TRP HA   H 268.263  -2.550  -0.413 1.00 . A A . 136 TRP HA   1 1 
        7 18081 1 1 136 TRP HB2  H 271.084  -3.489  -0.960 1.00 . A A . 136 TRP HB2  1 1 
        7 18082 1 1 136 TRP HB3  H 269.988  -4.292   0.158 1.00 . A A . 136 TRP HB3  1 1 
        7 18083 1 1 136 TRP HD1  H 271.084  -4.506  -3.306 1.00 . A A . 136 TRP HD1  1 1 
        7 18084 1 1 136 TRP HE1  H 269.417  -5.848  -4.736 1.00 . A A . 136 TRP HE1  1 1 
        7 18085 1 1 136 TRP HE3  H 267.120  -4.555  -0.088 1.00 . A A . 136 TRP HE3  1 1 
        7 18086 1 1 136 TRP HH2  H 264.881  -6.803  -2.945 1.00 . A A . 136 TRP HH2  1 1 
        7 18087 1 1 136 TRP HZ2  H 266.764  -6.803  -4.524 1.00 . A A . 136 TRP HZ2  1 1 
        7 18088 1 1 136 TRP HZ3  H 265.057  -5.700  -0.771 1.00 . A A . 136 TRP HZ3  1 1 
        7 18089 1 1 136 TRP N    N 269.541  -1.477  -1.624 1.00 . A A . 136 TRP N    1 1 
        7 18090 1 1 136 TRP NE1  N 269.213  -5.504  -3.842 1.00 . A A . 136 TRP NE1  1 1 
        7 18091 1 1 136 TRP O    O 270.974  -1.325   0.903 1.00 . A A . 136 TRP O    1 1 
        7 18092 1 1 137 VAL C    C 268.744  -1.795   4.225 1.00 . A A . 137 VAL C    1 1 
        7 18093 1 1 137 VAL CA   C 269.268  -0.986   3.049 1.00 . A A . 137 VAL CA   1 1 
        7 18094 1 1 137 VAL CB   C 268.722   0.449   3.152 1.00 . A A . 137 VAL CB   1 1 
        7 18095 1 1 137 VAL CG1  C 269.353   1.336   2.092 1.00 . A A . 137 VAL CG1  1 1 
        7 18096 1 1 137 VAL CG2  C 267.204   0.457   3.034 1.00 . A A . 137 VAL CG2  1 1 
        7 18097 1 1 137 VAL H    H 268.004  -1.926   1.626 1.00 . A A . 137 VAL H    1 1 
        7 18098 1 1 137 VAL HA   H 270.344  -0.941   3.117 1.00 . A A . 137 VAL HA   1 1 
        7 18099 1 1 137 VAL HB   H 268.989   0.841   4.123 1.00 . A A . 137 VAL HB   1 1 
        7 18100 1 1 137 VAL HG11 H 270.257   0.873   1.725 1.00 . A A . 137 VAL HG11 1 1 
        7 18101 1 1 137 VAL HG12 H 269.592   2.298   2.522 1.00 . A A . 137 VAL HG12 1 1 
        7 18102 1 1 137 VAL HG13 H 268.660   1.470   1.274 1.00 . A A . 137 VAL HG13 1 1 
        7 18103 1 1 137 VAL HG21 H 266.924   0.476   1.991 1.00 . A A . 137 VAL HG21 1 1 
        7 18104 1 1 137 VAL HG22 H 266.809   1.331   3.530 1.00 . A A . 137 VAL HG22 1 1 
        7 18105 1 1 137 VAL HG23 H 266.801  -0.431   3.498 1.00 . A A . 137 VAL HG23 1 1 
        7 18106 1 1 137 VAL N    N 268.919  -1.599   1.772 1.00 . A A . 137 VAL N    1 1 
        7 18107 1 1 137 VAL O    O 267.712  -2.459   4.131 1.00 . A A . 137 VAL O    1 1 
        7 18108 1 1 138 THR C    C 267.808  -1.791   7.125 1.00 . A A . 138 THR C    1 1 
        7 18109 1 1 138 THR CA   C 269.067  -2.425   6.548 1.00 . A A . 138 THR CA   1 1 
        7 18110 1 1 138 THR CB   C 270.200  -2.388   7.581 1.00 . A A . 138 THR CB   1 1 
        7 18111 1 1 138 THR CG2  C 271.581  -2.483   6.967 1.00 . A A . 138 THR CG2  1 1 
        7 18112 1 1 138 THR H    H 270.264  -1.159   5.349 1.00 . A A . 138 THR H    1 1 
        7 18113 1 1 138 THR HA   H 268.857  -3.451   6.285 1.00 . A A . 138 THR HA   1 1 
        7 18114 1 1 138 THR HB   H 270.083  -3.220   8.258 1.00 . A A . 138 THR HB   1 1 
        7 18115 1 1 138 THR HG1  H 270.036  -1.403   9.267 1.00 . A A . 138 THR HG1  1 1 
        7 18116 1 1 138 THR HG21 H 271.838  -1.536   6.515 1.00 . A A . 138 THR HG21 1 1 
        7 18117 1 1 138 THR HG22 H 271.587  -3.256   6.212 1.00 . A A . 138 THR HG22 1 1 
        7 18118 1 1 138 THR HG23 H 272.302  -2.723   7.734 1.00 . A A . 138 THR HG23 1 1 
        7 18119 1 1 138 THR N    N 269.459  -1.718   5.338 1.00 . A A . 138 THR N    1 1 
        7 18120 1 1 138 THR O    O 267.485  -0.647   6.805 1.00 . A A . 138 THR O    1 1 
        7 18121 1 1 138 THR OG1  O 270.152  -1.191   8.339 1.00 . A A . 138 THR OG1  1 1 
        7 18122 1 1 139 PRO C    C 266.111  -0.692   9.359 1.00 . A A . 139 PRO C    1 1 
        7 18123 1 1 139 PRO CA   C 265.850  -1.979   8.589 1.00 . A A . 139 PRO CA   1 1 
        7 18124 1 1 139 PRO CB   C 265.380  -3.096   9.528 1.00 . A A . 139 PRO CB   1 1 
        7 18125 1 1 139 PRO CD   C 267.363  -3.879   8.439 1.00 . A A . 139 PRO CD   1 1 
        7 18126 1 1 139 PRO CG   C 266.564  -3.988   9.707 1.00 . A A . 139 PRO CG   1 1 
        7 18127 1 1 139 PRO HA   H 265.102  -1.790   7.837 1.00 . A A . 139 PRO HA   1 1 
        7 18128 1 1 139 PRO HB2  H 265.064  -2.668  10.469 1.00 . A A . 139 PRO HB2  1 1 
        7 18129 1 1 139 PRO HB3  H 264.555  -3.626   9.076 1.00 . A A . 139 PRO HB3  1 1 
        7 18130 1 1 139 PRO HD2  H 268.414  -4.005   8.645 1.00 . A A . 139 PRO HD2  1 1 
        7 18131 1 1 139 PRO HD3  H 267.026  -4.606   7.716 1.00 . A A . 139 PRO HD3  1 1 
        7 18132 1 1 139 PRO HG2  H 267.150  -3.654  10.549 1.00 . A A . 139 PRO HG2  1 1 
        7 18133 1 1 139 PRO HG3  H 266.237  -5.006   9.857 1.00 . A A . 139 PRO HG3  1 1 
        7 18134 1 1 139 PRO N    N 267.072  -2.511   7.986 1.00 . A A . 139 PRO N    1 1 
        7 18135 1 1 139 PRO O    O 265.192   0.074   9.644 1.00 . A A . 139 PRO O    1 1 
        7 18136 1 1 140 GLU C    C 268.146   1.846   9.405 1.00 . A A . 140 GLU C    1 1 
        7 18137 1 1 140 GLU CA   C 267.776   0.746  10.393 1.00 . A A . 140 GLU CA   1 1 
        7 18138 1 1 140 GLU CB   C 268.958   0.445  11.319 1.00 . A A . 140 GLU CB   1 1 
        7 18139 1 1 140 GLU CD   C 269.768   0.129  13.690 1.00 . A A . 140 GLU CD   1 1 
        7 18140 1 1 140 GLU CG   C 268.607   0.518  12.796 1.00 . A A . 140 GLU CG   1 1 
        7 18141 1 1 140 GLU H    H 268.057  -1.100   9.408 1.00 . A A . 140 GLU H    1 1 
        7 18142 1 1 140 GLU HA   H 266.934   1.079  10.987 1.00 . A A . 140 GLU HA   1 1 
        7 18143 1 1 140 GLU HB2  H 269.322  -0.549  11.106 1.00 . A A . 140 GLU HB2  1 1 
        7 18144 1 1 140 GLU HB3  H 269.746   1.157  11.124 1.00 . A A . 140 GLU HB3  1 1 
        7 18145 1 1 140 GLU HG2  H 268.312   1.529  13.034 1.00 . A A . 140 GLU HG2  1 1 
        7 18146 1 1 140 GLU HG3  H 267.781  -0.152  12.990 1.00 . A A . 140 GLU HG3  1 1 
        7 18147 1 1 140 GLU N    N 267.375  -0.455   9.676 1.00 . A A . 140 GLU N    1 1 
        7 18148 1 1 140 GLU O    O 267.903   3.025   9.657 1.00 . A A . 140 GLU O    1 1 
        7 18149 1 1 140 GLU OE1  O 269.939  -1.080  13.949 1.00 . A A . 140 GLU OE1  1 1 
        7 18150 1 1 140 GLU OE2  O 270.506   1.035  14.132 1.00 . A A . 140 GLU OE2  1 1 
        7 18151 1 1 141 GLN C    C 267.865   2.949   6.551 1.00 . A A . 141 GLN C    1 1 
        7 18152 1 1 141 GLN CA   C 269.104   2.405   7.244 1.00 . A A . 141 GLN CA   1 1 
        7 18153 1 1 141 GLN CB   C 270.023   1.756   6.216 1.00 . A A . 141 GLN CB   1 1 
        7 18154 1 1 141 GLN CD   C 272.218   2.900   5.710 1.00 . A A . 141 GLN CD   1 1 
        7 18155 1 1 141 GLN CG   C 271.500   1.868   6.558 1.00 . A A . 141 GLN CG   1 1 
        7 18156 1 1 141 GLN H    H 268.881   0.493   8.117 1.00 . A A . 141 GLN H    1 1 
        7 18157 1 1 141 GLN HA   H 269.626   3.221   7.723 1.00 . A A . 141 GLN HA   1 1 
        7 18158 1 1 141 GLN HB2  H 269.771   0.708   6.134 1.00 . A A . 141 GLN HB2  1 1 
        7 18159 1 1 141 GLN HB3  H 269.857   2.233   5.264 1.00 . A A . 141 GLN HB3  1 1 
        7 18160 1 1 141 GLN HE21 H 271.744   4.332   7.007 1.00 . A A . 141 GLN HE21 1 1 
        7 18161 1 1 141 GLN HE22 H 272.664   4.836   5.635 1.00 . A A . 141 GLN HE22 1 1 
        7 18162 1 1 141 GLN HG2  H 271.595   2.149   7.596 1.00 . A A . 141 GLN HG2  1 1 
        7 18163 1 1 141 GLN HG3  H 271.966   0.907   6.402 1.00 . A A . 141 GLN HG3  1 1 
        7 18164 1 1 141 GLN N    N 268.721   1.449   8.271 1.00 . A A . 141 GLN N    1 1 
        7 18165 1 1 141 GLN NE2  N 272.208   4.149   6.163 1.00 . A A . 141 GLN NE2  1 1 
        7 18166 1 1 141 GLN O    O 267.687   4.161   6.434 1.00 . A A . 141 GLN O    1 1 
        7 18167 1 1 141 GLN OE1  O 272.776   2.580   4.661 1.00 . A A . 141 GLN OE1  1 1 
        7 18168 1 1 142 LEU C    C 264.987   3.396   6.326 1.00 . A A . 142 LEU C    1 1 
        7 18169 1 1 142 LEU CA   C 265.763   2.435   5.443 1.00 . A A . 142 LEU CA   1 1 
        7 18170 1 1 142 LEU CB   C 264.907   1.205   5.121 1.00 . A A . 142 LEU CB   1 1 
        7 18171 1 1 142 LEU CD1  C 264.306   2.359   2.956 1.00 . A A . 142 LEU CD1  1 1 
        7 18172 1 1 142 LEU CD2  C 263.449   0.066   3.432 1.00 . A A . 142 LEU CD2  1 1 
        7 18173 1 1 142 LEU CG   C 263.834   1.403   4.041 1.00 . A A . 142 LEU CG   1 1 
        7 18174 1 1 142 LEU H    H 267.190   1.090   6.240 1.00 . A A . 142 LEU H    1 1 
        7 18175 1 1 142 LEU HA   H 266.026   2.939   4.535 1.00 . A A . 142 LEU HA   1 1 
        7 18176 1 1 142 LEU HB2  H 265.563   0.406   4.810 1.00 . A A . 142 LEU HB2  1 1 
        7 18177 1 1 142 LEU HB3  H 264.415   0.897   6.026 1.00 . A A . 142 LEU HB3  1 1 
        7 18178 1 1 142 LEU HD11 H 264.463   3.339   3.382 1.00 . A A . 142 LEU HD11 1 1 
        7 18179 1 1 142 LEU HD12 H 263.558   2.421   2.180 1.00 . A A . 142 LEU HD12 1 1 
        7 18180 1 1 142 LEU HD13 H 265.232   1.997   2.535 1.00 . A A . 142 LEU HD13 1 1 
        7 18181 1 1 142 LEU HD21 H 263.014  -0.564   4.193 1.00 . A A . 142 LEU HD21 1 1 
        7 18182 1 1 142 LEU HD22 H 264.331  -0.411   3.028 1.00 . A A . 142 LEU HD22 1 1 
        7 18183 1 1 142 LEU HD23 H 262.732   0.224   2.641 1.00 . A A . 142 LEU HD23 1 1 
        7 18184 1 1 142 LEU HG   H 262.951   1.827   4.497 1.00 . A A . 142 LEU HG   1 1 
        7 18185 1 1 142 LEU N    N 266.999   2.042   6.107 1.00 . A A . 142 LEU N    1 1 
        7 18186 1 1 142 LEU O    O 264.286   4.287   5.846 1.00 . A A . 142 LEU O    1 1 
        7 18187 1 1 143 ILE C    C 265.105   5.455   8.559 1.00 . A A . 143 ILE C    1 1 
        7 18188 1 1 143 ILE CA   C 264.500   4.058   8.609 1.00 . A A . 143 ILE CA   1 1 
        7 18189 1 1 143 ILE CB   C 264.652   3.457  10.025 1.00 . A A . 143 ILE CB   1 1 
        7 18190 1 1 143 ILE CD1  C 262.168   2.949  10.180 1.00 . A A . 143 ILE CD1  1 1 
        7 18191 1 1 143 ILE CG1  C 263.574   2.399  10.259 1.00 . A A . 143 ILE CG1  1 1 
        7 18192 1 1 143 ILE CG2  C 264.587   4.530  11.104 1.00 . A A . 143 ILE CG2  1 1 
        7 18193 1 1 143 ILE H    H 265.735   2.493   7.928 1.00 . A A . 143 ILE H    1 1 
        7 18194 1 1 143 ILE HA   H 263.449   4.118   8.368 1.00 . A A . 143 ILE HA   1 1 
        7 18195 1 1 143 ILE HB   H 265.622   2.987  10.081 1.00 . A A . 143 ILE HB   1 1 
        7 18196 1 1 143 ILE HD11 H 261.478   2.238  10.608 1.00 . A A . 143 ILE HD11 1 1 
        7 18197 1 1 143 ILE HD12 H 261.908   3.124   9.145 1.00 . A A . 143 ILE HD12 1 1 
        7 18198 1 1 143 ILE HD13 H 262.113   3.879  10.727 1.00 . A A . 143 ILE HD13 1 1 
        7 18199 1 1 143 ILE HG12 H 263.669   1.626   9.512 1.00 . A A . 143 ILE HG12 1 1 
        7 18200 1 1 143 ILE HG13 H 263.709   1.967  11.239 1.00 . A A . 143 ILE HG13 1 1 
        7 18201 1 1 143 ILE HG21 H 265.432   5.195  11.003 1.00 . A A . 143 ILE HG21 1 1 
        7 18202 1 1 143 ILE HG22 H 264.615   4.060  12.076 1.00 . A A . 143 ILE HG22 1 1 
        7 18203 1 1 143 ILE HG23 H 263.671   5.091  11.000 1.00 . A A . 143 ILE HG23 1 1 
        7 18204 1 1 143 ILE N    N 265.146   3.212   7.624 1.00 . A A . 143 ILE N    1 1 
        7 18205 1 1 143 ILE O    O 264.439   6.446   8.860 1.00 . A A . 143 ILE O    1 1 
        7 18206 1 1 144 ASP C    C 266.690   7.487   6.734 1.00 . A A . 144 ASP C    1 1 
        7 18207 1 1 144 ASP CA   C 267.061   6.800   8.043 1.00 . A A . 144 ASP CA   1 1 
        7 18208 1 1 144 ASP CB   C 268.577   6.601   8.123 1.00 . A A . 144 ASP CB   1 1 
        7 18209 1 1 144 ASP CG   C 269.335   7.914   8.086 1.00 . A A . 144 ASP CG   1 1 
        7 18210 1 1 144 ASP H    H 266.845   4.696   7.914 1.00 . A A . 144 ASP H    1 1 
        7 18211 1 1 144 ASP HA   H 266.741   7.424   8.863 1.00 . A A . 144 ASP HA   1 1 
        7 18212 1 1 144 ASP HB2  H 268.818   6.093   9.045 1.00 . A A . 144 ASP HB2  1 1 
        7 18213 1 1 144 ASP HB3  H 268.898   5.996   7.289 1.00 . A A . 144 ASP HB3  1 1 
        7 18214 1 1 144 ASP N    N 266.371   5.525   8.156 1.00 . A A . 144 ASP N    1 1 
        7 18215 1 1 144 ASP O    O 266.826   8.702   6.595 1.00 . A A . 144 ASP O    1 1 
        7 18216 1 1 144 ASP OD1  O 268.987   8.822   8.868 1.00 . A A . 144 ASP OD1  1 1 
        7 18217 1 1 144 ASP OD2  O 270.278   8.031   7.275 1.00 . A A . 144 ASP OD2  1 1 
        7 18218 1 1 145 LEU C    C 264.365   7.726   4.558 1.00 . A A . 145 LEU C    1 1 
        7 18219 1 1 145 LEU CA   C 265.796   7.214   4.487 1.00 . A A . 145 LEU CA   1 1 
        7 18220 1 1 145 LEU CB   C 265.894   6.118   3.427 1.00 . A A . 145 LEU CB   1 1 
        7 18221 1 1 145 LEU CD1  C 267.223   4.118   2.693 1.00 . A A . 145 LEU CD1  1 1 
        7 18222 1 1 145 LEU CD2  C 268.076   6.428   2.236 1.00 . A A . 145 LEU CD2  1 1 
        7 18223 1 1 145 LEU CG   C 267.297   5.552   3.204 1.00 . A A . 145 LEU CG   1 1 
        7 18224 1 1 145 LEU H    H 266.113   5.736   5.960 1.00 . A A . 145 LEU H    1 1 
        7 18225 1 1 145 LEU HA   H 266.453   8.028   4.222 1.00 . A A . 145 LEU HA   1 1 
        7 18226 1 1 145 LEU HB2  H 265.242   5.306   3.716 1.00 . A A . 145 LEU HB2  1 1 
        7 18227 1 1 145 LEU HB3  H 265.538   6.522   2.496 1.00 . A A . 145 LEU HB3  1 1 
        7 18228 1 1 145 LEU HD11 H 266.196   3.867   2.468 1.00 . A A . 145 LEU HD11 1 1 
        7 18229 1 1 145 LEU HD12 H 267.599   3.446   3.450 1.00 . A A . 145 LEU HD12 1 1 
        7 18230 1 1 145 LEU HD13 H 267.820   4.022   1.798 1.00 . A A . 145 LEU HD13 1 1 
        7 18231 1 1 145 LEU HD21 H 268.076   5.973   1.256 1.00 . A A . 145 LEU HD21 1 1 
        7 18232 1 1 145 LEU HD22 H 269.093   6.532   2.585 1.00 . A A . 145 LEU HD22 1 1 
        7 18233 1 1 145 LEU HD23 H 267.614   7.402   2.180 1.00 . A A . 145 LEU HD23 1 1 
        7 18234 1 1 145 LEU HG   H 267.826   5.540   4.146 1.00 . A A . 145 LEU HG   1 1 
        7 18235 1 1 145 LEU N    N 266.206   6.695   5.781 1.00 . A A . 145 LEU N    1 1 
        7 18236 1 1 145 LEU O    O 264.024   8.752   3.969 1.00 . A A . 145 LEU O    1 1 
        7 18237 1 1 146 THR C    C 261.983   8.750   6.033 1.00 . A A . 146 THR C    1 1 
        7 18238 1 1 146 THR CA   C 262.133   7.344   5.458 1.00 . A A . 146 THR CA   1 1 
        7 18239 1 1 146 THR CB   C 261.446   6.329   6.374 1.00 . A A . 146 THR CB   1 1 
        7 18240 1 1 146 THR CG2  C 259.948   6.519   6.461 1.00 . A A . 146 THR CG2  1 1 
        7 18241 1 1 146 THR H    H 263.886   6.188   5.726 1.00 . A A . 146 THR H    1 1 
        7 18242 1 1 146 THR HA   H 261.664   7.313   4.486 1.00 . A A . 146 THR HA   1 1 
        7 18243 1 1 146 THR HB   H 261.850   6.430   7.370 1.00 . A A . 146 THR HB   1 1 
        7 18244 1 1 146 THR HG1  H 261.715   4.415   6.682 1.00 . A A . 146 THR HG1  1 1 
        7 18245 1 1 146 THR HG21 H 259.489   5.604   6.801 1.00 . A A . 146 THR HG21 1 1 
        7 18246 1 1 146 THR HG22 H 259.560   6.777   5.486 1.00 . A A . 146 THR HG22 1 1 
        7 18247 1 1 146 THR HG23 H 259.725   7.314   7.157 1.00 . A A . 146 THR HG23 1 1 
        7 18248 1 1 146 THR N    N 263.539   6.992   5.288 1.00 . A A . 146 THR N    1 1 
        7 18249 1 1 146 THR O    O 262.935   9.319   6.566 1.00 . A A . 146 THR O    1 1 
        7 18250 1 1 146 THR OG1  O 261.686   5.008   5.927 1.00 . A A . 146 THR OG1  1 1 
        7 18251 1 1 147 VAL C    C 259.982  10.589   7.862 1.00 . A A . 147 VAL C    1 1 
        7 18252 1 1 147 VAL CA   C 260.502  10.642   6.425 1.00 . A A . 147 VAL CA   1 1 
        7 18253 1 1 147 VAL CB   C 259.482  11.379   5.529 1.00 . A A . 147 VAL CB   1 1 
        7 18254 1 1 147 VAL CG1  C 258.099  10.753   5.643 1.00 . A A . 147 VAL CG1  1 1 
        7 18255 1 1 147 VAL CG2  C 259.436  12.861   5.872 1.00 . A A . 147 VAL CG2  1 1 
        7 18256 1 1 147 VAL H    H 260.060   8.800   5.482 1.00 . A A . 147 VAL H    1 1 
        7 18257 1 1 147 VAL HA   H 261.428  11.199   6.411 1.00 . A A . 147 VAL HA   1 1 
        7 18258 1 1 147 VAL HB   H 259.806  11.283   4.503 1.00 . A A . 147 VAL HB   1 1 
        7 18259 1 1 147 VAL HG11 H 258.084  10.057   6.467 1.00 . A A . 147 VAL HG11 1 1 
        7 18260 1 1 147 VAL HG12 H 257.863  10.231   4.727 1.00 . A A . 147 VAL HG12 1 1 
        7 18261 1 1 147 VAL HG13 H 257.368  11.526   5.815 1.00 . A A . 147 VAL HG13 1 1 
        7 18262 1 1 147 VAL HG21 H 258.856  13.004   6.771 1.00 . A A . 147 VAL HG21 1 1 
        7 18263 1 1 147 VAL HG22 H 258.978  13.403   5.058 1.00 . A A . 147 VAL HG22 1 1 
        7 18264 1 1 147 VAL HG23 H 260.440  13.225   6.029 1.00 . A A . 147 VAL HG23 1 1 
        7 18265 1 1 147 VAL N    N 260.780   9.304   5.918 1.00 . A A . 147 VAL N    1 1 
        7 18266 1 1 147 VAL O    O 259.596   9.528   8.353 1.00 . A A . 147 VAL O    1 1 
        7 18267 1 1 148 GLU C    C 258.102  11.287  10.074 1.00 . A A . 148 GLU C    1 1 
        7 18268 1 1 148 GLU CA   C 259.525  11.821   9.914 1.00 . A A . 148 GLU CA   1 1 
        7 18269 1 1 148 GLU CB   C 259.594  13.270  10.402 1.00 . A A . 148 GLU CB   1 1 
        7 18270 1 1 148 GLU CD   C 260.790  14.936  11.877 1.00 . A A . 148 GLU CD   1 1 
        7 18271 1 1 148 GLU CG   C 260.859  13.591  11.181 1.00 . A A . 148 GLU CG   1 1 
        7 18272 1 1 148 GLU H    H 260.315  12.546   8.091 1.00 . A A . 148 GLU H    1 1 
        7 18273 1 1 148 GLU HA   H 260.188  11.221  10.518 1.00 . A A . 148 GLU HA   1 1 
        7 18274 1 1 148 GLU HB2  H 259.548  13.929   9.547 1.00 . A A . 148 GLU HB2  1 1 
        7 18275 1 1 148 GLU HB3  H 258.745  13.464  11.041 1.00 . A A . 148 GLU HB3  1 1 
        7 18276 1 1 148 GLU HG2  H 261.011  12.825  11.926 1.00 . A A . 148 GLU HG2  1 1 
        7 18277 1 1 148 GLU HG3  H 261.696  13.598  10.497 1.00 . A A . 148 GLU HG3  1 1 
        7 18278 1 1 148 GLU N    N 259.987  11.735   8.533 1.00 . A A . 148 GLU N    1 1 
        7 18279 1 1 148 GLU O    O 257.769  10.697  11.102 1.00 . A A . 148 GLU O    1 1 
        7 18280 1 1 148 GLU OE1  O 260.053  15.048  12.880 1.00 . A A . 148 GLU OE1  1 1 
        7 18281 1 1 148 GLU OE2  O 261.473  15.876  11.420 1.00 . A A . 148 GLU OE2  1 1 
        7 18282 1 1 149 PHE C    C 255.719   9.629   8.558 1.00 . A A . 149 PHE C    1 1 
        7 18283 1 1 149 PHE CA   C 255.877  11.040   9.128 1.00 . A A . 149 PHE CA   1 1 
        7 18284 1 1 149 PHE CB   C 254.943  12.014   8.400 1.00 . A A . 149 PHE CB   1 1 
        7 18285 1 1 149 PHE CD1  C 254.918  11.154   6.040 1.00 . A A . 149 PHE CD1  1 1 
        7 18286 1 1 149 PHE CD2  C 255.794  13.336   6.444 1.00 . A A . 149 PHE CD2  1 1 
        7 18287 1 1 149 PHE CE1  C 255.169  11.301   4.688 1.00 . A A . 149 PHE CE1  1 1 
        7 18288 1 1 149 PHE CE2  C 256.050  13.487   5.094 1.00 . A A . 149 PHE CE2  1 1 
        7 18289 1 1 149 PHE CG   C 255.228  12.169   6.933 1.00 . A A . 149 PHE CG   1 1 
        7 18290 1 1 149 PHE CZ   C 255.736  12.469   4.215 1.00 . A A . 149 PHE CZ   1 1 
        7 18291 1 1 149 PHE H    H 257.573  11.983   8.270 1.00 . A A . 149 PHE H    1 1 
        7 18292 1 1 149 PHE HA   H 255.596  11.013  10.170 1.00 . A A . 149 PHE HA   1 1 
        7 18293 1 1 149 PHE HB2  H 253.926  11.667   8.502 1.00 . A A . 149 PHE HB2  1 1 
        7 18294 1 1 149 PHE HB3  H 255.030  12.989   8.859 1.00 . A A . 149 PHE HB3  1 1 
        7 18295 1 1 149 PHE HD1  H 254.475  10.241   6.408 1.00 . A A . 149 PHE HD1  1 1 
        7 18296 1 1 149 PHE HD2  H 256.041  14.133   7.130 1.00 . A A . 149 PHE HD2  1 1 
        7 18297 1 1 149 PHE HE1  H 254.924  10.503   4.002 1.00 . A A . 149 PHE HE1  1 1 
        7 18298 1 1 149 PHE HE2  H 256.493  14.401   4.727 1.00 . A A . 149 PHE HE2  1 1 
        7 18299 1 1 149 PHE HZ   H 255.933  12.585   3.159 1.00 . A A . 149 PHE HZ   1 1 
        7 18300 1 1 149 PHE N    N 257.261  11.502   9.064 1.00 . A A . 149 PHE N    1 1 
        7 18301 1 1 149 PHE O    O 254.601   9.157   8.355 1.00 . A A . 149 PHE O    1 1 
        7 18302 1 1 150 LYS C    C 257.752   6.666   8.546 1.00 . A A . 150 LYS C    1 1 
        7 18303 1 1 150 LYS CA   C 256.806   7.592   7.779 1.00 . A A . 150 LYS CA   1 1 
        7 18304 1 1 150 LYS CB   C 257.173   7.588   6.296 1.00 . A A . 150 LYS CB   1 1 
        7 18305 1 1 150 LYS CD   C 255.959   7.265   4.118 1.00 . A A . 150 LYS CD   1 1 
        7 18306 1 1 150 LYS CE   C 256.684   7.935   2.962 1.00 . A A . 150 LYS CE   1 1 
        7 18307 1 1 150 LYS CG   C 256.060   8.091   5.391 1.00 . A A . 150 LYS CG   1 1 
        7 18308 1 1 150 LYS H    H 257.704   9.374   8.497 1.00 . A A . 150 LYS H    1 1 
        7 18309 1 1 150 LYS HA   H 255.798   7.222   7.889 1.00 . A A . 150 LYS HA   1 1 
        7 18310 1 1 150 LYS HB2  H 258.040   8.213   6.147 1.00 . A A . 150 LYS HB2  1 1 
        7 18311 1 1 150 LYS HB3  H 257.417   6.578   6.004 1.00 . A A . 150 LYS HB3  1 1 
        7 18312 1 1 150 LYS HD2  H 256.401   6.295   4.294 1.00 . A A . 150 LYS HD2  1 1 
        7 18313 1 1 150 LYS HD3  H 254.917   7.148   3.859 1.00 . A A . 150 LYS HD3  1 1 
        7 18314 1 1 150 LYS HE2  H 256.178   7.683   2.042 1.00 . A A . 150 LYS HE2  1 1 
        7 18315 1 1 150 LYS HE3  H 256.656   9.005   3.108 1.00 . A A . 150 LYS HE3  1 1 
        7 18316 1 1 150 LYS HG2  H 255.122   8.029   5.923 1.00 . A A . 150 LYS HG2  1 1 
        7 18317 1 1 150 LYS HG3  H 256.260   9.118   5.128 1.00 . A A . 150 LYS HG3  1 1 
        7 18318 1 1 150 LYS HZ1  H 258.172   6.470   3.027 1.00 . A A . 150 LYS HZ1  1 1 
        7 18319 1 1 150 LYS HZ2  H 258.678   7.985   3.583 1.00 . A A . 150 LYS HZ2  1 1 
        7 18320 1 1 150 LYS HZ3  H 258.484   7.715   1.925 1.00 . A A . 150 LYS HZ3  1 1 
        7 18321 1 1 150 LYS N    N 256.839   8.953   8.312 1.00 . A A . 150 LYS N    1 1 
        7 18322 1 1 150 LYS NZ   N 258.104   7.496   2.867 1.00 . A A . 150 LYS NZ   1 1 
        7 18323 1 1 150 LYS O    O 257.806   5.466   8.278 1.00 . A A . 150 LYS O    1 1 
        7 18324 1 1 151 LYS C    C 258.723   5.314  11.040 1.00 . A A . 151 LYS C    1 1 
        7 18325 1 1 151 LYS CA   C 259.437   6.439  10.291 1.00 . A A . 151 LYS CA   1 1 
        7 18326 1 1 151 LYS CB   C 260.179   7.341  11.281 1.00 . A A . 151 LYS CB   1 1 
        7 18327 1 1 151 LYS CD   C 262.292   8.569  11.857 1.00 . A A . 151 LYS CD   1 1 
        7 18328 1 1 151 LYS CE   C 263.211   9.608  11.236 1.00 . A A . 151 LYS CE   1 1 
        7 18329 1 1 151 LYS CG   C 261.553   7.773  10.796 1.00 . A A . 151 LYS CG   1 1 
        7 18330 1 1 151 LYS H    H 258.417   8.182   9.670 1.00 . A A . 151 LYS H    1 1 
        7 18331 1 1 151 LYS HA   H 260.154   6.001   9.613 1.00 . A A . 151 LYS HA   1 1 
        7 18332 1 1 151 LYS HB2  H 259.587   8.228  11.455 1.00 . A A . 151 LYS HB2  1 1 
        7 18333 1 1 151 LYS HB3  H 260.301   6.810  12.214 1.00 . A A . 151 LYS HB3  1 1 
        7 18334 1 1 151 LYS HD2  H 261.571   9.071  12.486 1.00 . A A . 151 LYS HD2  1 1 
        7 18335 1 1 151 LYS HD3  H 262.883   7.891  12.456 1.00 . A A . 151 LYS HD3  1 1 
        7 18336 1 1 151 LYS HE2  H 262.607  10.402  10.822 1.00 . A A . 151 LYS HE2  1 1 
        7 18337 1 1 151 LYS HE3  H 263.853  10.010  12.007 1.00 . A A . 151 LYS HE3  1 1 
        7 18338 1 1 151 LYS HG2  H 262.130   6.895  10.551 1.00 . A A . 151 LYS HG2  1 1 
        7 18339 1 1 151 LYS HG3  H 261.435   8.387   9.914 1.00 . A A . 151 LYS HG3  1 1 
        7 18340 1 1 151 LYS HZ1  H 264.936   9.573  10.059 1.00 . A A . 151 LYS HZ1  1 1 
        7 18341 1 1 151 LYS HZ2  H 263.545   9.054   9.249 1.00 . A A . 151 LYS HZ2  1 1 
        7 18342 1 1 151 LYS HZ3  H 264.292   8.040  10.379 1.00 . A A . 151 LYS HZ3  1 1 
        7 18343 1 1 151 LYS N    N 258.498   7.223   9.498 1.00 . A A . 151 LYS N    1 1 
        7 18344 1 1 151 LYS NZ   N 264.055   9.029  10.155 1.00 . A A . 151 LYS NZ   1 1 
        7 18345 1 1 151 LYS O    O 258.991   4.136  10.804 1.00 . A A . 151 LYS O    1 1 
        7 18346 1 1 152 PRO C    C 256.279   3.700  11.844 1.00 . A A . 152 PRO C    1 1 
        7 18347 1 1 152 PRO CA   C 257.053   4.665  12.736 1.00 . A A . 152 PRO CA   1 1 
        7 18348 1 1 152 PRO CB   C 256.088   5.506  13.583 1.00 . A A . 152 PRO CB   1 1 
        7 18349 1 1 152 PRO CD   C 257.410   7.034  12.308 1.00 . A A . 152 PRO CD   1 1 
        7 18350 1 1 152 PRO CG   C 256.058   6.848  12.932 1.00 . A A . 152 PRO CG   1 1 
        7 18351 1 1 152 PRO HA   H 257.708   4.101  13.385 1.00 . A A . 152 PRO HA   1 1 
        7 18352 1 1 152 PRO HB2  H 255.111   5.045  13.581 1.00 . A A . 152 PRO HB2  1 1 
        7 18353 1 1 152 PRO HB3  H 256.457   5.568  14.595 1.00 . A A . 152 PRO HB3  1 1 
        7 18354 1 1 152 PRO HD2  H 257.337   7.654  11.427 1.00 . A A . 152 PRO HD2  1 1 
        7 18355 1 1 152 PRO HD3  H 258.100   7.462  13.020 1.00 . A A . 152 PRO HD3  1 1 
        7 18356 1 1 152 PRO HG2  H 255.289   6.871  12.175 1.00 . A A . 152 PRO HG2  1 1 
        7 18357 1 1 152 PRO HG3  H 255.880   7.612  13.675 1.00 . A A . 152 PRO HG3  1 1 
        7 18358 1 1 152 PRO N    N 257.800   5.658  11.957 1.00 . A A . 152 PRO N    1 1 
        7 18359 1 1 152 PRO O    O 256.245   2.496  12.097 1.00 . A A . 152 PRO O    1 1 
        7 18360 1 1 153 VAL C    C 255.771   2.367   9.210 1.00 . A A . 153 VAL C    1 1 
        7 18361 1 1 153 VAL CA   C 254.893   3.428   9.861 1.00 . A A . 153 VAL CA   1 1 
        7 18362 1 1 153 VAL CB   C 254.248   4.308   8.769 1.00 . A A . 153 VAL CB   1 1 
        7 18363 1 1 153 VAL CG1  C 253.279   3.499   7.921 1.00 . A A . 153 VAL CG1  1 1 
        7 18364 1 1 153 VAL CG2  C 253.543   5.503   9.394 1.00 . A A . 153 VAL CG2  1 1 
        7 18365 1 1 153 VAL H    H 255.732   5.204  10.648 1.00 . A A . 153 VAL H    1 1 
        7 18366 1 1 153 VAL HA   H 254.111   2.937  10.412 1.00 . A A . 153 VAL HA   1 1 
        7 18367 1 1 153 VAL HB   H 255.031   4.677   8.124 1.00 . A A . 153 VAL HB   1 1 
        7 18368 1 1 153 VAL HG11 H 253.580   2.463   7.916 1.00 . A A . 153 VAL HG11 1 1 
        7 18369 1 1 153 VAL HG12 H 253.280   3.883   6.911 1.00 . A A . 153 VAL HG12 1 1 
        7 18370 1 1 153 VAL HG13 H 252.284   3.585   8.334 1.00 . A A . 153 VAL HG13 1 1 
        7 18371 1 1 153 VAL HG21 H 252.474   5.387   9.288 1.00 . A A . 153 VAL HG21 1 1 
        7 18372 1 1 153 VAL HG22 H 253.858   6.408   8.894 1.00 . A A . 153 VAL HG22 1 1 
        7 18373 1 1 153 VAL HG23 H 253.796   5.566  10.442 1.00 . A A . 153 VAL HG23 1 1 
        7 18374 1 1 153 VAL N    N 255.663   4.239  10.797 1.00 . A A . 153 VAL N    1 1 
        7 18375 1 1 153 VAL O    O 255.299   1.301   8.825 1.00 . A A . 153 VAL O    1 1 
        7 18376 1 1 154 TYR C    C 258.629   0.857   9.592 1.00 . A A . 154 TYR C    1 1 
        7 18377 1 1 154 TYR CA   C 258.013   1.741   8.517 1.00 . A A . 154 TYR CA   1 1 
        7 18378 1 1 154 TYR CB   C 259.109   2.505   7.771 1.00 . A A . 154 TYR CB   1 1 
        7 18379 1 1 154 TYR CD1  C 257.433   3.443   6.129 1.00 . A A . 154 TYR CD1  1 1 
        7 18380 1 1 154 TYR CD2  C 259.598   2.857   5.319 1.00 . A A . 154 TYR CD2  1 1 
        7 18381 1 1 154 TYR CE1  C 257.064   3.844   4.859 1.00 . A A . 154 TYR CE1  1 1 
        7 18382 1 1 154 TYR CE2  C 259.235   3.257   4.047 1.00 . A A . 154 TYR CE2  1 1 
        7 18383 1 1 154 TYR CG   C 258.706   2.943   6.380 1.00 . A A . 154 TYR CG   1 1 
        7 18384 1 1 154 TYR CZ   C 257.967   3.750   3.822 1.00 . A A . 154 TYR CZ   1 1 
        7 18385 1 1 154 TYR H    H 257.360   3.528   9.438 1.00 . A A . 154 TYR H    1 1 
        7 18386 1 1 154 TYR HA   H 257.482   1.110   7.820 1.00 . A A . 154 TYR HA   1 1 
        7 18387 1 1 154 TYR HB2  H 259.369   3.389   8.334 1.00 . A A . 154 TYR HB2  1 1 
        7 18388 1 1 154 TYR HB3  H 259.980   1.873   7.682 1.00 . A A . 154 TYR HB3  1 1 
        7 18389 1 1 154 TYR HD1  H 256.729   3.516   6.943 1.00 . A A . 154 TYR HD1  1 1 
        7 18390 1 1 154 TYR HD2  H 260.592   2.471   5.498 1.00 . A A . 154 TYR HD2  1 1 
        7 18391 1 1 154 TYR HE1  H 256.070   4.230   4.684 1.00 . A A . 154 TYR HE1  1 1 
        7 18392 1 1 154 TYR HE2  H 259.944   3.182   3.236 1.00 . A A . 154 TYR HE2  1 1 
        7 18393 1 1 154 TYR HH   H 256.924   3.559   2.219 1.00 . A A . 154 TYR HH   1 1 
        7 18394 1 1 154 TYR N    N 257.051   2.668   9.102 1.00 . A A . 154 TYR N    1 1 
        7 18395 1 1 154 TYR O    O 258.647  -0.368   9.471 1.00 . A A . 154 TYR O    1 1 
        7 18396 1 1 154 TYR OH   O 257.601   4.148   2.557 1.00 . A A . 154 TYR OH   1 1 
        7 18397 1 1 155 LYS C    C 258.831  -0.350  12.243 1.00 . A A . 155 LYS C    1 1 
        7 18398 1 1 155 LYS CA   C 259.752   0.760  11.753 1.00 . A A . 155 LYS CA   1 1 
        7 18399 1 1 155 LYS CB   C 260.091   1.714  12.901 1.00 . A A . 155 LYS CB   1 1 
        7 18400 1 1 155 LYS CD   C 262.011   3.170  13.613 1.00 . A A . 155 LYS CD   1 1 
        7 18401 1 1 155 LYS CE   C 263.379   3.168  14.275 1.00 . A A . 155 LYS CE   1 1 
        7 18402 1 1 155 LYS CG   C 261.573   1.765  13.234 1.00 . A A . 155 LYS CG   1 1 
        7 18403 1 1 155 LYS H    H 259.090   2.466  10.690 1.00 . A A . 155 LYS H    1 1 
        7 18404 1 1 155 LYS HA   H 260.662   0.315  11.384 1.00 . A A . 155 LYS HA   1 1 
        7 18405 1 1 155 LYS HB2  H 259.770   2.709  12.631 1.00 . A A . 155 LYS HB2  1 1 
        7 18406 1 1 155 LYS HB3  H 259.555   1.402  13.786 1.00 . A A . 155 LYS HB3  1 1 
        7 18407 1 1 155 LYS HD2  H 262.056   3.776  12.719 1.00 . A A . 155 LYS HD2  1 1 
        7 18408 1 1 155 LYS HD3  H 261.289   3.589  14.299 1.00 . A A . 155 LYS HD3  1 1 
        7 18409 1 1 155 LYS HE2  H 263.929   2.302  13.935 1.00 . A A . 155 LYS HE2  1 1 
        7 18410 1 1 155 LYS HE3  H 263.908   4.064  13.985 1.00 . A A . 155 LYS HE3  1 1 
        7 18411 1 1 155 LYS HG2  H 261.769   1.102  14.064 1.00 . A A . 155 LYS HG2  1 1 
        7 18412 1 1 155 LYS HG3  H 262.136   1.442  12.371 1.00 . A A . 155 LYS HG3  1 1 
        7 18413 1 1 155 LYS HZ1  H 262.394   3.574  16.071 1.00 . A A . 155 LYS HZ1  1 1 
        7 18414 1 1 155 LYS HZ2  H 264.081   3.626  16.188 1.00 . A A . 155 LYS HZ2  1 1 
        7 18415 1 1 155 LYS HZ3  H 263.286   2.137  16.089 1.00 . A A . 155 LYS HZ3  1 1 
        7 18416 1 1 155 LYS N    N 259.135   1.488  10.650 1.00 . A A . 155 LYS N    1 1 
        7 18417 1 1 155 LYS NZ   N 263.278   3.124  15.760 1.00 . A A . 155 LYS NZ   1 1 
        7 18418 1 1 155 LYS O    O 259.286  -1.410  12.671 1.00 . A A . 155 LYS O    1 1 
        7 18419 1 1 156 GLU C    C 256.592  -2.279  11.655 1.00 . A A . 156 GLU C    1 1 
        7 18420 1 1 156 GLU CA   C 256.538  -1.074  12.576 1.00 . A A . 156 GLU CA   1 1 
        7 18421 1 1 156 GLU CB   C 255.142  -0.461  12.532 1.00 . A A . 156 GLU CB   1 1 
        7 18422 1 1 156 GLU CD   C 254.479  -0.505  14.969 1.00 . A A . 156 GLU CD   1 1 
        7 18423 1 1 156 GLU CG   C 254.197  -1.033  13.575 1.00 . A A . 156 GLU CG   1 1 
        7 18424 1 1 156 GLU H    H 257.237   0.763  11.798 1.00 . A A . 156 GLU H    1 1 
        7 18425 1 1 156 GLU HA   H 256.765  -1.384  13.585 1.00 . A A . 156 GLU HA   1 1 
        7 18426 1 1 156 GLU HB2  H 255.226   0.600  12.684 1.00 . A A . 156 GLU HB2  1 1 
        7 18427 1 1 156 GLU HB3  H 254.716  -0.642  11.556 1.00 . A A . 156 GLU HB3  1 1 
        7 18428 1 1 156 GLU HG2  H 253.184  -0.772  13.306 1.00 . A A . 156 GLU HG2  1 1 
        7 18429 1 1 156 GLU HG3  H 254.299  -2.108  13.585 1.00 . A A . 156 GLU HG3  1 1 
        7 18430 1 1 156 GLU N    N 257.533  -0.098  12.160 1.00 . A A . 156 GLU N    1 1 
        7 18431 1 1 156 GLU O    O 256.588  -3.426  12.103 1.00 . A A . 156 GLU O    1 1 
        7 18432 1 1 156 GLU OE1  O 254.819   0.690  15.094 1.00 . A A . 156 GLU OE1  1 1 
        7 18433 1 1 156 GLU OE2  O 254.361  -1.289  15.935 1.00 . A A . 156 GLU OE2  1 1 
        7 18434 1 1 157 VAL C    C 257.951  -3.921   9.586 1.00 . A A . 157 VAL C    1 1 
        7 18435 1 1 157 VAL CA   C 256.724  -3.054   9.354 1.00 . A A . 157 VAL CA   1 1 
        7 18436 1 1 157 VAL CB   C 256.770  -2.469   7.930 1.00 . A A . 157 VAL CB   1 1 
        7 18437 1 1 157 VAL CG1  C 256.766  -3.576   6.887 1.00 . A A . 157 VAL CG1  1 1 
        7 18438 1 1 157 VAL CG2  C 255.602  -1.523   7.719 1.00 . A A . 157 VAL CG2  1 1 
        7 18439 1 1 157 VAL H    H 256.663  -1.053  10.075 1.00 . A A . 157 VAL H    1 1 
        7 18440 1 1 157 VAL HA   H 255.838  -3.667   9.447 1.00 . A A . 157 VAL HA   1 1 
        7 18441 1 1 157 VAL HB   H 257.685  -1.905   7.823 1.00 . A A . 157 VAL HB   1 1 
        7 18442 1 1 157 VAL HG11 H 257.657  -4.178   6.995 1.00 . A A . 157 VAL HG11 1 1 
        7 18443 1 1 157 VAL HG12 H 256.746  -3.139   5.898 1.00 . A A . 157 VAL HG12 1 1 
        7 18444 1 1 157 VAL HG13 H 255.893  -4.196   7.022 1.00 . A A . 157 VAL HG13 1 1 
        7 18445 1 1 157 VAL HG21 H 254.686  -2.092   7.658 1.00 . A A . 157 VAL HG21 1 1 
        7 18446 1 1 157 VAL HG22 H 255.746  -0.970   6.804 1.00 . A A . 157 VAL HG22 1 1 
        7 18447 1 1 157 VAL HG23 H 255.541  -0.837   8.550 1.00 . A A . 157 VAL HG23 1 1 
        7 18448 1 1 157 VAL N    N 256.654  -1.999  10.360 1.00 . A A . 157 VAL N    1 1 
        7 18449 1 1 157 VAL O    O 257.862  -5.148   9.624 1.00 . A A . 157 VAL O    1 1 
        7 18450 1 1 158 LEU C    C 260.234  -4.747  11.320 1.00 . A A . 158 LEU C    1 1 
        7 18451 1 1 158 LEU CA   C 260.340  -3.974  10.017 1.00 . A A . 158 LEU CA   1 1 
        7 18452 1 1 158 LEU CB   C 261.498  -2.981  10.099 1.00 . A A . 158 LEU CB   1 1 
        7 18453 1 1 158 LEU CD1  C 262.779  -1.076   9.098 1.00 . A A . 158 LEU CD1  1 1 
        7 18454 1 1 158 LEU CD2  C 262.037  -2.977   7.653 1.00 . A A . 158 LEU CD2  1 1 
        7 18455 1 1 158 LEU CG   C 261.694  -2.113   8.858 1.00 . A A . 158 LEU CG   1 1 
        7 18456 1 1 158 LEU H    H 259.094  -2.289   9.734 1.00 . A A . 158 LEU H    1 1 
        7 18457 1 1 158 LEU HA   H 260.514  -4.667   9.205 1.00 . A A . 158 LEU HA   1 1 
        7 18458 1 1 158 LEU HB2  H 261.323  -2.330  10.944 1.00 . A A . 158 LEU HB2  1 1 
        7 18459 1 1 158 LEU HB3  H 262.404  -3.533  10.277 1.00 . A A . 158 LEU HB3  1 1 
        7 18460 1 1 158 LEU HD11 H 263.481  -1.450   9.829 1.00 . A A . 158 LEU HD11 1 1 
        7 18461 1 1 158 LEU HD12 H 262.331  -0.164   9.465 1.00 . A A . 158 LEU HD12 1 1 
        7 18462 1 1 158 LEU HD13 H 263.297  -0.874   8.172 1.00 . A A . 158 LEU HD13 1 1 
        7 18463 1 1 158 LEU HD21 H 261.358  -3.815   7.608 1.00 . A A . 158 LEU HD21 1 1 
        7 18464 1 1 158 LEU HD22 H 263.051  -3.337   7.746 1.00 . A A . 158 LEU HD22 1 1 
        7 18465 1 1 158 LEU HD23 H 261.944  -2.389   6.752 1.00 . A A . 158 LEU HD23 1 1 
        7 18466 1 1 158 LEU HG   H 260.774  -1.590   8.644 1.00 . A A . 158 LEU HG   1 1 
        7 18467 1 1 158 LEU N    N 259.093  -3.270   9.761 1.00 . A A . 158 LEU N    1 1 
        7 18468 1 1 158 LEU O    O 260.558  -5.930  11.384 1.00 . A A . 158 LEU O    1 1 
        7 18469 1 1 159 SER C    C 258.839  -5.991  13.563 1.00 . A A . 159 SER C    1 1 
        7 18470 1 1 159 SER CA   C 259.597  -4.671  13.672 1.00 . A A . 159 SER CA   1 1 
        7 18471 1 1 159 SER CB   C 258.853  -3.718  14.608 1.00 . A A . 159 SER CB   1 1 
        7 18472 1 1 159 SER H    H 259.523  -3.121  12.229 1.00 . A A . 159 SER H    1 1 
        7 18473 1 1 159 SER HA   H 260.580  -4.866  14.076 1.00 . A A . 159 SER HA   1 1 
        7 18474 1 1 159 SER HB2  H 258.095  -3.187  14.051 1.00 . A A . 159 SER HB2  1 1 
        7 18475 1 1 159 SER HB3  H 258.386  -4.286  15.401 1.00 . A A . 159 SER HB3  1 1 
        7 18476 1 1 159 SER HG   H 259.798  -2.002  14.615 1.00 . A A . 159 SER HG   1 1 
        7 18477 1 1 159 SER N    N 259.765  -4.061  12.356 1.00 . A A . 159 SER N    1 1 
        7 18478 1 1 159 SER O    O 259.254  -7.003  14.129 1.00 . A A . 159 SER O    1 1 
        7 18479 1 1 159 SER OG   O 259.738  -2.773  15.184 1.00 . A A . 159 SER OG   1 1 
        7 18480 1 1 160 VAL C    C 257.692  -8.187  11.765 1.00 . A A . 160 VAL C    1 1 
        7 18481 1 1 160 VAL CA   C 256.937  -7.179  12.626 1.00 . A A . 160 VAL CA   1 1 
        7 18482 1 1 160 VAL CB   C 255.590  -6.844  11.951 1.00 . A A . 160 VAL CB   1 1 
        7 18483 1 1 160 VAL CG1  C 254.802  -8.111  11.647 1.00 . A A . 160 VAL CG1  1 1 
        7 18484 1 1 160 VAL CG2  C 254.778  -5.903  12.827 1.00 . A A . 160 VAL CG2  1 1 
        7 18485 1 1 160 VAL H    H 257.456  -5.146  12.380 1.00 . A A . 160 VAL H    1 1 
        7 18486 1 1 160 VAL HA   H 256.739  -7.616  13.594 1.00 . A A . 160 VAL HA   1 1 
        7 18487 1 1 160 VAL HB   H 255.797  -6.342  11.017 1.00 . A A . 160 VAL HB   1 1 
        7 18488 1 1 160 VAL HG11 H 254.885  -8.342  10.596 1.00 . A A . 160 VAL HG11 1 1 
        7 18489 1 1 160 VAL HG12 H 253.762  -7.958  11.900 1.00 . A A . 160 VAL HG12 1 1 
        7 18490 1 1 160 VAL HG13 H 255.197  -8.930  12.228 1.00 . A A . 160 VAL HG13 1 1 
        7 18491 1 1 160 VAL HG21 H 254.038  -6.468  13.372 1.00 . A A . 160 VAL HG21 1 1 
        7 18492 1 1 160 VAL HG22 H 254.286  -5.170  12.206 1.00 . A A . 160 VAL HG22 1 1 
        7 18493 1 1 160 VAL HG23 H 255.435  -5.402  13.522 1.00 . A A . 160 VAL HG23 1 1 
        7 18494 1 1 160 VAL N    N 257.735  -5.979  12.819 1.00 . A A . 160 VAL N    1 1 
        7 18495 1 1 160 VAL O    O 257.448  -9.391  11.835 1.00 . A A . 160 VAL O    1 1 
        7 18496 1 1 161 PHE C    C 260.817  -8.711  10.564 1.00 . A A . 161 PHE C    1 1 
        7 18497 1 1 161 PHE CA   C 259.393  -8.511  10.049 1.00 . A A . 161 PHE CA   1 1 
        7 18498 1 1 161 PHE CB   C 259.433  -7.871   8.667 1.00 . A A . 161 PHE CB   1 1 
        7 18499 1 1 161 PHE CD1  C 256.927  -8.134   8.653 1.00 . A A . 161 PHE CD1  1 1 
        7 18500 1 1 161 PHE CD2  C 257.934  -6.763   6.982 1.00 . A A . 161 PHE CD2  1 1 
        7 18501 1 1 161 PHE CE1  C 255.680  -7.868   8.127 1.00 . A A . 161 PHE CE1  1 1 
        7 18502 1 1 161 PHE CE2  C 256.686  -6.493   6.452 1.00 . A A . 161 PHE CE2  1 1 
        7 18503 1 1 161 PHE CG   C 258.071  -7.587   8.088 1.00 . A A . 161 PHE CG   1 1 
        7 18504 1 1 161 PHE CZ   C 255.558  -7.046   7.025 1.00 . A A . 161 PHE CZ   1 1 
        7 18505 1 1 161 PHE H    H 258.739  -6.706  10.929 1.00 . A A . 161 PHE H    1 1 
        7 18506 1 1 161 PHE HA   H 258.909  -9.472   9.975 1.00 . A A . 161 PHE HA   1 1 
        7 18507 1 1 161 PHE HB2  H 259.965  -6.933   8.731 1.00 . A A . 161 PHE HB2  1 1 
        7 18508 1 1 161 PHE HB3  H 259.955  -8.527   7.998 1.00 . A A . 161 PHE HB3  1 1 
        7 18509 1 1 161 PHE HD1  H 257.018  -8.780   9.512 1.00 . A A . 161 PHE HD1  1 1 
        7 18510 1 1 161 PHE HD2  H 258.814  -6.330   6.533 1.00 . A A . 161 PHE HD2  1 1 
        7 18511 1 1 161 PHE HE1  H 254.800  -8.298   8.580 1.00 . A A . 161 PHE HE1  1 1 
        7 18512 1 1 161 PHE HE2  H 256.594  -5.849   5.590 1.00 . A A . 161 PHE HE2  1 1 
        7 18513 1 1 161 PHE HZ   H 254.583  -6.835   6.612 1.00 . A A . 161 PHE HZ   1 1 
        7 18514 1 1 161 PHE N    N 258.602  -7.676  10.943 1.00 . A A . 161 PHE N    1 1 
        7 18515 1 1 161 PHE O    O 261.685  -9.203   9.844 1.00 . A A . 161 PHE O    1 1 
        7 18516 1 1 162 ALA C    C 262.883  -9.888  12.337 1.00 . A A . 162 ALA C    1 1 
        7 18517 1 1 162 ALA CA   C 262.362  -8.455  12.427 1.00 . A A . 162 ALA CA   1 1 
        7 18518 1 1 162 ALA CB   C 262.307  -8.001  13.880 1.00 . A A . 162 ALA CB   1 1 
        7 18519 1 1 162 ALA H    H 260.315  -7.940  12.327 1.00 . A A . 162 ALA H    1 1 
        7 18520 1 1 162 ALA HA   H 263.042  -7.803  11.899 1.00 . A A . 162 ALA HA   1 1 
        7 18521 1 1 162 ALA HB1  H 262.288  -6.921  13.918 1.00 . A A . 162 ALA HB1  1 1 
        7 18522 1 1 162 ALA HB2  H 263.178  -8.365  14.404 1.00 . A A . 162 ALA HB2  1 1 
        7 18523 1 1 162 ALA HB3  H 261.416  -8.392  14.346 1.00 . A A . 162 ALA HB3  1 1 
        7 18524 1 1 162 ALA N    N 261.047  -8.325  11.810 1.00 . A A . 162 ALA N    1 1 
        7 18525 1 1 162 ALA O    O 263.957 -10.130  11.788 1.00 . A A . 162 ALA O    1 1 
        7 18526 1 1 163 PRO C    C 262.801 -12.775  11.440 1.00 . A A . 163 PRO C    1 1 
        7 18527 1 1 163 PRO CA   C 262.530 -12.273  12.854 1.00 . A A . 163 PRO CA   1 1 
        7 18528 1 1 163 PRO CB   C 261.331 -13.011  13.466 1.00 . A A . 163 PRO CB   1 1 
        7 18529 1 1 163 PRO CD   C 260.839 -10.675  13.556 1.00 . A A . 163 PRO CD   1 1 
        7 18530 1 1 163 PRO CG   C 260.207 -12.031  13.450 1.00 . A A . 163 PRO CG   1 1 
        7 18531 1 1 163 PRO HA   H 263.406 -12.441  13.463 1.00 . A A . 163 PRO HA   1 1 
        7 18532 1 1 163 PRO HB2  H 261.101 -13.882  12.870 1.00 . A A . 163 PRO HB2  1 1 
        7 18533 1 1 163 PRO HB3  H 261.572 -13.315  14.474 1.00 . A A . 163 PRO HB3  1 1 
        7 18534 1 1 163 PRO HD2  H 260.235  -9.939  13.050 1.00 . A A . 163 PRO HD2  1 1 
        7 18535 1 1 163 PRO HD3  H 260.983 -10.403  14.590 1.00 . A A . 163 PRO HD3  1 1 
        7 18536 1 1 163 PRO HG2  H 259.659 -12.117  12.524 1.00 . A A . 163 PRO HG2  1 1 
        7 18537 1 1 163 PRO HG3  H 259.555 -12.207  14.292 1.00 . A A . 163 PRO HG3  1 1 
        7 18538 1 1 163 PRO N    N 262.130 -10.862  12.878 1.00 . A A . 163 PRO N    1 1 
        7 18539 1 1 163 PRO O    O 263.512 -13.761  11.248 1.00 . A A . 163 PRO O    1 1 
        7 18540 1 1 164 HIS C    C 263.634 -11.767   8.455 1.00 . A A . 164 HIS C    1 1 
        7 18541 1 1 164 HIS CA   C 262.422 -12.473   9.058 1.00 . A A . 164 HIS CA   1 1 
        7 18542 1 1 164 HIS CB   C 261.167 -12.147   8.248 1.00 . A A . 164 HIS CB   1 1 
        7 18543 1 1 164 HIS CD2  C 258.982 -12.470   9.608 1.00 . A A . 164 HIS CD2  1 1 
        7 18544 1 1 164 HIS CE1  C 258.474 -14.490   8.922 1.00 . A A . 164 HIS CE1  1 1 
        7 18545 1 1 164 HIS CG   C 259.942 -12.858   8.736 1.00 . A A . 164 HIS CG   1 1 
        7 18546 1 1 164 HIS H    H 261.676 -11.311  10.660 1.00 . A A . 164 HIS H    1 1 
        7 18547 1 1 164 HIS HA   H 262.590 -13.539   9.028 1.00 . A A . 164 HIS HA   1 1 
        7 18548 1 1 164 HIS HB2  H 260.979 -11.085   8.304 1.00 . A A . 164 HIS HB2  1 1 
        7 18549 1 1 164 HIS HB3  H 261.328 -12.426   7.218 1.00 . A A . 164 HIS HB3  1 1 
        7 18550 1 1 164 HIS HD1  H 260.096 -14.681   7.690 1.00 . A A . 164 HIS HD1  1 1 
        7 18551 1 1 164 HIS HD2  H 258.932 -11.525  10.130 1.00 . A A . 164 HIS HD2  1 1 
        7 18552 1 1 164 HIS HE1  H 257.966 -15.434   8.793 1.00 . A A . 164 HIS HE1  1 1 
        7 18553 1 1 164 HIS HE2  H 257.327 -13.543  10.331 1.00 . A A . 164 HIS HE2  1 1 
        7 18554 1 1 164 HIS N    N 262.233 -12.092  10.451 1.00 . A A . 164 HIS N    1 1 
        7 18555 1 1 164 HIS ND1  N 259.595 -14.127   8.326 1.00 . A A . 164 HIS ND1  1 1 
        7 18556 1 1 164 HIS NE2  N 258.082 -13.503   9.706 1.00 . A A . 164 HIS NE2  1 1 
        7 18557 1 1 164 HIS O    O 264.124 -12.155   7.394 1.00 . A A . 164 HIS O    1 1 
        7 18558 1 1 165 LEU C    C 266.489 -10.238   9.540 1.00 . A A . 165 LEU C    1 1 
        7 18559 1 1 165 LEU CA   C 265.271  -9.976   8.661 1.00 . A A . 165 LEU CA   1 1 
        7 18560 1 1 165 LEU CB   C 264.956  -8.480   8.636 1.00 . A A . 165 LEU CB   1 1 
        7 18561 1 1 165 LEU CD1  C 262.985  -6.930   8.595 1.00 . A A . 165 LEU CD1  1 1 
        7 18562 1 1 165 LEU CD2  C 263.959  -7.770   6.449 1.00 . A A . 165 LEU CD2  1 1 
        7 18563 1 1 165 LEU CG   C 263.667  -8.102   7.906 1.00 . A A . 165 LEU CG   1 1 
        7 18564 1 1 165 LEU H    H 263.685 -10.464   9.976 1.00 . A A . 165 LEU H    1 1 
        7 18565 1 1 165 LEU HA   H 265.491 -10.305   7.656 1.00 . A A . 165 LEU HA   1 1 
        7 18566 1 1 165 LEU HB2  H 264.884  -8.132   9.656 1.00 . A A . 165 LEU HB2  1 1 
        7 18567 1 1 165 LEU HB3  H 265.778  -7.968   8.157 1.00 . A A . 165 LEU HB3  1 1 
        7 18568 1 1 165 LEU HD11 H 263.378  -6.822   9.595 1.00 . A A . 165 LEU HD11 1 1 
        7 18569 1 1 165 LEU HD12 H 261.921  -7.113   8.644 1.00 . A A . 165 LEU HD12 1 1 
        7 18570 1 1 165 LEU HD13 H 263.169  -6.025   8.035 1.00 . A A . 165 LEU HD13 1 1 
        7 18571 1 1 165 LEU HD21 H 264.223  -8.674   5.920 1.00 . A A . 165 LEU HD21 1 1 
        7 18572 1 1 165 LEU HD22 H 264.779  -7.070   6.397 1.00 . A A . 165 LEU HD22 1 1 
        7 18573 1 1 165 LEU HD23 H 263.083  -7.331   5.997 1.00 . A A . 165 LEU HD23 1 1 
        7 18574 1 1 165 LEU HG   H 262.989  -8.942   7.928 1.00 . A A . 165 LEU HG   1 1 
        7 18575 1 1 165 LEU N    N 264.116 -10.729   9.136 1.00 . A A . 165 LEU N    1 1 
        7 18576 1 1 165 LEU O    O 266.659  -9.514  10.544 1.00 . A A . 165 LEU O    1 1 
        7 18577 1 1 165 LEU OXT  O 267.263 -11.164   9.218 1.00 . A A . 165 LEU OXT  1 1 
        7 18578 2 2   1 ATP C1'  C 255.642  13.384   0.200 1.00 . B A . 166 ATP C1'  1 1 
        7 18579 2 2   1 ATP C2   C 259.503  14.183   2.040 1.00 . B A . 166 ATP C2   1 1 
        7 18580 2 2   1 ATP C2'  C 255.773  13.799  -1.263 1.00 . B A . 166 ATP C2'  1 1 
        7 18581 2 2   1 ATP C3'  C 254.951  12.716  -1.943 1.00 . B A . 166 ATP C3'  1 1 
        7 18582 2 2   1 ATP C4   C 257.900  12.912   1.234 1.00 . B A . 166 ATP C4   1 1 
        7 18583 2 2   1 ATP C4'  C 253.800  12.529  -0.968 1.00 . B A . 166 ATP C4'  1 1 
        7 18584 2 2   1 ATP C5   C 258.602  11.752   1.508 1.00 . B A . 166 ATP C5   1 1 
        7 18585 2 2   1 ATP C5'  C 253.111  11.186  -1.026 1.00 . B A . 166 ATP C5'  1 1 
        7 18586 2 2   1 ATP C6   C 259.866  11.899   2.105 1.00 . B A . 166 ATP C6   1 1 
        7 18587 2 2   1 ATP C8   C 256.770  11.137   0.625 1.00 . B A . 166 ATP C8   1 1 
        7 18588 2 2   1 ATP H1'  H 255.601  14.244   0.865 1.00 . B A . 166 ATP H1'  1 1 
        7 18589 2 2   1 ATP H2   H 259.900  15.171   2.272 1.00 . B A . 166 ATP H2   1 1 
        7 18590 2 2   1 ATP H2'  H 256.808  13.766  -1.602 1.00 . B A . 166 ATP H2'  1 1 
        7 18591 2 2   1 ATP H3'  H 255.512  11.796  -2.081 1.00 . B A . 166 ATP H3'  1 1 
        7 18592 2 2   1 ATP H4'  H 253.061  13.294  -1.203 1.00 . B A . 166 ATP H4'  1 1 
        7 18593 2 2   1 ATP H5'1 H 252.104  11.281  -0.619 1.00 . B A . 166 ATP H5'1 1 1 
        7 18594 2 2   1 ATP H5'2 H 253.045  10.866  -2.064 1.00 . B A . 166 ATP H5'2 1 1 
        7 18595 2 2   1 ATP H8   H 255.972  10.527   0.227 1.00 . B A . 166 ATP H8   1 1 
        7 18596 2 2   1 ATP HN61 H 260.356   9.926   2.242 1.00 . B A . 166 ATP HN61 1 1 
        7 18597 2 2   1 ATP HN62 H 261.556  11.042   2.854 1.00 . B A . 166 ATP HN62 1 1 
        7 18598 2 2   1 ATP HO2' H 254.378  14.950  -1.935 1.00 . B A . 166 ATP HO2' 1 1 
        7 18599 2 2   1 ATP HO3' H 253.715  12.586  -3.427 1.00 . B A . 166 ATP HO3' 1 1 
        7 18600 2 2   1 ATP N1   N 260.296  13.153   2.363 1.00 . B A . 166 ATP N1   1 1 
        7 18601 2 2   1 ATP N3   N 258.298  14.172   1.477 1.00 . B A . 166 ATP N3   1 1 
        7 18602 2 2   1 ATP N6   N 260.657  10.873   2.426 1.00 . B A . 166 ATP N6   1 1 
        7 18603 2 2   1 ATP N7   N 257.876  10.636   1.119 1.00 . B A . 166 ATP N7   1 1 
        7 18604 2 2   1 ATP N9   N 256.718  12.508   0.663 1.00 . B A . 166 ATP N9   1 1 
        7 18605 2 2   1 ATP O1A  O 253.579   8.688   1.577 1.00 . B A . 166 ATP O1A  1 1 
        7 18606 2 2   1 ATP O1B  O 253.296   8.830  -2.918 1.00 . B A . 166 ATP O1B  1 1 
        7 18607 2 2   1 ATP O1G  O 250.678   5.014  -2.694 1.00 . B A . 166 ATP O1G  1 1 
        7 18608 2 2   1 ATP O2'  O 255.181  15.073  -1.428 1.00 . B A . 166 ATP O2'  1 1 
        7 18609 2 2   1 ATP O2A  O 251.740   8.857  -0.191 1.00 . B A . 166 ATP O2A  1 1 
        7 18610 2 2   1 ATP O2B  O 254.724   6.705  -2.678 1.00 . B A . 166 ATP O2B  1 1 
        7 18611 2 2   1 ATP O2G  O 251.589   6.049  -4.532 1.00 . B A . 166 ATP O2G  1 1 
        7 18612 2 2   1 ATP O3'  O 254.495  13.104  -3.233 1.00 . B A . 166 ATP O3'  1 1 
        7 18613 2 2   1 ATP O3A  O 253.885   7.990  -0.843 1.00 . B A . 166 ATP O3A  1 1 
        7 18614 2 2   1 ATP O3B  O 252.342   6.744  -2.327 1.00 . B A . 166 ATP O3B  1 1 
        7 18615 2 2   1 ATP O3G  O 253.170   4.724  -3.266 1.00 . B A . 166 ATP O3G  1 1 
        7 18616 2 2   1 ATP O4'  O 254.413  12.695   0.338 1.00 . B A . 166 ATP O4'  1 1 
        7 18617 2 2   1 ATP O5'  O 253.844  10.226  -0.270 1.00 . B A . 166 ATP O5'  1 1 
        7 18618 2 2   1 ATP PA   P 253.184   8.840   0.154 1.00 . B A . 166 ATP PA   1 1 
        7 18619 2 2   1 ATP PB   P 253.586   7.548  -2.229 1.00 . B A . 166 ATP PB   1 1 
        7 18620 2 2   1 ATP PG   P 251.963   5.584  -3.173 1.00 . B A . 166 ATP PG   1 1 
        8 18621 1 1   1 GLY C    C 248.082   8.225  19.318 1.00 . A A .   1 GLY C    1 1 
        8 18622 1 1   1 GLY CA   C 246.717   8.429  19.948 1.00 . A A .   1 GLY CA   1 1 
        8 18623 1 1   1 GLY H1   H 245.044   7.267  20.413 1.00 . A A .   1 GLY H1   1 1 
        8 18624 1 1   1 GLY H2   H 246.437   6.834  21.268 1.00 . A A .   1 GLY H2   1 1 
        8 18625 1 1   1 GLY H3   H 246.281   6.410  19.639 1.00 . A A .   1 GLY H3   1 1 
        8 18626 1 1   1 GLY HA2  H 246.077   8.935  19.240 1.00 . A A .   1 GLY HA2  1 1 
        8 18627 1 1   1 GLY HA3  H 246.827   9.049  20.825 1.00 . A A .   1 GLY HA3  1 1 
        8 18628 1 1   1 GLY N    N 246.075   7.145  20.345 1.00 . A A .   1 GLY N    1 1 
        8 18629 1 1   1 GLY O    O 248.215   8.268  18.094 1.00 . A A .   1 GLY O    1 1 
        8 18630 1 1   2 PRO C    C 250.642   6.451  18.918 1.00 . A A .   2 PRO C    1 1 
        8 18631 1 1   2 PRO CA   C 250.488   7.788  19.633 1.00 . A A .   2 PRO CA   1 1 
        8 18632 1 1   2 PRO CB   C 251.341   7.817  20.903 1.00 . A A .   2 PRO CB   1 1 
        8 18633 1 1   2 PRO CD   C 249.059   7.931  21.606 1.00 . A A .   2 PRO CD   1 1 
        8 18634 1 1   2 PRO CG   C 250.413   7.403  21.993 1.00 . A A .   2 PRO CG   1 1 
        8 18635 1 1   2 PRO HA   H 250.794   8.586  18.972 1.00 . A A .   2 PRO HA   1 1 
        8 18636 1 1   2 PRO HB2  H 252.166   7.127  20.802 1.00 . A A .   2 PRO HB2  1 1 
        8 18637 1 1   2 PRO HB3  H 251.717   8.816  21.066 1.00 . A A .   2 PRO HB3  1 1 
        8 18638 1 1   2 PRO HD2  H 248.283   7.250  21.925 1.00 . A A .   2 PRO HD2  1 1 
        8 18639 1 1   2 PRO HD3  H 248.901   8.911  22.029 1.00 . A A .   2 PRO HD3  1 1 
        8 18640 1 1   2 PRO HG2  H 250.389   6.326  22.064 1.00 . A A .   2 PRO HG2  1 1 
        8 18641 1 1   2 PRO HG3  H 250.730   7.836  22.929 1.00 . A A .   2 PRO HG3  1 1 
        8 18642 1 1   2 PRO N    N 249.126   7.998  20.133 1.00 . A A .   2 PRO N    1 1 
        8 18643 1 1   2 PRO O    O 249.655   5.783  18.607 1.00 . A A .   2 PRO O    1 1 
        8 18644 1 1   3 LEU C    C 251.574   4.794  16.578 1.00 . A A .   3 LEU C    1 1 
        8 18645 1 1   3 LEU CA   C 252.173   4.804  17.981 1.00 . A A .   3 LEU CA   1 1 
        8 18646 1 1   3 LEU CB   C 251.625   3.627  18.792 1.00 . A A .   3 LEU CB   1 1 
        8 18647 1 1   3 LEU CD1  C 253.743   2.314  19.070 1.00 . A A .   3 LEU CD1  1 1 
        8 18648 1 1   3 LEU CD2  C 253.152   4.094  20.724 1.00 . A A .   3 LEU CD2  1 1 
        8 18649 1 1   3 LEU CG   C 252.607   3.020  19.795 1.00 . A A .   3 LEU CG   1 1 
        8 18650 1 1   3 LEU H    H 252.633   6.638  18.933 1.00 . A A .   3 LEU H    1 1 
        8 18651 1 1   3 LEU HA   H 253.244   4.706  17.902 1.00 . A A .   3 LEU HA   1 1 
        8 18652 1 1   3 LEU HB2  H 250.752   3.965  19.334 1.00 . A A .   3 LEU HB2  1 1 
        8 18653 1 1   3 LEU HB3  H 251.323   2.851  18.104 1.00 . A A .   3 LEU HB3  1 1 
        8 18654 1 1   3 LEU HD11 H 253.499   1.269  18.951 1.00 . A A .   3 LEU HD11 1 1 
        8 18655 1 1   3 LEU HD12 H 254.652   2.409  19.645 1.00 . A A .   3 LEU HD12 1 1 
        8 18656 1 1   3 LEU HD13 H 253.883   2.764  18.098 1.00 . A A .   3 LEU HD13 1 1 
        8 18657 1 1   3 LEU HD21 H 253.604   3.629  21.588 1.00 . A A .   3 LEU HD21 1 1 
        8 18658 1 1   3 LEU HD22 H 252.345   4.737  21.042 1.00 . A A .   3 LEU HD22 1 1 
        8 18659 1 1   3 LEU HD23 H 253.894   4.680  20.202 1.00 . A A .   3 LEU HD23 1 1 
        8 18660 1 1   3 LEU HG   H 252.090   2.287  20.397 1.00 . A A .   3 LEU HG   1 1 
        8 18661 1 1   3 LEU N    N 251.888   6.064  18.661 1.00 . A A .   3 LEU N    1 1 
        8 18662 1 1   3 LEU O    O 250.677   5.580  16.270 1.00 . A A .   3 LEU O    1 1 
        8 18663 1 1   4 GLY C    C 251.019   2.428  14.062 1.00 . A A .   4 GLY C    1 1 
        8 18664 1 1   4 GLY CA   C 251.580   3.802  14.375 1.00 . A A .   4 GLY CA   1 1 
        8 18665 1 1   4 GLY H    H 252.789   3.299  16.037 1.00 . A A .   4 GLY H    1 1 
        8 18666 1 1   4 GLY HA2  H 250.804   4.538  14.231 1.00 . A A .   4 GLY HA2  1 1 
        8 18667 1 1   4 GLY HA3  H 252.391   4.011  13.692 1.00 . A A .   4 GLY HA3  1 1 
        8 18668 1 1   4 GLY N    N 252.076   3.900  15.734 1.00 . A A .   4 GLY N    1 1 
        8 18669 1 1   4 GLY O    O 251.626   1.656  13.321 1.00 . A A .   4 GLY O    1 1 
        8 18670 1 1   5 SER C    C 247.694   0.991  14.402 1.00 . A A .   5 SER C    1 1 
        8 18671 1 1   5 SER CA   C 249.208   0.840  14.406 1.00 . A A .   5 SER CA   1 1 
        8 18672 1 1   5 SER CB   C 249.622  -0.160  15.486 1.00 . A A .   5 SER CB   1 1 
        8 18673 1 1   5 SER H    H 249.420   2.785  15.205 1.00 . A A .   5 SER H    1 1 
        8 18674 1 1   5 SER HA   H 249.526   0.470  13.442 1.00 . A A .   5 SER HA   1 1 
        8 18675 1 1   5 SER HB2  H 249.133   0.094  16.414 1.00 . A A .   5 SER HB2  1 1 
        8 18676 1 1   5 SER HB3  H 249.325  -1.154  15.184 1.00 . A A .   5 SER HB3  1 1 
        8 18677 1 1   5 SER HG   H 251.326  -1.029  15.909 1.00 . A A .   5 SER HG   1 1 
        8 18678 1 1   5 SER N    N 249.855   2.127  14.627 1.00 . A A .   5 SER N    1 1 
        8 18679 1 1   5 SER O    O 247.084   1.283  15.431 1.00 . A A .   5 SER O    1 1 
        8 18680 1 1   5 SER OG   O 251.024  -0.144  15.689 1.00 . A A .   5 SER OG   1 1 
        8 18681 1 1   6 MET C    C 245.011  -0.487  12.988 1.00 . A A .   6 MET C    1 1 
        8 18682 1 1   6 MET CA   C 245.648   0.894  13.098 1.00 . A A .   6 MET CA   1 1 
        8 18683 1 1   6 MET CB   C 245.295   1.733  11.869 1.00 . A A .   6 MET CB   1 1 
        8 18684 1 1   6 MET CE   C 245.287   3.872  14.266 1.00 . A A .   6 MET CE   1 1 
        8 18685 1 1   6 MET CG   C 244.100   2.649  12.081 1.00 . A A .   6 MET CG   1 1 
        8 18686 1 1   6 MET H    H 247.636   0.553  12.456 1.00 . A A .   6 MET H    1 1 
        8 18687 1 1   6 MET HA   H 245.265   1.384  13.980 1.00 . A A .   6 MET HA   1 1 
        8 18688 1 1   6 MET HB2  H 246.147   2.342  11.606 1.00 . A A .   6 MET HB2  1 1 
        8 18689 1 1   6 MET HB3  H 245.070   1.070  11.046 1.00 . A A .   6 MET HB3  1 1 
        8 18690 1 1   6 MET HE1  H 246.131   3.213  14.124 1.00 . A A .   6 MET HE1  1 1 
        8 18691 1 1   6 MET HE2  H 244.544   3.381  14.875 1.00 . A A .   6 MET HE2  1 1 
        8 18692 1 1   6 MET HE3  H 245.615   4.775  14.758 1.00 . A A .   6 MET HE3  1 1 
        8 18693 1 1   6 MET HG2  H 243.578   2.762  11.142 1.00 . A A .   6 MET HG2  1 1 
        8 18694 1 1   6 MET HG3  H 243.440   2.197  12.805 1.00 . A A .   6 MET HG3  1 1 
        8 18695 1 1   6 MET N    N 247.094   0.786  13.238 1.00 . A A .   6 MET N    1 1 
        8 18696 1 1   6 MET O    O 245.104  -1.141  11.951 1.00 . A A .   6 MET O    1 1 
        8 18697 1 1   6 MET SD   S 244.577   4.284  12.674 1.00 . A A .   6 MET SD   1 1 
        8 18698 1 1   7 ASP C    C 242.342  -2.189  13.400 1.00 . A A .   7 ASP C    1 1 
        8 18699 1 1   7 ASP CA   C 243.712  -2.232  14.082 1.00 . A A .   7 ASP CA   1 1 
        8 18700 1 1   7 ASP CB   C 243.557  -2.722  15.523 1.00 . A A .   7 ASP CB   1 1 
        8 18701 1 1   7 ASP CG   C 242.682  -1.805  16.355 1.00 . A A .   7 ASP CG   1 1 
        8 18702 1 1   7 ASP H    H 244.324  -0.358  14.860 1.00 . A A .   7 ASP H    1 1 
        8 18703 1 1   7 ASP HA   H 244.344  -2.923  13.545 1.00 . A A .   7 ASP HA   1 1 
        8 18704 1 1   7 ASP HB2  H 243.111  -3.705  15.517 1.00 . A A .   7 ASP HB2  1 1 
        8 18705 1 1   7 ASP HB3  H 244.532  -2.776  15.984 1.00 . A A .   7 ASP HB3  1 1 
        8 18706 1 1   7 ASP N    N 244.363  -0.925  14.061 1.00 . A A .   7 ASP N    1 1 
        8 18707 1 1   7 ASP O    O 241.474  -3.015  13.686 1.00 . A A .   7 ASP O    1 1 
        8 18708 1 1   7 ASP OD1  O 243.212  -0.816  16.905 1.00 . A A .   7 ASP OD1  1 1 
        8 18709 1 1   7 ASP OD2  O 241.467  -2.075  16.458 1.00 . A A .   7 ASP OD2  1 1 
        8 18710 1 1   8 SER C    C 240.943   0.125  10.848 1.00 . A A .   8 SER C    1 1 
        8 18711 1 1   8 SER CA   C 240.895  -1.089  11.774 1.00 . A A .   8 SER CA   1 1 
        8 18712 1 1   8 SER CB   C 239.729  -0.949  12.757 1.00 . A A .   8 SER CB   1 1 
        8 18713 1 1   8 SER H    H 242.878  -0.604  12.307 1.00 . A A .   8 SER H    1 1 
        8 18714 1 1   8 SER HA   H 240.751  -1.980  11.183 1.00 . A A .   8 SER HA   1 1 
        8 18715 1 1   8 SER HB2  H 240.088  -0.518  13.679 1.00 . A A .   8 SER HB2  1 1 
        8 18716 1 1   8 SER HB3  H 238.975  -0.304  12.327 1.00 . A A .   8 SER HB3  1 1 
        8 18717 1 1   8 SER HG   H 238.906  -2.643  12.216 1.00 . A A .   8 SER HG   1 1 
        8 18718 1 1   8 SER N    N 242.154  -1.231  12.496 1.00 . A A .   8 SER N    1 1 
        8 18719 1 1   8 SER O    O 241.286   1.226  11.278 1.00 . A A .   8 SER O    1 1 
        8 18720 1 1   8 SER OG   O 239.144  -2.208  13.039 1.00 . A A .   8 SER OG   1 1 
        8 18721 1 1   9 PRO C    C 239.658   2.169   8.974 1.00 . A A .   9 PRO C    1 1 
        8 18722 1 1   9 PRO CA   C 240.612   1.043   8.584 1.00 . A A .   9 PRO CA   1 1 
        8 18723 1 1   9 PRO CB   C 240.156   0.382   7.279 1.00 . A A .   9 PRO CB   1 1 
        8 18724 1 1   9 PRO CD   C 240.178  -1.325   8.949 1.00 . A A .   9 PRO CD   1 1 
        8 18725 1 1   9 PRO CG   C 239.483  -0.882   7.694 1.00 . A A .   9 PRO CG   1 1 
        8 18726 1 1   9 PRO HA   H 241.608   1.441   8.456 1.00 . A A .   9 PRO HA   1 1 
        8 18727 1 1   9 PRO HB2  H 239.474   1.041   6.762 1.00 . A A .   9 PRO HB2  1 1 
        8 18728 1 1   9 PRO HB3  H 241.014   0.185   6.656 1.00 . A A .   9 PRO HB3  1 1 
        8 18729 1 1   9 PRO HD2  H 239.492  -1.854   9.595 1.00 . A A .   9 PRO HD2  1 1 
        8 18730 1 1   9 PRO HD3  H 241.031  -1.943   8.713 1.00 . A A .   9 PRO HD3  1 1 
        8 18731 1 1   9 PRO HG2  H 238.438  -0.695   7.889 1.00 . A A .   9 PRO HG2  1 1 
        8 18732 1 1   9 PRO HG3  H 239.595  -1.628   6.921 1.00 . A A .   9 PRO HG3  1 1 
        8 18733 1 1   9 PRO N    N 240.601  -0.054   9.558 1.00 . A A .   9 PRO N    1 1 
        8 18734 1 1   9 PRO O    O 238.440   1.999   8.938 1.00 . A A .   9 PRO O    1 1 
        8 18735 1 1  10 PRO C    C 238.848   5.250   8.548 1.00 . A A .  10 PRO C    1 1 
        8 18736 1 1  10 PRO CA   C 239.396   4.494   9.751 1.00 . A A .  10 PRO CA   1 1 
        8 18737 1 1  10 PRO CB   C 240.380   5.379  10.537 1.00 . A A .  10 PRO CB   1 1 
        8 18738 1 1  10 PRO CD   C 241.627   3.647   9.432 1.00 . A A .  10 PRO CD   1 1 
        8 18739 1 1  10 PRO CG   C 241.685   4.643  10.551 1.00 . A A .  10 PRO CG   1 1 
        8 18740 1 1  10 PRO HA   H 238.577   4.204  10.393 1.00 . A A .  10 PRO HA   1 1 
        8 18741 1 1  10 PRO HB2  H 240.477   6.335  10.042 1.00 . A A .  10 PRO HB2  1 1 
        8 18742 1 1  10 PRO HB3  H 240.006   5.529  11.538 1.00 . A A .  10 PRO HB3  1 1 
        8 18743 1 1  10 PRO HD2  H 241.977   4.089   8.511 1.00 . A A .  10 PRO HD2  1 1 
        8 18744 1 1  10 PRO HD3  H 242.199   2.765   9.676 1.00 . A A .  10 PRO HD3  1 1 
        8 18745 1 1  10 PRO HG2  H 242.497   5.337  10.391 1.00 . A A .  10 PRO HG2  1 1 
        8 18746 1 1  10 PRO HG3  H 241.808   4.136  11.497 1.00 . A A .  10 PRO HG3  1 1 
        8 18747 1 1  10 PRO N    N 240.199   3.341   9.355 1.00 . A A .  10 PRO N    1 1 
        8 18748 1 1  10 PRO O    O 239.059   4.855   7.401 1.00 . A A .  10 PRO O    1 1 
        8 18749 1 1  11 GLU C    C 238.542   8.254   7.334 1.00 . A A .  11 GLU C    1 1 
        8 18750 1 1  11 GLU CA   C 237.568   7.164   7.769 1.00 . A A .  11 GLU CA   1 1 
        8 18751 1 1  11 GLU CB   C 236.259   7.795   8.247 1.00 . A A .  11 GLU CB   1 1 
        8 18752 1 1  11 GLU CD   C 233.792   7.258   8.159 1.00 . A A .  11 GLU CD   1 1 
        8 18753 1 1  11 GLU CG   C 235.173   6.781   8.564 1.00 . A A .  11 GLU CG   1 1 
        8 18754 1 1  11 GLU H    H 238.021   6.600   9.758 1.00 . A A .  11 GLU H    1 1 
        8 18755 1 1  11 GLU HA   H 237.360   6.524   6.925 1.00 . A A .  11 GLU HA   1 1 
        8 18756 1 1  11 GLU HB2  H 236.456   8.371   9.141 1.00 . A A .  11 GLU HB2  1 1 
        8 18757 1 1  11 GLU HB3  H 235.891   8.457   7.478 1.00 . A A .  11 GLU HB3  1 1 
        8 18758 1 1  11 GLU HG2  H 235.389   5.864   8.035 1.00 . A A .  11 GLU HG2  1 1 
        8 18759 1 1  11 GLU HG3  H 235.174   6.591   9.628 1.00 . A A .  11 GLU HG3  1 1 
        8 18760 1 1  11 GLU N    N 238.148   6.341   8.822 1.00 . A A .  11 GLU N    1 1 
        8 18761 1 1  11 GLU O    O 239.369   8.710   8.122 1.00 . A A .  11 GLU O    1 1 
        8 18762 1 1  11 GLU OE1  O 233.590   7.538   6.959 1.00 . A A .  11 GLU OE1  1 1 
        8 18763 1 1  11 GLU OE2  O 232.913   7.351   9.041 1.00 . A A .  11 GLU OE2  1 1 
        8 18764 1 1  12 GLY C    C 240.514   9.138   4.826 1.00 . A A .  12 GLY C    1 1 
        8 18765 1 1  12 GLY CA   C 239.313   9.702   5.561 1.00 . A A .  12 GLY CA   1 1 
        8 18766 1 1  12 GLY H    H 237.757   8.268   5.493 1.00 . A A .  12 GLY H    1 1 
        8 18767 1 1  12 GLY HA2  H 238.753  10.328   4.884 1.00 . A A .  12 GLY HA2  1 1 
        8 18768 1 1  12 GLY HA3  H 239.662  10.305   6.387 1.00 . A A .  12 GLY HA3  1 1 
        8 18769 1 1  12 GLY N    N 238.436   8.667   6.076 1.00 . A A .  12 GLY N    1 1 
        8 18770 1 1  12 GLY O    O 241.062   9.786   3.935 1.00 . A A .  12 GLY O    1 1 
        8 18771 1 1  13 TYR C    C 241.623   6.301   3.494 1.00 . A A .  13 TYR C    1 1 
        8 18772 1 1  13 TYR CA   C 242.070   7.289   4.566 1.00 . A A .  13 TYR CA   1 1 
        8 18773 1 1  13 TYR CB   C 242.926   6.571   5.610 1.00 . A A .  13 TYR CB   1 1 
        8 18774 1 1  13 TYR CD1  C 242.282   7.381   7.914 1.00 . A A .  13 TYR CD1  1 1 
        8 18775 1 1  13 TYR CD2  C 244.315   8.184   6.964 1.00 . A A .  13 TYR CD2  1 1 
        8 18776 1 1  13 TYR CE1  C 242.511   8.133   9.050 1.00 . A A .  13 TYR CE1  1 1 
        8 18777 1 1  13 TYR CE2  C 244.552   8.938   8.098 1.00 . A A .  13 TYR CE2  1 1 
        8 18778 1 1  13 TYR CG   C 243.178   7.393   6.853 1.00 . A A .  13 TYR CG   1 1 
        8 18779 1 1  13 TYR CZ   C 243.646   8.911   9.136 1.00 . A A .  13 TYR CZ   1 1 
        8 18780 1 1  13 TYR H    H 240.450   7.462   5.918 1.00 . A A .  13 TYR H    1 1 
        8 18781 1 1  13 TYR HA   H 242.664   8.060   4.099 1.00 . A A .  13 TYR HA   1 1 
        8 18782 1 1  13 TYR HB2  H 242.428   5.662   5.907 1.00 . A A .  13 TYR HB2  1 1 
        8 18783 1 1  13 TYR HB3  H 243.882   6.326   5.173 1.00 . A A .  13 TYR HB3  1 1 
        8 18784 1 1  13 TYR HD1  H 241.393   6.770   7.843 1.00 . A A .  13 TYR HD1  1 1 
        8 18785 1 1  13 TYR HD2  H 245.022   8.204   6.148 1.00 . A A .  13 TYR HD2  1 1 
        8 18786 1 1  13 TYR HE1  H 241.802   8.110   9.864 1.00 . A A .  13 TYR HE1  1 1 
        8 18787 1 1  13 TYR HE2  H 245.442   9.548   8.164 1.00 . A A .  13 TYR HE2  1 1 
        8 18788 1 1  13 TYR HH   H 243.667  10.580  10.090 1.00 . A A .  13 TYR HH   1 1 
        8 18789 1 1  13 TYR N    N 240.924   7.930   5.199 1.00 . A A .  13 TYR N    1 1 
        8 18790 1 1  13 TYR O    O 240.660   5.556   3.681 1.00 . A A .  13 TYR O    1 1 
        8 18791 1 1  13 TYR OH   O 243.877   9.661  10.267 1.00 . A A .  13 TYR OH   1 1 
        8 18792 1 1  14 ARG C    C 242.647   4.034   1.464 1.00 . A A .  14 ARG C    1 1 
        8 18793 1 1  14 ARG CA   C 242.017   5.410   1.260 1.00 . A A .  14 ARG CA   1 1 
        8 18794 1 1  14 ARG CB   C 242.507   6.014  -0.059 1.00 . A A .  14 ARG CB   1 1 
        8 18795 1 1  14 ARG CD   C 242.371   5.441  -2.505 1.00 . A A .  14 ARG CD   1 1 
        8 18796 1 1  14 ARG CG   C 241.586   5.734  -1.235 1.00 . A A .  14 ARG CG   1 1 
        8 18797 1 1  14 ARG CZ   C 243.002   7.647  -3.407 1.00 . A A .  14 ARG CZ   1 1 
        8 18798 1 1  14 ARG H    H 243.086   6.925   2.289 1.00 . A A .  14 ARG H    1 1 
        8 18799 1 1  14 ARG HA   H 240.944   5.300   1.217 1.00 . A A .  14 ARG HA   1 1 
        8 18800 1 1  14 ARG HB2  H 242.592   7.084   0.059 1.00 . A A .  14 ARG HB2  1 1 
        8 18801 1 1  14 ARG HB3  H 243.481   5.607  -0.286 1.00 . A A .  14 ARG HB3  1 1 
        8 18802 1 1  14 ARG HD2  H 243.408   5.292  -2.247 1.00 . A A .  14 ARG HD2  1 1 
        8 18803 1 1  14 ARG HD3  H 241.979   4.541  -2.955 1.00 . A A .  14 ARG HD3  1 1 
        8 18804 1 1  14 ARG HE   H 241.635   6.432  -4.206 1.00 . A A .  14 ARG HE   1 1 
        8 18805 1 1  14 ARG HG2  H 240.969   4.880  -1.001 1.00 . A A .  14 ARG HG2  1 1 
        8 18806 1 1  14 ARG HG3  H 240.959   6.598  -1.401 1.00 . A A .  14 ARG HG3  1 1 
        8 18807 1 1  14 ARG HH11 H 243.999   7.113  -1.730 1.00 . A A .  14 ARG HH11 1 1 
        8 18808 1 1  14 ARG HH12 H 244.423   8.658  -2.384 1.00 . A A .  14 ARG HH12 1 1 
        8 18809 1 1  14 ARG HH21 H 242.192   8.465  -5.066 1.00 . A A .  14 ARG HH21 1 1 
        8 18810 1 1  14 ARG HH22 H 243.397   9.427  -4.278 1.00 . A A .  14 ARG HH22 1 1 
        8 18811 1 1  14 ARG N    N 242.332   6.304   2.372 1.00 . A A .  14 ARG N    1 1 
        8 18812 1 1  14 ARG NE   N 242.275   6.533  -3.471 1.00 . A A .  14 ARG NE   1 1 
        8 18813 1 1  14 ARG NH1  N 243.880   7.820  -2.426 1.00 . A A .  14 ARG NH1  1 1 
        8 18814 1 1  14 ARG NH2  N 242.851   8.590  -4.326 1.00 . A A .  14 ARG NH2  1 1 
        8 18815 1 1  14 ARG O    O 243.676   3.904   2.127 1.00 . A A .  14 ARG O    1 1 
        8 18816 1 1  15 ARG C    C 243.786   1.449   0.181 1.00 . A A .  15 ARG C    1 1 
        8 18817 1 1  15 ARG CA   C 242.519   1.642   1.010 1.00 . A A .  15 ARG CA   1 1 
        8 18818 1 1  15 ARG CB   C 241.450   0.643   0.560 1.00 . A A .  15 ARG CB   1 1 
        8 18819 1 1  15 ARG CD   C 240.872   0.120   2.953 1.00 . A A .  15 ARG CD   1 1 
        8 18820 1 1  15 ARG CG   C 240.330   0.445   1.570 1.00 . A A .  15 ARG CG   1 1 
        8 18821 1 1  15 ARG CZ   C 240.037   1.916   4.419 1.00 . A A .  15 ARG CZ   1 1 
        8 18822 1 1  15 ARG H    H 241.204   3.177   0.375 1.00 . A A .  15 ARG H    1 1 
        8 18823 1 1  15 ARG HA   H 242.752   1.464   2.048 1.00 . A A .  15 ARG HA   1 1 
        8 18824 1 1  15 ARG HB2  H 241.013   0.993  -0.364 1.00 . A A .  15 ARG HB2  1 1 
        8 18825 1 1  15 ARG HB3  H 241.920  -0.314   0.386 1.00 . A A .  15 ARG HB3  1 1 
        8 18826 1 1  15 ARG HD2  H 240.185  -0.552   3.447 1.00 . A A .  15 ARG HD2  1 1 
        8 18827 1 1  15 ARG HD3  H 241.832  -0.364   2.844 1.00 . A A .  15 ARG HD3  1 1 
        8 18828 1 1  15 ARG HE   H 241.936   1.697   3.845 1.00 . A A .  15 ARG HE   1 1 
        8 18829 1 1  15 ARG HG2  H 239.747   1.352   1.627 1.00 . A A .  15 ARG HG2  1 1 
        8 18830 1 1  15 ARG HG3  H 239.702  -0.369   1.238 1.00 . A A .  15 ARG HG3  1 1 
        8 18831 1 1  15 ARG HH11 H 238.617   0.616   3.797 1.00 . A A .  15 ARG HH11 1 1 
        8 18832 1 1  15 ARG HH12 H 238.058   1.888   4.830 1.00 . A A .  15 ARG HH12 1 1 
        8 18833 1 1  15 ARG HH21 H 241.200   3.370   5.205 1.00 . A A .  15 ARG HH21 1 1 
        8 18834 1 1  15 ARG HH22 H 239.524   3.451   5.630 1.00 . A A .  15 ARG HH22 1 1 
        8 18835 1 1  15 ARG N    N 242.019   3.010   0.891 1.00 . A A .  15 ARG N    1 1 
        8 18836 1 1  15 ARG NE   N 241.035   1.318   3.773 1.00 . A A .  15 ARG NE   1 1 
        8 18837 1 1  15 ARG NH1  N 238.804   1.434   4.342 1.00 . A A .  15 ARG NH1  1 1 
        8 18838 1 1  15 ARG NH2  N 240.274   3.001   5.144 1.00 . A A .  15 ARG NH2  1 1 
        8 18839 1 1  15 ARG O    O 243.827   1.795  -0.999 1.00 . A A .  15 ARG O    1 1 
        8 18840 1 1  16 ASN C    C 246.827  -0.520   0.769 1.00 . A A .  16 ASN C    1 1 
        8 18841 1 1  16 ASN CA   C 246.087   0.652   0.133 1.00 . A A .  16 ASN CA   1 1 
        8 18842 1 1  16 ASN CB   C 246.953   1.915   0.182 1.00 . A A .  16 ASN CB   1 1 
        8 18843 1 1  16 ASN CG   C 248.100   1.876  -0.809 1.00 . A A .  16 ASN CG   1 1 
        8 18844 1 1  16 ASN H    H 244.721   0.638   1.752 1.00 . A A .  16 ASN H    1 1 
        8 18845 1 1  16 ASN HA   H 245.874   0.411  -0.895 1.00 . A A .  16 ASN HA   1 1 
        8 18846 1 1  16 ASN HB2  H 246.338   2.772  -0.045 1.00 . A A .  16 ASN HB2  1 1 
        8 18847 1 1  16 ASN HB3  H 247.362   2.024   1.175 1.00 . A A .  16 ASN HB3  1 1 
        8 18848 1 1  16 ASN HD21 H 247.308   3.394  -1.819 1.00 . A A .  16 ASN HD21 1 1 
        8 18849 1 1  16 ASN HD22 H 248.792   2.767  -2.446 1.00 . A A .  16 ASN HD22 1 1 
        8 18850 1 1  16 ASN N    N 244.817   0.894   0.810 1.00 . A A .  16 ASN N    1 1 
        8 18851 1 1  16 ASN ND2  N 248.063   2.769  -1.791 1.00 . A A .  16 ASN ND2  1 1 
        8 18852 1 1  16 ASN O    O 246.533  -0.912   1.896 1.00 . A A .  16 ASN O    1 1 
        8 18853 1 1  16 ASN OD1  O 249.010   1.056  -0.692 1.00 . A A .  16 ASN OD1  1 1 
        8 18854 1 1  17 VAL C    C 250.065  -1.975   0.358 1.00 . A A .  17 VAL C    1 1 
        8 18855 1 1  17 VAL CA   C 248.571  -2.202   0.551 1.00 . A A .  17 VAL CA   1 1 
        8 18856 1 1  17 VAL CB   C 248.180  -3.531  -0.123 1.00 . A A .  17 VAL CB   1 1 
        8 18857 1 1  17 VAL CG1  C 246.940  -4.115   0.529 1.00 . A A .  17 VAL CG1  1 1 
        8 18858 1 1  17 VAL CG2  C 247.966  -3.341  -1.616 1.00 . A A .  17 VAL CG2  1 1 
        8 18859 1 1  17 VAL H    H 247.981  -0.726  -0.851 1.00 . A A .  17 VAL H    1 1 
        8 18860 1 1  17 VAL HA   H 248.369  -2.291   1.609 1.00 . A A .  17 VAL HA   1 1 
        8 18861 1 1  17 VAL HB   H 248.993  -4.230   0.014 1.00 . A A .  17 VAL HB   1 1 
        8 18862 1 1  17 VAL HG11 H 246.434  -3.344   1.088 1.00 . A A .  17 VAL HG11 1 1 
        8 18863 1 1  17 VAL HG12 H 247.228  -4.914   1.198 1.00 . A A .  17 VAL HG12 1 1 
        8 18864 1 1  17 VAL HG13 H 246.279  -4.503  -0.232 1.00 . A A .  17 VAL HG13 1 1 
        8 18865 1 1  17 VAL HG21 H 247.458  -4.206  -2.015 1.00 . A A .  17 VAL HG21 1 1 
        8 18866 1 1  17 VAL HG22 H 248.921  -3.226  -2.106 1.00 . A A .  17 VAL HG22 1 1 
        8 18867 1 1  17 VAL HG23 H 247.364  -2.461  -1.786 1.00 . A A .  17 VAL HG23 1 1 
        8 18868 1 1  17 VAL N    N 247.790  -1.078   0.043 1.00 . A A .  17 VAL N    1 1 
        8 18869 1 1  17 VAL O    O 250.506  -1.544  -0.708 1.00 . A A .  17 VAL O    1 1 
        8 18870 1 1  18 GLY C    C 252.997  -3.428   1.146 1.00 . A A .  18 GLY C    1 1 
        8 18871 1 1  18 GLY CA   C 252.277  -2.107   1.323 1.00 . A A .  18 GLY CA   1 1 
        8 18872 1 1  18 GLY H    H 250.429  -2.620   2.216 1.00 . A A .  18 GLY H    1 1 
        8 18873 1 1  18 GLY HA2  H 252.513  -1.464   0.488 1.00 . A A .  18 GLY HA2  1 1 
        8 18874 1 1  18 GLY HA3  H 252.621  -1.639   2.233 1.00 . A A .  18 GLY HA3  1 1 
        8 18875 1 1  18 GLY N    N 250.838  -2.275   1.394 1.00 . A A .  18 GLY N    1 1 
        8 18876 1 1  18 GLY O    O 252.513  -4.469   1.591 1.00 . A A .  18 GLY O    1 1 
        8 18877 1 1  19 ILE C    C 256.366  -4.447   0.743 1.00 . A A .  19 ILE C    1 1 
        8 18878 1 1  19 ILE CA   C 254.930  -4.602   0.257 1.00 . A A .  19 ILE CA   1 1 
        8 18879 1 1  19 ILE CB   C 254.947  -4.977  -1.239 1.00 . A A .  19 ILE CB   1 1 
        8 18880 1 1  19 ILE CD1  C 253.004  -3.782  -2.371 1.00 . A A .  19 ILE CD1  1 1 
        8 18881 1 1  19 ILE CG1  C 253.517  -5.075  -1.777 1.00 . A A .  19 ILE CG1  1 1 
        8 18882 1 1  19 ILE CG2  C 255.696  -6.287  -1.460 1.00 . A A .  19 ILE CG2  1 1 
        8 18883 1 1  19 ILE H    H 254.487  -2.534   0.156 1.00 . A A .  19 ILE H    1 1 
        8 18884 1 1  19 ILE HA   H 254.462  -5.409   0.801 1.00 . A A .  19 ILE HA   1 1 
        8 18885 1 1  19 ILE HB   H 255.470  -4.199  -1.775 1.00 . A A .  19 ILE HB   1 1 
        8 18886 1 1  19 ILE HD11 H 253.835  -3.203  -2.746 1.00 . A A .  19 ILE HD11 1 1 
        8 18887 1 1  19 ILE HD12 H 252.487  -3.217  -1.609 1.00 . A A .  19 ILE HD12 1 1 
        8 18888 1 1  19 ILE HD13 H 252.323  -4.002  -3.180 1.00 . A A .  19 ILE HD13 1 1 
        8 18889 1 1  19 ILE HG12 H 253.482  -5.830  -2.549 1.00 . A A .  19 ILE HG12 1 1 
        8 18890 1 1  19 ILE HG13 H 252.856  -5.358  -0.972 1.00 . A A .  19 ILE HG13 1 1 
        8 18891 1 1  19 ILE HG21 H 256.421  -6.157  -2.250 1.00 . A A .  19 ILE HG21 1 1 
        8 18892 1 1  19 ILE HG22 H 254.995  -7.061  -1.739 1.00 . A A .  19 ILE HG22 1 1 
        8 18893 1 1  19 ILE HG23 H 256.202  -6.571  -0.550 1.00 . A A .  19 ILE HG23 1 1 
        8 18894 1 1  19 ILE N    N 254.153  -3.392   0.492 1.00 . A A .  19 ILE N    1 1 
        8 18895 1 1  19 ILE O    O 257.198  -3.839   0.069 1.00 . A A .  19 ILE O    1 1 
        8 18896 1 1  20 CYS C    C 258.812  -6.151   1.969 1.00 . A A .  20 CYS C    1 1 
        8 18897 1 1  20 CYS CA   C 258.004  -4.960   2.462 1.00 . A A .  20 CYS CA   1 1 
        8 18898 1 1  20 CYS CB   C 257.956  -4.950   3.991 1.00 . A A .  20 CYS CB   1 1 
        8 18899 1 1  20 CYS H    H 255.960  -5.506   2.393 1.00 . A A .  20 CYS H    1 1 
        8 18900 1 1  20 CYS HA   H 258.471  -4.052   2.115 1.00 . A A .  20 CYS HA   1 1 
        8 18901 1 1  20 CYS HB2  H 257.240  -4.211   4.317 1.00 . A A .  20 CYS HB2  1 1 
        8 18902 1 1  20 CYS HB3  H 257.645  -5.923   4.342 1.00 . A A .  20 CYS HB3  1 1 
        8 18903 1 1  20 CYS HG   H 259.859  -5.359   5.205 1.00 . A A .  20 CYS HG   1 1 
        8 18904 1 1  20 CYS N    N 256.659  -5.019   1.905 1.00 . A A .  20 CYS N    1 1 
        8 18905 1 1  20 CYS O    O 258.667  -7.260   2.476 1.00 . A A .  20 CYS O    1 1 
        8 18906 1 1  20 CYS SG   S 259.539  -4.562   4.776 1.00 . A A .  20 CYS SG   1 1 
        8 18907 1 1  21 LEU C    C 261.897  -6.912   0.889 1.00 . A A .  21 LEU C    1 1 
        8 18908 1 1  21 LEU CA   C 260.459  -6.993   0.398 1.00 . A A .  21 LEU CA   1 1 
        8 18909 1 1  21 LEU CB   C 260.422  -6.926  -1.133 1.00 . A A .  21 LEU CB   1 1 
        8 18910 1 1  21 LEU CD1  C 261.209  -9.267  -1.598 1.00 . A A .  21 LEU CD1  1 1 
        8 18911 1 1  21 LEU CD2  C 261.446  -7.495  -3.350 1.00 . A A .  21 LEU CD2  1 1 
        8 18912 1 1  21 LEU CG   C 261.461  -7.788  -1.857 1.00 . A A .  21 LEU CG   1 1 
        8 18913 1 1  21 LEU H    H 259.716  -5.020   0.592 1.00 . A A .  21 LEU H    1 1 
        8 18914 1 1  21 LEU HA   H 260.034  -7.931   0.716 1.00 . A A .  21 LEU HA   1 1 
        8 18915 1 1  21 LEU HB2  H 259.439  -7.235  -1.460 1.00 . A A .  21 LEU HB2  1 1 
        8 18916 1 1  21 LEU HB3  H 260.572  -5.898  -1.430 1.00 . A A .  21 LEU HB3  1 1 
        8 18917 1 1  21 LEU HD11 H 261.284  -9.814  -2.527 1.00 . A A .  21 LEU HD11 1 1 
        8 18918 1 1  21 LEU HD12 H 260.221  -9.397  -1.182 1.00 . A A .  21 LEU HD12 1 1 
        8 18919 1 1  21 LEU HD13 H 261.945  -9.641  -0.902 1.00 . A A .  21 LEU HD13 1 1 
        8 18920 1 1  21 LEU HD21 H 261.171  -6.463  -3.512 1.00 . A A .  21 LEU HD21 1 1 
        8 18921 1 1  21 LEU HD22 H 260.729  -8.139  -3.836 1.00 . A A .  21 LEU HD22 1 1 
        8 18922 1 1  21 LEU HD23 H 262.429  -7.674  -3.762 1.00 . A A .  21 LEU HD23 1 1 
        8 18923 1 1  21 LEU HG   H 262.444  -7.547  -1.478 1.00 . A A .  21 LEU HG   1 1 
        8 18924 1 1  21 LEU N    N 259.651  -5.923   0.967 1.00 . A A .  21 LEU N    1 1 
        8 18925 1 1  21 LEU O    O 262.443  -5.825   1.074 1.00 . A A .  21 LEU O    1 1 
        8 18926 1 1  22 MET C    C 264.722  -9.016   0.659 1.00 . A A .  22 MET C    1 1 
        8 18927 1 1  22 MET CA   C 263.874  -8.146   1.576 1.00 . A A .  22 MET CA   1 1 
        8 18928 1 1  22 MET CB   C 263.918  -8.691   3.004 1.00 . A A .  22 MET CB   1 1 
        8 18929 1 1  22 MET CE   C 263.577 -11.990   5.084 1.00 . A A .  22 MET CE   1 1 
        8 18930 1 1  22 MET CG   C 263.209 -10.024   3.167 1.00 . A A .  22 MET CG   1 1 
        8 18931 1 1  22 MET H    H 262.009  -8.907   0.939 1.00 . A A .  22 MET H    1 1 
        8 18932 1 1  22 MET HA   H 264.272  -7.144   1.569 1.00 . A A .  22 MET HA   1 1 
        8 18933 1 1  22 MET HB2  H 264.949  -8.817   3.297 1.00 . A A .  22 MET HB2  1 1 
        8 18934 1 1  22 MET HB3  H 263.450  -7.975   3.664 1.00 . A A .  22 MET HB3  1 1 
        8 18935 1 1  22 MET HE1  H 264.643 -11.899   4.935 1.00 . A A .  22 MET HE1  1 1 
        8 18936 1 1  22 MET HE2  H 263.169 -12.677   4.356 1.00 . A A .  22 MET HE2  1 1 
        8 18937 1 1  22 MET HE3  H 263.382 -12.363   6.078 1.00 . A A .  22 MET HE3  1 1 
        8 18938 1 1  22 MET HG2  H 262.292 -10.002   2.597 1.00 . A A .  22 MET HG2  1 1 
        8 18939 1 1  22 MET HG3  H 263.849 -10.806   2.789 1.00 . A A .  22 MET HG3  1 1 
        8 18940 1 1  22 MET N    N 262.500  -8.076   1.102 1.00 . A A .  22 MET N    1 1 
        8 18941 1 1  22 MET O    O 264.203  -9.862  -0.070 1.00 . A A .  22 MET O    1 1 
        8 18942 1 1  22 MET SD   S 262.808 -10.386   4.887 1.00 . A A .  22 MET SD   1 1 
        8 18943 1 1  23 ASN C    C 267.610 -10.685   0.654 1.00 . A A .  23 ASN C    1 1 
        8 18944 1 1  23 ASN CA   C 266.956  -9.553  -0.134 1.00 . A A .  23 ASN CA   1 1 
        8 18945 1 1  23 ASN CB   C 268.026  -8.619  -0.710 1.00 . A A .  23 ASN CB   1 1 
        8 18946 1 1  23 ASN CG   C 269.037  -8.164   0.325 1.00 . A A .  23 ASN CG   1 1 
        8 18947 1 1  23 ASN H    H 266.380  -8.107   1.294 1.00 . A A .  23 ASN H    1 1 
        8 18948 1 1  23 ASN HA   H 266.393  -9.980  -0.949 1.00 . A A .  23 ASN HA   1 1 
        8 18949 1 1  23 ASN HB2  H 268.555  -9.130  -1.498 1.00 . A A .  23 ASN HB2  1 1 
        8 18950 1 1  23 ASN HB3  H 267.542  -7.743  -1.115 1.00 . A A .  23 ASN HB3  1 1 
        8 18951 1 1  23 ASN HD21 H 270.129  -7.297  -1.092 1.00 . A A .  23 ASN HD21 1 1 
        8 18952 1 1  23 ASN HD22 H 270.747  -7.167   0.515 1.00 . A A .  23 ASN HD22 1 1 
        8 18953 1 1  23 ASN N    N 266.029  -8.798   0.696 1.00 . A A .  23 ASN N    1 1 
        8 18954 1 1  23 ASN ND2  N 270.076  -7.473  -0.129 1.00 . A A .  23 ASN ND2  1 1 
        8 18955 1 1  23 ASN O    O 267.468 -10.772   1.874 1.00 . A A .  23 ASN O    1 1 
        8 18956 1 1  23 ASN OD1  O 268.888  -8.433   1.517 1.00 . A A .  23 ASN OD1  1 1 
        8 18957 1 1  24 ASN C    C 269.993 -12.214   1.644 1.00 . A A .  24 ASN C    1 1 
        8 18958 1 1  24 ASN CA   C 269.014 -12.677   0.564 1.00 . A A .  24 ASN CA   1 1 
        8 18959 1 1  24 ASN CB   C 269.758 -13.492  -0.496 1.00 . A A .  24 ASN CB   1 1 
        8 18960 1 1  24 ASN CG   C 269.732 -14.979  -0.206 1.00 . A A .  24 ASN CG   1 1 
        8 18961 1 1  24 ASN H    H 268.401 -11.421  -1.026 1.00 . A A .  24 ASN H    1 1 
        8 18962 1 1  24 ASN HA   H 268.264 -13.305   1.023 1.00 . A A .  24 ASN HA   1 1 
        8 18963 1 1  24 ASN HB2  H 269.299 -13.323  -1.458 1.00 . A A .  24 ASN HB2  1 1 
        8 18964 1 1  24 ASN HB3  H 270.788 -13.167  -0.532 1.00 . A A .  24 ASN HB3  1 1 
        8 18965 1 1  24 ASN HD21 H 267.773 -15.036  -0.541 1.00 . A A .  24 ASN HD21 1 1 
        8 18966 1 1  24 ASN HD22 H 268.506 -16.541  -0.115 1.00 . A A .  24 ASN HD22 1 1 
        8 18967 1 1  24 ASN N    N 268.329 -11.547  -0.057 1.00 . A A .  24 ASN N    1 1 
        8 18968 1 1  24 ASN ND2  N 268.551 -15.579  -0.296 1.00 . A A .  24 ASN ND2  1 1 
        8 18969 1 1  24 ASN O    O 270.433 -13.011   2.474 1.00 . A A .  24 ASN O    1 1 
        8 18970 1 1  24 ASN OD1  O 270.762 -15.582   0.094 1.00 . A A .  24 ASN OD1  1 1 
        8 18971 1 1  25 ASP C    C 270.502  -9.891   3.863 1.00 . A A .  25 ASP C    1 1 
        8 18972 1 1  25 ASP CA   C 271.251 -10.370   2.620 1.00 . A A .  25 ASP CA   1 1 
        8 18973 1 1  25 ASP CB   C 272.034  -9.209   2.006 1.00 . A A .  25 ASP CB   1 1 
        8 18974 1 1  25 ASP CG   C 273.516  -9.510   1.883 1.00 . A A .  25 ASP CG   1 1 
        8 18975 1 1  25 ASP H    H 269.949 -10.335   0.956 1.00 . A A .  25 ASP H    1 1 
        8 18976 1 1  25 ASP HA   H 271.941 -11.149   2.906 1.00 . A A .  25 ASP HA   1 1 
        8 18977 1 1  25 ASP HB2  H 271.645  -9.003   1.021 1.00 . A A .  25 ASP HB2  1 1 
        8 18978 1 1  25 ASP HB3  H 271.913  -8.333   2.625 1.00 . A A .  25 ASP HB3  1 1 
        8 18979 1 1  25 ASP N    N 270.328 -10.926   1.637 1.00 . A A .  25 ASP N    1 1 
        8 18980 1 1  25 ASP O    O 271.106  -9.375   4.801 1.00 . A A .  25 ASP O    1 1 
        8 18981 1 1  25 ASP OD1  O 274.130  -9.897   2.899 1.00 . A A .  25 ASP OD1  1 1 
        8 18982 1 1  25 ASP OD2  O 274.061  -9.360   0.769 1.00 . A A .  25 ASP OD2  1 1 
        8 18983 1 1  26 LYS C    C 268.110  -8.163   4.999 1.00 . A A .  26 LYS C    1 1 
        8 18984 1 1  26 LYS CA   C 268.334  -9.671   4.977 1.00 . A A .  26 LYS CA   1 1 
        8 18985 1 1  26 LYS CB   C 268.928 -10.133   6.311 1.00 . A A .  26 LYS CB   1 1 
        8 18986 1 1  26 LYS CD   C 269.873 -12.018   7.677 1.00 . A A .  26 LYS CD   1 1 
        8 18987 1 1  26 LYS CE   C 270.435 -13.429   7.633 1.00 . A A .  26 LYS CE   1 1 
        8 18988 1 1  26 LYS CG   C 269.288 -11.610   6.335 1.00 . A A .  26 LYS CG   1 1 
        8 18989 1 1  26 LYS H    H 268.766 -10.491   3.079 1.00 . A A .  26 LYS H    1 1 
        8 18990 1 1  26 LYS HA   H 267.377 -10.152   4.843 1.00 . A A .  26 LYS HA   1 1 
        8 18991 1 1  26 LYS HB2  H 269.821  -9.562   6.514 1.00 . A A .  26 LYS HB2  1 1 
        8 18992 1 1  26 LYS HB3  H 268.209  -9.947   7.094 1.00 . A A .  26 LYS HB3  1 1 
        8 18993 1 1  26 LYS HD2  H 270.666 -11.333   7.936 1.00 . A A .  26 LYS HD2  1 1 
        8 18994 1 1  26 LYS HD3  H 269.096 -11.973   8.426 1.00 . A A .  26 LYS HD3  1 1 
        8 18995 1 1  26 LYS HE2  H 269.628 -14.130   7.779 1.00 . A A .  26 LYS HE2  1 1 
        8 18996 1 1  26 LYS HE3  H 270.884 -13.593   6.663 1.00 . A A .  26 LYS HE3  1 1 
        8 18997 1 1  26 LYS HG2  H 268.395 -12.190   6.151 1.00 . A A .  26 LYS HG2  1 1 
        8 18998 1 1  26 LYS HG3  H 270.014 -11.806   5.560 1.00 . A A .  26 LYS HG3  1 1 
        8 18999 1 1  26 LYS HZ1  H 271.199 -13.147   9.556 1.00 . A A .  26 LYS HZ1  1 1 
        8 19000 1 1  26 LYS HZ2  H 272.388 -13.298   8.364 1.00 . A A .  26 LYS HZ2  1 1 
        8 19001 1 1  26 LYS HZ3  H 271.548 -14.665   8.897 1.00 . A A .  26 LYS HZ3  1 1 
        8 19002 1 1  26 LYS N    N 269.183 -10.072   3.858 1.00 . A A .  26 LYS N    1 1 
        8 19003 1 1  26 LYS NZ   N 271.464 -13.651   8.686 1.00 . A A .  26 LYS NZ   1 1 
        8 19004 1 1  26 LYS O    O 267.853  -7.584   6.055 1.00 . A A .  26 LYS O    1 1 
        8 19005 1 1  27 LYS C    C 266.542  -5.827   3.267 1.00 . A A .  27 LYS C    1 1 
        8 19006 1 1  27 LYS CA   C 267.963  -6.095   3.738 1.00 . A A .  27 LYS CA   1 1 
        8 19007 1 1  27 LYS CB   C 268.966  -5.444   2.781 1.00 . A A .  27 LYS CB   1 1 
        8 19008 1 1  27 LYS CD   C 271.381  -4.757   2.669 1.00 . A A .  27 LYS CD   1 1 
        8 19009 1 1  27 LYS CE   C 272.485  -4.628   3.706 1.00 . A A .  27 LYS CE   1 1 
        8 19010 1 1  27 LYS CG   C 270.405  -5.867   3.028 1.00 . A A .  27 LYS CG   1 1 
        8 19011 1 1  27 LYS H    H 268.377  -8.047   3.016 1.00 . A A .  27 LYS H    1 1 
        8 19012 1 1  27 LYS HA   H 268.090  -5.674   4.724 1.00 . A A .  27 LYS HA   1 1 
        8 19013 1 1  27 LYS HB2  H 268.703  -5.704   1.766 1.00 . A A .  27 LYS HB2  1 1 
        8 19014 1 1  27 LYS HB3  H 268.907  -4.371   2.891 1.00 . A A .  27 LYS HB3  1 1 
        8 19015 1 1  27 LYS HD2  H 271.826  -4.978   1.710 1.00 . A A .  27 LYS HD2  1 1 
        8 19016 1 1  27 LYS HD3  H 270.843  -3.821   2.612 1.00 . A A .  27 LYS HD3  1 1 
        8 19017 1 1  27 LYS HE2  H 272.087  -4.897   4.673 1.00 . A A .  27 LYS HE2  1 1 
        8 19018 1 1  27 LYS HE3  H 273.285  -5.307   3.447 1.00 . A A .  27 LYS HE3  1 1 
        8 19019 1 1  27 LYS HG2  H 270.523  -6.113   4.072 1.00 . A A .  27 LYS HG2  1 1 
        8 19020 1 1  27 LYS HG3  H 270.623  -6.735   2.424 1.00 . A A .  27 LYS HG3  1 1 
        8 19021 1 1  27 LYS HZ1  H 273.242  -2.991   4.758 1.00 . A A .  27 LYS HZ1  1 1 
        8 19022 1 1  27 LYS HZ2  H 272.330  -2.568   3.398 1.00 . A A .  27 LYS HZ2  1 1 
        8 19023 1 1  27 LYS HZ3  H 273.898  -3.173   3.210 1.00 . A A .  27 LYS HZ3  1 1 
        8 19024 1 1  27 LYS N    N 268.186  -7.533   3.832 1.00 . A A .  27 LYS N    1 1 
        8 19025 1 1  27 LYS NZ   N 273.027  -3.243   3.773 1.00 . A A .  27 LYS NZ   1 1 
        8 19026 1 1  27 LYS O    O 265.829  -6.751   2.885 1.00 . A A .  27 LYS O    1 1 
        8 19027 1 1  28 ILE C    C 264.826  -3.428   1.554 1.00 . A A .  28 ILE C    1 1 
        8 19028 1 1  28 ILE CA   C 264.786  -4.203   2.863 1.00 . A A .  28 ILE CA   1 1 
        8 19029 1 1  28 ILE CB   C 264.050  -3.369   3.930 1.00 . A A .  28 ILE CB   1 1 
        8 19030 1 1  28 ILE CD1  C 265.241  -3.832   6.131 1.00 . A A .  28 ILE CD1  1 1 
        8 19031 1 1  28 ILE CG1  C 264.033  -4.113   5.266 1.00 . A A .  28 ILE CG1  1 1 
        8 19032 1 1  28 ILE CG2  C 262.629  -3.060   3.476 1.00 . A A .  28 ILE CG2  1 1 
        8 19033 1 1  28 ILE H    H 266.741  -3.868   3.608 1.00 . A A .  28 ILE H    1 1 
        8 19034 1 1  28 ILE HA   H 264.230  -5.118   2.707 1.00 . A A .  28 ILE HA   1 1 
        8 19035 1 1  28 ILE HB   H 264.576  -2.434   4.053 1.00 . A A .  28 ILE HB   1 1 
        8 19036 1 1  28 ILE HD11 H 265.616  -2.844   5.914 1.00 . A A .  28 ILE HD11 1 1 
        8 19037 1 1  28 ILE HD12 H 266.009  -4.563   5.926 1.00 . A A .  28 ILE HD12 1 1 
        8 19038 1 1  28 ILE HD13 H 264.957  -3.890   7.171 1.00 . A A .  28 ILE HD13 1 1 
        8 19039 1 1  28 ILE HG12 H 263.154  -3.823   5.821 1.00 . A A .  28 ILE HG12 1 1 
        8 19040 1 1  28 ILE HG13 H 263.998  -5.177   5.077 1.00 . A A .  28 ILE HG13 1 1 
        8 19041 1 1  28 ILE HG21 H 262.660  -2.386   2.633 1.00 . A A .  28 ILE HG21 1 1 
        8 19042 1 1  28 ILE HG22 H 262.085  -2.599   4.287 1.00 . A A .  28 ILE HG22 1 1 
        8 19043 1 1  28 ILE HG23 H 262.137  -3.976   3.187 1.00 . A A .  28 ILE HG23 1 1 
        8 19044 1 1  28 ILE N    N 266.130  -4.567   3.295 1.00 . A A .  28 ILE N    1 1 
        8 19045 1 1  28 ILE O    O 265.476  -2.388   1.455 1.00 . A A .  28 ILE O    1 1 
        8 19046 1 1  29 PHE C    C 263.621  -1.861  -0.649 1.00 . A A .  29 PHE C    1 1 
        8 19047 1 1  29 PHE CA   C 264.085  -3.308  -0.759 1.00 . A A .  29 PHE CA   1 1 
        8 19048 1 1  29 PHE CB   C 263.157  -4.082  -1.697 1.00 . A A .  29 PHE CB   1 1 
        8 19049 1 1  29 PHE CD1  C 264.081  -3.749  -4.006 1.00 . A A .  29 PHE CD1  1 1 
        8 19050 1 1  29 PHE CD2  C 262.016  -2.694  -3.449 1.00 . A A .  29 PHE CD2  1 1 
        8 19051 1 1  29 PHE CE1  C 264.017  -3.210  -5.276 1.00 . A A .  29 PHE CE1  1 1 
        8 19052 1 1  29 PHE CE2  C 261.946  -2.153  -4.718 1.00 . A A .  29 PHE CE2  1 1 
        8 19053 1 1  29 PHE CG   C 263.083  -3.498  -3.079 1.00 . A A .  29 PHE CG   1 1 
        8 19054 1 1  29 PHE CZ   C 262.949  -2.411  -5.633 1.00 . A A .  29 PHE CZ   1 1 
        8 19055 1 1  29 PHE H    H 263.634  -4.780   0.690 1.00 . A A .  29 PHE H    1 1 
        8 19056 1 1  29 PHE HA   H 265.084  -3.322  -1.166 1.00 . A A .  29 PHE HA   1 1 
        8 19057 1 1  29 PHE HB2  H 263.510  -5.099  -1.785 1.00 . A A .  29 PHE HB2  1 1 
        8 19058 1 1  29 PHE HB3  H 262.159  -4.087  -1.282 1.00 . A A .  29 PHE HB3  1 1 
        8 19059 1 1  29 PHE HD1  H 264.917  -4.374  -3.727 1.00 . A A .  29 PHE HD1  1 1 
        8 19060 1 1  29 PHE HD2  H 261.232  -2.492  -2.734 1.00 . A A .  29 PHE HD2  1 1 
        8 19061 1 1  29 PHE HE1  H 264.802  -3.414  -5.990 1.00 . A A .  29 PHE HE1  1 1 
        8 19062 1 1  29 PHE HE2  H 261.110  -1.529  -4.995 1.00 . A A .  29 PHE HE2  1 1 
        8 19063 1 1  29 PHE HZ   H 262.896  -1.988  -6.626 1.00 . A A .  29 PHE HZ   1 1 
        8 19064 1 1  29 PHE N    N 264.128  -3.946   0.549 1.00 . A A .  29 PHE N    1 1 
        8 19065 1 1  29 PHE O    O 262.460  -1.589  -0.343 1.00 . A A .  29 PHE O    1 1 
        8 19066 1 1  30 ALA C    C 264.384   1.117  -2.228 1.00 . A A .  30 ALA C    1 1 
        8 19067 1 1  30 ALA CA   C 264.226   0.485  -0.852 1.00 . A A .  30 ALA CA   1 1 
        8 19068 1 1  30 ALA CB   C 265.120   1.184   0.161 1.00 . A A .  30 ALA CB   1 1 
        8 19069 1 1  30 ALA H    H 265.443  -1.217  -1.156 1.00 . A A .  30 ALA H    1 1 
        8 19070 1 1  30 ALA HA   H 263.200   0.593  -0.531 1.00 . A A .  30 ALA HA   1 1 
        8 19071 1 1  30 ALA HB1  H 264.603   2.041   0.567 1.00 . A A .  30 ALA HB1  1 1 
        8 19072 1 1  30 ALA HB2  H 266.029   1.508  -0.325 1.00 . A A .  30 ALA HB2  1 1 
        8 19073 1 1  30 ALA HB3  H 265.363   0.498   0.960 1.00 . A A .  30 ALA HB3  1 1 
        8 19074 1 1  30 ALA N    N 264.536  -0.935  -0.910 1.00 . A A .  30 ALA N    1 1 
        8 19075 1 1  30 ALA O    O 265.399   0.925  -2.895 1.00 . A A .  30 ALA O    1 1 
        8 19076 1 1  31 ALA C    C 263.385   4.024  -3.813 1.00 . A A .  31 ALA C    1 1 
        8 19077 1 1  31 ALA CA   C 263.401   2.510  -3.953 1.00 . A A .  31 ALA CA   1 1 
        8 19078 1 1  31 ALA CB   C 262.229   2.040  -4.803 1.00 . A A .  31 ALA CB   1 1 
        8 19079 1 1  31 ALA H    H 262.587   1.975  -2.080 1.00 . A A .  31 ALA H    1 1 
        8 19080 1 1  31 ALA HA   H 264.312   2.216  -4.450 1.00 . A A .  31 ALA HA   1 1 
        8 19081 1 1  31 ALA HB1  H 262.599   1.619  -5.726 1.00 . A A .  31 ALA HB1  1 1 
        8 19082 1 1  31 ALA HB2  H 261.582   2.877  -5.023 1.00 . A A .  31 ALA HB2  1 1 
        8 19083 1 1  31 ALA HB3  H 261.671   1.288  -4.263 1.00 . A A .  31 ALA HB3  1 1 
        8 19084 1 1  31 ALA N    N 263.372   1.862  -2.653 1.00 . A A .  31 ALA N    1 1 
        8 19085 1 1  31 ALA O    O 262.663   4.577  -2.984 1.00 . A A .  31 ALA O    1 1 
        8 19086 1 1  32 SER C    C 263.135   6.763  -5.410 1.00 . A A .  32 SER C    1 1 
        8 19087 1 1  32 SER CA   C 264.273   6.144  -4.605 1.00 . A A .  32 SER CA   1 1 
        8 19088 1 1  32 SER CB   C 265.617   6.603  -5.167 1.00 . A A .  32 SER CB   1 1 
        8 19089 1 1  32 SER H    H 264.743   4.184  -5.267 1.00 . A A .  32 SER H    1 1 
        8 19090 1 1  32 SER HA   H 264.192   6.465  -3.579 1.00 . A A .  32 SER HA   1 1 
        8 19091 1 1  32 SER HB2  H 265.503   7.577  -5.620 1.00 . A A .  32 SER HB2  1 1 
        8 19092 1 1  32 SER HB3  H 266.338   6.660  -4.367 1.00 . A A .  32 SER HB3  1 1 
        8 19093 1 1  32 SER HG   H 266.527   4.960  -5.713 1.00 . A A .  32 SER HG   1 1 
        8 19094 1 1  32 SER N    N 264.189   4.688  -4.632 1.00 . A A .  32 SER N    1 1 
        8 19095 1 1  32 SER O    O 262.549   6.112  -6.274 1.00 . A A .  32 SER O    1 1 
        8 19096 1 1  32 SER OG   O 266.090   5.698  -6.144 1.00 . A A .  32 SER OG   1 1 
        8 19097 1 1  33 ARG C    C 262.141   9.093  -7.216 1.00 . A A .  33 ARG C    1 1 
        8 19098 1 1  33 ARG CA   C 261.745   8.717  -5.801 1.00 . A A .  33 ARG CA   1 1 
        8 19099 1 1  33 ARG CB   C 261.362   9.984  -5.043 1.00 . A A .  33 ARG CB   1 1 
        8 19100 1 1  33 ARG CD   C 259.865  10.965  -3.290 1.00 . A A .  33 ARG CD   1 1 
        8 19101 1 1  33 ARG CG   C 260.607   9.723  -3.753 1.00 . A A .  33 ARG CG   1 1 
        8 19102 1 1  33 ARG CZ   C 257.712   9.924  -2.697 1.00 . A A .  33 ARG CZ   1 1 
        8 19103 1 1  33 ARG H    H 263.316   8.489  -4.411 1.00 . A A .  33 ARG H    1 1 
        8 19104 1 1  33 ARG HA   H 260.891   8.060  -5.839 1.00 . A A .  33 ARG HA   1 1 
        8 19105 1 1  33 ARG HB2  H 262.260  10.534  -4.807 1.00 . A A .  33 ARG HB2  1 1 
        8 19106 1 1  33 ARG HB3  H 260.742  10.595  -5.678 1.00 . A A .  33 ARG HB3  1 1 
        8 19107 1 1  33 ARG HD2  H 260.121  11.158  -2.262 1.00 . A A .  33 ARG HD2  1 1 
        8 19108 1 1  33 ARG HD3  H 260.175  11.801  -3.900 1.00 . A A .  33 ARG HD3  1 1 
        8 19109 1 1  33 ARG HE   H 257.944  11.389  -4.030 1.00 . A A .  33 ARG HE   1 1 
        8 19110 1 1  33 ARG HG2  H 259.894   8.929  -3.919 1.00 . A A .  33 ARG HG2  1 1 
        8 19111 1 1  33 ARG HG3  H 261.309   9.427  -2.988 1.00 . A A .  33 ARG HG3  1 1 
        8 19112 1 1  33 ARG HH11 H 259.305   9.181  -1.695 1.00 . A A .  33 ARG HH11 1 1 
        8 19113 1 1  33 ARG HH12 H 257.781   8.461  -1.302 1.00 . A A .  33 ARG HH12 1 1 
        8 19114 1 1  33 ARG HH21 H 255.938  10.441  -3.515 1.00 . A A .  33 ARG HH21 1 1 
        8 19115 1 1  33 ARG HH22 H 255.870   9.175  -2.335 1.00 . A A .  33 ARG HH22 1 1 
        8 19116 1 1  33 ARG N    N 262.820   8.020  -5.114 1.00 . A A .  33 ARG N    1 1 
        8 19117 1 1  33 ARG NE   N 258.416  10.808  -3.399 1.00 . A A .  33 ARG NE   1 1 
        8 19118 1 1  33 ARG NH1  N 258.316   9.123  -1.826 1.00 . A A .  33 ARG NH1  1 1 
        8 19119 1 1  33 ARG NH2  N 256.399   9.840  -2.862 1.00 . A A .  33 ARG NH2  1 1 
        8 19120 1 1  33 ARG O    O 263.323   9.183  -7.547 1.00 . A A .  33 ARG O    1 1 
        8 19121 1 1  34 LEU C    C 261.351  11.264  -9.517 1.00 . A A .  34 LEU C    1 1 
        8 19122 1 1  34 LEU CA   C 261.349   9.741  -9.414 1.00 . A A .  34 LEU CA   1 1 
        8 19123 1 1  34 LEU CB   C 260.250   9.165 -10.306 1.00 . A A .  34 LEU CB   1 1 
        8 19124 1 1  34 LEU CD1  C 259.531   7.582 -12.115 1.00 . A A .  34 LEU CD1  1 1 
        8 19125 1 1  34 LEU CD2  C 261.851   8.525 -12.134 1.00 . A A .  34 LEU CD2  1 1 
        8 19126 1 1  34 LEU CG   C 260.698   8.053 -11.258 1.00 . A A .  34 LEU CG   1 1 
        8 19127 1 1  34 LEU H    H 260.216   9.268  -7.700 1.00 . A A .  34 LEU H    1 1 
        8 19128 1 1  34 LEU HA   H 262.307   9.361  -9.732 1.00 . A A .  34 LEU HA   1 1 
        8 19129 1 1  34 LEU HB2  H 259.471   8.772  -9.670 1.00 . A A .  34 LEU HB2  1 1 
        8 19130 1 1  34 LEU HB3  H 259.838   9.970 -10.895 1.00 . A A .  34 LEU HB3  1 1 
        8 19131 1 1  34 LEU HD11 H 259.635   7.978 -13.114 1.00 . A A .  34 LEU HD11 1 1 
        8 19132 1 1  34 LEU HD12 H 258.604   7.929 -11.684 1.00 . A A .  34 LEU HD12 1 1 
        8 19133 1 1  34 LEU HD13 H 259.528   6.502 -12.155 1.00 . A A .  34 LEU HD13 1 1 
        8 19134 1 1  34 LEU HD21 H 262.268   9.432 -11.723 1.00 . A A .  34 LEU HD21 1 1 
        8 19135 1 1  34 LEU HD22 H 261.489   8.715 -13.134 1.00 . A A .  34 LEU HD22 1 1 
        8 19136 1 1  34 LEU HD23 H 262.613   7.760 -12.166 1.00 . A A .  34 LEU HD23 1 1 
        8 19137 1 1  34 LEU HG   H 261.043   7.212 -10.677 1.00 . A A .  34 LEU HG   1 1 
        8 19138 1 1  34 LEU N    N 261.133   9.339  -8.037 1.00 . A A .  34 LEU N    1 1 
        8 19139 1 1  34 LEU O    O 261.603  11.822 -10.585 1.00 . A A .  34 LEU O    1 1 
        8 19140 1 1  35 ASP C    C 261.821  13.979  -7.234 1.00 . A A .  35 ASP C    1 1 
        8 19141 1 1  35 ASP CA   C 261.003  13.388  -8.382 1.00 . A A .  35 ASP CA   1 1 
        8 19142 1 1  35 ASP CB   C 259.553  13.863  -8.278 1.00 . A A .  35 ASP CB   1 1 
        8 19143 1 1  35 ASP CG   C 259.293  15.113  -9.097 1.00 . A A .  35 ASP CG   1 1 
        8 19144 1 1  35 ASP H    H 260.845  11.431  -7.581 1.00 . A A .  35 ASP H    1 1 
        8 19145 1 1  35 ASP HA   H 261.416  13.742  -9.314 1.00 . A A .  35 ASP HA   1 1 
        8 19146 1 1  35 ASP HB2  H 258.898  13.081  -8.633 1.00 . A A .  35 ASP HB2  1 1 
        8 19147 1 1  35 ASP HB3  H 259.323  14.077  -7.245 1.00 . A A .  35 ASP HB3  1 1 
        8 19148 1 1  35 ASP N    N 261.051  11.931  -8.402 1.00 . A A .  35 ASP N    1 1 
        8 19149 1 1  35 ASP O    O 262.149  15.166  -7.257 1.00 . A A .  35 ASP O    1 1 
        8 19150 1 1  35 ASP OD1  O 259.066  14.987 -10.317 1.00 . A A .  35 ASP OD1  1 1 
        8 19151 1 1  35 ASP OD2  O 259.319  16.218  -8.515 1.00 . A A .  35 ASP OD2  1 1 
        8 19152 1 1  36 ILE C    C 264.228  12.892  -4.946 1.00 . A A .  36 ILE C    1 1 
        8 19153 1 1  36 ILE CA   C 262.923  13.664  -5.097 1.00 . A A .  36 ILE CA   1 1 
        8 19154 1 1  36 ILE CB   C 262.124  13.565  -3.782 1.00 . A A .  36 ILE CB   1 1 
        8 19155 1 1  36 ILE CD1  C 259.863  14.079  -2.740 1.00 . A A .  36 ILE CD1  1 1 
        8 19156 1 1  36 ILE CG1  C 260.797  14.315  -3.906 1.00 . A A .  36 ILE CG1  1 1 
        8 19157 1 1  36 ILE CG2  C 262.939  14.112  -2.618 1.00 . A A .  36 ILE CG2  1 1 
        8 19158 1 1  36 ILE H    H 261.869  12.226  -6.238 1.00 . A A .  36 ILE H    1 1 
        8 19159 1 1  36 ILE HA   H 263.146  14.704  -5.278 1.00 . A A .  36 ILE HA   1 1 
        8 19160 1 1  36 ILE HB   H 261.922  12.524  -3.588 1.00 . A A .  36 ILE HB   1 1 
        8 19161 1 1  36 ILE HD11 H 260.325  13.398  -2.040 1.00 . A A .  36 ILE HD11 1 1 
        8 19162 1 1  36 ILE HD12 H 258.938  13.652  -3.101 1.00 . A A .  36 ILE HD12 1 1 
        8 19163 1 1  36 ILE HD13 H 259.658  15.018  -2.246 1.00 . A A .  36 ILE HD13 1 1 
        8 19164 1 1  36 ILE HG12 H 260.994  15.375  -3.964 1.00 . A A .  36 ILE HG12 1 1 
        8 19165 1 1  36 ILE HG13 H 260.293  13.996  -4.807 1.00 . A A .  36 ILE HG13 1 1 
        8 19166 1 1  36 ILE HG21 H 263.827  13.509  -2.485 1.00 . A A .  36 ILE HG21 1 1 
        8 19167 1 1  36 ILE HG22 H 262.345  14.078  -1.716 1.00 . A A .  36 ILE HG22 1 1 
        8 19168 1 1  36 ILE HG23 H 263.224  15.132  -2.824 1.00 . A A .  36 ILE HG23 1 1 
        8 19169 1 1  36 ILE N    N 262.149  13.169  -6.226 1.00 . A A .  36 ILE N    1 1 
        8 19170 1 1  36 ILE O    O 264.221  11.706  -4.619 1.00 . A A .  36 ILE O    1 1 
        8 19171 1 1  37 PRO C    C 266.964  12.496  -3.617 1.00 . A A .  37 PRO C    1 1 
        8 19172 1 1  37 PRO CA   C 266.676  12.902  -5.052 1.00 . A A .  37 PRO CA   1 1 
        8 19173 1 1  37 PRO CB   C 267.670  13.965  -5.517 1.00 . A A .  37 PRO CB   1 1 
        8 19174 1 1  37 PRO CD   C 265.494  14.967  -5.570 1.00 . A A .  37 PRO CD   1 1 
        8 19175 1 1  37 PRO CG   C 266.954  15.264  -5.368 1.00 . A A .  37 PRO CG   1 1 
        8 19176 1 1  37 PRO HA   H 266.746  12.034  -5.691 1.00 . A A .  37 PRO HA   1 1 
        8 19177 1 1  37 PRO HB2  H 268.554  13.928  -4.896 1.00 . A A .  37 PRO HB2  1 1 
        8 19178 1 1  37 PRO HB3  H 267.940  13.777  -6.543 1.00 . A A .  37 PRO HB3  1 1 
        8 19179 1 1  37 PRO HD2  H 264.890  15.595  -4.932 1.00 . A A .  37 PRO HD2  1 1 
        8 19180 1 1  37 PRO HD3  H 265.220  15.104  -6.606 1.00 . A A .  37 PRO HD3  1 1 
        8 19181 1 1  37 PRO HG2  H 267.121  15.663  -4.378 1.00 . A A .  37 PRO HG2  1 1 
        8 19182 1 1  37 PRO HG3  H 267.301  15.961  -6.117 1.00 . A A .  37 PRO HG3  1 1 
        8 19183 1 1  37 PRO N    N 265.375  13.551  -5.178 1.00 . A A .  37 PRO N    1 1 
        8 19184 1 1  37 PRO O    O 266.792  13.285  -2.688 1.00 . A A .  37 PRO O    1 1 
        8 19185 1 1  38 ASP C    C 266.477  10.360  -1.341 1.00 . A A .  38 ASP C    1 1 
        8 19186 1 1  38 ASP CA   C 267.730  10.725  -2.124 1.00 . A A .  38 ASP CA   1 1 
        8 19187 1 1  38 ASP CB   C 268.546  11.738  -1.335 1.00 . A A .  38 ASP CB   1 1 
        8 19188 1 1  38 ASP CG   C 269.525  11.084  -0.378 1.00 . A A .  38 ASP CG   1 1 
        8 19189 1 1  38 ASP H    H 267.524  10.685  -4.234 1.00 . A A .  38 ASP H    1 1 
        8 19190 1 1  38 ASP HA   H 268.311   9.835  -2.266 1.00 . A A .  38 ASP HA   1 1 
        8 19191 1 1  38 ASP HB2  H 269.090  12.349  -2.030 1.00 . A A .  38 ASP HB2  1 1 
        8 19192 1 1  38 ASP HB3  H 267.876  12.363  -0.764 1.00 . A A .  38 ASP HB3  1 1 
        8 19193 1 1  38 ASP N    N 267.406  11.257  -3.446 1.00 . A A .  38 ASP N    1 1 
        8 19194 1 1  38 ASP O    O 266.551   9.971  -0.176 1.00 . A A .  38 ASP O    1 1 
        8 19195 1 1  38 ASP OD1  O 270.642  10.739  -0.815 1.00 . A A .  38 ASP OD1  1 1 
        8 19196 1 1  38 ASP OD2  O 269.173  10.919   0.808 1.00 . A A .  38 ASP OD2  1 1 
        8 19197 1 1  39 ALA C    C 263.722   8.692  -1.596 1.00 . A A .  39 ALA C    1 1 
        8 19198 1 1  39 ALA CA   C 264.068  10.151  -1.360 1.00 . A A .  39 ALA CA   1 1 
        8 19199 1 1  39 ALA CB   C 262.957  11.047  -1.882 1.00 . A A .  39 ALA CB   1 1 
        8 19200 1 1  39 ALA H    H 265.352  10.786  -2.913 1.00 . A A .  39 ALA H    1 1 
        8 19201 1 1  39 ALA HA   H 264.169  10.320  -0.298 1.00 . A A .  39 ALA HA   1 1 
        8 19202 1 1  39 ALA HB1  H 263.057  12.030  -1.450 1.00 . A A .  39 ALA HB1  1 1 
        8 19203 1 1  39 ALA HB2  H 261.999  10.631  -1.605 1.00 . A A .  39 ALA HB2  1 1 
        8 19204 1 1  39 ALA HB3  H 263.021  11.116  -2.957 1.00 . A A .  39 ALA HB3  1 1 
        8 19205 1 1  39 ALA N    N 265.337  10.480  -1.991 1.00 . A A .  39 ALA N    1 1 
        8 19206 1 1  39 ALA O    O 263.194   8.326  -2.644 1.00 . A A .  39 ALA O    1 1 
        8 19207 1 1  40 TRP C    C 262.531   6.055   0.112 1.00 . A A .  40 TRP C    1 1 
        8 19208 1 1  40 TRP CA   C 263.755   6.436  -0.709 1.00 . A A .  40 TRP CA   1 1 
        8 19209 1 1  40 TRP CB   C 264.961   5.619  -0.245 1.00 . A A .  40 TRP CB   1 1 
        8 19210 1 1  40 TRP CD1  C 266.992   7.164  -0.491 1.00 . A A .  40 TRP CD1  1 1 
        8 19211 1 1  40 TRP CD2  C 266.958   5.452  -1.934 1.00 . A A .  40 TRP CD2  1 1 
        8 19212 1 1  40 TRP CE2  C 268.113   6.220  -2.177 1.00 . A A .  40 TRP CE2  1 1 
        8 19213 1 1  40 TRP CE3  C 266.724   4.322  -2.721 1.00 . A A .  40 TRP CE3  1 1 
        8 19214 1 1  40 TRP CG   C 266.253   6.074  -0.853 1.00 . A A .  40 TRP CG   1 1 
        8 19215 1 1  40 TRP CH2  C 268.775   4.780  -3.927 1.00 . A A .  40 TRP CH2  1 1 
        8 19216 1 1  40 TRP CZ2  C 269.030   5.892  -3.174 1.00 . A A .  40 TRP CZ2  1 1 
        8 19217 1 1  40 TRP CZ3  C 267.636   3.997  -3.708 1.00 . A A .  40 TRP CZ3  1 1 
        8 19218 1 1  40 TRP H    H 264.452   8.223   0.192 1.00 . A A .  40 TRP H    1 1 
        8 19219 1 1  40 TRP HA   H 263.559   6.208  -1.746 1.00 . A A .  40 TRP HA   1 1 
        8 19220 1 1  40 TRP HB2  H 265.044   5.697   0.825 1.00 . A A .  40 TRP HB2  1 1 
        8 19221 1 1  40 TRP HB3  H 264.812   4.584  -0.512 1.00 . A A .  40 TRP HB3  1 1 
        8 19222 1 1  40 TRP HD1  H 266.722   7.843   0.303 1.00 . A A .  40 TRP HD1  1 1 
        8 19223 1 1  40 TRP HE1  H 268.795   7.958  -1.220 1.00 . A A .  40 TRP HE1  1 1 
        8 19224 1 1  40 TRP HE3  H 265.851   3.705  -2.567 1.00 . A A .  40 TRP HE3  1 1 
        8 19225 1 1  40 TRP HH2  H 269.459   4.488  -4.710 1.00 . A A .  40 TRP HH2  1 1 
        8 19226 1 1  40 TRP HZ2  H 269.913   6.485  -3.358 1.00 . A A .  40 TRP HZ2  1 1 
        8 19227 1 1  40 TRP HZ3  H 267.471   3.128  -4.325 1.00 . A A .  40 TRP HZ3  1 1 
        8 19228 1 1  40 TRP N    N 264.028   7.864  -0.613 1.00 . A A .  40 TRP N    1 1 
        8 19229 1 1  40 TRP NE1  N 268.111   7.260  -1.284 1.00 . A A .  40 TRP NE1  1 1 
        8 19230 1 1  40 TRP O    O 262.169   6.737   1.070 1.00 . A A .  40 TRP O    1 1 
        8 19231 1 1  41 GLN C    C 260.368   3.052  -0.062 1.00 . A A .  41 GLN C    1 1 
        8 19232 1 1  41 GLN CA   C 260.717   4.461   0.410 1.00 . A A .  41 GLN CA   1 1 
        8 19233 1 1  41 GLN CB   C 259.534   5.409   0.177 1.00 . A A .  41 GLN CB   1 1 
        8 19234 1 1  41 GLN CD   C 259.955   5.299  -2.318 1.00 . A A .  41 GLN CD   1 1 
        8 19235 1 1  41 GLN CG   C 258.918   5.305  -1.212 1.00 . A A .  41 GLN CG   1 1 
        8 19236 1 1  41 GLN H    H 262.252   4.462  -1.049 1.00 . A A .  41 GLN H    1 1 
        8 19237 1 1  41 GLN HA   H 260.938   4.429   1.466 1.00 . A A .  41 GLN HA   1 1 
        8 19238 1 1  41 GLN HB2  H 258.766   5.190   0.903 1.00 . A A .  41 GLN HB2  1 1 
        8 19239 1 1  41 GLN HB3  H 259.871   6.425   0.321 1.00 . A A .  41 GLN HB3  1 1 
        8 19240 1 1  41 GLN HE21 H 259.460   3.435  -2.803 1.00 . A A .  41 GLN HE21 1 1 
        8 19241 1 1  41 GLN HE22 H 260.717   4.148  -3.750 1.00 . A A .  41 GLN HE22 1 1 
        8 19242 1 1  41 GLN HG2  H 258.348   4.390  -1.271 1.00 . A A .  41 GLN HG2  1 1 
        8 19243 1 1  41 GLN HG3  H 258.259   6.149  -1.363 1.00 . A A .  41 GLN HG3  1 1 
        8 19244 1 1  41 GLN N    N 261.904   4.956  -0.277 1.00 . A A .  41 GLN N    1 1 
        8 19245 1 1  41 GLN NE2  N 260.054   4.180  -3.029 1.00 . A A .  41 GLN NE2  1 1 
        8 19246 1 1  41 GLN O    O 260.944   2.550  -1.027 1.00 . A A .  41 GLN O    1 1 
        8 19247 1 1  41 GLN OE1  O 260.660   6.286  -2.531 1.00 . A A .  41 GLN OE1  1 1 
        8 19248 1 1  42 MET C    C 257.845   1.118  -0.739 1.00 . A A .  42 MET C    1 1 
        8 19249 1 1  42 MET CA   C 258.994   1.073   0.265 1.00 . A A .  42 MET CA   1 1 
        8 19250 1 1  42 MET CB   C 258.571   0.301   1.516 1.00 . A A .  42 MET CB   1 1 
        8 19251 1 1  42 MET CE   C 258.175   0.130   4.905 1.00 . A A .  42 MET CE   1 1 
        8 19252 1 1  42 MET CG   C 259.663   0.202   2.568 1.00 . A A .  42 MET CG   1 1 
        8 19253 1 1  42 MET H    H 258.995   2.873   1.379 1.00 . A A .  42 MET H    1 1 
        8 19254 1 1  42 MET HA   H 259.835   0.571  -0.191 1.00 . A A .  42 MET HA   1 1 
        8 19255 1 1  42 MET HB2  H 257.718   0.793   1.958 1.00 . A A .  42 MET HB2  1 1 
        8 19256 1 1  42 MET HB3  H 258.289  -0.701   1.227 1.00 . A A .  42 MET HB3  1 1 
        8 19257 1 1  42 MET HE1  H 257.318  -0.435   5.239 1.00 . A A .  42 MET HE1  1 1 
        8 19258 1 1  42 MET HE2  H 257.844   0.970   4.313 1.00 . A A .  42 MET HE2  1 1 
        8 19259 1 1  42 MET HE3  H 258.726   0.489   5.762 1.00 . A A .  42 MET HE3  1 1 
        8 19260 1 1  42 MET HG2  H 260.567  -0.155   2.097 1.00 . A A .  42 MET HG2  1 1 
        8 19261 1 1  42 MET HG3  H 259.838   1.185   2.980 1.00 . A A .  42 MET HG3  1 1 
        8 19262 1 1  42 MET N    N 259.420   2.421   0.621 1.00 . A A .  42 MET N    1 1 
        8 19263 1 1  42 MET O    O 257.094   2.092  -0.791 1.00 . A A .  42 MET O    1 1 
        8 19264 1 1  42 MET SD   S 259.233  -0.921   3.912 1.00 . A A .  42 MET SD   1 1 
        8 19265 1 1  43 PRO C    C 255.244  -0.158  -1.948 1.00 . A A .  43 PRO C    1 1 
        8 19266 1 1  43 PRO CA   C 256.631  -0.011  -2.565 1.00 . A A .  43 PRO CA   1 1 
        8 19267 1 1  43 PRO CB   C 256.992  -1.259  -3.376 1.00 . A A .  43 PRO CB   1 1 
        8 19268 1 1  43 PRO CD   C 258.549  -1.141  -1.565 1.00 . A A .  43 PRO CD   1 1 
        8 19269 1 1  43 PRO CG   C 257.793  -2.099  -2.443 1.00 . A A .  43 PRO CG   1 1 
        8 19270 1 1  43 PRO HA   H 256.643   0.854  -3.212 1.00 . A A .  43 PRO HA   1 1 
        8 19271 1 1  43 PRO HB2  H 256.088  -1.763  -3.685 1.00 . A A .  43 PRO HB2  1 1 
        8 19272 1 1  43 PRO HB3  H 257.567  -0.975  -4.243 1.00 . A A .  43 PRO HB3  1 1 
        8 19273 1 1  43 PRO HD2  H 258.655  -1.546  -0.569 1.00 . A A .  43 PRO HD2  1 1 
        8 19274 1 1  43 PRO HD3  H 259.516  -0.922  -1.990 1.00 . A A .  43 PRO HD3  1 1 
        8 19275 1 1  43 PRO HG2  H 257.136  -2.715  -1.847 1.00 . A A .  43 PRO HG2  1 1 
        8 19276 1 1  43 PRO HG3  H 258.480  -2.717  -3.003 1.00 . A A .  43 PRO HG3  1 1 
        8 19277 1 1  43 PRO N    N 257.694   0.061  -1.556 1.00 . A A .  43 PRO N    1 1 
        8 19278 1 1  43 PRO O    O 255.057  -0.898  -0.982 1.00 . A A .  43 PRO O    1 1 
        8 19279 1 1  44 GLN C    C 251.920   0.767  -3.171 1.00 . A A .  44 GLN C    1 1 
        8 19280 1 1  44 GLN CA   C 252.900   0.506  -2.033 1.00 . A A .  44 GLN CA   1 1 
        8 19281 1 1  44 GLN CB   C 252.691   1.535  -0.920 1.00 . A A .  44 GLN CB   1 1 
        8 19282 1 1  44 GLN CD   C 252.295   3.785  -1.997 1.00 . A A .  44 GLN CD   1 1 
        8 19283 1 1  44 GLN CG   C 253.269   2.905  -1.238 1.00 . A A .  44 GLN CG   1 1 
        8 19284 1 1  44 GLN H    H 254.491   1.121  -3.285 1.00 . A A .  44 GLN H    1 1 
        8 19285 1 1  44 GLN HA   H 252.718  -0.482  -1.637 1.00 . A A .  44 GLN HA   1 1 
        8 19286 1 1  44 GLN HB2  H 251.632   1.648  -0.743 1.00 . A A .  44 GLN HB2  1 1 
        8 19287 1 1  44 GLN HB3  H 253.160   1.171  -0.018 1.00 . A A .  44 GLN HB3  1 1 
        8 19288 1 1  44 GLN HE21 H 252.141   5.005  -0.435 1.00 . A A .  44 GLN HE21 1 1 
        8 19289 1 1  44 GLN HE22 H 251.201   5.435  -1.818 1.00 . A A .  44 GLN HE22 1 1 
        8 19290 1 1  44 GLN HG2  H 253.527   3.397  -0.313 1.00 . A A .  44 GLN HG2  1 1 
        8 19291 1 1  44 GLN HG3  H 254.158   2.776  -1.837 1.00 . A A .  44 GLN HG3  1 1 
        8 19292 1 1  44 GLN N    N 254.275   0.552  -2.517 1.00 . A A .  44 GLN N    1 1 
        8 19293 1 1  44 GLN NE2  N 251.833   4.849  -1.352 1.00 . A A .  44 GLN NE2  1 1 
        8 19294 1 1  44 GLN O    O 252.299   1.282  -4.223 1.00 . A A .  44 GLN O    1 1 
        8 19295 1 1  44 GLN OE1  O 251.963   3.512  -3.150 1.00 . A A .  44 GLN OE1  1 1 
        8 19296 1 1  45 GLY C    C 248.240   0.463  -3.441 1.00 . A A .  45 GLY C    1 1 
        8 19297 1 1  45 GLY CA   C 249.649   0.611  -3.978 1.00 . A A .  45 GLY CA   1 1 
        8 19298 1 1  45 GLY H    H 250.414   0.001  -2.099 1.00 . A A .  45 GLY H    1 1 
        8 19299 1 1  45 GLY HA2  H 249.763   1.603  -4.389 1.00 . A A .  45 GLY HA2  1 1 
        8 19300 1 1  45 GLY HA3  H 249.799  -0.112  -4.766 1.00 . A A .  45 GLY HA3  1 1 
        8 19301 1 1  45 GLY N    N 250.660   0.407  -2.956 1.00 . A A .  45 GLY N    1 1 
        8 19302 1 1  45 GLY O    O 247.974  -0.398  -2.601 1.00 . A A .  45 GLY O    1 1 
        8 19303 1 1  46 GLY C    C 245.316  -0.102  -3.729 1.00 . A A .  46 GLY C    1 1 
        8 19304 1 1  46 GLY CA   C 245.954   1.251  -3.480 1.00 . A A .  46 GLY CA   1 1 
        8 19305 1 1  46 GLY H    H 247.604   1.971  -4.594 1.00 . A A .  46 GLY H    1 1 
        8 19306 1 1  46 GLY HA2  H 245.921   1.465  -2.423 1.00 . A A .  46 GLY HA2  1 1 
        8 19307 1 1  46 GLY HA3  H 245.388   2.004  -4.005 1.00 . A A .  46 GLY HA3  1 1 
        8 19308 1 1  46 GLY N    N 247.333   1.306  -3.926 1.00 . A A .  46 GLY N    1 1 
        8 19309 1 1  46 GLY O    O 245.548  -0.722  -4.767 1.00 . A A .  46 GLY O    1 1 
        8 19310 1 1  47 ILE C    C 242.711  -1.756  -3.944 1.00 . A A .  47 ILE C    1 1 
        8 19311 1 1  47 ILE CA   C 243.830  -1.845  -2.912 1.00 . A A .  47 ILE CA   1 1 
        8 19312 1 1  47 ILE CB   C 243.248  -2.323  -1.560 1.00 . A A .  47 ILE CB   1 1 
        8 19313 1 1  47 ILE CD1  C 243.971  -3.594   0.533 1.00 . A A .  47 ILE CD1  1 1 
        8 19314 1 1  47 ILE CG1  C 244.381  -2.648  -0.578 1.00 . A A .  47 ILE CG1  1 1 
        8 19315 1 1  47 ILE CG2  C 242.339  -3.538  -1.757 1.00 . A A .  47 ILE CG2  1 1 
        8 19316 1 1  47 ILE H    H 244.352  -0.019  -1.977 1.00 . A A .  47 ILE H    1 1 
        8 19317 1 1  47 ILE HA   H 244.557  -2.570  -3.246 1.00 . A A .  47 ILE HA   1 1 
        8 19318 1 1  47 ILE HB   H 242.652  -1.523  -1.154 1.00 . A A .  47 ILE HB   1 1 
        8 19319 1 1  47 ILE HD11 H 243.973  -4.606   0.157 1.00 . A A .  47 ILE HD11 1 1 
        8 19320 1 1  47 ILE HD12 H 242.978  -3.340   0.871 1.00 . A A .  47 ILE HD12 1 1 
        8 19321 1 1  47 ILE HD13 H 244.664  -3.513   1.357 1.00 . A A .  47 ILE HD13 1 1 
        8 19322 1 1  47 ILE HG12 H 245.196  -3.106  -1.118 1.00 . A A .  47 ILE HG12 1 1 
        8 19323 1 1  47 ILE HG13 H 244.727  -1.731  -0.124 1.00 . A A .  47 ILE HG13 1 1 
        8 19324 1 1  47 ILE HG21 H 241.502  -3.265  -2.381 1.00 . A A .  47 ILE HG21 1 1 
        8 19325 1 1  47 ILE HG22 H 241.976  -3.877  -0.799 1.00 . A A .  47 ILE HG22 1 1 
        8 19326 1 1  47 ILE HG23 H 242.898  -4.333  -2.232 1.00 . A A .  47 ILE HG23 1 1 
        8 19327 1 1  47 ILE N    N 244.505  -0.560  -2.779 1.00 . A A .  47 ILE N    1 1 
        8 19328 1 1  47 ILE O    O 242.220  -0.670  -4.253 1.00 . A A .  47 ILE O    1 1 
        8 19329 1 1  48 ASP C    C 239.884  -3.138  -4.789 1.00 . A A .  48 ASP C    1 1 
        8 19330 1 1  48 ASP CA   C 241.244  -2.964  -5.460 1.00 . A A .  48 ASP CA   1 1 
        8 19331 1 1  48 ASP CB   C 241.495  -4.107  -6.446 1.00 . A A .  48 ASP CB   1 1 
        8 19332 1 1  48 ASP CG   C 242.306  -3.663  -7.648 1.00 . A A .  48 ASP CG   1 1 
        8 19333 1 1  48 ASP H    H 242.738  -3.739  -4.171 1.00 . A A .  48 ASP H    1 1 
        8 19334 1 1  48 ASP HA   H 241.246  -2.029  -6.000 1.00 . A A .  48 ASP HA   1 1 
        8 19335 1 1  48 ASP HB2  H 242.038  -4.894  -5.945 1.00 . A A .  48 ASP HB2  1 1 
        8 19336 1 1  48 ASP HB3  H 240.548  -4.490  -6.794 1.00 . A A .  48 ASP HB3  1 1 
        8 19337 1 1  48 ASP N    N 242.310  -2.906  -4.467 1.00 . A A .  48 ASP N    1 1 
        8 19338 1 1  48 ASP O    O 239.777  -3.756  -3.730 1.00 . A A .  48 ASP O    1 1 
        8 19339 1 1  48 ASP OD1  O 243.545  -3.569  -7.528 1.00 . A A .  48 ASP OD1  1 1 
        8 19340 1 1  48 ASP OD2  O 241.701  -3.409  -8.711 1.00 . A A .  48 ASP OD2  1 1 
        8 19341 1 1  49 GLU C    C 237.138  -4.114  -4.531 1.00 . A A .  49 GLU C    1 1 
        8 19342 1 1  49 GLU CA   C 237.490  -2.677  -4.883 1.00 . A A .  49 GLU CA   1 1 
        8 19343 1 1  49 GLU CB   C 236.480  -2.128  -5.889 1.00 . A A .  49 GLU CB   1 1 
        8 19344 1 1  49 GLU CD   C 235.467  -2.919  -8.063 1.00 . A A .  49 GLU CD   1 1 
        8 19345 1 1  49 GLU CG   C 236.741  -2.571  -7.320 1.00 . A A .  49 GLU CG   1 1 
        8 19346 1 1  49 GLU H    H 238.994  -2.111  -6.249 1.00 . A A .  49 GLU H    1 1 
        8 19347 1 1  49 GLU HA   H 237.448  -2.079  -3.985 1.00 . A A .  49 GLU HA   1 1 
        8 19348 1 1  49 GLU HB2  H 235.494  -2.463  -5.604 1.00 . A A .  49 GLU HB2  1 1 
        8 19349 1 1  49 GLU HB3  H 236.509  -1.050  -5.857 1.00 . A A .  49 GLU HB3  1 1 
        8 19350 1 1  49 GLU HG2  H 237.239  -1.770  -7.847 1.00 . A A .  49 GLU HG2  1 1 
        8 19351 1 1  49 GLU HG3  H 237.380  -3.441  -7.303 1.00 . A A .  49 GLU HG3  1 1 
        8 19352 1 1  49 GLU N    N 238.845  -2.587  -5.413 1.00 . A A .  49 GLU N    1 1 
        8 19353 1 1  49 GLU O    O 236.790  -4.916  -5.397 1.00 . A A .  49 GLU O    1 1 
        8 19354 1 1  49 GLU OE1  O 234.884  -3.987  -7.776 1.00 . A A .  49 GLU OE1  1 1 
        8 19355 1 1  49 GLU OE2  O 235.049  -2.125  -8.932 1.00 . A A .  49 GLU OE2  1 1 
        8 19356 1 1  50 GLY C    C 238.098  -6.715  -3.020 1.00 . A A .  50 GLY C    1 1 
        8 19357 1 1  50 GLY CA   C 236.945  -5.767  -2.784 1.00 . A A .  50 GLY CA   1 1 
        8 19358 1 1  50 GLY H    H 237.532  -3.737  -2.620 1.00 . A A .  50 GLY H    1 1 
        8 19359 1 1  50 GLY HA2  H 236.729  -5.730  -1.726 1.00 . A A .  50 GLY HA2  1 1 
        8 19360 1 1  50 GLY HA3  H 236.078  -6.135  -3.307 1.00 . A A .  50 GLY HA3  1 1 
        8 19361 1 1  50 GLY N    N 237.242  -4.426  -3.252 1.00 . A A .  50 GLY N    1 1 
        8 19362 1 1  50 GLY O    O 237.901  -7.866  -3.411 1.00 . A A .  50 GLY O    1 1 
        8 19363 1 1  51 GLU C    C 241.167  -7.328  -1.644 1.00 . A A .  51 GLU C    1 1 
        8 19364 1 1  51 GLU CA   C 240.510  -7.010  -2.979 1.00 . A A .  51 GLU CA   1 1 
        8 19365 1 1  51 GLU CB   C 241.493  -6.254  -3.871 1.00 . A A .  51 GLU CB   1 1 
        8 19366 1 1  51 GLU CD   C 242.556  -8.405  -4.664 1.00 . A A .  51 GLU CD   1 1 
        8 19367 1 1  51 GLU CG   C 242.789  -7.006  -4.130 1.00 . A A .  51 GLU CG   1 1 
        8 19368 1 1  51 GLU H    H 239.391  -5.300  -2.485 1.00 . A A .  51 GLU H    1 1 
        8 19369 1 1  51 GLU HA   H 240.233  -7.934  -3.463 1.00 . A A .  51 GLU HA   1 1 
        8 19370 1 1  51 GLU HB2  H 241.021  -6.056  -4.819 1.00 . A A .  51 GLU HB2  1 1 
        8 19371 1 1  51 GLU HB3  H 241.737  -5.315  -3.401 1.00 . A A .  51 GLU HB3  1 1 
        8 19372 1 1  51 GLU HG2  H 243.372  -6.453  -4.852 1.00 . A A .  51 GLU HG2  1 1 
        8 19373 1 1  51 GLU HG3  H 243.339  -7.076  -3.203 1.00 . A A .  51 GLU HG3  1 1 
        8 19374 1 1  51 GLU N    N 239.307  -6.223  -2.788 1.00 . A A .  51 GLU N    1 1 
        8 19375 1 1  51 GLU O    O 241.110  -6.538  -0.702 1.00 . A A .  51 GLU O    1 1 
        8 19376 1 1  51 GLU OE1  O 242.286  -8.541  -5.876 1.00 . A A .  51 GLU OE1  1 1 
        8 19377 1 1  51 GLU OE2  O 242.643  -9.366  -3.871 1.00 . A A .  51 GLU OE2  1 1 
        8 19378 1 1  52 ASP C    C 243.793  -8.170  -0.194 1.00 . A A .  52 ASP C    1 1 
        8 19379 1 1  52 ASP CA   C 242.478  -8.930  -0.371 1.00 . A A .  52 ASP CA   1 1 
        8 19380 1 1  52 ASP CB   C 242.748 -10.435  -0.431 1.00 . A A .  52 ASP CB   1 1 
        8 19381 1 1  52 ASP CG   C 242.670 -11.090   0.935 1.00 . A A .  52 ASP CG   1 1 
        8 19382 1 1  52 ASP H    H 241.803  -9.062  -2.371 1.00 . A A .  52 ASP H    1 1 
        8 19383 1 1  52 ASP HA   H 241.833  -8.720   0.468 1.00 . A A .  52 ASP HA   1 1 
        8 19384 1 1  52 ASP HB2  H 242.017 -10.900  -1.075 1.00 . A A .  52 ASP HB2  1 1 
        8 19385 1 1  52 ASP HB3  H 243.736 -10.601  -0.834 1.00 . A A .  52 ASP HB3  1 1 
        8 19386 1 1  52 ASP N    N 241.795  -8.489  -1.580 1.00 . A A .  52 ASP N    1 1 
        8 19387 1 1  52 ASP O    O 244.589  -8.072  -1.127 1.00 . A A .  52 ASP O    1 1 
        8 19388 1 1  52 ASP OD1  O 241.544 -11.383   1.389 1.00 . A A .  52 ASP OD1  1 1 
        8 19389 1 1  52 ASP OD2  O 243.734 -11.309   1.549 1.00 . A A .  52 ASP OD2  1 1 
        8 19390 1 1  53 PRO C    C 246.525  -7.633   0.918 1.00 . A A .  53 PRO C    1 1 
        8 19391 1 1  53 PRO CA   C 245.263  -6.860   1.288 1.00 . A A .  53 PRO CA   1 1 
        8 19392 1 1  53 PRO CB   C 245.199  -6.626   2.798 1.00 . A A .  53 PRO CB   1 1 
        8 19393 1 1  53 PRO CD   C 243.144  -7.676   2.180 1.00 . A A .  53 PRO CD   1 1 
        8 19394 1 1  53 PRO CG   C 243.748  -6.678   3.128 1.00 . A A .  53 PRO CG   1 1 
        8 19395 1 1  53 PRO HA   H 245.263  -5.912   0.773 1.00 . A A .  53 PRO HA   1 1 
        8 19396 1 1  53 PRO HB2  H 245.749  -7.402   3.310 1.00 . A A .  53 PRO HB2  1 1 
        8 19397 1 1  53 PRO HB3  H 245.622  -5.661   3.034 1.00 . A A .  53 PRO HB3  1 1 
        8 19398 1 1  53 PRO HD2  H 243.148  -8.663   2.618 1.00 . A A .  53 PRO HD2  1 1 
        8 19399 1 1  53 PRO HD3  H 242.139  -7.384   1.913 1.00 . A A .  53 PRO HD3  1 1 
        8 19400 1 1  53 PRO HG2  H 243.614  -7.002   4.149 1.00 . A A .  53 PRO HG2  1 1 
        8 19401 1 1  53 PRO HG3  H 243.302  -5.704   2.980 1.00 . A A .  53 PRO HG3  1 1 
        8 19402 1 1  53 PRO N    N 244.038  -7.616   1.007 1.00 . A A .  53 PRO N    1 1 
        8 19403 1 1  53 PRO O    O 247.566  -7.040   0.634 1.00 . A A .  53 PRO O    1 1 
        8 19404 1 1  54 ARG C    C 247.650 -10.024  -0.927 1.00 . A A .  54 ARG C    1 1 
        8 19405 1 1  54 ARG CA   C 247.565  -9.803   0.579 1.00 . A A .  54 ARG CA   1 1 
        8 19406 1 1  54 ARG CB   C 247.460 -11.149   1.299 1.00 . A A .  54 ARG CB   1 1 
        8 19407 1 1  54 ARG CD   C 248.771 -12.968   2.435 1.00 . A A .  54 ARG CD   1 1 
        8 19408 1 1  54 ARG CG   C 248.765 -11.928   1.326 1.00 . A A .  54 ARG CG   1 1 
        8 19409 1 1  54 ARG CZ   C 249.831 -15.147   2.880 1.00 . A A .  54 ARG CZ   1 1 
        8 19410 1 1  54 ARG H    H 245.573  -9.376   1.151 1.00 . A A .  54 ARG H    1 1 
        8 19411 1 1  54 ARG HA   H 248.462  -9.298   0.907 1.00 . A A .  54 ARG HA   1 1 
        8 19412 1 1  54 ARG HB2  H 247.148 -10.976   2.319 1.00 . A A .  54 ARG HB2  1 1 
        8 19413 1 1  54 ARG HB3  H 246.716 -11.753   0.802 1.00 . A A .  54 ARG HB3  1 1 
        8 19414 1 1  54 ARG HD2  H 249.274 -12.554   3.295 1.00 . A A .  54 ARG HD2  1 1 
        8 19415 1 1  54 ARG HD3  H 247.749 -13.202   2.694 1.00 . A A .  54 ARG HD3  1 1 
        8 19416 1 1  54 ARG HE   H 249.637 -14.317   1.076 1.00 . A A .  54 ARG HE   1 1 
        8 19417 1 1  54 ARG HG2  H 248.896 -12.426   0.377 1.00 . A A .  54 ARG HG2  1 1 
        8 19418 1 1  54 ARG HG3  H 249.581 -11.238   1.487 1.00 . A A .  54 ARG HG3  1 1 
        8 19419 1 1  54 ARG HH11 H 249.133 -14.202   4.527 1.00 . A A .  54 ARG HH11 1 1 
        8 19420 1 1  54 ARG HH12 H 249.883 -15.735   4.814 1.00 . A A .  54 ARG HH12 1 1 
        8 19421 1 1  54 ARG HH21 H 250.624 -16.335   1.451 1.00 . A A .  54 ARG HH21 1 1 
        8 19422 1 1  54 ARG HH22 H 250.730 -16.947   3.068 1.00 . A A .  54 ARG HH22 1 1 
        8 19423 1 1  54 ARG N    N 246.428  -8.957   0.919 1.00 . A A .  54 ARG N    1 1 
        8 19424 1 1  54 ARG NE   N 249.452 -14.195   2.030 1.00 . A A .  54 ARG NE   1 1 
        8 19425 1 1  54 ARG NH1  N 249.596 -15.017   4.181 1.00 . A A .  54 ARG NH1  1 1 
        8 19426 1 1  54 ARG NH2  N 250.445 -16.232   2.430 1.00 . A A .  54 ARG NH2  1 1 
        8 19427 1 1  54 ARG O    O 248.714 -10.341  -1.456 1.00 . A A .  54 ARG O    1 1 
        8 19428 1 1  55 ASN C    C 246.766  -8.703  -3.764 1.00 . A A .  55 ASN C    1 1 
        8 19429 1 1  55 ASN CA   C 246.483 -10.024  -3.062 1.00 . A A .  55 ASN CA   1 1 
        8 19430 1 1  55 ASN CB   C 245.122 -10.570  -3.495 1.00 . A A .  55 ASN CB   1 1 
        8 19431 1 1  55 ASN CG   C 245.113 -12.082  -3.601 1.00 . A A .  55 ASN CG   1 1 
        8 19432 1 1  55 ASN H    H 245.709  -9.588  -1.142 1.00 . A A .  55 ASN H    1 1 
        8 19433 1 1  55 ASN HA   H 247.253 -10.734  -3.334 1.00 . A A .  55 ASN HA   1 1 
        8 19434 1 1  55 ASN HB2  H 244.376 -10.274  -2.771 1.00 . A A .  55 ASN HB2  1 1 
        8 19435 1 1  55 ASN HB3  H 244.864 -10.157  -4.459 1.00 . A A .  55 ASN HB3  1 1 
        8 19436 1 1  55 ASN HD21 H 243.295 -12.153  -2.799 1.00 . A A .  55 ASN HD21 1 1 
        8 19437 1 1  55 ASN HD22 H 243.990 -13.678  -3.219 1.00 . A A .  55 ASN HD22 1 1 
        8 19438 1 1  55 ASN N    N 246.527  -9.848  -1.616 1.00 . A A .  55 ASN N    1 1 
        8 19439 1 1  55 ASN ND2  N 244.023 -12.700  -3.162 1.00 . A A .  55 ASN ND2  1 1 
        8 19440 1 1  55 ASN O    O 247.478  -8.660  -4.767 1.00 . A A .  55 ASN O    1 1 
        8 19441 1 1  55 ASN OD1  O 246.075 -12.687  -4.072 1.00 . A A .  55 ASN OD1  1 1 
        8 19442 1 1  56 ALA C    C 247.886  -5.910  -3.700 1.00 . A A .  56 ALA C    1 1 
        8 19443 1 1  56 ALA CA   C 246.417  -6.302  -3.791 1.00 . A A .  56 ALA CA   1 1 
        8 19444 1 1  56 ALA CB   C 245.542  -5.277  -3.086 1.00 . A A .  56 ALA CB   1 1 
        8 19445 1 1  56 ALA H    H 245.661  -7.719  -2.416 1.00 . A A .  56 ALA H    1 1 
        8 19446 1 1  56 ALA HA   H 246.128  -6.337  -4.831 1.00 . A A .  56 ALA HA   1 1 
        8 19447 1 1  56 ALA HB1  H 244.528  -5.357  -3.450 1.00 . A A .  56 ALA HB1  1 1 
        8 19448 1 1  56 ALA HB2  H 245.919  -4.285  -3.284 1.00 . A A .  56 ALA HB2  1 1 
        8 19449 1 1  56 ALA HB3  H 245.557  -5.462  -2.022 1.00 . A A .  56 ALA HB3  1 1 
        8 19450 1 1  56 ALA N    N 246.212  -7.624  -3.222 1.00 . A A .  56 ALA N    1 1 
        8 19451 1 1  56 ALA O    O 248.400  -5.181  -4.547 1.00 . A A .  56 ALA O    1 1 
        8 19452 1 1  57 ALA C    C 250.812  -6.927  -3.458 1.00 . A A .  57 ALA C    1 1 
        8 19453 1 1  57 ALA CA   C 249.973  -6.135  -2.465 1.00 . A A .  57 ALA CA   1 1 
        8 19454 1 1  57 ALA CB   C 250.379  -6.473  -1.037 1.00 . A A .  57 ALA CB   1 1 
        8 19455 1 1  57 ALA H    H 248.094  -6.999  -2.037 1.00 . A A .  57 ALA H    1 1 
        8 19456 1 1  57 ALA HA   H 250.136  -5.079  -2.627 1.00 . A A .  57 ALA HA   1 1 
        8 19457 1 1  57 ALA HB1  H 250.372  -5.573  -0.439 1.00 . A A .  57 ALA HB1  1 1 
        8 19458 1 1  57 ALA HB2  H 251.371  -6.898  -1.035 1.00 . A A .  57 ALA HB2  1 1 
        8 19459 1 1  57 ALA HB3  H 249.680  -7.187  -0.622 1.00 . A A .  57 ALA HB3  1 1 
        8 19460 1 1  57 ALA N    N 248.559  -6.414  -2.670 1.00 . A A .  57 ALA N    1 1 
        8 19461 1 1  57 ALA O    O 251.657  -6.368  -4.157 1.00 . A A .  57 ALA O    1 1 
        8 19462 1 1  58 ILE C    C 251.103  -8.602  -5.877 1.00 . A A .  58 ILE C    1 1 
        8 19463 1 1  58 ILE CA   C 251.276  -9.098  -4.448 1.00 . A A .  58 ILE CA   1 1 
        8 19464 1 1  58 ILE CB   C 250.786 -10.560  -4.344 1.00 . A A .  58 ILE CB   1 1 
        8 19465 1 1  58 ILE CD1  C 250.180 -12.318  -2.606 1.00 . A A .  58 ILE CD1  1 1 
        8 19466 1 1  58 ILE CG1  C 251.022 -11.104  -2.934 1.00 . A A .  58 ILE CG1  1 1 
        8 19467 1 1  58 ILE CG2  C 251.486 -11.434  -5.376 1.00 . A A .  58 ILE CG2  1 1 
        8 19468 1 1  58 ILE H    H 249.863  -8.613  -2.952 1.00 . A A .  58 ILE H    1 1 
        8 19469 1 1  58 ILE HA   H 252.321  -9.063  -4.191 1.00 . A A .  58 ILE HA   1 1 
        8 19470 1 1  58 ILE HB   H 249.726 -10.577  -4.554 1.00 . A A .  58 ILE HB   1 1 
        8 19471 1 1  58 ILE HD11 H 249.320 -12.345  -3.258 1.00 . A A .  58 ILE HD11 1 1 
        8 19472 1 1  58 ILE HD12 H 249.850 -12.261  -1.579 1.00 . A A .  58 ILE HD12 1 1 
        8 19473 1 1  58 ILE HD13 H 250.767 -13.214  -2.747 1.00 . A A .  58 ILE HD13 1 1 
        8 19474 1 1  58 ILE HG12 H 252.061 -11.385  -2.830 1.00 . A A .  58 ILE HG12 1 1 
        8 19475 1 1  58 ILE HG13 H 250.789 -10.333  -2.215 1.00 . A A .  58 ILE HG13 1 1 
        8 19476 1 1  58 ILE HG21 H 251.105 -12.442  -5.313 1.00 . A A .  58 ILE HG21 1 1 
        8 19477 1 1  58 ILE HG22 H 252.549 -11.439  -5.183 1.00 . A A .  58 ILE HG22 1 1 
        8 19478 1 1  58 ILE HG23 H 251.302 -11.040  -6.365 1.00 . A A .  58 ILE HG23 1 1 
        8 19479 1 1  58 ILE N    N 250.558  -8.230  -3.527 1.00 . A A .  58 ILE N    1 1 
        8 19480 1 1  58 ILE O    O 251.986  -8.769  -6.719 1.00 . A A .  58 ILE O    1 1 
        8 19481 1 1  59 ARG C    C 250.328  -6.081  -7.610 1.00 . A A .  59 ARG C    1 1 
        8 19482 1 1  59 ARG CA   C 249.659  -7.432  -7.445 1.00 . A A .  59 ARG CA   1 1 
        8 19483 1 1  59 ARG CB   C 248.153  -7.259  -7.594 1.00 . A A .  59 ARG CB   1 1 
        8 19484 1 1  59 ARG CD   C 246.262  -7.772  -9.163 1.00 . A A .  59 ARG CD   1 1 
        8 19485 1 1  59 ARG CG   C 247.682  -7.243  -9.034 1.00 . A A .  59 ARG CG   1 1 
        8 19486 1 1  59 ARG CZ   C 244.031  -7.339  -8.213 1.00 . A A .  59 ARG CZ   1 1 
        8 19487 1 1  59 ARG H    H 249.307  -7.868  -5.409 1.00 . A A .  59 ARG H    1 1 
        8 19488 1 1  59 ARG HA   H 250.024  -8.112  -8.199 1.00 . A A .  59 ARG HA   1 1 
        8 19489 1 1  59 ARG HB2  H 247.659  -8.061  -7.076 1.00 . A A .  59 ARG HB2  1 1 
        8 19490 1 1  59 ARG HB3  H 247.866  -6.323  -7.137 1.00 . A A .  59 ARG HB3  1 1 
        8 19491 1 1  59 ARG HD2  H 245.937  -7.645 -10.185 1.00 . A A .  59 ARG HD2  1 1 
        8 19492 1 1  59 ARG HD3  H 246.259  -8.824  -8.913 1.00 . A A .  59 ARG HD3  1 1 
        8 19493 1 1  59 ARG HE   H 245.699  -6.366  -7.705 1.00 . A A .  59 ARG HE   1 1 
        8 19494 1 1  59 ARG HG2  H 247.712  -6.227  -9.395 1.00 . A A .  59 ARG HG2  1 1 
        8 19495 1 1  59 ARG HG3  H 248.343  -7.858  -9.624 1.00 . A A .  59 ARG HG3  1 1 
        8 19496 1 1  59 ARG HH11 H 244.078  -8.807  -9.604 1.00 . A A .  59 ARG HH11 1 1 
        8 19497 1 1  59 ARG HH12 H 242.520  -8.483  -8.920 1.00 . A A .  59 ARG HH12 1 1 
        8 19498 1 1  59 ARG HH21 H 243.651  -5.939  -6.805 1.00 . A A .  59 ARG HH21 1 1 
        8 19499 1 1  59 ARG HH22 H 242.277  -6.854  -7.332 1.00 . A A .  59 ARG HH22 1 1 
        8 19500 1 1  59 ARG N    N 249.963  -7.978  -6.132 1.00 . A A .  59 ARG N    1 1 
        8 19501 1 1  59 ARG NE   N 245.334  -7.072  -8.279 1.00 . A A .  59 ARG NE   1 1 
        8 19502 1 1  59 ARG NH1  N 243.500  -8.287  -8.974 1.00 . A A .  59 ARG NH1  1 1 
        8 19503 1 1  59 ARG NH2  N 243.256  -6.655  -7.382 1.00 . A A .  59 ARG NH2  1 1 
        8 19504 1 1  59 ARG O    O 251.048  -5.826  -8.575 1.00 . A A .  59 ARG O    1 1 
        8 19505 1 1  60 GLU C    C 252.121  -3.864  -6.787 1.00 . A A .  60 GLU C    1 1 
        8 19506 1 1  60 GLU CA   C 250.602  -3.864  -6.628 1.00 . A A .  60 GLU CA   1 1 
        8 19507 1 1  60 GLU CB   C 250.218  -3.159  -5.325 1.00 . A A .  60 GLU CB   1 1 
        8 19508 1 1  60 GLU CD   C 248.783  -1.484  -6.560 1.00 . A A .  60 GLU CD   1 1 
        8 19509 1 1  60 GLU CG   C 248.877  -2.445  -5.390 1.00 . A A .  60 GLU CG   1 1 
        8 19510 1 1  60 GLU H    H 249.469  -5.511  -5.916 1.00 . A A .  60 GLU H    1 1 
        8 19511 1 1  60 GLU HA   H 250.168  -3.327  -7.456 1.00 . A A .  60 GLU HA   1 1 
        8 19512 1 1  60 GLU HB2  H 250.173  -3.892  -4.532 1.00 . A A .  60 GLU HB2  1 1 
        8 19513 1 1  60 GLU HB3  H 250.977  -2.432  -5.084 1.00 . A A .  60 GLU HB3  1 1 
        8 19514 1 1  60 GLU HG2  H 248.094  -3.182  -5.488 1.00 . A A .  60 GLU HG2  1 1 
        8 19515 1 1  60 GLU HG3  H 248.734  -1.890  -4.475 1.00 . A A .  60 GLU HG3  1 1 
        8 19516 1 1  60 GLU N    N 250.061  -5.221  -6.643 1.00 . A A .  60 GLU N    1 1 
        8 19517 1 1  60 GLU O    O 252.665  -3.130  -7.609 1.00 . A A .  60 GLU O    1 1 
        8 19518 1 1  60 GLU OE1  O 249.838  -0.980  -7.000 1.00 . A A .  60 GLU OE1  1 1 
        8 19519 1 1  60 GLU OE2  O 247.655  -1.236  -7.036 1.00 . A A .  60 GLU OE2  1 1 
        8 19520 1 1  61 LEU C    C 254.731  -5.079  -7.460 1.00 . A A .  61 LEU C    1 1 
        8 19521 1 1  61 LEU CA   C 254.256  -4.770  -6.047 1.00 . A A .  61 LEU CA   1 1 
        8 19522 1 1  61 LEU CB   C 254.762  -5.823  -5.051 1.00 . A A .  61 LEU CB   1 1 
        8 19523 1 1  61 LEU CD1  C 257.234  -5.579  -5.431 1.00 . A A .  61 LEU CD1  1 1 
        8 19524 1 1  61 LEU CD2  C 256.315  -7.708  -4.488 1.00 . A A .  61 LEU CD2  1 1 
        8 19525 1 1  61 LEU CG   C 256.059  -6.546  -5.435 1.00 . A A .  61 LEU CG   1 1 
        8 19526 1 1  61 LEU H    H 252.312  -5.244  -5.352 1.00 . A A .  61 LEU H    1 1 
        8 19527 1 1  61 LEU HA   H 254.644  -3.806  -5.766 1.00 . A A .  61 LEU HA   1 1 
        8 19528 1 1  61 LEU HB2  H 254.922  -5.334  -4.103 1.00 . A A .  61 LEU HB2  1 1 
        8 19529 1 1  61 LEU HB3  H 253.989  -6.566  -4.925 1.00 . A A .  61 LEU HB3  1 1 
        8 19530 1 1  61 LEU HD11 H 256.923  -4.633  -5.012 1.00 . A A .  61 LEU HD11 1 1 
        8 19531 1 1  61 LEU HD12 H 257.578  -5.428  -6.444 1.00 . A A .  61 LEU HD12 1 1 
        8 19532 1 1  61 LEU HD13 H 258.037  -5.989  -4.837 1.00 . A A .  61 LEU HD13 1 1 
        8 19533 1 1  61 LEU HD21 H 255.382  -8.025  -4.045 1.00 . A A .  61 LEU HD21 1 1 
        8 19534 1 1  61 LEU HD22 H 256.995  -7.395  -3.709 1.00 . A A .  61 LEU HD22 1 1 
        8 19535 1 1  61 LEU HD23 H 256.752  -8.530  -5.037 1.00 . A A .  61 LEU HD23 1 1 
        8 19536 1 1  61 LEU HG   H 255.959  -6.944  -6.434 1.00 . A A .  61 LEU HG   1 1 
        8 19537 1 1  61 LEU N    N 252.800  -4.686  -5.992 1.00 . A A .  61 LEU N    1 1 
        8 19538 1 1  61 LEU O    O 255.531  -4.338  -8.031 1.00 . A A .  61 LEU O    1 1 
        8 19539 1 1  62 ARG C    C 254.179  -5.461 -10.374 1.00 . A A .  62 ARG C    1 1 
        8 19540 1 1  62 ARG CA   C 254.587  -6.548  -9.378 1.00 . A A .  62 ARG CA   1 1 
        8 19541 1 1  62 ARG CB   C 253.917  -7.875  -9.746 1.00 . A A .  62 ARG CB   1 1 
        8 19542 1 1  62 ARG CD   C 253.483  -9.587 -11.533 1.00 . A A .  62 ARG CD   1 1 
        8 19543 1 1  62 ARG CG   C 254.380  -8.445 -11.077 1.00 . A A .  62 ARG CG   1 1 
        8 19544 1 1  62 ARG CZ   C 251.416  -8.516 -12.344 1.00 . A A .  62 ARG CZ   1 1 
        8 19545 1 1  62 ARG H    H 253.579  -6.708  -7.526 1.00 . A A .  62 ARG H    1 1 
        8 19546 1 1  62 ARG HA   H 255.659  -6.672  -9.414 1.00 . A A .  62 ARG HA   1 1 
        8 19547 1 1  62 ARG HB2  H 254.133  -8.599  -8.975 1.00 . A A .  62 ARG HB2  1 1 
        8 19548 1 1  62 ARG HB3  H 252.849  -7.723  -9.797 1.00 . A A .  62 ARG HB3  1 1 
        8 19549 1 1  62 ARG HD2  H 253.718  -9.824 -12.560 1.00 . A A .  62 ARG HD2  1 1 
        8 19550 1 1  62 ARG HD3  H 253.678 -10.449 -10.912 1.00 . A A .  62 ARG HD3  1 1 
        8 19551 1 1  62 ARG HE   H 251.573  -9.567 -10.654 1.00 . A A .  62 ARG HE   1 1 
        8 19552 1 1  62 ARG HG2  H 254.356  -7.664 -11.822 1.00 . A A .  62 ARG HG2  1 1 
        8 19553 1 1  62 ARG HG3  H 255.389  -8.813 -10.969 1.00 . A A .  62 ARG HG3  1 1 
        8 19554 1 1  62 ARG HH11 H 253.021  -8.254 -13.547 1.00 . A A .  62 ARG HH11 1 1 
        8 19555 1 1  62 ARG HH12 H 251.556  -7.511 -14.094 1.00 . A A .  62 ARG HH12 1 1 
        8 19556 1 1  62 ARG HH21 H 249.644  -8.593 -11.374 1.00 . A A .  62 ARG HH21 1 1 
        8 19557 1 1  62 ARG HH22 H 249.639  -7.704 -12.860 1.00 . A A .  62 ARG HH22 1 1 
        8 19558 1 1  62 ARG N    N 254.222  -6.163  -8.025 1.00 . A A .  62 ARG N    1 1 
        8 19559 1 1  62 ARG NE   N 252.067  -9.241 -11.437 1.00 . A A .  62 ARG NE   1 1 
        8 19560 1 1  62 ARG NH1  N 252.050  -8.056 -13.416 1.00 . A A .  62 ARG NH1  1 1 
        8 19561 1 1  62 ARG NH2  N 250.128  -8.249 -12.179 1.00 . A A .  62 ARG NH2  1 1 
        8 19562 1 1  62 ARG O    O 254.599  -5.473 -11.528 1.00 . A A .  62 ARG O    1 1 
        8 19563 1 1  63 GLU C    C 253.785  -2.210 -10.677 1.00 . A A .  63 GLU C    1 1 
        8 19564 1 1  63 GLU CA   C 252.886  -3.441 -10.779 1.00 . A A .  63 GLU CA   1 1 
        8 19565 1 1  63 GLU CB   C 251.446  -3.063 -10.423 1.00 . A A .  63 GLU CB   1 1 
        8 19566 1 1  63 GLU CD   C 248.986  -3.421 -10.864 1.00 . A A .  63 GLU CD   1 1 
        8 19567 1 1  63 GLU CG   C 250.401  -3.844 -11.202 1.00 . A A .  63 GLU CG   1 1 
        8 19568 1 1  63 GLU H    H 253.037  -4.563  -8.989 1.00 . A A .  63 GLU H    1 1 
        8 19569 1 1  63 GLU HA   H 252.909  -3.800 -11.797 1.00 . A A .  63 GLU HA   1 1 
        8 19570 1 1  63 GLU HB2  H 251.289  -3.244  -9.371 1.00 . A A .  63 GLU HB2  1 1 
        8 19571 1 1  63 GLU HB3  H 251.302  -2.012 -10.624 1.00 . A A .  63 GLU HB3  1 1 
        8 19572 1 1  63 GLU HG2  H 250.564  -3.686 -12.258 1.00 . A A .  63 GLU HG2  1 1 
        8 19573 1 1  63 GLU HG3  H 250.513  -4.895 -10.976 1.00 . A A .  63 GLU HG3  1 1 
        8 19574 1 1  63 GLU N    N 253.347  -4.525  -9.921 1.00 . A A .  63 GLU N    1 1 
        8 19575 1 1  63 GLU O    O 254.095  -1.572 -11.682 1.00 . A A .  63 GLU O    1 1 
        8 19576 1 1  63 GLU OE1  O 248.582  -2.313 -11.274 1.00 . A A .  63 GLU OE1  1 1 
        8 19577 1 1  63 GLU OE2  O 248.280  -4.199 -10.186 1.00 . A A .  63 GLU OE2  1 1 
        8 19578 1 1  64 GLU C    C 256.498  -1.026  -9.234 1.00 . A A .  64 GLU C    1 1 
        8 19579 1 1  64 GLU CA   C 255.011  -0.692  -9.214 1.00 . A A .  64 GLU CA   1 1 
        8 19580 1 1  64 GLU CB   C 254.643  -0.050  -7.875 1.00 . A A .  64 GLU CB   1 1 
        8 19581 1 1  64 GLU CD   C 253.363   1.785  -6.703 1.00 . A A .  64 GLU CD   1 1 
        8 19582 1 1  64 GLU CG   C 253.539   0.988  -7.981 1.00 . A A .  64 GLU CG   1 1 
        8 19583 1 1  64 GLU H    H 253.883  -2.406  -8.690 1.00 . A A .  64 GLU H    1 1 
        8 19584 1 1  64 GLU HA   H 254.808   0.017 -10.002 1.00 . A A .  64 GLU HA   1 1 
        8 19585 1 1  64 GLU HB2  H 254.317  -0.825  -7.196 1.00 . A A .  64 GLU HB2  1 1 
        8 19586 1 1  64 GLU HB3  H 255.520   0.429  -7.465 1.00 . A A .  64 GLU HB3  1 1 
        8 19587 1 1  64 GLU HG2  H 253.779   1.670  -8.783 1.00 . A A .  64 GLU HG2  1 1 
        8 19588 1 1  64 GLU HG3  H 252.609   0.485  -8.205 1.00 . A A .  64 GLU HG3  1 1 
        8 19589 1 1  64 GLU N    N 254.176  -1.867  -9.452 1.00 . A A .  64 GLU N    1 1 
        8 19590 1 1  64 GLU O    O 257.330  -0.159  -9.502 1.00 . A A .  64 GLU O    1 1 
        8 19591 1 1  64 GLU OE1  O 254.323   1.850  -5.908 1.00 . A A .  64 GLU OE1  1 1 
        8 19592 1 1  64 GLU OE2  O 252.264   2.344  -6.498 1.00 . A A .  64 GLU OE2  1 1 
        8 19593 1 1  65 THR C    C 258.495  -3.780  -9.946 1.00 . A A .  65 THR C    1 1 
        8 19594 1 1  65 THR CA   C 258.233  -2.693  -8.915 1.00 . A A .  65 THR CA   1 1 
        8 19595 1 1  65 THR CB   C 258.612  -3.195  -7.524 1.00 . A A .  65 THR CB   1 1 
        8 19596 1 1  65 THR CG2  C 259.726  -2.397  -6.884 1.00 . A A .  65 THR CG2  1 1 
        8 19597 1 1  65 THR H    H 256.138  -2.931  -8.726 1.00 . A A .  65 THR H    1 1 
        8 19598 1 1  65 THR HA   H 258.841  -1.832  -9.155 1.00 . A A .  65 THR HA   1 1 
        8 19599 1 1  65 THR HB   H 258.941  -4.219  -7.604 1.00 . A A .  65 THR HB   1 1 
        8 19600 1 1  65 THR HG1  H 256.788  -3.691  -7.008 1.00 . A A .  65 THR HG1  1 1 
        8 19601 1 1  65 THR HG21 H 260.489  -3.070  -6.523 1.00 . A A .  65 THR HG21 1 1 
        8 19602 1 1  65 THR HG22 H 259.329  -1.825  -6.058 1.00 . A A .  65 THR HG22 1 1 
        8 19603 1 1  65 THR HG23 H 260.153  -1.726  -7.614 1.00 . A A .  65 THR HG23 1 1 
        8 19604 1 1  65 THR N    N 256.837  -2.275  -8.938 1.00 . A A .  65 THR N    1 1 
        8 19605 1 1  65 THR O    O 259.635  -4.009 -10.345 1.00 . A A .  65 THR O    1 1 
        8 19606 1 1  65 THR OG1  O 257.497  -3.152  -6.650 1.00 . A A .  65 THR OG1  1 1 
        8 19607 1 1  66 GLY C    C 258.245  -6.746 -10.798 1.00 . A A .  66 GLY C    1 1 
        8 19608 1 1  66 GLY CA   C 257.570  -5.502 -11.351 1.00 . A A .  66 GLY CA   1 1 
        8 19609 1 1  66 GLY H    H 256.547  -4.225 -10.015 1.00 . A A .  66 GLY H    1 1 
        8 19610 1 1  66 GLY HA2  H 256.590  -5.768 -11.707 1.00 . A A .  66 GLY HA2  1 1 
        8 19611 1 1  66 GLY HA3  H 258.151  -5.129 -12.179 1.00 . A A .  66 GLY HA3  1 1 
        8 19612 1 1  66 GLY N    N 257.433  -4.448 -10.370 1.00 . A A .  66 GLY N    1 1 
        8 19613 1 1  66 GLY O    O 258.550  -7.673 -11.549 1.00 . A A .  66 GLY O    1 1 
        8 19614 1 1  67 VAL C    C 258.194  -9.143  -8.923 1.00 . A A .  67 VAL C    1 1 
        8 19615 1 1  67 VAL CA   C 259.111  -7.925  -8.856 1.00 . A A .  67 VAL CA   1 1 
        8 19616 1 1  67 VAL CB   C 259.478  -7.630  -7.383 1.00 . A A .  67 VAL CB   1 1 
        8 19617 1 1  67 VAL CG1  C 259.808  -8.914  -6.630 1.00 . A A .  67 VAL CG1  1 1 
        8 19618 1 1  67 VAL CG2  C 260.645  -6.658  -7.313 1.00 . A A .  67 VAL CG2  1 1 
        8 19619 1 1  67 VAL H    H 258.205  -6.011  -8.934 1.00 . A A .  67 VAL H    1 1 
        8 19620 1 1  67 VAL HA   H 260.022  -8.142  -9.397 1.00 . A A .  67 VAL HA   1 1 
        8 19621 1 1  67 VAL HB   H 258.626  -7.170  -6.906 1.00 . A A .  67 VAL HB   1 1 
        8 19622 1 1  67 VAL HG11 H 258.911  -9.306  -6.177 1.00 . A A .  67 VAL HG11 1 1 
        8 19623 1 1  67 VAL HG12 H 260.538  -8.702  -5.862 1.00 . A A .  67 VAL HG12 1 1 
        8 19624 1 1  67 VAL HG13 H 260.213  -9.641  -7.319 1.00 . A A .  67 VAL HG13 1 1 
        8 19625 1 1  67 VAL HG21 H 261.233  -6.734  -8.216 1.00 . A A .  67 VAL HG21 1 1 
        8 19626 1 1  67 VAL HG22 H 261.264  -6.897  -6.460 1.00 . A A .  67 VAL HG22 1 1 
        8 19627 1 1  67 VAL HG23 H 260.269  -5.650  -7.213 1.00 . A A .  67 VAL HG23 1 1 
        8 19628 1 1  67 VAL N    N 258.474  -6.774  -9.487 1.00 . A A .  67 VAL N    1 1 
        8 19629 1 1  67 VAL O    O 257.112  -9.151  -8.338 1.00 . A A .  67 VAL O    1 1 
        8 19630 1 1  68 THR C    C 258.310 -12.462  -8.817 1.00 . A A .  68 THR C    1 1 
        8 19631 1 1  68 THR CA   C 257.849 -11.387  -9.795 1.00 . A A .  68 THR CA   1 1 
        8 19632 1 1  68 THR CB   C 257.944 -11.908 -11.229 1.00 . A A .  68 THR CB   1 1 
        8 19633 1 1  68 THR CG2  C 256.813 -11.432 -12.115 1.00 . A A .  68 THR CG2  1 1 
        8 19634 1 1  68 THR H    H 259.503 -10.101 -10.093 1.00 . A A .  68 THR H    1 1 
        8 19635 1 1  68 THR HA   H 256.819 -11.142  -9.580 1.00 . A A .  68 THR HA   1 1 
        8 19636 1 1  68 THR HB   H 257.918 -12.988 -11.211 1.00 . A A .  68 THR HB   1 1 
        8 19637 1 1  68 THR HG1  H 259.378 -12.103 -12.547 1.00 . A A .  68 THR HG1  1 1 
        8 19638 1 1  68 THR HG21 H 256.293 -12.286 -12.525 1.00 . A A .  68 THR HG21 1 1 
        8 19639 1 1  68 THR HG22 H 257.212 -10.834 -12.919 1.00 . A A .  68 THR HG22 1 1 
        8 19640 1 1  68 THR HG23 H 256.124 -10.839 -11.532 1.00 . A A .  68 THR HG23 1 1 
        8 19641 1 1  68 THR N    N 258.634 -10.167  -9.646 1.00 . A A .  68 THR N    1 1 
        8 19642 1 1  68 THR O    O 257.505 -13.255  -8.330 1.00 . A A .  68 THR O    1 1 
        8 19643 1 1  68 THR OG1  O 259.160 -11.503 -11.831 1.00 . A A .  68 THR OG1  1 1 
        8 19644 1 1  69 SER C    C 260.158 -12.958  -6.187 1.00 . A A .  69 SER C    1 1 
        8 19645 1 1  69 SER CA   C 260.161 -13.478  -7.618 1.00 . A A .  69 SER CA   1 1 
        8 19646 1 1  69 SER CB   C 261.580 -13.839  -8.021 1.00 . A A .  69 SER CB   1 1 
        8 19647 1 1  69 SER H    H 260.209 -11.837  -8.951 1.00 . A A .  69 SER H    1 1 
        8 19648 1 1  69 SER HA   H 259.544 -14.361  -7.670 1.00 . A A .  69 SER HA   1 1 
        8 19649 1 1  69 SER HB2  H 262.261 -13.186  -7.507 1.00 . A A .  69 SER HB2  1 1 
        8 19650 1 1  69 SER HB3  H 261.777 -14.862  -7.740 1.00 . A A .  69 SER HB3  1 1 
        8 19651 1 1  69 SER HG   H 262.588 -14.134  -9.674 1.00 . A A .  69 SER HG   1 1 
        8 19652 1 1  69 SER N    N 259.609 -12.491  -8.534 1.00 . A A .  69 SER N    1 1 
        8 19653 1 1  69 SER O    O 261.194 -12.568  -5.648 1.00 . A A .  69 SER O    1 1 
        8 19654 1 1  69 SER OG   O 261.769 -13.703  -9.419 1.00 . A A .  69 SER OG   1 1 
        8 19655 1 1  70 ALA C    C 257.696 -13.254  -3.514 1.00 . A A .  70 ALA C    1 1 
        8 19656 1 1  70 ALA CA   C 258.828 -12.506  -4.207 1.00 . A A .  70 ALA CA   1 1 
        8 19657 1 1  70 ALA CB   C 258.578 -11.004  -4.166 1.00 . A A .  70 ALA CB   1 1 
        8 19658 1 1  70 ALA H    H 258.212 -13.293  -6.070 1.00 . A A .  70 ALA H    1 1 
        8 19659 1 1  70 ALA HA   H 259.751 -12.706  -3.682 1.00 . A A .  70 ALA HA   1 1 
        8 19660 1 1  70 ALA HB1  H 258.374 -10.698  -3.148 1.00 . A A .  70 ALA HB1  1 1 
        8 19661 1 1  70 ALA HB2  H 257.730 -10.762  -4.791 1.00 . A A .  70 ALA HB2  1 1 
        8 19662 1 1  70 ALA HB3  H 259.452 -10.485  -4.529 1.00 . A A .  70 ALA HB3  1 1 
        8 19663 1 1  70 ALA N    N 258.988 -12.965  -5.581 1.00 . A A .  70 ALA N    1 1 
        8 19664 1 1  70 ALA O    O 256.582 -13.337  -4.032 1.00 . A A .  70 ALA O    1 1 
        8 19665 1 1  71 GLU C    C 256.730 -13.809  -0.257 1.00 . A A .  71 GLU C    1 1 
        8 19666 1 1  71 GLU CA   C 257.001 -14.525  -1.561 1.00 . A A .  71 GLU CA   1 1 
        8 19667 1 1  71 GLU CB   C 257.485 -15.943  -1.265 1.00 . A A .  71 GLU CB   1 1 
        8 19668 1 1  71 GLU CD   C 259.298 -17.095   0.064 1.00 . A A .  71 GLU CD   1 1 
        8 19669 1 1  71 GLU CG   C 258.971 -16.028  -0.963 1.00 . A A .  71 GLU CG   1 1 
        8 19670 1 1  71 GLU H    H 258.889 -13.682  -1.976 1.00 . A A .  71 GLU H    1 1 
        8 19671 1 1  71 GLU HA   H 256.088 -14.573  -2.134 1.00 . A A .  71 GLU HA   1 1 
        8 19672 1 1  71 GLU HB2  H 256.945 -16.322  -0.409 1.00 . A A .  71 GLU HB2  1 1 
        8 19673 1 1  71 GLU HB3  H 257.272 -16.564  -2.117 1.00 . A A .  71 GLU HB3  1 1 
        8 19674 1 1  71 GLU HG2  H 259.499 -16.255  -1.876 1.00 . A A .  71 GLU HG2  1 1 
        8 19675 1 1  71 GLU HG3  H 259.301 -15.071  -0.584 1.00 . A A .  71 GLU HG3  1 1 
        8 19676 1 1  71 GLU N    N 257.988 -13.790  -2.337 1.00 . A A .  71 GLU N    1 1 
        8 19677 1 1  71 GLU O    O 257.617 -13.179   0.303 1.00 . A A .  71 GLU O    1 1 
        8 19678 1 1  71 GLU OE1  O 258.661 -17.099   1.139 1.00 . A A .  71 GLU OE1  1 1 
        8 19679 1 1  71 GLU OE2  O 260.189 -17.926  -0.208 1.00 . A A .  71 GLU OE2  1 1 
        8 19680 1 1  72 VAL C    C 255.683 -14.027   2.670 1.00 . A A .  72 VAL C    1 1 
        8 19681 1 1  72 VAL CA   C 255.152 -13.253   1.475 1.00 . A A .  72 VAL CA   1 1 
        8 19682 1 1  72 VAL CB   C 253.621 -13.056   1.607 1.00 . A A .  72 VAL CB   1 1 
        8 19683 1 1  72 VAL CG1  C 253.225 -12.737   3.044 1.00 . A A .  72 VAL CG1  1 1 
        8 19684 1 1  72 VAL CG2  C 253.147 -11.952   0.675 1.00 . A A .  72 VAL CG2  1 1 
        8 19685 1 1  72 VAL H    H 254.843 -14.433  -0.263 1.00 . A A .  72 VAL H    1 1 
        8 19686 1 1  72 VAL HA   H 255.623 -12.280   1.473 1.00 . A A .  72 VAL HA   1 1 
        8 19687 1 1  72 VAL HB   H 253.134 -13.974   1.318 1.00 . A A .  72 VAL HB   1 1 
        8 19688 1 1  72 VAL HG11 H 252.168 -12.516   3.086 1.00 . A A .  72 VAL HG11 1 1 
        8 19689 1 1  72 VAL HG12 H 253.786 -11.882   3.391 1.00 . A A .  72 VAL HG12 1 1 
        8 19690 1 1  72 VAL HG13 H 253.441 -13.588   3.674 1.00 . A A .  72 VAL HG13 1 1 
        8 19691 1 1  72 VAL HG21 H 253.672 -11.036   0.908 1.00 . A A .  72 VAL HG21 1 1 
        8 19692 1 1  72 VAL HG22 H 252.086 -11.801   0.807 1.00 . A A .  72 VAL HG22 1 1 
        8 19693 1 1  72 VAL HG23 H 253.347 -12.232  -0.348 1.00 . A A .  72 VAL HG23 1 1 
        8 19694 1 1  72 VAL N    N 255.511 -13.908   0.226 1.00 . A A .  72 VAL N    1 1 
        8 19695 1 1  72 VAL O    O 255.329 -15.185   2.891 1.00 . A A .  72 VAL O    1 1 
        8 19696 1 1  73 ILE C    C 256.291 -13.619   5.847 1.00 . A A .  73 ILE C    1 1 
        8 19697 1 1  73 ILE CA   C 257.126 -13.964   4.623 1.00 . A A .  73 ILE CA   1 1 
        8 19698 1 1  73 ILE CB   C 258.567 -13.463   4.867 1.00 . A A .  73 ILE CB   1 1 
        8 19699 1 1  73 ILE CD1  C 260.597 -12.412   3.755 1.00 . A A .  73 ILE CD1  1 1 
        8 19700 1 1  73 ILE CG1  C 259.236 -13.039   3.560 1.00 . A A .  73 ILE CG1  1 1 
        8 19701 1 1  73 ILE CG2  C 259.389 -14.548   5.542 1.00 . A A .  73 ILE CG2  1 1 
        8 19702 1 1  73 ILE H    H 256.768 -12.442   3.205 1.00 . A A .  73 ILE H    1 1 
        8 19703 1 1  73 ILE HA   H 257.146 -15.036   4.491 1.00 . A A .  73 ILE HA   1 1 
        8 19704 1 1  73 ILE HB   H 258.518 -12.617   5.532 1.00 . A A .  73 ILE HB   1 1 
        8 19705 1 1  73 ILE HD11 H 260.486 -11.462   4.251 1.00 . A A .  73 ILE HD11 1 1 
        8 19706 1 1  73 ILE HD12 H 261.064 -12.263   2.794 1.00 . A A .  73 ILE HD12 1 1 
        8 19707 1 1  73 ILE HD13 H 261.211 -13.065   4.357 1.00 . A A .  73 ILE HD13 1 1 
        8 19708 1 1  73 ILE HG12 H 259.356 -13.902   2.925 1.00 . A A .  73 ILE HG12 1 1 
        8 19709 1 1  73 ILE HG13 H 258.610 -12.314   3.064 1.00 . A A .  73 ILE HG13 1 1 
        8 19710 1 1  73 ILE HG21 H 259.904 -15.128   4.789 1.00 . A A .  73 ILE HG21 1 1 
        8 19711 1 1  73 ILE HG22 H 258.737 -15.194   6.110 1.00 . A A .  73 ILE HG22 1 1 
        8 19712 1 1  73 ILE HG23 H 260.113 -14.094   6.203 1.00 . A A .  73 ILE HG23 1 1 
        8 19713 1 1  73 ILE N    N 256.535 -13.365   3.438 1.00 . A A .  73 ILE N    1 1 
        8 19714 1 1  73 ILE O    O 256.292 -14.345   6.840 1.00 . A A .  73 ILE O    1 1 
        8 19715 1 1  74 ALA C    C 253.666 -11.077   6.399 1.00 . A A .  74 ALA C    1 1 
        8 19716 1 1  74 ALA CA   C 254.747 -12.042   6.872 1.00 . A A .  74 ALA CA   1 1 
        8 19717 1 1  74 ALA CB   C 255.602 -11.386   7.947 1.00 . A A .  74 ALA CB   1 1 
        8 19718 1 1  74 ALA H    H 255.626 -11.952   4.943 1.00 . A A .  74 ALA H    1 1 
        8 19719 1 1  74 ALA HA   H 254.272 -12.910   7.306 1.00 . A A .  74 ALA HA   1 1 
        8 19720 1 1  74 ALA HB1  H 255.931 -12.136   8.653 1.00 . A A .  74 ALA HB1  1 1 
        8 19721 1 1  74 ALA HB2  H 255.020 -10.637   8.465 1.00 . A A .  74 ALA HB2  1 1 
        8 19722 1 1  74 ALA HB3  H 256.462 -10.921   7.490 1.00 . A A .  74 ALA HB3  1 1 
        8 19723 1 1  74 ALA N    N 255.582 -12.492   5.767 1.00 . A A .  74 ALA N    1 1 
        8 19724 1 1  74 ALA O    O 253.669 -10.634   5.251 1.00 . A A .  74 ALA O    1 1 
        8 19725 1 1  75 GLU C    C 251.278  -9.079   8.271 1.00 . A A .  75 GLU C    1 1 
        8 19726 1 1  75 GLU CA   C 251.661  -9.842   7.008 1.00 . A A .  75 GLU CA   1 1 
        8 19727 1 1  75 GLU CB   C 250.452 -10.613   6.460 1.00 . A A .  75 GLU CB   1 1 
        8 19728 1 1  75 GLU CD   C 247.949 -10.683   6.107 1.00 . A A .  75 GLU CD   1 1 
        8 19729 1 1  75 GLU CG   C 249.143  -9.838   6.509 1.00 . A A .  75 GLU CG   1 1 
        8 19730 1 1  75 GLU H    H 252.810 -11.131   8.199 1.00 . A A .  75 GLU H    1 1 
        8 19731 1 1  75 GLU HA   H 252.007  -9.140   6.261 1.00 . A A .  75 GLU HA   1 1 
        8 19732 1 1  75 GLU HB2  H 250.647 -10.877   5.432 1.00 . A A .  75 GLU HB2  1 1 
        8 19733 1 1  75 GLU HB3  H 250.330 -11.518   7.036 1.00 . A A .  75 GLU HB3  1 1 
        8 19734 1 1  75 GLU HG2  H 248.986  -9.482   7.516 1.00 . A A .  75 GLU HG2  1 1 
        8 19735 1 1  75 GLU HG3  H 249.211  -8.995   5.838 1.00 . A A .  75 GLU HG3  1 1 
        8 19736 1 1  75 GLU N    N 252.748 -10.753   7.302 1.00 . A A .  75 GLU N    1 1 
        8 19737 1 1  75 GLU O    O 250.863  -9.677   9.264 1.00 . A A .  75 GLU O    1 1 
        8 19738 1 1  75 GLU OE1  O 247.958 -11.898   6.398 1.00 . A A .  75 GLU OE1  1 1 
        8 19739 1 1  75 GLU OE2  O 247.008 -10.131   5.502 1.00 . A A .  75 GLU OE2  1 1 
        8 19740 1 1  76 VAL C    C 249.609  -7.148   9.764 1.00 . A A .  76 VAL C    1 1 
        8 19741 1 1  76 VAL CA   C 251.076  -6.933   9.374 1.00 . A A .  76 VAL CA   1 1 
        8 19742 1 1  76 VAL CB   C 251.341  -5.436   9.080 1.00 . A A .  76 VAL CB   1 1 
        8 19743 1 1  76 VAL CG1  C 250.561  -4.544  10.024 1.00 . A A .  76 VAL CG1  1 1 
        8 19744 1 1  76 VAL CG2  C 252.821  -5.121   9.193 1.00 . A A .  76 VAL CG2  1 1 
        8 19745 1 1  76 VAL H    H 251.745  -7.348   7.413 1.00 . A A .  76 VAL H    1 1 
        8 19746 1 1  76 VAL HA   H 251.707  -7.234  10.197 1.00 . A A .  76 VAL HA   1 1 
        8 19747 1 1  76 VAL HB   H 251.025  -5.223   8.070 1.00 . A A .  76 VAL HB   1 1 
        8 19748 1 1  76 VAL HG11 H 249.508  -4.706   9.878 1.00 . A A .  76 VAL HG11 1 1 
        8 19749 1 1  76 VAL HG12 H 250.801  -3.509   9.824 1.00 . A A .  76 VAL HG12 1 1 
        8 19750 1 1  76 VAL HG13 H 250.826  -4.785  11.042 1.00 . A A .  76 VAL HG13 1 1 
        8 19751 1 1  76 VAL HG21 H 252.946  -4.218   9.778 1.00 . A A .  76 VAL HG21 1 1 
        8 19752 1 1  76 VAL HG22 H 253.236  -4.973   8.208 1.00 . A A .  76 VAL HG22 1 1 
        8 19753 1 1  76 VAL HG23 H 253.327  -5.938   9.683 1.00 . A A .  76 VAL HG23 1 1 
        8 19754 1 1  76 VAL N    N 251.413  -7.765   8.229 1.00 . A A .  76 VAL N    1 1 
        8 19755 1 1  76 VAL O    O 248.711  -6.995   8.937 1.00 . A A .  76 VAL O    1 1 
        8 19756 1 1  77 PRO C    C 247.105  -6.544  11.522 1.00 . A A .  77 PRO C    1 1 
        8 19757 1 1  77 PRO CA   C 247.992  -7.785  11.521 1.00 . A A .  77 PRO CA   1 1 
        8 19758 1 1  77 PRO CB   C 248.214  -8.279  12.956 1.00 . A A .  77 PRO CB   1 1 
        8 19759 1 1  77 PRO CD   C 250.367  -7.748  12.076 1.00 . A A .  77 PRO CD   1 1 
        8 19760 1 1  77 PRO CG   C 249.555  -7.758  13.339 1.00 . A A .  77 PRO CG   1 1 
        8 19761 1 1  77 PRO HA   H 247.511  -8.562  10.947 1.00 . A A .  77 PRO HA   1 1 
        8 19762 1 1  77 PRO HB2  H 247.439  -7.886  13.598 1.00 . A A .  77 PRO HB2  1 1 
        8 19763 1 1  77 PRO HB3  H 248.191  -9.358  12.975 1.00 . A A .  77 PRO HB3  1 1 
        8 19764 1 1  77 PRO HD2  H 251.086  -6.942  12.094 1.00 . A A .  77 PRO HD2  1 1 
        8 19765 1 1  77 PRO HD3  H 250.862  -8.698  11.938 1.00 . A A .  77 PRO HD3  1 1 
        8 19766 1 1  77 PRO HG2  H 249.462  -6.756  13.733 1.00 . A A .  77 PRO HG2  1 1 
        8 19767 1 1  77 PRO HG3  H 250.008  -8.410  14.071 1.00 . A A .  77 PRO HG3  1 1 
        8 19768 1 1  77 PRO N    N 249.352  -7.527  11.030 1.00 . A A .  77 PRO N    1 1 
        8 19769 1 1  77 PRO O    O 245.882  -6.650  11.608 1.00 . A A .  77 PRO O    1 1 
        8 19770 1 1  78 TYR C    C 247.273  -3.263  10.215 1.00 . A A .  78 TYR C    1 1 
        8 19771 1 1  78 TYR CA   C 246.959  -4.120  11.435 1.00 . A A .  78 TYR CA   1 1 
        8 19772 1 1  78 TYR CB   C 247.239  -3.315  12.709 1.00 . A A .  78 TYR CB   1 1 
        8 19773 1 1  78 TYR CD1  C 249.770  -3.177  12.513 1.00 . A A .  78 TYR CD1  1 1 
        8 19774 1 1  78 TYR CD2  C 248.827  -3.930  14.571 1.00 . A A .  78 TYR CD2  1 1 
        8 19775 1 1  78 TYR CE1  C 251.039  -3.322  13.039 1.00 . A A .  78 TYR CE1  1 1 
        8 19776 1 1  78 TYR CE2  C 250.094  -4.075  15.103 1.00 . A A .  78 TYR CE2  1 1 
        8 19777 1 1  78 TYR CG   C 248.639  -3.479  13.270 1.00 . A A .  78 TYR CG   1 1 
        8 19778 1 1  78 TYR CZ   C 251.195  -3.770  14.333 1.00 . A A .  78 TYR CZ   1 1 
        8 19779 1 1  78 TYR H    H 248.695  -5.340  11.374 1.00 . A A .  78 TYR H    1 1 
        8 19780 1 1  78 TYR HA   H 245.911  -4.376  11.414 1.00 . A A .  78 TYR HA   1 1 
        8 19781 1 1  78 TYR HB2  H 247.095  -2.266  12.497 1.00 . A A .  78 TYR HB2  1 1 
        8 19782 1 1  78 TYR HB3  H 246.539  -3.618  13.475 1.00 . A A .  78 TYR HB3  1 1 
        8 19783 1 1  78 TYR HD1  H 249.654  -2.828  11.495 1.00 . A A .  78 TYR HD1  1 1 
        8 19784 1 1  78 TYR HD2  H 247.963  -4.169  15.172 1.00 . A A .  78 TYR HD2  1 1 
        8 19785 1 1  78 TYR HE1  H 251.902  -3.082  12.438 1.00 . A A .  78 TYR HE1  1 1 
        8 19786 1 1  78 TYR HE2  H 250.216  -4.426  16.116 1.00 . A A .  78 TYR HE2  1 1 
        8 19787 1 1  78 TYR HH   H 252.515  -3.437  15.692 1.00 . A A .  78 TYR HH   1 1 
        8 19788 1 1  78 TYR N    N 247.718  -5.369  11.434 1.00 . A A .  78 TYR N    1 1 
        8 19789 1 1  78 TYR O    O 248.067  -3.637   9.357 1.00 . A A .  78 TYR O    1 1 
        8 19790 1 1  78 TYR OH   O 252.458  -3.913  14.860 1.00 . A A .  78 TYR OH   1 1 
        8 19791 1 1  79 TRP C    C 247.617   0.051   9.557 1.00 . A A .  79 TRP C    1 1 
        8 19792 1 1  79 TRP CA   C 246.865  -1.169   9.059 1.00 . A A .  79 TRP CA   1 1 
        8 19793 1 1  79 TRP CB   C 245.543  -0.723   8.435 1.00 . A A .  79 TRP CB   1 1 
        8 19794 1 1  79 TRP CD1  C 244.034  -2.740   8.917 1.00 . A A .  79 TRP CD1  1 1 
        8 19795 1 1  79 TRP CD2  C 244.226  -2.225   6.747 1.00 . A A .  79 TRP CD2  1 1 
        8 19796 1 1  79 TRP CE2  C 243.376  -3.340   6.868 1.00 . A A .  79 TRP CE2  1 1 
        8 19797 1 1  79 TRP CE3  C 244.496  -1.719   5.473 1.00 . A A .  79 TRP CE3  1 1 
        8 19798 1 1  79 TRP CG   C 244.635  -1.857   8.068 1.00 . A A .  79 TRP CG   1 1 
        8 19799 1 1  79 TRP CH2  C 243.077  -3.438   4.527 1.00 . A A .  79 TRP CH2  1 1 
        8 19800 1 1  79 TRP CZ2  C 242.795  -3.956   5.762 1.00 . A A .  79 TRP CZ2  1 1 
        8 19801 1 1  79 TRP CZ3  C 243.919  -2.330   4.377 1.00 . A A .  79 TRP CZ3  1 1 
        8 19802 1 1  79 TRP H    H 246.030  -1.848  10.874 1.00 . A A .  79 TRP H    1 1 
        8 19803 1 1  79 TRP HA   H 247.461  -1.669   8.310 1.00 . A A .  79 TRP HA   1 1 
        8 19804 1 1  79 TRP HB2  H 245.022  -0.085   9.132 1.00 . A A .  79 TRP HB2  1 1 
        8 19805 1 1  79 TRP HB3  H 245.754  -0.162   7.537 1.00 . A A .  79 TRP HB3  1 1 
        8 19806 1 1  79 TRP HD1  H 244.148  -2.726   9.992 1.00 . A A .  79 TRP HD1  1 1 
        8 19807 1 1  79 TRP HE1  H 242.745  -4.367   8.587 1.00 . A A .  79 TRP HE1  1 1 
        8 19808 1 1  79 TRP HE3  H 245.143  -0.864   5.337 1.00 . A A .  79 TRP HE3  1 1 
        8 19809 1 1  79 TRP HH2  H 242.650  -3.885   3.642 1.00 . A A .  79 TRP HH2  1 1 
        8 19810 1 1  79 TRP HZ2  H 242.143  -4.812   5.861 1.00 . A A .  79 TRP HZ2  1 1 
        8 19811 1 1  79 TRP HZ3  H 244.117  -1.953   3.385 1.00 . A A .  79 TRP HZ3  1 1 
        8 19812 1 1  79 TRP N    N 246.646  -2.096  10.156 1.00 . A A .  79 TRP N    1 1 
        8 19813 1 1  79 TRP NE1  N 243.274  -3.636   8.203 1.00 . A A .  79 TRP NE1  1 1 
        8 19814 1 1  79 TRP O    O 247.432   0.487  10.693 1.00 . A A .  79 TRP O    1 1 
        8 19815 1 1  80 LEU C    C 248.768   2.973   8.233 1.00 . A A .  80 LEU C    1 1 
        8 19816 1 1  80 LEU CA   C 249.226   1.782   9.059 1.00 . A A .  80 LEU CA   1 1 
        8 19817 1 1  80 LEU CB   C 250.719   1.520   8.854 1.00 . A A .  80 LEU CB   1 1 
        8 19818 1 1  80 LEU CD1  C 252.705   0.038   9.249 1.00 . A A .  80 LEU CD1  1 1 
        8 19819 1 1  80 LEU CD2  C 250.689  -0.175  10.706 1.00 . A A .  80 LEU CD2  1 1 
        8 19820 1 1  80 LEU CG   C 251.191   0.134   9.302 1.00 . A A .  80 LEU CG   1 1 
        8 19821 1 1  80 LEU H    H 248.555   0.216   7.809 1.00 . A A .  80 LEU H    1 1 
        8 19822 1 1  80 LEU HA   H 249.046   1.992  10.105 1.00 . A A .  80 LEU HA   1 1 
        8 19823 1 1  80 LEU HB2  H 250.942   1.633   7.802 1.00 . A A .  80 LEU HB2  1 1 
        8 19824 1 1  80 LEU HB3  H 251.274   2.262   9.406 1.00 . A A .  80 LEU HB3  1 1 
        8 19825 1 1  80 LEU HD11 H 253.039   0.152   8.229 1.00 . A A .  80 LEU HD11 1 1 
        8 19826 1 1  80 LEU HD12 H 253.016  -0.926   9.626 1.00 . A A .  80 LEU HD12 1 1 
        8 19827 1 1  80 LEU HD13 H 253.139   0.821   9.859 1.00 . A A .  80 LEU HD13 1 1 
        8 19828 1 1  80 LEU HD21 H 251.409  -0.796  11.217 1.00 . A A .  80 LEU HD21 1 1 
        8 19829 1 1  80 LEU HD22 H 249.744  -0.695  10.645 1.00 . A A .  80 LEU HD22 1 1 
        8 19830 1 1  80 LEU HD23 H 250.557   0.748  11.253 1.00 . A A .  80 LEU HD23 1 1 
        8 19831 1 1  80 LEU HG   H 250.787  -0.610   8.632 1.00 . A A .  80 LEU HG   1 1 
        8 19832 1 1  80 LEU N    N 248.457   0.604   8.703 1.00 . A A .  80 LEU N    1 1 
        8 19833 1 1  80 LEU O    O 248.867   2.969   7.006 1.00 . A A .  80 LEU O    1 1 
        8 19834 1 1  81 THR C    C 248.679   6.366   8.525 1.00 . A A .  81 THR C    1 1 
        8 19835 1 1  81 THR CA   C 247.763   5.182   8.249 1.00 . A A .  81 THR CA   1 1 
        8 19836 1 1  81 THR CB   C 246.338   5.505   8.712 1.00 . A A .  81 THR CB   1 1 
        8 19837 1 1  81 THR CG2  C 245.475   4.278   8.932 1.00 . A A .  81 THR CG2  1 1 
        8 19838 1 1  81 THR H    H 248.195   3.924   9.890 1.00 . A A .  81 THR H    1 1 
        8 19839 1 1  81 THR HA   H 247.752   4.988   7.186 1.00 . A A .  81 THR HA   1 1 
        8 19840 1 1  81 THR HB   H 245.859   6.114   7.958 1.00 . A A .  81 THR HB   1 1 
        8 19841 1 1  81 THR HG1  H 246.579   7.152   9.744 1.00 . A A .  81 THR HG1  1 1 
        8 19842 1 1  81 THR HG21 H 245.940   3.419   8.467 1.00 . A A .  81 THR HG21 1 1 
        8 19843 1 1  81 THR HG22 H 244.500   4.441   8.496 1.00 . A A .  81 THR HG22 1 1 
        8 19844 1 1  81 THR HG23 H 245.369   4.097   9.991 1.00 . A A .  81 THR HG23 1 1 
        8 19845 1 1  81 THR N    N 248.254   3.986   8.915 1.00 . A A .  81 THR N    1 1 
        8 19846 1 1  81 THR O    O 249.053   6.622   9.670 1.00 . A A .  81 THR O    1 1 
        8 19847 1 1  81 THR OG1  O 246.357   6.235   9.925 1.00 . A A .  81 THR OG1  1 1 
        8 19848 1 1  82 TYR C    C 249.291   9.455   6.905 1.00 . A A .  82 TYR C    1 1 
        8 19849 1 1  82 TYR CA   C 249.903   8.248   7.599 1.00 . A A .  82 TYR CA   1 1 
        8 19850 1 1  82 TYR CB   C 251.293   7.959   7.022 1.00 . A A .  82 TYR CB   1 1 
        8 19851 1 1  82 TYR CD1  C 250.918   5.673   6.012 1.00 . A A .  82 TYR CD1  1 1 
        8 19852 1 1  82 TYR CD2  C 251.658   7.431   4.582 1.00 . A A .  82 TYR CD2  1 1 
        8 19853 1 1  82 TYR CE1  C 250.915   4.799   4.943 1.00 . A A .  82 TYR CE1  1 1 
        8 19854 1 1  82 TYR CE2  C 251.657   6.563   3.508 1.00 . A A .  82 TYR CE2  1 1 
        8 19855 1 1  82 TYR CG   C 251.289   7.002   5.851 1.00 . A A .  82 TYR CG   1 1 
        8 19856 1 1  82 TYR CZ   C 251.285   5.249   3.692 1.00 . A A .  82 TYR CZ   1 1 
        8 19857 1 1  82 TYR H    H 248.702   6.837   6.585 1.00 . A A .  82 TYR H    1 1 
        8 19858 1 1  82 TYR HA   H 250.002   8.470   8.652 1.00 . A A .  82 TYR HA   1 1 
        8 19859 1 1  82 TYR HB2  H 251.733   8.884   6.687 1.00 . A A .  82 TYR HB2  1 1 
        8 19860 1 1  82 TYR HB3  H 251.910   7.537   7.797 1.00 . A A .  82 TYR HB3  1 1 
        8 19861 1 1  82 TYR HD1  H 250.629   5.324   6.992 1.00 . A A .  82 TYR HD1  1 1 
        8 19862 1 1  82 TYR HD2  H 251.949   8.461   4.440 1.00 . A A .  82 TYR HD2  1 1 
        8 19863 1 1  82 TYR HE1  H 250.621   3.770   5.091 1.00 . A A .  82 TYR HE1  1 1 
        8 19864 1 1  82 TYR HE2  H 251.948   6.916   2.530 1.00 . A A .  82 TYR HE2  1 1 
        8 19865 1 1  82 TYR HH   H 252.178   4.079   2.457 1.00 . A A .  82 TYR HH   1 1 
        8 19866 1 1  82 TYR N    N 249.034   7.088   7.471 1.00 . A A .  82 TYR N    1 1 
        8 19867 1 1  82 TYR O    O 248.396   9.318   6.074 1.00 . A A .  82 TYR O    1 1 
        8 19868 1 1  82 TYR OH   O 251.283   4.385   2.623 1.00 . A A .  82 TYR OH   1 1 
        8 19869 1 1  83 ASP C    C 250.384  12.664   6.001 1.00 . A A .  83 ASP C    1 1 
        8 19870 1 1  83 ASP CA   C 249.270  11.874   6.678 1.00 . A A .  83 ASP CA   1 1 
        8 19871 1 1  83 ASP CB   C 248.599  12.743   7.747 1.00 . A A .  83 ASP CB   1 1 
        8 19872 1 1  83 ASP CG   C 249.198  12.546   9.127 1.00 . A A .  83 ASP CG   1 1 
        8 19873 1 1  83 ASP H    H 250.487  10.671   7.932 1.00 . A A .  83 ASP H    1 1 
        8 19874 1 1  83 ASP HA   H 248.534  11.610   5.933 1.00 . A A .  83 ASP HA   1 1 
        8 19875 1 1  83 ASP HB2  H 248.707  13.782   7.474 1.00 . A A .  83 ASP HB2  1 1 
        8 19876 1 1  83 ASP HB3  H 247.549  12.497   7.790 1.00 . A A .  83 ASP HB3  1 1 
        8 19877 1 1  83 ASP N    N 249.775  10.633   7.260 1.00 . A A .  83 ASP N    1 1 
        8 19878 1 1  83 ASP O    O 251.563  12.486   6.307 1.00 . A A .  83 ASP O    1 1 
        8 19879 1 1  83 ASP OD1  O 250.258  13.145   9.404 1.00 . A A .  83 ASP OD1  1 1 
        8 19880 1 1  83 ASP OD2  O 248.605  11.796   9.930 1.00 . A A .  83 ASP OD2  1 1 
        8 19881 1 1  84 PHE C    C 250.933  15.800   4.893 1.00 . A A .  84 PHE C    1 1 
        8 19882 1 1  84 PHE CA   C 250.952  14.372   4.360 1.00 . A A .  84 PHE CA   1 1 
        8 19883 1 1  84 PHE CB   C 250.642  14.382   2.859 1.00 . A A .  84 PHE CB   1 1 
        8 19884 1 1  84 PHE CD1  C 250.643  11.902   2.464 1.00 . A A .  84 PHE CD1  1 1 
        8 19885 1 1  84 PHE CD2  C 248.742  13.162   1.766 1.00 . A A .  84 PHE CD2  1 1 
        8 19886 1 1  84 PHE CE1  C 250.050  10.744   1.996 1.00 . A A .  84 PHE CE1  1 1 
        8 19887 1 1  84 PHE CE2  C 248.145  12.009   1.297 1.00 . A A .  84 PHE CE2  1 1 
        8 19888 1 1  84 PHE CG   C 249.996  13.122   2.354 1.00 . A A .  84 PHE CG   1 1 
        8 19889 1 1  84 PHE CZ   C 248.799  10.799   1.413 1.00 . A A .  84 PHE CZ   1 1 
        8 19890 1 1  84 PHE H    H 249.038  13.637   4.891 1.00 . A A .  84 PHE H    1 1 
        8 19891 1 1  84 PHE HA   H 251.937  13.954   4.513 1.00 . A A .  84 PHE HA   1 1 
        8 19892 1 1  84 PHE HB2  H 249.972  15.203   2.647 1.00 . A A .  84 PHE HB2  1 1 
        8 19893 1 1  84 PHE HB3  H 251.561  14.528   2.311 1.00 . A A .  84 PHE HB3  1 1 
        8 19894 1 1  84 PHE HD1  H 251.620  11.859   2.922 1.00 . A A .  84 PHE HD1  1 1 
        8 19895 1 1  84 PHE HD2  H 248.230  14.108   1.675 1.00 . A A .  84 PHE HD2  1 1 
        8 19896 1 1  84 PHE HE1  H 250.564   9.799   2.088 1.00 . A A .  84 PHE HE1  1 1 
        8 19897 1 1  84 PHE HE2  H 247.167  12.053   0.841 1.00 . A A .  84 PHE HE2  1 1 
        8 19898 1 1  84 PHE HZ   H 248.335   9.896   1.045 1.00 . A A .  84 PHE HZ   1 1 
        8 19899 1 1  84 PHE N    N 249.995  13.542   5.083 1.00 . A A .  84 PHE N    1 1 
        8 19900 1 1  84 PHE O    O 249.905  16.275   5.376 1.00 . A A .  84 PHE O    1 1 
        8 19901 1 1  85 PRO C    C 251.232  18.828   4.514 1.00 . A A .  85 PRO C    1 1 
        8 19902 1 1  85 PRO CA   C 252.167  17.896   5.281 1.00 . A A .  85 PRO CA   1 1 
        8 19903 1 1  85 PRO CB   C 253.631  18.268   5.021 1.00 . A A .  85 PRO CB   1 1 
        8 19904 1 1  85 PRO CD   C 253.342  16.031   4.244 1.00 . A A .  85 PRO CD   1 1 
        8 19905 1 1  85 PRO CG   C 254.093  17.305   3.984 1.00 . A A .  85 PRO CG   1 1 
        8 19906 1 1  85 PRO HA   H 251.956  17.967   6.337 1.00 . A A .  85 PRO HA   1 1 
        8 19907 1 1  85 PRO HB2  H 253.688  19.287   4.667 1.00 . A A .  85 PRO HB2  1 1 
        8 19908 1 1  85 PRO HB3  H 254.199  18.166   5.934 1.00 . A A .  85 PRO HB3  1 1 
        8 19909 1 1  85 PRO HD2  H 253.179  15.493   3.322 1.00 . A A .  85 PRO HD2  1 1 
        8 19910 1 1  85 PRO HD3  H 253.873  15.417   4.955 1.00 . A A .  85 PRO HD3  1 1 
        8 19911 1 1  85 PRO HG2  H 253.857  17.687   3.004 1.00 . A A .  85 PRO HG2  1 1 
        8 19912 1 1  85 PRO HG3  H 255.156  17.141   4.080 1.00 . A A .  85 PRO HG3  1 1 
        8 19913 1 1  85 PRO N    N 252.069  16.511   4.809 1.00 . A A .  85 PRO N    1 1 
        8 19914 1 1  85 PRO O    O 250.663  18.447   3.491 1.00 . A A .  85 PRO O    1 1 
        8 19915 1 1  86 PRO C    C 250.616  21.434   2.963 1.00 . A A .  86 PRO C    1 1 
        8 19916 1 1  86 PRO CA   C 250.175  21.054   4.373 1.00 . A A .  86 PRO CA   1 1 
        8 19917 1 1  86 PRO CB   C 250.272  22.272   5.295 1.00 . A A .  86 PRO CB   1 1 
        8 19918 1 1  86 PRO CD   C 251.688  20.591   6.227 1.00 . A A .  86 PRO CD   1 1 
        8 19919 1 1  86 PRO CG   C 251.520  22.074   6.083 1.00 . A A .  86 PRO CG   1 1 
        8 19920 1 1  86 PRO HA   H 249.154  20.704   4.340 1.00 . A A .  86 PRO HA   1 1 
        8 19921 1 1  86 PRO HB2  H 250.326  23.168   4.697 1.00 . A A .  86 PRO HB2  1 1 
        8 19922 1 1  86 PRO HB3  H 249.403  22.311   5.935 1.00 . A A .  86 PRO HB3  1 1 
        8 19923 1 1  86 PRO HD2  H 252.736  20.330   6.262 1.00 . A A .  86 PRO HD2  1 1 
        8 19924 1 1  86 PRO HD3  H 251.179  20.235   7.110 1.00 . A A .  86 PRO HD3  1 1 
        8 19925 1 1  86 PRO HG2  H 252.361  22.496   5.553 1.00 . A A .  86 PRO HG2  1 1 
        8 19926 1 1  86 PRO HG3  H 251.418  22.535   7.055 1.00 . A A .  86 PRO HG3  1 1 
        8 19927 1 1  86 PRO N    N 251.055  20.063   5.007 1.00 . A A .  86 PRO N    1 1 
        8 19928 1 1  86 PRO O    O 249.844  22.012   2.198 1.00 . A A .  86 PRO O    1 1 
        8 19929 1 1  87 LYS C    C 252.183  20.252   0.362 1.00 . A A .  87 LYS C    1 1 
        8 19930 1 1  87 LYS CA   C 252.385  21.427   1.301 1.00 . A A .  87 LYS CA   1 1 
        8 19931 1 1  87 LYS CB   C 253.872  21.777   1.388 1.00 . A A .  87 LYS CB   1 1 
        8 19932 1 1  87 LYS CD   C 256.169  21.060   2.114 1.00 . A A .  87 LYS CD   1 1 
        8 19933 1 1  87 LYS CE   C 256.939  20.500   3.300 1.00 . A A .  87 LYS CE   1 1 
        8 19934 1 1  87 LYS CG   C 254.674  20.823   2.258 1.00 . A A .  87 LYS CG   1 1 
        8 19935 1 1  87 LYS H    H 252.425  20.649   3.269 1.00 . A A .  87 LYS H    1 1 
        8 19936 1 1  87 LYS HA   H 251.842  22.278   0.918 1.00 . A A .  87 LYS HA   1 1 
        8 19937 1 1  87 LYS HB2  H 254.292  21.762   0.393 1.00 . A A .  87 LYS HB2  1 1 
        8 19938 1 1  87 LYS HB3  H 253.973  22.773   1.796 1.00 . A A .  87 LYS HB3  1 1 
        8 19939 1 1  87 LYS HD2  H 256.516  20.577   1.213 1.00 . A A .  87 LYS HD2  1 1 
        8 19940 1 1  87 LYS HD3  H 256.350  22.123   2.048 1.00 . A A .  87 LYS HD3  1 1 
        8 19941 1 1  87 LYS HE2  H 256.368  19.693   3.734 1.00 . A A .  87 LYS HE2  1 1 
        8 19942 1 1  87 LYS HE3  H 257.888  20.122   2.951 1.00 . A A .  87 LYS HE3  1 1 
        8 19943 1 1  87 LYS HG2  H 254.394  20.970   3.290 1.00 . A A .  87 LYS HG2  1 1 
        8 19944 1 1  87 LYS HG3  H 254.450  19.808   1.963 1.00 . A A .  87 LYS HG3  1 1 
        8 19945 1 1  87 LYS HZ1  H 256.283  21.823   4.778 1.00 . A A .  87 LYS HZ1  1 1 
        8 19946 1 1  87 LYS HZ2  H 257.632  22.372   3.919 1.00 . A A .  87 LYS HZ2  1 1 
        8 19947 1 1  87 LYS HZ3  H 257.807  21.156   5.082 1.00 . A A .  87 LYS HZ3  1 1 
        8 19948 1 1  87 LYS N    N 251.856  21.112   2.622 1.00 . A A .  87 LYS N    1 1 
        8 19949 1 1  87 LYS NZ   N 257.183  21.535   4.342 1.00 . A A .  87 LYS NZ   1 1 
        8 19950 1 1  87 LYS O    O 251.851  20.422  -0.811 1.00 . A A .  87 LYS O    1 1 
        8 19951 1 1  88 VAL C    C 250.731  17.493  -0.011 1.00 . A A .  88 VAL C    1 1 
        8 19952 1 1  88 VAL CA   C 252.208  17.838   0.128 1.00 . A A .  88 VAL CA   1 1 
        8 19953 1 1  88 VAL CB   C 252.955  16.667   0.787 1.00 . A A .  88 VAL CB   1 1 
        8 19954 1 1  88 VAL CG1  C 252.672  15.369   0.055 1.00 . A A .  88 VAL CG1  1 1 
        8 19955 1 1  88 VAL CG2  C 254.446  16.952   0.828 1.00 . A A .  88 VAL CG2  1 1 
        8 19956 1 1  88 VAL H    H 252.632  18.993   1.841 1.00 . A A .  88 VAL H    1 1 
        8 19957 1 1  88 VAL HA   H 252.626  18.001  -0.855 1.00 . A A .  88 VAL HA   1 1 
        8 19958 1 1  88 VAL HB   H 252.601  16.566   1.802 1.00 . A A .  88 VAL HB   1 1 
        8 19959 1 1  88 VAL HG11 H 251.713  14.985   0.367 1.00 . A A .  88 VAL HG11 1 1 
        8 19960 1 1  88 VAL HG12 H 253.443  14.650   0.290 1.00 . A A .  88 VAL HG12 1 1 
        8 19961 1 1  88 VAL HG13 H 252.660  15.553  -1.008 1.00 . A A .  88 VAL HG13 1 1 
        8 19962 1 1  88 VAL HG21 H 254.602  18.013   0.958 1.00 . A A .  88 VAL HG21 1 1 
        8 19963 1 1  88 VAL HG22 H 254.899  16.632  -0.098 1.00 . A A .  88 VAL HG22 1 1 
        8 19964 1 1  88 VAL HG23 H 254.892  16.418   1.653 1.00 . A A .  88 VAL HG23 1 1 
        8 19965 1 1  88 VAL N    N 252.376  19.057   0.898 1.00 . A A .  88 VAL N    1 1 
        8 19966 1 1  88 VAL O    O 250.259  17.170  -1.101 1.00 . A A .  88 VAL O    1 1 
        8 19967 1 1  89 ARG C    C 247.863  18.273   0.173 1.00 . A A .  89 ARG C    1 1 
        8 19968 1 1  89 ARG CA   C 248.572  17.293   1.088 1.00 . A A .  89 ARG CA   1 1 
        8 19969 1 1  89 ARG CB   C 248.002  17.412   2.497 1.00 . A A .  89 ARG CB   1 1 
        8 19970 1 1  89 ARG CD   C 245.890  17.069   3.810 1.00 . A A .  89 ARG CD   1 1 
        8 19971 1 1  89 ARG CG   C 246.823  16.490   2.760 1.00 . A A .  89 ARG CG   1 1 
        8 19972 1 1  89 ARG CZ   C 243.624  16.678   2.922 1.00 . A A .  89 ARG CZ   1 1 
        8 19973 1 1  89 ARG H    H 250.428  17.857   1.934 1.00 . A A .  89 ARG H    1 1 
        8 19974 1 1  89 ARG HA   H 248.425  16.288   0.721 1.00 . A A .  89 ARG HA   1 1 
        8 19975 1 1  89 ARG HB2  H 248.782  17.187   3.205 1.00 . A A .  89 ARG HB2  1 1 
        8 19976 1 1  89 ARG HB3  H 247.675  18.429   2.653 1.00 . A A .  89 ARG HB3  1 1 
        8 19977 1 1  89 ARG HD2  H 246.340  16.944   4.782 1.00 . A A .  89 ARG HD2  1 1 
        8 19978 1 1  89 ARG HD3  H 245.753  18.122   3.610 1.00 . A A .  89 ARG HD3  1 1 
        8 19979 1 1  89 ARG HE   H 244.413  15.742   4.498 1.00 . A A .  89 ARG HE   1 1 
        8 19980 1 1  89 ARG HG2  H 246.274  16.352   1.841 1.00 . A A .  89 ARG HG2  1 1 
        8 19981 1 1  89 ARG HG3  H 247.194  15.536   3.106 1.00 . A A .  89 ARG HG3  1 1 
        8 19982 1 1  89 ARG HH11 H 244.688  18.075   1.917 1.00 . A A .  89 ARG HH11 1 1 
        8 19983 1 1  89 ARG HH12 H 243.093  17.780   1.312 1.00 . A A .  89 ARG HH12 1 1 
        8 19984 1 1  89 ARG HH21 H 242.314  15.351   3.701 1.00 . A A .  89 ARG HH21 1 1 
        8 19985 1 1  89 ARG HH22 H 241.746  16.233   2.323 1.00 . A A .  89 ARG HH22 1 1 
        8 19986 1 1  89 ARG N    N 250.000  17.580   1.096 1.00 . A A .  89 ARG N    1 1 
        8 19987 1 1  89 ARG NE   N 244.584  16.414   3.805 1.00 . A A .  89 ARG NE   1 1 
        8 19988 1 1  89 ARG NH1  N 243.817  17.585   1.973 1.00 . A A .  89 ARG NH1  1 1 
        8 19989 1 1  89 ARG NH2  N 242.466  16.034   2.987 1.00 . A A .  89 ARG NH2  1 1 
        8 19990 1 1  89 ARG O    O 247.041  17.895  -0.662 1.00 . A A .  89 ARG O    1 1 
        8 19991 1 1  90 GLU C    C 248.064  20.495  -1.910 1.00 . A A .  90 GLU C    1 1 
        8 19992 1 1  90 GLU CA   C 247.623  20.611  -0.455 1.00 . A A .  90 GLU CA   1 1 
        8 19993 1 1  90 GLU CB   C 248.030  21.974   0.107 1.00 . A A .  90 GLU CB   1 1 
        8 19994 1 1  90 GLU CD   C 246.423  23.924   0.143 1.00 . A A .  90 GLU CD   1 1 
        8 19995 1 1  90 GLU CG   C 247.446  23.147  -0.663 1.00 . A A .  90 GLU CG   1 1 
        8 19996 1 1  90 GLU H    H 248.872  19.758   1.031 1.00 . A A .  90 GLU H    1 1 
        8 19997 1 1  90 GLU HA   H 246.552  20.515  -0.409 1.00 . A A .  90 GLU HA   1 1 
        8 19998 1 1  90 GLU HB2  H 247.697  22.041   1.132 1.00 . A A .  90 GLU HB2  1 1 
        8 19999 1 1  90 GLU HB3  H 249.107  22.054   0.082 1.00 . A A .  90 GLU HB3  1 1 
        8 20000 1 1  90 GLU HG2  H 248.248  23.816  -0.937 1.00 . A A .  90 GLU HG2  1 1 
        8 20001 1 1  90 GLU HG3  H 246.970  22.773  -1.557 1.00 . A A .  90 GLU HG3  1 1 
        8 20002 1 1  90 GLU N    N 248.204  19.540   0.346 1.00 . A A .  90 GLU N    1 1 
        8 20003 1 1  90 GLU O    O 247.376  20.962  -2.817 1.00 . A A .  90 GLU O    1 1 
        8 20004 1 1  90 GLU OE1  O 245.342  23.366   0.425 1.00 . A A .  90 GLU OE1  1 1 
        8 20005 1 1  90 GLU OE2  O 246.702  25.091   0.490 1.00 . A A .  90 GLU OE2  1 1 
        8 20006 1 1  91 LYS C    C 249.122  18.467  -4.133 1.00 . A A .  91 LYS C    1 1 
        8 20007 1 1  91 LYS CA   C 249.753  19.684  -3.464 1.00 . A A .  91 LYS CA   1 1 
        8 20008 1 1  91 LYS CB   C 251.278  19.532  -3.403 1.00 . A A .  91 LYS CB   1 1 
        8 20009 1 1  91 LYS CD   C 252.499  17.648  -4.547 1.00 . A A .  91 LYS CD   1 1 
        8 20010 1 1  91 LYS CE   C 254.012  17.664  -4.698 1.00 . A A .  91 LYS CE   1 1 
        8 20011 1 1  91 LYS CG   C 251.906  19.042  -4.701 1.00 . A A .  91 LYS CG   1 1 
        8 20012 1 1  91 LYS H    H 249.713  19.518  -1.356 1.00 . A A .  91 LYS H    1 1 
        8 20013 1 1  91 LYS HA   H 249.508  20.561  -4.044 1.00 . A A .  91 LYS HA   1 1 
        8 20014 1 1  91 LYS HB2  H 251.710  20.492  -3.160 1.00 . A A .  91 LYS HB2  1 1 
        8 20015 1 1  91 LYS HB3  H 251.524  18.831  -2.620 1.00 . A A .  91 LYS HB3  1 1 
        8 20016 1 1  91 LYS HD2  H 252.250  17.265  -3.567 1.00 . A A .  91 LYS HD2  1 1 
        8 20017 1 1  91 LYS HD3  H 252.078  17.004  -5.305 1.00 . A A .  91 LYS HD3  1 1 
        8 20018 1 1  91 LYS HE2  H 254.342  16.677  -4.986 1.00 . A A .  91 LYS HE2  1 1 
        8 20019 1 1  91 LYS HE3  H 254.276  18.371  -5.471 1.00 . A A .  91 LYS HE3  1 1 
        8 20020 1 1  91 LYS HG2  H 251.149  19.017  -5.469 1.00 . A A .  91 LYS HG2  1 1 
        8 20021 1 1  91 LYS HG3  H 252.691  19.728  -4.989 1.00 . A A .  91 LYS HG3  1 1 
        8 20022 1 1  91 LYS HZ1  H 254.907  19.070  -3.439 1.00 . A A .  91 LYS HZ1  1 1 
        8 20023 1 1  91 LYS HZ2  H 255.581  17.523  -3.327 1.00 . A A .  91 LYS HZ2  1 1 
        8 20024 1 1  91 LYS HZ3  H 254.080  17.844  -2.617 1.00 . A A .  91 LYS HZ3  1 1 
        8 20025 1 1  91 LYS N    N 249.215  19.868  -2.123 1.00 . A A .  91 LYS N    1 1 
        8 20026 1 1  91 LYS NZ   N 254.692  18.053  -3.432 1.00 . A A .  91 LYS NZ   1 1 
        8 20027 1 1  91 LYS O    O 248.720  18.524  -5.295 1.00 . A A .  91 LYS O    1 1 
        8 20028 1 1  92 LEU C    C 247.023  16.398  -4.391 1.00 . A A .  92 LEU C    1 1 
        8 20029 1 1  92 LEU CA   C 248.445  16.143  -3.917 1.00 . A A .  92 LEU CA   1 1 
        8 20030 1 1  92 LEU CB   C 248.438  15.050  -2.851 1.00 . A A .  92 LEU CB   1 1 
        8 20031 1 1  92 LEU CD1  C 249.670  13.339  -1.494 1.00 . A A .  92 LEU CD1  1 1 
        8 20032 1 1  92 LEU CD2  C 250.462  13.911  -3.800 1.00 . A A .  92 LEU CD2  1 1 
        8 20033 1 1  92 LEU CG   C 249.806  14.442  -2.533 1.00 . A A .  92 LEU CG   1 1 
        8 20034 1 1  92 LEU H    H 249.367  17.383  -2.470 1.00 . A A .  92 LEU H    1 1 
        8 20035 1 1  92 LEU HA   H 249.041  15.817  -4.756 1.00 . A A .  92 LEU HA   1 1 
        8 20036 1 1  92 LEU HB2  H 248.031  15.469  -1.944 1.00 . A A .  92 LEU HB2  1 1 
        8 20037 1 1  92 LEU HB3  H 247.785  14.260  -3.183 1.00 . A A .  92 LEU HB3  1 1 
        8 20038 1 1  92 LEU HD11 H 249.136  12.504  -1.924 1.00 . A A .  92 LEU HD11 1 1 
        8 20039 1 1  92 LEU HD12 H 249.125  13.714  -0.641 1.00 . A A .  92 LEU HD12 1 1 
        8 20040 1 1  92 LEU HD13 H 250.652  13.016  -1.181 1.00 . A A .  92 LEU HD13 1 1 
        8 20041 1 1  92 LEU HD21 H 249.766  13.982  -4.623 1.00 . A A .  92 LEU HD21 1 1 
        8 20042 1 1  92 LEU HD22 H 250.744  12.878  -3.656 1.00 . A A .  92 LEU HD22 1 1 
        8 20043 1 1  92 LEU HD23 H 251.342  14.495  -4.021 1.00 . A A .  92 LEU HD23 1 1 
        8 20044 1 1  92 LEU HG   H 250.446  15.209  -2.121 1.00 . A A .  92 LEU HG   1 1 
        8 20045 1 1  92 LEU N    N 249.034  17.367  -3.392 1.00 . A A .  92 LEU N    1 1 
        8 20046 1 1  92 LEU O    O 246.608  15.908  -5.440 1.00 . A A .  92 LEU O    1 1 
        8 20047 1 1  93 ASN C    C 244.787  17.903  -5.416 1.00 . A A .  93 ASN C    1 1 
        8 20048 1 1  93 ASN CA   C 244.900  17.502  -3.947 1.00 . A A .  93 ASN CA   1 1 
        8 20049 1 1  93 ASN CB   C 244.387  18.630  -3.051 1.00 . A A .  93 ASN CB   1 1 
        8 20050 1 1  93 ASN CG   C 243.398  18.137  -2.013 1.00 . A A .  93 ASN CG   1 1 
        8 20051 1 1  93 ASN H    H 246.670  17.532  -2.784 1.00 . A A .  93 ASN H    1 1 
        8 20052 1 1  93 ASN HA   H 244.300  16.620  -3.782 1.00 . A A .  93 ASN HA   1 1 
        8 20053 1 1  93 ASN HB2  H 245.222  19.081  -2.538 1.00 . A A .  93 ASN HB2  1 1 
        8 20054 1 1  93 ASN HB3  H 243.899  19.377  -3.661 1.00 . A A .  93 ASN HB3  1 1 
        8 20055 1 1  93 ASN HD21 H 244.784  16.952  -1.220 1.00 . A A .  93 ASN HD21 1 1 
        8 20056 1 1  93 ASN HD22 H 243.233  16.904  -0.463 1.00 . A A .  93 ASN HD22 1 1 
        8 20057 1 1  93 ASN N    N 246.280  17.172  -3.609 1.00 . A A .  93 ASN N    1 1 
        8 20058 1 1  93 ASN ND2  N 243.851  17.240  -1.145 1.00 . A A .  93 ASN ND2  1 1 
        8 20059 1 1  93 ASN O    O 243.796  17.603  -6.076 1.00 . A A .  93 ASN O    1 1 
        8 20060 1 1  93 ASN OD1  O 242.241  18.556  -1.992 1.00 . A A .  93 ASN OD1  1 1 
        8 20061 1 1  94 ILE C    C 246.604  18.020  -8.187 1.00 . A A .  94 ILE C    1 1 
        8 20062 1 1  94 ILE CA   C 245.833  19.006  -7.313 1.00 . A A .  94 ILE CA   1 1 
        8 20063 1 1  94 ILE CB   C 246.445  20.414  -7.468 1.00 . A A .  94 ILE CB   1 1 
        8 20064 1 1  94 ILE CD1  C 245.986  21.305  -5.128 1.00 . A A .  94 ILE CD1  1 1 
        8 20065 1 1  94 ILE CG1  C 245.685  21.423  -6.606 1.00 . A A .  94 ILE CG1  1 1 
        8 20066 1 1  94 ILE CG2  C 246.432  20.846  -8.928 1.00 . A A .  94 ILE CG2  1 1 
        8 20067 1 1  94 ILE H    H 246.586  18.786  -5.345 1.00 . A A .  94 ILE H    1 1 
        8 20068 1 1  94 ILE HA   H 244.810  19.042  -7.656 1.00 . A A .  94 ILE HA   1 1 
        8 20069 1 1  94 ILE HB   H 247.473  20.374  -7.140 1.00 . A A .  94 ILE HB   1 1 
        8 20070 1 1  94 ILE HD11 H 246.888  20.727  -4.990 1.00 . A A .  94 ILE HD11 1 1 
        8 20071 1 1  94 ILE HD12 H 245.163  20.813  -4.631 1.00 . A A .  94 ILE HD12 1 1 
        8 20072 1 1  94 ILE HD13 H 246.123  22.291  -4.709 1.00 . A A .  94 ILE HD13 1 1 
        8 20073 1 1  94 ILE HG12 H 245.946  22.423  -6.918 1.00 . A A .  94 ILE HG12 1 1 
        8 20074 1 1  94 ILE HG13 H 244.623  21.274  -6.742 1.00 . A A .  94 ILE HG13 1 1 
        8 20075 1 1  94 ILE HG21 H 246.806  21.856  -9.008 1.00 . A A .  94 ILE HG21 1 1 
        8 20076 1 1  94 ILE HG22 H 245.420  20.805  -9.306 1.00 . A A .  94 ILE HG22 1 1 
        8 20077 1 1  94 ILE HG23 H 247.059  20.182  -9.506 1.00 . A A .  94 ILE HG23 1 1 
        8 20078 1 1  94 ILE N    N 245.817  18.578  -5.920 1.00 . A A .  94 ILE N    1 1 
        8 20079 1 1  94 ILE O    O 246.137  17.627  -9.255 1.00 . A A .  94 ILE O    1 1 
        8 20080 1 1  95 GLN C    C 247.966  15.317  -8.558 1.00 . A A .  95 GLN C    1 1 
        8 20081 1 1  95 GLN CA   C 248.625  16.691  -8.476 1.00 . A A .  95 GLN CA   1 1 
        8 20082 1 1  95 GLN CB   C 250.004  16.571  -7.822 1.00 . A A .  95 GLN CB   1 1 
        8 20083 1 1  95 GLN CD   C 252.341  17.524  -7.726 1.00 . A A .  95 GLN CD   1 1 
        8 20084 1 1  95 GLN CG   C 251.096  17.322  -8.567 1.00 . A A .  95 GLN CG   1 1 
        8 20085 1 1  95 GLN H    H 248.112  17.975  -6.871 1.00 . A A .  95 GLN H    1 1 
        8 20086 1 1  95 GLN HA   H 248.743  17.080  -9.475 1.00 . A A .  95 GLN HA   1 1 
        8 20087 1 1  95 GLN HB2  H 249.949  16.961  -6.817 1.00 . A A .  95 GLN HB2  1 1 
        8 20088 1 1  95 GLN HB3  H 250.281  15.528  -7.779 1.00 . A A .  95 GLN HB3  1 1 
        8 20089 1 1  95 GLN HE21 H 252.753  15.582  -7.824 1.00 . A A .  95 GLN HE21 1 1 
        8 20090 1 1  95 GLN HE22 H 253.872  16.541  -6.925 1.00 . A A .  95 GLN HE22 1 1 
        8 20091 1 1  95 GLN HG2  H 251.364  16.761  -9.450 1.00 . A A .  95 GLN HG2  1 1 
        8 20092 1 1  95 GLN HG3  H 250.715  18.289  -8.858 1.00 . A A .  95 GLN HG3  1 1 
        8 20093 1 1  95 GLN N    N 247.790  17.627  -7.729 1.00 . A A .  95 GLN N    1 1 
        8 20094 1 1  95 GLN NE2  N 253.062  16.439  -7.465 1.00 . A A .  95 GLN NE2  1 1 
        8 20095 1 1  95 GLN O    O 247.752  14.784  -9.646 1.00 . A A .  95 GLN O    1 1 
        8 20096 1 1  95 GLN OE1  O 252.654  18.643  -7.318 1.00 . A A .  95 GLN OE1  1 1 
        8 20097 1 1  96 TRP C    C 245.514  13.545  -7.572 1.00 . A A .  96 TRP C    1 1 
        8 20098 1 1  96 TRP CA   C 247.016  13.441  -7.337 1.00 . A A .  96 TRP CA   1 1 
        8 20099 1 1  96 TRP CB   C 247.290  12.787  -5.982 1.00 . A A .  96 TRP CB   1 1 
        8 20100 1 1  96 TRP CD1  C 249.756  12.497  -6.609 1.00 . A A .  96 TRP CD1  1 1 
        8 20101 1 1  96 TRP CD2  C 249.031  11.066  -5.047 1.00 . A A .  96 TRP CD2  1 1 
        8 20102 1 1  96 TRP CE2  C 250.392  10.804  -5.299 1.00 . A A .  96 TRP CE2  1 1 
        8 20103 1 1  96 TRP CE3  C 248.360  10.290  -4.098 1.00 . A A .  96 TRP CE3  1 1 
        8 20104 1 1  96 TRP CG   C 248.645  12.154  -5.894 1.00 . A A .  96 TRP CG   1 1 
        8 20105 1 1  96 TRP CH2  C 250.409   9.055  -3.713 1.00 . A A .  96 TRP CH2  1 1 
        8 20106 1 1  96 TRP CZ2  C 251.091   9.799  -4.636 1.00 . A A .  96 TRP CZ2  1 1 
        8 20107 1 1  96 TRP CZ3  C 249.056   9.292  -3.441 1.00 . A A .  96 TRP CZ3  1 1 
        8 20108 1 1  96 TRP H    H 247.845  15.227  -6.566 1.00 . A A .  96 TRP H    1 1 
        8 20109 1 1  96 TRP HA   H 247.448  12.828  -8.115 1.00 . A A .  96 TRP HA   1 1 
        8 20110 1 1  96 TRP HB2  H 247.221  13.536  -5.208 1.00 . A A .  96 TRP HB2  1 1 
        8 20111 1 1  96 TRP HB3  H 246.549  12.021  -5.803 1.00 . A A .  96 TRP HB3  1 1 
        8 20112 1 1  96 TRP HD1  H 249.787  13.289  -7.342 1.00 . A A .  96 TRP HD1  1 1 
        8 20113 1 1  96 TRP HE1  H 251.716  11.744  -6.628 1.00 . A A .  96 TRP HE1  1 1 
        8 20114 1 1  96 TRP HE3  H 247.316  10.458  -3.875 1.00 . A A .  96 TRP HE3  1 1 
        8 20115 1 1  96 TRP HH2  H 250.913   8.264  -3.176 1.00 . A A .  96 TRP HH2  1 1 
        8 20116 1 1  96 TRP HZ2  H 252.136   9.604  -4.833 1.00 . A A .  96 TRP HZ2  1 1 
        8 20117 1 1  96 TRP HZ3  H 248.554   8.681  -2.706 1.00 . A A .  96 TRP HZ3  1 1 
        8 20118 1 1  96 TRP N    N 247.649  14.752  -7.401 1.00 . A A .  96 TRP N    1 1 
        8 20119 1 1  96 TRP NE1  N 250.811  11.692  -6.255 1.00 . A A .  96 TRP NE1  1 1 
        8 20120 1 1  96 TRP O    O 244.905  12.646  -8.151 1.00 . A A .  96 TRP O    1 1 
        8 20121 1 1  97 GLY C    C 242.677  14.060  -6.272 1.00 . A A .  97 GLY C    1 1 
        8 20122 1 1  97 GLY CA   C 243.489  14.829  -7.294 1.00 . A A .  97 GLY CA   1 1 
        8 20123 1 1  97 GLY H    H 245.450  15.333  -6.660 1.00 . A A .  97 GLY H    1 1 
        8 20124 1 1  97 GLY HA2  H 243.257  15.878  -7.208 1.00 . A A .  97 GLY HA2  1 1 
        8 20125 1 1  97 GLY HA3  H 243.214  14.490  -8.283 1.00 . A A .  97 GLY HA3  1 1 
        8 20126 1 1  97 GLY N    N 244.917  14.644  -7.119 1.00 . A A .  97 GLY N    1 1 
        8 20127 1 1  97 GLY O    O 241.611  13.530  -6.587 1.00 . A A .  97 GLY O    1 1 
        8 20128 1 1  98 SER C    C 242.321  14.191  -2.755 1.00 . A A .  98 SER C    1 1 
        8 20129 1 1  98 SER CA   C 242.494  13.291  -3.972 1.00 . A A .  98 SER CA   1 1 
        8 20130 1 1  98 SER CB   C 243.267  12.027  -3.584 1.00 . A A .  98 SER CB   1 1 
        8 20131 1 1  98 SER H    H 244.031  14.442  -4.851 1.00 . A A .  98 SER H    1 1 
        8 20132 1 1  98 SER HA   H 241.517  13.007  -4.335 1.00 . A A .  98 SER HA   1 1 
        8 20133 1 1  98 SER HB2  H 243.604  12.111  -2.561 1.00 . A A .  98 SER HB2  1 1 
        8 20134 1 1  98 SER HB3  H 242.618  11.169  -3.679 1.00 . A A .  98 SER HB3  1 1 
        8 20135 1 1  98 SER HG   H 244.747  10.955  -4.290 1.00 . A A .  98 SER HG   1 1 
        8 20136 1 1  98 SER N    N 243.179  13.999  -5.043 1.00 . A A .  98 SER N    1 1 
        8 20137 1 1  98 SER O    O 243.157  15.052  -2.479 1.00 . A A .  98 SER O    1 1 
        8 20138 1 1  98 SER OG   O 244.396  11.839  -4.420 1.00 . A A .  98 SER OG   1 1 
        8 20139 1 1  99 ASP C    C 240.992  13.908   0.414 1.00 . A A .  99 ASP C    1 1 
        8 20140 1 1  99 ASP CA   C 240.937  14.773  -0.841 1.00 . A A .  99 ASP CA   1 1 
        8 20141 1 1  99 ASP CB   C 239.559  15.428  -0.964 1.00 . A A .  99 ASP CB   1 1 
        8 20142 1 1  99 ASP CG   C 239.614  16.755  -1.695 1.00 . A A .  99 ASP CG   1 1 
        8 20143 1 1  99 ASP H    H 240.604  13.283  -2.307 1.00 . A A .  99 ASP H    1 1 
        8 20144 1 1  99 ASP HA   H 241.686  15.546  -0.763 1.00 . A A .  99 ASP HA   1 1 
        8 20145 1 1  99 ASP HB2  H 238.900  14.767  -1.506 1.00 . A A .  99 ASP HB2  1 1 
        8 20146 1 1  99 ASP HB3  H 239.159  15.598   0.025 1.00 . A A .  99 ASP HB3  1 1 
        8 20147 1 1  99 ASP N    N 241.229  13.984  -2.032 1.00 . A A .  99 ASP N    1 1 
        8 20148 1 1  99 ASP O    O 240.191  14.078   1.334 1.00 . A A .  99 ASP O    1 1 
        8 20149 1 1  99 ASP OD1  O 240.012  16.765  -2.879 1.00 . A A .  99 ASP OD1  1 1 
        8 20150 1 1  99 ASP OD2  O 239.259  17.785  -1.083 1.00 . A A .  99 ASP OD2  1 1 
        8 20151 1 1 100 TRP C    C 243.177  12.623   2.534 1.00 . A A . 100 TRP C    1 1 
        8 20152 1 1 100 TRP CA   C 242.107  12.092   1.589 1.00 . A A . 100 TRP CA   1 1 
        8 20153 1 1 100 TRP CB   C 242.479  10.684   1.121 1.00 . A A . 100 TRP CB   1 1 
        8 20154 1 1 100 TRP CD1  C 241.876   9.905  -1.244 1.00 . A A . 100 TRP CD1  1 1 
        8 20155 1 1 100 TRP CD2  C 240.188   9.781   0.222 1.00 . A A . 100 TRP CD2  1 1 
        8 20156 1 1 100 TRP CE2  C 239.731   9.326  -1.029 1.00 . A A . 100 TRP CE2  1 1 
        8 20157 1 1 100 TRP CE3  C 239.300   9.793   1.301 1.00 . A A . 100 TRP CE3  1 1 
        8 20158 1 1 100 TRP CG   C 241.565  10.146   0.063 1.00 . A A . 100 TRP CG   1 1 
        8 20159 1 1 100 TRP CH2  C 237.576   8.911  -0.156 1.00 . A A . 100 TRP CH2  1 1 
        8 20160 1 1 100 TRP CZ2  C 238.424   8.888  -1.230 1.00 . A A . 100 TRP CZ2  1 1 
        8 20161 1 1 100 TRP CZ3  C 238.003   9.358   1.100 1.00 . A A . 100 TRP CZ3  1 1 
        8 20162 1 1 100 TRP H    H 242.554  12.894  -0.314 1.00 . A A . 100 TRP H    1 1 
        8 20163 1 1 100 TRP HA   H 241.165  12.051   2.116 1.00 . A A . 100 TRP HA   1 1 
        8 20164 1 1 100 TRP HB2  H 243.480  10.699   0.719 1.00 . A A . 100 TRP HB2  1 1 
        8 20165 1 1 100 TRP HB3  H 242.445  10.012   1.966 1.00 . A A . 100 TRP HB3  1 1 
        8 20166 1 1 100 TRP HD1  H 242.849  10.081  -1.680 1.00 . A A . 100 TRP HD1  1 1 
        8 20167 1 1 100 TRP HE1  H 240.751   9.162  -2.854 1.00 . A A . 100 TRP HE1  1 1 
        8 20168 1 1 100 TRP HE3  H 239.610  10.135   2.277 1.00 . A A . 100 TRP HE3  1 1 
        8 20169 1 1 100 TRP HH2  H 236.554   8.582  -0.267 1.00 . A A . 100 TRP HH2  1 1 
        8 20170 1 1 100 TRP HZ2  H 238.080   8.540  -2.192 1.00 . A A . 100 TRP HZ2  1 1 
        8 20171 1 1 100 TRP HZ3  H 237.302   9.361   1.922 1.00 . A A . 100 TRP HZ3  1 1 
        8 20172 1 1 100 TRP N    N 241.944  12.981   0.446 1.00 . A A . 100 TRP N    1 1 
        8 20173 1 1 100 TRP NE1  N 240.779   9.412  -1.907 1.00 . A A . 100 TRP NE1  1 1 
        8 20174 1 1 100 TRP O    O 244.122  13.287   2.107 1.00 . A A . 100 TRP O    1 1 
        8 20175 1 1 101 LYS C    C 245.207  11.845   4.831 1.00 . A A . 101 LYS C    1 1 
        8 20176 1 1 101 LYS CA   C 243.992  12.764   4.819 1.00 . A A . 101 LYS CA   1 1 
        8 20177 1 1 101 LYS CB   C 243.348  12.793   6.205 1.00 . A A . 101 LYS CB   1 1 
        8 20178 1 1 101 LYS CD   C 240.845  12.905   6.417 1.00 . A A . 101 LYS CD   1 1 
        8 20179 1 1 101 LYS CE   C 240.143  12.767   5.076 1.00 . A A . 101 LYS CE   1 1 
        8 20180 1 1 101 LYS CG   C 242.132  13.703   6.293 1.00 . A A . 101 LYS CG   1 1 
        8 20181 1 1 101 LYS H    H 242.261  11.781   4.097 1.00 . A A . 101 LYS H    1 1 
        8 20182 1 1 101 LYS HA   H 244.312  13.762   4.557 1.00 . A A . 101 LYS HA   1 1 
        8 20183 1 1 101 LYS HB2  H 243.044  11.791   6.468 1.00 . A A . 101 LYS HB2  1 1 
        8 20184 1 1 101 LYS HB3  H 244.080  13.136   6.921 1.00 . A A . 101 LYS HB3  1 1 
        8 20185 1 1 101 LYS HD2  H 241.076  11.921   6.794 1.00 . A A . 101 LYS HD2  1 1 
        8 20186 1 1 101 LYS HD3  H 240.185  13.410   7.109 1.00 . A A . 101 LYS HD3  1 1 
        8 20187 1 1 101 LYS HE2  H 240.523  13.521   4.405 1.00 . A A . 101 LYS HE2  1 1 
        8 20188 1 1 101 LYS HE3  H 240.356  11.787   4.673 1.00 . A A . 101 LYS HE3  1 1 
        8 20189 1 1 101 LYS HG2  H 242.234  14.340   7.159 1.00 . A A . 101 LYS HG2  1 1 
        8 20190 1 1 101 LYS HG3  H 242.085  14.310   5.401 1.00 . A A . 101 LYS HG3  1 1 
        8 20191 1 1 101 LYS HZ1  H 238.448  13.778   5.758 1.00 . A A . 101 LYS HZ1  1 1 
        8 20192 1 1 101 LYS HZ2  H 238.256  12.100   5.677 1.00 . A A . 101 LYS HZ2  1 1 
        8 20193 1 1 101 LYS HZ3  H 238.238  13.022   4.259 1.00 . A A . 101 LYS HZ3  1 1 
        8 20194 1 1 101 LYS N    N 243.030  12.321   3.818 1.00 . A A . 101 LYS N    1 1 
        8 20195 1 1 101 LYS NZ   N 238.668  12.928   5.201 1.00 . A A . 101 LYS NZ   1 1 
        8 20196 1 1 101 LYS O    O 246.307  12.251   5.205 1.00 . A A . 101 LYS O    1 1 
        8 20197 1 1 102 GLY C    C 245.630   8.351   3.707 1.00 . A A . 102 GLY C    1 1 
        8 20198 1 1 102 GLY CA   C 246.064   9.635   4.378 1.00 . A A . 102 GLY CA   1 1 
        8 20199 1 1 102 GLY H    H 244.101  10.334   4.129 1.00 . A A . 102 GLY H    1 1 
        8 20200 1 1 102 GLY HA2  H 246.899  10.054   3.834 1.00 . A A . 102 GLY HA2  1 1 
        8 20201 1 1 102 GLY HA3  H 246.373   9.416   5.387 1.00 . A A . 102 GLY HA3  1 1 
        8 20202 1 1 102 GLY N    N 244.995  10.601   4.416 1.00 . A A . 102 GLY N    1 1 
        8 20203 1 1 102 GLY O    O 244.737   8.354   2.861 1.00 . A A . 102 GLY O    1 1 
        8 20204 1 1 103 GLN C    C 246.249   4.830   4.518 1.00 . A A . 103 GLN C    1 1 
        8 20205 1 1 103 GLN CA   C 245.935   5.948   3.529 1.00 . A A . 103 GLN CA   1 1 
        8 20206 1 1 103 GLN CB   C 246.709   5.697   2.226 1.00 . A A . 103 GLN CB   1 1 
        8 20207 1 1 103 GLN CD   C 248.327   7.630   2.017 1.00 . A A . 103 GLN CD   1 1 
        8 20208 1 1 103 GLN CG   C 247.088   6.956   1.458 1.00 . A A . 103 GLN CG   1 1 
        8 20209 1 1 103 GLN H    H 246.952   7.324   4.775 1.00 . A A . 103 GLN H    1 1 
        8 20210 1 1 103 GLN HA   H 244.876   5.934   3.315 1.00 . A A . 103 GLN HA   1 1 
        8 20211 1 1 103 GLN HB2  H 247.618   5.164   2.463 1.00 . A A . 103 GLN HB2  1 1 
        8 20212 1 1 103 GLN HB3  H 246.103   5.079   1.580 1.00 . A A . 103 GLN HB3  1 1 
        8 20213 1 1 103 GLN HE21 H 249.469   6.675   0.700 1.00 . A A . 103 GLN HE21 1 1 
        8 20214 1 1 103 GLN HE22 H 250.297   7.738   1.780 1.00 . A A . 103 GLN HE22 1 1 
        8 20215 1 1 103 GLN HG2  H 247.280   6.687   0.431 1.00 . A A . 103 GLN HG2  1 1 
        8 20216 1 1 103 GLN HG3  H 246.266   7.651   1.497 1.00 . A A . 103 GLN HG3  1 1 
        8 20217 1 1 103 GLN N    N 246.259   7.254   4.093 1.00 . A A . 103 GLN N    1 1 
        8 20218 1 1 103 GLN NE2  N 249.481   7.315   1.441 1.00 . A A . 103 GLN NE2  1 1 
        8 20219 1 1 103 GLN O    O 247.407   4.611   4.872 1.00 . A A . 103 GLN O    1 1 
        8 20220 1 1 103 GLN OE1  O 248.248   8.426   2.952 1.00 . A A . 103 GLN OE1  1 1 
        8 20221 1 1 104 ALA C    C 245.736   1.737   5.086 1.00 . A A . 104 ALA C    1 1 
        8 20222 1 1 104 ALA CA   C 245.395   2.998   5.866 1.00 . A A . 104 ALA CA   1 1 
        8 20223 1 1 104 ALA CB   C 244.140   2.789   6.700 1.00 . A A . 104 ALA CB   1 1 
        8 20224 1 1 104 ALA H    H 244.318   4.318   4.610 1.00 . A A . 104 ALA H    1 1 
        8 20225 1 1 104 ALA HA   H 246.214   3.238   6.529 1.00 . A A . 104 ALA HA   1 1 
        8 20226 1 1 104 ALA HB1  H 243.482   2.098   6.193 1.00 . A A . 104 ALA HB1  1 1 
        8 20227 1 1 104 ALA HB2  H 243.636   3.734   6.834 1.00 . A A . 104 ALA HB2  1 1 
        8 20228 1 1 104 ALA HB3  H 244.412   2.385   7.664 1.00 . A A . 104 ALA HB3  1 1 
        8 20229 1 1 104 ALA N    N 245.216   4.110   4.940 1.00 . A A . 104 ALA N    1 1 
        8 20230 1 1 104 ALA O    O 244.876   1.161   4.419 1.00 . A A . 104 ALA O    1 1 
        8 20231 1 1 105 GLN C    C 247.948  -0.969   5.291 1.00 . A A . 105 GLN C    1 1 
        8 20232 1 1 105 GLN CA   C 247.438   0.152   4.393 1.00 . A A . 105 GLN CA   1 1 
        8 20233 1 1 105 GLN CB   C 248.531   0.537   3.390 1.00 . A A . 105 GLN CB   1 1 
        8 20234 1 1 105 GLN CD   C 250.701   1.796   3.078 1.00 . A A . 105 GLN CD   1 1 
        8 20235 1 1 105 GLN CG   C 249.385   1.717   3.828 1.00 . A A . 105 GLN CG   1 1 
        8 20236 1 1 105 GLN H    H 247.650   1.843   5.664 1.00 . A A . 105 GLN H    1 1 
        8 20237 1 1 105 GLN HA   H 246.587  -0.215   3.845 1.00 . A A . 105 GLN HA   1 1 
        8 20238 1 1 105 GLN HB2  H 249.184  -0.312   3.246 1.00 . A A . 105 GLN HB2  1 1 
        8 20239 1 1 105 GLN HB3  H 248.067   0.785   2.450 1.00 . A A . 105 GLN HB3  1 1 
        8 20240 1 1 105 GLN HE21 H 249.818   1.191   1.400 1.00 . A A . 105 GLN HE21 1 1 
        8 20241 1 1 105 GLN HE22 H 251.512   1.508   1.285 1.00 . A A . 105 GLN HE22 1 1 
        8 20242 1 1 105 GLN HG2  H 248.833   2.628   3.653 1.00 . A A . 105 GLN HG2  1 1 
        8 20243 1 1 105 GLN HG3  H 249.594   1.621   4.884 1.00 . A A . 105 GLN HG3  1 1 
        8 20244 1 1 105 GLN N    N 246.999   1.329   5.139 1.00 . A A . 105 GLN N    1 1 
        8 20245 1 1 105 GLN NE2  N 250.673   1.465   1.791 1.00 . A A . 105 GLN NE2  1 1 
        8 20246 1 1 105 GLN O    O 248.311  -0.755   6.447 1.00 . A A . 105 GLN O    1 1 
        8 20247 1 1 105 GLN OE1  O 251.730   2.157   3.647 1.00 . A A . 105 GLN OE1  1 1 
        8 20248 1 1 106 LYS C    C 249.732  -3.865   4.720 1.00 . A A . 106 LYS C    1 1 
        8 20249 1 1 106 LYS CA   C 248.467  -3.361   5.403 1.00 . A A . 106 LYS CA   1 1 
        8 20250 1 1 106 LYS CB   C 247.396  -4.452   5.385 1.00 . A A . 106 LYS CB   1 1 
        8 20251 1 1 106 LYS CD   C 246.340  -5.277   7.517 1.00 . A A . 106 LYS CD   1 1 
        8 20252 1 1 106 LYS CE   C 245.411  -6.480   7.474 1.00 . A A . 106 LYS CE   1 1 
        8 20253 1 1 106 LYS CG   C 247.499  -5.430   6.542 1.00 . A A . 106 LYS CG   1 1 
        8 20254 1 1 106 LYS H    H 247.695  -2.253   3.782 1.00 . A A . 106 LYS H    1 1 
        8 20255 1 1 106 LYS HA   H 248.694  -3.095   6.424 1.00 . A A . 106 LYS HA   1 1 
        8 20256 1 1 106 LYS HB2  H 246.423  -3.986   5.419 1.00 . A A . 106 LYS HB2  1 1 
        8 20257 1 1 106 LYS HB3  H 247.487  -5.010   4.464 1.00 . A A . 106 LYS HB3  1 1 
        8 20258 1 1 106 LYS HD2  H 246.736  -5.178   8.516 1.00 . A A . 106 LYS HD2  1 1 
        8 20259 1 1 106 LYS HD3  H 245.781  -4.390   7.260 1.00 . A A . 106 LYS HD3  1 1 
        8 20260 1 1 106 LYS HE2  H 245.986  -7.370   7.677 1.00 . A A . 106 LYS HE2  1 1 
        8 20261 1 1 106 LYS HE3  H 244.653  -6.359   8.234 1.00 . A A . 106 LYS HE3  1 1 
        8 20262 1 1 106 LYS HG2  H 247.493  -6.435   6.146 1.00 . A A . 106 LYS HG2  1 1 
        8 20263 1 1 106 LYS HG3  H 248.426  -5.253   7.066 1.00 . A A . 106 LYS HG3  1 1 
        8 20264 1 1 106 LYS HZ1  H 243.796  -6.208   6.176 1.00 . A A . 106 LYS HZ1  1 1 
        8 20265 1 1 106 LYS HZ2  H 244.669  -7.628   5.896 1.00 . A A . 106 LYS HZ2  1 1 
        8 20266 1 1 106 LYS HZ3  H 245.307  -6.137   5.415 1.00 . A A . 106 LYS HZ3  1 1 
        8 20267 1 1 106 LYS N    N 247.987  -2.169   4.714 1.00 . A A . 106 LYS N    1 1 
        8 20268 1 1 106 LYS NZ   N 244.750  -6.623   6.147 1.00 . A A . 106 LYS NZ   1 1 
        8 20269 1 1 106 LYS O    O 249.674  -4.429   3.628 1.00 . A A . 106 LYS O    1 1 
        8 20270 1 1 107 TRP C    C 252.392  -5.545   4.911 1.00 . A A . 107 TRP C    1 1 
        8 20271 1 1 107 TRP CA   C 252.155  -4.043   4.784 1.00 . A A . 107 TRP CA   1 1 
        8 20272 1 1 107 TRP CB   C 253.290  -3.277   5.458 1.00 . A A . 107 TRP CB   1 1 
        8 20273 1 1 107 TRP CD1  C 252.461  -0.870   5.737 1.00 . A A . 107 TRP CD1  1 1 
        8 20274 1 1 107 TRP CD2  C 254.060  -1.121   4.191 1.00 . A A . 107 TRP CD2  1 1 
        8 20275 1 1 107 TRP CE2  C 253.694   0.238   4.241 1.00 . A A . 107 TRP CE2  1 1 
        8 20276 1 1 107 TRP CE3  C 255.050  -1.519   3.291 1.00 . A A . 107 TRP CE3  1 1 
        8 20277 1 1 107 TRP CG   C 253.261  -1.811   5.156 1.00 . A A . 107 TRP CG   1 1 
        8 20278 1 1 107 TRP CH2  C 255.253   0.779   2.552 1.00 . A A . 107 TRP CH2  1 1 
        8 20279 1 1 107 TRP CZ2  C 254.286   1.198   3.425 1.00 . A A . 107 TRP CZ2  1 1 
        8 20280 1 1 107 TRP CZ3  C 255.636  -0.566   2.480 1.00 . A A . 107 TRP CZ3  1 1 
        8 20281 1 1 107 TRP H    H 250.861  -3.163   6.209 1.00 . A A . 107 TRP H    1 1 
        8 20282 1 1 107 TRP HA   H 252.143  -3.787   3.736 1.00 . A A . 107 TRP HA   1 1 
        8 20283 1 1 107 TRP HB2  H 253.215  -3.400   6.528 1.00 . A A . 107 TRP HB2  1 1 
        8 20284 1 1 107 TRP HB3  H 254.237  -3.670   5.118 1.00 . A A . 107 TRP HB3  1 1 
        8 20285 1 1 107 TRP HD1  H 251.738  -1.080   6.511 1.00 . A A . 107 TRP HD1  1 1 
        8 20286 1 1 107 TRP HE1  H 252.269   1.201   5.444 1.00 . A A . 107 TRP HE1  1 1 
        8 20287 1 1 107 TRP HE3  H 255.358  -2.553   3.222 1.00 . A A . 107 TRP HE3  1 1 
        8 20288 1 1 107 TRP HH2  H 255.737   1.490   1.898 1.00 . A A . 107 TRP HH2  1 1 
        8 20289 1 1 107 TRP HZ2  H 254.002   2.240   3.468 1.00 . A A . 107 TRP HZ2  1 1 
        8 20290 1 1 107 TRP HZ3  H 256.401  -0.856   1.777 1.00 . A A . 107 TRP HZ3  1 1 
        8 20291 1 1 107 TRP N    N 250.875  -3.636   5.351 1.00 . A A . 107 TRP N    1 1 
        8 20292 1 1 107 TRP NE1  N 252.716   0.365   5.193 1.00 . A A . 107 TRP NE1  1 1 
        8 20293 1 1 107 TRP O    O 252.145  -6.142   5.958 1.00 . A A . 107 TRP O    1 1 
        8 20294 1 1 108 PHE C    C 254.669  -7.783   3.534 1.00 . A A . 108 PHE C    1 1 
        8 20295 1 1 108 PHE CA   C 253.185  -7.566   3.793 1.00 . A A . 108 PHE CA   1 1 
        8 20296 1 1 108 PHE CB   C 252.381  -8.254   2.688 1.00 . A A . 108 PHE CB   1 1 
        8 20297 1 1 108 PHE CD1  C 250.103  -7.264   3.007 1.00 . A A . 108 PHE CD1  1 1 
        8 20298 1 1 108 PHE CD2  C 250.355  -9.623   3.229 1.00 . A A . 108 PHE CD2  1 1 
        8 20299 1 1 108 PHE CE1  C 248.751  -7.380   3.270 1.00 . A A . 108 PHE CE1  1 1 
        8 20300 1 1 108 PHE CE2  C 249.006  -9.748   3.493 1.00 . A A . 108 PHE CE2  1 1 
        8 20301 1 1 108 PHE CG   C 250.916  -8.381   2.985 1.00 . A A . 108 PHE CG   1 1 
        8 20302 1 1 108 PHE CZ   C 248.202  -8.624   3.514 1.00 . A A . 108 PHE CZ   1 1 
        8 20303 1 1 108 PHE H    H 253.069  -5.601   3.031 1.00 . A A . 108 PHE H    1 1 
        8 20304 1 1 108 PHE HA   H 252.922  -7.993   4.749 1.00 . A A . 108 PHE HA   1 1 
        8 20305 1 1 108 PHE HB2  H 252.482  -7.686   1.777 1.00 . A A . 108 PHE HB2  1 1 
        8 20306 1 1 108 PHE HB3  H 252.776  -9.247   2.533 1.00 . A A . 108 PHE HB3  1 1 
        8 20307 1 1 108 PHE HD1  H 250.534  -6.291   2.817 1.00 . A A . 108 PHE HD1  1 1 
        8 20308 1 1 108 PHE HD2  H 250.983 -10.501   3.212 1.00 . A A . 108 PHE HD2  1 1 
        8 20309 1 1 108 PHE HE1  H 248.125  -6.499   3.285 1.00 . A A . 108 PHE HE1  1 1 
        8 20310 1 1 108 PHE HE2  H 248.581 -10.722   3.683 1.00 . A A . 108 PHE HE2  1 1 
        8 20311 1 1 108 PHE HZ   H 247.146  -8.720   3.721 1.00 . A A . 108 PHE HZ   1 1 
        8 20312 1 1 108 PHE N    N 252.888  -6.141   3.828 1.00 . A A . 108 PHE N    1 1 
        8 20313 1 1 108 PHE O    O 255.243  -7.166   2.637 1.00 . A A . 108 PHE O    1 1 
        8 20314 1 1 109 LEU C    C 256.900  -9.902   2.946 1.00 . A A . 109 LEU C    1 1 
        8 20315 1 1 109 LEU CA   C 256.706  -8.951   4.118 1.00 . A A . 109 LEU CA   1 1 
        8 20316 1 1 109 LEU CB   C 257.317  -9.557   5.378 1.00 . A A . 109 LEU CB   1 1 
        8 20317 1 1 109 LEU CD1  C 259.426  -8.210   5.550 1.00 . A A . 109 LEU CD1  1 1 
        8 20318 1 1 109 LEU CD2  C 259.352 -10.540   6.468 1.00 . A A . 109 LEU CD2  1 1 
        8 20319 1 1 109 LEU CG   C 258.846  -9.605   5.379 1.00 . A A . 109 LEU CG   1 1 
        8 20320 1 1 109 LEU H    H 254.783  -9.142   5.001 1.00 . A A . 109 LEU H    1 1 
        8 20321 1 1 109 LEU HA   H 257.203  -8.019   3.897 1.00 . A A . 109 LEU HA   1 1 
        8 20322 1 1 109 LEU HB2  H 256.990  -8.978   6.230 1.00 . A A . 109 LEU HB2  1 1 
        8 20323 1 1 109 LEU HB3  H 256.948 -10.565   5.486 1.00 . A A . 109 LEU HB3  1 1 
        8 20324 1 1 109 LEU HD11 H 259.559  -8.003   6.601 1.00 . A A . 109 LEU HD11 1 1 
        8 20325 1 1 109 LEU HD12 H 258.748  -7.482   5.120 1.00 . A A . 109 LEU HD12 1 1 
        8 20326 1 1 109 LEU HD13 H 260.379  -8.153   5.048 1.00 . A A . 109 LEU HD13 1 1 
        8 20327 1 1 109 LEU HD21 H 258.521 -10.886   7.062 1.00 . A A . 109 LEU HD21 1 1 
        8 20328 1 1 109 LEU HD22 H 260.053 -10.015   7.098 1.00 . A A . 109 LEU HD22 1 1 
        8 20329 1 1 109 LEU HD23 H 259.844 -11.386   6.011 1.00 . A A . 109 LEU HD23 1 1 
        8 20330 1 1 109 LEU HG   H 259.183  -9.989   4.426 1.00 . A A . 109 LEU HG   1 1 
        8 20331 1 1 109 LEU N    N 255.289  -8.667   4.303 1.00 . A A . 109 LEU N    1 1 
        8 20332 1 1 109 LEU O    O 256.174 -10.883   2.817 1.00 . A A . 109 LEU O    1 1 
        8 20333 1 1 110 PHE C    C 259.599 -10.862   0.836 1.00 . A A . 110 PHE C    1 1 
        8 20334 1 1 110 PHE CA   C 258.136 -10.448   0.928 1.00 . A A . 110 PHE CA   1 1 
        8 20335 1 1 110 PHE CB   C 257.756  -9.725  -0.365 1.00 . A A . 110 PHE CB   1 1 
        8 20336 1 1 110 PHE CD1  C 255.419  -8.880  -0.033 1.00 . A A . 110 PHE CD1  1 1 
        8 20337 1 1 110 PHE CD2  C 255.784 -10.625  -1.616 1.00 . A A . 110 PHE CD2  1 1 
        8 20338 1 1 110 PHE CE1  C 254.070  -8.892  -0.328 1.00 . A A . 110 PHE CE1  1 1 
        8 20339 1 1 110 PHE CE2  C 254.438 -10.644  -1.913 1.00 . A A . 110 PHE CE2  1 1 
        8 20340 1 1 110 PHE CG   C 256.289  -9.745  -0.674 1.00 . A A . 110 PHE CG   1 1 
        8 20341 1 1 110 PHE CZ   C 253.578  -9.775  -1.269 1.00 . A A . 110 PHE CZ   1 1 
        8 20342 1 1 110 PHE H    H 258.420  -8.808   2.236 1.00 . A A . 110 PHE H    1 1 
        8 20343 1 1 110 PHE HA   H 257.528 -11.331   1.021 1.00 . A A . 110 PHE HA   1 1 
        8 20344 1 1 110 PHE HB2  H 258.066  -8.698  -0.299 1.00 . A A . 110 PHE HB2  1 1 
        8 20345 1 1 110 PHE HB3  H 258.271 -10.191  -1.191 1.00 . A A . 110 PHE HB3  1 1 
        8 20346 1 1 110 PHE HD1  H 255.803  -8.189   0.703 1.00 . A A . 110 PHE HD1  1 1 
        8 20347 1 1 110 PHE HD2  H 256.456 -11.304  -2.119 1.00 . A A . 110 PHE HD2  1 1 
        8 20348 1 1 110 PHE HE1  H 253.400  -8.213   0.176 1.00 . A A . 110 PHE HE1  1 1 
        8 20349 1 1 110 PHE HE2  H 254.058 -11.337  -2.650 1.00 . A A . 110 PHE HE2  1 1 
        8 20350 1 1 110 PHE HZ   H 252.524  -9.786  -1.500 1.00 . A A . 110 PHE HZ   1 1 
        8 20351 1 1 110 PHE N    N 257.874  -9.607   2.089 1.00 . A A . 110 PHE N    1 1 
        8 20352 1 1 110 PHE O    O 260.503 -10.036   0.950 1.00 . A A . 110 PHE O    1 1 
        8 20353 1 1 111 LYS C    C 261.515 -12.737  -1.055 1.00 . A A . 111 LYS C    1 1 
        8 20354 1 1 111 LYS CA   C 261.166 -12.675   0.427 1.00 . A A . 111 LYS CA   1 1 
        8 20355 1 1 111 LYS CB   C 261.297 -14.070   1.050 1.00 . A A . 111 LYS CB   1 1 
        8 20356 1 1 111 LYS CD   C 263.133 -15.485   2.025 1.00 . A A . 111 LYS CD   1 1 
        8 20357 1 1 111 LYS CE   C 264.215 -14.713   2.763 1.00 . A A . 111 LYS CE   1 1 
        8 20358 1 1 111 LYS CG   C 262.645 -14.727   0.800 1.00 . A A . 111 LYS CG   1 1 
        8 20359 1 1 111 LYS H    H 259.042 -12.741   0.482 1.00 . A A . 111 LYS H    1 1 
        8 20360 1 1 111 LYS HA   H 261.851 -11.999   0.920 1.00 . A A . 111 LYS HA   1 1 
        8 20361 1 1 111 LYS HB2  H 261.154 -13.993   2.114 1.00 . A A . 111 LYS HB2  1 1 
        8 20362 1 1 111 LYS HB3  H 260.532 -14.704   0.642 1.00 . A A . 111 LYS HB3  1 1 
        8 20363 1 1 111 LYS HD2  H 262.301 -15.647   2.694 1.00 . A A . 111 LYS HD2  1 1 
        8 20364 1 1 111 LYS HD3  H 263.534 -16.438   1.711 1.00 . A A . 111 LYS HD3  1 1 
        8 20365 1 1 111 LYS HE2  H 264.016 -13.657   2.665 1.00 . A A . 111 LYS HE2  1 1 
        8 20366 1 1 111 LYS HE3  H 264.186 -14.988   3.808 1.00 . A A . 111 LYS HE3  1 1 
        8 20367 1 1 111 LYS HG2  H 262.549 -15.420  -0.023 1.00 . A A . 111 LYS HG2  1 1 
        8 20368 1 1 111 LYS HG3  H 263.366 -13.964   0.548 1.00 . A A . 111 LYS HG3  1 1 
        8 20369 1 1 111 LYS HZ1  H 266.224 -14.229   2.463 1.00 . A A . 111 LYS HZ1  1 1 
        8 20370 1 1 111 LYS HZ2  H 265.533 -15.100   1.189 1.00 . A A . 111 LYS HZ2  1 1 
        8 20371 1 1 111 LYS HZ3  H 265.937 -15.889   2.630 1.00 . A A . 111 LYS HZ3  1 1 
        8 20372 1 1 111 LYS N    N 259.815 -12.145   0.588 1.00 . A A . 111 LYS N    1 1 
        8 20373 1 1 111 LYS NZ   N 265.572 -15.003   2.224 1.00 . A A . 111 LYS NZ   1 1 
        8 20374 1 1 111 LYS O    O 260.845 -13.421  -1.830 1.00 . A A . 111 LYS O    1 1 
        8 20375 1 1 112 PHE C    C 263.538 -13.347  -3.263 1.00 . A A . 112 PHE C    1 1 
        8 20376 1 1 112 PHE CA   C 262.975 -11.996  -2.846 1.00 . A A . 112 PHE CA   1 1 
        8 20377 1 1 112 PHE CB   C 264.019 -10.905  -3.077 1.00 . A A . 112 PHE CB   1 1 
        8 20378 1 1 112 PHE CD1  C 262.996 -10.098  -5.225 1.00 . A A . 112 PHE CD1  1 1 
        8 20379 1 1 112 PHE CD2  C 265.359 -10.416  -5.145 1.00 . A A . 112 PHE CD2  1 1 
        8 20380 1 1 112 PHE CE1  C 263.093  -9.692  -6.543 1.00 . A A . 112 PHE CE1  1 1 
        8 20381 1 1 112 PHE CE2  C 265.461 -10.010  -6.463 1.00 . A A . 112 PHE CE2  1 1 
        8 20382 1 1 112 PHE CG   C 264.126 -10.465  -4.511 1.00 . A A . 112 PHE CG   1 1 
        8 20383 1 1 112 PHE CZ   C 264.327  -9.648  -7.162 1.00 . A A . 112 PHE CZ   1 1 
        8 20384 1 1 112 PHE H    H 263.053 -11.490  -0.788 1.00 . A A . 112 PHE H    1 1 
        8 20385 1 1 112 PHE HA   H 262.103 -11.782  -3.447 1.00 . A A . 112 PHE HA   1 1 
        8 20386 1 1 112 PHE HB2  H 263.766 -10.041  -2.482 1.00 . A A . 112 PHE HB2  1 1 
        8 20387 1 1 112 PHE HB3  H 264.982 -11.277  -2.771 1.00 . A A . 112 PHE HB3  1 1 
        8 20388 1 1 112 PHE HD1  H 262.030 -10.131  -4.743 1.00 . A A . 112 PHE HD1  1 1 
        8 20389 1 1 112 PHE HD2  H 266.247 -10.700  -4.599 1.00 . A A . 112 PHE HD2  1 1 
        8 20390 1 1 112 PHE HE1  H 262.205  -9.409  -7.088 1.00 . A A . 112 PHE HE1  1 1 
        8 20391 1 1 112 PHE HE2  H 266.429  -9.975  -6.945 1.00 . A A . 112 PHE HE2  1 1 
        8 20392 1 1 112 PHE HZ   H 264.404  -9.331  -8.192 1.00 . A A . 112 PHE HZ   1 1 
        8 20393 1 1 112 PHE N    N 262.557 -12.019  -1.448 1.00 . A A . 112 PHE N    1 1 
        8 20394 1 1 112 PHE O    O 264.490 -13.848  -2.665 1.00 . A A . 112 PHE O    1 1 
        8 20395 1 1 113 THR C    C 263.726 -15.137  -6.287 1.00 . A A . 113 THR C    1 1 
        8 20396 1 1 113 THR CA   C 263.393 -15.226  -4.801 1.00 . A A . 113 THR CA   1 1 
        8 20397 1 1 113 THR CB   C 262.315 -16.291  -4.571 1.00 . A A . 113 THR CB   1 1 
        8 20398 1 1 113 THR CG2  C 261.566 -16.126  -3.265 1.00 . A A . 113 THR CG2  1 1 
        8 20399 1 1 113 THR H    H 262.197 -13.480  -4.734 1.00 . A A . 113 THR H    1 1 
        8 20400 1 1 113 THR HA   H 264.284 -15.503  -4.259 1.00 . A A . 113 THR HA   1 1 
        8 20401 1 1 113 THR HB   H 262.783 -17.264  -4.562 1.00 . A A . 113 THR HB   1 1 
        8 20402 1 1 113 THR HG1  H 260.886 -15.434  -5.602 1.00 . A A . 113 THR HG1  1 1 
        8 20403 1 1 113 THR HG21 H 260.543 -15.847  -3.469 1.00 . A A . 113 THR HG21 1 1 
        8 20404 1 1 113 THR HG22 H 262.038 -15.355  -2.674 1.00 . A A . 113 THR HG22 1 1 
        8 20405 1 1 113 THR HG23 H 261.583 -17.058  -2.720 1.00 . A A . 113 THR HG23 1 1 
        8 20406 1 1 113 THR N    N 262.946 -13.932  -4.298 1.00 . A A . 113 THR N    1 1 
        8 20407 1 1 113 THR O    O 263.470 -16.069  -7.049 1.00 . A A . 113 THR O    1 1 
        8 20408 1 1 113 THR OG1  O 261.357 -16.271  -5.616 1.00 . A A . 113 THR OG1  1 1 
        8 20409 1 1 114 GLY C    C 266.035 -13.158  -8.208 1.00 . A A . 114 GLY C    1 1 
        8 20410 1 1 114 GLY CA   C 264.679 -13.811  -8.071 1.00 . A A . 114 GLY CA   1 1 
        8 20411 1 1 114 GLY H    H 264.486 -13.306  -6.030 1.00 . A A . 114 GLY H    1 1 
        8 20412 1 1 114 GLY HA2  H 264.699 -14.764  -8.574 1.00 . A A . 114 GLY HA2  1 1 
        8 20413 1 1 114 GLY HA3  H 263.941 -13.182  -8.545 1.00 . A A . 114 GLY HA3  1 1 
        8 20414 1 1 114 GLY N    N 264.308 -14.011  -6.685 1.00 . A A . 114 GLY N    1 1 
        8 20415 1 1 114 GLY O    O 266.937 -13.405  -7.406 1.00 . A A . 114 GLY O    1 1 
        8 20416 1 1 115 GLN C    C 267.166 -10.125  -9.586 1.00 . A A . 115 GLN C    1 1 
        8 20417 1 1 115 GLN CA   C 267.425 -11.616  -9.461 1.00 . A A . 115 GLN CA   1 1 
        8 20418 1 1 115 GLN CB   C 268.109 -12.129 -10.730 1.00 . A A . 115 GLN CB   1 1 
        8 20419 1 1 115 GLN CD   C 269.045 -14.336 -11.533 1.00 . A A . 115 GLN CD   1 1 
        8 20420 1 1 115 GLN CG   C 267.819 -13.589 -11.043 1.00 . A A . 115 GLN CG   1 1 
        8 20421 1 1 115 GLN H    H 265.421 -12.158  -9.820 1.00 . A A . 115 GLN H    1 1 
        8 20422 1 1 115 GLN HA   H 268.074 -11.789  -8.615 1.00 . A A . 115 GLN HA   1 1 
        8 20423 1 1 115 GLN HB2  H 267.780 -11.531 -11.565 1.00 . A A . 115 GLN HB2  1 1 
        8 20424 1 1 115 GLN HB3  H 269.178 -12.014 -10.619 1.00 . A A . 115 GLN HB3  1 1 
        8 20425 1 1 115 GLN HE21 H 269.573 -12.782 -12.656 1.00 . A A . 115 GLN HE21 1 1 
        8 20426 1 1 115 GLN HE22 H 270.626 -14.150 -12.723 1.00 . A A . 115 GLN HE22 1 1 
        8 20427 1 1 115 GLN HG2  H 267.458 -14.072 -10.147 1.00 . A A . 115 GLN HG2  1 1 
        8 20428 1 1 115 GLN HG3  H 267.058 -13.636 -11.808 1.00 . A A . 115 GLN HG3  1 1 
        8 20429 1 1 115 GLN N    N 266.178 -12.318  -9.220 1.00 . A A . 115 GLN N    1 1 
        8 20430 1 1 115 GLN NE2  N 269.827 -13.691 -12.391 1.00 . A A . 115 GLN NE2  1 1 
        8 20431 1 1 115 GLN O    O 266.071  -9.705  -9.957 1.00 . A A . 115 GLN O    1 1 
        8 20432 1 1 115 GLN OE1  O 269.287 -15.479 -11.144 1.00 . A A . 115 GLN OE1  1 1 
        8 20433 1 1 116 ASP C    C 267.493  -7.438 -10.715 1.00 . A A . 116 ASP C    1 1 
        8 20434 1 1 116 ASP CA   C 268.067  -7.879  -9.367 1.00 . A A . 116 ASP CA   1 1 
        8 20435 1 1 116 ASP CB   C 269.436  -7.238  -9.154 1.00 . A A . 116 ASP CB   1 1 
        8 20436 1 1 116 ASP CG   C 269.705  -6.914  -7.698 1.00 . A A . 116 ASP CG   1 1 
        8 20437 1 1 116 ASP H    H 269.027  -9.728  -8.999 1.00 . A A . 116 ASP H    1 1 
        8 20438 1 1 116 ASP HA   H 267.402  -7.551  -8.581 1.00 . A A . 116 ASP HA   1 1 
        8 20439 1 1 116 ASP HB2  H 270.198  -7.921  -9.497 1.00 . A A . 116 ASP HB2  1 1 
        8 20440 1 1 116 ASP HB3  H 269.490  -6.327  -9.727 1.00 . A A . 116 ASP HB3  1 1 
        8 20441 1 1 116 ASP N    N 268.179  -9.330  -9.281 1.00 . A A . 116 ASP N    1 1 
        8 20442 1 1 116 ASP O    O 267.044  -6.301 -10.863 1.00 . A A . 116 ASP O    1 1 
        8 20443 1 1 116 ASP OD1  O 268.794  -6.385  -7.029 1.00 . A A . 116 ASP OD1  1 1 
        8 20444 1 1 116 ASP OD2  O 270.828  -7.190  -7.227 1.00 . A A . 116 ASP OD2  1 1 
        8 20445 1 1 117 GLN C    C 265.465  -8.072 -13.043 1.00 . A A . 117 GLN C    1 1 
        8 20446 1 1 117 GLN CA   C 266.992  -8.034 -13.024 1.00 . A A . 117 GLN CA   1 1 
        8 20447 1 1 117 GLN CB   C 267.549  -9.022 -14.050 1.00 . A A . 117 GLN CB   1 1 
        8 20448 1 1 117 GLN CD   C 268.104  -9.470 -16.473 1.00 . A A . 117 GLN CD   1 1 
        8 20449 1 1 117 GLN CG   C 267.422  -8.543 -15.487 1.00 . A A . 117 GLN CG   1 1 
        8 20450 1 1 117 GLN H    H 267.879  -9.230 -11.520 1.00 . A A . 117 GLN H    1 1 
        8 20451 1 1 117 GLN HA   H 267.316  -7.038 -13.284 1.00 . A A . 117 GLN HA   1 1 
        8 20452 1 1 117 GLN HB2  H 268.596  -9.188 -13.840 1.00 . A A . 117 GLN HB2  1 1 
        8 20453 1 1 117 GLN HB3  H 267.020  -9.957 -13.956 1.00 . A A . 117 GLN HB3  1 1 
        8 20454 1 1 117 GLN HE21 H 267.247 -11.049 -15.620 1.00 . A A . 117 GLN HE21 1 1 
        8 20455 1 1 117 GLN HE22 H 268.279 -11.390 -16.963 1.00 . A A . 117 GLN HE22 1 1 
        8 20456 1 1 117 GLN HG2  H 266.374  -8.480 -15.740 1.00 . A A . 117 GLN HG2  1 1 
        8 20457 1 1 117 GLN HG3  H 267.870  -7.563 -15.567 1.00 . A A . 117 GLN HG3  1 1 
        8 20458 1 1 117 GLN N    N 267.510  -8.339 -11.695 1.00 . A A . 117 GLN N    1 1 
        8 20459 1 1 117 GLN NE2  N 267.851 -10.767 -16.338 1.00 . A A . 117 GLN NE2  1 1 
        8 20460 1 1 117 GLN O    O 264.834  -7.533 -13.952 1.00 . A A . 117 GLN O    1 1 
        8 20461 1 1 117 GLN OE1  O 268.849  -9.027 -17.347 1.00 . A A . 117 GLN OE1  1 1 
        8 20462 1 1 118 GLU C    C 262.826  -7.519 -11.403 1.00 . A A . 118 GLU C    1 1 
        8 20463 1 1 118 GLU CA   C 263.424  -8.813 -11.942 1.00 . A A . 118 GLU CA   1 1 
        8 20464 1 1 118 GLU CB   C 263.032  -9.977 -11.034 1.00 . A A . 118 GLU CB   1 1 
        8 20465 1 1 118 GLU CD   C 261.881 -11.721 -12.452 1.00 . A A . 118 GLU CD   1 1 
        8 20466 1 1 118 GLU CG   C 261.713 -10.628 -11.414 1.00 . A A . 118 GLU CG   1 1 
        8 20467 1 1 118 GLU H    H 265.427  -9.118 -11.338 1.00 . A A . 118 GLU H    1 1 
        8 20468 1 1 118 GLU HA   H 263.037  -8.993 -12.933 1.00 . A A . 118 GLU HA   1 1 
        8 20469 1 1 118 GLU HB2  H 263.807 -10.727 -11.073 1.00 . A A . 118 GLU HB2  1 1 
        8 20470 1 1 118 GLU HB3  H 262.947  -9.613 -10.019 1.00 . A A . 118 GLU HB3  1 1 
        8 20471 1 1 118 GLU HG2  H 261.270 -11.060 -10.529 1.00 . A A . 118 GLU HG2  1 1 
        8 20472 1 1 118 GLU HG3  H 261.055  -9.871 -11.813 1.00 . A A . 118 GLU HG3  1 1 
        8 20473 1 1 118 GLU N    N 264.875  -8.709 -12.035 1.00 . A A . 118 GLU N    1 1 
        8 20474 1 1 118 GLU O    O 261.669  -7.197 -11.673 1.00 . A A . 118 GLU O    1 1 
        8 20475 1 1 118 GLU OE1  O 262.421 -11.429 -13.540 1.00 . A A . 118 GLU OE1  1 1 
        8 20476 1 1 118 GLU OE2  O 261.473 -12.869 -12.177 1.00 . A A . 118 GLU OE2  1 1 
        8 20477 1 1 119 ILE C    C 263.062  -4.437 -11.105 1.00 . A A . 119 ILE C    1 1 
        8 20478 1 1 119 ILE CA   C 263.175  -5.530 -10.051 1.00 . A A . 119 ILE CA   1 1 
        8 20479 1 1 119 ILE CB   C 264.126  -5.048  -8.945 1.00 . A A . 119 ILE CB   1 1 
        8 20480 1 1 119 ILE CD1  C 265.407  -5.792  -6.873 1.00 . A A . 119 ILE CD1  1 1 
        8 20481 1 1 119 ILE CG1  C 264.480  -6.199  -7.998 1.00 . A A . 119 ILE CG1  1 1 
        8 20482 1 1 119 ILE CG2  C 263.502  -3.894  -8.177 1.00 . A A . 119 ILE CG2  1 1 
        8 20483 1 1 119 ILE H    H 264.534  -7.096 -10.453 1.00 . A A . 119 ILE H    1 1 
        8 20484 1 1 119 ILE HA   H 262.201  -5.695  -9.613 1.00 . A A . 119 ILE HA   1 1 
        8 20485 1 1 119 ILE HB   H 265.025  -4.688  -9.416 1.00 . A A . 119 ILE HB   1 1 
        8 20486 1 1 119 ILE HD11 H 266.237  -6.481  -6.823 1.00 . A A . 119 ILE HD11 1 1 
        8 20487 1 1 119 ILE HD12 H 264.867  -5.811  -5.937 1.00 . A A . 119 ILE HD12 1 1 
        8 20488 1 1 119 ILE HD13 H 265.778  -4.794  -7.054 1.00 . A A . 119 ILE HD13 1 1 
        8 20489 1 1 119 ILE HG12 H 263.574  -6.585  -7.557 1.00 . A A . 119 ILE HG12 1 1 
        8 20490 1 1 119 ILE HG13 H 264.965  -6.982  -8.560 1.00 . A A . 119 ILE HG13 1 1 
        8 20491 1 1 119 ILE HG21 H 263.011  -4.274  -7.292 1.00 . A A . 119 ILE HG21 1 1 
        8 20492 1 1 119 ILE HG22 H 262.777  -3.395  -8.803 1.00 . A A . 119 ILE HG22 1 1 
        8 20493 1 1 119 ILE HG23 H 264.272  -3.194  -7.889 1.00 . A A . 119 ILE HG23 1 1 
        8 20494 1 1 119 ILE N    N 263.623  -6.784 -10.635 1.00 . A A . 119 ILE N    1 1 
        8 20495 1 1 119 ILE O    O 264.053  -3.803 -11.469 1.00 . A A . 119 ILE O    1 1 
        8 20496 1 1 120 ASN C    C 260.724  -2.082 -11.984 1.00 . A A . 120 ASN C    1 1 
        8 20497 1 1 120 ASN CA   C 261.588  -3.187 -12.577 1.00 . A A . 120 ASN CA   1 1 
        8 20498 1 1 120 ASN CB   C 260.897  -3.794 -13.800 1.00 . A A . 120 ASN CB   1 1 
        8 20499 1 1 120 ASN CG   C 261.013  -2.913 -15.028 1.00 . A A . 120 ASN CG   1 1 
        8 20500 1 1 120 ASN H    H 261.102  -4.746 -11.235 1.00 . A A . 120 ASN H    1 1 
        8 20501 1 1 120 ASN HA   H 262.537  -2.767 -12.879 1.00 . A A . 120 ASN HA   1 1 
        8 20502 1 1 120 ASN HB2  H 261.347  -4.751 -14.022 1.00 . A A . 120 ASN HB2  1 1 
        8 20503 1 1 120 ASN HB3  H 259.850  -3.938 -13.579 1.00 . A A . 120 ASN HB3  1 1 
        8 20504 1 1 120 ASN HD21 H 259.211  -3.487 -15.642 1.00 . A A . 120 ASN HD21 1 1 
        8 20505 1 1 120 ASN HD22 H 260.028  -2.360 -16.664 1.00 . A A . 120 ASN HD22 1 1 
        8 20506 1 1 120 ASN N    N 261.846  -4.214 -11.577 1.00 . A A . 120 ASN N    1 1 
        8 20507 1 1 120 ASN ND2  N 259.980  -2.920 -15.862 1.00 . A A . 120 ASN ND2  1 1 
        8 20508 1 1 120 ASN O    O 259.499  -2.189 -11.942 1.00 . A A . 120 ASN O    1 1 
        8 20509 1 1 120 ASN OD1  O 262.019  -2.232 -15.224 1.00 . A A . 120 ASN OD1  1 1 
        8 20510 1 1 121 LEU C    C 259.634   0.692 -11.868 1.00 . A A . 121 LEU C    1 1 
        8 20511 1 1 121 LEU CA   C 260.670   0.105 -10.915 1.00 . A A . 121 LEU CA   1 1 
        8 20512 1 1 121 LEU CB   C 261.669   1.176 -10.485 1.00 . A A . 121 LEU CB   1 1 
        8 20513 1 1 121 LEU CD1  C 263.664   1.826  -9.111 1.00 . A A . 121 LEU CD1  1 1 
        8 20514 1 1 121 LEU CD2  C 262.209  -0.072  -8.375 1.00 . A A . 121 LEU CD2  1 1 
        8 20515 1 1 121 LEU CG   C 262.788   0.673  -9.571 1.00 . A A . 121 LEU CG   1 1 
        8 20516 1 1 121 LEU H    H 262.351  -0.996 -11.577 1.00 . A A . 121 LEU H    1 1 
        8 20517 1 1 121 LEU HA   H 260.159  -0.264 -10.038 1.00 . A A . 121 LEU HA   1 1 
        8 20518 1 1 121 LEU HB2  H 262.116   1.601 -11.372 1.00 . A A . 121 LEU HB2  1 1 
        8 20519 1 1 121 LEU HB3  H 261.130   1.954  -9.963 1.00 . A A . 121 LEU HB3  1 1 
        8 20520 1 1 121 LEU HD11 H 264.459   1.983  -9.825 1.00 . A A . 121 LEU HD11 1 1 
        8 20521 1 1 121 LEU HD12 H 264.086   1.591  -8.146 1.00 . A A . 121 LEU HD12 1 1 
        8 20522 1 1 121 LEU HD13 H 263.067   2.723  -9.035 1.00 . A A . 121 LEU HD13 1 1 
        8 20523 1 1 121 LEU HD21 H 261.468   0.546  -7.891 1.00 . A A . 121 LEU HD21 1 1 
        8 20524 1 1 121 LEU HD22 H 263.000  -0.298  -7.674 1.00 . A A . 121 LEU HD22 1 1 
        8 20525 1 1 121 LEU HD23 H 261.749  -0.991  -8.708 1.00 . A A . 121 LEU HD23 1 1 
        8 20526 1 1 121 LEU HG   H 263.410  -0.016 -10.125 1.00 . A A . 121 LEU HG   1 1 
        8 20527 1 1 121 LEU N    N 261.373  -1.021 -11.519 1.00 . A A . 121 LEU N    1 1 
        8 20528 1 1 121 LEU O    O 258.690   1.354 -11.436 1.00 . A A . 121 LEU O    1 1 
        8 20529 1 1 122 LEU C    C 257.474   0.392 -13.876 1.00 . A A . 122 LEU C    1 1 
        8 20530 1 1 122 LEU CA   C 258.866   0.935 -14.159 1.00 . A A . 122 LEU CA   1 1 
        8 20531 1 1 122 LEU CB   C 259.317   0.525 -15.566 1.00 . A A . 122 LEU CB   1 1 
        8 20532 1 1 122 LEU CD1  C 260.002   2.423 -17.066 1.00 . A A . 122 LEU CD1  1 1 
        8 20533 1 1 122 LEU CD2  C 261.373   1.891 -15.041 1.00 . A A . 122 LEU CD2  1 1 
        8 20534 1 1 122 LEU CG   C 260.497   1.316 -16.148 1.00 . A A . 122 LEU CG   1 1 
        8 20535 1 1 122 LEU H    H 260.565  -0.104 -13.451 1.00 . A A . 122 LEU H    1 1 
        8 20536 1 1 122 LEU HA   H 258.842   2.006 -14.091 1.00 . A A . 122 LEU HA   1 1 
        8 20537 1 1 122 LEU HB2  H 259.591  -0.520 -15.539 1.00 . A A . 122 LEU HB2  1 1 
        8 20538 1 1 122 LEU HB3  H 258.475   0.638 -16.234 1.00 . A A . 122 LEU HB3  1 1 
        8 20539 1 1 122 LEU HD11 H 260.115   3.377 -16.572 1.00 . A A . 122 LEU HD11 1 1 
        8 20540 1 1 122 LEU HD12 H 258.961   2.258 -17.299 1.00 . A A . 122 LEU HD12 1 1 
        8 20541 1 1 122 LEU HD13 H 260.580   2.419 -17.978 1.00 . A A . 122 LEU HD13 1 1 
        8 20542 1 1 122 LEU HD21 H 261.795   1.086 -14.459 1.00 . A A . 122 LEU HD21 1 1 
        8 20543 1 1 122 LEU HD22 H 260.776   2.525 -14.401 1.00 . A A . 122 LEU HD22 1 1 
        8 20544 1 1 122 LEU HD23 H 262.171   2.473 -15.479 1.00 . A A . 122 LEU HD23 1 1 
        8 20545 1 1 122 LEU HG   H 261.107   0.646 -16.739 1.00 . A A . 122 LEU HG   1 1 
        8 20546 1 1 122 LEU N    N 259.803   0.438 -13.162 1.00 . A A . 122 LEU N    1 1 
        8 20547 1 1 122 LEU O    O 256.515   1.144 -13.702 1.00 . A A . 122 LEU O    1 1 
        8 20548 1 1 123 GLY C    C 255.930  -2.771 -14.479 1.00 . A A . 123 GLY C    1 1 
        8 20549 1 1 123 GLY CA   C 256.131  -1.588 -13.566 1.00 . A A . 123 GLY CA   1 1 
        8 20550 1 1 123 GLY H    H 258.182  -1.460 -13.979 1.00 . A A . 123 GLY H    1 1 
        8 20551 1 1 123 GLY HA2  H 256.121  -1.928 -12.540 1.00 . A A . 123 GLY HA2  1 1 
        8 20552 1 1 123 GLY HA3  H 255.323  -0.887 -13.715 1.00 . A A . 123 GLY HA3  1 1 
        8 20553 1 1 123 GLY N    N 257.383  -0.927 -13.829 1.00 . A A . 123 GLY N    1 1 
        8 20554 1 1 123 GLY O    O 256.813  -3.113 -15.267 1.00 . A A . 123 GLY O    1 1 
        8 20555 1 1 124 ASP C    C 253.772  -4.045 -16.510 1.00 . A A . 124 ASP C    1 1 
        8 20556 1 1 124 ASP CA   C 254.448  -4.526 -15.234 1.00 . A A . 124 ASP CA   1 1 
        8 20557 1 1 124 ASP CB   C 253.537  -5.506 -14.492 1.00 . A A . 124 ASP CB   1 1 
        8 20558 1 1 124 ASP CG   C 252.272  -4.848 -13.980 1.00 . A A . 124 ASP CG   1 1 
        8 20559 1 1 124 ASP H    H 254.106  -3.054 -13.757 1.00 . A A . 124 ASP H    1 1 
        8 20560 1 1 124 ASP HA   H 255.372  -5.022 -15.491 1.00 . A A . 124 ASP HA   1 1 
        8 20561 1 1 124 ASP HB2  H 253.259  -6.306 -15.162 1.00 . A A . 124 ASP HB2  1 1 
        8 20562 1 1 124 ASP HB3  H 254.073  -5.919 -13.650 1.00 . A A . 124 ASP HB3  1 1 
        8 20563 1 1 124 ASP N    N 254.768  -3.385 -14.391 1.00 . A A . 124 ASP N    1 1 
        8 20564 1 1 124 ASP O    O 252.834  -4.671 -17.007 1.00 . A A . 124 ASP O    1 1 
        8 20565 1 1 124 ASP OD1  O 252.234  -3.601 -13.916 1.00 . A A . 124 ASP OD1  1 1 
        8 20566 1 1 124 ASP OD2  O 251.316  -5.579 -13.642 1.00 . A A . 124 ASP OD2  1 1 
        8 20567 1 1 125 GLY C    C 252.247  -1.934 -18.046 1.00 . A A . 125 GLY C    1 1 
        8 20568 1 1 125 GLY CA   C 253.687  -2.360 -18.240 1.00 . A A . 125 GLY CA   1 1 
        8 20569 1 1 125 GLY H    H 255.001  -2.465 -16.578 1.00 . A A . 125 GLY H    1 1 
        8 20570 1 1 125 GLY HA2  H 254.270  -1.501 -18.536 1.00 . A A . 125 GLY HA2  1 1 
        8 20571 1 1 125 GLY HA3  H 253.728  -3.100 -19.021 1.00 . A A . 125 GLY HA3  1 1 
        8 20572 1 1 125 GLY N    N 254.255  -2.921 -17.028 1.00 . A A . 125 GLY N    1 1 
        8 20573 1 1 125 GLY O    O 251.451  -1.957 -18.985 1.00 . A A . 125 GLY O    1 1 
        8 20574 1 1 126 SER C    C 250.513   0.365 -16.163 1.00 . A A . 126 SER C    1 1 
        8 20575 1 1 126 SER CA   C 250.561  -1.124 -16.488 1.00 . A A . 126 SER CA   1 1 
        8 20576 1 1 126 SER CB   C 250.032  -1.933 -15.302 1.00 . A A . 126 SER CB   1 1 
        8 20577 1 1 126 SER H    H 252.596  -1.563 -16.118 1.00 . A A . 126 SER H    1 1 
        8 20578 1 1 126 SER HA   H 249.934  -1.313 -17.347 1.00 . A A . 126 SER HA   1 1 
        8 20579 1 1 126 SER HB2  H 249.746  -2.918 -15.639 1.00 . A A . 126 SER HB2  1 1 
        8 20580 1 1 126 SER HB3  H 250.809  -2.020 -14.556 1.00 . A A . 126 SER HB3  1 1 
        8 20581 1 1 126 SER HG   H 248.737  -1.689 -13.853 1.00 . A A . 126 SER HG   1 1 
        8 20582 1 1 126 SER N    N 251.914  -1.552 -16.820 1.00 . A A . 126 SER N    1 1 
        8 20583 1 1 126 SER O    O 249.880   1.145 -16.874 1.00 . A A . 126 SER O    1 1 
        8 20584 1 1 126 SER OG   O 248.904  -1.306 -14.718 1.00 . A A . 126 SER OG   1 1 
        8 20585 1 1 127 GLU C    C 252.575   2.775 -14.897 1.00 . A A . 127 GLU C    1 1 
        8 20586 1 1 127 GLU CA   C 251.206   2.149 -14.657 1.00 . A A . 127 GLU CA   1 1 
        8 20587 1 1 127 GLU CB   C 250.837   2.260 -13.176 1.00 . A A . 127 GLU CB   1 1 
        8 20588 1 1 127 GLU CD   C 251.314   0.121 -11.920 1.00 . A A . 127 GLU CD   1 1 
        8 20589 1 1 127 GLU CG   C 251.792   1.521 -12.253 1.00 . A A . 127 GLU CG   1 1 
        8 20590 1 1 127 GLU H    H 251.662   0.083 -14.550 1.00 . A A . 127 GLU H    1 1 
        8 20591 1 1 127 GLU HA   H 250.472   2.685 -15.240 1.00 . A A . 127 GLU HA   1 1 
        8 20592 1 1 127 GLU HB2  H 250.832   3.303 -12.894 1.00 . A A . 127 GLU HB2  1 1 
        8 20593 1 1 127 GLU HB3  H 249.846   1.854 -13.032 1.00 . A A . 127 GLU HB3  1 1 
        8 20594 1 1 127 GLU HG2  H 252.755   1.450 -12.737 1.00 . A A . 127 GLU HG2  1 1 
        8 20595 1 1 127 GLU HG3  H 251.890   2.081 -11.335 1.00 . A A . 127 GLU HG3  1 1 
        8 20596 1 1 127 GLU N    N 251.180   0.753 -15.079 1.00 . A A . 127 GLU N    1 1 
        8 20597 1 1 127 GLU O    O 253.559   2.073 -15.129 1.00 . A A . 127 GLU O    1 1 
        8 20598 1 1 127 GLU OE1  O 250.399  -0.009 -11.081 1.00 . A A . 127 GLU OE1  1 1 
        8 20599 1 1 127 GLU OE2  O 251.856  -0.844 -12.499 1.00 . A A . 127 GLU OE2  1 1 
        8 20600 1 1 128 LYS C    C 254.838   4.616 -13.886 1.00 . A A . 128 LYS C    1 1 
        8 20601 1 1 128 LYS CA   C 253.875   4.830 -15.050 1.00 . A A . 128 LYS CA   1 1 
        8 20602 1 1 128 LYS CB   C 253.599   6.325 -15.222 1.00 . A A . 128 LYS CB   1 1 
        8 20603 1 1 128 LYS CD   C 253.229   8.094 -13.471 1.00 . A A . 128 LYS CD   1 1 
        8 20604 1 1 128 LYS CE   C 252.925   9.387 -14.208 1.00 . A A . 128 LYS CE   1 1 
        8 20605 1 1 128 LYS CG   C 252.637   6.890 -14.188 1.00 . A A . 128 LYS CG   1 1 
        8 20606 1 1 128 LYS H    H 251.809   4.604 -14.651 1.00 . A A . 128 LYS H    1 1 
        8 20607 1 1 128 LYS HA   H 254.330   4.453 -15.954 1.00 . A A . 128 LYS HA   1 1 
        8 20608 1 1 128 LYS HB2  H 254.534   6.860 -15.144 1.00 . A A . 128 LYS HB2  1 1 
        8 20609 1 1 128 LYS HB3  H 253.179   6.491 -16.203 1.00 . A A . 128 LYS HB3  1 1 
        8 20610 1 1 128 LYS HD2  H 252.809   8.150 -12.478 1.00 . A A . 128 LYS HD2  1 1 
        8 20611 1 1 128 LYS HD3  H 254.300   7.969 -13.404 1.00 . A A . 128 LYS HD3  1 1 
        8 20612 1 1 128 LYS HE2  H 253.798  10.022 -14.170 1.00 . A A . 128 LYS HE2  1 1 
        8 20613 1 1 128 LYS HE3  H 252.695   9.154 -15.238 1.00 . A A . 128 LYS HE3  1 1 
        8 20614 1 1 128 LYS HG2  H 251.727   7.193 -14.684 1.00 . A A . 128 LYS HG2  1 1 
        8 20615 1 1 128 LYS HG3  H 252.414   6.123 -13.461 1.00 . A A . 128 LYS HG3  1 1 
        8 20616 1 1 128 LYS HZ1  H 251.836  11.128 -13.822 1.00 . A A . 128 LYS HZ1  1 1 
        8 20617 1 1 128 LYS HZ2  H 251.771   9.988 -12.575 1.00 . A A . 128 LYS HZ2  1 1 
        8 20618 1 1 128 LYS HZ3  H 250.878   9.742 -13.989 1.00 . A A . 128 LYS HZ3  1 1 
        8 20619 1 1 128 LYS N    N 252.627   4.103 -14.840 1.00 . A A . 128 LYS N    1 1 
        8 20620 1 1 128 LYS NZ   N 251.773  10.112 -13.607 1.00 . A A . 128 LYS NZ   1 1 
        8 20621 1 1 128 LYS O    O 254.416   4.482 -12.737 1.00 . A A . 128 LYS O    1 1 
        8 20622 1 1 129 PRO C    C 257.070   5.400 -12.012 1.00 . A A . 129 PRO C    1 1 
        8 20623 1 1 129 PRO CA   C 257.177   4.383 -13.143 1.00 . A A . 129 PRO CA   1 1 
        8 20624 1 1 129 PRO CB   C 258.493   4.571 -13.903 1.00 . A A . 129 PRO CB   1 1 
        8 20625 1 1 129 PRO CD   C 256.735   4.731 -15.516 1.00 . A A . 129 PRO CD   1 1 
        8 20626 1 1 129 PRO CG   C 258.160   4.297 -15.327 1.00 . A A . 129 PRO CG   1 1 
        8 20627 1 1 129 PRO HA   H 257.133   3.387 -12.733 1.00 . A A . 129 PRO HA   1 1 
        8 20628 1 1 129 PRO HB2  H 258.847   5.582 -13.768 1.00 . A A . 129 PRO HB2  1 1 
        8 20629 1 1 129 PRO HB3  H 259.229   3.875 -13.529 1.00 . A A . 129 PRO HB3  1 1 
        8 20630 1 1 129 PRO HD2  H 256.691   5.759 -15.843 1.00 . A A . 129 PRO HD2  1 1 
        8 20631 1 1 129 PRO HD3  H 256.236   4.087 -16.226 1.00 . A A . 129 PRO HD3  1 1 
        8 20632 1 1 129 PRO HG2  H 258.814   4.866 -15.972 1.00 . A A . 129 PRO HG2  1 1 
        8 20633 1 1 129 PRO HG3  H 258.259   3.241 -15.529 1.00 . A A . 129 PRO HG3  1 1 
        8 20634 1 1 129 PRO N    N 256.150   4.581 -14.171 1.00 . A A . 129 PRO N    1 1 
        8 20635 1 1 129 PRO O    O 256.797   6.577 -12.244 1.00 . A A . 129 PRO O    1 1 
        8 20636 1 1 130 GLU C    C 258.620   6.012  -9.018 1.00 . A A . 130 GLU C    1 1 
        8 20637 1 1 130 GLU CA   C 257.231   5.804  -9.615 1.00 . A A . 130 GLU CA   1 1 
        8 20638 1 1 130 GLU CB   C 256.294   5.209  -8.563 1.00 . A A . 130 GLU CB   1 1 
        8 20639 1 1 130 GLU CD   C 254.306   6.621  -9.225 1.00 . A A . 130 GLU CD   1 1 
        8 20640 1 1 130 GLU CG   C 254.831   5.219  -8.976 1.00 . A A . 130 GLU CG   1 1 
        8 20641 1 1 130 GLU H    H 257.511   3.989 -10.667 1.00 . A A . 130 GLU H    1 1 
        8 20642 1 1 130 GLU HA   H 256.842   6.761  -9.932 1.00 . A A . 130 GLU HA   1 1 
        8 20643 1 1 130 GLU HB2  H 256.585   4.187  -8.376 1.00 . A A . 130 GLU HB2  1 1 
        8 20644 1 1 130 GLU HB3  H 256.392   5.776  -7.649 1.00 . A A . 130 GLU HB3  1 1 
        8 20645 1 1 130 GLU HG2  H 254.722   4.645  -9.884 1.00 . A A . 130 GLU HG2  1 1 
        8 20646 1 1 130 GLU HG3  H 254.246   4.766  -8.190 1.00 . A A . 130 GLU HG3  1 1 
        8 20647 1 1 130 GLU N    N 257.295   4.937 -10.786 1.00 . A A . 130 GLU N    1 1 
        8 20648 1 1 130 GLU O    O 258.890   7.036  -8.388 1.00 . A A . 130 GLU O    1 1 
        8 20649 1 1 130 GLU OE1  O 254.426   7.469  -8.317 1.00 . A A . 130 GLU OE1  1 1 
        8 20650 1 1 130 GLU OE2  O 253.775   6.868 -10.329 1.00 . A A . 130 GLU OE2  1 1 
        8 20651 1 1 131 PHE C    C 261.870   5.069  -9.850 1.00 . A A . 131 PHE C    1 1 
        8 20652 1 1 131 PHE CA   C 260.861   5.105  -8.705 1.00 . A A . 131 PHE CA   1 1 
        8 20653 1 1 131 PHE CB   C 261.121   3.948  -7.738 1.00 . A A . 131 PHE CB   1 1 
        8 20654 1 1 131 PHE CD1  C 259.367   4.789  -6.149 1.00 . A A . 131 PHE CD1  1 1 
        8 20655 1 1 131 PHE CD2  C 259.584   2.434  -6.455 1.00 . A A . 131 PHE CD2  1 1 
        8 20656 1 1 131 PHE CE1  C 258.336   4.580  -5.252 1.00 . A A . 131 PHE CE1  1 1 
        8 20657 1 1 131 PHE CE2  C 258.554   2.219  -5.559 1.00 . A A . 131 PHE CE2  1 1 
        8 20658 1 1 131 PHE CG   C 260.001   3.719  -6.761 1.00 . A A . 131 PHE CG   1 1 
        8 20659 1 1 131 PHE CZ   C 257.931   3.293  -4.956 1.00 . A A . 131 PHE CZ   1 1 
        8 20660 1 1 131 PHE H    H 259.224   4.245  -9.731 1.00 . A A . 131 PHE H    1 1 
        8 20661 1 1 131 PHE HA   H 260.968   6.039  -8.175 1.00 . A A . 131 PHE HA   1 1 
        8 20662 1 1 131 PHE HB2  H 261.257   3.039  -8.304 1.00 . A A . 131 PHE HB2  1 1 
        8 20663 1 1 131 PHE HB3  H 262.019   4.153  -7.174 1.00 . A A . 131 PHE HB3  1 1 
        8 20664 1 1 131 PHE HD1  H 259.683   5.795  -6.380 1.00 . A A . 131 PHE HD1  1 1 
        8 20665 1 1 131 PHE HD2  H 260.071   1.593  -6.926 1.00 . A A . 131 PHE HD2  1 1 
        8 20666 1 1 131 PHE HE1  H 257.850   5.423  -4.783 1.00 . A A . 131 PHE HE1  1 1 
        8 20667 1 1 131 PHE HE2  H 258.239   1.212  -5.329 1.00 . A A . 131 PHE HE2  1 1 
        8 20668 1 1 131 PHE HZ   H 257.125   3.128  -4.255 1.00 . A A . 131 PHE HZ   1 1 
        8 20669 1 1 131 PHE N    N 259.498   5.035  -9.220 1.00 . A A . 131 PHE N    1 1 
        8 20670 1 1 131 PHE O    O 261.553   4.619 -10.951 1.00 . A A . 131 PHE O    1 1 
        8 20671 1 1 132 GLY C    C 265.301   4.692 -10.215 1.00 . A A . 132 GLY C    1 1 
        8 20672 1 1 132 GLY CA   C 264.114   5.543 -10.609 1.00 . A A . 132 GLY CA   1 1 
        8 20673 1 1 132 GLY H    H 263.293   5.881  -8.687 1.00 . A A . 132 GLY H    1 1 
        8 20674 1 1 132 GLY HA2  H 263.695   5.162 -11.529 1.00 . A A . 132 GLY HA2  1 1 
        8 20675 1 1 132 GLY HA3  H 264.447   6.558 -10.767 1.00 . A A . 132 GLY HA3  1 1 
        8 20676 1 1 132 GLY N    N 263.086   5.539  -9.586 1.00 . A A . 132 GLY N    1 1 
        8 20677 1 1 132 GLY O    O 266.128   4.335 -11.055 1.00 . A A . 132 GLY O    1 1 
        8 20678 1 1 133 GLU C    C 266.025   2.795  -7.176 1.00 . A A . 133 GLU C    1 1 
        8 20679 1 1 133 GLU CA   C 266.470   3.563  -8.409 1.00 . A A . 133 GLU CA   1 1 
        8 20680 1 1 133 GLU CB   C 267.662   4.439  -8.052 1.00 . A A . 133 GLU CB   1 1 
        8 20681 1 1 133 GLU CD   C 268.474   5.974  -9.882 1.00 . A A . 133 GLU CD   1 1 
        8 20682 1 1 133 GLU CG   C 268.643   4.635  -9.189 1.00 . A A . 133 GLU CG   1 1 
        8 20683 1 1 133 GLU H    H 264.695   4.688  -8.312 1.00 . A A . 133 GLU H    1 1 
        8 20684 1 1 133 GLU HA   H 266.763   2.861  -9.175 1.00 . A A . 133 GLU HA   1 1 
        8 20685 1 1 133 GLU HB2  H 267.304   5.402  -7.749 1.00 . A A . 133 GLU HB2  1 1 
        8 20686 1 1 133 GLU HB3  H 268.186   3.990  -7.227 1.00 . A A . 133 GLU HB3  1 1 
        8 20687 1 1 133 GLU HG2  H 269.645   4.576  -8.794 1.00 . A A . 133 GLU HG2  1 1 
        8 20688 1 1 133 GLU HG3  H 268.492   3.850  -9.913 1.00 . A A . 133 GLU HG3  1 1 
        8 20689 1 1 133 GLU N    N 265.384   4.372  -8.930 1.00 . A A . 133 GLU N    1 1 
        8 20690 1 1 133 GLU O    O 264.920   2.988  -6.670 1.00 . A A . 133 GLU O    1 1 
        8 20691 1 1 133 GLU OE1  O 267.355   6.528  -9.838 1.00 . A A . 133 GLU OE1  1 1 
        8 20692 1 1 133 GLU OE2  O 269.460   6.467 -10.469 1.00 . A A . 133 GLU OE2  1 1 
        8 20693 1 1 134 TRP C    C 267.906   0.633  -4.871 1.00 . A A . 134 TRP C    1 1 
        8 20694 1 1 134 TRP CA   C 266.623   1.143  -5.506 1.00 . A A . 134 TRP CA   1 1 
        8 20695 1 1 134 TRP CB   C 265.700  -0.033  -5.832 1.00 . A A . 134 TRP CB   1 1 
        8 20696 1 1 134 TRP CD1  C 265.637  -0.922  -8.234 1.00 . A A . 134 TRP CD1  1 1 
        8 20697 1 1 134 TRP CD2  C 267.261  -1.806  -6.972 1.00 . A A . 134 TRP CD2  1 1 
        8 20698 1 1 134 TRP CE2  C 267.332  -2.375  -8.259 1.00 . A A . 134 TRP CE2  1 1 
        8 20699 1 1 134 TRP CE3  C 268.187  -2.211  -6.005 1.00 . A A . 134 TRP CE3  1 1 
        8 20700 1 1 134 TRP CG   C 266.170  -0.877  -6.978 1.00 . A A . 134 TRP CG   1 1 
        8 20701 1 1 134 TRP CH2  C 269.183  -3.702  -7.636 1.00 . A A . 134 TRP CH2  1 1 
        8 20702 1 1 134 TRP CZ2  C 268.291  -3.325  -8.601 1.00 . A A . 134 TRP CZ2  1 1 
        8 20703 1 1 134 TRP CZ3  C 269.137  -3.155  -6.347 1.00 . A A . 134 TRP CZ3  1 1 
        8 20704 1 1 134 TRP H    H 267.773   1.851  -7.138 1.00 . A A . 134 TRP H    1 1 
        8 20705 1 1 134 TRP HA   H 266.125   1.786  -4.798 1.00 . A A . 134 TRP HA   1 1 
        8 20706 1 1 134 TRP HB2  H 265.622  -0.669  -4.965 1.00 . A A . 134 TRP HB2  1 1 
        8 20707 1 1 134 TRP HB3  H 264.722   0.349  -6.075 1.00 . A A . 134 TRP HB3  1 1 
        8 20708 1 1 134 TRP HD1  H 264.791  -0.332  -8.555 1.00 . A A . 134 TRP HD1  1 1 
        8 20709 1 1 134 TRP HE1  H 266.137  -2.030  -9.948 1.00 . A A . 134 TRP HE1  1 1 
        8 20710 1 1 134 TRP HE3  H 268.167  -1.802  -5.007 1.00 . A A . 134 TRP HE3  1 1 
        8 20711 1 1 134 TRP HH2  H 269.942  -4.437  -7.859 1.00 . A A . 134 TRP HH2  1 1 
        8 20712 1 1 134 TRP HZ2  H 268.340  -3.756  -9.590 1.00 . A A . 134 TRP HZ2  1 1 
        8 20713 1 1 134 TRP HZ3  H 269.860  -3.480  -5.614 1.00 . A A . 134 TRP HZ3  1 1 
        8 20714 1 1 134 TRP N    N 266.905   1.937  -6.693 1.00 . A A . 134 TRP N    1 1 
        8 20715 1 1 134 TRP NE1  N 266.329  -1.820  -9.009 1.00 . A A . 134 TRP NE1  1 1 
        8 20716 1 1 134 TRP O    O 268.927   0.475  -5.538 1.00 . A A . 134 TRP O    1 1 
        8 20717 1 1 135 SER C    C 268.568  -0.957  -1.632 1.00 . A A . 135 SER C    1 1 
        8 20718 1 1 135 SER CA   C 268.995  -0.112  -2.830 1.00 . A A . 135 SER CA   1 1 
        8 20719 1 1 135 SER CB   C 269.861   1.058  -2.362 1.00 . A A . 135 SER CB   1 1 
        8 20720 1 1 135 SER H    H 266.990   0.533  -3.104 1.00 . A A . 135 SER H    1 1 
        8 20721 1 1 135 SER HA   H 269.575  -0.731  -3.499 1.00 . A A . 135 SER HA   1 1 
        8 20722 1 1 135 SER HB2  H 269.574   1.953  -2.894 1.00 . A A . 135 SER HB2  1 1 
        8 20723 1 1 135 SER HB3  H 269.719   1.209  -1.302 1.00 . A A . 135 SER HB3  1 1 
        8 20724 1 1 135 SER HG   H 271.575   0.209  -1.936 1.00 . A A . 135 SER HG   1 1 
        8 20725 1 1 135 SER N    N 267.839   0.381  -3.572 1.00 . A A . 135 SER N    1 1 
        8 20726 1 1 135 SER O    O 267.436  -0.861  -1.161 1.00 . A A . 135 SER O    1 1 
        8 20727 1 1 135 SER OG   O 271.235   0.806  -2.606 1.00 . A A . 135 SER OG   1 1 
        8 20728 1 1 136 TRP C    C 269.674  -1.979   1.287 1.00 . A A . 136 TRP C    1 1 
        8 20729 1 1 136 TRP CA   C 269.231  -2.650  -0.008 1.00 . A A . 136 TRP CA   1 1 
        8 20730 1 1 136 TRP CB   C 269.962  -3.978  -0.197 1.00 . A A . 136 TRP CB   1 1 
        8 20731 1 1 136 TRP CD1  C 270.126  -5.131  -2.479 1.00 . A A . 136 TRP CD1  1 1 
        8 20732 1 1 136 TRP CD2  C 268.113  -5.278  -1.511 1.00 . A A . 136 TRP CD2  1 1 
        8 20733 1 1 136 TRP CE2  C 268.064  -5.945  -2.749 1.00 . A A . 136 TRP CE2  1 1 
        8 20734 1 1 136 TRP CE3  C 266.963  -5.237  -0.719 1.00 . A A . 136 TRP CE3  1 1 
        8 20735 1 1 136 TRP CG   C 269.440  -4.766  -1.357 1.00 . A A . 136 TRP CG   1 1 
        8 20736 1 1 136 TRP CH2  C 265.795  -6.511  -2.416 1.00 . A A . 136 TRP CH2  1 1 
        8 20737 1 1 136 TRP CZ2  C 266.907  -6.566  -3.213 1.00 . A A . 136 TRP CZ2  1 1 
        8 20738 1 1 136 TRP CZ3  C 265.817  -5.853  -1.180 1.00 . A A . 136 TRP CZ3  1 1 
        8 20739 1 1 136 TRP H    H 270.372  -1.813  -1.566 1.00 . A A . 136 TRP H    1 1 
        8 20740 1 1 136 TRP HA   H 268.169  -2.833   0.037 1.00 . A A . 136 TRP HA   1 1 
        8 20741 1 1 136 TRP HB2  H 271.010  -3.785  -0.368 1.00 . A A . 136 TRP HB2  1 1 
        8 20742 1 1 136 TRP HB3  H 269.851  -4.575   0.693 1.00 . A A . 136 TRP HB3  1 1 
        8 20743 1 1 136 TRP HD1  H 271.162  -4.889  -2.665 1.00 . A A . 136 TRP HD1  1 1 
        8 20744 1 1 136 TRP HE1  H 269.565  -6.211  -4.191 1.00 . A A . 136 TRP HE1  1 1 
        8 20745 1 1 136 TRP HE3  H 266.961  -4.736   0.237 1.00 . A A . 136 TRP HE3  1 1 
        8 20746 1 1 136 TRP HH2  H 264.875  -6.978  -2.738 1.00 . A A . 136 TRP HH2  1 1 
        8 20747 1 1 136 TRP HZ2  H 266.874  -7.076  -4.164 1.00 . A A . 136 TRP HZ2  1 1 
        8 20748 1 1 136 TRP HZ3  H 264.920  -5.830  -0.580 1.00 . A A . 136 TRP HZ3  1 1 
        8 20749 1 1 136 TRP N    N 269.491  -1.784  -1.147 1.00 . A A . 136 TRP N    1 1 
        8 20750 1 1 136 TRP NE1  N 269.305  -5.841  -3.322 1.00 . A A . 136 TRP NE1  1 1 
        8 20751 1 1 136 TRP O    O 270.820  -1.546   1.413 1.00 . A A . 136 TRP O    1 1 
        8 20752 1 1 137 VAL C    C 268.451  -2.032   4.684 1.00 . A A . 137 VAL C    1 1 
        8 20753 1 1 137 VAL CA   C 269.055  -1.258   3.523 1.00 . A A . 137 VAL CA   1 1 
        8 20754 1 1 137 VAL CB   C 268.533   0.187   3.569 1.00 . A A . 137 VAL CB   1 1 
        8 20755 1 1 137 VAL CG1  C 269.251   1.048   2.540 1.00 . A A . 137 VAL CG1  1 1 
        8 20756 1 1 137 VAL CG2  C 267.027   0.220   3.348 1.00 . A A . 137 VAL CG2  1 1 
        8 20757 1 1 137 VAL H    H 267.859  -2.246   2.079 1.00 . A A . 137 VAL H    1 1 
        8 20758 1 1 137 VAL HA   H 270.127  -1.232   3.647 1.00 . A A . 137 VAL HA   1 1 
        8 20759 1 1 137 VAL HB   H 268.739   0.590   4.550 1.00 . A A . 137 VAL HB   1 1 
        8 20760 1 1 137 VAL HG11 H 269.476   2.012   2.972 1.00 . A A . 137 VAL HG11 1 1 
        8 20761 1 1 137 VAL HG12 H 268.617   1.180   1.676 1.00 . A A . 137 VAL HG12 1 1 
        8 20762 1 1 137 VAL HG13 H 270.168   0.563   2.243 1.00 . A A . 137 VAL HG13 1 1 
        8 20763 1 1 137 VAL HG21 H 266.818   0.212   2.288 1.00 . A A . 137 VAL HG21 1 1 
        8 20764 1 1 137 VAL HG22 H 266.617   1.116   3.788 1.00 . A A . 137 VAL HG22 1 1 
        8 20765 1 1 137 VAL HG23 H 266.575  -0.644   3.810 1.00 . A A . 137 VAL HG23 1 1 
        8 20766 1 1 137 VAL N    N 268.758  -1.888   2.243 1.00 . A A . 137 VAL N    1 1 
        8 20767 1 1 137 VAL O    O 267.415  -2.683   4.544 1.00 . A A . 137 VAL O    1 1 
        8 20768 1 1 138 THR C    C 267.340  -1.949   7.519 1.00 . A A . 138 THR C    1 1 
        8 20769 1 1 138 THR CA   C 268.626  -2.611   7.037 1.00 . A A . 138 THR CA   1 1 
        8 20770 1 1 138 THR CB   C 269.693  -2.557   8.136 1.00 . A A . 138 THR CB   1 1 
        8 20771 1 1 138 THR CG2  C 271.107  -2.706   7.612 1.00 . A A . 138 THR CG2  1 1 
        8 20772 1 1 138 THR H    H 269.911  -1.391   5.884 1.00 . A A . 138 THR H    1 1 
        8 20773 1 1 138 THR HA   H 268.421  -3.642   6.787 1.00 . A A . 138 THR HA   1 1 
        8 20774 1 1 138 THR HB   H 269.517  -3.361   8.836 1.00 . A A . 138 THR HB   1 1 
        8 20775 1 1 138 THR HG1  H 269.448  -1.506   9.771 1.00 . A A . 138 THR HG1  1 1 
        8 20776 1 1 138 THR HG21 H 271.411  -1.785   7.135 1.00 . A A . 138 THR HG21 1 1 
        8 20777 1 1 138 THR HG22 H 271.142  -3.512   6.896 1.00 . A A . 138 THR HG22 1 1 
        8 20778 1 1 138 THR HG23 H 271.774  -2.923   8.433 1.00 . A A . 138 THR HG23 1 1 
        8 20779 1 1 138 THR N    N 269.099  -1.939   5.837 1.00 . A A . 138 THR N    1 1 
        8 20780 1 1 138 THR O    O 267.053  -0.810   7.152 1.00 . A A . 138 THR O    1 1 
        8 20781 1 1 138 THR OG1  O 269.626  -1.332   8.844 1.00 . A A . 138 THR OG1  1 1 
        8 20782 1 1 139 PRO C    C 265.513  -0.771   9.598 1.00 . A A . 139 PRO C    1 1 
        8 20783 1 1 139 PRO CA   C 265.291  -2.084   8.858 1.00 . A A . 139 PRO CA   1 1 
        8 20784 1 1 139 PRO CB   C 264.758  -3.165   9.806 1.00 . A A . 139 PRO CB   1 1 
        8 20785 1 1 139 PRO CD   C 266.787  -4.001   8.848 1.00 . A A . 139 PRO CD   1 1 
        8 20786 1 1 139 PRO CG   C 265.920  -4.064  10.074 1.00 . A A . 139 PRO CG   1 1 
        8 20787 1 1 139 PRO HA   H 264.589  -1.918   8.058 1.00 . A A . 139 PRO HA   1 1 
        8 20788 1 1 139 PRO HB2  H 264.400  -2.704  10.716 1.00 . A A . 139 PRO HB2  1 1 
        8 20789 1 1 139 PRO HB3  H 263.951  -3.699   9.328 1.00 . A A . 139 PRO HB3  1 1 
        8 20790 1 1 139 PRO HD2  H 267.824  -4.139   9.112 1.00 . A A . 139 PRO HD2  1 1 
        8 20791 1 1 139 PRO HD3  H 266.476  -4.741   8.126 1.00 . A A . 139 PRO HD3  1 1 
        8 20792 1 1 139 PRO HG2  H 266.466  -3.712  10.936 1.00 . A A . 139 PRO HG2  1 1 
        8 20793 1 1 139 PRO HG3  H 265.573  -5.074  10.236 1.00 . A A . 139 PRO HG3  1 1 
        8 20794 1 1 139 PRO N    N 266.543  -2.641   8.346 1.00 . A A . 139 PRO N    1 1 
        8 20795 1 1 139 PRO O    O 264.585   0.011   9.792 1.00 . A A . 139 PRO O    1 1 
        8 20796 1 1 140 GLU C    C 267.572   1.752   9.696 1.00 . A A . 140 GLU C    1 1 
        8 20797 1 1 140 GLU CA   C 267.115   0.693  10.692 1.00 . A A . 140 GLU CA   1 1 
        8 20798 1 1 140 GLU CB   C 268.221   0.417  11.714 1.00 . A A . 140 GLU CB   1 1 
        8 20799 1 1 140 GLU CD   C 268.875   0.966  14.091 1.00 . A A . 140 GLU CD   1 1 
        8 20800 1 1 140 GLU CG   C 267.758   0.543  13.157 1.00 . A A . 140 GLU CG   1 1 
        8 20801 1 1 140 GLU H    H 267.447  -1.190   9.794 1.00 . A A . 140 GLU H    1 1 
        8 20802 1 1 140 GLU HA   H 266.236   1.056  11.207 1.00 . A A . 140 GLU HA   1 1 
        8 20803 1 1 140 GLU HB2  H 268.591  -0.586  11.565 1.00 . A A . 140 GLU HB2  1 1 
        8 20804 1 1 140 GLU HB3  H 269.029   1.116  11.555 1.00 . A A . 140 GLU HB3  1 1 
        8 20805 1 1 140 GLU HG2  H 266.971   1.280  13.207 1.00 . A A . 140 GLU HG2  1 1 
        8 20806 1 1 140 GLU HG3  H 267.377  -0.412  13.485 1.00 . A A . 140 GLU HG3  1 1 
        8 20807 1 1 140 GLU N    N 266.755  -0.532   9.991 1.00 . A A . 140 GLU N    1 1 
        8 20808 1 1 140 GLU O    O 267.320   2.942   9.883 1.00 . A A . 140 GLU O    1 1 
        8 20809 1 1 140 GLU OE1  O 269.291   2.142  14.026 1.00 . A A . 140 GLU OE1  1 1 
        8 20810 1 1 140 GLU OE2  O 269.335   0.121  14.889 1.00 . A A . 140 GLU OE2  1 1 
        8 20811 1 1 141 GLN C    C 267.518   2.771   6.811 1.00 . A A . 141 GLN C    1 1 
        8 20812 1 1 141 GLN CA   C 268.698   2.228   7.597 1.00 . A A . 141 GLN CA   1 1 
        8 20813 1 1 141 GLN CB   C 269.669   1.529   6.652 1.00 . A A . 141 GLN CB   1 1 
        8 20814 1 1 141 GLN CD   C 271.920   2.602   6.243 1.00 . A A . 141 GLN CD   1 1 
        8 20815 1 1 141 GLN CG   C 271.123   1.627   7.087 1.00 . A A . 141 GLN CG   1 1 
        8 20816 1 1 141 GLN H    H 268.393   0.349   8.518 1.00 . A A . 141 GLN H    1 1 
        8 20817 1 1 141 GLN HA   H 269.204   3.048   8.085 1.00 . A A . 141 GLN HA   1 1 
        8 20818 1 1 141 GLN HB2  H 269.404   0.484   6.586 1.00 . A A . 141 GLN HB2  1 1 
        8 20819 1 1 141 GLN HB3  H 269.576   1.979   5.677 1.00 . A A . 141 GLN HB3  1 1 
        8 20820 1 1 141 GLN HE21 H 270.519   3.992   6.482 1.00 . A A . 141 GLN HE21 1 1 
        8 20821 1 1 141 GLN HE22 H 271.880   4.455   5.523 1.00 . A A . 141 GLN HE22 1 1 
        8 20822 1 1 141 GLN HG2  H 271.157   1.954   8.116 1.00 . A A . 141 GLN HG2  1 1 
        8 20823 1 1 141 GLN HG3  H 271.575   0.649   7.006 1.00 . A A . 141 GLN HG3  1 1 
        8 20824 1 1 141 GLN N    N 268.231   1.311   8.624 1.00 . A A . 141 GLN N    1 1 
        8 20825 1 1 141 GLN NE2  N 271.386   3.805   6.065 1.00 . A A . 141 GLN NE2  1 1 
        8 20826 1 1 141 GLN O    O 267.377   3.981   6.638 1.00 . A A . 141 GLN O    1 1 
        8 20827 1 1 141 GLN OE1  O 273.004   2.278   5.757 1.00 . A A . 141 GLN OE1  1 1 
        8 20828 1 1 142 LEU C    C 264.667   3.267   6.398 1.00 . A A . 142 LEU C    1 1 
        8 20829 1 1 142 LEU CA   C 265.474   2.262   5.595 1.00 . A A . 142 LEU CA   1 1 
        8 20830 1 1 142 LEU CB   C 264.614   1.038   5.261 1.00 . A A . 142 LEU CB   1 1 
        8 20831 1 1 142 LEU CD1  C 264.173   2.138   3.027 1.00 . A A . 142 LEU CD1  1 1 
        8 20832 1 1 142 LEU CD2  C 263.256  -0.130   3.509 1.00 . A A . 142 LEU CD2  1 1 
        8 20833 1 1 142 LEU CG   C 263.617   1.218   4.105 1.00 . A A . 142 LEU CG   1 1 
        8 20834 1 1 142 LEU H    H 266.819   0.918   6.527 1.00 . A A . 142 LEU H    1 1 
        8 20835 1 1 142 LEU HA   H 265.803   2.731   4.690 1.00 . A A . 142 LEU HA   1 1 
        8 20836 1 1 142 LEU HB2  H 265.270   0.216   5.021 1.00 . A A . 142 LEU HB2  1 1 
        8 20837 1 1 142 LEU HB3  H 264.057   0.774   6.142 1.00 . A A . 142 LEU HB3  1 1 
        8 20838 1 1 142 LEU HD11 H 263.474   2.192   2.205 1.00 . A A . 142 LEU HD11 1 1 
        8 20839 1 1 142 LEU HD12 H 265.116   1.750   2.673 1.00 . A A . 142 LEU HD12 1 1 
        8 20840 1 1 142 LEU HD13 H 264.321   3.126   3.438 1.00 . A A . 142 LEU HD13 1 1 
        8 20841 1 1 142 LEU HD21 H 262.701  -0.707   4.233 1.00 . A A . 142 LEU HD21 1 1 
        8 20842 1 1 142 LEU HD22 H 264.160  -0.659   3.243 1.00 . A A . 142 LEU HD22 1 1 
        8 20843 1 1 142 LEU HD23 H 262.653   0.017   2.626 1.00 . A A . 142 LEU HD23 1 1 
        8 20844 1 1 142 LEU HG   H 262.711   1.666   4.489 1.00 . A A . 142 LEU HG   1 1 
        8 20845 1 1 142 LEU N    N 266.658   1.868   6.347 1.00 . A A . 142 LEU N    1 1 
        8 20846 1 1 142 LEU O    O 264.030   4.166   5.848 1.00 . A A . 142 LEU O    1 1 
        8 20847 1 1 143 ILE C    C 264.714   5.370   8.608 1.00 . A A . 143 ILE C    1 1 
        8 20848 1 1 143 ILE CA   C 264.045   4.002   8.626 1.00 . A A . 143 ILE CA   1 1 
        8 20849 1 1 143 ILE CB   C 264.054   3.415  10.054 1.00 . A A . 143 ILE CB   1 1 
        8 20850 1 1 143 ILE CD1  C 261.566   2.913   9.913 1.00 . A A . 143 ILE CD1  1 1 
        8 20851 1 1 143 ILE CG1  C 262.949   2.368  10.192 1.00 . A A . 143 ILE CG1  1 1 
        8 20852 1 1 143 ILE CG2  C 263.893   4.501  11.110 1.00 . A A . 143 ILE CG2  1 1 
        8 20853 1 1 143 ILE H    H 265.276   2.385   8.068 1.00 . A A . 143 ILE H    1 1 
        8 20854 1 1 143 ILE HA   H 263.021   4.104   8.297 1.00 . A A . 143 ILE HA   1 1 
        8 20855 1 1 143 ILE HB   H 265.009   2.939  10.209 1.00 . A A . 143 ILE HB   1 1 
        8 20856 1 1 143 ILE HD11 H 261.444   3.860  10.417 1.00 . A A . 143 ILE HD11 1 1 
        8 20857 1 1 143 ILE HD12 H 260.825   2.214  10.272 1.00 . A A . 143 ILE HD12 1 1 
        8 20858 1 1 143 ILE HD13 H 261.443   3.052   8.849 1.00 . A A . 143 ILE HD13 1 1 
        8 20859 1 1 143 ILE HG12 H 263.134   1.566   9.496 1.00 . A A . 143 ILE HG12 1 1 
        8 20860 1 1 143 ILE HG13 H 262.957   1.975  11.198 1.00 . A A . 143 ILE HG13 1 1 
        8 20861 1 1 143 ILE HG21 H 264.869   4.829  11.437 1.00 . A A . 143 ILE HG21 1 1 
        8 20862 1 1 143 ILE HG22 H 263.347   4.103  11.952 1.00 . A A . 143 ILE HG22 1 1 
        8 20863 1 1 143 ILE HG23 H 263.354   5.336  10.691 1.00 . A A . 143 ILE HG23 1 1 
        8 20864 1 1 143 ILE N    N 264.731   3.112   7.708 1.00 . A A . 143 ILE N    1 1 
        8 20865 1 1 143 ILE O    O 264.074   6.392   8.851 1.00 . A A . 143 ILE O    1 1 
        8 20866 1 1 144 ASP C    C 266.494   7.313   6.890 1.00 . A A . 144 ASP C    1 1 
        8 20867 1 1 144 ASP CA   C 266.762   6.620   8.220 1.00 . A A . 144 ASP CA   1 1 
        8 20868 1 1 144 ASP CB   C 268.259   6.350   8.383 1.00 . A A . 144 ASP CB   1 1 
        8 20869 1 1 144 ASP CG   C 269.070   7.629   8.465 1.00 . A A . 144 ASP CG   1 1 
        8 20870 1 1 144 ASP H    H 266.459   4.526   8.095 1.00 . A A . 144 ASP H    1 1 
        8 20871 1 1 144 ASP HA   H 266.426   7.261   9.020 1.00 . A A . 144 ASP HA   1 1 
        8 20872 1 1 144 ASP HB2  H 268.421   5.785   9.289 1.00 . A A . 144 ASP HB2  1 1 
        8 20873 1 1 144 ASP HB3  H 268.609   5.776   7.538 1.00 . A A . 144 ASP HB3  1 1 
        8 20874 1 1 144 ASP N    N 266.007   5.378   8.297 1.00 . A A . 144 ASP N    1 1 
        8 20875 1 1 144 ASP O    O 266.639   8.530   6.769 1.00 . A A . 144 ASP O    1 1 
        8 20876 1 1 144 ASP OD1  O 269.153   8.209   9.568 1.00 . A A . 144 ASP OD1  1 1 
        8 20877 1 1 144 ASP OD2  O 269.623   8.048   7.427 1.00 . A A . 144 ASP OD2  1 1 
        8 20878 1 1 145 LEU C    C 264.366   7.633   4.573 1.00 . A A . 145 LEU C    1 1 
        8 20879 1 1 145 LEU CA   C 265.772   7.053   4.580 1.00 . A A . 145 LEU CA   1 1 
        8 20880 1 1 145 LEU CB   C 265.875   5.945   3.533 1.00 . A A . 145 LEU CB   1 1 
        8 20881 1 1 145 LEU CD1  C 267.122   3.854   2.917 1.00 . A A . 145 LEU CD1  1 1 
        8 20882 1 1 145 LEU CD2  C 268.148   6.100   2.489 1.00 . A A . 145 LEU CD2  1 1 
        8 20883 1 1 145 LEU CG   C 267.251   5.288   3.413 1.00 . A A . 145 LEU CG   1 1 
        8 20884 1 1 145 LEU H    H 265.975   5.567   6.066 1.00 . A A . 145 LEU H    1 1 
        8 20885 1 1 145 LEU HA   H 266.481   7.834   4.348 1.00 . A A . 145 LEU HA   1 1 
        8 20886 1 1 145 LEU HB2  H 265.154   5.178   3.777 1.00 . A A . 145 LEU HB2  1 1 
        8 20887 1 1 145 LEU HB3  H 265.612   6.363   2.578 1.00 . A A . 145 LEU HB3  1 1 
        8 20888 1 1 145 LEU HD11 H 267.450   3.174   3.690 1.00 . A A . 145 LEU HD11 1 1 
        8 20889 1 1 145 LEU HD12 H 267.734   3.718   2.037 1.00 . A A . 145 LEU HD12 1 1 
        8 20890 1 1 145 LEU HD13 H 266.091   3.647   2.671 1.00 . A A . 145 LEU HD13 1 1 
        8 20891 1 1 145 LEU HD21 H 267.900   7.146   2.577 1.00 . A A . 145 LEU HD21 1 1 
        8 20892 1 1 145 LEU HD22 H 267.998   5.778   1.469 1.00 . A A . 145 LEU HD22 1 1 
        8 20893 1 1 145 LEU HD23 H 269.180   5.949   2.767 1.00 . A A . 145 LEU HD23 1 1 
        8 20894 1 1 145 LEU HG   H 267.715   5.261   4.389 1.00 . A A . 145 LEU HG   1 1 
        8 20895 1 1 145 LEU N    N 266.083   6.527   5.900 1.00 . A A . 145 LEU N    1 1 
        8 20896 1 1 145 LEU O    O 264.106   8.676   3.972 1.00 . A A . 145 LEU O    1 1 
        8 20897 1 1 146 THR C    C 261.955   8.768   5.900 1.00 . A A . 146 THR C    1 1 
        8 20898 1 1 146 THR CA   C 262.071   7.350   5.348 1.00 . A A . 146 THR CA   1 1 
        8 20899 1 1 146 THR CB   C 261.297   6.379   6.241 1.00 . A A . 146 THR CB   1 1 
        8 20900 1 1 146 THR CG2  C 259.795   6.548   6.154 1.00 . A A . 146 THR CG2  1 1 
        8 20901 1 1 146 THR H    H 263.753   6.115   5.703 1.00 . A A . 146 THR H    1 1 
        8 20902 1 1 146 THR HA   H 261.649   7.326   4.354 1.00 . A A . 146 THR HA   1 1 
        8 20903 1 1 146 THR HB   H 261.589   6.540   7.270 1.00 . A A . 146 THR HB   1 1 
        8 20904 1 1 146 THR HG1  H 262.305   4.714   6.463 1.00 . A A . 146 THR HG1  1 1 
        8 20905 1 1 146 THR HG21 H 259.519   6.787   5.138 1.00 . A A . 146 THR HG21 1 1 
        8 20906 1 1 146 THR HG22 H 259.485   7.348   6.809 1.00 . A A . 146 THR HG22 1 1 
        8 20907 1 1 146 THR HG23 H 259.312   5.629   6.451 1.00 . A A . 146 THR HG23 1 1 
        8 20908 1 1 146 THR N    N 263.466   6.936   5.252 1.00 . A A . 146 THR N    1 1 
        8 20909 1 1 146 THR O    O 262.912   9.311   6.452 1.00 . A A . 146 THR O    1 1 
        8 20910 1 1 146 THR OG1  O 261.598   5.037   5.900 1.00 . A A . 146 THR OG1  1 1 
        8 20911 1 1 147 VAL C    C 259.877  10.690   7.613 1.00 . A A . 147 VAL C    1 1 
        8 20912 1 1 147 VAL CA   C 260.529  10.712   6.229 1.00 . A A . 147 VAL CA   1 1 
        8 20913 1 1 147 VAL CB   C 259.639  11.499   5.248 1.00 . A A . 147 VAL CB   1 1 
        8 20914 1 1 147 VAL CG1  C 258.268  10.857   5.140 1.00 . A A . 147 VAL CG1  1 1 
        8 20915 1 1 147 VAL CG2  C 259.529  12.958   5.666 1.00 . A A . 147 VAL CG2  1 1 
        8 20916 1 1 147 VAL H    H 260.052   8.874   5.300 1.00 . A A . 147 VAL H    1 1 
        8 20917 1 1 147 VAL HA   H 261.482  11.217   6.302 1.00 . A A . 147 VAL HA   1 1 
        8 20918 1 1 147 VAL HB   H 260.102  11.464   4.271 1.00 . A A . 147 VAL HB   1 1 
        8 20919 1 1 147 VAL HG11 H 258.327   9.832   5.468 1.00 . A A . 147 VAL HG11 1 1 
        8 20920 1 1 147 VAL HG12 H 257.934  10.887   4.113 1.00 . A A . 147 VAL HG12 1 1 
        8 20921 1 1 147 VAL HG13 H 257.568  11.394   5.762 1.00 . A A . 147 VAL HG13 1 1 
        8 20922 1 1 147 VAL HG21 H 260.475  13.289   6.069 1.00 . A A . 147 VAL HG21 1 1 
        8 20923 1 1 147 VAL HG22 H 258.763  13.060   6.419 1.00 . A A . 147 VAL HG22 1 1 
        8 20924 1 1 147 VAL HG23 H 259.273  13.560   4.808 1.00 . A A . 147 VAL HG23 1 1 
        8 20925 1 1 147 VAL N    N 260.775   9.359   5.748 1.00 . A A . 147 VAL N    1 1 
        8 20926 1 1 147 VAL O    O 259.332   9.671   8.036 1.00 . A A . 147 VAL O    1 1 
        8 20927 1 1 148 GLU C    C 257.885  11.684   9.688 1.00 . A A . 148 GLU C    1 1 
        8 20928 1 1 148 GLU CA   C 259.396  11.927   9.662 1.00 . A A . 148 GLU CA   1 1 
        8 20929 1 1 148 GLU CB   C 259.706  13.309  10.242 1.00 . A A . 148 GLU CB   1 1 
        8 20930 1 1 148 GLU CD   C 262.098  13.719  10.944 1.00 . A A . 148 GLU CD   1 1 
        8 20931 1 1 148 GLU CG   C 260.714  13.278  11.379 1.00 . A A . 148 GLU CG   1 1 
        8 20932 1 1 148 GLU H    H 260.416  12.587   7.930 1.00 . A A . 148 GLU H    1 1 
        8 20933 1 1 148 GLU HA   H 259.874  11.181  10.278 1.00 . A A . 148 GLU HA   1 1 
        8 20934 1 1 148 GLU HB2  H 260.102  13.935   9.456 1.00 . A A . 148 GLU HB2  1 1 
        8 20935 1 1 148 GLU HB3  H 258.791  13.747  10.612 1.00 . A A . 148 GLU HB3  1 1 
        8 20936 1 1 148 GLU HG2  H 260.373  13.937  12.163 1.00 . A A . 148 GLU HG2  1 1 
        8 20937 1 1 148 GLU HG3  H 260.776  12.269  11.760 1.00 . A A . 148 GLU HG3  1 1 
        8 20938 1 1 148 GLU N    N 259.955  11.814   8.317 1.00 . A A . 148 GLU N    1 1 
        8 20939 1 1 148 GLU O    O 257.339  11.271  10.710 1.00 . A A . 148 GLU O    1 1 
        8 20940 1 1 148 GLU OE1  O 262.235  14.869  10.475 1.00 . A A . 148 GLU OE1  1 1 
        8 20941 1 1 148 GLU OE2  O 263.044  12.915  11.072 1.00 . A A . 148 GLU OE2  1 1 
        8 20942 1 1 149 PHE C    C 255.377  10.375   8.024 1.00 . A A . 149 PHE C    1 1 
        8 20943 1 1 149 PHE CA   C 255.760  11.773   8.510 1.00 . A A . 149 PHE CA   1 1 
        8 20944 1 1 149 PHE CB   C 255.124  12.839   7.612 1.00 . A A . 149 PHE CB   1 1 
        8 20945 1 1 149 PHE CD1  C 254.941  11.787   5.341 1.00 . A A . 149 PHE CD1  1 1 
        8 20946 1 1 149 PHE CD2  C 256.461  13.601   5.631 1.00 . A A . 149 PHE CD2  1 1 
        8 20947 1 1 149 PHE CE1  C 255.296  11.698   4.008 1.00 . A A . 149 PHE CE1  1 1 
        8 20948 1 1 149 PHE CE2  C 256.821  13.516   4.299 1.00 . A A . 149 PHE CE2  1 1 
        8 20949 1 1 149 PHE CG   C 255.518  12.738   6.166 1.00 . A A . 149 PHE CG   1 1 
        8 20950 1 1 149 PHE CZ   C 256.238  12.563   3.486 1.00 . A A . 149 PHE CZ   1 1 
        8 20951 1 1 149 PHE H    H 257.687  12.293   7.793 1.00 . A A . 149 PHE H    1 1 
        8 20952 1 1 149 PHE HA   H 255.376  11.899   9.512 1.00 . A A . 149 PHE HA   1 1 
        8 20953 1 1 149 PHE HB2  H 254.050  12.748   7.667 1.00 . A A . 149 PHE HB2  1 1 
        8 20954 1 1 149 PHE HB3  H 255.415  13.816   7.968 1.00 . A A . 149 PHE HB3  1 1 
        8 20955 1 1 149 PHE HD1  H 254.203  11.111   5.747 1.00 . A A . 149 PHE HD1  1 1 
        8 20956 1 1 149 PHE HD2  H 256.918  14.347   6.265 1.00 . A A . 149 PHE HD2  1 1 
        8 20957 1 1 149 PHE HE1  H 254.839  10.952   3.375 1.00 . A A . 149 PHE HE1  1 1 
        8 20958 1 1 149 PHE HE2  H 257.558  14.193   3.894 1.00 . A A . 149 PHE HE2  1 1 
        8 20959 1 1 149 PHE HZ   H 256.518  12.495   2.445 1.00 . A A . 149 PHE HZ   1 1 
        8 20960 1 1 149 PHE N    N 257.209  11.955   8.576 1.00 . A A . 149 PHE N    1 1 
        8 20961 1 1 149 PHE O    O 254.208  10.108   7.745 1.00 . A A . 149 PHE O    1 1 
        8 20962 1 1 150 LYS C    C 257.081   7.123   8.128 1.00 . A A . 150 LYS C    1 1 
        8 20963 1 1 150 LYS CA   C 256.102   8.110   7.495 1.00 . A A . 150 LYS CA   1 1 
        8 20964 1 1 150 LYS CB   C 256.184   8.013   5.974 1.00 . A A . 150 LYS CB   1 1 
        8 20965 1 1 150 LYS CD   C 254.823   7.572   3.908 1.00 . A A . 150 LYS CD   1 1 
        8 20966 1 1 150 LYS CE   C 255.905   8.118   2.991 1.00 . A A . 150 LYS CE   1 1 
        8 20967 1 1 150 LYS CG   C 254.857   8.244   5.272 1.00 . A A . 150 LYS CG   1 1 
        8 20968 1 1 150 LYS H    H 257.269   9.742   8.177 1.00 . A A . 150 LYS H    1 1 
        8 20969 1 1 150 LYS HA   H 255.100   7.849   7.806 1.00 . A A . 150 LYS HA   1 1 
        8 20970 1 1 150 LYS HB2  H 256.886   8.749   5.615 1.00 . A A . 150 LYS HB2  1 1 
        8 20971 1 1 150 LYS HB3  H 256.542   7.030   5.710 1.00 . A A . 150 LYS HB3  1 1 
        8 20972 1 1 150 LYS HD2  H 254.975   6.510   4.036 1.00 . A A . 150 LYS HD2  1 1 
        8 20973 1 1 150 LYS HD3  H 253.858   7.746   3.455 1.00 . A A . 150 LYS HD3  1 1 
        8 20974 1 1 150 LYS HE2  H 255.580   9.068   2.597 1.00 . A A . 150 LYS HE2  1 1 
        8 20975 1 1 150 LYS HE3  H 256.809   8.257   3.565 1.00 . A A . 150 LYS HE3  1 1 
        8 20976 1 1 150 LYS HG2  H 254.063   7.838   5.882 1.00 . A A . 150 LYS HG2  1 1 
        8 20977 1 1 150 LYS HG3  H 254.709   9.305   5.144 1.00 . A A . 150 LYS HG3  1 1 
        8 20978 1 1 150 LYS HZ1  H 255.365   6.587   1.676 1.00 . A A . 150 LYS HZ1  1 1 
        8 20979 1 1 150 LYS HZ2  H 257.006   6.593   2.082 1.00 . A A . 150 LYS HZ2  1 1 
        8 20980 1 1 150 LYS HZ3  H 256.400   7.740   0.997 1.00 . A A . 150 LYS HZ3  1 1 
        8 20981 1 1 150 LYS N    N 256.358   9.480   7.936 1.00 . A A . 150 LYS N    1 1 
        8 20982 1 1 150 LYS NZ   N 256.189   7.195   1.857 1.00 . A A . 150 LYS NZ   1 1 
        8 20983 1 1 150 LYS O    O 257.191   5.979   7.688 1.00 . A A . 150 LYS O    1 1 
        8 20984 1 1 151 LYS C    C 258.061   5.603  10.621 1.00 . A A . 151 LYS C    1 1 
        8 20985 1 1 151 LYS CA   C 258.760   6.717   9.844 1.00 . A A . 151 LYS CA   1 1 
        8 20986 1 1 151 LYS CB   C 259.629   7.551  10.786 1.00 . A A . 151 LYS CB   1 1 
        8 20987 1 1 151 LYS CD   C 261.333   9.399  10.754 1.00 . A A . 151 LYS CD   1 1 
        8 20988 1 1 151 LYS CE   C 262.619   9.241  11.544 1.00 . A A . 151 LYS CE   1 1 
        8 20989 1 1 151 LYS CG   C 260.890   8.087  10.129 1.00 . A A . 151 LYS CG   1 1 
        8 20990 1 1 151 LYS H    H 257.665   8.488   9.464 1.00 . A A . 151 LYS H    1 1 
        8 20991 1 1 151 LYS HA   H 259.392   6.269   9.092 1.00 . A A . 151 LYS HA   1 1 
        8 20992 1 1 151 LYS HB2  H 259.051   8.390  11.145 1.00 . A A . 151 LYS HB2  1 1 
        8 20993 1 1 151 LYS HB3  H 259.919   6.938  11.627 1.00 . A A . 151 LYS HB3  1 1 
        8 20994 1 1 151 LYS HD2  H 261.493  10.123   9.971 1.00 . A A . 151 LYS HD2  1 1 
        8 20995 1 1 151 LYS HD3  H 260.555   9.749  11.418 1.00 . A A . 151 LYS HD3  1 1 
        8 20996 1 1 151 LYS HE2  H 262.785  10.143  12.111 1.00 . A A . 151 LYS HE2  1 1 
        8 20997 1 1 151 LYS HE3  H 262.512   8.406  12.219 1.00 . A A . 151 LYS HE3  1 1 
        8 20998 1 1 151 LYS HG2  H 261.681   7.361  10.241 1.00 . A A . 151 LYS HG2  1 1 
        8 20999 1 1 151 LYS HG3  H 260.694   8.250   9.079 1.00 . A A . 151 LYS HG3  1 1 
        8 21000 1 1 151 LYS HZ1  H 264.650   9.404  11.084 1.00 . A A . 151 LYS HZ1  1 1 
        8 21001 1 1 151 LYS HZ2  H 263.636   9.453   9.732 1.00 . A A . 151 LYS HZ2  1 1 
        8 21002 1 1 151 LYS HZ3  H 263.931   7.983  10.514 1.00 . A A . 151 LYS HZ3  1 1 
        8 21003 1 1 151 LYS N    N 257.792   7.568   9.158 1.00 . A A . 151 LYS N    1 1 
        8 21004 1 1 151 LYS NZ   N 263.791   9.004  10.657 1.00 . A A . 151 LYS NZ   1 1 
        8 21005 1 1 151 LYS O    O 258.252   4.422  10.327 1.00 . A A . 151 LYS O    1 1 
        8 21006 1 1 152 PRO C    C 255.745   3.976  11.571 1.00 . A A . 152 PRO C    1 1 
        8 21007 1 1 152 PRO CA   C 256.513   4.970  12.435 1.00 . A A . 152 PRO CA   1 1 
        8 21008 1 1 152 PRO CB   C 255.545   5.816  13.278 1.00 . A A . 152 PRO CB   1 1 
        8 21009 1 1 152 PRO CD   C 256.938   7.329  12.052 1.00 . A A . 152 PRO CD   1 1 
        8 21010 1 1 152 PRO CG   C 255.585   7.188  12.686 1.00 . A A . 152 PRO CG   1 1 
        8 21011 1 1 152 PRO HA   H 257.184   4.430  13.088 1.00 . A A . 152 PRO HA   1 1 
        8 21012 1 1 152 PRO HB2  H 254.553   5.393  13.220 1.00 . A A . 152 PRO HB2  1 1 
        8 21013 1 1 152 PRO HB3  H 255.875   5.824  14.306 1.00 . A A . 152 PRO HB3  1 1 
        8 21014 1 1 152 PRO HD2  H 256.891   7.998  11.207 1.00 . A A . 152 PRO HD2  1 1 
        8 21015 1 1 152 PRO HD3  H 257.661   7.676  12.774 1.00 . A A . 152 PRO HD3  1 1 
        8 21016 1 1 152 PRO HG2  H 254.810   7.288  11.940 1.00 . A A . 152 PRO HG2  1 1 
        8 21017 1 1 152 PRO HG3  H 255.456   7.927  13.463 1.00 . A A . 152 PRO HG3  1 1 
        8 21018 1 1 152 PRO N    N 257.237   5.956  11.626 1.00 . A A . 152 PRO N    1 1 
        8 21019 1 1 152 PRO O    O 255.711   2.781  11.861 1.00 . A A . 152 PRO O    1 1 
        8 21020 1 1 153 VAL C    C 255.261   2.546   8.993 1.00 . A A . 153 VAL C    1 1 
        8 21021 1 1 153 VAL CA   C 254.380   3.640   9.582 1.00 . A A . 153 VAL CA   1 1 
        8 21022 1 1 153 VAL CB   C 253.770   4.482   8.444 1.00 . A A . 153 VAL CB   1 1 
        8 21023 1 1 153 VAL CG1  C 252.833   3.646   7.588 1.00 . A A . 153 VAL CG1  1 1 
        8 21024 1 1 153 VAL CG2  C 253.045   5.694   9.010 1.00 . A A . 153 VAL CG2  1 1 
        8 21025 1 1 153 VAL H    H 255.210   5.441  10.321 1.00 . A A . 153 VAL H    1 1 
        8 21026 1 1 153 VAL HA   H 253.580   3.178  10.135 1.00 . A A . 153 VAL HA   1 1 
        8 21027 1 1 153 VAL HB   H 254.575   4.835   7.816 1.00 . A A . 153 VAL HB   1 1 
        8 21028 1 1 153 VAL HG11 H 252.735   4.103   6.613 1.00 . A A . 153 VAL HG11 1 1 
        8 21029 1 1 153 VAL HG12 H 251.863   3.595   8.059 1.00 . A A . 153 VAL HG12 1 1 
        8 21030 1 1 153 VAL HG13 H 253.234   2.650   7.479 1.00 . A A . 153 VAL HG13 1 1 
        8 21031 1 1 153 VAL HG21 H 253.575   6.593   8.731 1.00 . A A . 153 VAL HG21 1 1 
        8 21032 1 1 153 VAL HG22 H 253.004   5.620  10.087 1.00 . A A . 153 VAL HG22 1 1 
        8 21033 1 1 153 VAL HG23 H 252.040   5.731   8.614 1.00 . A A . 153 VAL HG23 1 1 
        8 21034 1 1 153 VAL N    N 255.139   4.480  10.501 1.00 . A A . 153 VAL N    1 1 
        8 21035 1 1 153 VAL O    O 254.781   1.492   8.589 1.00 . A A . 153 VAL O    1 1 
        8 21036 1 1 154 TYR C    C 258.047   0.959   9.555 1.00 . A A . 154 TYR C    1 1 
        8 21037 1 1 154 TYR CA   C 257.521   1.850   8.437 1.00 . A A . 154 TYR CA   1 1 
        8 21038 1 1 154 TYR CB   C 258.677   2.579   7.751 1.00 . A A . 154 TYR CB   1 1 
        8 21039 1 1 154 TYR CD1  C 257.126   3.581   6.027 1.00 . A A . 154 TYR CD1  1 1 
        8 21040 1 1 154 TYR CD2  C 259.294   2.883   5.320 1.00 . A A . 154 TYR CD2  1 1 
        8 21041 1 1 154 TYR CE1  C 256.832   3.987   4.740 1.00 . A A . 154 TYR CE1  1 1 
        8 21042 1 1 154 TYR CE2  C 259.007   3.287   4.031 1.00 . A A . 154 TYR CE2  1 1 
        8 21043 1 1 154 TYR CG   C 258.360   3.023   6.340 1.00 . A A . 154 TYR CG   1 1 
        8 21044 1 1 154 TYR CZ   C 257.776   3.839   3.745 1.00 . A A . 154 TYR CZ   1 1 
        8 21045 1 1 154 TYR H    H 256.868   3.661   9.305 1.00 . A A . 154 TYR H    1 1 
        8 21046 1 1 154 TYR HA   H 257.014   1.228   7.715 1.00 . A A . 154 TYR HA   1 1 
        8 21047 1 1 154 TYR HB2  H 258.931   3.457   8.324 1.00 . A A . 154 TYR HB2  1 1 
        8 21048 1 1 154 TYR HB3  H 259.533   1.923   7.708 1.00 . A A . 154 TYR HB3  1 1 
        8 21049 1 1 154 TYR HD1  H 256.389   3.698   6.808 1.00 . A A . 154 TYR HD1  1 1 
        8 21050 1 1 154 TYR HD2  H 260.257   2.451   5.547 1.00 . A A . 154 TYR HD2  1 1 
        8 21051 1 1 154 TYR HE1  H 255.868   4.419   4.517 1.00 . A A . 154 TYR HE1  1 1 
        8 21052 1 1 154 TYR HE2  H 259.746   3.170   3.252 1.00 . A A . 154 TYR HE2  1 1 
        8 21053 1 1 154 TYR HH   H 257.148   3.496   1.961 1.00 . A A . 154 TYR HH   1 1 
        8 21054 1 1 154 TYR N    N 256.555   2.807   8.958 1.00 . A A . 154 TYR N    1 1 
        8 21055 1 1 154 TYR O    O 258.033  -0.267   9.444 1.00 . A A . 154 TYR O    1 1 
        8 21056 1 1 154 TYR OH   O 257.486   4.241   2.462 1.00 . A A . 154 TYR OH   1 1 
        8 21057 1 1 155 LYS C    C 258.059  -0.233  12.213 1.00 . A A . 155 LYS C    1 1 
        8 21058 1 1 155 LYS CA   C 259.037   0.849  11.780 1.00 . A A . 155 LYS CA   1 1 
        8 21059 1 1 155 LYS CB   C 259.317   1.798  12.946 1.00 . A A . 155 LYS CB   1 1 
        8 21060 1 1 155 LYS CD   C 260.459   3.880  13.769 1.00 . A A . 155 LYS CD   1 1 
        8 21061 1 1 155 LYS CE   C 261.609   3.459  14.669 1.00 . A A . 155 LYS CE   1 1 
        8 21062 1 1 155 LYS CG   C 260.283   2.920  12.604 1.00 . A A . 155 LYS CG   1 1 
        8 21063 1 1 155 LYS H    H 258.491   2.564  10.665 1.00 . A A . 155 LYS H    1 1 
        8 21064 1 1 155 LYS HA   H 259.958   0.382  11.473 1.00 . A A . 155 LYS HA   1 1 
        8 21065 1 1 155 LYS HB2  H 258.385   2.241  13.266 1.00 . A A . 155 LYS HB2  1 1 
        8 21066 1 1 155 LYS HB3  H 259.735   1.230  13.765 1.00 . A A . 155 LYS HB3  1 1 
        8 21067 1 1 155 LYS HD2  H 260.660   4.868  13.382 1.00 . A A . 155 LYS HD2  1 1 
        8 21068 1 1 155 LYS HD3  H 259.546   3.897  14.348 1.00 . A A . 155 LYS HD3  1 1 
        8 21069 1 1 155 LYS HE2  H 261.765   2.397  14.560 1.00 . A A . 155 LYS HE2  1 1 
        8 21070 1 1 155 LYS HE3  H 262.500   3.987  14.361 1.00 . A A . 155 LYS HE3  1 1 
        8 21071 1 1 155 LYS HG2  H 261.243   2.492  12.355 1.00 . A A . 155 LYS HG2  1 1 
        8 21072 1 1 155 LYS HG3  H 259.899   3.466  11.753 1.00 . A A . 155 LYS HG3  1 1 
        8 21073 1 1 155 LYS HZ1  H 261.117   4.775  16.216 1.00 . A A . 155 LYS HZ1  1 1 
        8 21074 1 1 155 LYS HZ2  H 262.166   3.532  16.681 1.00 . A A . 155 LYS HZ2  1 1 
        8 21075 1 1 155 LYS HZ3  H 260.525   3.205  16.436 1.00 . A A . 155 LYS HZ3  1 1 
        8 21076 1 1 155 LYS N    N 258.509   1.586  10.636 1.00 . A A . 155 LYS N    1 1 
        8 21077 1 1 155 LYS NZ   N 261.335   3.763  16.101 1.00 . A A . 155 LYS NZ   1 1 
        8 21078 1 1 155 LYS O    O 258.457  -1.311  12.654 1.00 . A A . 155 LYS O    1 1 
        8 21079 1 1 156 GLU C    C 255.805  -2.094  11.518 1.00 . A A . 156 GLU C    1 1 
        8 21080 1 1 156 GLU CA   C 255.728  -0.878  12.422 1.00 . A A . 156 GLU CA   1 1 
        8 21081 1 1 156 GLU CB   C 254.358  -0.223  12.278 1.00 . A A . 156 GLU CB   1 1 
        8 21082 1 1 156 GLU CD   C 253.563  -0.259  14.675 1.00 . A A . 156 GLU CD   1 1 
        8 21083 1 1 156 GLU CG   C 253.324  -0.748  13.260 1.00 . A A . 156 GLU CG   1 1 
        8 21084 1 1 156 GLU H    H 256.530   0.937  11.698 1.00 . A A . 156 GLU H    1 1 
        8 21085 1 1 156 GLU HA   H 255.875  -1.183  13.447 1.00 . A A . 156 GLU HA   1 1 
        8 21086 1 1 156 GLU HB2  H 254.466   0.838  12.423 1.00 . A A . 156 GLU HB2  1 1 
        8 21087 1 1 156 GLU HB3  H 253.995  -0.402  11.278 1.00 . A A . 156 GLU HB3  1 1 
        8 21088 1 1 156 GLU HG2  H 252.346  -0.421  12.942 1.00 . A A . 156 GLU HG2  1 1 
        8 21089 1 1 156 GLU HG3  H 253.360  -1.828  13.256 1.00 . A A . 156 GLU HG3  1 1 
        8 21090 1 1 156 GLU N    N 256.776   0.064  12.066 1.00 . A A . 156 GLU N    1 1 
        8 21091 1 1 156 GLU O    O 255.743  -3.236  11.975 1.00 . A A . 156 GLU O    1 1 
        8 21092 1 1 156 GLU OE1  O 253.811   0.951  14.850 1.00 . A A . 156 GLU OE1  1 1 
        8 21093 1 1 156 GLU OE2  O 253.502  -1.088  15.607 1.00 . A A . 156 GLU OE2  1 1 
        8 21094 1 1 157 VAL C    C 257.248  -3.793   9.547 1.00 . A A . 157 VAL C    1 1 
        8 21095 1 1 157 VAL CA   C 256.055  -2.901   9.236 1.00 . A A . 157 VAL CA   1 1 
        8 21096 1 1 157 VAL CB   C 256.195  -2.334   7.812 1.00 . A A . 157 VAL CB   1 1 
        8 21097 1 1 157 VAL CG1  C 256.244  -3.452   6.780 1.00 . A A . 157 VAL CG1  1 1 
        8 21098 1 1 157 VAL CG2  C 255.052  -1.379   7.516 1.00 . A A . 157 VAL CG2  1 1 
        8 21099 1 1 157 VAL H    H 256.005  -0.892   9.931 1.00 . A A . 157 VAL H    1 1 
        8 21100 1 1 157 VAL HA   H 255.152  -3.494   9.286 1.00 . A A . 157 VAL HA   1 1 
        8 21101 1 1 157 VAL HB   H 257.121  -1.780   7.754 1.00 . A A . 157 VAL HB   1 1 
        8 21102 1 1 157 VAL HG11 H 257.155  -4.018   6.903 1.00 . A A . 157 VAL HG11 1 1 
        8 21103 1 1 157 VAL HG12 H 256.216  -3.027   5.787 1.00 . A A . 157 VAL HG12 1 1 
        8 21104 1 1 157 VAL HG13 H 255.394  -4.104   6.916 1.00 . A A . 157 VAL HG13 1 1 
        8 21105 1 1 157 VAL HG21 H 254.996  -0.637   8.297 1.00 . A A . 157 VAL HG21 1 1 
        8 21106 1 1 157 VAL HG22 H 254.125  -1.931   7.479 1.00 . A A . 157 VAL HG22 1 1 
        8 21107 1 1 157 VAL HG23 H 255.223  -0.894   6.568 1.00 . A A . 157 VAL HG23 1 1 
        8 21108 1 1 157 VAL N    N 255.953  -1.833  10.224 1.00 . A A . 157 VAL N    1 1 
        8 21109 1 1 157 VAL O    O 257.130  -5.017   9.588 1.00 . A A . 157 VAL O    1 1 
        8 21110 1 1 158 LEU C    C 259.415  -4.616  11.447 1.00 . A A . 158 LEU C    1 1 
        8 21111 1 1 158 LEU CA   C 259.603  -3.892  10.124 1.00 . A A . 158 LEU CA   1 1 
        8 21112 1 1 158 LEU CB   C 260.782  -2.928  10.225 1.00 . A A . 158 LEU CB   1 1 
        8 21113 1 1 158 LEU CD1  C 262.141  -1.071   9.233 1.00 . A A . 158 LEU CD1  1 1 
        8 21114 1 1 158 LEU CD2  C 261.434  -2.999   7.806 1.00 . A A . 158 LEU CD2  1 1 
        8 21115 1 1 158 LEU CG   C 261.051  -2.098   8.970 1.00 . A A . 158 LEU CG   1 1 
        8 21116 1 1 158 LEU H    H 258.413  -2.186   9.757 1.00 . A A . 158 LEU H    1 1 
        8 21117 1 1 158 LEU HA   H 259.792  -4.619   9.346 1.00 . A A . 158 LEU HA   1 1 
        8 21118 1 1 158 LEU HB2  H 260.594  -2.251  11.045 1.00 . A A . 158 LEU HB2  1 1 
        8 21119 1 1 158 LEU HB3  H 261.667  -3.500  10.453 1.00 . A A . 158 LEU HB3  1 1 
        8 21120 1 1 158 LEU HD11 H 262.801  -1.437  10.007 1.00 . A A . 158 LEU HD11 1 1 
        8 21121 1 1 158 LEU HD12 H 261.691  -0.144   9.553 1.00 . A A . 158 LEU HD12 1 1 
        8 21122 1 1 158 LEU HD13 H 262.705  -0.905   8.328 1.00 . A A . 158 LEU HD13 1 1 
        8 21123 1 1 158 LEU HD21 H 261.119  -4.011   8.013 1.00 . A A . 158 LEU HD21 1 1 
        8 21124 1 1 158 LEU HD22 H 262.505  -2.977   7.670 1.00 . A A . 158 LEU HD22 1 1 
        8 21125 1 1 158 LEU HD23 H 260.949  -2.649   6.907 1.00 . A A . 158 LEU HD23 1 1 
        8 21126 1 1 158 LEU HG   H 260.150  -1.567   8.701 1.00 . A A . 158 LEU HG   1 1 
        8 21127 1 1 158 LEU N    N 258.390  -3.165   9.789 1.00 . A A . 158 LEU N    1 1 
        8 21128 1 1 158 LEU O    O 259.704  -5.804  11.567 1.00 . A A . 158 LEU O    1 1 
        8 21129 1 1 159 SER C    C 257.885  -5.743  13.667 1.00 . A A . 159 SER C    1 1 
        8 21130 1 1 159 SER CA   C 258.671  -4.438  13.763 1.00 . A A . 159 SER CA   1 1 
        8 21131 1 1 159 SER CB   C 257.911  -3.432  14.628 1.00 . A A . 159 SER CB   1 1 
        8 21132 1 1 159 SER H    H 258.707  -2.940  12.263 1.00 . A A . 159 SER H    1 1 
        8 21133 1 1 159 SER HA   H 259.629  -4.641  14.220 1.00 . A A . 159 SER HA   1 1 
        8 21134 1 1 159 SER HB2  H 257.301  -2.804  13.994 1.00 . A A . 159 SER HB2  1 1 
        8 21135 1 1 159 SER HB3  H 257.278  -3.963  15.323 1.00 . A A . 159 SER HB3  1 1 
        8 21136 1 1 159 SER HG   H 259.474  -2.260  14.768 1.00 . A A . 159 SER HG   1 1 
        8 21137 1 1 159 SER N    N 258.919  -3.882  12.436 1.00 . A A . 159 SER N    1 1 
        8 21138 1 1 159 SER O    O 258.244  -6.742  14.290 1.00 . A A . 159 SER O    1 1 
        8 21139 1 1 159 SER OG   O 258.802  -2.609  15.360 1.00 . A A . 159 SER OG   1 1 
        8 21140 1 1 160 VAL C    C 256.778  -8.000  11.951 1.00 . A A . 160 VAL C    1 1 
        8 21141 1 1 160 VAL CA   C 255.994  -6.917  12.685 1.00 . A A . 160 VAL CA   1 1 
        8 21142 1 1 160 VAL CB   C 254.720  -6.584  11.881 1.00 . A A . 160 VAL CB   1 1 
        8 21143 1 1 160 VAL CG1  C 253.935  -7.846  11.553 1.00 . A A . 160 VAL CG1  1 1 
        8 21144 1 1 160 VAL CG2  C 253.854  -5.592  12.643 1.00 . A A . 160 VAL CG2  1 1 
        8 21145 1 1 160 VAL H    H 256.584  -4.907  12.389 1.00 . A A . 160 VAL H    1 1 
        8 21146 1 1 160 VAL HA   H 255.702  -7.285  13.657 1.00 . A A . 160 VAL HA   1 1 
        8 21147 1 1 160 VAL HB   H 255.022  -6.121  10.950 1.00 . A A . 160 VAL HB   1 1 
        8 21148 1 1 160 VAL HG11 H 254.286  -8.660  12.171 1.00 . A A . 160 VAL HG11 1 1 
        8 21149 1 1 160 VAL HG12 H 254.077  -8.099  10.513 1.00 . A A . 160 VAL HG12 1 1 
        8 21150 1 1 160 VAL HG13 H 252.885  -7.679  11.741 1.00 . A A . 160 VAL HG13 1 1 
        8 21151 1 1 160 VAL HG21 H 252.816  -5.874  12.548 1.00 . A A . 160 VAL HG21 1 1 
        8 21152 1 1 160 VAL HG22 H 253.996  -4.603  12.236 1.00 . A A . 160 VAL HG22 1 1 
        8 21153 1 1 160 VAL HG23 H 254.135  -5.595  13.686 1.00 . A A . 160 VAL HG23 1 1 
        8 21154 1 1 160 VAL N    N 256.818  -5.731  12.873 1.00 . A A . 160 VAL N    1 1 
        8 21155 1 1 160 VAL O    O 256.468  -9.187  12.049 1.00 . A A . 160 VAL O    1 1 
        8 21156 1 1 161 PHE C    C 259.952  -8.763  11.100 1.00 . A A . 161 PHE C    1 1 
        8 21157 1 1 161 PHE CA   C 258.613  -8.482  10.421 1.00 . A A . 161 PHE CA   1 1 
        8 21158 1 1 161 PHE CB   C 258.832  -7.882   9.036 1.00 . A A . 161 PHE CB   1 1 
        8 21159 1 1 161 PHE CD1  C 256.338  -8.083   8.759 1.00 . A A . 161 PHE CD1  1 1 
        8 21160 1 1 161 PHE CD2  C 257.538  -6.695   7.236 1.00 . A A . 161 PHE CD2  1 1 
        8 21161 1 1 161 PHE CE1  C 255.156  -7.772   8.119 1.00 . A A . 161 PHE CE1  1 1 
        8 21162 1 1 161 PHE CE2  C 256.356  -6.384   6.591 1.00 . A A . 161 PHE CE2  1 1 
        8 21163 1 1 161 PHE CG   C 257.546  -7.549   8.326 1.00 . A A . 161 PHE CG   1 1 
        8 21164 1 1 161 PHE CZ   C 255.164  -6.921   7.033 1.00 . A A . 161 PHE CZ   1 1 
        8 21165 1 1 161 PHE H    H 257.965  -6.610  11.154 1.00 . A A . 161 PHE H    1 1 
        8 21166 1 1 161 PHE HA   H 258.075  -9.411  10.316 1.00 . A A . 161 PHE HA   1 1 
        8 21167 1 1 161 PHE HB2  H 259.404  -6.970   9.133 1.00 . A A . 161 PHE HB2  1 1 
        8 21168 1 1 161 PHE HB3  H 259.383  -8.580   8.431 1.00 . A A . 161 PHE HB3  1 1 
        8 21169 1 1 161 PHE HD1  H 256.328  -8.750   9.609 1.00 . A A . 161 PHE HD1  1 1 
        8 21170 1 1 161 PHE HD2  H 258.469  -6.273   6.888 1.00 . A A . 161 PHE HD2  1 1 
        8 21171 1 1 161 PHE HE1  H 254.226  -8.193   8.470 1.00 . A A . 161 PHE HE1  1 1 
        8 21172 1 1 161 PHE HE2  H 256.363  -5.717   5.743 1.00 . A A . 161 PHE HE2  1 1 
        8 21173 1 1 161 PHE HZ   H 254.240  -6.677   6.531 1.00 . A A . 161 PHE HZ   1 1 
        8 21174 1 1 161 PHE N    N 257.784  -7.571  11.199 1.00 . A A . 161 PHE N    1 1 
        8 21175 1 1 161 PHE O    O 260.764  -9.532  10.588 1.00 . A A . 161 PHE O    1 1 
        8 21176 1 1 162 ALA C    C 261.798  -9.813  13.079 1.00 . A A . 162 ALA C    1 1 
        8 21177 1 1 162 ALA CA   C 261.413  -8.337  13.005 1.00 . A A . 162 ALA CA   1 1 
        8 21178 1 1 162 ALA CB   C 261.274  -7.755  14.404 1.00 . A A . 162 ALA CB   1 1 
        8 21179 1 1 162 ALA H    H 259.488  -7.555  12.616 1.00 . A A . 162 ALA H    1 1 
        8 21180 1 1 162 ALA HA   H 262.196  -7.796  12.493 1.00 . A A . 162 ALA HA   1 1 
        8 21181 1 1 162 ALA HB1  H 262.241  -7.420  14.751 1.00 . A A . 162 ALA HB1  1 1 
        8 21182 1 1 162 ALA HB2  H 260.894  -8.513  15.073 1.00 . A A . 162 ALA HB2  1 1 
        8 21183 1 1 162 ALA HB3  H 260.591  -6.920  14.380 1.00 . A A . 162 ALA HB3  1 1 
        8 21184 1 1 162 ALA N    N 260.174  -8.148  12.255 1.00 . A A . 162 ALA N    1 1 
        8 21185 1 1 162 ALA O    O 262.927 -10.182  12.751 1.00 . A A . 162 ALA O    1 1 
        8 21186 1 1 163 PRO C    C 261.602 -12.720  12.296 1.00 . A A . 163 PRO C    1 1 
        8 21187 1 1 163 PRO CA   C 261.127 -12.121  13.616 1.00 . A A . 163 PRO CA   1 1 
        8 21188 1 1 163 PRO CB   C 259.771 -12.716  14.023 1.00 . A A . 163 PRO CB   1 1 
        8 21189 1 1 163 PRO CD   C 259.494 -10.347  13.921 1.00 . A A . 163 PRO CD   1 1 
        8 21190 1 1 163 PRO CG   C 258.769 -11.648  13.750 1.00 . A A . 163 PRO CG   1 1 
        8 21191 1 1 163 PRO HA   H 261.859 -12.330  14.384 1.00 . A A . 163 PRO HA   1 1 
        8 21192 1 1 163 PRO HB2  H 259.574 -13.598  13.433 1.00 . A A . 163 PRO HB2  1 1 
        8 21193 1 1 163 PRO HB3  H 259.792 -12.975  15.070 1.00 . A A . 163 PRO HB3  1 1 
        8 21194 1 1 163 PRO HD2  H 259.067  -9.593  13.280 1.00 . A A . 163 PRO HD2  1 1 
        8 21195 1 1 163 PRO HD3  H 259.469 -10.030  14.952 1.00 . A A . 163 PRO HD3  1 1 
        8 21196 1 1 163 PRO HG2  H 258.399 -11.740  12.740 1.00 . A A . 163 PRO HG2  1 1 
        8 21197 1 1 163 PRO HG3  H 257.955 -11.718  14.457 1.00 . A A . 163 PRO HG3  1 1 
        8 21198 1 1 163 PRO N    N 260.867 -10.683  13.509 1.00 . A A . 163 PRO N    1 1 
        8 21199 1 1 163 PRO O    O 262.253 -13.764  12.278 1.00 . A A . 163 PRO O    1 1 
        8 21200 1 1 164 HIS C    C 262.996 -11.879   9.443 1.00 . A A . 164 HIS C    1 1 
        8 21201 1 1 164 HIS CA   C 261.678 -12.522   9.873 1.00 . A A . 164 HIS CA   1 1 
        8 21202 1 1 164 HIS CB   C 260.585 -12.219   8.847 1.00 . A A . 164 HIS CB   1 1 
        8 21203 1 1 164 HIS CD2  C 258.173 -12.853   9.563 1.00 . A A . 164 HIS CD2  1 1 
        8 21204 1 1 164 HIS CE1  C 258.137 -14.902   8.786 1.00 . A A . 164 HIS CE1  1 1 
        8 21205 1 1 164 HIS CG   C 259.377 -13.092   8.990 1.00 . A A . 164 HIS CG   1 1 
        8 21206 1 1 164 HIS H    H 260.759 -11.222  11.265 1.00 . A A . 164 HIS H    1 1 
        8 21207 1 1 164 HIS HA   H 261.817 -13.591   9.931 1.00 . A A . 164 HIS HA   1 1 
        8 21208 1 1 164 HIS HB2  H 260.267 -11.194   8.961 1.00 . A A . 164 HIS HB2  1 1 
        8 21209 1 1 164 HIS HB3  H 260.983 -12.361   7.853 1.00 . A A . 164 HIS HB3  1 1 
        8 21210 1 1 164 HIS HD1  H 260.043 -14.854   8.044 1.00 . A A . 164 HIS HD1  1 1 
        8 21211 1 1 164 HIS HD2  H 257.864 -11.934  10.043 1.00 . A A . 164 HIS HD2  1 1 
        8 21212 1 1 164 HIS HE1  H 257.809 -15.899   8.532 1.00 . A A . 164 HIS HE1  1 1 
        8 21213 1 1 164 HIS HE2  H 256.538 -14.145   9.819 1.00 . A A . 164 HIS HE2  1 1 
        8 21214 1 1 164 HIS N    N 261.277 -12.052  11.192 1.00 . A A . 164 HIS N    1 1 
        8 21215 1 1 164 HIS ND1  N 259.321 -14.385   8.514 1.00 . A A . 164 HIS ND1  1 1 
        8 21216 1 1 164 HIS NE2  N 257.422 -13.993   9.423 1.00 . A A . 164 HIS NE2  1 1 
        8 21217 1 1 164 HIS O    O 263.684 -12.387   8.558 1.00 . A A . 164 HIS O    1 1 
        8 21218 1 1 165 LEU C    C 265.398  -9.797  11.020 1.00 . A A . 165 LEU C    1 1 
        8 21219 1 1 165 LEU CA   C 264.581 -10.055   9.759 1.00 . A A . 165 LEU CA   1 1 
        8 21220 1 1 165 LEU CB   C 264.270  -8.730   9.059 1.00 . A A . 165 LEU CB   1 1 
        8 21221 1 1 165 LEU CD1  C 261.896  -8.830   8.270 1.00 . A A . 165 LEU CD1  1 1 
        8 21222 1 1 165 LEU CD2  C 263.629  -7.725   6.851 1.00 . A A . 165 LEU CD2  1 1 
        8 21223 1 1 165 LEU CG   C 263.353  -8.846   7.841 1.00 . A A . 165 LEU CG   1 1 
        8 21224 1 1 165 LEU H    H 262.756 -10.403  10.775 1.00 . A A . 165 LEU H    1 1 
        8 21225 1 1 165 LEU HA   H 265.157 -10.679   9.092 1.00 . A A . 165 LEU HA   1 1 
        8 21226 1 1 165 LEU HB2  H 263.805  -8.069   9.775 1.00 . A A . 165 LEU HB2  1 1 
        8 21227 1 1 165 LEU HB3  H 265.202  -8.290   8.739 1.00 . A A . 165 LEU HB3  1 1 
        8 21228 1 1 165 LEU HD11 H 261.588  -9.831   8.532 1.00 . A A . 165 LEU HD11 1 1 
        8 21229 1 1 165 LEU HD12 H 261.286  -8.467   7.456 1.00 . A A . 165 LEU HD12 1 1 
        8 21230 1 1 165 LEU HD13 H 261.779  -8.181   9.124 1.00 . A A . 165 LEU HD13 1 1 
        8 21231 1 1 165 LEU HD21 H 264.331  -7.027   7.281 1.00 . A A . 165 LEU HD21 1 1 
        8 21232 1 1 165 LEU HD22 H 262.706  -7.212   6.623 1.00 . A A . 165 LEU HD22 1 1 
        8 21233 1 1 165 LEU HD23 H 264.043  -8.141   5.944 1.00 . A A . 165 LEU HD23 1 1 
        8 21234 1 1 165 LEU HG   H 263.544  -9.786   7.346 1.00 . A A . 165 LEU HG   1 1 
        8 21235 1 1 165 LEU N    N 263.343 -10.761  10.077 1.00 . A A . 165 LEU N    1 1 
        8 21236 1 1 165 LEU O    O 266.169  -8.814  11.034 1.00 . A A . 165 LEU O    1 1 
        8 21237 1 1 165 LEU OXT  O 265.262 -10.580  11.983 1.00 . A A . 165 LEU OXT  1 1 
        8 21238 2 2   1 ATP C1'  C 256.136  13.726  -0.220 1.00 . B A . 166 ATP C1'  1 1 
        8 21239 2 2   1 ATP C2   C 259.912  14.468   1.815 1.00 . B A . 166 ATP C2   1 1 
        8 21240 2 2   1 ATP C2'  C 256.323  14.152  -1.674 1.00 . B A . 166 ATP C2'  1 1 
        8 21241 2 2   1 ATP C3'  C 255.560  13.052  -2.392 1.00 . B A . 166 ATP C3'  1 1 
        8 21242 2 2   1 ATP C4   C 258.342  13.222   0.909 1.00 . B A . 166 ATP C4   1 1 
        8 21243 2 2   1 ATP C4'  C 254.365  12.839  -1.475 1.00 . B A . 166 ATP C4'  1 1 
        8 21244 2 2   1 ATP C5   C 259.024  12.054   1.193 1.00 . B A . 166 ATP C5   1 1 
        8 21245 2 2   1 ATP C5'  C 253.726  11.472  -1.548 1.00 . B A . 166 ATP C5'  1 1 
        8 21246 2 2   1 ATP C6   C 260.260  12.182   1.852 1.00 . B A . 166 ATP C6   1 1 
        8 21247 2 2   1 ATP C8   C 257.233  11.466   0.212 1.00 . B A . 166 ATP C8   1 1 
        8 21248 2 2   1 ATP H1'  H 256.074  14.579   0.450 1.00 . B A . 166 ATP H1'  1 1 
        8 21249 2 2   1 ATP H2   H 260.303  15.449   2.084 1.00 . B A . 166 ATP H2   1 1 
        8 21250 2 2   1 ATP H2'  H 257.373  14.146  -1.965 1.00 . B A . 166 ATP H2'  1 1 
        8 21251 2 2   1 ATP H3'  H 256.147  12.144  -2.501 1.00 . B A . 166 ATP H3'  1 1 
        8 21252 2 2   1 ATP H4'  H 253.615  13.574  -1.762 1.00 . B A . 166 ATP H4'  1 1 
        8 21253 2 2   1 ATP H5'1 H 252.850  11.520  -2.196 1.00 . B A . 166 ATP H5'1 1 1 
        8 21254 2 2   1 ATP H5'2 H 254.442  10.769  -1.972 1.00 . B A . 166 ATP H5'2 1 1 
        8 21255 2 2   1 ATP H8   H 256.453  10.869  -0.237 1.00 . B A . 166 ATP H8   1 1 
        8 21256 2 2   1 ATP HN61 H 260.734  10.204   1.973 1.00 . B A . 166 ATP HN61 1 1 
        8 21257 2 2   1 ATP HN62 H 261.909  11.301   2.663 1.00 . B A . 166 ATP HN62 1 1 
        8 21258 2 2   1 ATP HO2' H 256.398  16.037  -2.075 1.00 . B A . 166 ATP HO2' 1 1 
        8 21259 2 2   1 ATP HO3' H 254.298  13.044  -3.860 1.00 . B A . 166 ATP HO3' 1 1 
        8 21260 2 2   1 ATP N1   N 260.684  13.428   2.155 1.00 . B A . 166 ATP N1   1 1 
        8 21261 2 2   1 ATP N3   N 258.734  14.476   1.195 1.00 . B A . 166 ATP N3   1 1 
        8 21262 2 2   1 ATP N6   N 261.030  11.145   2.190 1.00 . B A . 166 ATP N6   1 1 
        8 21263 2 2   1 ATP N7   N 258.312  10.949   0.747 1.00 . B A . 166 ATP N7   1 1 
        8 21264 2 2   1 ATP N9   N 257.186  12.837   0.275 1.00 . B A . 166 ATP N9   1 1 
        8 21265 2 2   1 ATP O1A  O 254.958   9.399   0.487 1.00 . B A . 166 ATP O1A  1 1 
        8 21266 2 2   1 ATP O1B  O 253.805   9.047  -3.231 1.00 . B A . 166 ATP O1B  1 1 
        8 21267 2 2   1 ATP O1G  O 253.518   5.218  -4.032 1.00 . B A . 166 ATP O1G  1 1 
        8 21268 2 2   1 ATP O2'  O 255.706  15.412  -1.860 1.00 . B A . 166 ATP O2'  1 1 
        8 21269 2 2   1 ATP O2A  O 252.532   9.211   1.273 1.00 . B A . 166 ATP O2A  1 1 
        8 21270 2 2   1 ATP O2B  O 254.794   7.388  -1.533 1.00 . B A . 166 ATP O2B  1 1 
        8 21271 2 2   1 ATP O2G  O 251.269   5.688  -4.091 1.00 . B A . 166 ATP O2G  1 1 
        8 21272 2 2   1 ATP O3'  O 255.160  13.430  -3.704 1.00 . B A . 166 ATP O3'  1 1 
        8 21273 2 2   1 ATP O3A  O 253.008   8.909  -1.063 1.00 . B A . 166 ATP O3A  1 1 
        8 21274 2 2   1 ATP O3B  O 252.690   7.038  -2.655 1.00 . B A . 166 ATP O3B  1 1 
        8 21275 2 2   1 ATP O3G  O 252.665   7.447  -4.997 1.00 . B A . 166 ATP O3G  1 1 
        8 21276 2 2   1 ATP O4'  O 254.899  13.043  -0.138 1.00 . B A . 166 ATP O4'  1 1 
        8 21277 2 2   1 ATP O5'  O 253.340  11.043  -0.246 1.00 . B A . 166 ATP O5'  1 1 
        8 21278 2 2   1 ATP PA   P 253.506   9.520   0.195 1.00 . B A . 166 ATP PA   1 1 
        8 21279 2 2   1 ATP PB   P 253.617   8.072  -2.127 1.00 . B A . 166 ATP PB   1 1 
        8 21280 2 2   1 ATP PG   P 252.582   6.371  -3.976 1.00 . B A . 166 ATP PG   1 1 
        9 21281 1 1   1 GLY C    C 251.399   3.359  24.252 1.00 . A A .   1 GLY C    1 1 
        9 21282 1 1   1 GLY CA   C 251.081   3.854  25.651 1.00 . A A .   1 GLY CA   1 1 
        9 21283 1 1   1 GLY H1   H 252.969   3.741  26.538 1.00 . A A .   1 GLY H1   1 1 
        9 21284 1 1   1 GLY H2   H 251.970   4.932  27.205 1.00 . A A .   1 GLY H2   1 1 
        9 21285 1 1   1 GLY H3   H 252.692   5.183  25.697 1.00 . A A .   1 GLY H3   1 1 
        9 21286 1 1   1 GLY HA2  H 250.739   3.021  26.247 1.00 . A A .   1 GLY HA2  1 1 
        9 21287 1 1   1 GLY HA3  H 250.291   4.589  25.591 1.00 . A A .   1 GLY HA3  1 1 
        9 21288 1 1   1 GLY N    N 252.261   4.471  26.320 1.00 . A A .   1 GLY N    1 1 
        9 21289 1 1   1 GLY O    O 252.272   3.910  23.582 1.00 . A A .   1 GLY O    1 1 
        9 21290 1 1   2 PRO C    C 250.449   2.688  21.338 1.00 . A A .   2 PRO C    1 1 
        9 21291 1 1   2 PRO CA   C 250.923   1.752  22.444 1.00 . A A .   2 PRO CA   1 1 
        9 21292 1 1   2 PRO CB   C 250.091   0.468  22.453 1.00 . A A .   2 PRO CB   1 1 
        9 21293 1 1   2 PRO CD   C 249.640   1.594  24.513 1.00 . A A .   2 PRO CD   1 1 
        9 21294 1 1   2 PRO CG   C 249.022   0.717  23.459 1.00 . A A .   2 PRO CG   1 1 
        9 21295 1 1   2 PRO HA   H 251.965   1.509  22.286 1.00 . A A .   2 PRO HA   1 1 
        9 21296 1 1   2 PRO HB2  H 249.678   0.299  21.469 1.00 . A A .   2 PRO HB2  1 1 
        9 21297 1 1   2 PRO HB3  H 250.714  -0.366  22.737 1.00 . A A .   2 PRO HB3  1 1 
        9 21298 1 1   2 PRO HD2  H 248.908   2.284  24.906 1.00 . A A .   2 PRO HD2  1 1 
        9 21299 1 1   2 PRO HD3  H 250.059   0.993  25.306 1.00 . A A .   2 PRO HD3  1 1 
        9 21300 1 1   2 PRO HG2  H 248.189   1.222  22.993 1.00 . A A .   2 PRO HG2  1 1 
        9 21301 1 1   2 PRO HG3  H 248.701  -0.218  23.892 1.00 . A A .   2 PRO HG3  1 1 
        9 21302 1 1   2 PRO N    N 250.701   2.313  23.781 1.00 . A A .   2 PRO N    1 1 
        9 21303 1 1   2 PRO O    O 249.453   3.395  21.493 1.00 . A A .   2 PRO O    1 1 
        9 21304 1 1   3 LEU C    C 251.757   3.282  17.909 1.00 . A A .   3 LEU C    1 1 
        9 21305 1 1   3 LEU CA   C 250.822   3.538  19.087 1.00 . A A .   3 LEU CA   1 1 
        9 21306 1 1   3 LEU CB   C 250.881   5.012  19.490 1.00 . A A .   3 LEU CB   1 1 
        9 21307 1 1   3 LEU CD1  C 252.995   6.043  18.624 1.00 . A A .   3 LEU CD1  1 1 
        9 21308 1 1   3 LEU CD2  C 252.175   6.617  20.916 1.00 . A A .   3 LEU CD2  1 1 
        9 21309 1 1   3 LEU CG   C 252.274   5.528  19.859 1.00 . A A .   3 LEU CG   1 1 
        9 21310 1 1   3 LEU H    H 251.953   2.103  20.157 1.00 . A A .   3 LEU H    1 1 
        9 21311 1 1   3 LEU HA   H 249.812   3.296  18.788 1.00 . A A .   3 LEU HA   1 1 
        9 21312 1 1   3 LEU HB2  H 250.506   5.604  18.668 1.00 . A A .   3 LEU HB2  1 1 
        9 21313 1 1   3 LEU HB3  H 250.232   5.157  20.341 1.00 . A A .   3 LEU HB3  1 1 
        9 21314 1 1   3 LEU HD11 H 252.297   6.576  17.995 1.00 . A A .   3 LEU HD11 1 1 
        9 21315 1 1   3 LEU HD12 H 253.411   5.211  18.076 1.00 . A A .   3 LEU HD12 1 1 
        9 21316 1 1   3 LEU HD13 H 253.791   6.709  18.924 1.00 . A A .   3 LEU HD13 1 1 
        9 21317 1 1   3 LEU HD21 H 253.106   7.163  20.957 1.00 . A A .   3 LEU HD21 1 1 
        9 21318 1 1   3 LEU HD22 H 251.976   6.169  21.878 1.00 . A A .   3 LEU HD22 1 1 
        9 21319 1 1   3 LEU HD23 H 251.372   7.294  20.661 1.00 . A A .   3 LEU HD23 1 1 
        9 21320 1 1   3 LEU HG   H 252.854   4.714  20.268 1.00 . A A .   3 LEU HG   1 1 
        9 21321 1 1   3 LEU N    N 251.169   2.688  20.221 1.00 . A A .   3 LEU N    1 1 
        9 21322 1 1   3 LEU O    O 252.942   3.003  18.094 1.00 . A A .   3 LEU O    1 1 
        9 21323 1 1   4 GLY C    C 251.171   2.901  14.279 1.00 . A A .   4 GLY C    1 1 
        9 21324 1 1   4 GLY CA   C 252.018   3.157  15.510 1.00 . A A .   4 GLY CA   1 1 
        9 21325 1 1   4 GLY H    H 250.267   3.605  16.613 1.00 . A A .   4 GLY H    1 1 
        9 21326 1 1   4 GLY HA2  H 252.634   4.028  15.336 1.00 . A A .   4 GLY HA2  1 1 
        9 21327 1 1   4 GLY HA3  H 252.659   2.304  15.676 1.00 . A A .   4 GLY HA3  1 1 
        9 21328 1 1   4 GLY N    N 251.217   3.380  16.699 1.00 . A A .   4 GLY N    1 1 
        9 21329 1 1   4 GLY O    O 251.551   3.270  13.168 1.00 . A A .   4 GLY O    1 1 
        9 21330 1 1   5 SER C    C 247.726   2.509  13.689 1.00 . A A .   5 SER C    1 1 
        9 21331 1 1   5 SER CA   C 249.116   1.963  13.388 1.00 . A A .   5 SER CA   1 1 
        9 21332 1 1   5 SER CB   C 249.061   0.454  13.162 1.00 . A A .   5 SER CB   1 1 
        9 21333 1 1   5 SER H    H 249.768   2.000  15.381 1.00 . A A .   5 SER H    1 1 
        9 21334 1 1   5 SER HA   H 249.488   2.437  12.493 1.00 . A A .   5 SER HA   1 1 
        9 21335 1 1   5 SER HB2  H 249.937  -0.006  13.595 1.00 . A A .   5 SER HB2  1 1 
        9 21336 1 1   5 SER HB3  H 248.175   0.052  13.629 1.00 . A A .   5 SER HB3  1 1 
        9 21337 1 1   5 SER HG   H 248.132  -0.086  11.526 1.00 . A A .   5 SER HG   1 1 
        9 21338 1 1   5 SER N    N 250.019   2.268  14.477 1.00 . A A .   5 SER N    1 1 
        9 21339 1 1   5 SER O    O 247.574   3.469  14.444 1.00 . A A .   5 SER O    1 1 
        9 21340 1 1   5 SER OG   O 249.025   0.155  11.779 1.00 . A A .   5 SER OG   1 1 
        9 21341 1 1   6 MET C    C 244.422   1.154  13.615 1.00 . A A .   6 MET C    1 1 
        9 21342 1 1   6 MET CA   C 245.337   2.330  13.287 1.00 . A A .   6 MET CA   1 1 
        9 21343 1 1   6 MET CB   C 244.826   3.055  12.038 1.00 . A A .   6 MET CB   1 1 
        9 21344 1 1   6 MET CE   C 247.361   4.483  11.257 1.00 . A A .   6 MET CE   1 1 
        9 21345 1 1   6 MET CG   C 244.758   4.565  12.199 1.00 . A A .   6 MET CG   1 1 
        9 21346 1 1   6 MET H    H 246.915   1.144  12.494 1.00 . A A .   6 MET H    1 1 
        9 21347 1 1   6 MET HA   H 245.324   3.019  14.117 1.00 . A A .   6 MET HA   1 1 
        9 21348 1 1   6 MET HB2  H 245.484   2.832  11.212 1.00 . A A .   6 MET HB2  1 1 
        9 21349 1 1   6 MET HB3  H 243.835   2.695  11.805 1.00 . A A .   6 MET HB3  1 1 
        9 21350 1 1   6 MET HE1  H 246.930   4.665  10.284 1.00 . A A .   6 MET HE1  1 1 
        9 21351 1 1   6 MET HE2  H 247.379   3.421  11.448 1.00 . A A .   6 MET HE2  1 1 
        9 21352 1 1   6 MET HE3  H 248.369   4.871  11.283 1.00 . A A .   6 MET HE3  1 1 
        9 21353 1 1   6 MET HG2  H 244.351   4.992  11.295 1.00 . A A .   6 MET HG2  1 1 
        9 21354 1 1   6 MET HG3  H 244.108   4.796  13.029 1.00 . A A .   6 MET HG3  1 1 
        9 21355 1 1   6 MET N    N 246.719   1.899  13.088 1.00 . A A .   6 MET N    1 1 
        9 21356 1 1   6 MET O    O 243.581   1.241  14.511 1.00 . A A .   6 MET O    1 1 
        9 21357 1 1   6 MET SD   S 246.374   5.301  12.508 1.00 . A A .   6 MET SD   1 1 
        9 21358 1 1   7 ASP C    C 242.328  -0.891  12.627 1.00 . A A .   7 ASP C    1 1 
        9 21359 1 1   7 ASP CA   C 243.762  -1.133  13.085 1.00 . A A .   7 ASP CA   1 1 
        9 21360 1 1   7 ASP CB   C 243.779  -1.552  14.558 1.00 . A A .   7 ASP CB   1 1 
        9 21361 1 1   7 ASP CG   C 243.734  -3.057  14.731 1.00 . A A .   7 ASP CG   1 1 
        9 21362 1 1   7 ASP H    H 245.263   0.056  12.178 1.00 . A A .   7 ASP H    1 1 
        9 21363 1 1   7 ASP HA   H 244.182  -1.928  12.489 1.00 . A A .   7 ASP HA   1 1 
        9 21364 1 1   7 ASP HB2  H 244.682  -1.182  15.020 1.00 . A A .   7 ASP HB2  1 1 
        9 21365 1 1   7 ASP HB3  H 242.922  -1.124  15.056 1.00 . A A .   7 ASP HB3  1 1 
        9 21366 1 1   7 ASP N    N 244.581   0.059  12.879 1.00 . A A .   7 ASP N    1 1 
        9 21367 1 1   7 ASP O    O 241.388  -1.486  13.155 1.00 . A A .   7 ASP O    1 1 
        9 21368 1 1   7 ASP OD1  O 242.831  -3.695  14.150 1.00 . A A .   7 ASP OD1  1 1 
        9 21369 1 1   7 ASP OD2  O 244.601  -3.598  15.447 1.00 . A A .   7 ASP OD2  1 1 
        9 21370 1 1   8 SER C    C 240.948   1.505  10.150 1.00 . A A .   8 SER C    1 1 
        9 21371 1 1   8 SER CA   C 240.854   0.310  11.098 1.00 . A A .   8 SER CA   1 1 
        9 21372 1 1   8 SER CB   C 239.869   0.623  12.227 1.00 . A A .   8 SER CB   1 1 
        9 21373 1 1   8 SER H    H 242.961   0.422  11.260 1.00 . A A .   8 SER H    1 1 
        9 21374 1 1   8 SER HA   H 240.500  -0.548  10.548 1.00 . A A .   8 SER HA   1 1 
        9 21375 1 1   8 SER HB2  H 240.410   1.002  13.081 1.00 . A A .   8 SER HB2  1 1 
        9 21376 1 1   8 SER HB3  H 239.163   1.369  11.890 1.00 . A A .   8 SER HB3  1 1 
        9 21377 1 1   8 SER HG   H 238.703  -0.907  11.855 1.00 . A A .   8 SER HG   1 1 
        9 21378 1 1   8 SER N    N 242.170  -0.016  11.638 1.00 . A A .   8 SER N    1 1 
        9 21379 1 1   8 SER O    O 241.347   2.596  10.559 1.00 . A A .   8 SER O    1 1 
        9 21380 1 1   8 SER OG   O 239.155  -0.537  12.618 1.00 . A A .   8 SER OG   1 1 
        9 21381 1 1   9 PRO C    C 239.715   3.564   8.254 1.00 . A A .   9 PRO C    1 1 
        9 21382 1 1   9 PRO CA   C 240.635   2.405   7.881 1.00 . A A .   9 PRO CA   1 1 
        9 21383 1 1   9 PRO CB   C 240.163   1.745   6.582 1.00 . A A .   9 PRO CB   1 1 
        9 21384 1 1   9 PRO CD   C 240.090   0.066   8.281 1.00 . A A .   9 PRO CD   1 1 
        9 21385 1 1   9 PRO CG   C 239.435   0.517   7.008 1.00 . A A .   9 PRO CG   1 1 
        9 21386 1 1   9 PRO HA   H 241.642   2.772   7.754 1.00 . A A .   9 PRO HA   1 1 
        9 21387 1 1   9 PRO HB2  H 239.515   2.424   6.047 1.00 . A A .   9 PRO HB2  1 1 
        9 21388 1 1   9 PRO HB3  H 241.020   1.503   5.971 1.00 . A A .   9 PRO HB3  1 1 
        9 21389 1 1   9 PRO HD2  H 239.369  -0.407   8.931 1.00 . A A .   9 PRO HD2  1 1 
        9 21390 1 1   9 PRO HD3  H 240.908  -0.605   8.068 1.00 . A A .   9 PRO HD3  1 1 
        9 21391 1 1   9 PRO HG2  H 238.394   0.750   7.184 1.00 . A A .   9 PRO HG2  1 1 
        9 21392 1 1   9 PRO HG3  H 239.526  -0.245   6.248 1.00 . A A .   9 PRO HG3  1 1 
        9 21393 1 1   9 PRO N    N 240.582   1.324   8.868 1.00 . A A .   9 PRO N    1 1 
        9 21394 1 1   9 PRO O    O 238.492   3.436   8.205 1.00 . A A .   9 PRO O    1 1 
        9 21395 1 1  10 PRO C    C 238.879   6.570   7.807 1.00 . A A .  10 PRO C    1 1 
        9 21396 1 1  10 PRO CA   C 239.519   5.899   9.013 1.00 . A A .  10 PRO CA   1 1 
        9 21397 1 1  10 PRO CB   C 240.555   6.833   9.662 1.00 . A A .  10 PRO CB   1 1 
        9 21398 1 1  10 PRO CD   C 241.731   4.971   8.719 1.00 . A A .  10 PRO CD   1 1 
        9 21399 1 1  10 PRO CG   C 241.814   6.034   9.775 1.00 . A A .  10 PRO CG   1 1 
        9 21400 1 1  10 PRO HA   H 238.751   5.656   9.731 1.00 . A A .  10 PRO HA   1 1 
        9 21401 1 1  10 PRO HB2  H 240.697   7.704   9.040 1.00 . A A .  10 PRO HB2  1 1 
        9 21402 1 1  10 PRO HB3  H 240.199   7.141  10.635 1.00 . A A .  10 PRO HB3  1 1 
        9 21403 1 1  10 PRO HD2  H 242.115   5.340   7.780 1.00 . A A .  10 PRO HD2  1 1 
        9 21404 1 1  10 PRO HD3  H 242.263   4.085   9.029 1.00 . A A .  10 PRO HD3  1 1 
        9 21405 1 1  10 PRO HG2  H 242.668   6.671   9.598 1.00 . A A .  10 PRO HG2  1 1 
        9 21406 1 1  10 PRO HG3  H 241.876   5.584  10.755 1.00 . A A .  10 PRO HG3  1 1 
        9 21407 1 1  10 PRO N    N 240.291   4.719   8.633 1.00 . A A .  10 PRO N    1 1 
        9 21408 1 1  10 PRO O    O 238.919   6.046   6.694 1.00 . A A .  10 PRO O    1 1 
        9 21409 1 1  11 GLU C    C 238.602   9.440   6.304 1.00 . A A .  11 GLU C    1 1 
        9 21410 1 1  11 GLU CA   C 237.630   8.480   6.982 1.00 . A A .  11 GLU CA   1 1 
        9 21411 1 1  11 GLU CB   C 236.443   9.260   7.543 1.00 . A A .  11 GLU CB   1 1 
        9 21412 1 1  11 GLU CD   C 234.151   8.459   6.847 1.00 . A A .  11 GLU CD   1 1 
        9 21413 1 1  11 GLU CG   C 235.249   8.386   7.890 1.00 . A A .  11 GLU CG   1 1 
        9 21414 1 1  11 GLU H    H 238.293   8.086   8.954 1.00 . A A .  11 GLU H    1 1 
        9 21415 1 1  11 GLU HA   H 237.271   7.774   6.249 1.00 . A A .  11 GLU HA   1 1 
        9 21416 1 1  11 GLU HB2  H 236.757   9.776   8.438 1.00 . A A .  11 GLU HB2  1 1 
        9 21417 1 1  11 GLU HB3  H 236.128   9.989   6.809 1.00 . A A .  11 GLU HB3  1 1 
        9 21418 1 1  11 GLU HG2  H 235.580   7.362   7.971 1.00 . A A .  11 GLU HG2  1 1 
        9 21419 1 1  11 GLU HG3  H 234.846   8.710   8.839 1.00 . A A .  11 GLU HG3  1 1 
        9 21420 1 1  11 GLU N    N 238.288   7.728   8.043 1.00 . A A .  11 GLU N    1 1 
        9 21421 1 1  11 GLU O    O 239.476  10.017   6.951 1.00 . A A .  11 GLU O    1 1 
        9 21422 1 1  11 GLU OE1  O 234.446   8.225   5.657 1.00 . A A .  11 GLU OE1  1 1 
        9 21423 1 1  11 GLU OE2  O 232.995   8.750   7.220 1.00 . A A .  11 GLU OE2  1 1 
        9 21424 1 1  12 GLY C    C 240.494   9.811   3.644 1.00 . A A .  12 GLY C    1 1 
        9 21425 1 1  12 GLY CA   C 239.291  10.507   4.251 1.00 . A A .  12 GLY CA   1 1 
        9 21426 1 1  12 GLY H    H 237.718   9.132   4.540 1.00 . A A .  12 GLY H    1 1 
        9 21427 1 1  12 GLY HA2  H 238.713  10.955   3.456 1.00 . A A .  12 GLY HA2  1 1 
        9 21428 1 1  12 GLY HA3  H 239.635  11.287   4.911 1.00 . A A .  12 GLY HA3  1 1 
        9 21429 1 1  12 GLY N    N 238.434   9.611   4.998 1.00 . A A .  12 GLY N    1 1 
        9 21430 1 1  12 GLY O    O 240.927  10.161   2.547 1.00 . A A .  12 GLY O    1 1 
        9 21431 1 1  13 TYR C    C 241.837   7.185   2.710 1.00 . A A .  13 TYR C    1 1 
        9 21432 1 1  13 TYR CA   C 242.214   8.114   3.853 1.00 . A A .  13 TYR CA   1 1 
        9 21433 1 1  13 TYR CB   C 242.884   7.316   4.968 1.00 . A A .  13 TYR CB   1 1 
        9 21434 1 1  13 TYR CD1  C 244.463   8.873   6.173 1.00 . A A .  13 TYR CD1  1 1 
        9 21435 1 1  13 TYR CD2  C 242.459   8.223   7.287 1.00 . A A .  13 TYR CD2  1 1 
        9 21436 1 1  13 TYR CE1  C 244.827   9.640   7.263 1.00 . A A .  13 TYR CE1  1 1 
        9 21437 1 1  13 TYR CE2  C 242.815   8.988   8.382 1.00 . A A .  13 TYR CE2  1 1 
        9 21438 1 1  13 TYR CG   C 243.276   8.153   6.166 1.00 . A A .  13 TYR CG   1 1 
        9 21439 1 1  13 TYR CZ   C 244.000   9.696   8.365 1.00 . A A .  13 TYR CZ   1 1 
        9 21440 1 1  13 TYR H    H 240.673   8.592   5.227 1.00 . A A .  13 TYR H    1 1 
        9 21441 1 1  13 TYR HA   H 242.915   8.848   3.482 1.00 . A A .  13 TYR HA   1 1 
        9 21442 1 1  13 TYR HB2  H 242.208   6.548   5.303 1.00 . A A .  13 TYR HB2  1 1 
        9 21443 1 1  13 TYR HB3  H 243.780   6.854   4.581 1.00 . A A .  13 TYR HB3  1 1 
        9 21444 1 1  13 TYR HD1  H 245.108   8.828   5.310 1.00 . A A .  13 TYR HD1  1 1 
        9 21445 1 1  13 TYR HD2  H 241.533   7.668   7.296 1.00 . A A .  13 TYR HD2  1 1 
        9 21446 1 1  13 TYR HE1  H 245.756  10.194   7.247 1.00 . A A .  13 TYR HE1  1 1 
        9 21447 1 1  13 TYR HE2  H 242.167   9.030   9.245 1.00 . A A .  13 TYR HE2  1 1 
        9 21448 1 1  13 TYR HH   H 243.901  11.302   9.417 1.00 . A A .  13 TYR HH   1 1 
        9 21449 1 1  13 TYR N    N 241.049   8.831   4.352 1.00 . A A .  13 TYR N    1 1 
        9 21450 1 1  13 TYR O    O 240.803   6.516   2.747 1.00 . A A .  13 TYR O    1 1 
        9 21451 1 1  13 TYR OH   O 244.357  10.458   9.452 1.00 . A A .  13 TYR OH   1 1 
        9 21452 1 1  14 ARG C    C 242.929   4.879   0.783 1.00 . A A .  14 ARG C    1 1 
        9 21453 1 1  14 ARG CA   C 242.462   6.310   0.526 1.00 . A A .  14 ARG CA   1 1 
        9 21454 1 1  14 ARG CB   C 243.193   6.885  -0.689 1.00 . A A .  14 ARG CB   1 1 
        9 21455 1 1  14 ARG CD   C 241.595   6.154  -2.486 1.00 . A A .  14 ARG CD   1 1 
        9 21456 1 1  14 ARG CG   C 243.017   6.063  -1.956 1.00 . A A .  14 ARG CG   1 1 
        9 21457 1 1  14 ARG CZ   C 241.592   4.482  -4.296 1.00 . A A .  14 ARG CZ   1 1 
        9 21458 1 1  14 ARG H    H 243.489   7.715   1.736 1.00 . A A .  14 ARG H    1 1 
        9 21459 1 1  14 ARG HA   H 241.401   6.300   0.323 1.00 . A A .  14 ARG HA   1 1 
        9 21460 1 1  14 ARG HB2  H 242.824   7.882  -0.878 1.00 . A A .  14 ARG HB2  1 1 
        9 21461 1 1  14 ARG HB3  H 244.249   6.938  -0.465 1.00 . A A .  14 ARG HB3  1 1 
        9 21462 1 1  14 ARG HD2  H 240.961   5.513  -1.892 1.00 . A A .  14 ARG HD2  1 1 
        9 21463 1 1  14 ARG HD3  H 241.257   7.176  -2.396 1.00 . A A .  14 ARG HD3  1 1 
        9 21464 1 1  14 ARG HE   H 241.375   6.448  -4.555 1.00 . A A .  14 ARG HE   1 1 
        9 21465 1 1  14 ARG HG2  H 243.695   6.432  -2.710 1.00 . A A .  14 ARG HG2  1 1 
        9 21466 1 1  14 ARG HG3  H 243.245   5.030  -1.738 1.00 . A A .  14 ARG HG3  1 1 
        9 21467 1 1  14 ARG HH11 H 241.839   3.711  -2.443 1.00 . A A .  14 ARG HH11 1 1 
        9 21468 1 1  14 ARG HH12 H 241.833   2.555  -3.732 1.00 . A A .  14 ARG HH12 1 1 
        9 21469 1 1  14 ARG HH21 H 241.366   4.931  -6.253 1.00 . A A .  14 ARG HH21 1 1 
        9 21470 1 1  14 ARG HH22 H 241.565   3.248  -5.896 1.00 . A A .  14 ARG HH22 1 1 
        9 21471 1 1  14 ARG N    N 242.687   7.153   1.695 1.00 . A A .  14 ARG N    1 1 
        9 21472 1 1  14 ARG NE   N 241.506   5.746  -3.886 1.00 . A A .  14 ARG NE   1 1 
        9 21473 1 1  14 ARG NH1  N 241.769   3.502  -3.419 1.00 . A A .  14 ARG NH1  1 1 
        9 21474 1 1  14 ARG NH2  N 241.500   4.196  -5.588 1.00 . A A .  14 ARG NH2  1 1 
        9 21475 1 1  14 ARG O    O 243.837   4.646   1.581 1.00 . A A .  14 ARG O    1 1 
        9 21476 1 1  15 ARG C    C 243.915   2.180  -0.540 1.00 . A A .  15 ARG C    1 1 
        9 21477 1 1  15 ARG CA   C 242.657   2.516   0.254 1.00 . A A .  15 ARG CA   1 1 
        9 21478 1 1  15 ARG CB   C 241.503   1.619  -0.202 1.00 . A A .  15 ARG CB   1 1 
        9 21479 1 1  15 ARG CD   C 240.901   1.159   2.201 1.00 . A A .  15 ARG CD   1 1 
        9 21480 1 1  15 ARG CG   C 240.377   1.493   0.813 1.00 . A A .  15 ARG CG   1 1 
        9 21481 1 1  15 ARG CZ   C 240.161   3.008   3.654 1.00 . A A .  15 ARG CZ   1 1 
        9 21482 1 1  15 ARG H    H 241.588   4.171  -0.523 1.00 . A A .  15 ARG H    1 1 
        9 21483 1 1  15 ARG HA   H 242.850   2.337   1.301 1.00 . A A .  15 ARG HA   1 1 
        9 21484 1 1  15 ARG HB2  H 241.091   2.022  -1.116 1.00 . A A .  15 ARG HB2  1 1 
        9 21485 1 1  15 ARG HB3  H 241.891   0.630  -0.400 1.00 . A A .  15 ARG HB3  1 1 
        9 21486 1 1  15 ARG HD2  H 240.181   0.531   2.703 1.00 . A A .  15 ARG HD2  1 1 
        9 21487 1 1  15 ARG HD3  H 241.835   0.624   2.100 1.00 . A A .  15 ARG HD3  1 1 
        9 21488 1 1  15 ARG HE   H 242.042   2.701   3.063 1.00 . A A .  15 ARG HE   1 1 
        9 21489 1 1  15 ARG HG2  H 239.841   2.429   0.858 1.00 . A A .  15 ARG HG2  1 1 
        9 21490 1 1  15 ARG HG3  H 239.707   0.709   0.491 1.00 . A A .  15 ARG HG3  1 1 
        9 21491 1 1  15 ARG HH11 H 238.679   1.765   3.062 1.00 . A A .  15 ARG HH11 1 1 
        9 21492 1 1  15 ARG HH12 H 238.187   3.072   4.087 1.00 . A A .  15 ARG HH12 1 1 
        9 21493 1 1  15 ARG HH21 H 241.396   4.419   4.409 1.00 . A A .  15 ARG HH21 1 1 
        9 21494 1 1  15 ARG HH22 H 239.729   4.578   4.851 1.00 . A A .  15 ARG HH22 1 1 
        9 21495 1 1  15 ARG N    N 242.303   3.924   0.099 1.00 . A A .  15 ARG N    1 1 
        9 21496 1 1  15 ARG NE   N 241.126   2.360   3.004 1.00 . A A .  15 ARG NE   1 1 
        9 21497 1 1  15 ARG NH1  N 238.906   2.580   3.596 1.00 . A A .  15 ARG NH1  1 1 
        9 21498 1 1  15 ARG NH2  N 240.453   4.090   4.362 1.00 . A A .  15 ARG NH2  1 1 
        9 21499 1 1  15 ARG O    O 244.006   2.470  -1.732 1.00 . A A .  15 ARG O    1 1 
        9 21500 1 1  16 ASN C    C 246.759  -0.019   0.186 1.00 . A A .  16 ASN C    1 1 
        9 21501 1 1  16 ASN CA   C 246.137   1.188  -0.507 1.00 . A A .  16 ASN CA   1 1 
        9 21502 1 1  16 ASN CB   C 247.118   2.363  -0.483 1.00 . A A .  16 ASN CB   1 1 
        9 21503 1 1  16 ASN CG   C 246.722   3.469  -1.441 1.00 . A A .  16 ASN CG   1 1 
        9 21504 1 1  16 ASN H    H 244.750   1.362   1.082 1.00 . A A .  16 ASN H    1 1 
        9 21505 1 1  16 ASN HA   H 245.924   0.930  -1.532 1.00 . A A .  16 ASN HA   1 1 
        9 21506 1 1  16 ASN HB2  H 247.154   2.774   0.514 1.00 . A A .  16 ASN HB2  1 1 
        9 21507 1 1  16 ASN HB3  H 248.101   2.009  -0.758 1.00 . A A .  16 ASN HB3  1 1 
        9 21508 1 1  16 ASN HD21 H 248.214   2.981  -2.660 1.00 . A A .  16 ASN HD21 1 1 
        9 21509 1 1  16 ASN HD22 H 247.230   4.305  -3.172 1.00 . A A .  16 ASN HD22 1 1 
        9 21510 1 1  16 ASN N    N 244.883   1.566   0.132 1.00 . A A .  16 ASN N    1 1 
        9 21511 1 1  16 ASN ND2  N 247.464   3.598  -2.535 1.00 . A A .  16 ASN ND2  1 1 
        9 21512 1 1  16 ASN O    O 246.393  -0.358   1.309 1.00 . A A .  16 ASN O    1 1 
        9 21513 1 1  16 ASN OD1  O 245.760   4.199  -1.201 1.00 . A A .  16 ASN OD1  1 1 
        9 21514 1 1  17 VAL C    C 249.893  -1.680  -0.018 1.00 . A A .  17 VAL C    1 1 
        9 21515 1 1  17 VAL CA   C 248.380  -1.830   0.073 1.00 . A A .  17 VAL CA   1 1 
        9 21516 1 1  17 VAL CB   C 247.966  -3.141  -0.625 1.00 . A A .  17 VAL CB   1 1 
        9 21517 1 1  17 VAL CG1  C 246.766  -3.760   0.071 1.00 . A A .  17 VAL CG1  1 1 
        9 21518 1 1  17 VAL CG2  C 247.675  -2.907  -2.099 1.00 . A A .  17 VAL CG2  1 1 
        9 21519 1 1  17 VAL H    H 247.951  -0.349  -1.381 1.00 . A A .  17 VAL H    1 1 
        9 21520 1 1  17 VAL HA   H 248.102  -1.902   1.115 1.00 . A A .  17 VAL HA   1 1 
        9 21521 1 1  17 VAL HB   H 248.790  -3.836  -0.551 1.00 . A A .  17 VAL HB   1 1 
        9 21522 1 1  17 VAL HG11 H 246.377  -3.069   0.802 1.00 . A A .  17 VAL HG11 1 1 
        9 21523 1 1  17 VAL HG12 H 247.068  -4.673   0.564 1.00 . A A .  17 VAL HG12 1 1 
        9 21524 1 1  17 VAL HG13 H 246.000  -3.983  -0.659 1.00 . A A .  17 VAL HG13 1 1 
        9 21525 1 1  17 VAL HG21 H 248.596  -2.697  -2.619 1.00 . A A .  17 VAL HG21 1 1 
        9 21526 1 1  17 VAL HG22 H 247.000  -2.070  -2.205 1.00 . A A .  17 VAL HG22 1 1 
        9 21527 1 1  17 VAL HG23 H 247.220  -3.791  -2.514 1.00 . A A .  17 VAL HG23 1 1 
        9 21528 1 1  17 VAL N    N 247.702  -0.665  -0.489 1.00 . A A .  17 VAL N    1 1 
        9 21529 1 1  17 VAL O    O 250.427  -1.282  -1.053 1.00 . A A .  17 VAL O    1 1 
        9 21530 1 1  18 GLY C    C 252.698  -3.255   1.003 1.00 . A A .  18 GLY C    1 1 
        9 21531 1 1  18 GLY CA   C 252.023  -1.903   1.096 1.00 . A A .  18 GLY CA   1 1 
        9 21532 1 1  18 GLY H    H 250.096  -2.318   1.867 1.00 . A A .  18 GLY H    1 1 
        9 21533 1 1  18 GLY HA2  H 252.345  -1.294   0.265 1.00 . A A .  18 GLY HA2  1 1 
        9 21534 1 1  18 GLY HA3  H 252.324  -1.426   2.017 1.00 . A A .  18 GLY HA3  1 1 
        9 21535 1 1  18 GLY N    N 250.577  -2.005   1.072 1.00 . A A .  18 GLY N    1 1 
        9 21536 1 1  18 GLY O    O 252.225  -4.235   1.579 1.00 . A A .  18 GLY O    1 1 
        9 21537 1 1  19 ILE C    C 255.962  -4.423   0.674 1.00 . A A .  19 ILE C    1 1 
        9 21538 1 1  19 ILE CA   C 254.550  -4.553   0.117 1.00 . A A .  19 ILE CA   1 1 
        9 21539 1 1  19 ILE CB   C 254.630  -4.970  -1.367 1.00 . A A .  19 ILE CB   1 1 
        9 21540 1 1  19 ILE CD1  C 252.845  -3.695  -2.658 1.00 . A A .  19 ILE CD1  1 1 
        9 21541 1 1  19 ILE CG1  C 253.232  -4.995  -1.986 1.00 . A A .  19 ILE CG1  1 1 
        9 21542 1 1  19 ILE CG2  C 255.305  -6.329  -1.509 1.00 . A A .  19 ILE CG2  1 1 
        9 21543 1 1  19 ILE H    H 254.139  -2.496  -0.155 1.00 . A A .  19 ILE H    1 1 
        9 21544 1 1  19 ILE HA   H 254.028  -5.327   0.660 1.00 . A A .  19 ILE HA   1 1 
        9 21545 1 1  19 ILE HB   H 255.233  -4.241  -1.889 1.00 . A A .  19 ILE HB   1 1 
        9 21546 1 1  19 ILE HD11 H 251.983  -3.276  -2.161 1.00 . A A .  19 ILE HD11 1 1 
        9 21547 1 1  19 ILE HD12 H 252.608  -3.882  -3.695 1.00 . A A .  19 ILE HD12 1 1 
        9 21548 1 1  19 ILE HD13 H 253.669  -3.000  -2.598 1.00 . A A .  19 ILE HD13 1 1 
        9 21549 1 1  19 ILE HG12 H 253.188  -5.777  -2.729 1.00 . A A .  19 ILE HG12 1 1 
        9 21550 1 1  19 ILE HG13 H 252.506  -5.199  -1.213 1.00 . A A .  19 ILE HG13 1 1 
        9 21551 1 1  19 ILE HG21 H 255.797  -6.588  -0.583 1.00 . A A .  19 ILE HG21 1 1 
        9 21552 1 1  19 ILE HG22 H 256.035  -6.287  -2.304 1.00 . A A .  19 ILE HG22 1 1 
        9 21553 1 1  19 ILE HG23 H 254.563  -7.078  -1.744 1.00 . A A .  19 ILE HG23 1 1 
        9 21554 1 1  19 ILE N    N 253.810  -3.310   0.279 1.00 . A A .  19 ILE N    1 1 
        9 21555 1 1  19 ILE O    O 256.847  -3.866   0.024 1.00 . A A .  19 ILE O    1 1 
        9 21556 1 1  20 CYS C    C 258.284  -6.138   2.110 1.00 . A A .  20 CYS C    1 1 
        9 21557 1 1  20 CYS CA   C 257.483  -4.907   2.503 1.00 . A A .  20 CYS CA   1 1 
        9 21558 1 1  20 CYS CB   C 257.348  -4.829   4.027 1.00 . A A .  20 CYS CB   1 1 
        9 21559 1 1  20 CYS H    H 255.430  -5.395   2.341 1.00 . A A .  20 CYS H    1 1 
        9 21560 1 1  20 CYS HA   H 257.996  -4.026   2.147 1.00 . A A .  20 CYS HA   1 1 
        9 21561 1 1  20 CYS HB2  H 256.694  -4.008   4.280 1.00 . A A .  20 CYS HB2  1 1 
        9 21562 1 1  20 CYS HB3  H 256.917  -5.749   4.391 1.00 . A A .  20 CYS HB3  1 1 
        9 21563 1 1  20 CYS HG   H 259.123  -5.378   5.371 1.00 . A A .  20 CYS HG   1 1 
        9 21564 1 1  20 CYS N    N 256.172  -4.953   1.874 1.00 . A A .  20 CYS N    1 1 
        9 21565 1 1  20 CYS O    O 258.035  -7.231   2.608 1.00 . A A .  20 CYS O    1 1 
        9 21566 1 1  20 CYS SG   S 258.913  -4.571   4.894 1.00 . A A .  20 CYS SG   1 1 
        9 21567 1 1  21 LEU C    C 261.426  -7.054   1.367 1.00 . A A .  21 LEU C    1 1 
        9 21568 1 1  21 LEU CA   C 260.044  -7.075   0.730 1.00 . A A .  21 LEU CA   1 1 
        9 21569 1 1  21 LEU CB   C 260.169  -7.029  -0.797 1.00 . A A .  21 LEU CB   1 1 
        9 21570 1 1  21 LEU CD1  C 260.769  -9.442  -1.144 1.00 . A A .  21 LEU CD1  1 1 
        9 21571 1 1  21 LEU CD2  C 261.343  -7.748  -2.892 1.00 . A A .  21 LEU CD2  1 1 
        9 21572 1 1  21 LEU CG   C 261.186  -8.002  -1.401 1.00 . A A .  21 LEU CG   1 1 
        9 21573 1 1  21 LEU H    H 259.379  -5.067   0.824 1.00 . A A .  21 LEU H    1 1 
        9 21574 1 1  21 LEU HA   H 259.545  -7.987   1.012 1.00 . A A .  21 LEU HA   1 1 
        9 21575 1 1  21 LEU HB2  H 259.199  -7.248  -1.222 1.00 . A A .  21 LEU HB2  1 1 
        9 21576 1 1  21 LEU HB3  H 260.450  -6.027  -1.083 1.00 . A A .  21 LEU HB3  1 1 
        9 21577 1 1  21 LEU HD11 H 259.708  -9.481  -0.950 1.00 . A A .  21 LEU HD11 1 1 
        9 21578 1 1  21 LEU HD12 H 261.306  -9.825  -0.288 1.00 . A A .  21 LEU HD12 1 1 
        9 21579 1 1  21 LEU HD13 H 261.000 -10.045  -2.010 1.00 . A A .  21 LEU HD13 1 1 
        9 21580 1 1  21 LEU HD21 H 260.435  -7.311  -3.280 1.00 . A A .  21 LEU HD21 1 1 
        9 21581 1 1  21 LEU HD22 H 261.538  -8.682  -3.398 1.00 . A A .  21 LEU HD22 1 1 
        9 21582 1 1  21 LEU HD23 H 262.167  -7.070  -3.057 1.00 . A A .  21 LEU HD23 1 1 
        9 21583 1 1  21 LEU HG   H 262.147  -7.844  -0.931 1.00 . A A .  21 LEU HG   1 1 
        9 21584 1 1  21 LEU N    N 259.233  -5.961   1.200 1.00 . A A .  21 LEU N    1 1 
        9 21585 1 1  21 LEU O    O 262.027  -5.996   1.543 1.00 . A A .  21 LEU O    1 1 
        9 21586 1 1  22 MET C    C 264.113  -9.319   1.538 1.00 . A A .  22 MET C    1 1 
        9 21587 1 1  22 MET CA   C 263.230  -8.366   2.332 1.00 . A A .  22 MET CA   1 1 
        9 21588 1 1  22 MET CB   C 263.096  -8.851   3.777 1.00 . A A .  22 MET CB   1 1 
        9 21589 1 1  22 MET CE   C 263.242 -12.533   5.316 1.00 . A A .  22 MET CE   1 1 
        9 21590 1 1  22 MET CG   C 262.537 -10.259   3.899 1.00 . A A .  22 MET CG   1 1 
        9 21591 1 1  22 MET H    H 261.392  -9.045   1.545 1.00 . A A .  22 MET H    1 1 
        9 21592 1 1  22 MET HA   H 263.687  -7.389   2.331 1.00 . A A .  22 MET HA   1 1 
        9 21593 1 1  22 MET HB2  H 264.069  -8.832   4.243 1.00 . A A .  22 MET HB2  1 1 
        9 21594 1 1  22 MET HB3  H 262.438  -8.179   4.310 1.00 . A A .  22 MET HB3  1 1 
        9 21595 1 1  22 MET HE1  H 263.933 -13.345   5.483 1.00 . A A .  22 MET HE1  1 1 
        9 21596 1 1  22 MET HE2  H 262.269 -12.935   5.069 1.00 . A A .  22 MET HE2  1 1 
        9 21597 1 1  22 MET HE3  H 263.167 -11.934   6.212 1.00 . A A .  22 MET HE3  1 1 
        9 21598 1 1  22 MET HG2  H 261.949 -10.322   4.802 1.00 . A A .  22 MET HG2  1 1 
        9 21599 1 1  22 MET HG3  H 261.905 -10.457   3.045 1.00 . A A .  22 MET HG3  1 1 
        9 21600 1 1  22 MET N    N 261.921  -8.237   1.713 1.00 . A A .  22 MET N    1 1 
        9 21601 1 1  22 MET O    O 263.619 -10.162   0.790 1.00 . A A .  22 MET O    1 1 
        9 21602 1 1  22 MET SD   S 263.829 -11.516   3.964 1.00 . A A .  22 MET SD   1 1 
        9 21603 1 1  23 ASN C    C 266.919 -11.118   1.897 1.00 . A A .  23 ASN C    1 1 
        9 21604 1 1  23 ASN CA   C 266.376 -10.014   0.995 1.00 . A A .  23 ASN CA   1 1 
        9 21605 1 1  23 ASN CB   C 267.524  -9.157   0.450 1.00 . A A .  23 ASN CB   1 1 
        9 21606 1 1  23 ASN CG   C 268.499  -8.715   1.526 1.00 . A A .  23 ASN CG   1 1 
        9 21607 1 1  23 ASN H    H 265.751  -8.480   2.307 1.00 . A A .  23 ASN H    1 1 
        9 21608 1 1  23 ASN HA   H 265.860 -10.470   0.165 1.00 . A A .  23 ASN HA   1 1 
        9 21609 1 1  23 ASN HB2  H 268.068  -9.723  -0.288 1.00 . A A .  23 ASN HB2  1 1 
        9 21610 1 1  23 ASN HB3  H 267.111  -8.274  -0.013 1.00 . A A .  23 ASN HB3  1 1 
        9 21611 1 1  23 ASN HD21 H 269.780  -8.093   0.139 1.00 . A A .  23 ASN HD21 1 1 
        9 21612 1 1  23 ASN HD22 H 270.288  -7.883   1.776 1.00 . A A .  23 ASN HD22 1 1 
        9 21613 1 1  23 ASN N    N 265.421  -9.174   1.702 1.00 . A A .  23 ASN N    1 1 
        9 21614 1 1  23 ASN ND2  N 269.636  -8.176   1.104 1.00 . A A .  23 ASN ND2  1 1 
        9 21615 1 1  23 ASN O    O 266.703 -11.111   3.109 1.00 . A A .  23 ASN O    1 1 
        9 21616 1 1  23 ASN OD1  O 268.234  -8.860   2.718 1.00 . A A .  23 ASN OD1  1 1 
        9 21617 1 1  24 ASN C    C 269.100 -12.702   3.175 1.00 . A A .  24 ASN C    1 1 
        9 21618 1 1  24 ASN CA   C 268.214 -13.184   2.026 1.00 . A A .  24 ASN CA   1 1 
        9 21619 1 1  24 ASN CB   C 269.029 -14.067   1.079 1.00 . A A .  24 ASN CB   1 1 
        9 21620 1 1  24 ASN CG   C 268.993 -15.529   1.477 1.00 . A A .  24 ASN CG   1 1 
        9 21621 1 1  24 ASN H    H 267.760 -12.011   0.322 1.00 . A A .  24 ASN H    1 1 
        9 21622 1 1  24 ASN HA   H 267.404 -13.769   2.434 1.00 . A A .  24 ASN HA   1 1 
        9 21623 1 1  24 ASN HB2  H 268.631 -13.976   0.079 1.00 . A A .  24 ASN HB2  1 1 
        9 21624 1 1  24 ASN HB3  H 270.057 -13.736   1.085 1.00 . A A .  24 ASN HB3  1 1 
        9 21625 1 1  24 ASN HD21 H 270.854 -15.780   0.822 1.00 . A A .  24 ASN HD21 1 1 
        9 21626 1 1  24 ASN HD22 H 270.096 -17.183   1.485 1.00 . A A .  24 ASN HD22 1 1 
        9 21627 1 1  24 ASN N    N 267.628 -12.065   1.292 1.00 . A A .  24 ASN N    1 1 
        9 21628 1 1  24 ASN ND2  N 270.092 -16.236   1.237 1.00 . A A .  24 ASN ND2  1 1 
        9 21629 1 1  24 ASN O    O 269.409 -13.466   4.091 1.00 . A A .  24 ASN O    1 1 
        9 21630 1 1  24 ASN OD1  O 267.989 -16.019   1.996 1.00 . A A .  24 ASN OD1  1 1 
        9 21631 1 1  25 ASP C    C 269.501 -10.277   5.303 1.00 . A A .  25 ASP C    1 1 
        9 21632 1 1  25 ASP CA   C 270.348 -10.863   4.174 1.00 . A A .  25 ASP CA   1 1 
        9 21633 1 1  25 ASP CB   C 271.253  -9.781   3.584 1.00 . A A .  25 ASP CB   1 1 
        9 21634 1 1  25 ASP CG   C 272.721 -10.158   3.639 1.00 . A A .  25 ASP CG   1 1 
        9 21635 1 1  25 ASP H    H 269.228 -10.869   2.381 1.00 . A A .  25 ASP H    1 1 
        9 21636 1 1  25 ASP HA   H 270.962 -11.656   4.574 1.00 . A A .  25 ASP HA   1 1 
        9 21637 1 1  25 ASP HB2  H 270.982  -9.618   2.552 1.00 . A A .  25 ASP HB2  1 1 
        9 21638 1 1  25 ASP HB3  H 271.115  -8.863   4.137 1.00 . A A .  25 ASP HB3  1 1 
        9 21639 1 1  25 ASP N    N 269.503 -11.433   3.130 1.00 . A A .  25 ASP N    1 1 
        9 21640 1 1  25 ASP O    O 270.033  -9.749   6.279 1.00 . A A .  25 ASP O    1 1 
        9 21641 1 1  25 ASP OD1  O 273.293 -10.155   4.749 1.00 . A A .  25 ASP OD1  1 1 
        9 21642 1 1  25 ASP OD2  O 273.297 -10.459   2.572 1.00 . A A .  25 ASP OD2  1 1 
        9 21643 1 1  26 LYS C    C 267.116  -8.356   6.087 1.00 . A A .  26 LYS C    1 1 
        9 21644 1 1  26 LYS CA   C 267.249  -9.873   6.164 1.00 . A A .  26 LYS CA   1 1 
        9 21645 1 1  26 LYS CB   C 267.680 -10.284   7.574 1.00 . A A .  26 LYS CB   1 1 
        9 21646 1 1  26 LYS CD   C 269.201 -11.915   8.731 1.00 . A A .  26 LYS CD   1 1 
        9 21647 1 1  26 LYS CE   C 268.611 -12.244  10.093 1.00 . A A .  26 LYS CE   1 1 
        9 21648 1 1  26 LYS CG   C 268.116 -11.736   7.682 1.00 . A A .  26 LYS CG   1 1 
        9 21649 1 1  26 LYS H    H 267.823 -10.815   4.363 1.00 . A A .  26 LYS H    1 1 
        9 21650 1 1  26 LYS HA   H 266.283 -10.308   5.957 1.00 . A A .  26 LYS HA   1 1 
        9 21651 1 1  26 LYS HB2  H 268.504  -9.658   7.883 1.00 . A A .  26 LYS HB2  1 1 
        9 21652 1 1  26 LYS HB3  H 266.851 -10.129   8.247 1.00 . A A .  26 LYS HB3  1 1 
        9 21653 1 1  26 LYS HD2  H 269.852 -12.721   8.429 1.00 . A A .  26 LYS HD2  1 1 
        9 21654 1 1  26 LYS HD3  H 269.770 -11.000   8.807 1.00 . A A .  26 LYS HD3  1 1 
        9 21655 1 1  26 LYS HE2  H 267.835 -11.525  10.318 1.00 . A A .  26 LYS HE2  1 1 
        9 21656 1 1  26 LYS HE3  H 268.182 -13.234  10.055 1.00 . A A .  26 LYS HE3  1 1 
        9 21657 1 1  26 LYS HG2  H 267.263 -12.338   7.956 1.00 . A A .  26 LYS HG2  1 1 
        9 21658 1 1  26 LYS HG3  H 268.496 -12.061   6.724 1.00 . A A .  26 LYS HG3  1 1 
        9 21659 1 1  26 LYS HZ1  H 270.429 -11.588  10.884 1.00 . A A .  26 LYS HZ1  1 1 
        9 21660 1 1  26 LYS HZ2  H 270.002 -13.156  11.355 1.00 . A A .  26 LYS HZ2  1 1 
        9 21661 1 1  26 LYS HZ3  H 269.221 -11.824  12.046 1.00 . A A .  26 LYS HZ3  1 1 
        9 21662 1 1  26 LYS N    N 268.182 -10.381   5.161 1.00 . A A .  26 LYS N    1 1 
        9 21663 1 1  26 LYS NZ   N 269.637 -12.200  11.170 1.00 . A A .  26 LYS NZ   1 1 
        9 21664 1 1  26 LYS O    O 266.769  -7.707   7.073 1.00 . A A .  26 LYS O    1 1 
        9 21665 1 1  27 LYS C    C 265.890  -6.021   4.136 1.00 . A A .  27 LYS C    1 1 
        9 21666 1 1  27 LYS CA   C 267.253  -6.354   4.725 1.00 . A A .  27 LYS CA   1 1 
        9 21667 1 1  27 LYS CB   C 268.363  -5.821   3.816 1.00 . A A .  27 LYS CB   1 1 
        9 21668 1 1  27 LYS CD   C 270.793  -5.206   4.044 1.00 . A A .  27 LYS CD   1 1 
        9 21669 1 1  27 LYS CE   C 271.532  -4.947   5.346 1.00 . A A .  27 LYS CE   1 1 
        9 21670 1 1  27 LYS CG   C 269.751  -6.306   4.201 1.00 . A A .  27 LYS CG   1 1 
        9 21671 1 1  27 LYS H    H 267.629  -8.362   4.151 1.00 . A A .  27 LYS H    1 1 
        9 21672 1 1  27 LYS HA   H 267.336  -5.886   5.696 1.00 . A A .  27 LYS HA   1 1 
        9 21673 1 1  27 LYS HB2  H 268.163  -6.128   2.800 1.00 . A A .  27 LYS HB2  1 1 
        9 21674 1 1  27 LYS HB3  H 268.360  -4.741   3.859 1.00 . A A .  27 LYS HB3  1 1 
        9 21675 1 1  27 LYS HD2  H 271.506  -5.505   3.291 1.00 . A A .  27 LYS HD2  1 1 
        9 21676 1 1  27 LYS HD3  H 270.299  -4.296   3.732 1.00 . A A .  27 LYS HD3  1 1 
        9 21677 1 1  27 LYS HE2  H 271.955  -3.954   5.315 1.00 . A A .  27 LYS HE2  1 1 
        9 21678 1 1  27 LYS HE3  H 270.829  -5.012   6.164 1.00 . A A .  27 LYS HE3  1 1 
        9 21679 1 1  27 LYS HG2  H 269.735  -6.629   5.230 1.00 . A A .  27 LYS HG2  1 1 
        9 21680 1 1  27 LYS HG3  H 270.020  -7.138   3.566 1.00 . A A .  27 LYS HG3  1 1 
        9 21681 1 1  27 LYS HZ1  H 273.510  -5.588   5.136 1.00 . A A .  27 LYS HZ1  1 1 
        9 21682 1 1  27 LYS HZ2  H 272.378  -6.846   5.144 1.00 . A A .  27 LYS HZ2  1 1 
        9 21683 1 1  27 LYS HZ3  H 272.785  -6.066   6.588 1.00 . A A .  27 LYS HZ3  1 1 
        9 21684 1 1  27 LYS N    N 267.372  -7.796   4.911 1.00 . A A .  27 LYS N    1 1 
        9 21685 1 1  27 LYS NZ   N 272.628  -5.930   5.569 1.00 . A A .  27 LYS NZ   1 1 
        9 21686 1 1  27 LYS O    O 265.143  -6.916   3.750 1.00 . A A .  27 LYS O    1 1 
        9 21687 1 1  28 ILE C    C 264.473  -3.621   2.177 1.00 . A A .  28 ILE C    1 1 
        9 21688 1 1  28 ILE CA   C 264.289  -4.308   3.522 1.00 . A A .  28 ILE CA   1 1 
        9 21689 1 1  28 ILE CB   C 263.552  -3.355   4.481 1.00 . A A .  28 ILE CB   1 1 
        9 21690 1 1  28 ILE CD1  C 264.731  -3.736   6.701 1.00 . A A .  28 ILE CD1  1 1 
        9 21691 1 1  28 ILE CG1  C 263.482  -3.965   5.881 1.00 . A A .  28 ILE CG1  1 1 
        9 21692 1 1  28 ILE CG2  C 262.156  -3.057   3.958 1.00 . A A .  28 ILE CG2  1 1 
        9 21693 1 1  28 ILE H    H 266.204  -4.064   4.394 1.00 . A A .  28 ILE H    1 1 
        9 21694 1 1  28 ILE HA   H 263.677  -5.187   3.382 1.00 . A A .  28 ILE HA   1 1 
        9 21695 1 1  28 ILE HB   H 264.101  -2.428   4.526 1.00 . A A .  28 ILE HB   1 1 
        9 21696 1 1  28 ILE HD11 H 265.497  -4.432   6.393 1.00 . A A .  28 ILE HD11 1 1 
        9 21697 1 1  28 ILE HD12 H 264.506  -3.887   7.745 1.00 . A A .  28 ILE HD12 1 1 
        9 21698 1 1  28 ILE HD13 H 265.081  -2.725   6.550 1.00 . A A .  28 ILE HD13 1 1 
        9 21699 1 1  28 ILE HG12 H 262.651  -3.529   6.414 1.00 . A A .  28 ILE HG12 1 1 
        9 21700 1 1  28 ILE HG13 H 263.330  -5.031   5.796 1.00 . A A .  28 ILE HG13 1 1 
        9 21701 1 1  28 ILE HG21 H 262.228  -2.461   3.059 1.00 . A A .  28 ILE HG21 1 1 
        9 21702 1 1  28 ILE HG22 H 261.598  -2.512   4.706 1.00 . A A .  28 ILE HG22 1 1 
        9 21703 1 1  28 ILE HG23 H 261.648  -3.984   3.734 1.00 . A A .  28 ILE HG23 1 1 
        9 21704 1 1  28 ILE N    N 265.569  -4.737   4.069 1.00 . A A .  28 ILE N    1 1 
        9 21705 1 1  28 ILE O    O 265.209  -2.640   2.061 1.00 . A A .  28 ILE O    1 1 
        9 21706 1 1  29 PHE C    C 263.472  -2.123  -0.199 1.00 . A A .  29 PHE C    1 1 
        9 21707 1 1  29 PHE CA   C 263.887  -3.589  -0.182 1.00 . A A .  29 PHE CA   1 1 
        9 21708 1 1  29 PHE CB   C 263.010  -4.387  -1.148 1.00 . A A .  29 PHE CB   1 1 
        9 21709 1 1  29 PHE CD1  C 264.075  -4.339  -3.418 1.00 . A A .  29 PHE CD1  1 1 
        9 21710 1 1  29 PHE CD2  C 262.152  -2.979  -3.039 1.00 . A A .  29 PHE CD2  1 1 
        9 21711 1 1  29 PHE CE1  C 264.143  -3.882  -4.721 1.00 . A A .  29 PHE CE1  1 1 
        9 21712 1 1  29 PHE CE2  C 262.217  -2.518  -4.340 1.00 . A A .  29 PHE CE2  1 1 
        9 21713 1 1  29 PHE CG   C 263.080  -3.892  -2.564 1.00 . A A .  29 PHE CG   1 1 
        9 21714 1 1  29 PHE CZ   C 263.213  -2.971  -5.182 1.00 . A A .  29 PHE CZ   1 1 
        9 21715 1 1  29 PHE H    H 263.232  -4.928   1.316 1.00 . A A .  29 PHE H    1 1 
        9 21716 1 1  29 PHE HA   H 264.916  -3.662  -0.503 1.00 . A A .  29 PHE HA   1 1 
        9 21717 1 1  29 PHE HB2  H 263.324  -5.420  -1.141 1.00 . A A .  29 PHE HB2  1 1 
        9 21718 1 1  29 PHE HB3  H 261.981  -4.325  -0.823 1.00 . A A .  29 PHE HB3  1 1 
        9 21719 1 1  29 PHE HD1  H 264.802  -5.051  -3.059 1.00 . A A .  29 PHE HD1  1 1 
        9 21720 1 1  29 PHE HD2  H 261.373  -2.624  -2.380 1.00 . A A .  29 PHE HD2  1 1 
        9 21721 1 1  29 PHE HE1  H 264.924  -4.238  -5.378 1.00 . A A .  29 PHE HE1  1 1 
        9 21722 1 1  29 PHE HE2  H 261.488  -1.806  -4.698 1.00 . A A .  29 PHE HE2  1 1 
        9 21723 1 1  29 PHE HZ   H 263.266  -2.614  -6.200 1.00 . A A .  29 PHE HZ   1 1 
        9 21724 1 1  29 PHE N    N 263.800  -4.146   1.160 1.00 . A A .  29 PHE N    1 1 
        9 21725 1 1  29 PHE O    O 262.298  -1.796  -0.030 1.00 . A A .  29 PHE O    1 1 
        9 21726 1 1  30 ALA C    C 264.508   0.728  -1.851 1.00 . A A .  30 ALA C    1 1 
        9 21727 1 1  30 ALA CA   C 264.185   0.186  -0.468 1.00 . A A .  30 ALA CA   1 1 
        9 21728 1 1  30 ALA CB   C 264.993   0.917   0.594 1.00 . A A .  30 ALA CB   1 1 
        9 21729 1 1  30 ALA H    H 265.360  -1.570  -0.548 1.00 . A A .  30 ALA H    1 1 
        9 21730 1 1  30 ALA HA   H 263.136   0.344  -0.263 1.00 . A A .  30 ALA HA   1 1 
        9 21731 1 1  30 ALA HB1  H 265.944   1.217   0.178 1.00 . A A .  30 ALA HB1  1 1 
        9 21732 1 1  30 ALA HB2  H 265.159   0.260   1.435 1.00 . A A .  30 ALA HB2  1 1 
        9 21733 1 1  30 ALA HB3  H 264.450   1.792   0.920 1.00 . A A .  30 ALA HB3  1 1 
        9 21734 1 1  30 ALA N    N 264.445  -1.245  -0.413 1.00 . A A .  30 ALA N    1 1 
        9 21735 1 1  30 ALA O    O 265.547   0.403  -2.426 1.00 . A A .  30 ALA O    1 1 
        9 21736 1 1  31 ALA C    C 263.867   3.636  -3.658 1.00 . A A .  31 ALA C    1 1 
        9 21737 1 1  31 ALA CA   C 263.805   2.116  -3.712 1.00 . A A .  31 ALA CA   1 1 
        9 21738 1 1  31 ALA CB   C 262.692   1.665  -4.646 1.00 . A A .  31 ALA CB   1 1 
        9 21739 1 1  31 ALA H    H 262.800   1.763  -1.888 1.00 . A A .  31 ALA H    1 1 
        9 21740 1 1  31 ALA HA   H 264.738   1.744  -4.103 1.00 . A A .  31 ALA HA   1 1 
        9 21741 1 1  31 ALA HB1  H 262.551   2.404  -5.419 1.00 . A A .  31 ALA HB1  1 1 
        9 21742 1 1  31 ALA HB2  H 261.776   1.551  -4.086 1.00 . A A .  31 ALA HB2  1 1 
        9 21743 1 1  31 ALA HB3  H 262.960   0.720  -5.095 1.00 . A A .  31 ALA HB3  1 1 
        9 21744 1 1  31 ALA N    N 263.612   1.545  -2.389 1.00 . A A .  31 ALA N    1 1 
        9 21745 1 1  31 ALA O    O 263.067   4.279  -2.979 1.00 . A A .  31 ALA O    1 1 
        9 21746 1 1  32 SER C    C 264.033   6.272  -5.435 1.00 . A A .  32 SER C    1 1 
        9 21747 1 1  32 SER CA   C 264.993   5.649  -4.428 1.00 . A A .  32 SER CA   1 1 
        9 21748 1 1  32 SER CB   C 266.433   6.003  -4.800 1.00 . A A .  32 SER CB   1 1 
        9 21749 1 1  32 SER H    H 265.428   3.628  -4.903 1.00 . A A .  32 SER H    1 1 
        9 21750 1 1  32 SER HA   H 264.775   6.042  -3.447 1.00 . A A .  32 SER HA   1 1 
        9 21751 1 1  32 SER HB2  H 266.446   6.943  -5.329 1.00 . A A .  32 SER HB2  1 1 
        9 21752 1 1  32 SER HB3  H 267.023   6.088  -3.902 1.00 . A A .  32 SER HB3  1 1 
        9 21753 1 1  32 SER HG   H 267.943   4.934  -5.440 1.00 . A A .  32 SER HG   1 1 
        9 21754 1 1  32 SER N    N 264.823   4.201  -4.384 1.00 . A A .  32 SER N    1 1 
        9 21755 1 1  32 SER O    O 263.608   5.617  -6.385 1.00 . A A .  32 SER O    1 1 
        9 21756 1 1  32 SER OG   O 267.005   5.006  -5.626 1.00 . A A .  32 SER OG   1 1 
        9 21757 1 1  33 ARG C    C 263.411   8.524  -7.444 1.00 . A A .  33 ARG C    1 1 
        9 21758 1 1  33 ARG CA   C 262.770   8.232  -6.102 1.00 . A A .  33 ARG CA   1 1 
        9 21759 1 1  33 ARG CB   C 262.318   9.548  -5.476 1.00 . A A .  33 ARG CB   1 1 
        9 21760 1 1  33 ARG CD   C 260.595  10.645  -4.030 1.00 . A A .  33 ARG CD   1 1 
        9 21761 1 1  33 ARG CG   C 261.388   9.378  -4.291 1.00 . A A .  33 ARG CG   1 1 
        9 21762 1 1  33 ARG CZ   C 258.374   9.635  -3.685 1.00 . A A .  33 ARG CZ   1 1 
        9 21763 1 1  33 ARG H    H 264.051   8.010  -4.442 1.00 . A A .  33 ARG H    1 1 
        9 21764 1 1  33 ARG HA   H 261.908   7.602  -6.254 1.00 . A A .  33 ARG HA   1 1 
        9 21765 1 1  33 ARG HB2  H 263.188  10.096  -5.153 1.00 . A A .  33 ARG HB2  1 1 
        9 21766 1 1  33 ARG HB3  H 261.804  10.129  -6.226 1.00 . A A .  33 ARG HB3  1 1 
        9 21767 1 1  33 ARG HD2  H 260.703  10.913  -2.993 1.00 . A A .  33 ARG HD2  1 1 
        9 21768 1 1  33 ARG HD3  H 260.995  11.435  -4.647 1.00 . A A .  33 ARG HD3  1 1 
        9 21769 1 1  33 ARG HE   H 258.803  11.013  -5.063 1.00 . A A .  33 ARG HE   1 1 
        9 21770 1 1  33 ARG HG2  H 260.702   8.570  -4.495 1.00 . A A .  33 ARG HG2  1 1 
        9 21771 1 1  33 ARG HG3  H 261.975   9.142  -3.415 1.00 . A A .  33 ARG HG3  1 1 
        9 21772 1 1  33 ARG HH11 H 259.804   8.967  -2.418 1.00 . A A .  33 ARG HH11 1 1 
        9 21773 1 1  33 ARG HH12 H 258.235   8.267  -2.204 1.00 . A A .  33 ARG HH12 1 1 
        9 21774 1 1  33 ARG HH21 H 256.740  10.091  -4.782 1.00 . A A .  33 ARG HH21 1 1 
        9 21775 1 1  33 ARG HH22 H 256.496   8.904  -3.545 1.00 . A A .  33 ARG HH22 1 1 
        9 21776 1 1  33 ARG N    N 263.686   7.536  -5.218 1.00 . A A .  33 ARG N    1 1 
        9 21777 1 1  33 ARG NE   N 259.176  10.476  -4.335 1.00 . A A .  33 ARG NE   1 1 
        9 21778 1 1  33 ARG NH1  N 258.843   8.896  -2.687 1.00 . A A .  33 ARG NH1  1 1 
        9 21779 1 1  33 ARG NH2  N 257.099   9.535  -4.032 1.00 . A A .  33 ARG NH2  1 1 
        9 21780 1 1  33 ARG O    O 264.633   8.607  -7.564 1.00 . A A .  33 ARG O    1 1 
        9 21781 1 1  34 LEU C    C 263.077  10.544  -9.961 1.00 . A A .  34 LEU C    1 1 
        9 21782 1 1  34 LEU CA   C 263.028   9.029  -9.779 1.00 . A A .  34 LEU CA   1 1 
        9 21783 1 1  34 LEU CB   C 262.094   8.411 -10.817 1.00 . A A .  34 LEU CB   1 1 
        9 21784 1 1  34 LEU CD1  C 261.522   6.301 -12.044 1.00 . A A .  34 LEU CD1  1 1 
        9 21785 1 1  34 LEU CD2  C 263.542   7.616 -12.705 1.00 . A A .  34 LEU CD2  1 1 
        9 21786 1 1  34 LEU CG   C 262.652   7.189 -11.549 1.00 . A A .  34 LEU CG   1 1 
        9 21787 1 1  34 LEU H    H 261.604   8.649  -8.272 1.00 . A A .  34 LEU H    1 1 
        9 21788 1 1  34 LEU HA   H 264.020   8.623  -9.902 1.00 . A A .  34 LEU HA   1 1 
        9 21789 1 1  34 LEU HB2  H 261.181   8.119 -10.318 1.00 . A A .  34 LEU HB2  1 1 
        9 21790 1 1  34 LEU HB3  H 261.856   9.167 -11.548 1.00 . A A .  34 LEU HB3  1 1 
        9 21791 1 1  34 LEU HD11 H 261.086   5.774 -11.209 1.00 . A A .  34 LEU HD11 1 1 
        9 21792 1 1  34 LEU HD12 H 261.910   5.589 -12.756 1.00 . A A .  34 LEU HD12 1 1 
        9 21793 1 1  34 LEU HD13 H 260.767   6.910 -12.518 1.00 . A A .  34 LEU HD13 1 1 
        9 21794 1 1  34 LEU HD21 H 262.975   7.587 -13.625 1.00 . A A .  34 LEU HD21 1 1 
        9 21795 1 1  34 LEU HD22 H 264.382   6.941 -12.779 1.00 . A A .  34 LEU HD22 1 1 
        9 21796 1 1  34 LEU HD23 H 263.900   8.621 -12.534 1.00 . A A .  34 LEU HD23 1 1 
        9 21797 1 1  34 LEU HG   H 263.253   6.612 -10.861 1.00 . A A .  34 LEU HG   1 1 
        9 21798 1 1  34 LEU N    N 262.567   8.709  -8.443 1.00 . A A .  34 LEU N    1 1 
        9 21799 1 1  34 LEU O    O 263.527  11.041 -10.993 1.00 . A A .  34 LEU O    1 1 
        9 21800 1 1  35 ASP C    C 263.202  13.366  -7.775 1.00 . A A .  35 ASP C    1 1 
        9 21801 1 1  35 ASP CA   C 262.569  12.728  -9.012 1.00 . A A .  35 ASP CA   1 1 
        9 21802 1 1  35 ASP CB   C 261.131  13.223  -9.169 1.00 . A A .  35 ASP CB   1 1 
        9 21803 1 1  35 ASP CG   C 260.192  12.607  -8.149 1.00 . A A .  35 ASP CG   1 1 
        9 21804 1 1  35 ASP H    H 262.236  10.818  -8.159 1.00 . A A .  35 ASP H    1 1 
        9 21805 1 1  35 ASP HA   H 263.134  13.029  -9.881 1.00 . A A .  35 ASP HA   1 1 
        9 21806 1 1  35 ASP HB2  H 261.109  14.296  -9.046 1.00 . A A .  35 ASP HB2  1 1 
        9 21807 1 1  35 ASP HB3  H 260.775  12.970 -10.157 1.00 . A A .  35 ASP HB3  1 1 
        9 21808 1 1  35 ASP N    N 262.594  11.272  -8.953 1.00 . A A .  35 ASP N    1 1 
        9 21809 1 1  35 ASP O    O 263.560  14.544  -7.804 1.00 . A A .  35 ASP O    1 1 
        9 21810 1 1  35 ASP OD1  O 259.987  11.375  -8.200 1.00 . A A .  35 ASP OD1  1 1 
        9 21811 1 1  35 ASP OD2  O 259.663  13.354  -7.301 1.00 . A A .  35 ASP OD2  1 1 
        9 21812 1 1  36 ILE C    C 265.192  12.381  -5.087 1.00 . A A .  36 ILE C    1 1 
        9 21813 1 1  36 ILE CA   C 263.932  13.150  -5.472 1.00 . A A .  36 ILE CA   1 1 
        9 21814 1 1  36 ILE CB   C 262.934  13.112  -4.298 1.00 . A A .  36 ILE CB   1 1 
        9 21815 1 1  36 ILE CD1  C 260.607  13.836  -3.571 1.00 . A A .  36 ILE CD1  1 1 
        9 21816 1 1  36 ILE CG1  C 261.645  13.844  -4.672 1.00 . A A .  36 ILE CG1  1 1 
        9 21817 1 1  36 ILE CG2  C 263.553  13.727  -3.051 1.00 . A A .  36 ILE CG2  1 1 
        9 21818 1 1  36 ILE H    H 263.044  11.668  -6.697 1.00 . A A .  36 ILE H    1 1 
        9 21819 1 1  36 ILE HA   H 264.191  14.180  -5.661 1.00 . A A .  36 ILE HA   1 1 
        9 21820 1 1  36 ILE HB   H 262.704  12.081  -4.084 1.00 . A A .  36 ILE HB   1 1 
        9 21821 1 1  36 ILE HD11 H 260.480  14.838  -3.188 1.00 . A A .  36 ILE HD11 1 1 
        9 21822 1 1  36 ILE HD12 H 260.934  13.185  -2.773 1.00 . A A .  36 ILE HD12 1 1 
        9 21823 1 1  36 ILE HD13 H 259.667  13.479  -3.963 1.00 . A A .  36 ILE HD13 1 1 
        9 21824 1 1  36 ILE HG12 H 261.875  14.873  -4.903 1.00 . A A .  36 ILE HG12 1 1 
        9 21825 1 1  36 ILE HG13 H 261.210  13.373  -5.542 1.00 . A A .  36 ILE HG13 1 1 
        9 21826 1 1  36 ILE HG21 H 262.837  13.698  -2.243 1.00 . A A .  36 ILE HG21 1 1 
        9 21827 1 1  36 ILE HG22 H 263.830  14.751  -3.251 1.00 . A A .  36 ILE HG22 1 1 
        9 21828 1 1  36 ILE HG23 H 264.432  13.163  -2.770 1.00 . A A .  36 ILE HG23 1 1 
        9 21829 1 1  36 ILE N    N 263.342  12.606  -6.687 1.00 . A A .  36 ILE N    1 1 
        9 21830 1 1  36 ILE O    O 265.117  11.241  -4.634 1.00 . A A .  36 ILE O    1 1 
        9 21831 1 1  37 PRO C    C 267.732  12.038  -3.431 1.00 . A A .  37 PRO C    1 1 
        9 21832 1 1  37 PRO CA   C 267.642  12.352  -4.919 1.00 . A A .  37 PRO CA   1 1 
        9 21833 1 1  37 PRO CB   C 268.703  13.389  -5.310 1.00 . A A .  37 PRO CB   1 1 
        9 21834 1 1  37 PRO CD   C 266.570  14.353  -5.791 1.00 . A A .  37 PRO CD   1 1 
        9 21835 1 1  37 PRO CG   C 268.007  14.339  -6.224 1.00 . A A .  37 PRO CG   1 1 
        9 21836 1 1  37 PRO HA   H 267.790  11.447  -5.487 1.00 . A A .  37 PRO HA   1 1 
        9 21837 1 1  37 PRO HB2  H 269.064  13.887  -4.423 1.00 . A A .  37 PRO HB2  1 1 
        9 21838 1 1  37 PRO HB3  H 269.523  12.894  -5.808 1.00 . A A .  37 PRO HB3  1 1 
        9 21839 1 1  37 PRO HD2  H 266.413  15.097  -5.023 1.00 . A A .  37 PRO HD2  1 1 
        9 21840 1 1  37 PRO HD3  H 265.921  14.535  -6.635 1.00 . A A .  37 PRO HD3  1 1 
        9 21841 1 1  37 PRO HG2  H 268.437  15.325  -6.127 1.00 . A A .  37 PRO HG2  1 1 
        9 21842 1 1  37 PRO HG3  H 268.087  13.994  -7.244 1.00 . A A .  37 PRO HG3  1 1 
        9 21843 1 1  37 PRO N    N 266.374  12.996  -5.259 1.00 . A A .  37 PRO N    1 1 
        9 21844 1 1  37 PRO O    O 267.506  12.907  -2.590 1.00 . A A .  37 PRO O    1 1 
        9 21845 1 1  38 ASP C    C 266.848  10.021  -1.110 1.00 . A A .  38 ASP C    1 1 
        9 21846 1 1  38 ASP CA   C 268.198  10.342  -1.730 1.00 . A A .  38 ASP CA   1 1 
        9 21847 1 1  38 ASP CB   C 268.906  11.400  -0.897 1.00 . A A .  38 ASP CB   1 1 
        9 21848 1 1  38 ASP CG   C 269.732  10.805   0.227 1.00 . A A .  38 ASP CG   1 1 
        9 21849 1 1  38 ASP H    H 268.235  10.150  -3.840 1.00 . A A .  38 ASP H    1 1 
        9 21850 1 1  38 ASP HA   H 268.786   9.446  -1.737 1.00 . A A .  38 ASP HA   1 1 
        9 21851 1 1  38 ASP HB2  H 269.549  11.967  -1.542 1.00 . A A .  38 ASP HB2  1 1 
        9 21852 1 1  38 ASP HB3  H 268.167  12.060  -0.465 1.00 . A A .  38 ASP HB3  1 1 
        9 21853 1 1  38 ASP N    N 268.067  10.790  -3.119 1.00 . A A .  38 ASP N    1 1 
        9 21854 1 1  38 ASP O    O 266.760   9.670   0.066 1.00 . A A .  38 ASP O    1 1 
        9 21855 1 1  38 ASP OD1  O 269.193   9.964   0.978 1.00 . A A .  38 ASP OD1  1 1 
        9 21856 1 1  38 ASP OD2  O 270.917  11.178   0.354 1.00 . A A .  38 ASP OD2  1 1 
        9 21857 1 1  39 ALA C    C 264.129   8.379  -1.649 1.00 . A A .  39 ALA C    1 1 
        9 21858 1 1  39 ALA CA   C 264.459   9.846  -1.438 1.00 . A A .  39 ALA CA   1 1 
        9 21859 1 1  39 ALA CB   C 263.440  10.722  -2.147 1.00 . A A .  39 ALA CB   1 1 
        9 21860 1 1  39 ALA H    H 265.948  10.411  -2.828 1.00 . A A .  39 ALA H    1 1 
        9 21861 1 1  39 ALA HA   H 264.418  10.067  -0.381 1.00 . A A .  39 ALA HA   1 1 
        9 21862 1 1  39 ALA HB1  H 263.522  11.733  -1.783 1.00 . A A .  39 ALA HB1  1 1 
        9 21863 1 1  39 ALA HB2  H 262.446  10.349  -1.949 1.00 . A A .  39 ALA HB2  1 1 
        9 21864 1 1  39 ALA HB3  H 263.625  10.704  -3.212 1.00 . A A .  39 ALA HB3  1 1 
        9 21865 1 1  39 ALA N    N 265.805  10.136  -1.907 1.00 . A A .  39 ALA N    1 1 
        9 21866 1 1  39 ALA O    O 263.737   7.967  -2.738 1.00 . A A .  39 ALA O    1 1 
        9 21867 1 1  40 TRP C    C 262.706   5.836   0.047 1.00 . A A .  40 TRP C    1 1 
        9 21868 1 1  40 TRP CA   C 264.012   6.169  -0.658 1.00 . A A .  40 TRP CA   1 1 
        9 21869 1 1  40 TRP CB   C 265.150   5.363  -0.034 1.00 . A A .  40 TRP CB   1 1 
        9 21870 1 1  40 TRP CD1  C 267.275   6.783  -0.233 1.00 . A A .  40 TRP CD1  1 1 
        9 21871 1 1  40 TRP CD2  C 267.235   4.995  -1.580 1.00 . A A .  40 TRP CD2  1 1 
        9 21872 1 1  40 TRP CE2  C 268.444   5.685  -1.788 1.00 . A A .  40 TRP CE2  1 1 
        9 21873 1 1  40 TRP CE3  C 266.987   3.834  -2.317 1.00 . A A .  40 TRP CE3  1 1 
        9 21874 1 1  40 TRP CG   C 266.501   5.715  -0.583 1.00 . A A .  40 TRP CG   1 1 
        9 21875 1 1  40 TRP CH2  C 269.132   4.112  -3.410 1.00 . A A .  40 TRP CH2  1 1 
        9 21876 1 1  40 TRP CZ2  C 269.402   5.252  -2.703 1.00 . A A .  40 TRP CZ2  1 1 
        9 21877 1 1  40 TRP CZ3  C 267.938   3.406  -3.224 1.00 . A A .  40 TRP CZ3  1 1 
        9 21878 1 1  40 TRP H    H 264.610   7.994   0.240 1.00 . A A .  40 TRP H    1 1 
        9 21879 1 1  40 TRP HA   H 263.921   5.897  -1.698 1.00 . A A .  40 TRP HA   1 1 
        9 21880 1 1  40 TRP HB2  H 265.160   5.536   1.026 1.00 . A A .  40 TRP HB2  1 1 
        9 21881 1 1  40 TRP HB3  H 264.979   4.312  -0.218 1.00 . A A .  40 TRP HB3  1 1 
        9 21882 1 1  40 TRP HD1  H 266.995   7.521   0.504 1.00 . A A .  40 TRP HD1  1 1 
        9 21883 1 1  40 TRP HE1  H 269.163   7.437  -0.883 1.00 . A A .  40 TRP HE1  1 1 
        9 21884 1 1  40 TRP HE3  H 266.073   3.274  -2.187 1.00 . A A .  40 TRP HE3  1 1 
        9 21885 1 1  40 TRP HH2  H 269.846   3.740  -4.130 1.00 . A A .  40 TRP HH2  1 1 
        9 21886 1 1  40 TRP HZ2  H 270.327   5.786  -2.859 1.00 . A A .  40 TRP HZ2  1 1 
        9 21887 1 1  40 TRP HZ3  H 267.765   2.510  -3.802 1.00 . A A .  40 TRP HZ3  1 1 
        9 21888 1 1  40 TRP N    N 264.292   7.598  -0.595 1.00 . A A .  40 TRP N    1 1 
        9 21889 1 1  40 TRP NE1  N 268.446   6.774  -0.954 1.00 . A A .  40 TRP NE1  1 1 
        9 21890 1 1  40 TRP O    O 262.246   6.573   0.918 1.00 . A A .  40 TRP O    1 1 
        9 21891 1 1  41 GLN C    C 260.560   2.827  -0.182 1.00 . A A .  41 GLN C    1 1 
        9 21892 1 1  41 GLN CA   C 260.866   4.259   0.243 1.00 . A A .  41 GLN CA   1 1 
        9 21893 1 1  41 GLN CB   C 259.720   5.184  -0.169 1.00 . A A .  41 GLN CB   1 1 
        9 21894 1 1  41 GLN CD   C 258.009   5.542  -1.991 1.00 . A A .  41 GLN CD   1 1 
        9 21895 1 1  41 GLN CG   C 259.446   5.186  -1.664 1.00 . A A .  41 GLN CG   1 1 
        9 21896 1 1  41 GLN H    H 262.549   4.176  -1.037 1.00 . A A .  41 GLN H    1 1 
        9 21897 1 1  41 GLN HA   H 260.972   4.287   1.318 1.00 . A A .  41 GLN HA   1 1 
        9 21898 1 1  41 GLN HB2  H 258.820   4.871   0.340 1.00 . A A .  41 GLN HB2  1 1 
        9 21899 1 1  41 GLN HB3  H 259.961   6.192   0.133 1.00 . A A .  41 GLN HB3  1 1 
        9 21900 1 1  41 GLN HE21 H 257.577   3.626  -2.297 1.00 . A A .  41 GLN HE21 1 1 
        9 21901 1 1  41 GLN HE22 H 256.270   4.734  -2.515 1.00 . A A .  41 GLN HE22 1 1 
        9 21902 1 1  41 GLN HG2  H 260.096   5.907  -2.135 1.00 . A A .  41 GLN HG2  1 1 
        9 21903 1 1  41 GLN HG3  H 259.656   4.202  -2.057 1.00 . A A .  41 GLN HG3  1 1 
        9 21904 1 1  41 GLN N    N 262.122   4.714  -0.341 1.00 . A A .  41 GLN N    1 1 
        9 21905 1 1  41 GLN NE2  N 257.204   4.532  -2.298 1.00 . A A .  41 GLN NE2  1 1 
        9 21906 1 1  41 GLN O    O 261.351   2.193  -0.882 1.00 . A A .  41 GLN O    1 1 
        9 21907 1 1  41 GLN OE1  O 257.627   6.712  -1.968 1.00 . A A .  41 GLN OE1  1 1 
        9 21908 1 1  42 MET C    C 257.874   0.995  -1.145 1.00 . A A .  42 MET C    1 1 
        9 21909 1 1  42 MET CA   C 258.990   0.970  -0.101 1.00 . A A .  42 MET CA   1 1 
        9 21910 1 1  42 MET CB   C 258.516   0.230   1.150 1.00 . A A .  42 MET CB   1 1 
        9 21911 1 1  42 MET CE   C 258.548   0.349   4.517 1.00 . A A .  42 MET CE   1 1 
        9 21912 1 1  42 MET CG   C 259.651  -0.248   2.042 1.00 . A A .  42 MET CG   1 1 
        9 21913 1 1  42 MET H    H 258.817   2.881   0.792 1.00 . A A .  42 MET H    1 1 
        9 21914 1 1  42 MET HA   H 259.843   0.455  -0.514 1.00 . A A .  42 MET HA   1 1 
        9 21915 1 1  42 MET HB2  H 257.886   0.890   1.728 1.00 . A A .  42 MET HB2  1 1 
        9 21916 1 1  42 MET HB3  H 257.939  -0.630   0.848 1.00 . A A .  42 MET HB3  1 1 
        9 21917 1 1  42 MET HE1  H 258.221  -0.647   4.253 1.00 . A A .  42 MET HE1  1 1 
        9 21918 1 1  42 MET HE2  H 257.732   1.044   4.384 1.00 . A A .  42 MET HE2  1 1 
        9 21919 1 1  42 MET HE3  H 258.865   0.361   5.549 1.00 . A A .  42 MET HE3  1 1 
        9 21920 1 1  42 MET HG2  H 259.417  -1.240   2.399 1.00 . A A .  42 MET HG2  1 1 
        9 21921 1 1  42 MET HG3  H 260.560  -0.281   1.459 1.00 . A A .  42 MET HG3  1 1 
        9 21922 1 1  42 MET N    N 259.405   2.325   0.241 1.00 . A A .  42 MET N    1 1 
        9 21923 1 1  42 MET O    O 257.180   2.000  -1.299 1.00 . A A .  42 MET O    1 1 
        9 21924 1 1  42 MET SD   S 259.916   0.827   3.466 1.00 . A A .  42 MET SD   1 1 
        9 21925 1 1  43 PRO C    C 255.245  -0.250  -2.323 1.00 . A A .  43 PRO C    1 1 
        9 21926 1 1  43 PRO CA   C 256.650  -0.212  -2.912 1.00 . A A .  43 PRO CA   1 1 
        9 21927 1 1  43 PRO CB   C 256.972  -1.532  -3.616 1.00 . A A .  43 PRO CB   1 1 
        9 21928 1 1  43 PRO CD   C 258.470  -1.360  -1.762 1.00 . A A .  43 PRO CD   1 1 
        9 21929 1 1  43 PRO CG   C 257.694  -2.341  -2.595 1.00 . A A .  43 PRO CG   1 1 
        9 21930 1 1  43 PRO HA   H 256.720   0.602  -3.618 1.00 . A A .  43 PRO HA   1 1 
        9 21931 1 1  43 PRO HB2  H 256.054  -2.010  -3.926 1.00 . A A .  43 PRO HB2  1 1 
        9 21932 1 1  43 PRO HB3  H 257.594  -1.341  -4.478 1.00 . A A .  43 PRO HB3  1 1 
        9 21933 1 1  43 PRO HD2  H 258.518  -1.690  -0.735 1.00 . A A .  43 PRO HD2  1 1 
        9 21934 1 1  43 PRO HD3  H 259.465  -1.227  -2.164 1.00 . A A .  43 PRO HD3  1 1 
        9 21935 1 1  43 PRO HG2  H 256.983  -2.874  -1.981 1.00 . A A .  43 PRO HG2  1 1 
        9 21936 1 1  43 PRO HG3  H 258.364  -3.033  -3.081 1.00 . A A .  43 PRO HG3  1 1 
        9 21937 1 1  43 PRO N    N 257.687  -0.115  -1.879 1.00 . A A .  43 PRO N    1 1 
        9 21938 1 1  43 PRO O    O 255.006  -0.894  -1.301 1.00 . A A .  43 PRO O    1 1 
        9 21939 1 1  44 GLN C    C 251.987   0.770  -3.682 1.00 . A A .  44 GLN C    1 1 
        9 21940 1 1  44 GLN CA   C 252.933   0.492  -2.517 1.00 . A A .  44 GLN CA   1 1 
        9 21941 1 1  44 GLN CB   C 252.766   1.567  -1.441 1.00 . A A .  44 GLN CB   1 1 
        9 21942 1 1  44 GLN CD   C 253.017   4.016  -0.876 1.00 . A A .  44 GLN CD   1 1 
        9 21943 1 1  44 GLN CG   C 253.454   2.880  -1.778 1.00 . A A .  44 GLN CG   1 1 
        9 21944 1 1  44 GLN H    H 254.570   0.938  -3.782 1.00 . A A .  44 GLN H    1 1 
        9 21945 1 1  44 GLN HA   H 252.689  -0.470  -2.093 1.00 . A A .  44 GLN HA   1 1 
        9 21946 1 1  44 GLN HB2  H 251.712   1.763  -1.305 1.00 . A A .  44 GLN HB2  1 1 
        9 21947 1 1  44 GLN HB3  H 253.176   1.198  -0.512 1.00 . A A .  44 GLN HB3  1 1 
        9 21948 1 1  44 GLN HE21 H 251.111   3.668  -1.319 1.00 . A A .  44 GLN HE21 1 1 
        9 21949 1 1  44 GLN HE22 H 251.400   4.971  -0.221 1.00 . A A .  44 GLN HE22 1 1 
        9 21950 1 1  44 GLN HG2  H 254.521   2.748  -1.675 1.00 . A A .  44 GLN HG2  1 1 
        9 21951 1 1  44 GLN HG3  H 253.223   3.140  -2.801 1.00 . A A .  44 GLN HG3  1 1 
        9 21952 1 1  44 GLN N    N 254.317   0.445  -2.974 1.00 . A A .  44 GLN N    1 1 
        9 21953 1 1  44 GLN NE2  N 251.710   4.241  -0.797 1.00 . A A .  44 GLN NE2  1 1 
        9 21954 1 1  44 GLN O    O 252.409   1.238  -4.739 1.00 . A A .  44 GLN O    1 1 
        9 21955 1 1  44 GLN OE1  O 253.844   4.685  -0.256 1.00 . A A .  44 GLN OE1  1 1 
        9 21956 1 1  45 GLY C    C 248.305   0.730  -3.984 1.00 . A A .  45 GLY C    1 1 
        9 21957 1 1  45 GLY CA   C 249.722   0.705  -4.521 1.00 . A A .  45 GLY CA   1 1 
        9 21958 1 1  45 GLY H    H 250.427   0.109  -2.616 1.00 . A A .  45 GLY H    1 1 
        9 21959 1 1  45 GLY HA2  H 249.931   1.651  -5.000 1.00 . A A .  45 GLY HA2  1 1 
        9 21960 1 1  45 GLY HA3  H 249.803  -0.083  -5.255 1.00 . A A .  45 GLY HA3  1 1 
        9 21961 1 1  45 GLY N    N 250.706   0.480  -3.480 1.00 . A A .  45 GLY N    1 1 
        9 21962 1 1  45 GLY O    O 247.998   0.065  -2.995 1.00 . A A .  45 GLY O    1 1 
        9 21963 1 1  46 GLY C    C 245.288   0.310  -4.428 1.00 . A A .  46 GLY C    1 1 
        9 21964 1 1  46 GLY CA   C 246.059   1.594  -4.202 1.00 . A A .  46 GLY CA   1 1 
        9 21965 1 1  46 GLY H    H 247.743   2.008  -5.418 1.00 . A A .  46 GLY H    1 1 
        9 21966 1 1  46 GLY HA2  H 246.041   1.832  -3.151 1.00 . A A .  46 GLY HA2  1 1 
        9 21967 1 1  46 GLY HA3  H 245.576   2.391  -4.747 1.00 . A A .  46 GLY HA3  1 1 
        9 21968 1 1  46 GLY N    N 247.440   1.500  -4.636 1.00 . A A .  46 GLY N    1 1 
        9 21969 1 1  46 GLY O    O 245.414  -0.321  -5.477 1.00 . A A .  46 GLY O    1 1 
        9 21970 1 1  47 ILE C    C 242.558  -1.108  -4.559 1.00 . A A .  47 ILE C    1 1 
        9 21971 1 1  47 ILE CA   C 243.683  -1.291  -3.546 1.00 . A A .  47 ILE CA   1 1 
        9 21972 1 1  47 ILE CB   C 243.086  -1.693  -2.177 1.00 . A A .  47 ILE CB   1 1 
        9 21973 1 1  47 ILE CD1  C 243.711  -2.966  -0.056 1.00 . A A .  47 ILE CD1  1 1 
        9 21974 1 1  47 ILE CG1  C 244.201  -2.127  -1.219 1.00 . A A .  47 ILE CG1  1 1 
        9 21975 1 1  47 ILE CG2  C 242.049  -2.805  -2.339 1.00 . A A .  47 ILE CG2  1 1 
        9 21976 1 1  47 ILE H    H 244.418   0.470  -2.634 1.00 . A A .  47 ILE H    1 1 
        9 21977 1 1  47 ILE HA   H 244.330  -2.088  -3.882 1.00 . A A .  47 ILE HA   1 1 
        9 21978 1 1  47 ILE HB   H 242.589  -0.829  -1.765 1.00 . A A .  47 ILE HB   1 1 
        9 21979 1 1  47 ILE HD11 H 242.837  -2.502   0.377 1.00 . A A .  47 ILE HD11 1 1 
        9 21980 1 1  47 ILE HD12 H 244.486  -3.041   0.692 1.00 . A A .  47 ILE HD12 1 1 
        9 21981 1 1  47 ILE HD13 H 243.455  -3.953  -0.413 1.00 . A A .  47 ILE HD13 1 1 
        9 21982 1 1  47 ILE HG12 H 244.928  -2.711  -1.763 1.00 . A A .  47 ILE HG12 1 1 
        9 21983 1 1  47 ILE HG13 H 244.682  -1.248  -0.814 1.00 . A A .  47 ILE HG13 1 1 
        9 21984 1 1  47 ILE HG21 H 241.678  -3.098  -1.367 1.00 . A A .  47 ILE HG21 1 1 
        9 21985 1 1  47 ILE HG22 H 242.506  -3.657  -2.821 1.00 . A A .  47 ILE HG22 1 1 
        9 21986 1 1  47 ILE HG23 H 241.228  -2.449  -2.942 1.00 . A A .  47 ILE HG23 1 1 
        9 21987 1 1  47 ILE N    N 244.482  -0.077  -3.444 1.00 . A A .  47 ILE N    1 1 
        9 21988 1 1  47 ILE O    O 242.173   0.017  -4.880 1.00 . A A .  47 ILE O    1 1 
        9 21989 1 1  48 ASP C    C 239.591  -2.215  -5.329 1.00 . A A .  48 ASP C    1 1 
        9 21990 1 1  48 ASP CA   C 240.948  -2.188  -6.026 1.00 . A A .  48 ASP CA   1 1 
        9 21991 1 1  48 ASP CB   C 241.066  -3.367  -6.995 1.00 . A A .  48 ASP CB   1 1 
        9 21992 1 1  48 ASP CG   C 241.894  -3.028  -8.219 1.00 . A A .  48 ASP CG   1 1 
        9 21993 1 1  48 ASP H    H 242.383  -3.087  -4.748 1.00 . A A .  48 ASP H    1 1 
        9 21994 1 1  48 ASP HA   H 241.033  -1.268  -6.584 1.00 . A A .  48 ASP HA   1 1 
        9 21995 1 1  48 ASP HB2  H 241.535  -4.196  -6.488 1.00 . A A .  48 ASP HB2  1 1 
        9 21996 1 1  48 ASP HB3  H 240.078  -3.660  -7.319 1.00 . A A .  48 ASP HB3  1 1 
        9 21997 1 1  48 ASP N    N 242.034  -2.221  -5.053 1.00 . A A .  48 ASP N    1 1 
        9 21998 1 1  48 ASP O    O 239.448  -2.788  -4.249 1.00 . A A .  48 ASP O    1 1 
        9 21999 1 1  48 ASP OD1  O 243.059  -2.612  -8.051 1.00 . A A .  48 ASP OD1  1 1 
        9 22000 1 1  48 ASP OD2  O 241.376  -3.179  -9.346 1.00 . A A .  48 ASP OD2  1 1 
        9 22001 1 1  49 GLU C    C 236.766  -2.930  -5.021 1.00 . A A .  49 GLU C    1 1 
        9 22002 1 1  49 GLU CA   C 237.249  -1.539  -5.398 1.00 . A A .  49 GLU CA   1 1 
        9 22003 1 1  49 GLU CB   C 236.279  -0.907  -6.394 1.00 . A A .  49 GLU CB   1 1 
        9 22004 1 1  49 GLU CD   C 237.300   0.144  -8.451 1.00 . A A .  49 GLU CD   1 1 
        9 22005 1 1  49 GLU CG   C 236.807   0.366  -7.035 1.00 . A A .  49 GLU CG   1 1 
        9 22006 1 1  49 GLU H    H 238.772  -1.154  -6.807 1.00 . A A .  49 GLU H    1 1 
        9 22007 1 1  49 GLU HA   H 237.283  -0.931  -4.507 1.00 . A A .  49 GLU HA   1 1 
        9 22008 1 1  49 GLU HB2  H 236.069  -1.620  -7.176 1.00 . A A .  49 GLU HB2  1 1 
        9 22009 1 1  49 GLU HB3  H 235.361  -0.671  -5.876 1.00 . A A .  49 GLU HB3  1 1 
        9 22010 1 1  49 GLU HG2  H 236.013   1.098  -7.058 1.00 . A A .  49 GLU HG2  1 1 
        9 22011 1 1  49 GLU HG3  H 237.625   0.742  -6.439 1.00 . A A .  49 GLU HG3  1 1 
        9 22012 1 1  49 GLU N    N 238.596  -1.590  -5.954 1.00 . A A .  49 GLU N    1 1 
        9 22013 1 1  49 GLU O    O 236.314  -3.701  -5.869 1.00 . A A .  49 GLU O    1 1 
        9 22014 1 1  49 GLU OE1  O 236.456  -0.064  -9.348 1.00 . A A .  49 GLU OE1  1 1 
        9 22015 1 1  49 GLU OE2  O 238.530   0.177  -8.664 1.00 . A A .  49 GLU OE2  1 1 
        9 22016 1 1  50 GLY C    C 237.526  -5.595  -3.471 1.00 . A A .  50 GLY C    1 1 
        9 22017 1 1  50 GLY CA   C 236.461  -4.543  -3.252 1.00 . A A .  50 GLY CA   1 1 
        9 22018 1 1  50 GLY H    H 237.252  -2.582  -3.127 1.00 . A A .  50 GLY H    1 1 
        9 22019 1 1  50 GLY HA2  H 236.248  -4.470  -2.195 1.00 . A A .  50 GLY HA2  1 1 
        9 22020 1 1  50 GLY HA3  H 235.565  -4.842  -3.771 1.00 . A A .  50 GLY HA3  1 1 
        9 22021 1 1  50 GLY N    N 236.876  -3.242  -3.742 1.00 . A A .  50 GLY N    1 1 
        9 22022 1 1  50 GLY O    O 237.227  -6.734  -3.829 1.00 . A A .  50 GLY O    1 1 
        9 22023 1 1  51 GLU C    C 240.562  -6.409  -2.098 1.00 . A A .  51 GLU C    1 1 
        9 22024 1 1  51 GLU CA   C 239.904  -6.098  -3.433 1.00 . A A .  51 GLU CA   1 1 
        9 22025 1 1  51 GLU CB   C 240.926  -5.469  -4.379 1.00 . A A .  51 GLU CB   1 1 
        9 22026 1 1  51 GLU CD   C 241.780  -7.712  -5.168 1.00 . A A .  51 GLU CD   1 1 
        9 22027 1 1  51 GLU CG   C 242.144  -6.341  -4.630 1.00 . A A .  51 GLU CG   1 1 
        9 22028 1 1  51 GLU H    H 238.941  -4.284  -2.978 1.00 . A A .  51 GLU H    1 1 
        9 22029 1 1  51 GLU HA   H 239.540  -7.016  -3.868 1.00 . A A .  51 GLU HA   1 1 
        9 22030 1 1  51 GLU HB2  H 240.450  -5.270  -5.324 1.00 . A A .  51 GLU HB2  1 1 
        9 22031 1 1  51 GLU HB3  H 241.262  -4.536  -3.954 1.00 . A A .  51 GLU HB3  1 1 
        9 22032 1 1  51 GLU HG2  H 242.782  -5.848  -5.348 1.00 . A A .  51 GLU HG2  1 1 
        9 22033 1 1  51 GLU HG3  H 242.680  -6.466  -3.701 1.00 . A A .  51 GLU HG3  1 1 
        9 22034 1 1  51 GLU N    N 238.775  -5.204  -3.257 1.00 . A A .  51 GLU N    1 1 
        9 22035 1 1  51 GLU O    O 240.593  -5.574  -1.193 1.00 . A A .  51 GLU O    1 1 
        9 22036 1 1  51 GLU OE1  O 241.139  -8.488  -4.430 1.00 . A A .  51 GLU OE1  1 1 
        9 22037 1 1  51 GLU OE2  O 242.136  -8.007  -6.328 1.00 . A A .  51 GLU OE2  1 1 
        9 22038 1 1  52 ASP C    C 243.130  -7.388  -0.645 1.00 . A A .  52 ASP C    1 1 
        9 22039 1 1  52 ASP CA   C 241.762  -8.055  -0.773 1.00 . A A .  52 ASP CA   1 1 
        9 22040 1 1  52 ASP CB   C 241.920  -9.577  -0.773 1.00 . A A .  52 ASP CB   1 1 
        9 22041 1 1  52 ASP CG   C 240.720 -10.283  -0.174 1.00 . A A .  52 ASP CG   1 1 
        9 22042 1 1  52 ASP H    H 241.032  -8.224  -2.752 1.00 . A A .  52 ASP H    1 1 
        9 22043 1 1  52 ASP HA   H 241.148  -7.764   0.066 1.00 . A A .  52 ASP HA   1 1 
        9 22044 1 1  52 ASP HB2  H 242.045  -9.919  -1.789 1.00 . A A .  52 ASP HB2  1 1 
        9 22045 1 1  52 ASP HB3  H 242.795  -9.840  -0.197 1.00 . A A .  52 ASP HB3  1 1 
        9 22046 1 1  52 ASP N    N 241.091  -7.616  -1.989 1.00 . A A .  52 ASP N    1 1 
        9 22047 1 1  52 ASP O    O 243.893  -7.333  -1.609 1.00 . A A .  52 ASP O    1 1 
        9 22048 1 1  52 ASP OD1  O 239.694 -10.408  -0.873 1.00 . A A .  52 ASP OD1  1 1 
        9 22049 1 1  52 ASP OD2  O 240.807 -10.712   0.997 1.00 . A A .  52 ASP OD2  1 1 
        9 22050 1 1  53 PRO C    C 245.937  -7.053   0.370 1.00 . A A .  53 PRO C    1 1 
        9 22051 1 1  53 PRO CA   C 244.745  -6.196   0.785 1.00 . A A .  53 PRO CA   1 1 
        9 22052 1 1  53 PRO CB   C 244.755  -5.965   2.298 1.00 . A A .  53 PRO CB   1 1 
        9 22053 1 1  53 PRO CD   C 242.614  -6.876   1.757 1.00 . A A .  53 PRO CD   1 1 
        9 22054 1 1  53 PRO CG   C 243.318  -5.926   2.686 1.00 . A A .  53 PRO CG   1 1 
        9 22055 1 1  53 PRO HA   H 244.793  -5.246   0.275 1.00 . A A .  53 PRO HA   1 1 
        9 22056 1 1  53 PRO HB2  H 245.275  -6.778   2.785 1.00 . A A .  53 PRO HB2  1 1 
        9 22057 1 1  53 PRO HB3  H 245.249  -5.031   2.520 1.00 . A A .  53 PRO HB3  1 1 
        9 22058 1 1  53 PRO HD2  H 242.573  -7.865   2.190 1.00 . A A .  53 PRO HD2  1 1 
        9 22059 1 1  53 PRO HD3  H 241.621  -6.519   1.534 1.00 . A A .  53 PRO HD3  1 1 
        9 22060 1 1  53 PRO HG2  H 243.205  -6.249   3.710 1.00 . A A .  53 PRO HG2  1 1 
        9 22061 1 1  53 PRO HG3  H 242.932  -4.925   2.561 1.00 . A A .  53 PRO HG3  1 1 
        9 22062 1 1  53 PRO N    N 243.461  -6.864   0.549 1.00 . A A .  53 PRO N    1 1 
        9 22063 1 1  53 PRO O    O 246.777  -6.626  -0.422 1.00 . A A .  53 PRO O    1 1 
        9 22064 1 1  54 ARG C    C 247.163  -9.484  -0.889 1.00 . A A .  54 ARG C    1 1 
        9 22065 1 1  54 ARG CA   C 247.098  -9.179   0.604 1.00 . A A .  54 ARG CA   1 1 
        9 22066 1 1  54 ARG CB   C 246.937 -10.479   1.394 1.00 . A A .  54 ARG CB   1 1 
        9 22067 1 1  54 ARG CD   C 248.100 -12.404   2.521 1.00 . A A .  54 ARG CD   1 1 
        9 22068 1 1  54 ARG CG   C 248.215 -11.298   1.483 1.00 . A A .  54 ARG CG   1 1 
        9 22069 1 1  54 ARG CZ   C 247.994 -14.419   1.107 1.00 . A A .  54 ARG CZ   1 1 
        9 22070 1 1  54 ARG H    H 245.310  -8.548   1.538 1.00 . A A .  54 ARG H    1 1 
        9 22071 1 1  54 ARG HA   H 248.021  -8.703   0.899 1.00 . A A .  54 ARG HA   1 1 
        9 22072 1 1  54 ARG HB2  H 246.618 -10.240   2.398 1.00 . A A .  54 ARG HB2  1 1 
        9 22073 1 1  54 ARG HB3  H 246.179 -11.084   0.919 1.00 . A A .  54 ARG HB3  1 1 
        9 22074 1 1  54 ARG HD2  H 248.663 -12.117   3.396 1.00 . A A .  54 ARG HD2  1 1 
        9 22075 1 1  54 ARG HD3  H 247.060 -12.524   2.787 1.00 . A A .  54 ARG HD3  1 1 
        9 22076 1 1  54 ARG HE   H 249.462 -13.998   2.392 1.00 . A A .  54 ARG HE   1 1 
        9 22077 1 1  54 ARG HG2  H 248.413 -11.744   0.520 1.00 . A A .  54 ARG HG2  1 1 
        9 22078 1 1  54 ARG HG3  H 249.032 -10.645   1.754 1.00 . A A .  54 ARG HG3  1 1 
        9 22079 1 1  54 ARG HH11 H 246.432 -13.154   0.881 1.00 . A A .  54 ARG HH11 1 1 
        9 22080 1 1  54 ARG HH12 H 246.381 -14.579  -0.102 1.00 . A A .  54 ARG HH12 1 1 
        9 22081 1 1  54 ARG HH21 H 249.398 -15.873   1.100 1.00 . A A .  54 ARG HH21 1 1 
        9 22082 1 1  54 ARG HH22 H 248.065 -16.123   0.022 1.00 . A A .  54 ARG HH22 1 1 
        9 22083 1 1  54 ARG N    N 246.007  -8.264   0.912 1.00 . A A .  54 ARG N    1 1 
        9 22084 1 1  54 ARG NE   N 248.612 -13.678   2.024 1.00 . A A .  54 ARG NE   1 1 
        9 22085 1 1  54 ARG NH1  N 246.841 -14.017   0.587 1.00 . A A .  54 ARG NH1  1 1 
        9 22086 1 1  54 ARG NH2  N 248.529 -15.566   0.710 1.00 . A A .  54 ARG NH2  1 1 
        9 22087 1 1  54 ARG O    O 248.209  -9.872  -1.402 1.00 . A A .  54 ARG O    1 1 
        9 22088 1 1  55 ASN C    C 246.415  -8.339  -3.807 1.00 . A A .  55 ASN C    1 1 
        9 22089 1 1  55 ASN CA   C 245.992  -9.570  -3.019 1.00 . A A .  55 ASN CA   1 1 
        9 22090 1 1  55 ASN CB   C 244.582  -9.999  -3.431 1.00 . A A .  55 ASN CB   1 1 
        9 22091 1 1  55 ASN CG   C 244.275 -11.430  -3.038 1.00 . A A .  55 ASN CG   1 1 
        9 22092 1 1  55 ASN H    H 245.238  -8.993  -1.125 1.00 . A A .  55 ASN H    1 1 
        9 22093 1 1  55 ASN HA   H 246.682 -10.373  -3.235 1.00 . A A .  55 ASN HA   1 1 
        9 22094 1 1  55 ASN HB2  H 243.862  -9.352  -2.953 1.00 . A A .  55 ASN HB2  1 1 
        9 22095 1 1  55 ASN HB3  H 244.485  -9.910  -4.503 1.00 . A A .  55 ASN HB3  1 1 
        9 22096 1 1  55 ASN HD21 H 243.331 -11.728  -4.763 1.00 . A A .  55 ASN HD21 1 1 
        9 22097 1 1  55 ASN HD22 H 243.382 -13.082  -3.692 1.00 . A A .  55 ASN HD22 1 1 
        9 22098 1 1  55 ASN N    N 246.044  -9.308  -1.584 1.00 . A A .  55 ASN N    1 1 
        9 22099 1 1  55 ASN ND2  N 243.593 -12.153  -3.920 1.00 . A A .  55 ASN ND2  1 1 
        9 22100 1 1  55 ASN O    O 247.263  -8.420  -4.696 1.00 . A A .  55 ASN O    1 1 
        9 22101 1 1  55 ASN OD1  O 244.647 -11.883  -1.955 1.00 . A A .  55 ASN OD1  1 1 
        9 22102 1 1  56 ALA C    C 247.641  -5.641  -4.008 1.00 . A A .  56 ALA C    1 1 
        9 22103 1 1  56 ALA CA   C 246.155  -5.950  -4.147 1.00 . A A .  56 ALA CA   1 1 
        9 22104 1 1  56 ALA CB   C 245.315  -4.808  -3.594 1.00 . A A .  56 ALA CB   1 1 
        9 22105 1 1  56 ALA H    H 245.163  -7.191  -2.750 1.00 . A A .  56 ALA H    1 1 
        9 22106 1 1  56 ALA HA   H 245.918  -6.066  -5.194 1.00 . A A .  56 ALA HA   1 1 
        9 22107 1 1  56 ALA HB1  H 245.337  -4.836  -2.514 1.00 . A A .  56 ALA HB1  1 1 
        9 22108 1 1  56 ALA HB2  H 244.297  -4.911  -3.937 1.00 . A A .  56 ALA HB2  1 1 
        9 22109 1 1  56 ALA HB3  H 245.718  -3.867  -3.938 1.00 . A A .  56 ALA HB3  1 1 
        9 22110 1 1  56 ALA N    N 245.826  -7.196  -3.472 1.00 . A A .  56 ALA N    1 1 
        9 22111 1 1  56 ALA O    O 248.237  -5.000  -4.874 1.00 . A A .  56 ALA O    1 1 
        9 22112 1 1  57 ALA C    C 250.483  -6.822  -3.558 1.00 . A A .  57 ALA C    1 1 
        9 22113 1 1  57 ALA CA   C 249.656  -5.908  -2.667 1.00 . A A .  57 ALA CA   1 1 
        9 22114 1 1  57 ALA CB   C 249.978  -6.154  -1.200 1.00 . A A .  57 ALA CB   1 1 
        9 22115 1 1  57 ALA H    H 247.710  -6.629  -2.272 1.00 . A A .  57 ALA H    1 1 
        9 22116 1 1  57 ALA HA   H 249.892  -4.879  -2.901 1.00 . A A .  57 ALA HA   1 1 
        9 22117 1 1  57 ALA HB1  H 249.127  -6.609  -0.715 1.00 . A A .  57 ALA HB1  1 1 
        9 22118 1 1  57 ALA HB2  H 250.206  -5.214  -0.718 1.00 . A A .  57 ALA HB2  1 1 
        9 22119 1 1  57 ALA HB3  H 250.831  -6.813  -1.122 1.00 . A A .  57 ALA HB3  1 1 
        9 22120 1 1  57 ALA N    N 248.236  -6.117  -2.917 1.00 . A A .  57 ALA N    1 1 
        9 22121 1 1  57 ALA O    O 251.385  -6.372  -4.263 1.00 . A A .  57 ALA O    1 1 
        9 22122 1 1  58 ILE C    C 250.796  -8.675  -5.822 1.00 . A A .  58 ILE C    1 1 
        9 22123 1 1  58 ILE CA   C 250.851  -9.090  -4.358 1.00 . A A .  58 ILE CA   1 1 
        9 22124 1 1  58 ILE CB   C 250.240 -10.500  -4.194 1.00 . A A .  58 ILE CB   1 1 
        9 22125 1 1  58 ILE CD1  C 249.420 -12.071  -2.366 1.00 . A A .  58 ILE CD1  1 1 
        9 22126 1 1  58 ILE CG1  C 250.404 -10.987  -2.753 1.00 . A A .  58 ILE CG1  1 1 
        9 22127 1 1  58 ILE CG2  C 250.886 -11.482  -5.163 1.00 . A A .  58 ILE CG2  1 1 
        9 22128 1 1  58 ILE H    H 249.416  -8.407  -2.963 1.00 . A A .  58 ILE H    1 1 
        9 22129 1 1  58 ILE HA   H 251.880  -9.118  -4.041 1.00 . A A .  58 ILE HA   1 1 
        9 22130 1 1  58 ILE HB   H 249.186 -10.441  -4.426 1.00 . A A .  58 ILE HB   1 1 
        9 22131 1 1  58 ILE HD11 H 248.563 -12.029  -3.021 1.00 . A A .  58 ILE HD11 1 1 
        9 22132 1 1  58 ILE HD12 H 249.100 -11.917  -1.345 1.00 . A A .  58 ILE HD12 1 1 
        9 22133 1 1  58 ILE HD13 H 249.894 -13.037  -2.454 1.00 . A A .  58 ILE HD13 1 1 
        9 22134 1 1  58 ILE HG12 H 251.400 -11.384  -2.623 1.00 . A A .  58 ILE HG12 1 1 
        9 22135 1 1  58 ILE HG13 H 250.264 -10.154  -2.081 1.00 . A A .  58 ILE HG13 1 1 
        9 22136 1 1  58 ILE HG21 H 250.732 -12.491  -4.809 1.00 . A A .  58 ILE HG21 1 1 
        9 22137 1 1  58 ILE HG22 H 251.945 -11.281  -5.228 1.00 . A A .  58 ILE HG22 1 1 
        9 22138 1 1  58 ILE HG23 H 250.438 -11.370  -6.139 1.00 . A A .  58 ILE HG23 1 1 
        9 22139 1 1  58 ILE N    N 250.154  -8.111  -3.535 1.00 . A A .  58 ILE N    1 1 
        9 22140 1 1  58 ILE O    O 251.712  -8.949  -6.597 1.00 . A A .  58 ILE O    1 1 
        9 22141 1 1  59 ARG C    C 250.315  -6.226  -7.741 1.00 . A A .  59 ARG C    1 1 
        9 22142 1 1  59 ARG CA   C 249.529  -7.507  -7.539 1.00 . A A .  59 ARG CA   1 1 
        9 22143 1 1  59 ARG CB   C 248.051  -7.222  -7.781 1.00 . A A .  59 ARG CB   1 1 
        9 22144 1 1  59 ARG CD   C 246.159  -7.414  -9.420 1.00 . A A .  59 ARG CD   1 1 
        9 22145 1 1  59 ARG CG   C 247.660  -7.248  -9.246 1.00 . A A .  59 ARG CG   1 1 
        9 22146 1 1  59 ARG CZ   C 245.324  -5.145  -9.895 1.00 . A A .  59 ARG CZ   1 1 
        9 22147 1 1  59 ARG H    H 249.031  -7.796  -5.507 1.00 . A A .  59 ARG H    1 1 
        9 22148 1 1  59 ARG HA   H 249.873  -8.260  -8.231 1.00 . A A .  59 ARG HA   1 1 
        9 22149 1 1  59 ARG HB2  H 247.466  -7.955  -7.255 1.00 . A A .  59 ARG HB2  1 1 
        9 22150 1 1  59 ARG HB3  H 247.820  -6.243  -7.389 1.00 . A A .  59 ARG HB3  1 1 
        9 22151 1 1  59 ARG HD2  H 245.955  -7.671 -10.448 1.00 . A A .  59 ARG HD2  1 1 
        9 22152 1 1  59 ARG HD3  H 245.821  -8.214  -8.776 1.00 . A A .  59 ARG HD3  1 1 
        9 22153 1 1  59 ARG HE   H 244.996  -6.153  -8.204 1.00 . A A .  59 ARG HE   1 1 
        9 22154 1 1  59 ARG HG2  H 247.964  -6.317  -9.699 1.00 . A A .  59 ARG HG2  1 1 
        9 22155 1 1  59 ARG HG3  H 248.165  -8.070  -9.729 1.00 . A A .  59 ARG HG3  1 1 
        9 22156 1 1  59 ARG HH11 H 246.415  -5.967 -11.387 1.00 . A A .  59 ARG HH11 1 1 
        9 22157 1 1  59 ARG HH12 H 245.816  -4.372 -11.698 1.00 . A A .  59 ARG HH12 1 1 
        9 22158 1 1  59 ARG HH21 H 244.207  -4.056  -8.610 1.00 . A A .  59 ARG HH21 1 1 
        9 22159 1 1  59 ARG HH22 H 244.562  -3.286 -10.122 1.00 . A A .  59 ARG HH22 1 1 
        9 22160 1 1  59 ARG N    N 249.718  -7.993  -6.182 1.00 . A A .  59 ARG N    1 1 
        9 22161 1 1  59 ARG NE   N 245.429  -6.193  -9.082 1.00 . A A .  59 ARG NE   1 1 
        9 22162 1 1  59 ARG NH1  N 245.898  -5.163 -11.091 1.00 . A A .  59 ARG NH1  1 1 
        9 22163 1 1  59 ARG NH2  N 244.642  -4.075  -9.511 1.00 . A A .  59 ARG NH2  1 1 
        9 22164 1 1  59 ARG O    O 251.105  -6.090  -8.674 1.00 . A A .  59 ARG O    1 1 
        9 22165 1 1  60 GLU C    C 252.239  -4.114  -6.857 1.00 . A A .  60 GLU C    1 1 
        9 22166 1 1  60 GLU CA   C 250.718  -3.985  -6.870 1.00 . A A .  60 GLU CA   1 1 
        9 22167 1 1  60 GLU CB   C 250.259  -3.149  -5.674 1.00 . A A .  60 GLU CB   1 1 
        9 22168 1 1  60 GLU CD   C 249.032  -1.509  -7.152 1.00 . A A .  60 GLU CD   1 1 
        9 22169 1 1  60 GLU CG   C 248.965  -2.389  -5.920 1.00 . A A .  60 GLU CG   1 1 
        9 22170 1 1  60 GLU H    H 249.414  -5.489  -6.136 1.00 . A A .  60 GLU H    1 1 
        9 22171 1 1  60 GLU HA   H 250.419  -3.487  -7.779 1.00 . A A .  60 GLU HA   1 1 
        9 22172 1 1  60 GLU HB2  H 250.111  -3.804  -4.828 1.00 . A A .  60 GLU HB2  1 1 
        9 22173 1 1  60 GLU HB3  H 251.031  -2.435  -5.431 1.00 . A A .  60 GLU HB3  1 1 
        9 22174 1 1  60 GLU HG2  H 248.163  -3.101  -6.048 1.00 . A A .  60 GLU HG2  1 1 
        9 22175 1 1  60 GLU HG3  H 248.759  -1.768  -5.061 1.00 . A A .  60 GLU HG3  1 1 
        9 22176 1 1  60 GLU N    N 250.067  -5.291  -6.842 1.00 . A A .  60 GLU N    1 1 
        9 22177 1 1  60 GLU O    O 252.943  -3.296  -7.449 1.00 . A A .  60 GLU O    1 1 
        9 22178 1 1  60 GLU OE1  O 250.099  -0.906  -7.394 1.00 . A A .  60 GLU OE1  1 1 
        9 22179 1 1  60 GLU OE2  O 248.016  -1.422  -7.875 1.00 . A A .  60 GLU OE2  1 1 
        9 22180 1 1  61 LEU C    C 254.805  -5.513  -7.462 1.00 . A A .  61 LEU C    1 1 
        9 22181 1 1  61 LEU CA   C 254.182  -5.358  -6.080 1.00 . A A .  61 LEU CA   1 1 
        9 22182 1 1  61 LEU CB   C 254.474  -6.585  -5.208 1.00 . A A .  61 LEU CB   1 1 
        9 22183 1 1  61 LEU CD1  C 256.974  -6.372  -5.108 1.00 . A A .  61 LEU CD1  1 1 
        9 22184 1 1  61 LEU CD2  C 255.885  -8.587  -4.676 1.00 . A A .  61 LEU CD2  1 1 
        9 22185 1 1  61 LEU CG   C 255.811  -7.287  -5.466 1.00 . A A .  61 LEU CG   1 1 
        9 22186 1 1  61 LEU H    H 252.132  -5.752  -5.716 1.00 . A A .  61 LEU H    1 1 
        9 22187 1 1  61 LEU HA   H 254.610  -4.488  -5.616 1.00 . A A .  61 LEU HA   1 1 
        9 22188 1 1  61 LEU HB2  H 254.455  -6.269  -4.177 1.00 . A A .  61 LEU HB2  1 1 
        9 22189 1 1  61 LEU HB3  H 253.681  -7.302  -5.360 1.00 . A A .  61 LEU HB3  1 1 
        9 22190 1 1  61 LEU HD11 H 257.517  -6.114  -6.005 1.00 . A A .  61 LEU HD11 1 1 
        9 22191 1 1  61 LEU HD12 H 257.637  -6.881  -4.422 1.00 . A A .  61 LEU HD12 1 1 
        9 22192 1 1  61 LEU HD13 H 256.598  -5.473  -4.644 1.00 . A A .  61 LEU HD13 1 1 
        9 22193 1 1  61 LEU HD21 H 256.346  -9.350  -5.283 1.00 . A A .  61 LEU HD21 1 1 
        9 22194 1 1  61 LEU HD22 H 254.887  -8.898  -4.401 1.00 . A A .  61 LEU HD22 1 1 
        9 22195 1 1  61 LEU HD23 H 256.472  -8.432  -3.783 1.00 . A A .  61 LEU HD23 1 1 
        9 22196 1 1  61 LEU HG   H 255.888  -7.528  -6.516 1.00 . A A .  61 LEU HG   1 1 
        9 22197 1 1  61 LEU N    N 252.742  -5.138  -6.174 1.00 . A A .  61 LEU N    1 1 
        9 22198 1 1  61 LEU O    O 255.651  -4.714  -7.861 1.00 . A A .  61 LEU O    1 1 
        9 22199 1 1  62 ARG C    C 254.555  -5.570 -10.449 1.00 . A A .  62 ARG C    1 1 
        9 22200 1 1  62 ARG CA   C 254.892  -6.755  -9.538 1.00 . A A .  62 ARG CA   1 1 
        9 22201 1 1  62 ARG CB   C 254.356  -8.072 -10.115 1.00 . A A .  62 ARG CB   1 1 
        9 22202 1 1  62 ARG CD   C 252.290  -9.376 -10.698 1.00 . A A .  62 ARG CD   1 1 
        9 22203 1 1  62 ARG CG   C 252.932  -7.998 -10.639 1.00 . A A .  62 ARG CG   1 1 
        9 22204 1 1  62 ARG CZ   C 250.471 -10.550  -9.520 1.00 . A A .  62 ARG CZ   1 1 
        9 22205 1 1  62 ARG H    H 253.690  -7.129  -7.835 1.00 . A A .  62 ARG H    1 1 
        9 22206 1 1  62 ARG HA   H 255.968  -6.825  -9.459 1.00 . A A .  62 ARG HA   1 1 
        9 22207 1 1  62 ARG HB2  H 254.996  -8.378 -10.928 1.00 . A A .  62 ARG HB2  1 1 
        9 22208 1 1  62 ARG HB3  H 254.391  -8.825  -9.342 1.00 . A A .  62 ARG HB3  1 1 
        9 22209 1 1  62 ARG HD2  H 251.692  -9.441 -11.595 1.00 . A A .  62 ARG HD2  1 1 
        9 22210 1 1  62 ARG HD3  H 253.071 -10.121 -10.731 1.00 . A A .  62 ARG HD3  1 1 
        9 22211 1 1  62 ARG HE   H 251.591  -9.096  -8.736 1.00 . A A .  62 ARG HE   1 1 
        9 22212 1 1  62 ARG HG2  H 252.349  -7.366  -9.988 1.00 . A A .  62 ARG HG2  1 1 
        9 22213 1 1  62 ARG HG3  H 252.948  -7.578 -11.634 1.00 . A A .  62 ARG HG3  1 1 
        9 22214 1 1  62 ARG HH11 H 250.785 -11.183 -11.416 1.00 . A A .  62 ARG HH11 1 1 
        9 22215 1 1  62 ARG HH12 H 249.510 -11.988 -10.566 1.00 . A A .  62 ARG HH12 1 1 
        9 22216 1 1  62 ARG HH21 H 249.912 -10.155  -7.619 1.00 . A A .  62 ARG HH21 1 1 
        9 22217 1 1  62 ARG HH22 H 249.014 -11.405  -8.412 1.00 . A A .  62 ARG HH22 1 1 
        9 22218 1 1  62 ARG N    N 254.375  -6.530  -8.197 1.00 . A A .  62 ARG N    1 1 
        9 22219 1 1  62 ARG NE   N 251.437  -9.634  -9.540 1.00 . A A .  62 ARG NE   1 1 
        9 22220 1 1  62 ARG NH1  N 250.236 -11.302 -10.589 1.00 . A A .  62 ARG NH1  1 1 
        9 22221 1 1  62 ARG NH2  N 249.739 -10.717  -8.428 1.00 . A A .  62 ARG NH2  1 1 
        9 22222 1 1  62 ARG O    O 255.044  -5.477 -11.574 1.00 . A A .  62 ARG O    1 1 
        9 22223 1 1  63 GLU C    C 254.288  -2.320 -10.460 1.00 . A A .  63 GLU C    1 1 
        9 22224 1 1  63 GLU CA   C 253.328  -3.481 -10.717 1.00 . A A .  63 GLU CA   1 1 
        9 22225 1 1  63 GLU CB   C 251.902  -3.048 -10.346 1.00 . A A .  63 GLU CB   1 1 
        9 22226 1 1  63 GLU CD   C 251.202  -4.845 -12.029 1.00 . A A .  63 GLU CD   1 1 
        9 22227 1 1  63 GLU CG   C 250.781  -3.647 -11.198 1.00 . A A .  63 GLU CG   1 1 
        9 22228 1 1  63 GLU H    H 253.359  -4.781  -9.047 1.00 . A A .  63 GLU H    1 1 
        9 22229 1 1  63 GLU HA   H 253.363  -3.738 -11.765 1.00 . A A .  63 GLU HA   1 1 
        9 22230 1 1  63 GLU HB2  H 251.720  -3.328  -9.321 1.00 . A A .  63 GLU HB2  1 1 
        9 22231 1 1  63 GLU HB3  H 251.841  -1.972 -10.424 1.00 . A A .  63 GLU HB3  1 1 
        9 22232 1 1  63 GLU HG2  H 249.984  -3.957 -10.541 1.00 . A A .  63 GLU HG2  1 1 
        9 22233 1 1  63 GLU HG3  H 250.413  -2.880 -11.864 1.00 . A A .  63 GLU HG3  1 1 
        9 22234 1 1  63 GLU N    N 253.718  -4.662  -9.952 1.00 . A A .  63 GLU N    1 1 
        9 22235 1 1  63 GLU O    O 254.738  -1.654 -11.393 1.00 . A A .  63 GLU O    1 1 
        9 22236 1 1  63 GLU OE1  O 251.997  -5.663 -11.531 1.00 . A A .  63 GLU OE1  1 1 
        9 22237 1 1  63 GLU OE2  O 250.724  -4.964 -13.177 1.00 . A A .  63 GLU OE2  1 1 
        9 22238 1 1  64 GLU C    C 256.916  -1.403  -8.705 1.00 . A A .  64 GLU C    1 1 
        9 22239 1 1  64 GLU CA   C 255.455  -0.970  -8.795 1.00 . A A .  64 GLU CA   1 1 
        9 22240 1 1  64 GLU CB   C 255.006  -0.389  -7.454 1.00 . A A .  64 GLU CB   1 1 
        9 22241 1 1  64 GLU CD   C 253.821   1.823  -7.741 1.00 . A A .  64 GLU CD   1 1 
        9 22242 1 1  64 GLU CG   C 253.669   0.331  -7.519 1.00 . A A .  64 GLU CG   1 1 
        9 22243 1 1  64 GLU H    H 254.171  -2.625  -8.488 1.00 . A A .  64 GLU H    1 1 
        9 22244 1 1  64 GLU HA   H 255.371  -0.201  -9.547 1.00 . A A .  64 GLU HA   1 1 
        9 22245 1 1  64 GLU HB2  H 254.923  -1.192  -6.736 1.00 . A A .  64 GLU HB2  1 1 
        9 22246 1 1  64 GLU HB3  H 255.752   0.312  -7.110 1.00 . A A .  64 GLU HB3  1 1 
        9 22247 1 1  64 GLU HG2  H 253.092  -0.081  -8.333 1.00 . A A .  64 GLU HG2  1 1 
        9 22248 1 1  64 GLU HG3  H 253.143   0.172  -6.589 1.00 . A A .  64 GLU HG3  1 1 
        9 22249 1 1  64 GLU N    N 254.575  -2.069  -9.184 1.00 . A A .  64 GLU N    1 1 
        9 22250 1 1  64 GLU O    O 257.820  -0.599  -8.938 1.00 . A A .  64 GLU O    1 1 
        9 22251 1 1  64 GLU OE1  O 254.286   2.517  -6.812 1.00 . A A .  64 GLU OE1  1 1 
        9 22252 1 1  64 GLU OE2  O 253.475   2.297  -8.843 1.00 . A A .  64 GLU OE2  1 1 
        9 22253 1 1  65 THR C    C 258.786  -4.224  -9.305 1.00 . A A .  65 THR C    1 1 
        9 22254 1 1  65 THR CA   C 258.512  -3.172  -8.242 1.00 . A A .  65 THR CA   1 1 
        9 22255 1 1  65 THR CB   C 258.739  -3.767  -6.852 1.00 . A A .  65 THR CB   1 1 
        9 22256 1 1  65 THR CG2  C 259.764  -3.009  -6.038 1.00 . A A .  65 THR CG2  1 1 
        9 22257 1 1  65 THR H    H 256.399  -3.270  -8.185 1.00 . A A .  65 THR H    1 1 
        9 22258 1 1  65 THR HA   H 259.190  -2.345  -8.386 1.00 . A A .  65 THR HA   1 1 
        9 22259 1 1  65 THR HB   H 259.090  -4.781  -6.964 1.00 . A A .  65 THR HB   1 1 
        9 22260 1 1  65 THR HG1  H 256.882  -4.321  -6.573 1.00 . A A .  65 THR HG1  1 1 
        9 22261 1 1  65 THR HG21 H 259.978  -3.553  -5.130 1.00 . A A .  65 THR HG21 1 1 
        9 22262 1 1  65 THR HG22 H 259.376  -2.032  -5.790 1.00 . A A .  65 THR HG22 1 1 
        9 22263 1 1  65 THR HG23 H 260.672  -2.900  -6.614 1.00 . A A .  65 THR HG23 1 1 
        9 22264 1 1  65 THR N    N 257.151  -2.665  -8.362 1.00 . A A .  65 THR N    1 1 
        9 22265 1 1  65 THR O    O 259.934  -4.481  -9.660 1.00 . A A .  65 THR O    1 1 
        9 22266 1 1  65 THR OG1  O 257.533  -3.791  -6.109 1.00 . A A .  65 THR OG1  1 1 
        9 22267 1 1  66 GLY C    C 258.446  -7.137 -10.293 1.00 . A A .  66 GLY C    1 1 
        9 22268 1 1  66 GLY CA   C 257.855  -5.845 -10.823 1.00 . A A .  66 GLY CA   1 1 
        9 22269 1 1  66 GLY H    H 256.830  -4.584  -9.479 1.00 . A A .  66 GLY H    1 1 
        9 22270 1 1  66 GLY HA2  H 256.880  -6.050 -11.231 1.00 . A A .  66 GLY HA2  1 1 
        9 22271 1 1  66 GLY HA3  H 258.490  -5.465 -11.608 1.00 . A A .  66 GLY HA3  1 1 
        9 22272 1 1  66 GLY N    N 257.719  -4.829  -9.806 1.00 . A A .  66 GLY N    1 1 
        9 22273 1 1  66 GLY O    O 258.768  -8.040 -11.065 1.00 . A A .  66 GLY O    1 1 
        9 22274 1 1  67 VAL C    C 258.148  -9.591  -8.473 1.00 . A A .  67 VAL C    1 1 
        9 22275 1 1  67 VAL CA   C 259.135  -8.434  -8.355 1.00 . A A .  67 VAL CA   1 1 
        9 22276 1 1  67 VAL CB   C 259.485  -8.195  -6.869 1.00 . A A .  67 VAL CB   1 1 
        9 22277 1 1  67 VAL CG1  C 259.737  -9.511  -6.144 1.00 . A A .  67 VAL CG1  1 1 
        9 22278 1 1  67 VAL CG2  C 260.697  -7.282  -6.752 1.00 . A A .  67 VAL CG2  1 1 
        9 22279 1 1  67 VAL H    H 258.305  -6.484  -8.402 1.00 . A A .  67 VAL H    1 1 
        9 22280 1 1  67 VAL HA   H 260.043  -8.694  -8.882 1.00 . A A .  67 VAL HA   1 1 
        9 22281 1 1  67 VAL HB   H 258.647  -7.705  -6.397 1.00 . A A .  67 VAL HB   1 1 
        9 22282 1 1  67 VAL HG11 H 260.092 -10.248  -6.849 1.00 . A A .  67 VAL HG11 1 1 
        9 22283 1 1  67 VAL HG12 H 258.816  -9.856  -5.697 1.00 . A A .  67 VAL HG12 1 1 
        9 22284 1 1  67 VAL HG13 H 260.478  -9.362  -5.374 1.00 . A A .  67 VAL HG13 1 1 
        9 22285 1 1  67 VAL HG21 H 260.812  -6.718  -7.665 1.00 . A A .  67 VAL HG21 1 1 
        9 22286 1 1  67 VAL HG22 H 261.582  -7.879  -6.584 1.00 . A A .  67 VAL HG22 1 1 
        9 22287 1 1  67 VAL HG23 H 260.558  -6.604  -5.923 1.00 . A A .  67 VAL HG23 1 1 
        9 22288 1 1  67 VAL N    N 258.584  -7.232  -8.973 1.00 . A A .  67 VAL N    1 1 
        9 22289 1 1  67 VAL O    O 257.034  -9.525  -7.952 1.00 . A A .  67 VAL O    1 1 
        9 22290 1 1  68 THR C    C 258.015 -12.894  -8.326 1.00 . A A .  68 THR C    1 1 
        9 22291 1 1  68 THR CA   C 257.707 -11.812  -9.357 1.00 . A A .  68 THR CA   1 1 
        9 22292 1 1  68 THR CB   C 257.872 -12.371 -10.773 1.00 . A A .  68 THR CB   1 1 
        9 22293 1 1  68 THR CG2  C 256.646 -12.172 -11.640 1.00 . A A .  68 THR CG2  1 1 
        9 22294 1 1  68 THR H    H 259.457 -10.638  -9.563 1.00 . A A .  68 THR H    1 1 
        9 22295 1 1  68 THR HA   H 256.684 -11.494  -9.226 1.00 . A A .  68 THR HA   1 1 
        9 22296 1 1  68 THR HB   H 258.064 -13.433 -10.712 1.00 . A A .  68 THR HB   1 1 
        9 22297 1 1  68 THR HG1  H 259.184 -12.258 -12.223 1.00 . A A .  68 THR HG1  1 1 
        9 22298 1 1  68 THR HG21 H 256.031 -11.391 -11.217 1.00 . A A .  68 THR HG21 1 1 
        9 22299 1 1  68 THR HG22 H 256.083 -13.093 -11.682 1.00 . A A .  68 THR HG22 1 1 
        9 22300 1 1  68 THR HG23 H 256.952 -11.890 -12.636 1.00 . A A .  68 THR HG23 1 1 
        9 22301 1 1  68 THR N    N 258.560 -10.646  -9.167 1.00 . A A .  68 THR N    1 1 
        9 22302 1 1  68 THR O    O 257.117 -13.601  -7.871 1.00 . A A .  68 THR O    1 1 
        9 22303 1 1  68 THR OG1  O 258.966 -11.759 -11.433 1.00 . A A .  68 THR OG1  1 1 
        9 22304 1 1  69 SER C    C 259.644 -13.446  -5.573 1.00 . A A .  69 SER C    1 1 
        9 22305 1 1  69 SER CA   C 259.697 -14.016  -6.983 1.00 . A A .  69 SER CA   1 1 
        9 22306 1 1  69 SER CB   C 261.104 -14.503  -7.278 1.00 . A A .  69 SER CB   1 1 
        9 22307 1 1  69 SER H    H 259.964 -12.428  -8.352 1.00 . A A .  69 SER H    1 1 
        9 22308 1 1  69 SER HA   H 259.014 -14.850  -7.051 1.00 . A A .  69 SER HA   1 1 
        9 22309 1 1  69 SER HB2  H 261.799 -13.886  -6.737 1.00 . A A .  69 SER HB2  1 1 
        9 22310 1 1  69 SER HB3  H 261.200 -15.528  -6.953 1.00 . A A .  69 SER HB3  1 1 
        9 22311 1 1  69 SER HG   H 261.860 -13.611  -8.849 1.00 . A A .  69 SER HG   1 1 
        9 22312 1 1  69 SER N    N 259.287 -13.018  -7.959 1.00 . A A .  69 SER N    1 1 
        9 22313 1 1  69 SER O    O 260.672 -13.129  -4.974 1.00 . A A .  69 SER O    1 1 
        9 22314 1 1  69 SER OG   O 261.396 -14.431  -8.662 1.00 . A A .  69 SER OG   1 1 
        9 22315 1 1  70 ALA C    C 256.995 -13.424  -3.071 1.00 . A A .  70 ALA C    1 1 
        9 22316 1 1  70 ALA CA   C 258.231 -12.804  -3.710 1.00 . A A .  70 ALA CA   1 1 
        9 22317 1 1  70 ALA CB   C 258.110 -11.286  -3.739 1.00 . A A .  70 ALA CB   1 1 
        9 22318 1 1  70 ALA H    H 257.672 -13.604  -5.586 1.00 . A A .  70 ALA H    1 1 
        9 22319 1 1  70 ALA HA   H 259.096 -13.061  -3.117 1.00 . A A .  70 ALA HA   1 1 
        9 22320 1 1  70 ALA HB1  H 259.066 -10.854  -3.995 1.00 . A A .  70 ALA HB1  1 1 
        9 22321 1 1  70 ALA HB2  H 257.803 -10.930  -2.764 1.00 . A A .  70 ALA HB2  1 1 
        9 22322 1 1  70 ALA HB3  H 257.374 -10.997  -4.474 1.00 . A A .  70 ALA HB3  1 1 
        9 22323 1 1  70 ALA N    N 258.440 -13.328  -5.053 1.00 . A A .  70 ALA N    1 1 
        9 22324 1 1  70 ALA O    O 255.913 -13.431  -3.658 1.00 . A A .  70 ALA O    1 1 
        9 22325 1 1  71 GLU C    C 255.850 -13.807   0.179 1.00 . A A .  71 GLU C    1 1 
        9 22326 1 1  71 GLU CA   C 256.074 -14.554  -1.125 1.00 . A A .  71 GLU CA   1 1 
        9 22327 1 1  71 GLU CB   C 256.377 -16.027  -0.842 1.00 . A A .  71 GLU CB   1 1 
        9 22328 1 1  71 GLU CD   C 256.209 -17.940  -2.486 1.00 . A A .  71 GLU CD   1 1 
        9 22329 1 1  71 GLU CG   C 257.026 -16.754  -2.010 1.00 . A A .  71 GLU CG   1 1 
        9 22330 1 1  71 GLU H    H 258.049 -13.892  -1.446 1.00 . A A .  71 GLU H    1 1 
        9 22331 1 1  71 GLU HA   H 255.181 -14.484  -1.729 1.00 . A A .  71 GLU HA   1 1 
        9 22332 1 1  71 GLU HB2  H 257.042 -16.085   0.005 1.00 . A A .  71 GLU HB2  1 1 
        9 22333 1 1  71 GLU HB3  H 255.454 -16.531  -0.598 1.00 . A A .  71 GLU HB3  1 1 
        9 22334 1 1  71 GLU HG2  H 257.137 -16.061  -2.831 1.00 . A A .  71 GLU HG2  1 1 
        9 22335 1 1  71 GLU HG3  H 257.999 -17.106  -1.702 1.00 . A A .  71 GLU HG3  1 1 
        9 22336 1 1  71 GLU N    N 257.166 -13.938  -1.861 1.00 . A A .  71 GLU N    1 1 
        9 22337 1 1  71 GLU O    O 256.786 -13.251   0.747 1.00 . A A .  71 GLU O    1 1 
        9 22338 1 1  71 GLU OE1  O 255.009 -17.755  -2.780 1.00 . A A .  71 GLU OE1  1 1 
        9 22339 1 1  71 GLU OE2  O 256.771 -19.054  -2.565 1.00 . A A .  71 GLU OE2  1 1 
        9 22340 1 1  72 VAL C    C 254.684 -13.870   3.105 1.00 . A A .  72 VAL C    1 1 
        9 22341 1 1  72 VAL CA   C 254.281 -13.077   1.873 1.00 . A A .  72 VAL CA   1 1 
        9 22342 1 1  72 VAL CB   C 252.774 -12.732   1.949 1.00 . A A .  72 VAL CB   1 1 
        9 22343 1 1  72 VAL CG1  C 252.375 -12.293   3.354 1.00 . A A .  72 VAL CG1  1 1 
        9 22344 1 1  72 VAL CG2  C 252.425 -11.650   0.941 1.00 . A A .  72 VAL CG2  1 1 
        9 22345 1 1  72 VAL H    H 253.906 -14.235   0.139 1.00 . A A .  72 VAL H    1 1 
        9 22346 1 1  72 VAL HA   H 254.841 -12.152   1.876 1.00 . A A .  72 VAL HA   1 1 
        9 22347 1 1  72 VAL HB   H 252.210 -13.618   1.701 1.00 . A A .  72 VAL HB   1 1 
        9 22348 1 1  72 VAL HG11 H 252.338 -13.155   4.004 1.00 . A A .  72 VAL HG11 1 1 
        9 22349 1 1  72 VAL HG12 H 251.402 -11.824   3.323 1.00 . A A .  72 VAL HG12 1 1 
        9 22350 1 1  72 VAL HG13 H 253.102 -11.589   3.732 1.00 . A A .  72 VAL HG13 1 1 
        9 22351 1 1  72 VAL HG21 H 253.074 -10.799   1.089 1.00 . A A .  72 VAL HG21 1 1 
        9 22352 1 1  72 VAL HG22 H 251.398 -11.346   1.081 1.00 . A A .  72 VAL HG22 1 1 
        9 22353 1 1  72 VAL HG23 H 252.554 -12.034  -0.059 1.00 . A A .  72 VAL HG23 1 1 
        9 22354 1 1  72 VAL N    N 254.611 -13.781   0.641 1.00 . A A .  72 VAL N    1 1 
        9 22355 1 1  72 VAL O    O 254.328 -15.038   3.262 1.00 . A A .  72 VAL O    1 1 
        9 22356 1 1  73 ILE C    C 255.133 -13.211   6.408 1.00 . A A .  73 ILE C    1 1 
        9 22357 1 1  73 ILE CA   C 255.882 -13.805   5.221 1.00 . A A .  73 ILE CA   1 1 
        9 22358 1 1  73 ILE CB   C 257.394 -13.589   5.426 1.00 . A A .  73 ILE CB   1 1 
        9 22359 1 1  73 ILE CD1  C 257.979 -14.741   3.246 1.00 . A A .  73 ILE CD1  1 1 
        9 22360 1 1  73 ILE CG1  C 258.104 -13.485   4.080 1.00 . A A .  73 ILE CG1  1 1 
        9 22361 1 1  73 ILE CG2  C 257.988 -14.725   6.241 1.00 . A A .  73 ILE CG2  1 1 
        9 22362 1 1  73 ILE H    H 255.659 -12.272   3.788 1.00 . A A .  73 ILE H    1 1 
        9 22363 1 1  73 ILE HA   H 255.689 -14.867   5.175 1.00 . A A .  73 ILE HA   1 1 
        9 22364 1 1  73 ILE HB   H 257.536 -12.670   5.973 1.00 . A A .  73 ILE HB   1 1 
        9 22365 1 1  73 ILE HD11 H 258.850 -15.361   3.397 1.00 . A A .  73 ILE HD11 1 1 
        9 22366 1 1  73 ILE HD12 H 257.906 -14.475   2.202 1.00 . A A .  73 ILE HD12 1 1 
        9 22367 1 1  73 ILE HD13 H 257.095 -15.284   3.542 1.00 . A A .  73 ILE HD13 1 1 
        9 22368 1 1  73 ILE HG12 H 257.680 -12.666   3.518 1.00 . A A .  73 ILE HG12 1 1 
        9 22369 1 1  73 ILE HG13 H 259.152 -13.295   4.250 1.00 . A A .  73 ILE HG13 1 1 
        9 22370 1 1  73 ILE HG21 H 257.203 -15.237   6.775 1.00 . A A .  73 ILE HG21 1 1 
        9 22371 1 1  73 ILE HG22 H 258.704 -14.327   6.943 1.00 . A A .  73 ILE HG22 1 1 
        9 22372 1 1  73 ILE HG23 H 258.485 -15.419   5.576 1.00 . A A .  73 ILE HG23 1 1 
        9 22373 1 1  73 ILE N    N 255.422 -13.204   3.980 1.00 . A A .  73 ILE N    1 1 
        9 22374 1 1  73 ILE O    O 255.091 -13.802   7.486 1.00 . A A .  73 ILE O    1 1 
        9 22375 1 1  74 ALA C    C 252.805 -10.352   6.699 1.00 . A A .  74 ALA C    1 1 
        9 22376 1 1  74 ALA CA   C 253.797 -11.364   7.262 1.00 . A A .  74 ALA CA   1 1 
        9 22377 1 1  74 ALA CB   C 254.750 -10.683   8.233 1.00 . A A .  74 ALA CB   1 1 
        9 22378 1 1  74 ALA H    H 254.610 -11.606   5.316 1.00 . A A .  74 ALA H    1 1 
        9 22379 1 1  74 ALA HA   H 253.250 -12.119   7.807 1.00 . A A .  74 ALA HA   1 1 
        9 22380 1 1  74 ALA HB1  H 254.332  -9.738   8.546 1.00 . A A .  74 ALA HB1  1 1 
        9 22381 1 1  74 ALA HB2  H 255.699 -10.515   7.747 1.00 . A A .  74 ALA HB2  1 1 
        9 22382 1 1  74 ALA HB3  H 254.896 -11.315   9.097 1.00 . A A .  74 ALA HB3  1 1 
        9 22383 1 1  74 ALA N    N 254.542 -12.033   6.202 1.00 . A A .  74 ALA N    1 1 
        9 22384 1 1  74 ALA O    O 252.895  -9.952   5.539 1.00 . A A .  74 ALA O    1 1 
        9 22385 1 1  75 GLU C    C 250.453  -8.149   8.379 1.00 . A A .  75 GLU C    1 1 
        9 22386 1 1  75 GLU CA   C 250.854  -8.970   7.161 1.00 . A A .  75 GLU CA   1 1 
        9 22387 1 1  75 GLU CB   C 249.629  -9.672   6.572 1.00 . A A .  75 GLU CB   1 1 
        9 22388 1 1  75 GLU CD   C 247.708  -9.946   8.188 1.00 . A A .  75 GLU CD   1 1 
        9 22389 1 1  75 GLU CG   C 248.925 -10.592   7.555 1.00 . A A .  75 GLU CG   1 1 
        9 22390 1 1  75 GLU H    H 251.857 -10.286   8.452 1.00 . A A .  75 GLU H    1 1 
        9 22391 1 1  75 GLU HA   H 251.283  -8.313   6.417 1.00 . A A .  75 GLU HA   1 1 
        9 22392 1 1  75 GLU HB2  H 248.923  -8.924   6.243 1.00 . A A .  75 GLU HB2  1 1 
        9 22393 1 1  75 GLU HB3  H 249.940 -10.260   5.721 1.00 . A A .  75 GLU HB3  1 1 
        9 22394 1 1  75 GLU HG2  H 248.609 -11.483   7.033 1.00 . A A .  75 GLU HG2  1 1 
        9 22395 1 1  75 GLU HG3  H 249.619 -10.861   8.337 1.00 . A A .  75 GLU HG3  1 1 
        9 22396 1 1  75 GLU N    N 251.864  -9.939   7.541 1.00 . A A .  75 GLU N    1 1 
        9 22397 1 1  75 GLU O    O 249.952  -8.692   9.363 1.00 . A A .  75 GLU O    1 1 
        9 22398 1 1  75 GLU OE1  O 246.759  -9.614   7.447 1.00 . A A .  75 GLU OE1  1 1 
        9 22399 1 1  75 GLU OE2  O 247.703  -9.773   9.425 1.00 . A A .  75 GLU OE2  1 1 
        9 22400 1 1  76 VAL C    C 248.848  -6.077   9.748 1.00 . A A .  76 VAL C    1 1 
        9 22401 1 1  76 VAL CA   C 250.341  -5.965   9.423 1.00 . A A .  76 VAL CA   1 1 
        9 22402 1 1  76 VAL CB   C 250.755  -4.501   9.116 1.00 . A A .  76 VAL CB   1 1 
        9 22403 1 1  76 VAL CG1  C 249.954  -3.488   9.919 1.00 . A A .  76 VAL CG1  1 1 
        9 22404 1 1  76 VAL CG2  C 252.234  -4.319   9.399 1.00 . A A .  76 VAL CG2  1 1 
        9 22405 1 1  76 VAL H    H 251.082  -6.474   7.510 1.00 . A A .  76 VAL H    1 1 
        9 22406 1 1  76 VAL HA   H 250.907  -6.298  10.281 1.00 . A A .  76 VAL HA   1 1 
        9 22407 1 1  76 VAL HB   H 250.589  -4.310   8.066 1.00 . A A .  76 VAL HB   1 1 
        9 22408 1 1  76 VAL HG11 H 249.403  -3.995  10.690 1.00 . A A .  76 VAL HG11 1 1 
        9 22409 1 1  76 VAL HG12 H 249.272  -2.969   9.266 1.00 . A A .  76 VAL HG12 1 1 
        9 22410 1 1  76 VAL HG13 H 250.629  -2.771  10.373 1.00 . A A .  76 VAL HG13 1 1 
        9 22411 1 1  76 VAL HG21 H 252.788  -4.348   8.473 1.00 . A A .  76 VAL HG21 1 1 
        9 22412 1 1  76 VAL HG22 H 252.571  -5.112  10.050 1.00 . A A .  76 VAL HG22 1 1 
        9 22413 1 1  76 VAL HG23 H 252.389  -3.364   9.885 1.00 . A A .  76 VAL HG23 1 1 
        9 22414 1 1  76 VAL N    N 250.678  -6.847   8.315 1.00 . A A .  76 VAL N    1 1 
        9 22415 1 1  76 VAL O    O 247.994  -5.663   8.963 1.00 . A A .  76 VAL O    1 1 
        9 22416 1 1  77 PRO C    C 246.289  -5.621  11.292 1.00 . A A .  77 PRO C    1 1 
        9 22417 1 1  77 PRO CA   C 247.140  -6.882  11.356 1.00 . A A .  77 PRO CA   1 1 
        9 22418 1 1  77 PRO CB   C 247.294  -7.332  12.811 1.00 . A A .  77 PRO CB   1 1 
        9 22419 1 1  77 PRO CD   C 249.501  -7.204  11.885 1.00 . A A .  77 PRO CD   1 1 
        9 22420 1 1  77 PRO CG   C 248.652  -7.938  12.886 1.00 . A A .  77 PRO CG   1 1 
        9 22421 1 1  77 PRO HA   H 246.660  -7.664  10.789 1.00 . A A .  77 PRO HA   1 1 
        9 22422 1 1  77 PRO HB2  H 247.207  -6.476  13.465 1.00 . A A .  77 PRO HB2  1 1 
        9 22423 1 1  77 PRO HB3  H 246.527  -8.053  13.050 1.00 . A A .  77 PRO HB3  1 1 
        9 22424 1 1  77 PRO HD2  H 250.041  -6.399  12.365 1.00 . A A .  77 PRO HD2  1 1 
        9 22425 1 1  77 PRO HD3  H 250.189  -7.883  11.405 1.00 . A A .  77 PRO HD3  1 1 
        9 22426 1 1  77 PRO HG2  H 249.054  -7.812  13.881 1.00 . A A .  77 PRO HG2  1 1 
        9 22427 1 1  77 PRO HG3  H 248.599  -8.986  12.635 1.00 . A A .  77 PRO HG3  1 1 
        9 22428 1 1  77 PRO N    N 248.526  -6.672  10.914 1.00 . A A .  77 PRO N    1 1 
        9 22429 1 1  77 PRO O    O 245.063  -5.691  11.220 1.00 . A A .  77 PRO O    1 1 
        9 22430 1 1  78 TYR C    C 246.527  -2.444   9.999 1.00 . A A .  78 TYR C    1 1 
        9 22431 1 1  78 TYR CA   C 246.238  -3.195  11.294 1.00 . A A .  78 TYR CA   1 1 
        9 22432 1 1  78 TYR CB   C 246.628  -2.330  12.501 1.00 . A A .  78 TYR CB   1 1 
        9 22433 1 1  78 TYR CD1  C 249.153  -2.447  12.547 1.00 . A A .  78 TYR CD1  1 1 
        9 22434 1 1  78 TYR CD2  C 247.949  -3.371  14.383 1.00 . A A .  78 TYR CD2  1 1 
        9 22435 1 1  78 TYR CE1  C 250.344  -2.800  13.143 1.00 . A A .  78 TYR CE1  1 1 
        9 22436 1 1  78 TYR CE2  C 249.139  -3.727  14.987 1.00 . A A .  78 TYR CE2  1 1 
        9 22437 1 1  78 TYR CG   C 247.935  -2.725  13.154 1.00 . A A .  78 TYR CG   1 1 
        9 22438 1 1  78 TYR CZ   C 250.334  -3.439  14.365 1.00 . A A .  78 TYR CZ   1 1 
        9 22439 1 1  78 TYR H    H 247.919  -4.478  11.399 1.00 . A A .  78 TYR H    1 1 
        9 22440 1 1  78 TYR HA   H 245.179  -3.402  11.342 1.00 . A A .  78 TYR HA   1 1 
        9 22441 1 1  78 TYR HB2  H 246.714  -1.303  12.186 1.00 . A A .  78 TYR HB2  1 1 
        9 22442 1 1  78 TYR HB3  H 245.853  -2.406  13.249 1.00 . A A .  78 TYR HB3  1 1 
        9 22443 1 1  78 TYR HD1  H 249.164  -1.951  11.588 1.00 . A A .  78 TYR HD1  1 1 
        9 22444 1 1  78 TYR HD2  H 247.012  -3.595  14.869 1.00 . A A .  78 TYR HD2  1 1 
        9 22445 1 1  78 TYR HE1  H 251.276  -2.570  12.653 1.00 . A A .  78 TYR HE1  1 1 
        9 22446 1 1  78 TYR HE2  H 249.128  -4.230  15.941 1.00 . A A .  78 TYR HE2  1 1 
        9 22447 1 1  78 TYR HH   H 251.946  -3.009  15.319 1.00 . A A .  78 TYR HH   1 1 
        9 22448 1 1  78 TYR N    N 246.942  -4.470  11.333 1.00 . A A .  78 TYR N    1 1 
        9 22449 1 1  78 TYR O    O 247.209  -2.953   9.112 1.00 . A A .  78 TYR O    1 1 
        9 22450 1 1  78 TYR OH   O 251.522  -3.793  14.962 1.00 . A A .  78 TYR OH   1 1 
        9 22451 1 1  79 TRP C    C 247.200   0.707   9.007 1.00 . A A .  79 TRP C    1 1 
        9 22452 1 1  79 TRP CA   C 246.205  -0.402   8.720 1.00 . A A .  79 TRP CA   1 1 
        9 22453 1 1  79 TRP CB   C 244.895   0.217   8.249 1.00 . A A .  79 TRP CB   1 1 
        9 22454 1 1  79 TRP CD1  C 243.176  -1.649   8.621 1.00 . A A .  79 TRP CD1  1 1 
        9 22455 1 1  79 TRP CD2  C 243.454  -1.066   6.477 1.00 . A A .  79 TRP CD2  1 1 
        9 22456 1 1  79 TRP CE2  C 242.493  -2.091   6.542 1.00 . A A .  79 TRP CE2  1 1 
        9 22457 1 1  79 TRP CE3  C 243.794  -0.537   5.229 1.00 . A A .  79 TRP CE3  1 1 
        9 22458 1 1  79 TRP CG   C 243.878  -0.796   7.819 1.00 . A A .  79 TRP CG   1 1 
        9 22459 1 1  79 TRP CH2  C 242.221  -2.063   4.195 1.00 . A A .  79 TRP CH2  1 1 
        9 22460 1 1  79 TRP CZ2  C 241.869  -2.598   5.404 1.00 . A A .  79 TRP CZ2  1 1 
        9 22461 1 1  79 TRP CZ3  C 243.175  -1.041   4.101 1.00 . A A .  79 TRP CZ3  1 1 
        9 22462 1 1  79 TRP H    H 245.468  -0.879  10.639 1.00 . A A .  79 TRP H    1 1 
        9 22463 1 1  79 TRP HA   H 246.600  -1.031   7.937 1.00 . A A .  79 TRP HA   1 1 
        9 22464 1 1  79 TRP HB2  H 244.476   0.805   9.046 1.00 . A A .  79 TRP HB2  1 1 
        9 22465 1 1  79 TRP HB3  H 245.099   0.862   7.410 1.00 . A A .  79 TRP HB3  1 1 
        9 22466 1 1  79 TRP HD1  H 243.273  -1.692   9.696 1.00 . A A .  79 TRP HD1  1 1 
        9 22467 1 1  79 TRP HE1  H 241.734  -3.119   8.205 1.00 . A A .  79 TRP HE1  1 1 
        9 22468 1 1  79 TRP HE3  H 244.527   0.251   5.136 1.00 . A A .  79 TRP HE3  1 1 
        9 22469 1 1  79 TRP HH2  H 241.763  -2.426   3.287 1.00 . A A .  79 TRP HH2  1 1 
        9 22470 1 1  79 TRP HZ2  H 241.131  -3.385   5.459 1.00 . A A .  79 TRP HZ2  1 1 
        9 22471 1 1  79 TRP HZ3  H 243.425  -0.646   3.128 1.00 . A A .  79 TRP HZ3  1 1 
        9 22472 1 1  79 TRP N    N 246.002  -1.228   9.901 1.00 . A A .  79 TRP N    1 1 
        9 22473 1 1  79 TRP NE1  N 242.340  -2.432   7.861 1.00 . A A .  79 TRP NE1  1 1 
        9 22474 1 1  79 TRP O    O 247.281   1.217  10.125 1.00 . A A .  79 TRP O    1 1 
        9 22475 1 1  80 LEU C    C 248.480   3.375   7.360 1.00 . A A .  80 LEU C    1 1 
        9 22476 1 1  80 LEU CA   C 248.936   2.140   8.112 1.00 . A A .  80 LEU CA   1 1 
        9 22477 1 1  80 LEU CB   C 250.301   1.679   7.597 1.00 . A A .  80 LEU CB   1 1 
        9 22478 1 1  80 LEU CD1  C 251.654   1.405   9.701 1.00 . A A .  80 LEU CD1  1 1 
        9 22479 1 1  80 LEU CD2  C 250.091  -0.387   8.984 1.00 . A A .  80 LEU CD2  1 1 
        9 22480 1 1  80 LEU CG   C 251.038   0.694   8.507 1.00 . A A .  80 LEU CG   1 1 
        9 22481 1 1  80 LEU H    H 247.822   0.641   7.123 1.00 . A A .  80 LEU H    1 1 
        9 22482 1 1  80 LEU HA   H 249.022   2.387   9.161 1.00 . A A .  80 LEU HA   1 1 
        9 22483 1 1  80 LEU HB2  H 250.160   1.212   6.632 1.00 . A A .  80 LEU HB2  1 1 
        9 22484 1 1  80 LEU HB3  H 250.925   2.550   7.467 1.00 . A A .  80 LEU HB3  1 1 
        9 22485 1 1  80 LEU HD11 H 251.648   0.736  10.553 1.00 . A A .  80 LEU HD11 1 1 
        9 22486 1 1  80 LEU HD12 H 251.075   2.287   9.933 1.00 . A A .  80 LEU HD12 1 1 
        9 22487 1 1  80 LEU HD13 H 252.671   1.691   9.473 1.00 . A A .  80 LEU HD13 1 1 
        9 22488 1 1  80 LEU HD21 H 249.587  -0.824   8.136 1.00 . A A .  80 LEU HD21 1 1 
        9 22489 1 1  80 LEU HD22 H 249.364   0.054   9.649 1.00 . A A .  80 LEU HD22 1 1 
        9 22490 1 1  80 LEU HD23 H 250.647  -1.145   9.508 1.00 . A A .  80 LEU HD23 1 1 
        9 22491 1 1  80 LEU HG   H 251.834   0.223   7.954 1.00 . A A .  80 LEU HG   1 1 
        9 22492 1 1  80 LEU N    N 247.948   1.081   7.985 1.00 . A A .  80 LEU N    1 1 
        9 22493 1 1  80 LEU O    O 248.294   3.350   6.143 1.00 . A A .  80 LEU O    1 1 
        9 22494 1 1  81 THR C    C 248.891   6.811   7.763 1.00 . A A .  81 THR C    1 1 
        9 22495 1 1  81 THR CA   C 247.860   5.715   7.519 1.00 . A A .  81 THR CA   1 1 
        9 22496 1 1  81 THR CB   C 246.503   6.131   8.099 1.00 . A A .  81 THR CB   1 1 
        9 22497 1 1  81 THR CG2  C 245.512   4.989   8.205 1.00 . A A .  81 THR CG2  1 1 
        9 22498 1 1  81 THR H    H 248.470   4.397   9.060 1.00 . A A .  81 THR H    1 1 
        9 22499 1 1  81 THR HA   H 247.756   5.568   6.454 1.00 . A A .  81 THR HA   1 1 
        9 22500 1 1  81 THR HB   H 246.069   6.883   7.453 1.00 . A A .  81 THR HB   1 1 
        9 22501 1 1  81 THR HG1  H 247.504   6.454   9.759 1.00 . A A .  81 THR HG1  1 1 
        9 22502 1 1  81 THR HG21 H 244.613   5.242   7.659 1.00 . A A .  81 THR HG21 1 1 
        9 22503 1 1  81 THR HG22 H 245.264   4.820   9.242 1.00 . A A .  81 THR HG22 1 1 
        9 22504 1 1  81 THR HG23 H 245.945   4.092   7.788 1.00 . A A .  81 THR HG23 1 1 
        9 22505 1 1  81 THR N    N 248.301   4.454   8.099 1.00 . A A .  81 THR N    1 1 
        9 22506 1 1  81 THR O    O 249.361   6.998   8.886 1.00 . A A .  81 THR O    1 1 
        9 22507 1 1  81 THR OG1  O 246.650   6.695   9.394 1.00 . A A .  81 THR OG1  1 1 
        9 22508 1 1  82 TYR C    C 249.640   9.900   6.232 1.00 . A A .  82 TYR C    1 1 
        9 22509 1 1  82 TYR CA   C 250.215   8.609   6.797 1.00 . A A .  82 TYR CA   1 1 
        9 22510 1 1  82 TYR CB   C 251.499   8.238   6.050 1.00 . A A .  82 TYR CB   1 1 
        9 22511 1 1  82 TYR CD1  C 250.803   6.087   4.935 1.00 . A A .  82 TYR CD1  1 1 
        9 22512 1 1  82 TYR CD2  C 251.489   7.899   3.548 1.00 . A A .  82 TYR CD2  1 1 
        9 22513 1 1  82 TYR CE1  C 250.576   5.310   3.819 1.00 . A A .  82 TYR CE1  1 1 
        9 22514 1 1  82 TYR CE2  C 251.264   7.129   2.424 1.00 . A A .  82 TYR CE2  1 1 
        9 22515 1 1  82 TYR CG   C 251.262   7.392   4.820 1.00 . A A .  82 TYR CG   1 1 
        9 22516 1 1  82 TYR CZ   C 250.808   5.835   2.563 1.00 . A A .  82 TYR CZ   1 1 
        9 22517 1 1  82 TYR H    H 248.829   7.332   5.836 1.00 . A A .  82 TYR H    1 1 
        9 22518 1 1  82 TYR HA   H 250.446   8.758   7.841 1.00 . A A .  82 TYR HA   1 1 
        9 22519 1 1  82 TYR HB2  H 251.999   9.141   5.737 1.00 . A A .  82 TYR HB2  1 1 
        9 22520 1 1  82 TYR HB3  H 252.147   7.687   6.714 1.00 . A A .  82 TYR HB3  1 1 
        9 22521 1 1  82 TYR HD1  H 250.622   5.679   5.918 1.00 . A A .  82 TYR HD1  1 1 
        9 22522 1 1  82 TYR HD2  H 251.847   8.914   3.443 1.00 . A A .  82 TYR HD2  1 1 
        9 22523 1 1  82 TYR HE1  H 250.218   4.298   3.932 1.00 . A A .  82 TYR HE1  1 1 
        9 22524 1 1  82 TYR HE2  H 251.447   7.541   1.442 1.00 . A A .  82 TYR HE2  1 1 
        9 22525 1 1  82 TYR HH   H 249.830   5.421   0.961 1.00 . A A .  82 TYR HH   1 1 
        9 22526 1 1  82 TYR N    N 249.238   7.531   6.705 1.00 . A A .  82 TYR N    1 1 
        9 22527 1 1  82 TYR O    O 248.574   9.899   5.622 1.00 . A A .  82 TYR O    1 1 
        9 22528 1 1  82 TYR OH   O 250.580   5.069   1.444 1.00 . A A .  82 TYR OH   1 1 
        9 22529 1 1  83 ASP C    C 251.034  13.040   5.246 1.00 . A A .  83 ASP C    1 1 
        9 22530 1 1  83 ASP CA   C 249.905  12.298   5.950 1.00 . A A .  83 ASP CA   1 1 
        9 22531 1 1  83 ASP CB   C 249.362  13.155   7.099 1.00 . A A .  83 ASP CB   1 1 
        9 22532 1 1  83 ASP CG   C 250.017  12.840   8.431 1.00 . A A .  83 ASP CG   1 1 
        9 22533 1 1  83 ASP H    H 251.194  10.931   6.934 1.00 . A A .  83 ASP H    1 1 
        9 22534 1 1  83 ASP HA   H 249.109  12.124   5.241 1.00 . A A .  83 ASP HA   1 1 
        9 22535 1 1  83 ASP HB2  H 249.536  14.195   6.873 1.00 . A A .  83 ASP HB2  1 1 
        9 22536 1 1  83 ASP HB3  H 248.299  12.985   7.191 1.00 . A A .  83 ASP HB3  1 1 
        9 22537 1 1  83 ASP N    N 250.352  10.996   6.440 1.00 . A A .  83 ASP N    1 1 
        9 22538 1 1  83 ASP O    O 252.212  12.766   5.473 1.00 . A A .  83 ASP O    1 1 
        9 22539 1 1  83 ASP OD1  O 249.585  11.872   9.092 1.00 . A A .  83 ASP OD1  1 1 
        9 22540 1 1  83 ASP OD2  O 250.961  13.562   8.813 1.00 . A A .  83 ASP OD2  1 1 
        9 22541 1 1  84 PHE C    C 251.574  16.246   4.091 1.00 . A A .  84 PHE C    1 1 
        9 22542 1 1  84 PHE CA   C 251.635  14.785   3.655 1.00 . A A .  84 PHE CA   1 1 
        9 22543 1 1  84 PHE CB   C 251.377  14.689   2.150 1.00 . A A .  84 PHE CB   1 1 
        9 22544 1 1  84 PHE CD1  C 252.650  12.581   1.663 1.00 . A A .  84 PHE CD1  1 1 
        9 22545 1 1  84 PHE CD2  C 250.353  12.691   1.031 1.00 . A A .  84 PHE CD2  1 1 
        9 22546 1 1  84 PHE CE1  C 252.729  11.296   1.158 1.00 . A A .  84 PHE CE1  1 1 
        9 22547 1 1  84 PHE CE2  C 250.427  11.408   0.524 1.00 . A A .  84 PHE CE2  1 1 
        9 22548 1 1  84 PHE CG   C 251.461  13.291   1.605 1.00 . A A .  84 PHE CG   1 1 
        9 22549 1 1  84 PHE CZ   C 251.616  10.709   0.588 1.00 . A A .  84 PHE CZ   1 1 
        9 22550 1 1  84 PHE H    H 249.705  14.161   4.264 1.00 . A A .  84 PHE H    1 1 
        9 22551 1 1  84 PHE HA   H 252.618  14.394   3.871 1.00 . A A .  84 PHE HA   1 1 
        9 22552 1 1  84 PHE HB2  H 250.389  15.067   1.937 1.00 . A A .  84 PHE HB2  1 1 
        9 22553 1 1  84 PHE HB3  H 252.107  15.292   1.629 1.00 . A A .  84 PHE HB3  1 1 
        9 22554 1 1  84 PHE HD1  H 253.519  13.038   2.110 1.00 . A A .  84 PHE HD1  1 1 
        9 22555 1 1  84 PHE HD2  H 249.422  13.237   0.979 1.00 . A A .  84 PHE HD2  1 1 
        9 22556 1 1  84 PHE HE1  H 253.661  10.752   1.208 1.00 . A A .  84 PHE HE1  1 1 
        9 22557 1 1  84 PHE HE2  H 249.555  10.952   0.079 1.00 . A A .  84 PHE HE2  1 1 
        9 22558 1 1  84 PHE HZ   H 251.676   9.706   0.193 1.00 . A A .  84 PHE HZ   1 1 
        9 22559 1 1  84 PHE N    N 250.661  13.989   4.394 1.00 . A A .  84 PHE N    1 1 
        9 22560 1 1  84 PHE O    O 250.536  16.721   4.549 1.00 . A A .  84 PHE O    1 1 
        9 22561 1 1  85 PRO C    C 251.798  19.255   3.492 1.00 . A A .  85 PRO C    1 1 
        9 22562 1 1  85 PRO CA   C 252.747  18.399   4.326 1.00 . A A .  85 PRO CA   1 1 
        9 22563 1 1  85 PRO CB   C 254.204  18.789   4.058 1.00 . A A .  85 PRO CB   1 1 
        9 22564 1 1  85 PRO CD   C 253.971  16.504   3.407 1.00 . A A .  85 PRO CD   1 1 
        9 22565 1 1  85 PRO CG   C 254.700  17.778   3.085 1.00 . A A .  85 PRO CG   1 1 
        9 22566 1 1  85 PRO HA   H 252.522  18.535   5.374 1.00 . A A .  85 PRO HA   1 1 
        9 22567 1 1  85 PRO HB2  H 254.241  19.786   3.644 1.00 . A A .  85 PRO HB2  1 1 
        9 22568 1 1  85 PRO HB3  H 254.765  18.756   4.980 1.00 . A A .  85 PRO HB3  1 1 
        9 22569 1 1  85 PRO HD2  H 253.819  15.919   2.512 1.00 . A A .  85 PRO HD2  1 1 
        9 22570 1 1  85 PRO HD3  H 254.513  15.935   4.146 1.00 . A A .  85 PRO HD3  1 1 
        9 22571 1 1  85 PRO HG2  H 254.471  18.098   2.081 1.00 . A A .  85 PRO HG2  1 1 
        9 22572 1 1  85 PRO HG3  H 255.765  17.643   3.205 1.00 . A A .  85 PRO HG3  1 1 
        9 22573 1 1  85 PRO N    N 252.688  16.984   3.948 1.00 . A A .  85 PRO N    1 1 
        9 22574 1 1  85 PRO O    O 251.197  18.775   2.531 1.00 . A A .  85 PRO O    1 1 
        9 22575 1 1  86 PRO C    C 251.194  21.750   1.714 1.00 . A A .  86 PRO C    1 1 
        9 22576 1 1  86 PRO CA   C 250.752  21.465   3.147 1.00 . A A .  86 PRO CA   1 1 
        9 22577 1 1  86 PRO CB   C 250.827  22.748   3.978 1.00 . A A .  86 PRO CB   1 1 
        9 22578 1 1  86 PRO CD   C 252.315  21.182   4.998 1.00 . A A .  86 PRO CD   1 1 
        9 22579 1 1  86 PRO CG   C 252.102  22.645   4.742 1.00 . A A .  86 PRO CG   1 1 
        9 22580 1 1  86 PRO HA   H 249.736  21.100   3.137 1.00 . A A .  86 PRO HA   1 1 
        9 22581 1 1  86 PRO HB2  H 250.834  23.601   3.318 1.00 . A A .  86 PRO HB2  1 1 
        9 22582 1 1  86 PRO HB3  H 249.975  22.803   4.639 1.00 . A A .  86 PRO HB3  1 1 
        9 22583 1 1  86 PRO HD2  H 253.369  20.950   5.008 1.00 . A A .  86 PRO HD2  1 1 
        9 22584 1 1  86 PRO HD3  H 251.853  20.892   5.931 1.00 . A A .  86 PRO HD3  1 1 
        9 22585 1 1  86 PRO HG2  H 252.915  23.045   4.153 1.00 . A A .  86 PRO HG2  1 1 
        9 22586 1 1  86 PRO HG3  H 252.015  23.181   5.676 1.00 . A A .  86 PRO HG3  1 1 
        9 22587 1 1  86 PRO N    N 251.643  20.538   3.857 1.00 . A A .  86 PRO N    1 1 
        9 22588 1 1  86 PRO O    O 250.408  22.238   0.902 1.00 . A A .  86 PRO O    1 1 
        9 22589 1 1  87 LYS C    C 252.789  20.439  -0.787 1.00 . A A .  87 LYS C    1 1 
        9 22590 1 1  87 LYS CA   C 252.974  21.679   0.069 1.00 . A A .  87 LYS CA   1 1 
        9 22591 1 1  87 LYS CB   C 254.455  22.059   0.134 1.00 . A A .  87 LYS CB   1 1 
        9 22592 1 1  87 LYS CD   C 254.583  22.588  -2.320 1.00 . A A .  87 LYS CD   1 1 
        9 22593 1 1  87 LYS CE   C 255.104  23.558  -3.367 1.00 . A A .  87 LYS CE   1 1 
        9 22594 1 1  87 LYS CG   C 254.867  23.084  -0.911 1.00 . A A .  87 LYS CG   1 1 
        9 22595 1 1  87 LYS H    H 253.027  21.058   2.091 1.00 . A A .  87 LYS H    1 1 
        9 22596 1 1  87 LYS HA   H 252.418  22.493  -0.373 1.00 . A A .  87 LYS HA   1 1 
        9 22597 1 1  87 LYS HB2  H 254.667  22.468   1.110 1.00 . A A .  87 LYS HB2  1 1 
        9 22598 1 1  87 LYS HB3  H 255.050  21.169  -0.012 1.00 . A A .  87 LYS HB3  1 1 
        9 22599 1 1  87 LYS HD2  H 255.064  21.631  -2.459 1.00 . A A .  87 LYS HD2  1 1 
        9 22600 1 1  87 LYS HD3  H 253.515  22.477  -2.444 1.00 . A A .  87 LYS HD3  1 1 
        9 22601 1 1  87 LYS HE2  H 255.992  24.039  -2.985 1.00 . A A .  87 LYS HE2  1 1 
        9 22602 1 1  87 LYS HE3  H 255.353  23.004  -4.261 1.00 . A A .  87 LYS HE3  1 1 
        9 22603 1 1  87 LYS HG2  H 254.315  23.996  -0.744 1.00 . A A .  87 LYS HG2  1 1 
        9 22604 1 1  87 LYS HG3  H 255.925  23.277  -0.814 1.00 . A A .  87 LYS HG3  1 1 
        9 22605 1 1  87 LYS HZ1  H 254.566  25.417  -4.154 1.00 . A A .  87 LYS HZ1  1 1 
        9 22606 1 1  87 LYS HZ2  H 253.611  24.924  -2.847 1.00 . A A .  87 LYS HZ2  1 1 
        9 22607 1 1  87 LYS HZ3  H 253.392  24.216  -4.368 1.00 . A A .  87 LYS HZ3  1 1 
        9 22608 1 1  87 LYS N    N 252.447  21.448   1.407 1.00 . A A .  87 LYS N    1 1 
        9 22609 1 1  87 LYS NZ   N 254.098  24.602  -3.707 1.00 . A A .  87 LYS NZ   1 1 
        9 22610 1 1  87 LYS O    O 252.504  20.525  -1.981 1.00 . A A .  87 LYS O    1 1 
        9 22611 1 1  88 VAL C    C 251.300  17.681  -0.983 1.00 . A A .  88 VAL C    1 1 
        9 22612 1 1  88 VAL CA   C 252.778  18.014  -0.841 1.00 . A A .  88 VAL CA   1 1 
        9 22613 1 1  88 VAL CB   C 253.496  16.886  -0.084 1.00 . A A .  88 VAL CB   1 1 
        9 22614 1 1  88 VAL CG1  C 253.206  15.539  -0.719 1.00 . A A .  88 VAL CG1  1 1 
        9 22615 1 1  88 VAL CG2  C 254.990  17.154  -0.042 1.00 . A A .  88 VAL CG2  1 1 
        9 22616 1 1  88 VAL H    H 253.157  19.286   0.799 1.00 . A A .  88 VAL H    1 1 
        9 22617 1 1  88 VAL HA   H 253.218  18.103  -1.824 1.00 . A A .  88 VAL HA   1 1 
        9 22618 1 1  88 VAL HB   H 253.126  16.867   0.931 1.00 . A A .  88 VAL HB   1 1 
        9 22619 1 1  88 VAL HG11 H 253.989  14.845  -0.460 1.00 . A A .  88 VAL HG11 1 1 
        9 22620 1 1  88 VAL HG12 H 253.162  15.653  -1.791 1.00 . A A .  88 VAL HG12 1 1 
        9 22621 1 1  88 VAL HG13 H 252.259  15.171  -0.355 1.00 . A A .  88 VAL HG13 1 1 
        9 22622 1 1  88 VAL HG21 H 255.449  16.522   0.703 1.00 . A A .  88 VAL HG21 1 1 
        9 22623 1 1  88 VAL HG22 H 255.158  18.191   0.212 1.00 . A A .  88 VAL HG22 1 1 
        9 22624 1 1  88 VAL HG23 H 255.420  16.944  -1.009 1.00 . A A .  88 VAL HG23 1 1 
        9 22625 1 1  88 VAL N    N 252.941  19.284  -0.157 1.00 . A A .  88 VAL N    1 1 
        9 22626 1 1  88 VAL O    O 250.830  17.343  -2.069 1.00 . A A .  88 VAL O    1 1 
        9 22627 1 1  89 ARG C    C 248.453  18.425  -0.912 1.00 . A A .  89 ARG C    1 1 
        9 22628 1 1  89 ARG CA   C 249.134  17.537   0.113 1.00 . A A .  89 ARG CA   1 1 
        9 22629 1 1  89 ARG CB   C 248.550  17.818   1.494 1.00 . A A .  89 ARG CB   1 1 
        9 22630 1 1  89 ARG CD   C 246.087  17.863   2.043 1.00 . A A .  89 ARG CD   1 1 
        9 22631 1 1  89 ARG CG   C 247.315  16.991   1.813 1.00 . A A .  89 ARG CG   1 1 
        9 22632 1 1  89 ARG CZ   C 246.287  20.283   1.577 1.00 . A A .  89 ARG CZ   1 1 
        9 22633 1 1  89 ARG H    H 250.995  18.095   0.950 1.00 . A A .  89 ARG H    1 1 
        9 22634 1 1  89 ARG HA   H 248.976  16.501  -0.143 1.00 . A A .  89 ARG HA   1 1 
        9 22635 1 1  89 ARG HB2  H 249.303  17.610   2.235 1.00 . A A .  89 ARG HB2  1 1 
        9 22636 1 1  89 ARG HB3  H 248.285  18.862   1.552 1.00 . A A .  89 ARG HB3  1 1 
        9 22637 1 1  89 ARG HD2  H 245.208  17.270   1.854 1.00 . A A .  89 ARG HD2  1 1 
        9 22638 1 1  89 ARG HD3  H 246.081  18.188   3.071 1.00 . A A .  89 ARG HD3  1 1 
        9 22639 1 1  89 ARG HE   H 245.835  18.886   0.224 1.00 . A A .  89 ARG HE   1 1 
        9 22640 1 1  89 ARG HG2  H 247.119  16.325   0.986 1.00 . A A .  89 ARG HG2  1 1 
        9 22641 1 1  89 ARG HG3  H 247.505  16.411   2.704 1.00 . A A .  89 ARG HG3  1 1 
        9 22642 1 1  89 ARG HH11 H 246.679  19.785   3.499 1.00 . A A .  89 ARG HH11 1 1 
        9 22643 1 1  89 ARG HH12 H 246.780  21.473   3.135 1.00 . A A .  89 ARG HH12 1 1 
        9 22644 1 1  89 ARG HH21 H 245.969  21.106  -0.241 1.00 . A A .  89 ARG HH21 1 1 
        9 22645 1 1  89 ARG HH22 H 246.380  22.223   1.018 1.00 . A A .  89 ARG HH22 1 1 
        9 22646 1 1  89 ARG N    N 250.566  17.802   0.118 1.00 . A A .  89 ARG N    1 1 
        9 22647 1 1  89 ARG NE   N 246.054  19.035   1.168 1.00 . A A .  89 ARG NE   1 1 
        9 22648 1 1  89 ARG NH1  N 246.609  20.533   2.842 1.00 . A A .  89 ARG NH1  1 1 
        9 22649 1 1  89 ARG NH2  N 246.205  21.287   0.714 1.00 . A A .  89 ARG NH2  1 1 
        9 22650 1 1  89 ARG O    O 247.674  17.967  -1.746 1.00 . A A .  89 ARG O    1 1 
        9 22651 1 1  90 GLU C    C 248.727  20.478  -3.163 1.00 . A A .  90 GLU C    1 1 
        9 22652 1 1  90 GLU CA   C 248.224  20.702  -1.741 1.00 . A A .  90 GLU CA   1 1 
        9 22653 1 1  90 GLU CB   C 248.598  22.111  -1.269 1.00 . A A .  90 GLU CB   1 1 
        9 22654 1 1  90 GLU CD   C 249.133  23.777  -3.091 1.00 . A A .  90 GLU CD   1 1 
        9 22655 1 1  90 GLU CG   C 248.068  23.216  -2.168 1.00 . A A .  90 GLU CG   1 1 
        9 22656 1 1  90 GLU H    H 249.409  19.985  -0.138 1.00 . A A .  90 GLU H    1 1 
        9 22657 1 1  90 GLU HA   H 247.152  20.601  -1.733 1.00 . A A .  90 GLU HA   1 1 
        9 22658 1 1  90 GLU HB2  H 248.199  22.262  -0.277 1.00 . A A .  90 GLU HB2  1 1 
        9 22659 1 1  90 GLU HB3  H 249.676  22.192  -1.232 1.00 . A A .  90 GLU HB3  1 1 
        9 22660 1 1  90 GLU HG2  H 247.265  22.818  -2.771 1.00 . A A .  90 GLU HG2  1 1 
        9 22661 1 1  90 GLU HG3  H 247.689  24.016  -1.550 1.00 . A A .  90 GLU HG3  1 1 
        9 22662 1 1  90 GLU N    N 248.775  19.706  -0.832 1.00 . A A .  90 GLU N    1 1 
        9 22663 1 1  90 GLU O    O 248.076  20.870  -4.131 1.00 . A A .  90 GLU O    1 1 
        9 22664 1 1  90 GLU OE1  O 249.927  24.625  -2.632 1.00 . A A .  90 GLU OE1  1 1 
        9 22665 1 1  90 GLU OE2  O 249.171  23.370  -4.271 1.00 . A A .  90 GLU OE2  1 1 
        9 22666 1 1  91 LYS C    C 249.858  18.321  -5.201 1.00 . A A .  91 LYS C    1 1 
        9 22667 1 1  91 LYS CA   C 250.480  19.566  -4.581 1.00 . A A .  91 LYS CA   1 1 
        9 22668 1 1  91 LYS CB   C 251.998  19.392  -4.446 1.00 . A A .  91 LYS CB   1 1 
        9 22669 1 1  91 LYS CD   C 253.049  17.398  -5.560 1.00 . A A .  91 LYS CD   1 1 
        9 22670 1 1  91 LYS CE   C 254.391  17.101  -6.210 1.00 . A A .  91 LYS CE   1 1 
        9 22671 1 1  91 LYS CG   C 252.673  18.864  -5.703 1.00 . A A .  91 LYS CG   1 1 
        9 22672 1 1  91 LYS H    H 250.356  19.558  -2.470 1.00 . A A .  91 LYS H    1 1 
        9 22673 1 1  91 LYS HA   H 250.277  20.409  -5.224 1.00 . A A .  91 LYS HA   1 1 
        9 22674 1 1  91 LYS HB2  H 252.435  20.349  -4.204 1.00 . A A .  91 LYS HB2  1 1 
        9 22675 1 1  91 LYS HB3  H 252.197  18.702  -3.639 1.00 . A A .  91 LYS HB3  1 1 
        9 22676 1 1  91 LYS HD2  H 253.108  17.151  -4.510 1.00 . A A .  91 LYS HD2  1 1 
        9 22677 1 1  91 LYS HD3  H 252.289  16.794  -6.033 1.00 . A A .  91 LYS HD3  1 1 
        9 22678 1 1  91 LYS HE2  H 254.337  16.139  -6.696 1.00 . A A .  91 LYS HE2  1 1 
        9 22679 1 1  91 LYS HE3  H 254.597  17.865  -6.945 1.00 . A A .  91 LYS HE3  1 1 
        9 22680 1 1  91 LYS HG2  H 251.996  18.972  -6.537 1.00 . A A .  91 LYS HG2  1 1 
        9 22681 1 1  91 LYS HG3  H 253.568  19.441  -5.887 1.00 . A A .  91 LYS HG3  1 1 
        9 22682 1 1  91 LYS HZ1  H 256.193  16.346  -5.468 1.00 . A A .  91 LYS HZ1  1 1 
        9 22683 1 1  91 LYS HZ2  H 255.123  16.867  -4.267 1.00 . A A .  91 LYS HZ2  1 1 
        9 22684 1 1  91 LYS HZ3  H 255.976  18.001  -5.187 1.00 . A A .  91 LYS HZ3  1 1 
        9 22685 1 1  91 LYS N    N 249.888  19.845  -3.279 1.00 . A A .  91 LYS N    1 1 
        9 22686 1 1  91 LYS NZ   N 255.498  17.077  -5.213 1.00 . A A .  91 LYS NZ   1 1 
        9 22687 1 1  91 LYS O    O 249.537  18.304  -6.389 1.00 . A A .  91 LYS O    1 1 
        9 22688 1 1  92 LEU C    C 247.674  16.280  -5.360 1.00 . A A .  92 LEU C    1 1 
        9 22689 1 1  92 LEU CA   C 249.094  16.040  -4.873 1.00 . A A .  92 LEU CA   1 1 
        9 22690 1 1  92 LEU CB   C 249.082  14.988  -3.767 1.00 . A A .  92 LEU CB   1 1 
        9 22691 1 1  92 LEU CD1  C 250.332  13.632  -2.068 1.00 . A A .  92 LEU CD1  1 1 
        9 22692 1 1  92 LEU CD2  C 251.184  13.788  -4.413 1.00 . A A .  92 LEU CD2  1 1 
        9 22693 1 1  92 LEU CG   C 250.461  14.521  -3.295 1.00 . A A .  92 LEU CG   1 1 
        9 22694 1 1  92 LEU H    H 249.955  17.354  -3.454 1.00 . A A .  92 LEU H    1 1 
        9 22695 1 1  92 LEU HA   H 249.691  15.683  -5.698 1.00 . A A .  92 LEU HA   1 1 
        9 22696 1 1  92 LEU HB2  H 248.552  15.397  -2.921 1.00 . A A .  92 LEU HB2  1 1 
        9 22697 1 1  92 LEU HB3  H 248.538  14.129  -4.125 1.00 . A A .  92 LEU HB3  1 1 
        9 22698 1 1  92 LEU HD11 H 249.644  12.826  -2.277 1.00 . A A .  92 LEU HD11 1 1 
        9 22699 1 1  92 LEU HD12 H 249.962  14.215  -1.239 1.00 . A A .  92 LEU HD12 1 1 
        9 22700 1 1  92 LEU HD13 H 251.300  13.224  -1.817 1.00 . A A .  92 LEU HD13 1 1 
        9 22701 1 1  92 LEU HD21 H 251.162  14.388  -5.311 1.00 . A A .  92 LEU HD21 1 1 
        9 22702 1 1  92 LEU HD22 H 250.695  12.844  -4.601 1.00 . A A .  92 LEU HD22 1 1 
        9 22703 1 1  92 LEU HD23 H 252.209  13.610  -4.123 1.00 . A A .  92 LEU HD23 1 1 
        9 22704 1 1  92 LEU HG   H 251.051  15.383  -3.023 1.00 . A A .  92 LEU HG   1 1 
        9 22705 1 1  92 LEU N    N 249.684  17.283  -4.393 1.00 . A A .  92 LEU N    1 1 
        9 22706 1 1  92 LEU O    O 247.289  15.825  -6.436 1.00 . A A .  92 LEU O    1 1 
        9 22707 1 1  93 ASN C    C 245.422  17.787  -6.359 1.00 . A A .  93 ASN C    1 1 
        9 22708 1 1  93 ASN CA   C 245.516  17.306  -4.914 1.00 . A A .  93 ASN CA   1 1 
        9 22709 1 1  93 ASN CB   C 244.944  18.363  -3.966 1.00 . A A .  93 ASN CB   1 1 
        9 22710 1 1  93 ASN CG   C 243.926  17.787  -3.003 1.00 . A A .  93 ASN CG   1 1 
        9 22711 1 1  93 ASN H    H 247.262  17.336  -3.715 1.00 . A A .  93 ASN H    1 1 
        9 22712 1 1  93 ASN HA   H 244.941  16.397  -4.814 1.00 . A A .  93 ASN HA   1 1 
        9 22713 1 1  93 ASN HB2  H 245.751  18.793  -3.392 1.00 . A A .  93 ASN HB2  1 1 
        9 22714 1 1  93 ASN HB3  H 244.467  19.140  -4.546 1.00 . A A .  93 ASN HB3  1 1 
        9 22715 1 1  93 ASN HD21 H 245.381  17.034  -1.877 1.00 . A A .  93 ASN HD21 1 1 
        9 22716 1 1  93 ASN HD22 H 243.772  16.734  -1.324 1.00 . A A .  93 ASN HD22 1 1 
        9 22717 1 1  93 ASN N    N 246.897  17.000  -4.561 1.00 . A A .  93 ASN N    1 1 
        9 22718 1 1  93 ASN ND2  N 244.409  17.117  -1.963 1.00 . A A .  93 ASN ND2  1 1 
        9 22719 1 1  93 ASN O    O 244.442  17.518  -7.051 1.00 . A A .  93 ASN O    1 1 
        9 22720 1 1  93 ASN OD1  O 242.719  17.941  -3.192 1.00 . A A .  93 ASN OD1  1 1 
        9 22721 1 1  94 ILE C    C 247.278  18.087  -9.096 1.00 . A A .  94 ILE C    1 1 
        9 22722 1 1  94 ILE CA   C 246.486  19.010  -8.173 1.00 . A A .  94 ILE CA   1 1 
        9 22723 1 1  94 ILE CB   C 247.090  20.427  -8.231 1.00 . A A .  94 ILE CB   1 1 
        9 22724 1 1  94 ILE CD1  C 247.348  22.189  -6.412 1.00 . A A .  94 ILE CD1  1 1 
        9 22725 1 1  94 ILE CG1  C 246.391  21.345  -7.225 1.00 . A A .  94 ILE CG1  1 1 
        9 22726 1 1  94 ILE CG2  C 246.982  20.995  -9.639 1.00 . A A .  94 ILE CG2  1 1 
        9 22727 1 1  94 ILE H    H 247.209  18.682  -6.210 1.00 . A A .  94 ILE H    1 1 
        9 22728 1 1  94 ILE HA   H 245.468  19.061  -8.528 1.00 . A A .  94 ILE HA   1 1 
        9 22729 1 1  94 ILE HB   H 248.138  20.358  -7.977 1.00 . A A .  94 ILE HB   1 1 
        9 22730 1 1  94 ILE HD11 H 248.305  21.692  -6.352 1.00 . A A .  94 ILE HD11 1 1 
        9 22731 1 1  94 ILE HD12 H 246.950  22.325  -5.417 1.00 . A A .  94 ILE HD12 1 1 
        9 22732 1 1  94 ILE HD13 H 247.471  23.151  -6.885 1.00 . A A .  94 ILE HD13 1 1 
        9 22733 1 1  94 ILE HG12 H 245.730  22.014  -7.756 1.00 . A A .  94 ILE HG12 1 1 
        9 22734 1 1  94 ILE HG13 H 245.813  20.744  -6.540 1.00 . A A .  94 ILE HG13 1 1 
        9 22735 1 1  94 ILE HG21 H 245.989  20.815 -10.024 1.00 . A A .  94 ILE HG21 1 1 
        9 22736 1 1  94 ILE HG22 H 247.708  20.514 -10.277 1.00 . A A .  94 ILE HG22 1 1 
        9 22737 1 1  94 ILE HG23 H 247.171  22.057  -9.614 1.00 . A A .  94 ILE HG23 1 1 
        9 22738 1 1  94 ILE N    N 246.452  18.500  -6.808 1.00 . A A .  94 ILE N    1 1 
        9 22739 1 1  94 ILE O    O 246.843  17.783 -10.206 1.00 . A A .  94 ILE O    1 1 
        9 22740 1 1  95 GLN C    C 248.680  15.375  -9.532 1.00 . A A .  95 GLN C    1 1 
        9 22741 1 1  95 GLN CA   C 249.296  16.766  -9.423 1.00 . A A .  95 GLN CA   1 1 
        9 22742 1 1  95 GLN CB   C 250.691  16.673  -8.799 1.00 . A A .  95 GLN CB   1 1 
        9 22743 1 1  95 GLN CD   C 252.956  15.840  -9.547 1.00 . A A .  95 GLN CD   1 1 
        9 22744 1 1  95 GLN CG   C 251.819  16.809  -9.809 1.00 . A A .  95 GLN CG   1 1 
        9 22745 1 1  95 GLN H    H 248.743  17.925  -7.741 1.00 . A A .  95 GLN H    1 1 
        9 22746 1 1  95 GLN HA   H 249.382  17.186 -10.413 1.00 . A A .  95 GLN HA   1 1 
        9 22747 1 1  95 GLN HB2  H 250.797  17.459  -8.066 1.00 . A A .  95 GLN HB2  1 1 
        9 22748 1 1  95 GLN HB3  H 250.792  15.718  -8.306 1.00 . A A .  95 GLN HB3  1 1 
        9 22749 1 1  95 GLN HE21 H 254.084  17.317  -8.838 1.00 . A A .  95 GLN HE21 1 1 
        9 22750 1 1  95 GLN HE22 H 254.813  15.751  -8.843 1.00 . A A .  95 GLN HE22 1 1 
        9 22751 1 1  95 GLN HG2  H 251.426  16.619 -10.796 1.00 . A A .  95 GLN HG2  1 1 
        9 22752 1 1  95 GLN HG3  H 252.206  17.817  -9.764 1.00 . A A .  95 GLN HG3  1 1 
        9 22753 1 1  95 GLN N    N 248.445  17.648  -8.632 1.00 . A A .  95 GLN N    1 1 
        9 22754 1 1  95 GLN NE2  N 254.063  16.354  -9.023 1.00 . A A .  95 GLN NE2  1 1 
        9 22755 1 1  95 GLN O    O 248.456  14.868 -10.632 1.00 . A A .  95 GLN O    1 1 
        9 22756 1 1  95 GLN OE1  O 252.841  14.643  -9.812 1.00 . A A .  95 GLN OE1  1 1 
        9 22757 1 1  96 TRP C    C 246.314  13.512  -8.630 1.00 . A A .  96 TRP C    1 1 
        9 22758 1 1  96 TRP CA   C 247.810  13.441  -8.345 1.00 . A A .  96 TRP CA   1 1 
        9 22759 1 1  96 TRP CB   C 248.050  12.792  -6.981 1.00 . A A .  96 TRP CB   1 1 
        9 22760 1 1  96 TRP CD1  C 250.596  12.890  -7.235 1.00 . A A .  96 TRP CD1  1 1 
        9 22761 1 1  96 TRP CD2  C 249.852  11.084  -6.142 1.00 . A A .  96 TRP CD2  1 1 
        9 22762 1 1  96 TRP CE2  C 251.256  11.020  -6.212 1.00 . A A .  96 TRP CE2  1 1 
        9 22763 1 1  96 TRP CE3  C 249.162  10.054  -5.497 1.00 . A A .  96 TRP CE3  1 1 
        9 22764 1 1  96 TRP CG   C 249.450  12.290  -6.802 1.00 . A A .  96 TRP CG   1 1 
        9 22765 1 1  96 TRP CH2  C 251.281   8.971  -5.037 1.00 . A A .  96 TRP CH2  1 1 
        9 22766 1 1  96 TRP CZ2  C 251.982   9.965  -5.663 1.00 . A A .  96 TRP CZ2  1 1 
        9 22767 1 1  96 TRP CZ3  C 249.883   9.009  -4.951 1.00 . A A .  96 TRP CZ3  1 1 
        9 22768 1 1  96 TRP H    H 248.604  15.227  -7.542 1.00 . A A .  96 TRP H    1 1 
        9 22769 1 1  96 TRP HA   H 248.283  12.841  -9.108 1.00 . A A .  96 TRP HA   1 1 
        9 22770 1 1  96 TRP HB2  H 247.855  13.518  -6.206 1.00 . A A .  96 TRP HB2  1 1 
        9 22771 1 1  96 TRP HB3  H 247.376  11.956  -6.863 1.00 . A A .  96 TRP HB3  1 1 
        9 22772 1 1  96 TRP HD1  H 250.626  13.824  -7.775 1.00 . A A .  96 TRP HD1  1 1 
        9 22773 1 1  96 TRP HE1  H 252.621  12.354  -7.084 1.00 . A A .  96 TRP HE1  1 1 
        9 22774 1 1  96 TRP HE3  H 248.084  10.066  -5.421 1.00 . A A .  96 TRP HE3  1 1 
        9 22775 1 1  96 TRP HH2  H 251.803   8.134  -4.598 1.00 . A A .  96 TRP HH2  1 1 
        9 22776 1 1  96 TRP HZ2  H 253.059   9.922  -5.721 1.00 . A A .  96 TRP HZ2  1 1 
        9 22777 1 1  96 TRP HZ3  H 249.366   8.204  -4.450 1.00 . A A .  96 TRP HZ3  1 1 
        9 22778 1 1  96 TRP N    N 248.405  14.768  -8.384 1.00 . A A .  96 TRP N    1 1 
        9 22779 1 1  96 TRP NE1  N 251.687  12.132  -6.885 1.00 . A A .  96 TRP NE1  1 1 
        9 22780 1 1  96 TRP O    O 245.739  12.591  -9.209 1.00 . A A .  96 TRP O    1 1 
        9 22781 1 1  97 GLY C    C 243.434  13.941  -7.486 1.00 . A A .  97 GLY C    1 1 
        9 22782 1 1  97 GLY CA   C 244.265  14.773  -8.442 1.00 . A A .  97 GLY CA   1 1 
        9 22783 1 1  97 GLY H    H 246.197  15.317  -7.758 1.00 . A A .  97 GLY H    1 1 
        9 22784 1 1  97 GLY HA2  H 244.006  15.813  -8.317 1.00 . A A .  97 GLY HA2  1 1 
        9 22785 1 1  97 GLY HA3  H 244.034  14.474  -9.454 1.00 . A A .  97 GLY HA3  1 1 
        9 22786 1 1  97 GLY N    N 245.688  14.612  -8.218 1.00 . A A .  97 GLY N    1 1 
        9 22787 1 1  97 GLY O    O 242.389  13.410  -7.862 1.00 . A A .  97 GLY O    1 1 
        9 22788 1 1  98 SER C    C 242.847  13.928  -4.036 1.00 . A A .  98 SER C    1 1 
        9 22789 1 1  98 SER CA   C 243.194  13.055  -5.235 1.00 . A A .  98 SER CA   1 1 
        9 22790 1 1  98 SER CB   C 244.040  11.860  -4.786 1.00 . A A .  98 SER CB   1 1 
        9 22791 1 1  98 SER H    H 244.736  14.274  -6.006 1.00 . A A .  98 SER H    1 1 
        9 22792 1 1  98 SER HA   H 242.278  12.691  -5.675 1.00 . A A .  98 SER HA   1 1 
        9 22793 1 1  98 SER HB2  H 244.283  11.966  -3.739 1.00 . A A .  98 SER HB2  1 1 
        9 22794 1 1  98 SER HB3  H 243.478  10.950  -4.933 1.00 . A A .  98 SER HB3  1 1 
        9 22795 1 1  98 SER HG   H 245.880  11.240  -5.046 1.00 . A A .  98 SER HG   1 1 
        9 22796 1 1  98 SER N    N 243.899  13.827  -6.247 1.00 . A A .  98 SER N    1 1 
        9 22797 1 1  98 SER O    O 243.583  14.852  -3.690 1.00 . A A .  98 SER O    1 1 
        9 22798 1 1  98 SER OG   O 245.245  11.777  -5.526 1.00 . A A .  98 SER OG   1 1 
        9 22799 1 1  99 ASP C    C 241.378  13.539  -0.978 1.00 . A A .  99 ASP C    1 1 
        9 22800 1 1  99 ASP CA   C 241.262  14.378  -2.247 1.00 . A A .  99 ASP CA   1 1 
        9 22801 1 1  99 ASP CB   C 239.814  14.833  -2.446 1.00 . A A .  99 ASP CB   1 1 
        9 22802 1 1  99 ASP CG   C 239.721  16.212  -3.068 1.00 . A A .  99 ASP CG   1 1 
        9 22803 1 1  99 ASP H    H 241.182  12.879  -3.740 1.00 . A A .  99 ASP H    1 1 
        9 22804 1 1  99 ASP HA   H 241.892  15.250  -2.147 1.00 . A A .  99 ASP HA   1 1 
        9 22805 1 1  99 ASP HB2  H 239.308  14.131  -3.092 1.00 . A A .  99 ASP HB2  1 1 
        9 22806 1 1  99 ASP HB3  H 239.316  14.855  -1.487 1.00 . A A .  99 ASP HB3  1 1 
        9 22807 1 1  99 ASP N    N 241.719  13.627  -3.409 1.00 . A A .  99 ASP N    1 1 
        9 22808 1 1  99 ASP O    O 240.378  13.238  -0.325 1.00 . A A .  99 ASP O    1 1 
        9 22809 1 1  99 ASP OD1  O 240.272  16.403  -4.173 1.00 . A A .  99 ASP OD1  1 1 
        9 22810 1 1  99 ASP OD2  O 239.095  17.101  -2.451 1.00 . A A .  99 ASP OD2  1 1 
        9 22811 1 1 100 TRP C    C 244.001  12.984   1.361 1.00 . A A . 100 TRP C    1 1 
        9 22812 1 1 100 TRP CA   C 242.862  12.376   0.559 1.00 . A A . 100 TRP CA   1 1 
        9 22813 1 1 100 TRP CB   C 243.206  10.931   0.184 1.00 . A A . 100 TRP CB   1 1 
        9 22814 1 1 100 TRP CD1  C 243.015  10.017  -2.204 1.00 . A A . 100 TRP CD1  1 1 
        9 22815 1 1 100 TRP CD2  C 241.052  10.288  -1.162 1.00 . A A . 100 TRP CD2  1 1 
        9 22816 1 1 100 TRP CE2  C 240.808   9.784  -2.453 1.00 . A A . 100 TRP CE2  1 1 
        9 22817 1 1 100 TRP CE3  C 239.967  10.538  -0.319 1.00 . A A . 100 TRP CE3  1 1 
        9 22818 1 1 100 TRP CG   C 242.470  10.430  -1.022 1.00 . A A . 100 TRP CG   1 1 
        9 22819 1 1 100 TRP CH2  C 238.478   9.780  -2.075 1.00 . A A . 100 TRP CH2  1 1 
        9 22820 1 1 100 TRP CZ2  C 239.522   9.527  -2.921 1.00 . A A . 100 TRP CZ2  1 1 
        9 22821 1 1 100 TRP CZ3  C 238.690  10.282  -0.784 1.00 . A A . 100 TRP CZ3  1 1 
        9 22822 1 1 100 TRP H    H 243.362  13.445  -1.182 1.00 . A A . 100 TRP H    1 1 
        9 22823 1 1 100 TRP HA   H 241.966  12.381   1.163 1.00 . A A . 100 TRP HA   1 1 
        9 22824 1 1 100 TRP HB2  H 244.263  10.863  -0.019 1.00 . A A . 100 TRP HB2  1 1 
        9 22825 1 1 100 TRP HB3  H 242.964  10.285   1.016 1.00 . A A . 100 TRP HB3  1 1 
        9 22826 1 1 100 TRP HD1  H 244.075  10.005  -2.413 1.00 . A A . 100 TRP HD1  1 1 
        9 22827 1 1 100 TRP HE1  H 242.160   9.292  -3.980 1.00 . A A . 100 TRP HE1  1 1 
        9 22828 1 1 100 TRP HE3  H 240.113  10.926   0.678 1.00 . A A . 100 TRP HE3  1 1 
        9 22829 1 1 100 TRP HH2  H 237.463   9.595  -2.396 1.00 . A A . 100 TRP HH2  1 1 
        9 22830 1 1 100 TRP HZ2  H 239.341   9.139  -3.913 1.00 . A A . 100 TRP HZ2  1 1 
        9 22831 1 1 100 TRP HZ3  H 237.839  10.469  -0.147 1.00 . A A . 100 TRP HZ3  1 1 
        9 22832 1 1 100 TRP N    N 242.606  13.172  -0.630 1.00 . A A . 100 TRP N    1 1 
        9 22833 1 1 100 TRP NE1  N 242.022   9.627  -3.070 1.00 . A A . 100 TRP NE1  1 1 
        9 22834 1 1 100 TRP O    O 245.049  13.324   0.813 1.00 . A A . 100 TRP O    1 1 
        9 22835 1 1 101 LYS C    C 245.930  12.668   3.745 1.00 . A A . 101 LYS C    1 1 
        9 22836 1 1 101 LYS CA   C 244.807  13.671   3.543 1.00 . A A . 101 LYS CA   1 1 
        9 22837 1 1 101 LYS CB   C 244.205  14.048   4.899 1.00 . A A . 101 LYS CB   1 1 
        9 22838 1 1 101 LYS CD   C 241.813  13.589   5.562 1.00 . A A . 101 LYS CD   1 1 
        9 22839 1 1 101 LYS CE   C 241.982  12.147   5.114 1.00 . A A . 101 LYS CE   1 1 
        9 22840 1 1 101 LYS CG   C 242.761  14.529   4.826 1.00 . A A . 101 LYS CG   1 1 
        9 22841 1 1 101 LYS H    H 242.940  12.812   3.033 1.00 . A A . 101 LYS H    1 1 
        9 22842 1 1 101 LYS HA   H 245.208  14.557   3.073 1.00 . A A . 101 LYS HA   1 1 
        9 22843 1 1 101 LYS HB2  H 244.244  13.186   5.548 1.00 . A A . 101 LYS HB2  1 1 
        9 22844 1 1 101 LYS HB3  H 244.801  14.832   5.331 1.00 . A A . 101 LYS HB3  1 1 
        9 22845 1 1 101 LYS HD2  H 242.011  13.650   6.621 1.00 . A A . 101 LYS HD2  1 1 
        9 22846 1 1 101 LYS HD3  H 240.795  13.896   5.367 1.00 . A A . 101 LYS HD3  1 1 
        9 22847 1 1 101 LYS HE2  H 241.302  11.957   4.299 1.00 . A A . 101 LYS HE2  1 1 
        9 22848 1 1 101 LYS HE3  H 242.995  12.001   4.771 1.00 . A A . 101 LYS HE3  1 1 
        9 22849 1 1 101 LYS HG2  H 242.697  15.509   5.276 1.00 . A A . 101 LYS HG2  1 1 
        9 22850 1 1 101 LYS HG3  H 242.462  14.589   3.790 1.00 . A A . 101 LYS HG3  1 1 
        9 22851 1 1 101 LYS HZ1  H 240.704  11.246   6.501 1.00 . A A . 101 LYS HZ1  1 1 
        9 22852 1 1 101 LYS HZ2  H 242.295  11.419   7.046 1.00 . A A . 101 LYS HZ2  1 1 
        9 22853 1 1 101 LYS HZ3  H 241.916  10.220   5.918 1.00 . A A . 101 LYS HZ3  1 1 
        9 22854 1 1 101 LYS N    N 243.793  13.111   2.660 1.00 . A A . 101 LYS N    1 1 
        9 22855 1 1 101 LYS NZ   N 241.705  11.191   6.221 1.00 . A A . 101 LYS NZ   1 1 
        9 22856 1 1 101 LYS O    O 247.088  13.033   3.942 1.00 . A A . 101 LYS O    1 1 
        9 22857 1 1 102 GLY C    C 246.122   9.092   3.091 1.00 . A A . 102 GLY C    1 1 
        9 22858 1 1 102 GLY CA   C 246.523  10.333   3.854 1.00 . A A . 102 GLY CA   1 1 
        9 22859 1 1 102 GLY H    H 244.628  11.175   3.523 1.00 . A A . 102 GLY H    1 1 
        9 22860 1 1 102 GLY HA2  H 247.489  10.668   3.503 1.00 . A A . 102 GLY HA2  1 1 
        9 22861 1 1 102 GLY HA3  H 246.593  10.090   4.903 1.00 . A A . 102 GLY HA3  1 1 
        9 22862 1 1 102 GLY N    N 245.566  11.395   3.686 1.00 . A A . 102 GLY N    1 1 
        9 22863 1 1 102 GLY O    O 245.331   9.162   2.151 1.00 . A A . 102 GLY O    1 1 
        9 22864 1 1 103 GLN C    C 246.486   5.528   3.851 1.00 . A A . 103 GLN C    1 1 
        9 22865 1 1 103 GLN CA   C 246.362   6.681   2.864 1.00 . A A . 103 GLN CA   1 1 
        9 22866 1 1 103 GLN CB   C 247.305   6.430   1.686 1.00 . A A . 103 GLN CB   1 1 
        9 22867 1 1 103 GLN CD   C 248.445   8.318   0.446 1.00 . A A . 103 GLN CD   1 1 
        9 22868 1 1 103 GLN CG   C 247.200   7.459   0.572 1.00 . A A . 103 GLN CG   1 1 
        9 22869 1 1 103 GLN H    H 247.274   7.981   4.265 1.00 . A A . 103 GLN H    1 1 
        9 22870 1 1 103 GLN HA   H 245.346   6.723   2.499 1.00 . A A . 103 GLN HA   1 1 
        9 22871 1 1 103 GLN HB2  H 248.322   6.428   2.049 1.00 . A A . 103 GLN HB2  1 1 
        9 22872 1 1 103 GLN HB3  H 247.080   5.458   1.270 1.00 . A A . 103 GLN HB3  1 1 
        9 22873 1 1 103 GLN HE21 H 248.654   8.361   2.423 1.00 . A A . 103 GLN HE21 1 1 
        9 22874 1 1 103 GLN HE22 H 249.849   9.222   1.523 1.00 . A A . 103 GLN HE22 1 1 
        9 22875 1 1 103 GLN HG2  H 247.046   6.941  -0.362 1.00 . A A . 103 GLN HG2  1 1 
        9 22876 1 1 103 GLN HG3  H 246.357   8.099   0.769 1.00 . A A . 103 GLN HG3  1 1 
        9 22877 1 1 103 GLN N    N 246.663   7.958   3.504 1.00 . A A . 103 GLN N    1 1 
        9 22878 1 1 103 GLN NE2  N 249.043   8.669   1.579 1.00 . A A . 103 GLN NE2  1 1 
        9 22879 1 1 103 GLN O    O 247.584   5.196   4.296 1.00 . A A . 103 GLN O    1 1 
        9 22880 1 1 103 GLN OE1  O 248.864   8.663  -0.658 1.00 . A A . 103 GLN OE1  1 1 
        9 22881 1 1 104 ALA C    C 245.616   2.483   4.320 1.00 . A A . 104 ALA C    1 1 
        9 22882 1 1 104 ALA CA   C 245.353   3.770   5.088 1.00 . A A . 104 ALA CA   1 1 
        9 22883 1 1 104 ALA CB   C 244.026   3.690   5.825 1.00 . A A . 104 ALA CB   1 1 
        9 22884 1 1 104 ALA H    H 244.518   5.203   3.770 1.00 . A A . 104 ALA H    1 1 
        9 22885 1 1 104 ALA HA   H 246.141   3.918   5.813 1.00 . A A . 104 ALA HA   1 1 
        9 22886 1 1 104 ALA HB1  H 244.170   3.190   6.772 1.00 . A A . 104 ALA HB1  1 1 
        9 22887 1 1 104 ALA HB2  H 243.316   3.135   5.230 1.00 . A A . 104 ALA HB2  1 1 
        9 22888 1 1 104 ALA HB3  H 243.649   4.687   5.999 1.00 . A A . 104 ALA HB3  1 1 
        9 22889 1 1 104 ALA N    N 245.360   4.904   4.172 1.00 . A A . 104 ALA N    1 1 
        9 22890 1 1 104 ALA O    O 244.749   1.996   3.594 1.00 . A A . 104 ALA O    1 1 
        9 22891 1 1 105 GLN C    C 247.664  -0.390   4.672 1.00 . A A . 105 GLN C    1 1 
        9 22892 1 1 105 GLN CA   C 247.185   0.720   3.742 1.00 . A A . 105 GLN CA   1 1 
        9 22893 1 1 105 GLN CB   C 248.271   1.021   2.708 1.00 . A A . 105 GLN CB   1 1 
        9 22894 1 1 105 GLN CD   C 250.658   1.807   2.424 1.00 . A A . 105 GLN CD   1 1 
        9 22895 1 1 105 GLN CG   C 249.379   1.920   3.232 1.00 . A A . 105 GLN CG   1 1 
        9 22896 1 1 105 GLN H    H 247.487   2.381   5.035 1.00 . A A . 105 GLN H    1 1 
        9 22897 1 1 105 GLN HA   H 246.304   0.376   3.226 1.00 . A A . 105 GLN HA   1 1 
        9 22898 1 1 105 GLN HB2  H 248.715   0.091   2.389 1.00 . A A . 105 GLN HB2  1 1 
        9 22899 1 1 105 GLN HB3  H 247.817   1.503   1.855 1.00 . A A . 105 GLN HB3  1 1 
        9 22900 1 1 105 GLN HE21 H 250.623  -0.174   2.587 1.00 . A A . 105 GLN HE21 1 1 
        9 22901 1 1 105 GLN HE22 H 251.948   0.484   1.695 1.00 . A A . 105 GLN HE22 1 1 
        9 22902 1 1 105 GLN HG2  H 249.038   2.944   3.194 1.00 . A A . 105 GLN HG2  1 1 
        9 22903 1 1 105 GLN HG3  H 249.590   1.649   4.255 1.00 . A A . 105 GLN HG3  1 1 
        9 22904 1 1 105 GLN N    N 246.824   1.941   4.459 1.00 . A A . 105 GLN N    1 1 
        9 22905 1 1 105 GLN NE2  N 251.122   0.582   2.215 1.00 . A A . 105 GLN NE2  1 1 
        9 22906 1 1 105 GLN O    O 248.215  -0.134   5.740 1.00 . A A . 105 GLN O    1 1 
        9 22907 1 1 105 GLN OE1  O 251.225   2.810   1.995 1.00 . A A . 105 GLN OE1  1 1 
        9 22908 1 1 106 LYS C    C 249.166  -3.372   4.402 1.00 . A A . 106 LYS C    1 1 
        9 22909 1 1 106 LYS CA   C 247.878  -2.805   4.988 1.00 . A A . 106 LYS CA   1 1 
        9 22910 1 1 106 LYS CB   C 246.784  -3.873   4.959 1.00 . A A . 106 LYS CB   1 1 
        9 22911 1 1 106 LYS CD   C 245.596  -4.284   7.136 1.00 . A A . 106 LYS CD   1 1 
        9 22912 1 1 106 LYS CE   C 244.314  -5.048   6.850 1.00 . A A . 106 LYS CE   1 1 
        9 22913 1 1 106 LYS CG   C 246.723  -4.724   6.215 1.00 . A A . 106 LYS CG   1 1 
        9 22914 1 1 106 LYS H    H 247.027  -1.758   3.360 1.00 . A A . 106 LYS H    1 1 
        9 22915 1 1 106 LYS HA   H 248.056  -2.503   6.009 1.00 . A A . 106 LYS HA   1 1 
        9 22916 1 1 106 LYS HB2  H 245.828  -3.391   4.829 1.00 . A A . 106 LYS HB2  1 1 
        9 22917 1 1 106 LYS HB3  H 246.965  -4.528   4.118 1.00 . A A . 106 LYS HB3  1 1 
        9 22918 1 1 106 LYS HD2  H 245.889  -4.465   8.159 1.00 . A A . 106 LYS HD2  1 1 
        9 22919 1 1 106 LYS HD3  H 245.417  -3.229   6.991 1.00 . A A . 106 LYS HD3  1 1 
        9 22920 1 1 106 LYS HE2  H 243.486  -4.355   6.866 1.00 . A A . 106 LYS HE2  1 1 
        9 22921 1 1 106 LYS HE3  H 244.388  -5.496   5.870 1.00 . A A . 106 LYS HE3  1 1 
        9 22922 1 1 106 LYS HG2  H 246.561  -5.752   5.931 1.00 . A A . 106 LYS HG2  1 1 
        9 22923 1 1 106 LYS HG3  H 247.662  -4.637   6.741 1.00 . A A . 106 LYS HG3  1 1 
        9 22924 1 1 106 LYS HZ1  H 243.048  -6.213   8.035 1.00 . A A . 106 LYS HZ1  1 1 
        9 22925 1 1 106 LYS HZ2  H 244.546  -5.886   8.748 1.00 . A A . 106 LYS HZ2  1 1 
        9 22926 1 1 106 LYS HZ3  H 244.434  -7.028   7.505 1.00 . A A . 106 LYS HZ3  1 1 
        9 22927 1 1 106 LYS N    N 247.460  -1.630   4.231 1.00 . A A . 106 LYS N    1 1 
        9 22928 1 1 106 LYS NZ   N 244.068  -6.119   7.855 1.00 . A A . 106 LYS NZ   1 1 
        9 22929 1 1 106 LYS O    O 249.144  -4.052   3.377 1.00 . A A . 106 LYS O    1 1 
        9 22930 1 1 107 TRP C    C 251.750  -5.046   4.786 1.00 . A A . 107 TRP C    1 1 
        9 22931 1 1 107 TRP CA   C 251.583  -3.545   4.577 1.00 . A A . 107 TRP CA   1 1 
        9 22932 1 1 107 TRP CB   C 252.701  -2.790   5.292 1.00 . A A . 107 TRP CB   1 1 
        9 22933 1 1 107 TRP CD1  C 251.797  -0.400   5.135 1.00 . A A . 107 TRP CD1  1 1 
        9 22934 1 1 107 TRP CD2  C 253.839  -0.671   4.261 1.00 . A A . 107 TRP CD2  1 1 
        9 22935 1 1 107 TRP CE2  C 253.462   0.677   4.110 1.00 . A A . 107 TRP CE2  1 1 
        9 22936 1 1 107 TRP CE3  C 255.087  -1.080   3.786 1.00 . A A . 107 TRP CE3  1 1 
        9 22937 1 1 107 TRP CG   C 252.760  -1.342   4.920 1.00 . A A . 107 TRP CG   1 1 
        9 22938 1 1 107 TRP CH2  C 255.507   1.189   3.047 1.00 . A A . 107 TRP CH2  1 1 
        9 22939 1 1 107 TRP CZ2  C 254.290   1.617   3.502 1.00 . A A . 107 TRP CZ2  1 1 
        9 22940 1 1 107 TRP CZ3  C 255.907  -0.146   3.185 1.00 . A A . 107 TRP CZ3  1 1 
        9 22941 1 1 107 TRP H    H 250.242  -2.520   5.853 1.00 . A A . 107 TRP H    1 1 
        9 22942 1 1 107 TRP HA   H 251.645  -3.334   3.521 1.00 . A A . 107 TRP HA   1 1 
        9 22943 1 1 107 TRP HB2  H 252.546  -2.856   6.359 1.00 . A A . 107 TRP HB2  1 1 
        9 22944 1 1 107 TRP HB3  H 253.650  -3.241   5.042 1.00 . A A . 107 TRP HB3  1 1 
        9 22945 1 1 107 TRP HD1  H 250.850  -0.596   5.617 1.00 . A A . 107 TRP HD1  1 1 
        9 22946 1 1 107 TRP HE1  H 251.694   1.649   4.686 1.00 . A A . 107 TRP HE1  1 1 
        9 22947 1 1 107 TRP HE3  H 255.413  -2.105   3.883 1.00 . A A . 107 TRP HE3  1 1 
        9 22948 1 1 107 TRP HH2  H 256.181   1.884   2.569 1.00 . A A . 107 TRP HH2  1 1 
        9 22949 1 1 107 TRP HZ2  H 253.996   2.650   3.390 1.00 . A A . 107 TRP HZ2  1 1 
        9 22950 1 1 107 TRP HZ3  H 256.874  -0.445   2.812 1.00 . A A . 107 TRP HZ3  1 1 
        9 22951 1 1 107 TRP N    N 250.286  -3.077   5.047 1.00 . A A . 107 TRP N    1 1 
        9 22952 1 1 107 TRP NE1  N 252.211   0.817   4.651 1.00 . A A . 107 TRP NE1  1 1 
        9 22953 1 1 107 TRP O    O 251.372  -5.588   5.824 1.00 . A A . 107 TRP O    1 1 
        9 22954 1 1 108 PHE C    C 254.032  -7.463   3.646 1.00 . A A . 108 PHE C    1 1 
        9 22955 1 1 108 PHE CA   C 252.555  -7.148   3.846 1.00 . A A . 108 PHE CA   1 1 
        9 22956 1 1 108 PHE CB   C 251.738  -7.861   2.769 1.00 . A A . 108 PHE CB   1 1 
        9 22957 1 1 108 PHE CD1  C 249.471  -6.798   2.795 1.00 . A A . 108 PHE CD1  1 1 
        9 22958 1 1 108 PHE CD2  C 249.681  -9.042   3.569 1.00 . A A . 108 PHE CD2  1 1 
        9 22959 1 1 108 PHE CE1  C 248.113  -6.832   3.049 1.00 . A A . 108 PHE CE1  1 1 
        9 22960 1 1 108 PHE CE2  C 248.325  -9.085   3.827 1.00 . A A . 108 PHE CE2  1 1 
        9 22961 1 1 108 PHE CG   C 250.267  -7.900   3.051 1.00 . A A . 108 PHE CG   1 1 
        9 22962 1 1 108 PHE CZ   C 247.539  -7.978   3.566 1.00 . A A . 108 PHE CZ   1 1 
        9 22963 1 1 108 PHE H    H 252.606  -5.218   2.986 1.00 . A A . 108 PHE H    1 1 
        9 22964 1 1 108 PHE HA   H 252.247  -7.498   4.818 1.00 . A A . 108 PHE HA   1 1 
        9 22965 1 1 108 PHE HB2  H 251.878  -7.354   1.827 1.00 . A A . 108 PHE HB2  1 1 
        9 22966 1 1 108 PHE HB3  H 252.087  -8.879   2.680 1.00 . A A . 108 PHE HB3  1 1 
        9 22967 1 1 108 PHE HD1  H 249.922  -5.903   2.390 1.00 . A A . 108 PHE HD1  1 1 
        9 22968 1 1 108 PHE HD2  H 250.294  -9.907   3.774 1.00 . A A . 108 PHE HD2  1 1 
        9 22969 1 1 108 PHE HE1  H 247.502  -5.965   2.844 1.00 . A A . 108 PHE HE1  1 1 
        9 22970 1 1 108 PHE HE2  H 247.881  -9.983   4.230 1.00 . A A . 108 PHE HE2  1 1 
        9 22971 1 1 108 PHE HZ   H 246.478  -8.009   3.767 1.00 . A A . 108 PHE HZ   1 1 
        9 22972 1 1 108 PHE N    N 252.326  -5.710   3.786 1.00 . A A . 108 PHE N    1 1 
        9 22973 1 1 108 PHE O    O 254.670  -6.931   2.738 1.00 . A A . 108 PHE O    1 1 
        9 22974 1 1 109 LEU C    C 256.152  -9.753   3.273 1.00 . A A . 109 LEU C    1 1 
        9 22975 1 1 109 LEU CA   C 255.972  -8.721   4.375 1.00 . A A . 109 LEU CA   1 1 
        9 22976 1 1 109 LEU CB   C 256.494  -9.291   5.693 1.00 . A A . 109 LEU CB   1 1 
        9 22977 1 1 109 LEU CD1  C 258.650  -8.012   5.801 1.00 . A A . 109 LEU CD1  1 1 
        9 22978 1 1 109 LEU CD2  C 258.433 -10.198   7.003 1.00 . A A . 109 LEU CD2  1 1 
        9 22979 1 1 109 LEU CG   C 258.018  -9.396   5.778 1.00 . A A . 109 LEU CG   1 1 
        9 22980 1 1 109 LEU H    H 254.013  -8.738   5.188 1.00 . A A . 109 LEU H    1 1 
        9 22981 1 1 109 LEU HA   H 256.539  -7.838   4.123 1.00 . A A . 109 LEU HA   1 1 
        9 22982 1 1 109 LEU HB2  H 256.144  -8.665   6.499 1.00 . A A . 109 LEU HB2  1 1 
        9 22983 1 1 109 LEU HB3  H 256.080 -10.280   5.822 1.00 . A A . 109 LEU HB3  1 1 
        9 22984 1 1 109 LEU HD11 H 258.876  -7.736   6.820 1.00 . A A . 109 LEU HD11 1 1 
        9 22985 1 1 109 LEU HD12 H 257.962  -7.293   5.377 1.00 . A A . 109 LEU HD12 1 1 
        9 22986 1 1 109 LEU HD13 H 259.561  -8.024   5.221 1.00 . A A . 109 LEU HD13 1 1 
        9 22987 1 1 109 LEU HD21 H 259.321  -9.761   7.435 1.00 . A A . 109 LEU HD21 1 1 
        9 22988 1 1 109 LEU HD22 H 258.641 -11.218   6.710 1.00 . A A . 109 LEU HD22 1 1 
        9 22989 1 1 109 LEU HD23 H 257.635 -10.187   7.729 1.00 . A A . 109 LEU HD23 1 1 
        9 22990 1 1 109 LEU HG   H 258.383  -9.912   4.902 1.00 . A A . 109 LEU HG   1 1 
        9 22991 1 1 109 LEU N    N 254.571  -8.337   4.487 1.00 . A A . 109 LEU N    1 1 
        9 22992 1 1 109 LEU O    O 255.415 -10.734   3.212 1.00 . A A . 109 LEU O    1 1 
        9 22993 1 1 110 PHE C    C 258.856 -10.897   1.313 1.00 . A A . 110 PHE C    1 1 
        9 22994 1 1 110 PHE CA   C 257.404 -10.450   1.314 1.00 . A A . 110 PHE CA   1 1 
        9 22995 1 1 110 PHE CB   C 257.105  -9.799  -0.036 1.00 . A A . 110 PHE CB   1 1 
        9 22996 1 1 110 PHE CD1  C 254.826  -8.764   0.151 1.00 . A A . 110 PHE CD1  1 1 
        9 22997 1 1 110 PHE CD2  C 255.113 -10.640  -1.291 1.00 . A A . 110 PHE CD2  1 1 
        9 22998 1 1 110 PHE CE1  C 253.490  -8.699  -0.193 1.00 . A A . 110 PHE CE1  1 1 
        9 22999 1 1 110 PHE CE2  C 253.780 -10.581  -1.642 1.00 . A A . 110 PHE CE2  1 1 
        9 23000 1 1 110 PHE CG   C 255.650  -9.735  -0.393 1.00 . A A . 110 PHE CG   1 1 
        9 23001 1 1 110 PHE CZ   C 252.967  -9.608  -1.093 1.00 . A A . 110 PHE CZ   1 1 
        9 23002 1 1 110 PHE H    H 257.690  -8.732   2.511 1.00 . A A . 110 PHE H    1 1 
        9 23003 1 1 110 PHE HA   H 256.768 -11.310   1.437 1.00 . A A . 110 PHE HA   1 1 
        9 23004 1 1 110 PHE HB2  H 257.489  -8.797  -0.033 1.00 . A A . 110 PHE HB2  1 1 
        9 23005 1 1 110 PHE HB3  H 257.606 -10.359  -0.809 1.00 . A A . 110 PHE HB3  1 1 
        9 23006 1 1 110 PHE HD1  H 255.236  -8.053   0.854 1.00 . A A . 110 PHE HD1  1 1 
        9 23007 1 1 110 PHE HD2  H 255.748 -11.401  -1.720 1.00 . A A . 110 PHE HD2  1 1 
        9 23008 1 1 110 PHE HE1  H 252.857  -7.939   0.236 1.00 . A A . 110 PHE HE1  1 1 
        9 23009 1 1 110 PHE HE2  H 253.376 -11.294  -2.343 1.00 . A A . 110 PHE HE2  1 1 
        9 23010 1 1 110 PHE HZ   H 251.924  -9.559  -1.365 1.00 . A A . 110 PHE HZ   1 1 
        9 23011 1 1 110 PHE N    N 257.133  -9.530   2.409 1.00 . A A . 110 PHE N    1 1 
        9 23012 1 1 110 PHE O    O 259.772 -10.077   1.327 1.00 . A A . 110 PHE O    1 1 
        9 23013 1 1 111 LYS C    C 260.836 -12.928  -0.247 1.00 . A A . 111 LYS C    1 1 
        9 23014 1 1 111 LYS CA   C 260.417 -12.746   1.206 1.00 . A A . 111 LYS CA   1 1 
        9 23015 1 1 111 LYS CB   C 260.511 -14.079   1.950 1.00 . A A . 111 LYS CB   1 1 
        9 23016 1 1 111 LYS CD   C 262.574 -14.855   3.165 1.00 . A A . 111 LYS CD   1 1 
        9 23017 1 1 111 LYS CE   C 263.321 -16.170   3.308 1.00 . A A . 111 LYS CE   1 1 
        9 23018 1 1 111 LYS CG   C 261.867 -14.759   1.822 1.00 . A A . 111 LYS CG   1 1 
        9 23019 1 1 111 LYS H    H 258.287 -12.803   1.222 1.00 . A A . 111 LYS H    1 1 
        9 23020 1 1 111 LYS HA   H 261.080 -12.031   1.672 1.00 . A A . 111 LYS HA   1 1 
        9 23021 1 1 111 LYS HB2  H 260.317 -13.908   2.996 1.00 . A A . 111 LYS HB2  1 1 
        9 23022 1 1 111 LYS HB3  H 259.761 -14.748   1.559 1.00 . A A . 111 LYS HB3  1 1 
        9 23023 1 1 111 LYS HD2  H 263.278 -14.040   3.250 1.00 . A A . 111 LYS HD2  1 1 
        9 23024 1 1 111 LYS HD3  H 261.839 -14.781   3.954 1.00 . A A . 111 LYS HD3  1 1 
        9 23025 1 1 111 LYS HE2  H 263.566 -16.539   2.324 1.00 . A A . 111 LYS HE2  1 1 
        9 23026 1 1 111 LYS HE3  H 264.232 -15.993   3.862 1.00 . A A . 111 LYS HE3  1 1 
        9 23027 1 1 111 LYS HG2  H 261.724 -15.754   1.431 1.00 . A A . 111 LYS HG2  1 1 
        9 23028 1 1 111 LYS HG3  H 262.482 -14.187   1.143 1.00 . A A . 111 LYS HG3  1 1 
        9 23029 1 1 111 LYS HZ1  H 261.498 -16.981   3.925 1.00 . A A . 111 LYS HZ1  1 1 
        9 23030 1 1 111 LYS HZ2  H 262.757 -17.205   5.032 1.00 . A A . 111 LYS HZ2  1 1 
        9 23031 1 1 111 LYS HZ3  H 262.695 -18.138   3.622 1.00 . A A . 111 LYS HZ3  1 1 
        9 23032 1 1 111 LYS N    N 259.063 -12.200   1.257 1.00 . A A . 111 LYS N    1 1 
        9 23033 1 1 111 LYS NZ   N 262.511 -17.195   4.022 1.00 . A A . 111 LYS NZ   1 1 
        9 23034 1 1 111 LYS O    O 260.176 -13.640  -1.005 1.00 . A A . 111 LYS O    1 1 
        9 23035 1 1 112 PHE C    C 262.875 -13.785  -2.326 1.00 . A A . 112 PHE C    1 1 
        9 23036 1 1 112 PHE CA   C 262.402 -12.373  -2.011 1.00 . A A . 112 PHE CA   1 1 
        9 23037 1 1 112 PHE CB   C 263.534 -11.377  -2.261 1.00 . A A . 112 PHE CB   1 1 
        9 23038 1 1 112 PHE CD1  C 262.695 -10.786  -4.552 1.00 . A A . 112 PHE CD1  1 1 
        9 23039 1 1 112 PHE CD2  C 265.041 -11.101  -4.253 1.00 . A A . 112 PHE CD2  1 1 
        9 23040 1 1 112 PHE CE1  C 262.900 -10.515  -5.892 1.00 . A A . 112 PHE CE1  1 1 
        9 23041 1 1 112 PHE CE2  C 265.251 -10.830  -5.593 1.00 . A A . 112 PHE CE2  1 1 
        9 23042 1 1 112 PHE CG   C 263.762 -11.082  -3.719 1.00 . A A . 112 PHE CG   1 1 
        9 23043 1 1 112 PHE CZ   C 264.179 -10.537  -6.413 1.00 . A A . 112 PHE CZ   1 1 
        9 23044 1 1 112 PHE H    H 262.410 -11.718   0.005 1.00 . A A . 112 PHE H    1 1 
        9 23045 1 1 112 PHE HA   H 261.575 -12.132  -2.664 1.00 . A A . 112 PHE HA   1 1 
        9 23046 1 1 112 PHE HB2  H 263.303 -10.447  -1.764 1.00 . A A . 112 PHE HB2  1 1 
        9 23047 1 1 112 PHE HB3  H 264.448 -11.780  -1.856 1.00 . A A . 112 PHE HB3  1 1 
        9 23048 1 1 112 PHE HD1  H 261.695 -10.768  -4.149 1.00 . A A . 112 PHE HD1  1 1 
        9 23049 1 1 112 PHE HD2  H 265.879 -11.330  -3.613 1.00 . A A . 112 PHE HD2  1 1 
        9 23050 1 1 112 PHE HE1  H 262.060 -10.286  -6.532 1.00 . A A . 112 PHE HE1  1 1 
        9 23051 1 1 112 PHE HE2  H 266.253 -10.846  -5.998 1.00 . A A . 112 PHE HE2  1 1 
        9 23052 1 1 112 PHE HZ   H 264.339 -10.326  -7.460 1.00 . A A . 112 PHE HZ   1 1 
        9 23053 1 1 112 PHE N    N 261.924 -12.276  -0.639 1.00 . A A . 112 PHE N    1 1 
        9 23054 1 1 112 PHE O    O 263.728 -14.337  -1.630 1.00 . A A . 112 PHE O    1 1 
        9 23055 1 1 113 THR C    C 263.071 -15.731  -5.274 1.00 . A A . 113 THR C    1 1 
        9 23056 1 1 113 THR CA   C 262.684 -15.709  -3.797 1.00 . A A . 113 THR CA   1 1 
        9 23057 1 1 113 THR CB   C 261.523 -16.676  -3.546 1.00 . A A . 113 THR CB   1 1 
        9 23058 1 1 113 THR CG2  C 260.862 -16.488  -2.195 1.00 . A A . 113 THR CG2  1 1 
        9 23059 1 1 113 THR H    H 261.650 -13.867  -3.897 1.00 . A A . 113 THR H    1 1 
        9 23060 1 1 113 THR HA   H 263.535 -16.020  -3.208 1.00 . A A . 113 THR HA   1 1 
        9 23061 1 1 113 THR HB   H 261.896 -17.690  -3.594 1.00 . A A . 113 THR HB   1 1 
        9 23062 1 1 113 THR HG1  H 260.719 -17.099  -5.281 1.00 . A A . 113 THR HG1  1 1 
        9 23063 1 1 113 THR HG21 H 261.057 -17.351  -1.576 1.00 . A A . 113 THR HG21 1 1 
        9 23064 1 1 113 THR HG22 H 259.796 -16.373  -2.327 1.00 . A A . 113 THR HG22 1 1 
        9 23065 1 1 113 THR HG23 H 261.262 -15.605  -1.718 1.00 . A A . 113 THR HG23 1 1 
        9 23066 1 1 113 THR N    N 262.318 -14.361  -3.382 1.00 . A A . 113 THR N    1 1 
        9 23067 1 1 113 THR O    O 262.771 -16.684  -5.992 1.00 . A A . 113 THR O    1 1 
        9 23068 1 1 113 THR OG1  O 260.522 -16.524  -4.537 1.00 . A A . 113 THR OG1  1 1 
        9 23069 1 1 114 GLY C    C 265.587 -14.027  -7.211 1.00 . A A . 114 GLY C    1 1 
        9 23070 1 1 114 GLY CA   C 264.183 -14.579  -7.091 1.00 . A A . 114 GLY CA   1 1 
        9 23071 1 1 114 GLY H    H 263.961 -13.949  -5.087 1.00 . A A . 114 GLY H    1 1 
        9 23072 1 1 114 GLY HA2  H 264.155 -15.557  -7.540 1.00 . A A . 114 GLY HA2  1 1 
        9 23073 1 1 114 GLY HA3  H 263.508 -13.929  -7.626 1.00 . A A . 114 GLY HA3  1 1 
        9 23074 1 1 114 GLY N    N 263.750 -14.675  -5.710 1.00 . A A . 114 GLY N    1 1 
        9 23075 1 1 114 GLY O    O 266.443 -14.294  -6.367 1.00 . A A . 114 GLY O    1 1 
        9 23076 1 1 115 GLN C    C 266.976 -11.152  -8.679 1.00 . A A . 115 GLN C    1 1 
        9 23077 1 1 115 GLN CA   C 267.121 -12.651  -8.492 1.00 . A A . 115 GLN CA   1 1 
        9 23078 1 1 115 GLN CB   C 267.797 -13.261  -9.723 1.00 . A A . 115 GLN CB   1 1 
        9 23079 1 1 115 GLN CD   C 268.589 -15.554 -10.428 1.00 . A A . 115 GLN CD   1 1 
        9 23080 1 1 115 GLN CG   C 267.411 -14.709  -9.988 1.00 . A A . 115 GLN CG   1 1 
        9 23081 1 1 115 GLN H    H 265.096 -13.074  -8.892 1.00 . A A . 115 GLN H    1 1 
        9 23082 1 1 115 GLN HA   H 267.734 -12.838  -7.624 1.00 . A A . 115 GLN HA   1 1 
        9 23083 1 1 115 GLN HB2  H 267.532 -12.674 -10.588 1.00 . A A . 115 GLN HB2  1 1 
        9 23084 1 1 115 GLN HB3  H 268.867 -13.217  -9.587 1.00 . A A . 115 GLN HB3  1 1 
        9 23085 1 1 115 GLN HE21 H 268.695 -16.389  -8.626 1.00 . A A . 115 GLN HE21 1 1 
        9 23086 1 1 115 GLN HE22 H 269.863 -16.935  -9.776 1.00 . A A . 115 GLN HE22 1 1 
        9 23087 1 1 115 GLN HG2  H 267.003 -15.130  -9.081 1.00 . A A . 115 GLN HG2  1 1 
        9 23088 1 1 115 GLN HG3  H 266.659 -14.731 -10.764 1.00 . A A . 115 GLN HG3  1 1 
        9 23089 1 1 115 GLN N    N 265.820 -13.252  -8.258 1.00 . A A . 115 GLN N    1 1 
        9 23090 1 1 115 GLN NE2  N 269.101 -16.376  -9.518 1.00 . A A . 115 GLN NE2  1 1 
        9 23091 1 1 115 GLN O    O 265.924 -10.666  -9.094 1.00 . A A . 115 GLN O    1 1 
        9 23092 1 1 115 GLN OE1  O 269.034 -15.472 -11.572 1.00 . A A . 115 GLN OE1  1 1 
        9 23093 1 1 116 ASP C    C 267.532  -8.536  -9.897 1.00 . A A . 116 ASP C    1 1 
        9 23094 1 1 116 ASP CA   C 268.036  -8.969  -8.519 1.00 . A A . 116 ASP CA   1 1 
        9 23095 1 1 116 ASP CB   C 269.444  -8.424  -8.292 1.00 . A A . 116 ASP CB   1 1 
        9 23096 1 1 116 ASP CG   C 269.702  -8.068  -6.841 1.00 . A A . 116 ASP CG   1 1 
        9 23097 1 1 116 ASP H    H 268.847 -10.870  -8.059 1.00 . A A . 116 ASP H    1 1 
        9 23098 1 1 116 ASP HA   H 267.379  -8.564  -7.764 1.00 . A A . 116 ASP HA   1 1 
        9 23099 1 1 116 ASP HB2  H 270.162  -9.172  -8.590 1.00 . A A . 116 ASP HB2  1 1 
        9 23100 1 1 116 ASP HB3  H 269.581  -7.540  -8.895 1.00 . A A . 116 ASP HB3  1 1 
        9 23101 1 1 116 ASP N    N 268.037 -10.421  -8.377 1.00 . A A . 116 ASP N    1 1 
        9 23102 1 1 116 ASP O    O 267.180  -7.374 -10.099 1.00 . A A . 116 ASP O    1 1 
        9 23103 1 1 116 ASP OD1  O 268.722  -7.842  -6.102 1.00 . A A . 116 ASP OD1  1 1 
        9 23104 1 1 116 ASP OD2  O 270.885  -8.016  -6.444 1.00 . A A . 116 ASP OD2  1 1 
        9 23105 1 1 117 GLN C    C 265.519  -9.128 -12.266 1.00 . A A . 117 GLN C    1 1 
        9 23106 1 1 117 GLN CA   C 267.044  -9.176 -12.196 1.00 . A A . 117 GLN CA   1 1 
        9 23107 1 1 117 GLN CB   C 267.576 -10.223 -13.176 1.00 . A A . 117 GLN CB   1 1 
        9 23108 1 1 117 GLN CD   C 266.880  -9.951 -15.589 1.00 . A A . 117 GLN CD   1 1 
        9 23109 1 1 117 GLN CG   C 267.934  -9.654 -14.539 1.00 . A A . 117 GLN CG   1 1 
        9 23110 1 1 117 GLN H    H 267.796 -10.382 -10.627 1.00 . A A . 117 GLN H    1 1 
        9 23111 1 1 117 GLN HA   H 267.435  -8.209 -12.472 1.00 . A A . 117 GLN HA   1 1 
        9 23112 1 1 117 GLN HB2  H 268.462 -10.676 -12.755 1.00 . A A . 117 GLN HB2  1 1 
        9 23113 1 1 117 GLN HB3  H 266.824 -10.986 -13.314 1.00 . A A . 117 GLN HB3  1 1 
        9 23114 1 1 117 GLN HE21 H 268.262  -9.926 -17.018 1.00 . A A . 117 GLN HE21 1 1 
        9 23115 1 1 117 GLN HE22 H 266.646 -10.240 -17.543 1.00 . A A . 117 GLN HE22 1 1 
        9 23116 1 1 117 GLN HG2  H 268.039  -8.583 -14.452 1.00 . A A . 117 GLN HG2  1 1 
        9 23117 1 1 117 GLN HG3  H 268.871 -10.083 -14.860 1.00 . A A . 117 GLN HG3  1 1 
        9 23118 1 1 117 GLN N    N 267.502  -9.472 -10.843 1.00 . A A . 117 GLN N    1 1 
        9 23119 1 1 117 GLN NE2  N 267.306 -10.049 -16.843 1.00 . A A . 117 GLN NE2  1 1 
        9 23120 1 1 117 GLN O    O 264.950  -8.576 -13.208 1.00 . A A . 117 GLN O    1 1 
        9 23121 1 1 117 GLN OE1  O 265.698 -10.090 -15.277 1.00 . A A . 117 GLN OE1  1 1 
        9 23122 1 1 118 GLU C    C 262.859  -8.395 -10.721 1.00 . A A . 118 GLU C    1 1 
        9 23123 1 1 118 GLU CA   C 263.404  -9.728 -11.220 1.00 . A A . 118 GLU CA   1 1 
        9 23124 1 1 118 GLU CB   C 262.923 -10.853 -10.306 1.00 . A A . 118 GLU CB   1 1 
        9 23125 1 1 118 GLU CD   C 261.694 -12.352 -11.925 1.00 . A A . 118 GLU CD   1 1 
        9 23126 1 1 118 GLU CG   C 261.584 -11.441 -10.718 1.00 . A A . 118 GLU CG   1 1 
        9 23127 1 1 118 GLU H    H 265.366 -10.132 -10.542 1.00 . A A . 118 GLU H    1 1 
        9 23128 1 1 118 GLU HA   H 263.041  -9.905 -12.220 1.00 . A A . 118 GLU HA   1 1 
        9 23129 1 1 118 GLU HB2  H 263.658 -11.642 -10.308 1.00 . A A . 118 GLU HB2  1 1 
        9 23130 1 1 118 GLU HB3  H 262.826 -10.466  -9.301 1.00 . A A . 118 GLU HB3  1 1 
        9 23131 1 1 118 GLU HG2  H 261.186 -12.012  -9.892 1.00 . A A . 118 GLU HG2  1 1 
        9 23132 1 1 118 GLU HG3  H 260.907 -10.634 -10.955 1.00 . A A . 118 GLU HG3  1 1 
        9 23133 1 1 118 GLU N    N 264.861  -9.708 -11.266 1.00 . A A . 118 GLU N    1 1 
        9 23134 1 1 118 GLU O    O 261.719  -8.031 -11.011 1.00 . A A . 118 GLU O    1 1 
        9 23135 1 1 118 GLU OE1  O 262.339 -13.415 -11.810 1.00 . A A . 118 GLU OE1  1 1 
        9 23136 1 1 118 GLU OE2  O 261.136 -12.001 -12.987 1.00 . A A . 118 GLU OE2  1 1 
        9 23137 1 1 119 ILE C    C 263.293  -5.299 -10.474 1.00 . A A . 119 ILE C    1 1 
        9 23138 1 1 119 ILE CA   C 263.274  -6.390  -9.413 1.00 . A A . 119 ILE CA   1 1 
        9 23139 1 1 119 ILE CB   C 264.185  -5.961  -8.251 1.00 . A A . 119 ILE CB   1 1 
        9 23140 1 1 119 ILE CD1  C 265.513  -6.891  -6.289 1.00 . A A . 119 ILE CD1  1 1 
        9 23141 1 1 119 ILE CG1  C 264.376  -7.113  -7.262 1.00 . A A . 119 ILE CG1  1 1 
        9 23142 1 1 119 ILE CG2  C 263.606  -4.743  -7.548 1.00 . A A . 119 ILE CG2  1 1 
        9 23143 1 1 119 ILE H    H 264.570  -8.021  -9.759 1.00 . A A . 119 ILE H    1 1 
        9 23144 1 1 119 ILE HA   H 262.268  -6.491  -9.034 1.00 . A A . 119 ILE HA   1 1 
        9 23145 1 1 119 ILE HB   H 265.142  -5.684  -8.662 1.00 . A A . 119 ILE HB   1 1 
        9 23146 1 1 119 ILE HD11 H 265.188  -6.226  -5.502 1.00 . A A . 119 ILE HD11 1 1 
        9 23147 1 1 119 ILE HD12 H 266.351  -6.452  -6.808 1.00 . A A . 119 ILE HD12 1 1 
        9 23148 1 1 119 ILE HD13 H 265.809  -7.837  -5.860 1.00 . A A . 119 ILE HD13 1 1 
        9 23149 1 1 119 ILE HG12 H 263.470  -7.241  -6.689 1.00 . A A . 119 ILE HG12 1 1 
        9 23150 1 1 119 ILE HG13 H 264.580  -8.020  -7.810 1.00 . A A . 119 ILE HG13 1 1 
        9 23151 1 1 119 ILE HG21 H 262.911  -4.242  -8.207 1.00 . A A . 119 ILE HG21 1 1 
        9 23152 1 1 119 ILE HG22 H 264.405  -4.064  -7.286 1.00 . A A . 119 ILE HG22 1 1 
        9 23153 1 1 119 ILE HG23 H 263.091  -5.055  -6.651 1.00 . A A . 119 ILE HG23 1 1 
        9 23154 1 1 119 ILE N    N 263.677  -7.676  -9.961 1.00 . A A . 119 ILE N    1 1 
        9 23155 1 1 119 ILE O    O 264.353  -4.801 -10.856 1.00 . A A . 119 ILE O    1 1 
        9 23156 1 1 120 ASN C    C 261.121  -2.734 -11.380 1.00 . A A . 120 ASN C    1 1 
        9 23157 1 1 120 ASN CA   C 261.969  -3.873 -11.935 1.00 . A A . 120 ASN CA   1 1 
        9 23158 1 1 120 ASN CB   C 261.333  -4.433 -13.208 1.00 . A A . 120 ASN CB   1 1 
        9 23159 1 1 120 ASN CG   C 262.320  -4.524 -14.355 1.00 . A A . 120 ASN CG   1 1 
        9 23160 1 1 120 ASN H    H 261.306  -5.350 -10.573 1.00 . A A . 120 ASN H    1 1 
        9 23161 1 1 120 ASN HA   H 262.954  -3.497 -12.165 1.00 . A A . 120 ASN HA   1 1 
        9 23162 1 1 120 ASN HB2  H 260.952  -5.422 -13.005 1.00 . A A . 120 ASN HB2  1 1 
        9 23163 1 1 120 ASN HB3  H 260.516  -3.793 -13.510 1.00 . A A . 120 ASN HB3  1 1 
        9 23164 1 1 120 ASN HD21 H 261.615  -2.835 -15.129 1.00 . A A . 120 ASN HD21 1 1 
        9 23165 1 1 120 ASN HD22 H 262.900  -3.582 -16.006 1.00 . A A . 120 ASN HD22 1 1 
        9 23166 1 1 120 ASN N    N 262.109  -4.921 -10.931 1.00 . A A . 120 ASN N    1 1 
        9 23167 1 1 120 ASN ND2  N 262.274  -3.548 -15.254 1.00 . A A . 120 ASN ND2  1 1 
        9 23168 1 1 120 ASN O    O 259.892  -2.785 -11.414 1.00 . A A . 120 ASN O    1 1 
        9 23169 1 1 120 ASN OD1  O 263.115  -5.461 -14.431 1.00 . A A . 120 ASN OD1  1 1 
        9 23170 1 1 121 LEU C    C 260.103   0.044 -11.253 1.00 . A A . 121 LEU C    1 1 
        9 23171 1 1 121 LEU CA   C 261.108  -0.564 -10.280 1.00 . A A . 121 LEU CA   1 1 
        9 23172 1 1 121 LEU CB   C 262.129   0.486  -9.845 1.00 . A A . 121 LEU CB   1 1 
        9 23173 1 1 121 LEU CD1  C 263.990   1.165  -8.305 1.00 . A A . 121 LEU CD1  1 1 
        9 23174 1 1 121 LEU CD2  C 262.350  -0.586  -7.586 1.00 . A A . 121 LEU CD2  1 1 
        9 23175 1 1 121 LEU CG   C 263.106   0.016  -8.765 1.00 . A A . 121 LEU CG   1 1 
        9 23176 1 1 121 LEU H    H 262.769  -1.740 -10.858 1.00 . A A . 121 LEU H    1 1 
        9 23177 1 1 121 LEU HA   H 260.575  -0.908  -9.408 1.00 . A A . 121 LEU HA   1 1 
        9 23178 1 1 121 LEU HB2  H 262.698   0.787 -10.713 1.00 . A A . 121 LEU HB2  1 1 
        9 23179 1 1 121 LEU HB3  H 261.594   1.343  -9.469 1.00 . A A . 121 LEU HB3  1 1 
        9 23180 1 1 121 LEU HD11 H 263.607   1.565  -7.378 1.00 . A A . 121 LEU HD11 1 1 
        9 23181 1 1 121 LEU HD12 H 263.995   1.939  -9.057 1.00 . A A . 121 LEU HD12 1 1 
        9 23182 1 1 121 LEU HD13 H 264.997   0.805  -8.152 1.00 . A A . 121 LEU HD13 1 1 
        9 23183 1 1 121 LEU HD21 H 263.027  -0.721  -6.756 1.00 . A A . 121 LEU HD21 1 1 
        9 23184 1 1 121 LEU HD22 H 261.935  -1.543  -7.873 1.00 . A A . 121 LEU HD22 1 1 
        9 23185 1 1 121 LEU HD23 H 261.551   0.079  -7.294 1.00 . A A . 121 LEU HD23 1 1 
        9 23186 1 1 121 LEU HG   H 263.745  -0.751  -9.179 1.00 . A A . 121 LEU HG   1 1 
        9 23187 1 1 121 LEU N    N 261.790  -1.715 -10.861 1.00 . A A . 121 LEU N    1 1 
        9 23188 1 1 121 LEU O    O 259.138   0.684 -10.838 1.00 . A A . 121 LEU O    1 1 
        9 23189 1 1 122 LEU C    C 258.037  -0.260 -13.390 1.00 . A A . 122 LEU C    1 1 
        9 23190 1 1 122 LEU CA   C 259.419   0.352 -13.560 1.00 . A A . 122 LEU CA   1 1 
        9 23191 1 1 122 LEU CB   C 259.956   0.056 -14.962 1.00 . A A . 122 LEU CB   1 1 
        9 23192 1 1 122 LEU CD1  C 261.846   0.113 -16.609 1.00 . A A . 122 LEU CD1  1 1 
        9 23193 1 1 122 LEU CD2  C 261.775   1.767 -14.735 1.00 . A A . 122 LEU CD2  1 1 
        9 23194 1 1 122 LEU CG   C 261.446   0.344 -15.160 1.00 . A A . 122 LEU CG   1 1 
        9 23195 1 1 122 LEU H    H 261.103  -0.695 -12.821 1.00 . A A . 122 LEU H    1 1 
        9 23196 1 1 122 LEU HA   H 259.346   1.414 -13.425 1.00 . A A . 122 LEU HA   1 1 
        9 23197 1 1 122 LEU HB2  H 259.781  -0.988 -15.178 1.00 . A A . 122 LEU HB2  1 1 
        9 23198 1 1 122 LEU HB3  H 259.401   0.650 -15.670 1.00 . A A . 122 LEU HB3  1 1 
        9 23199 1 1 122 LEU HD11 H 262.211  -0.897 -16.725 1.00 . A A . 122 LEU HD11 1 1 
        9 23200 1 1 122 LEU HD12 H 262.622   0.811 -16.884 1.00 . A A . 122 LEU HD12 1 1 
        9 23201 1 1 122 LEU HD13 H 260.986   0.260 -17.247 1.00 . A A . 122 LEU HD13 1 1 
        9 23202 1 1 122 LEU HD21 H 261.274   2.463 -15.391 1.00 . A A . 122 LEU HD21 1 1 
        9 23203 1 1 122 LEU HD22 H 262.842   1.923 -14.793 1.00 . A A . 122 LEU HD22 1 1 
        9 23204 1 1 122 LEU HD23 H 261.442   1.925 -13.720 1.00 . A A . 122 LEU HD23 1 1 
        9 23205 1 1 122 LEU HG   H 262.022  -0.332 -14.544 1.00 . A A . 122 LEU HG   1 1 
        9 23206 1 1 122 LEU N    N 260.324  -0.170 -12.545 1.00 . A A . 122 LEU N    1 1 
        9 23207 1 1 122 LEU O    O 257.043   0.444 -13.214 1.00 . A A . 122 LEU O    1 1 
        9 23208 1 1 123 GLY C    C 256.714  -3.505 -14.207 1.00 . A A . 123 GLY C    1 1 
        9 23209 1 1 123 GLY CA   C 256.757  -2.302 -13.296 1.00 . A A . 123 GLY CA   1 1 
        9 23210 1 1 123 GLY H    H 258.820  -2.075 -13.589 1.00 . A A . 123 GLY H    1 1 
        9 23211 1 1 123 GLY HA2  H 256.656  -2.629 -12.271 1.00 . A A . 123 GLY HA2  1 1 
        9 23212 1 1 123 GLY HA3  H 255.933  -1.646 -13.541 1.00 . A A . 123 GLY HA3  1 1 
        9 23213 1 1 123 GLY N    N 257.994  -1.580 -13.443 1.00 . A A . 123 GLY N    1 1 
        9 23214 1 1 123 GLY O    O 257.668  -3.772 -14.937 1.00 . A A . 123 GLY O    1 1 
        9 23215 1 1 124 ASP C    C 254.806  -4.978 -16.351 1.00 . A A . 124 ASP C    1 1 
        9 23216 1 1 124 ASP CA   C 255.445  -5.390 -15.034 1.00 . A A . 124 ASP CA   1 1 
        9 23217 1 1 124 ASP CB   C 254.586  -6.449 -14.339 1.00 . A A . 124 ASP CB   1 1 
        9 23218 1 1 124 ASP CG   C 253.188  -5.948 -14.038 1.00 . A A . 124 ASP CG   1 1 
        9 23219 1 1 124 ASP H    H 254.878  -3.948 -13.593 1.00 . A A . 124 ASP H    1 1 
        9 23220 1 1 124 ASP HA   H 256.426  -5.798 -15.230 1.00 . A A . 124 ASP HA   1 1 
        9 23221 1 1 124 ASP HB2  H 254.509  -7.315 -14.977 1.00 . A A . 124 ASP HB2  1 1 
        9 23222 1 1 124 ASP HB3  H 255.057  -6.732 -13.410 1.00 . A A . 124 ASP HB3  1 1 
        9 23223 1 1 124 ASP N    N 255.606  -4.221 -14.182 1.00 . A A . 124 ASP N    1 1 
        9 23224 1 1 124 ASP O    O 253.960  -5.687 -16.896 1.00 . A A . 124 ASP O    1 1 
        9 23225 1 1 124 ASP OD1  O 252.967  -4.722 -14.117 1.00 . A A . 124 ASP OD1  1 1 
        9 23226 1 1 124 ASP OD2  O 252.313  -6.784 -13.725 1.00 . A A . 124 ASP OD2  1 1 
        9 23227 1 1 125 GLY C    C 253.262  -2.793 -17.934 1.00 . A A . 125 GLY C    1 1 
        9 23228 1 1 125 GLY CA   C 254.674  -3.313 -18.098 1.00 . A A . 125 GLY CA   1 1 
        9 23229 1 1 125 GLY H    H 255.890  -3.295 -16.361 1.00 . A A . 125 GLY H    1 1 
        9 23230 1 1 125 GLY HA2  H 255.304  -2.511 -18.456 1.00 . A A . 125 GLY HA2  1 1 
        9 23231 1 1 125 GLY HA3  H 254.671  -4.108 -18.824 1.00 . A A . 125 GLY HA3  1 1 
        9 23232 1 1 125 GLY N    N 255.218  -3.818 -16.851 1.00 . A A . 125 GLY N    1 1 
        9 23233 1 1 125 GLY O    O 252.470  -2.812 -18.876 1.00 . A A . 125 GLY O    1 1 
        9 23234 1 1 126 SER C    C 251.687  -0.367 -15.948 1.00 . A A . 126 SER C    1 1 
        9 23235 1 1 126 SER CA   C 251.617  -1.814 -16.429 1.00 . A A . 126 SER CA   1 1 
        9 23236 1 1 126 SER CB   C 250.941  -2.683 -15.367 1.00 . A A . 126 SER CB   1 1 
        9 23237 1 1 126 SER H    H 253.622  -2.355 -16.021 1.00 . A A . 126 SER H    1 1 
        9 23238 1 1 126 SER HA   H 251.033  -1.851 -17.336 1.00 . A A . 126 SER HA   1 1 
        9 23239 1 1 126 SER HB2  H 250.570  -3.587 -15.828 1.00 . A A . 126 SER HB2  1 1 
        9 23240 1 1 126 SER HB3  H 251.661  -2.939 -14.602 1.00 . A A . 126 SER HB3  1 1 
        9 23241 1 1 126 SER HG   H 249.058  -2.531 -14.846 1.00 . A A . 126 SER HG   1 1 
        9 23242 1 1 126 SER N    N 252.945  -2.336 -16.728 1.00 . A A . 126 SER N    1 1 
        9 23243 1 1 126 SER O    O 251.258   0.551 -16.646 1.00 . A A . 126 SER O    1 1 
        9 23244 1 1 126 SER OG   O 249.855  -2.002 -14.762 1.00 . A A . 126 SER OG   1 1 
        9 23245 1 1 127 GLU C    C 253.610   1.862 -14.650 1.00 . A A . 127 GLU C    1 1 
        9 23246 1 1 127 GLU CA   C 252.343   1.163 -14.169 1.00 . A A . 127 GLU CA   1 1 
        9 23247 1 1 127 GLU CB   C 252.342   1.080 -12.641 1.00 . A A . 127 GLU CB   1 1 
        9 23248 1 1 127 GLU CD   C 250.899   1.038 -10.568 1.00 . A A . 127 GLU CD   1 1 
        9 23249 1 1 127 GLU CG   C 250.984   0.736 -12.051 1.00 . A A . 127 GLU CG   1 1 
        9 23250 1 1 127 GLU H    H 252.544  -0.944 -14.235 1.00 . A A . 127 GLU H    1 1 
        9 23251 1 1 127 GLU HA   H 251.487   1.738 -14.489 1.00 . A A . 127 GLU HA   1 1 
        9 23252 1 1 127 GLU HB2  H 253.048   0.323 -12.333 1.00 . A A . 127 GLU HB2  1 1 
        9 23253 1 1 127 GLU HB3  H 252.653   2.034 -12.240 1.00 . A A . 127 GLU HB3  1 1 
        9 23254 1 1 127 GLU HG2  H 250.226   1.311 -12.564 1.00 . A A . 127 GLU HG2  1 1 
        9 23255 1 1 127 GLU HG3  H 250.798  -0.317 -12.201 1.00 . A A . 127 GLU HG3  1 1 
        9 23256 1 1 127 GLU N    N 252.225  -0.171 -14.747 1.00 . A A . 127 GLU N    1 1 
        9 23257 1 1 127 GLU O    O 254.513   1.229 -15.197 1.00 . A A . 127 GLU O    1 1 
        9 23258 1 1 127 GLU OE1  O 251.325   0.185  -9.763 1.00 . A A . 127 GLU OE1  1 1 
        9 23259 1 1 127 GLU OE2  O 250.406   2.130 -10.212 1.00 . A A . 127 GLU OE2  1 1 
        9 23260 1 1 128 LYS C    C 255.904   3.956 -13.770 1.00 . A A . 128 LYS C    1 1 
        9 23261 1 1 128 LYS CA   C 254.824   3.965 -14.851 1.00 . A A . 128 LYS CA   1 1 
        9 23262 1 1 128 LYS CB   C 254.400   5.404 -15.152 1.00 . A A . 128 LYS CB   1 1 
        9 23263 1 1 128 LYS CD   C 251.989   5.620 -15.823 1.00 . A A . 128 LYS CD   1 1 
        9 23264 1 1 128 LYS CE   C 251.022   4.965 -16.796 1.00 . A A . 128 LYS CE   1 1 
        9 23265 1 1 128 LYS CG   C 253.424   5.521 -16.312 1.00 . A A . 128 LYS CG   1 1 
        9 23266 1 1 128 LYS H    H 252.917   3.621 -13.999 1.00 . A A . 128 LYS H    1 1 
        9 23267 1 1 128 LYS HA   H 255.226   3.523 -15.749 1.00 . A A . 128 LYS HA   1 1 
        9 23268 1 1 128 LYS HB2  H 253.933   5.822 -14.272 1.00 . A A . 128 LYS HB2  1 1 
        9 23269 1 1 128 LYS HB3  H 255.280   5.983 -15.391 1.00 . A A . 128 LYS HB3  1 1 
        9 23270 1 1 128 LYS HD2  H 251.909   5.128 -14.866 1.00 . A A . 128 LYS HD2  1 1 
        9 23271 1 1 128 LYS HD3  H 251.727   6.663 -15.717 1.00 . A A . 128 LYS HD3  1 1 
        9 23272 1 1 128 LYS HE2  H 250.013   5.131 -16.449 1.00 . A A . 128 LYS HE2  1 1 
        9 23273 1 1 128 LYS HE3  H 251.147   5.419 -17.769 1.00 . A A . 128 LYS HE3  1 1 
        9 23274 1 1 128 LYS HG2  H 253.662   6.406 -16.883 1.00 . A A . 128 LYS HG2  1 1 
        9 23275 1 1 128 LYS HG3  H 253.522   4.648 -16.940 1.00 . A A . 128 LYS HG3  1 1 
        9 23276 1 1 128 LYS HZ1  H 250.453   3.044 -17.385 1.00 . A A . 128 LYS HZ1  1 1 
        9 23277 1 1 128 LYS HZ2  H 251.375   3.080 -15.969 1.00 . A A . 128 LYS HZ2  1 1 
        9 23278 1 1 128 LYS HZ3  H 252.120   3.320 -17.469 1.00 . A A . 128 LYS HZ3  1 1 
        9 23279 1 1 128 LYS N    N 253.670   3.175 -14.441 1.00 . A A . 128 LYS N    1 1 
        9 23280 1 1 128 LYS NZ   N 251.259   3.499 -16.913 1.00 . A A . 128 LYS NZ   1 1 
        9 23281 1 1 128 LYS O    O 255.600   3.935 -12.577 1.00 . A A . 128 LYS O    1 1 
        9 23282 1 1 129 PRO C    C 258.219   5.073 -12.197 1.00 . A A . 129 PRO C    1 1 
        9 23283 1 1 129 PRO CA   C 258.313   3.961 -13.238 1.00 . A A . 129 PRO CA   1 1 
        9 23284 1 1 129 PRO CB   C 259.532   4.180 -14.136 1.00 . A A . 129 PRO CB   1 1 
        9 23285 1 1 129 PRO CD   C 257.635   3.991 -15.581 1.00 . A A . 129 PRO CD   1 1 
        9 23286 1 1 129 PRO CG   C 259.107   3.704 -15.481 1.00 . A A . 129 PRO CG   1 1 
        9 23287 1 1 129 PRO HA   H 258.400   3.009 -12.735 1.00 . A A . 129 PRO HA   1 1 
        9 23288 1 1 129 PRO HB2  H 259.787   5.229 -14.151 1.00 . A A . 129 PRO HB2  1 1 
        9 23289 1 1 129 PRO HB3  H 260.367   3.607 -13.762 1.00 . A A . 129 PRO HB3  1 1 
        9 23290 1 1 129 PRO HD2  H 257.469   4.963 -16.024 1.00 . A A . 129 PRO HD2  1 1 
        9 23291 1 1 129 PRO HD3  H 257.139   3.224 -16.155 1.00 . A A . 129 PRO HD3  1 1 
        9 23292 1 1 129 PRO HG2  H 259.647   4.240 -16.247 1.00 . A A . 129 PRO HG2  1 1 
        9 23293 1 1 129 PRO HG3  H 259.287   2.643 -15.569 1.00 . A A . 129 PRO HG3  1 1 
        9 23294 1 1 129 PRO N    N 257.186   3.970 -14.177 1.00 . A A . 129 PRO N    1 1 
        9 23295 1 1 129 PRO O    O 258.043   6.242 -12.537 1.00 . A A . 129 PRO O    1 1 
        9 23296 1 1 130 GLU C    C 259.651   5.796  -9.163 1.00 . A A . 130 GLU C    1 1 
        9 23297 1 1 130 GLU CA   C 258.287   5.661  -9.834 1.00 . A A . 130 GLU CA   1 1 
        9 23298 1 1 130 GLU CB   C 257.239   5.232  -8.806 1.00 . A A . 130 GLU CB   1 1 
        9 23299 1 1 130 GLU CD   C 255.055   6.099  -7.877 1.00 . A A . 130 GLU CD   1 1 
        9 23300 1 1 130 GLU CG   C 255.838   5.730  -9.121 1.00 . A A . 130 GLU CG   1 1 
        9 23301 1 1 130 GLU H    H 258.492   3.751 -10.723 1.00 . A A . 130 GLU H    1 1 
        9 23302 1 1 130 GLU HA   H 258.005   6.617 -10.247 1.00 . A A . 130 GLU HA   1 1 
        9 23303 1 1 130 GLU HB2  H 257.213   4.154  -8.763 1.00 . A A . 130 GLU HB2  1 1 
        9 23304 1 1 130 GLU HB3  H 257.524   5.616  -7.837 1.00 . A A . 130 GLU HB3  1 1 
        9 23305 1 1 130 GLU HG2  H 255.914   6.603  -9.752 1.00 . A A . 130 GLU HG2  1 1 
        9 23306 1 1 130 GLU HG3  H 255.304   4.953  -9.647 1.00 . A A . 130 GLU HG3  1 1 
        9 23307 1 1 130 GLU N    N 258.348   4.698 -10.929 1.00 . A A . 130 GLU N    1 1 
        9 23308 1 1 130 GLU O    O 260.015   6.868  -8.678 1.00 . A A . 130 GLU O    1 1 
        9 23309 1 1 130 GLU OE1  O 255.139   5.351  -6.880 1.00 . A A . 130 GLU OE1  1 1 
        9 23310 1 1 130 GLU OE2  O 254.360   7.136  -7.898 1.00 . A A . 130 GLU OE2  1 1 
        9 23311 1 1 131 PHE C    C 262.801   4.547  -9.623 1.00 . A A . 131 PHE C    1 1 
        9 23312 1 1 131 PHE CA   C 261.730   4.682  -8.544 1.00 . A A . 131 PHE CA   1 1 
        9 23313 1 1 131 PHE CB   C 261.846   3.530  -7.543 1.00 . A A . 131 PHE CB   1 1 
        9 23314 1 1 131 PHE CD1  C 260.278   4.340  -5.758 1.00 . A A . 131 PHE CD1  1 1 
        9 23315 1 1 131 PHE CD2  C 259.848   2.224  -6.771 1.00 . A A . 131 PHE CD2  1 1 
        9 23316 1 1 131 PHE CE1  C 259.162   4.186  -4.957 1.00 . A A . 131 PHE CE1  1 1 
        9 23317 1 1 131 PHE CE2  C 258.732   2.065  -5.972 1.00 . A A . 131 PHE CE2  1 1 
        9 23318 1 1 131 PHE CG   C 260.632   3.361  -6.673 1.00 . A A . 131 PHE CG   1 1 
        9 23319 1 1 131 PHE CZ   C 258.388   3.047  -5.064 1.00 . A A . 131 PHE CZ   1 1 
        9 23320 1 1 131 PHE H    H 260.055   3.879  -9.553 1.00 . A A . 131 PHE H    1 1 
        9 23321 1 1 131 PHE HA   H 261.873   5.618  -8.024 1.00 . A A . 131 PHE HA   1 1 
        9 23322 1 1 131 PHE HB2  H 261.995   2.609  -8.084 1.00 . A A . 131 PHE HB2  1 1 
        9 23323 1 1 131 PHE HB3  H 262.695   3.703  -6.901 1.00 . A A . 131 PHE HB3  1 1 
        9 23324 1 1 131 PHE HD1  H 260.883   5.230  -5.674 1.00 . A A . 131 PHE HD1  1 1 
        9 23325 1 1 131 PHE HD2  H 260.115   1.455  -7.480 1.00 . A A . 131 PHE HD2  1 1 
        9 23326 1 1 131 PHE HE1  H 258.896   4.956  -4.249 1.00 . A A . 131 PHE HE1  1 1 
        9 23327 1 1 131 PHE HE2  H 258.127   1.174  -6.059 1.00 . A A . 131 PHE HE2  1 1 
        9 23328 1 1 131 PHE HZ   H 257.515   2.925  -4.439 1.00 . A A . 131 PHE HZ   1 1 
        9 23329 1 1 131 PHE N    N 260.402   4.699  -9.146 1.00 . A A . 131 PHE N    1 1 
        9 23330 1 1 131 PHE O    O 262.515   4.105 -10.735 1.00 . A A . 131 PHE O    1 1 
        9 23331 1 1 132 GLY C    C 266.182   3.859  -9.813 1.00 . A A . 132 GLY C    1 1 
        9 23332 1 1 132 GLY CA   C 265.113   4.832 -10.257 1.00 . A A . 132 GLY CA   1 1 
        9 23333 1 1 132 GLY H    H 264.215   5.269  -8.390 1.00 . A A . 132 GLY H    1 1 
        9 23334 1 1 132 GLY HA2  H 264.712   4.507 -11.207 1.00 . A A . 132 GLY HA2  1 1 
        9 23335 1 1 132 GLY HA3  H 265.559   5.808 -10.381 1.00 . A A . 132 GLY HA3  1 1 
        9 23336 1 1 132 GLY N    N 264.032   4.928  -9.294 1.00 . A A . 132 GLY N    1 1 
        9 23337 1 1 132 GLY O    O 266.973   3.375 -10.621 1.00 . A A . 132 GLY O    1 1 
        9 23338 1 1 133 GLU C    C 266.617   2.011  -6.687 1.00 . A A . 133 GLU C    1 1 
        9 23339 1 1 133 GLU CA   C 267.173   2.668  -7.939 1.00 . A A . 133 GLU CA   1 1 
        9 23340 1 1 133 GLU CB   C 268.458   3.408  -7.591 1.00 . A A . 133 GLU CB   1 1 
        9 23341 1 1 133 GLU CD   C 269.819   2.051  -9.229 1.00 . A A . 133 GLU CD   1 1 
        9 23342 1 1 133 GLU CG   C 269.481   3.435  -8.712 1.00 . A A . 133 GLU CG   1 1 
        9 23343 1 1 133 GLU H    H 265.546   4.002  -7.926 1.00 . A A . 133 GLU H    1 1 
        9 23344 1 1 133 GLU HA   H 267.392   1.904  -8.671 1.00 . A A . 133 GLU HA   1 1 
        9 23345 1 1 133 GLU HB2  H 268.211   4.419  -7.334 1.00 . A A . 133 GLU HB2  1 1 
        9 23346 1 1 133 GLU HB3  H 268.903   2.935  -6.735 1.00 . A A . 133 GLU HB3  1 1 
        9 23347 1 1 133 GLU HG2  H 269.086   4.021  -9.527 1.00 . A A . 133 GLU HG2  1 1 
        9 23348 1 1 133 GLU HG3  H 270.385   3.897  -8.342 1.00 . A A . 133 GLU HG3  1 1 
        9 23349 1 1 133 GLU N    N 266.203   3.579  -8.515 1.00 . A A . 133 GLU N    1 1 
        9 23350 1 1 133 GLU O    O 265.526   2.344  -6.225 1.00 . A A . 133 GLU O    1 1 
        9 23351 1 1 133 GLU OE1  O 269.107   1.565 -10.133 1.00 . A A . 133 GLU OE1  1 1 
        9 23352 1 1 133 GLU OE2  O 270.794   1.451  -8.729 1.00 . A A . 133 GLU OE2  1 1 
        9 23353 1 1 134 TRP C    C 268.198  -0.171  -4.191 1.00 . A A . 134 TRP C    1 1 
        9 23354 1 1 134 TRP CA   C 266.990   0.389  -4.922 1.00 . A A . 134 TRP CA   1 1 
        9 23355 1 1 134 TRP CB   C 265.996  -0.733  -5.223 1.00 . A A . 134 TRP CB   1 1 
        9 23356 1 1 134 TRP CD1  C 265.997  -1.797  -7.554 1.00 . A A . 134 TRP CD1  1 1 
        9 23357 1 1 134 TRP CD2  C 267.470  -2.705  -6.132 1.00 . A A . 134 TRP CD2  1 1 
        9 23358 1 1 134 TRP CE2  C 267.567  -3.374  -7.367 1.00 . A A . 134 TRP CE2  1 1 
        9 23359 1 1 134 TRP CE3  C 268.303  -3.105  -5.082 1.00 . A A . 134 TRP CE3  1 1 
        9 23360 1 1 134 TRP CG   C 266.460  -1.697  -6.274 1.00 . A A . 134 TRP CG   1 1 
        9 23361 1 1 134 TRP CH2  C 269.264  -4.789  -6.535 1.00 . A A . 134 TRP CH2  1 1 
        9 23362 1 1 134 TRP CZ2  C 268.462  -4.420  -7.579 1.00 . A A . 134 TRP CZ2  1 1 
        9 23363 1 1 134 TRP CZ3  C 269.190  -4.143  -5.295 1.00 . A A . 134 TRP CZ3  1 1 
        9 23364 1 1 134 TRP H    H 268.252   0.888  -6.548 1.00 . A A . 134 TRP H    1 1 
        9 23365 1 1 134 TRP HA   H 266.510   1.111  -4.278 1.00 . A A . 134 TRP HA   1 1 
        9 23366 1 1 134 TRP HB2  H 265.819  -1.296  -4.318 1.00 . A A . 134 TRP HB2  1 1 
        9 23367 1 1 134 TRP HB3  H 265.068  -0.298  -5.552 1.00 . A A . 134 TRP HB3  1 1 
        9 23368 1 1 134 TRP HD1  H 265.224  -1.170  -7.972 1.00 . A A . 134 TRP HD1  1 1 
        9 23369 1 1 134 TRP HE1  H 266.502  -3.071  -9.149 1.00 . A A . 134 TRP HE1  1 1 
        9 23370 1 1 134 TRP HE3  H 268.259  -2.620  -4.118 1.00 . A A . 134 TRP HE3  1 1 
        9 23371 1 1 134 TRP HH2  H 269.972  -5.595  -6.655 1.00 . A A . 134 TRP HH2  1 1 
        9 23372 1 1 134 TRP HZ2  H 268.532  -4.929  -8.529 1.00 . A A . 134 TRP HZ2  1 1 
        9 23373 1 1 134 TRP HZ3  H 269.840  -4.465  -4.495 1.00 . A A . 134 TRP HZ3  1 1 
        9 23374 1 1 134 TRP N    N 267.387   1.089  -6.136 1.00 . A A . 134 TRP N    1 1 
        9 23375 1 1 134 TRP NE1  N 266.657  -2.804  -8.218 1.00 . A A . 134 TRP NE1  1 1 
        9 23376 1 1 134 TRP O    O 269.236  -0.443  -4.793 1.00 . A A . 134 TRP O    1 1 
        9 23377 1 1 135 SER C    C 268.573  -1.619  -0.844 1.00 . A A . 135 SER C    1 1 
        9 23378 1 1 135 SER CA   C 269.123  -0.870  -2.055 1.00 . A A . 135 SER CA   1 1 
        9 23379 1 1 135 SER CB   C 270.043   0.263  -1.594 1.00 . A A . 135 SER CB   1 1 
        9 23380 1 1 135 SER H    H 267.188  -0.100  -2.474 1.00 . A A . 135 SER H    1 1 
        9 23381 1 1 135 SER HA   H 269.695  -1.560  -2.657 1.00 . A A . 135 SER HA   1 1 
        9 23382 1 1 135 SER HB2  H 269.892   1.126  -2.226 1.00 . A A . 135 SER HB2  1 1 
        9 23383 1 1 135 SER HB3  H 269.808   0.520  -0.572 1.00 . A A . 135 SER HB3  1 1 
        9 23384 1 1 135 SER HG   H 271.755   0.101  -2.533 1.00 . A A . 135 SER HG   1 1 
        9 23385 1 1 135 SER N    N 268.047  -0.340  -2.886 1.00 . A A . 135 SER N    1 1 
        9 23386 1 1 135 SER O    O 267.415  -1.447  -0.466 1.00 . A A . 135 SER O    1 1 
        9 23387 1 1 135 SER OG   O 271.404  -0.123  -1.668 1.00 . A A . 135 SER OG   1 1 
        9 23388 1 1 136 TRP C    C 269.433  -2.517   2.208 1.00 . A A . 136 TRP C    1 1 
        9 23389 1 1 136 TRP CA   C 269.035  -3.233   0.923 1.00 . A A . 136 TRP CA   1 1 
        9 23390 1 1 136 TRP CB   C 269.693  -4.610   0.856 1.00 . A A . 136 TRP CB   1 1 
        9 23391 1 1 136 TRP CD1  C 269.928  -5.916  -1.335 1.00 . A A . 136 TRP CD1  1 1 
        9 23392 1 1 136 TRP CD2  C 267.851  -5.869  -0.502 1.00 . A A . 136 TRP CD2  1 1 
        9 23393 1 1 136 TRP CE2  C 267.837  -6.610  -1.700 1.00 . A A . 136 TRP CE2  1 1 
        9 23394 1 1 136 TRP CE3  C 266.657  -5.704   0.203 1.00 . A A . 136 TRP CE3  1 1 
        9 23395 1 1 136 TRP CG   C 269.196  -5.436  -0.288 1.00 . A A . 136 TRP CG   1 1 
        9 23396 1 1 136 TRP CH2  C 265.517  -7.005  -1.492 1.00 . A A . 136 TRP CH2  1 1 
        9 23397 1 1 136 TRP CZ2  C 266.672  -7.183  -2.204 1.00 . A A . 136 TRP CZ2  1 1 
        9 23398 1 1 136 TRP CZ3  C 265.504  -6.272  -0.298 1.00 . A A . 136 TRP CZ3  1 1 
        9 23399 1 1 136 TRP H    H 270.326  -2.545  -0.593 1.00 . A A . 136 TRP H    1 1 
        9 23400 1 1 136 TRP HA   H 267.962  -3.354   0.906 1.00 . A A . 136 TRP HA   1 1 
        9 23401 1 1 136 TRP HB2  H 270.761  -4.488   0.742 1.00 . A A . 136 TRP HB2  1 1 
        9 23402 1 1 136 TRP HB3  H 269.492  -5.145   1.770 1.00 . A A . 136 TRP HB3  1 1 
        9 23403 1 1 136 TRP HD1  H 270.988  -5.755  -1.463 1.00 . A A . 136 TRP HD1  1 1 
        9 23404 1 1 136 TRP HE1  H 269.407  -7.065  -3.015 1.00 . A A . 136 TRP HE1  1 1 
        9 23405 1 1 136 TRP HE3  H 266.628  -5.142   1.125 1.00 . A A . 136 TRP HE3  1 1 
        9 23406 1 1 136 TRP HH2  H 264.591  -7.431  -1.848 1.00 . A A . 136 TRP HH2  1 1 
        9 23407 1 1 136 TRP HZ2  H 266.667  -7.750  -3.124 1.00 . A A . 136 TRP HZ2  1 1 
        9 23408 1 1 136 TRP HZ3  H 264.573  -6.152   0.235 1.00 . A A . 136 TRP HZ3  1 1 
        9 23409 1 1 136 TRP N    N 269.418  -2.451  -0.243 1.00 . A A . 136 TRP N    1 1 
        9 23410 1 1 136 TRP NE1  N 269.117  -6.624  -2.190 1.00 . A A . 136 TRP NE1  1 1 
        9 23411 1 1 136 TRP O    O 270.600  -2.180   2.405 1.00 . A A . 136 TRP O    1 1 
        9 23412 1 1 137 VAL C    C 268.004  -2.281   5.495 1.00 . A A . 137 VAL C    1 1 
        9 23413 1 1 137 VAL CA   C 268.708  -1.595   4.336 1.00 . A A . 137 VAL CA   1 1 
        9 23414 1 1 137 VAL CB   C 268.253  -0.125   4.279 1.00 . A A . 137 VAL CB   1 1 
        9 23415 1 1 137 VAL CG1  C 269.049   0.639   3.231 1.00 . A A . 137 VAL CG1  1 1 
        9 23416 1 1 137 VAL CG2  C 266.759  -0.035   3.998 1.00 . A A . 137 VAL CG2  1 1 
        9 23417 1 1 137 VAL H    H 267.543  -2.568   2.858 1.00 . A A . 137 VAL H    1 1 
        9 23418 1 1 137 VAL HA   H 269.771  -1.609   4.521 1.00 . A A . 137 VAL HA   1 1 
        9 23419 1 1 137 VAL HB   H 268.444   0.325   5.242 1.00 . A A . 137 VAL HB   1 1 
        9 23420 1 1 137 VAL HG11 H 269.938   0.081   2.978 1.00 . A A . 137 VAL HG11 1 1 
        9 23421 1 1 137 VAL HG12 H 269.329   1.604   3.626 1.00 . A A . 137 VAL HG12 1 1 
        9 23422 1 1 137 VAL HG13 H 268.443   0.774   2.347 1.00 . A A . 137 VAL HG13 1 1 
        9 23423 1 1 137 VAL HG21 H 266.587  -0.106   2.934 1.00 . A A . 137 VAL HG21 1 1 
        9 23424 1 1 137 VAL HG22 H 266.381   0.909   4.361 1.00 . A A . 137 VAL HG22 1 1 
        9 23425 1 1 137 VAL HG23 H 266.247  -0.842   4.501 1.00 . A A . 137 VAL HG23 1 1 
        9 23426 1 1 137 VAL N    N 268.455  -2.279   3.075 1.00 . A A . 137 VAL N    1 1 
        9 23427 1 1 137 VAL O    O 266.951  -2.895   5.324 1.00 . A A . 137 VAL O    1 1 
        9 23428 1 1 138 THR C    C 266.741  -1.999   8.257 1.00 . A A . 138 THR C    1 1 
        9 23429 1 1 138 THR CA   C 268.011  -2.748   7.876 1.00 . A A . 138 THR CA   1 1 
        9 23430 1 1 138 THR CB   C 269.013  -2.709   9.034 1.00 . A A . 138 THR CB   1 1 
        9 23431 1 1 138 THR CG2  C 270.445  -2.945   8.600 1.00 . A A . 138 THR CG2  1 1 
        9 23432 1 1 138 THR H    H 269.418  -1.642   6.751 1.00 . A A . 138 THR H    1 1 
        9 23433 1 1 138 THR HA   H 267.761  -3.775   7.655 1.00 . A A . 138 THR HA   1 1 
        9 23434 1 1 138 THR HB   H 268.753  -3.480   9.747 1.00 . A A . 138 THR HB   1 1 
        9 23435 1 1 138 THR HG1  H 268.891  -1.599  10.644 1.00 . A A . 138 THR HG1  1 1 
        9 23436 1 1 138 THR HG21 H 270.482  -3.783   7.921 1.00 . A A . 138 THR HG21 1 1 
        9 23437 1 1 138 THR HG22 H 271.054  -3.156   9.467 1.00 . A A . 138 THR HG22 1 1 
        9 23438 1 1 138 THR HG23 H 270.820  -2.061   8.103 1.00 . A A . 138 THR HG23 1 1 
        9 23439 1 1 138 THR N    N 268.587  -2.156   6.679 1.00 . A A . 138 THR N    1 1 
        9 23440 1 1 138 THR O    O 266.518  -0.877   7.802 1.00 . A A . 138 THR O    1 1 
        9 23441 1 1 138 THR OG1  O 268.968  -1.458   9.697 1.00 . A A . 138 THR OG1  1 1 
        9 23442 1 1 139 PRO C    C 264.897  -0.617  10.199 1.00 . A A . 139 PRO C    1 1 
        9 23443 1 1 139 PRO CA   C 264.642  -1.956   9.519 1.00 . A A . 139 PRO CA   1 1 
        9 23444 1 1 139 PRO CB   C 264.023  -2.954  10.504 1.00 . A A . 139 PRO CB   1 1 
        9 23445 1 1 139 PRO CD   C 266.058  -3.932   9.697 1.00 . A A . 139 PRO CD   1 1 
        9 23446 1 1 139 PRO CG   C 264.680  -4.260  10.204 1.00 . A A . 139 PRO CG   1 1 
        9 23447 1 1 139 PRO HA   H 263.983  -1.804   8.682 1.00 . A A . 139 PRO HA   1 1 
        9 23448 1 1 139 PRO HB2  H 264.224  -2.635  11.516 1.00 . A A . 139 PRO HB2  1 1 
        9 23449 1 1 139 PRO HB3  H 262.957  -3.006  10.344 1.00 . A A . 139 PRO HB3  1 1 
        9 23450 1 1 139 PRO HD2  H 266.763  -3.899  10.514 1.00 . A A . 139 PRO HD2  1 1 
        9 23451 1 1 139 PRO HD3  H 266.368  -4.651   8.955 1.00 . A A . 139 PRO HD3  1 1 
        9 23452 1 1 139 PRO HG2  H 264.745  -4.852  11.105 1.00 . A A . 139 PRO HG2  1 1 
        9 23453 1 1 139 PRO HG3  H 264.118  -4.788   9.448 1.00 . A A . 139 PRO HG3  1 1 
        9 23454 1 1 139 PRO N    N 265.885  -2.599   9.097 1.00 . A A . 139 PRO N    1 1 
        9 23455 1 1 139 PRO O    O 264.004   0.221  10.305 1.00 . A A . 139 PRO O    1 1 
        9 23456 1 1 140 GLU C    C 267.082   1.800  10.279 1.00 . A A . 140 GLU C    1 1 
        9 23457 1 1 140 GLU CA   C 266.524   0.817  11.300 1.00 . A A . 140 GLU CA   1 1 
        9 23458 1 1 140 GLU CB   C 267.564   0.535  12.389 1.00 . A A . 140 GLU CB   1 1 
        9 23459 1 1 140 GLU CD   C 266.490   2.154  14.005 1.00 . A A . 140 GLU CD   1 1 
        9 23460 1 1 140 GLU CG   C 267.041   0.756  13.799 1.00 . A A . 140 GLU CG   1 1 
        9 23461 1 1 140 GLU H    H 266.793  -1.127  10.517 1.00 . A A . 140 GLU H    1 1 
        9 23462 1 1 140 GLU HA   H 265.642   1.250  11.755 1.00 . A A . 140 GLU HA   1 1 
        9 23463 1 1 140 GLU HB2  H 267.887  -0.491  12.304 1.00 . A A . 140 GLU HB2  1 1 
        9 23464 1 1 140 GLU HB3  H 268.413   1.185  12.237 1.00 . A A . 140 GLU HB3  1 1 
        9 23465 1 1 140 GLU HG2  H 266.254   0.043  13.993 1.00 . A A . 140 GLU HG2  1 1 
        9 23466 1 1 140 GLU HG3  H 267.849   0.597  14.497 1.00 . A A . 140 GLU HG3  1 1 
        9 23467 1 1 140 GLU N    N 266.130  -0.422  10.643 1.00 . A A . 140 GLU N    1 1 
        9 23468 1 1 140 GLU O    O 266.885   3.009  10.397 1.00 . A A . 140 GLU O    1 1 
        9 23469 1 1 140 GLU OE1  O 267.250   3.126  13.815 1.00 . A A . 140 GLU OE1  1 1 
        9 23470 1 1 140 GLU OE2  O 265.297   2.275  14.355 1.00 . A A . 140 GLU OE2  1 1 
        9 23471 1 1 141 GLN C    C 267.226   2.685   7.354 1.00 . A A . 141 GLN C    1 1 
        9 23472 1 1 141 GLN CA   C 268.335   2.116   8.223 1.00 . A A . 141 GLN CA   1 1 
        9 23473 1 1 141 GLN CB   C 269.309   1.322   7.359 1.00 . A A . 141 GLN CB   1 1 
        9 23474 1 1 141 GLN CD   C 271.682   2.056   6.896 1.00 . A A . 141 GLN CD   1 1 
        9 23475 1 1 141 GLN CG   C 270.743   1.361   7.861 1.00 . A A . 141 GLN CG   1 1 
        9 23476 1 1 141 GLN H    H 267.887   0.302   9.213 1.00 . A A . 141 GLN H    1 1 
        9 23477 1 1 141 GLN HA   H 268.862   2.929   8.697 1.00 . A A . 141 GLN HA   1 1 
        9 23478 1 1 141 GLN HB2  H 268.987   0.292   7.326 1.00 . A A . 141 GLN HB2  1 1 
        9 23479 1 1 141 GLN HB3  H 269.286   1.730   6.361 1.00 . A A . 141 GLN HB3  1 1 
        9 23480 1 1 141 GLN HE21 H 271.845   3.606   8.130 1.00 . A A . 141 GLN HE21 1 1 
        9 23481 1 1 141 GLN HE22 H 272.746   3.720   6.660 1.00 . A A . 141 GLN HE22 1 1 
        9 23482 1 1 141 GLN HG2  H 270.768   1.887   8.804 1.00 . A A . 141 GLN HG2  1 1 
        9 23483 1 1 141 GLN HG3  H 271.087   0.347   8.008 1.00 . A A . 141 GLN HG3  1 1 
        9 23484 1 1 141 GLN N    N 267.769   1.275   9.265 1.00 . A A . 141 GLN N    1 1 
        9 23485 1 1 141 GLN NE2  N 272.137   3.248   7.266 1.00 . A A . 141 GLN NE2  1 1 
        9 23486 1 1 141 GLN O    O 267.160   3.893   7.125 1.00 . A A . 141 GLN O    1 1 
        9 23487 1 1 141 GLN OE1  O 271.996   1.528   5.828 1.00 . A A . 141 GLN OE1  1 1 
        9 23488 1 1 142 LEU C    C 264.436   3.316   6.761 1.00 . A A . 142 LEU C    1 1 
        9 23489 1 1 142 LEU CA   C 265.223   2.229   6.051 1.00 . A A . 142 LEU CA   1 1 
        9 23490 1 1 142 LEU CB   C 264.314   1.037   5.733 1.00 . A A . 142 LEU CB   1 1 
        9 23491 1 1 142 LEU CD1  C 264.056   2.060   3.433 1.00 . A A . 142 LEU CD1  1 1 
        9 23492 1 1 142 LEU CD2  C 263.051  -0.168   3.935 1.00 . A A . 142 LEU CD2  1 1 
        9 23493 1 1 142 LEU CG   C 263.404   1.195   4.504 1.00 . A A . 142 LEU CG   1 1 
        9 23494 1 1 142 LEU H    H 266.445   0.860   7.107 1.00 . A A . 142 LEU H    1 1 
        9 23495 1 1 142 LEU HA   H 265.624   2.632   5.142 1.00 . A A . 142 LEU HA   1 1 
        9 23496 1 1 142 LEU HB2  H 264.932   0.164   5.592 1.00 . A A . 142 LEU HB2  1 1 
        9 23497 1 1 142 LEU HB3  H 263.685   0.864   6.589 1.00 . A A . 142 LEU HB3  1 1 
        9 23498 1 1 142 LEU HD11 H 264.221   3.054   3.824 1.00 . A A . 142 LEU HD11 1 1 
        9 23499 1 1 142 LEU HD12 H 263.406   2.116   2.572 1.00 . A A . 142 LEU HD12 1 1 
        9 23500 1 1 142 LEU HD13 H 265.000   1.626   3.143 1.00 . A A . 142 LEU HD13 1 1 
        9 23501 1 1 142 LEU HD21 H 262.541  -0.749   4.687 1.00 . A A . 142 LEU HD21 1 1 
        9 23502 1 1 142 LEU HD22 H 263.956  -0.677   3.636 1.00 . A A . 142 LEU HD22 1 1 
        9 23503 1 1 142 LEU HD23 H 262.409  -0.044   3.076 1.00 . A A . 142 LEU HD23 1 1 
        9 23504 1 1 142 LEU HG   H 262.486   1.677   4.806 1.00 . A A . 142 LEU HG   1 1 
        9 23505 1 1 142 LEU N    N 266.345   1.808   6.882 1.00 . A A . 142 LEU N    1 1 
        9 23506 1 1 142 LEU O    O 263.881   4.221   6.137 1.00 . A A . 142 LEU O    1 1 
        9 23507 1 1 143 ILE C    C 264.461   5.527   8.848 1.00 . A A . 143 ILE C    1 1 
        9 23508 1 1 143 ILE CA   C 263.738   4.189   8.916 1.00 . A A . 143 ILE CA   1 1 
        9 23509 1 1 143 ILE CB   C 263.673   3.689  10.376 1.00 . A A . 143 ILE CB   1 1 
        9 23510 1 1 143 ILE CD1  C 261.162   3.332  10.211 1.00 . A A . 143 ILE CD1  1 1 
        9 23511 1 1 143 ILE CG1  C 262.505   2.718  10.541 1.00 . A A . 143 ILE CG1  1 1 
        9 23512 1 1 143 ILE CG2  C 263.548   4.842  11.363 1.00 . A A . 143 ILE CG2  1 1 
        9 23513 1 1 143 ILE H    H 264.901   2.482   8.500 1.00 . A A . 143 ILE H    1 1 
        9 23514 1 1 143 ILE HA   H 262.730   4.310   8.544 1.00 . A A . 143 ILE HA   1 1 
        9 23515 1 1 143 ILE HB   H 264.593   3.167  10.588 1.00 . A A . 143 ILE HB   1 1 
        9 23516 1 1 143 ILE HD11 H 260.374   2.709  10.607 1.00 . A A . 143 ILE HD11 1 1 
        9 23517 1 1 143 ILE HD12 H 261.057   3.411   9.139 1.00 . A A . 143 ILE HD12 1 1 
        9 23518 1 1 143 ILE HD13 H 261.100   4.316  10.651 1.00 . A A . 143 ILE HD13 1 1 
        9 23519 1 1 143 ILE HG12 H 262.651   1.874   9.885 1.00 . A A . 143 ILE HG12 1 1 
        9 23520 1 1 143 ILE HG13 H 262.473   2.374  11.564 1.00 . A A . 143 ILE HG13 1 1 
        9 23521 1 1 143 ILE HG21 H 263.428   4.445  12.361 1.00 . A A . 143 ILE HG21 1 1 
        9 23522 1 1 143 ILE HG22 H 262.689   5.444  11.108 1.00 . A A . 143 ILE HG22 1 1 
        9 23523 1 1 143 ILE HG23 H 264.440   5.448  11.322 1.00 . A A . 143 ILE HG23 1 1 
        9 23524 1 1 143 ILE N    N 264.420   3.220   8.078 1.00 . A A . 143 ILE N    1 1 
        9 23525 1 1 143 ILE O    O 263.851   6.585   9.004 1.00 . A A . 143 ILE O    1 1 
        9 23526 1 1 144 ASP C    C 266.399   7.292   7.098 1.00 . A A . 144 ASP C    1 1 
        9 23527 1 1 144 ASP CA   C 266.568   6.677   8.482 1.00 . A A . 144 ASP CA   1 1 
        9 23528 1 1 144 ASP CB   C 268.043   6.369   8.748 1.00 . A A . 144 ASP CB   1 1 
        9 23529 1 1 144 ASP CG   C 268.736   7.479   9.515 1.00 . A A . 144 ASP CG   1 1 
        9 23530 1 1 144 ASP H    H 266.191   4.591   8.463 1.00 . A A . 144 ASP H    1 1 
        9 23531 1 1 144 ASP HA   H 266.211   7.380   9.219 1.00 . A A . 144 ASP HA   1 1 
        9 23532 1 1 144 ASP HB2  H 268.115   5.458   9.324 1.00 . A A . 144 ASP HB2  1 1 
        9 23533 1 1 144 ASP HB3  H 268.551   6.235   7.804 1.00 . A A . 144 ASP HB3  1 1 
        9 23534 1 1 144 ASP N    N 265.764   5.469   8.593 1.00 . A A . 144 ASP N    1 1 
        9 23535 1 1 144 ASP O    O 266.619   8.488   6.903 1.00 . A A . 144 ASP O    1 1 
        9 23536 1 1 144 ASP OD1  O 268.993   8.543   8.916 1.00 . A A . 144 ASP OD1  1 1 
        9 23537 1 1 144 ASP OD2  O 269.020   7.281  10.715 1.00 . A A . 144 ASP OD2  1 1 
        9 23538 1 1 145 LEU C    C 264.380   7.522   4.653 1.00 . A A . 145 LEU C    1 1 
        9 23539 1 1 145 LEU CA   C 265.768   6.912   4.778 1.00 . A A . 145 LEU CA   1 1 
        9 23540 1 1 145 LEU CB   C 265.898   5.738   3.810 1.00 . A A . 145 LEU CB   1 1 
        9 23541 1 1 145 LEU CD1  C 267.125   3.587   3.392 1.00 . A A . 145 LEU CD1  1 1 
        9 23542 1 1 145 LEU CD2  C 268.225   5.779   2.884 1.00 . A A . 145 LEU CD2  1 1 
        9 23543 1 1 145 LEU CG   C 267.263   5.046   3.806 1.00 . A A . 145 LEU CG   1 1 
        9 23544 1 1 145 LEU H    H 265.819   5.524   6.366 1.00 . A A . 145 LEU H    1 1 
        9 23545 1 1 145 LEU HA   H 266.509   7.659   4.540 1.00 . A A . 145 LEU HA   1 1 
        9 23546 1 1 145 LEU HB2  H 265.147   5.003   4.064 1.00 . A A . 145 LEU HB2  1 1 
        9 23547 1 1 145 LEU HB3  H 265.696   6.099   2.818 1.00 . A A . 145 LEU HB3  1 1 
        9 23548 1 1 145 LEU HD11 H 267.808   3.374   2.583 1.00 . A A . 145 LEU HD11 1 1 
        9 23549 1 1 145 LEU HD12 H 266.112   3.397   3.068 1.00 . A A . 145 LEU HD12 1 1 
        9 23550 1 1 145 LEU HD13 H 267.357   2.950   4.235 1.00 . A A . 145 LEU HD13 1 1 
        9 23551 1 1 145 LEU HD21 H 268.178   6.838   3.083 1.00 . A A . 145 LEU HD21 1 1 
        9 23552 1 1 145 LEU HD22 H 267.950   5.592   1.856 1.00 . A A . 145 LEU HD22 1 1 
        9 23553 1 1 145 LEU HD23 H 269.230   5.423   3.058 1.00 . A A . 145 LEU HD23 1 1 
        9 23554 1 1 145 LEU HG   H 267.673   5.071   4.806 1.00 . A A . 145 LEU HG   1 1 
        9 23555 1 1 145 LEU N    N 265.990   6.463   6.143 1.00 . A A . 145 LEU N    1 1 
        9 23556 1 1 145 LEU O    O 264.182   8.529   3.974 1.00 . A A . 145 LEU O    1 1 
        9 23557 1 1 146 THR C    C 261.926   8.766   5.851 1.00 . A A . 146 THR C    1 1 
        9 23558 1 1 146 THR CA   C 262.042   7.343   5.313 1.00 . A A . 146 THR CA   1 1 
        9 23559 1 1 146 THR CB   C 261.175   6.395   6.149 1.00 . A A . 146 THR CB   1 1 
        9 23560 1 1 146 THR CG2  C 259.696   6.526   5.860 1.00 . A A . 146 THR CG2  1 1 
        9 23561 1 1 146 THR H    H 263.668   6.095   5.842 1.00 . A A . 146 THR H    1 1 
        9 23562 1 1 146 THR HA   H 261.695   7.327   4.291 1.00 . A A . 146 THR HA   1 1 
        9 23563 1 1 146 THR HB   H 261.327   6.617   7.197 1.00 . A A . 146 THR HB   1 1 
        9 23564 1 1 146 THR HG1  H 262.071   4.974   5.130 1.00 . A A . 146 THR HG1  1 1 
        9 23565 1 1 146 THR HG21 H 259.540   6.569   4.791 1.00 . A A . 146 THR HG21 1 1 
        9 23566 1 1 146 THR HG22 H 259.318   7.429   6.316 1.00 . A A . 146 THR HG22 1 1 
        9 23567 1 1 146 THR HG23 H 259.174   5.672   6.265 1.00 . A A . 146 THR HG23 1 1 
        9 23568 1 1 146 THR N    N 263.427   6.892   5.324 1.00 . A A . 146 THR N    1 1 
        9 23569 1 1 146 THR O    O 262.867   9.298   6.439 1.00 . A A . 146 THR O    1 1 
        9 23570 1 1 146 THR OG1  O 261.539   5.042   5.926 1.00 . A A . 146 THR OG1  1 1 
        9 23571 1 1 147 VAL C    C 259.695  10.724   7.404 1.00 . A A . 147 VAL C    1 1 
        9 23572 1 1 147 VAL CA   C 260.518  10.733   6.116 1.00 . A A . 147 VAL CA   1 1 
        9 23573 1 1 147 VAL CB   C 259.802  11.576   5.041 1.00 . A A . 147 VAL CB   1 1 
        9 23574 1 1 147 VAL CG1  C 258.482  10.936   4.646 1.00 . A A . 147 VAL CG1  1 1 
        9 23575 1 1 147 VAL CG2  C 259.590  13.004   5.520 1.00 . A A . 147 VAL CG2  1 1 
        9 23576 1 1 147 VAL H    H 260.049   8.896   5.177 1.00 . A A . 147 VAL H    1 1 
        9 23577 1 1 147 VAL HA   H 261.476  11.188   6.320 1.00 . A A . 147 VAL HA   1 1 
        9 23578 1 1 147 VAL HB   H 260.432  11.607   4.164 1.00 . A A . 147 VAL HB   1 1 
        9 23579 1 1 147 VAL HG11 H 258.660   9.927   4.306 1.00 . A A . 147 VAL HG11 1 1 
        9 23580 1 1 147 VAL HG12 H 258.032  11.507   3.850 1.00 . A A . 147 VAL HG12 1 1 
        9 23581 1 1 147 VAL HG13 H 257.819  10.918   5.498 1.00 . A A . 147 VAL HG13 1 1 
        9 23582 1 1 147 VAL HG21 H 259.214  13.605   4.706 1.00 . A A . 147 VAL HG21 1 1 
        9 23583 1 1 147 VAL HG22 H 260.528  13.411   5.865 1.00 . A A . 147 VAL HG22 1 1 
        9 23584 1 1 147 VAL HG23 H 258.876  13.010   6.330 1.00 . A A . 147 VAL HG23 1 1 
        9 23585 1 1 147 VAL N    N 260.761   9.374   5.649 1.00 . A A . 147 VAL N    1 1 
        9 23586 1 1 147 VAL O    O 259.037   9.735   7.725 1.00 . A A . 147 VAL O    1 1 
        9 23587 1 1 148 GLU C    C 257.559  11.597   9.288 1.00 . A A . 148 GLU C    1 1 
        9 23588 1 1 148 GLU CA   C 259.043  11.943   9.417 1.00 . A A . 148 GLU CA   1 1 
        9 23589 1 1 148 GLU CB   C 259.201  13.358   9.978 1.00 . A A . 148 GLU CB   1 1 
        9 23590 1 1 148 GLU CD   C 258.944  12.792  12.426 1.00 . A A . 148 GLU CD   1 1 
        9 23591 1 1 148 GLU CG   C 259.836  13.395  11.359 1.00 . A A . 148 GLU CG   1 1 
        9 23592 1 1 148 GLU H    H 260.315  12.570   7.845 1.00 . A A . 148 GLU H    1 1 
        9 23593 1 1 148 GLU HA   H 259.494  11.249  10.108 1.00 . A A . 148 GLU HA   1 1 
        9 23594 1 1 148 GLU HB2  H 259.822  13.930   9.306 1.00 . A A . 148 GLU HB2  1 1 
        9 23595 1 1 148 GLU HB3  H 258.229  13.821  10.040 1.00 . A A . 148 GLU HB3  1 1 
        9 23596 1 1 148 GLU HG2  H 260.762  12.843  11.332 1.00 . A A . 148 GLU HG2  1 1 
        9 23597 1 1 148 GLU HG3  H 260.038  14.424  11.620 1.00 . A A . 148 GLU HG3  1 1 
        9 23598 1 1 148 GLU N    N 259.758  11.823   8.148 1.00 . A A . 148 GLU N    1 1 
        9 23599 1 1 148 GLU O    O 256.994  10.949  10.170 1.00 . A A . 148 GLU O    1 1 
        9 23600 1 1 148 GLU OE1  O 258.560  11.612  12.282 1.00 . A A . 148 GLU OE1  1 1 
        9 23601 1 1 148 GLU OE2  O 258.629  13.498  13.407 1.00 . A A . 148 GLU OE2  1 1 
        9 23602 1 1 149 PHE C    C 255.250  10.347   7.492 1.00 . A A . 149 PHE C    1 1 
        9 23603 1 1 149 PHE CA   C 255.500  11.766   8.012 1.00 . A A . 149 PHE CA   1 1 
        9 23604 1 1 149 PHE CB   C 254.872  12.807   7.077 1.00 . A A . 149 PHE CB   1 1 
        9 23605 1 1 149 PHE CD1  C 254.728  11.663   4.848 1.00 . A A . 149 PHE CD1  1 1 
        9 23606 1 1 149 PHE CD2  C 256.158  13.560   5.058 1.00 . A A . 149 PHE CD2  1 1 
        9 23607 1 1 149 PHE CE1  C 255.076  11.545   3.516 1.00 . A A . 149 PHE CE1  1 1 
        9 23608 1 1 149 PHE CE2  C 256.511  13.445   3.727 1.00 . A A . 149 PHE CE2  1 1 
        9 23609 1 1 149 PHE CG   C 255.263  12.671   5.633 1.00 . A A . 149 PHE CG   1 1 
        9 23610 1 1 149 PHE CZ   C 255.969  12.436   2.955 1.00 . A A . 149 PHE CZ   1 1 
        9 23611 1 1 149 PHE H    H 257.411  12.557   7.537 1.00 . A A . 149 PHE H    1 1 
        9 23612 1 1 149 PHE HA   H 255.027  11.852   8.980 1.00 . A A . 149 PHE HA   1 1 
        9 23613 1 1 149 PHE HB2  H 253.797  12.723   7.133 1.00 . A A . 149 PHE HB2  1 1 
        9 23614 1 1 149 PHE HB3  H 255.164  13.794   7.408 1.00 . A A . 149 PHE HB3  1 1 
        9 23615 1 1 149 PHE HD1  H 254.030  10.966   5.285 1.00 . A A . 149 PHE HD1  1 1 
        9 23616 1 1 149 PHE HD2  H 256.581  14.349   5.661 1.00 . A A . 149 PHE HD2  1 1 
        9 23617 1 1 149 PHE HE1  H 254.652  10.754   2.916 1.00 . A A . 149 PHE HE1  1 1 
        9 23618 1 1 149 PHE HE2  H 257.210  14.144   3.291 1.00 . A A . 149 PHE HE2  1 1 
        9 23619 1 1 149 PHE HZ   H 256.243  12.345   1.914 1.00 . A A . 149 PHE HZ   1 1 
        9 23620 1 1 149 PHE N    N 256.923  12.036   8.206 1.00 . A A . 149 PHE N    1 1 
        9 23621 1 1 149 PHE O    O 254.104   9.959   7.264 1.00 . A A . 149 PHE O    1 1 
        9 23622 1 1 150 LYS C    C 257.095   7.247   7.649 1.00 . A A . 150 LYS C    1 1 
        9 23623 1 1 150 LYS CA   C 256.197   8.193   6.850 1.00 . A A . 150 LYS CA   1 1 
        9 23624 1 1 150 LYS CB   C 256.545   8.102   5.367 1.00 . A A . 150 LYS CB   1 1 
        9 23625 1 1 150 LYS CD   C 255.756   8.229   2.986 1.00 . A A . 150 LYS CD   1 1 
        9 23626 1 1 150 LYS CE   C 254.544   8.230   2.070 1.00 . A A . 150 LYS CE   1 1 
        9 23627 1 1 150 LYS CG   C 255.348   8.279   4.449 1.00 . A A . 150 LYS CG   1 1 
        9 23628 1 1 150 LYS H    H 257.207   9.925   7.531 1.00 . A A . 150 LYS H    1 1 
        9 23629 1 1 150 LYS HA   H 255.169   7.890   6.987 1.00 . A A . 150 LYS HA   1 1 
        9 23630 1 1 150 LYS HB2  H 257.267   8.867   5.131 1.00 . A A . 150 LYS HB2  1 1 
        9 23631 1 1 150 LYS HB3  H 256.983   7.135   5.171 1.00 . A A . 150 LYS HB3  1 1 
        9 23632 1 1 150 LYS HD2  H 256.364   9.092   2.762 1.00 . A A . 150 LYS HD2  1 1 
        9 23633 1 1 150 LYS HD3  H 256.326   7.328   2.812 1.00 . A A . 150 LYS HD3  1 1 
        9 23634 1 1 150 LYS HE2  H 253.750   8.788   2.545 1.00 . A A . 150 LYS HE2  1 1 
        9 23635 1 1 150 LYS HE3  H 254.811   8.708   1.140 1.00 . A A . 150 LYS HE3  1 1 
        9 23636 1 1 150 LYS HG2  H 254.641   7.487   4.644 1.00 . A A . 150 LYS HG2  1 1 
        9 23637 1 1 150 LYS HG3  H 254.888   9.233   4.654 1.00 . A A . 150 LYS HG3  1 1 
        9 23638 1 1 150 LYS HZ1  H 253.651   6.430   2.644 1.00 . A A . 150 LYS HZ1  1 1 
        9 23639 1 1 150 LYS HZ2  H 254.851   6.254   1.465 1.00 . A A . 150 LYS HZ2  1 1 
        9 23640 1 1 150 LYS HZ3  H 253.334   6.871   1.041 1.00 . A A . 150 LYS HZ3  1 1 
        9 23641 1 1 150 LYS N    N 256.319   9.571   7.324 1.00 . A A . 150 LYS N    1 1 
        9 23642 1 1 150 LYS NZ   N 254.062   6.850   1.785 1.00 . A A . 150 LYS NZ   1 1 
        9 23643 1 1 150 LYS O    O 257.232   6.073   7.304 1.00 . A A . 150 LYS O    1 1 
        9 23644 1 1 151 LYS C    C 257.793   5.925  10.351 1.00 . A A . 151 LYS C    1 1 
        9 23645 1 1 151 LYS CA   C 258.586   6.956   9.550 1.00 . A A . 151 LYS CA   1 1 
        9 23646 1 1 151 LYS CB   C 259.395   7.856  10.489 1.00 . A A . 151 LYS CB   1 1 
        9 23647 1 1 151 LYS CD   C 261.477   9.247  10.798 1.00 . A A . 151 LYS CD   1 1 
        9 23648 1 1 151 LYS CE   C 261.481   8.899  12.277 1.00 . A A . 151 LYS CE   1 1 
        9 23649 1 1 151 LYS CG   C 260.790   8.174   9.967 1.00 . A A . 151 LYS CG   1 1 
        9 23650 1 1 151 LYS H    H 257.560   8.700   8.939 1.00 . A A . 151 LYS H    1 1 
        9 23651 1 1 151 LYS HA   H 259.269   6.433   8.897 1.00 . A A . 151 LYS HA   1 1 
        9 23652 1 1 151 LYS HB2  H 258.863   8.785  10.627 1.00 . A A . 151 LYS HB2  1 1 
        9 23653 1 1 151 LYS HB3  H 259.495   7.362  11.445 1.00 . A A . 151 LYS HB3  1 1 
        9 23654 1 1 151 LYS HD2  H 262.497   9.349  10.461 1.00 . A A . 151 LYS HD2  1 1 
        9 23655 1 1 151 LYS HD3  H 260.957  10.183  10.660 1.00 . A A . 151 LYS HD3  1 1 
        9 23656 1 1 151 LYS HE2  H 260.627   9.366  12.745 1.00 . A A . 151 LYS HE2  1 1 
        9 23657 1 1 151 LYS HE3  H 261.409   7.827  12.380 1.00 . A A . 151 LYS HE3  1 1 
        9 23658 1 1 151 LYS HG2  H 261.386   7.276   9.996 1.00 . A A . 151 LYS HG2  1 1 
        9 23659 1 1 151 LYS HG3  H 260.707   8.520   8.947 1.00 . A A . 151 LYS HG3  1 1 
        9 23660 1 1 151 LYS HZ1  H 263.417   8.599  13.002 1.00 . A A . 151 LYS HZ1  1 1 
        9 23661 1 1 151 LYS HZ2  H 262.502   9.685  13.922 1.00 . A A . 151 LYS HZ2  1 1 
        9 23662 1 1 151 LYS HZ3  H 263.136  10.166  12.429 1.00 . A A . 151 LYS HZ3  1 1 
        9 23663 1 1 151 LYS N    N 257.705   7.761   8.713 1.00 . A A . 151 LYS N    1 1 
        9 23664 1 1 151 LYS NZ   N 262.721   9.370  12.955 1.00 . A A . 151 LYS NZ   1 1 
        9 23665 1 1 151 LYS O    O 257.980   4.720  10.176 1.00 . A A . 151 LYS O    1 1 
        9 23666 1 1 152 PRO C    C 255.316   4.462  11.194 1.00 . A A . 152 PRO C    1 1 
        9 23667 1 1 152 PRO CA   C 256.067   5.474  12.053 1.00 . A A . 152 PRO CA   1 1 
        9 23668 1 1 152 PRO CB   C 255.082   6.410  12.773 1.00 . A A . 152 PRO CB   1 1 
        9 23669 1 1 152 PRO CD   C 256.582   7.788  11.516 1.00 . A A . 152 PRO CD   1 1 
        9 23670 1 1 152 PRO CG   C 255.188   7.721  12.066 1.00 . A A . 152 PRO CG   1 1 
        9 23671 1 1 152 PRO HA   H 256.666   4.948  12.781 1.00 . A A . 152 PRO HA   1 1 
        9 23672 1 1 152 PRO HB2  H 254.083   6.005  12.702 1.00 . A A . 152 PRO HB2  1 1 
        9 23673 1 1 152 PRO HB3  H 255.365   6.500  13.810 1.00 . A A . 152 PRO HB3  1 1 
        9 23674 1 1 152 PRO HD2  H 256.604   8.377  10.612 1.00 . A A . 152 PRO HD2  1 1 
        9 23675 1 1 152 PRO HD3  H 257.261   8.192  12.251 1.00 . A A . 152 PRO HD3  1 1 
        9 23676 1 1 152 PRO HG2  H 254.466   7.763  11.263 1.00 . A A . 152 PRO HG2  1 1 
        9 23677 1 1 152 PRO HG3  H 255.020   8.528  12.764 1.00 . A A . 152 PRO HG3  1 1 
        9 23678 1 1 152 PRO N    N 256.887   6.377  11.239 1.00 . A A . 152 PRO N    1 1 
        9 23679 1 1 152 PRO O    O 255.257   3.276  11.520 1.00 . A A . 152 PRO O    1 1 
        9 23680 1 1 153 VAL C    C 254.899   2.941   8.669 1.00 . A A . 153 VAL C    1 1 
        9 23681 1 1 153 VAL CA   C 254.016   4.082   9.167 1.00 . A A . 153 VAL CA   1 1 
        9 23682 1 1 153 VAL CB   C 253.487   4.898   7.967 1.00 . A A . 153 VAL CB   1 1 
        9 23683 1 1 153 VAL CG1  C 252.835   3.998   6.925 1.00 . A A . 153 VAL CG1  1 1 
        9 23684 1 1 153 VAL CG2  C 252.513   5.965   8.444 1.00 . A A . 153 VAL CG2  1 1 
        9 23685 1 1 153 VAL H    H 254.845   5.894   9.882 1.00 . A A . 153 VAL H    1 1 
        9 23686 1 1 153 VAL HA   H 253.176   3.666   9.697 1.00 . A A . 153 VAL HA   1 1 
        9 23687 1 1 153 VAL HB   H 254.325   5.395   7.501 1.00 . A A . 153 VAL HB   1 1 
        9 23688 1 1 153 VAL HG11 H 253.405   4.039   6.008 1.00 . A A . 153 VAL HG11 1 1 
        9 23689 1 1 153 VAL HG12 H 251.827   4.336   6.737 1.00 . A A . 153 VAL HG12 1 1 
        9 23690 1 1 153 VAL HG13 H 252.812   2.982   7.290 1.00 . A A . 153 VAL HG13 1 1 
        9 23691 1 1 153 VAL HG21 H 252.134   5.696   9.419 1.00 . A A . 153 VAL HG21 1 1 
        9 23692 1 1 153 VAL HG22 H 251.692   6.041   7.747 1.00 . A A . 153 VAL HG22 1 1 
        9 23693 1 1 153 VAL HG23 H 253.023   6.915   8.506 1.00 . A A . 153 VAL HG23 1 1 
        9 23694 1 1 153 VAL N    N 254.753   4.940  10.088 1.00 . A A . 153 VAL N    1 1 
        9 23695 1 1 153 VAL O    O 254.413   1.875   8.297 1.00 . A A . 153 VAL O    1 1 
        9 23696 1 1 154 TYR C    C 257.616   1.326   9.424 1.00 . A A . 154 TYR C    1 1 
        9 23697 1 1 154 TYR CA   C 257.168   2.180   8.245 1.00 . A A . 154 TYR CA   1 1 
        9 23698 1 1 154 TYR CB   C 258.378   2.858   7.595 1.00 . A A . 154 TYR CB   1 1 
        9 23699 1 1 154 TYR CD1  C 256.866   3.682   5.737 1.00 . A A . 154 TYR CD1  1 1 
        9 23700 1 1 154 TYR CD2  C 259.185   3.391   5.262 1.00 . A A . 154 TYR CD2  1 1 
        9 23701 1 1 154 TYR CE1  C 256.649   4.104   4.439 1.00 . A A . 154 TYR CE1  1 1 
        9 23702 1 1 154 TYR CE2  C 258.974   3.812   3.962 1.00 . A A . 154 TYR CE2  1 1 
        9 23703 1 1 154 TYR CG   C 258.137   3.317   6.171 1.00 . A A . 154 TYR CG   1 1 
        9 23704 1 1 154 TYR CZ   C 257.706   4.167   3.556 1.00 . A A . 154 TYR CZ   1 1 
        9 23705 1 1 154 TYR H    H 256.513   4.043   8.997 1.00 . A A . 154 TYR H    1 1 
        9 23706 1 1 154 TYR HA   H 256.686   1.540   7.521 1.00 . A A . 154 TYR HA   1 1 
        9 23707 1 1 154 TYR HB2  H 258.652   3.724   8.179 1.00 . A A . 154 TYR HB2  1 1 
        9 23708 1 1 154 TYR HB3  H 259.205   2.163   7.583 1.00 . A A . 154 TYR HB3  1 1 
        9 23709 1 1 154 TYR HD1  H 256.040   3.632   6.430 1.00 . A A . 154 TYR HD1  1 1 
        9 23710 1 1 154 TYR HD2  H 260.177   3.112   5.582 1.00 . A A . 154 TYR HD2  1 1 
        9 23711 1 1 154 TYR HE1  H 255.655   4.383   4.122 1.00 . A A . 154 TYR HE1  1 1 
        9 23712 1 1 154 TYR HE2  H 259.802   3.861   3.271 1.00 . A A . 154 TYR HE2  1 1 
        9 23713 1 1 154 TYR HH   H 256.918   5.355   2.266 1.00 . A A . 154 TYR HH   1 1 
        9 23714 1 1 154 TYR N    N 256.198   3.179   8.679 1.00 . A A . 154 TYR N    1 1 
        9 23715 1 1 154 TYR O    O 257.543   0.099   9.378 1.00 . A A . 154 TYR O    1 1 
        9 23716 1 1 154 TYR OH   O 257.494   4.587   2.263 1.00 . A A . 154 TYR OH   1 1 
        9 23717 1 1 155 LYS C    C 257.467   0.284  12.135 1.00 . A A . 155 LYS C    1 1 
        9 23718 1 1 155 LYS CA   C 258.521   1.287  11.685 1.00 . A A . 155 LYS CA   1 1 
        9 23719 1 1 155 LYS CB   C 258.817   2.285  12.808 1.00 . A A . 155 LYS CB   1 1 
        9 23720 1 1 155 LYS CD   C 260.808   3.641  13.530 1.00 . A A . 155 LYS CD   1 1 
        9 23721 1 1 155 LYS CE   C 261.859   3.649  14.627 1.00 . A A . 155 LYS CE   1 1 
        9 23722 1 1 155 LYS CG   C 260.258   2.244  13.294 1.00 . A A . 155 LYS CG   1 1 
        9 23723 1 1 155 LYS H    H 258.098   2.966  10.467 1.00 . A A . 155 LYS H    1 1 
        9 23724 1 1 155 LYS HA   H 259.423   0.754  11.437 1.00 . A A . 155 LYS HA   1 1 
        9 23725 1 1 155 LYS HB2  H 258.609   3.283  12.451 1.00 . A A . 155 LYS HB2  1 1 
        9 23726 1 1 155 LYS HB3  H 258.172   2.071  13.648 1.00 . A A . 155 LYS HB3  1 1 
        9 23727 1 1 155 LYS HD2  H 261.254   4.000  12.614 1.00 . A A . 155 LYS HD2  1 1 
        9 23728 1 1 155 LYS HD3  H 259.996   4.293  13.816 1.00 . A A . 155 LYS HD3  1 1 
        9 23729 1 1 155 LYS HE2  H 262.739   3.136  14.269 1.00 . A A . 155 LYS HE2  1 1 
        9 23730 1 1 155 LYS HE3  H 262.110   4.673  14.860 1.00 . A A . 155 LYS HE3  1 1 
        9 23731 1 1 155 LYS HG2  H 260.299   1.690  14.220 1.00 . A A . 155 LYS HG2  1 1 
        9 23732 1 1 155 LYS HG3  H 260.864   1.748  12.549 1.00 . A A . 155 LYS HG3  1 1 
        9 23733 1 1 155 LYS HZ1  H 261.510   1.946  15.787 1.00 . A A . 155 LYS HZ1  1 1 
        9 23734 1 1 155 LYS HZ2  H 260.365   3.171  16.007 1.00 . A A . 155 LYS HZ2  1 1 
        9 23735 1 1 155 LYS HZ3  H 261.905   3.322  16.690 1.00 . A A . 155 LYS HZ3  1 1 
        9 23736 1 1 155 LYS N    N 258.072   1.987  10.487 1.00 . A A . 155 LYS N    1 1 
        9 23737 1 1 155 LYS NZ   N 261.376   2.975  15.864 1.00 . A A . 155 LYS NZ   1 1 
        9 23738 1 1 155 LYS O    O 257.787  -0.775  12.676 1.00 . A A . 155 LYS O    1 1 
        9 23739 1 1 156 GLU C    C 255.170  -1.517  11.419 1.00 . A A . 156 GLU C    1 1 
        9 23740 1 1 156 GLU CA   C 255.098  -0.241  12.238 1.00 . A A . 156 GLU CA   1 1 
        9 23741 1 1 156 GLU CB   C 253.775   0.468  11.962 1.00 . A A . 156 GLU CB   1 1 
        9 23742 1 1 156 GLU CD   C 253.036   0.214  14.366 1.00 . A A . 156 GLU CD   1 1 
        9 23743 1 1 156 GLU CG   C 252.655   0.063  12.905 1.00 . A A . 156 GLU CG   1 1 
        9 23744 1 1 156 GLU H    H 256.030   1.476  11.440 1.00 . A A . 156 GLU H    1 1 
        9 23745 1 1 156 GLU HA   H 255.168  -0.483  13.288 1.00 . A A . 156 GLU HA   1 1 
        9 23746 1 1 156 GLU HB2  H 253.929   1.531  12.045 1.00 . A A . 156 GLU HB2  1 1 
        9 23747 1 1 156 GLU HB3  H 253.466   0.239  10.953 1.00 . A A . 156 GLU HB3  1 1 
        9 23748 1 1 156 GLU HG2  H 251.793   0.684  12.709 1.00 . A A . 156 GLU HG2  1 1 
        9 23749 1 1 156 GLU HG3  H 252.403  -0.970  12.720 1.00 . A A . 156 GLU HG3  1 1 
        9 23750 1 1 156 GLU N    N 256.211   0.625  11.886 1.00 . A A . 156 GLU N    1 1 
        9 23751 1 1 156 GLU O    O 255.030  -2.622  11.942 1.00 . A A . 156 GLU O    1 1 
        9 23752 1 1 156 GLU OE1  O 254.047   0.890  14.649 1.00 . A A . 156 GLU OE1  1 1 
        9 23753 1 1 156 GLU OE2  O 252.321  -0.342  15.225 1.00 . A A . 156 GLU OE2  1 1 
        9 23754 1 1 157 VAL C    C 256.657  -3.381   9.632 1.00 . A A . 157 VAL C    1 1 
        9 23755 1 1 157 VAL CA   C 255.517  -2.470   9.207 1.00 . A A . 157 VAL CA   1 1 
        9 23756 1 1 157 VAL CB   C 255.756  -1.990   7.763 1.00 . A A . 157 VAL CB   1 1 
        9 23757 1 1 157 VAL CG1  C 255.812  -3.164   6.798 1.00 . A A . 157 VAL CG1  1 1 
        9 23758 1 1 157 VAL CG2  C 254.672  -1.007   7.354 1.00 . A A . 157 VAL CG2  1 1 
        9 23759 1 1 157 VAL H    H 255.516  -0.427   9.780 1.00 . A A . 157 VAL H    1 1 
        9 23760 1 1 157 VAL HA   H 254.590  -3.026   9.238 1.00 . A A . 157 VAL HA   1 1 
        9 23761 1 1 157 VAL HB   H 256.705  -1.477   7.728 1.00 . A A . 157 VAL HB   1 1 
        9 23762 1 1 157 VAL HG11 H 254.851  -3.653   6.770 1.00 . A A . 157 VAL HG11 1 1 
        9 23763 1 1 157 VAL HG12 H 256.565  -3.865   7.127 1.00 . A A . 157 VAL HG12 1 1 
        9 23764 1 1 157 VAL HG13 H 256.063  -2.806   5.810 1.00 . A A . 157 VAL HG13 1 1 
        9 23765 1 1 157 VAL HG21 H 253.754  -1.544   7.169 1.00 . A A . 157 VAL HG21 1 1 
        9 23766 1 1 157 VAL HG22 H 254.976  -0.488   6.458 1.00 . A A . 157 VAL HG22 1 1 
        9 23767 1 1 157 VAL HG23 H 254.517  -0.295   8.149 1.00 . A A . 157 VAL HG23 1 1 
        9 23768 1 1 157 VAL N    N 255.404  -1.343  10.124 1.00 . A A . 157 VAL N    1 1 
        9 23769 1 1 157 VAL O    O 256.494  -4.597   9.737 1.00 . A A . 157 VAL O    1 1 
        9 23770 1 1 158 LEU C    C 258.702  -4.158  11.688 1.00 . A A . 158 LEU C    1 1 
        9 23771 1 1 158 LEU CA   C 258.977  -3.520  10.338 1.00 . A A . 158 LEU CA   1 1 
        9 23772 1 1 158 LEU CB   C 260.181  -2.588  10.444 1.00 . A A . 158 LEU CB   1 1 
        9 23773 1 1 158 LEU CD1  C 261.645  -0.832   9.417 1.00 . A A . 158 LEU CD1  1 1 
        9 23774 1 1 158 LEU CD2  C 260.957  -2.826   8.075 1.00 . A A . 158 LEU CD2  1 1 
        9 23775 1 1 158 LEU CG   C 260.541  -1.845   9.158 1.00 . A A . 158 LEU CG   1 1 
        9 23776 1 1 158 LEU H    H 257.866  -1.802   9.809 1.00 . A A . 158 LEU H    1 1 
        9 23777 1 1 158 LEU HA   H 259.181  -4.295   9.612 1.00 . A A . 158 LEU HA   1 1 
        9 23778 1 1 158 LEU HB2  H 259.973  -1.855  11.211 1.00 . A A . 158 LEU HB2  1 1 
        9 23779 1 1 158 LEU HB3  H 261.033  -3.170  10.751 1.00 . A A . 158 LEU HB3  1 1 
        9 23780 1 1 158 LEU HD11 H 262.282  -0.764   8.547 1.00 . A A . 158 LEU HD11 1 1 
        9 23781 1 1 158 LEU HD12 H 262.231  -1.148  10.268 1.00 . A A . 158 LEU HD12 1 1 
        9 23782 1 1 158 LEU HD13 H 261.207   0.134   9.620 1.00 . A A . 158 LEU HD13 1 1 
        9 23783 1 1 158 LEU HD21 H 260.928  -2.336   7.113 1.00 . A A . 158 LEU HD21 1 1 
        9 23784 1 1 158 LEU HD22 H 260.278  -3.667   8.071 1.00 . A A . 158 LEU HD22 1 1 
        9 23785 1 1 158 LEU HD23 H 261.960  -3.175   8.271 1.00 . A A . 158 LEU HD23 1 1 
        9 23786 1 1 158 LEU HG   H 259.671  -1.307   8.807 1.00 . A A . 158 LEU HG   1 1 
        9 23787 1 1 158 LEU N    N 257.807  -2.776   9.898 1.00 . A A . 158 LEU N    1 1 
        9 23788 1 1 158 LEU O    O 258.939  -5.346  11.888 1.00 . A A . 158 LEU O    1 1 
        9 23789 1 1 159 SER C    C 257.020  -5.088  13.892 1.00 . A A . 159 SER C    1 1 
        9 23790 1 1 159 SER CA   C 257.869  -3.822  13.954 1.00 . A A . 159 SER CA   1 1 
        9 23791 1 1 159 SER CB   C 257.128  -2.734  14.735 1.00 . A A . 159 SER CB   1 1 
        9 23792 1 1 159 SER H    H 258.027  -2.412  12.379 1.00 . A A . 159 SER H    1 1 
        9 23793 1 1 159 SER HA   H 258.796  -4.048  14.459 1.00 . A A . 159 SER HA   1 1 
        9 23794 1 1 159 SER HB2  H 256.317  -2.351  14.134 1.00 . A A . 159 SER HB2  1 1 
        9 23795 1 1 159 SER HB3  H 256.732  -3.156  15.647 1.00 . A A . 159 SER HB3  1 1 
        9 23796 1 1 159 SER HG   H 258.510  -1.418  14.294 1.00 . A A . 159 SER HG   1 1 
        9 23797 1 1 159 SER N    N 258.193  -3.350  12.611 1.00 . A A . 159 SER N    1 1 
        9 23798 1 1 159 SER O    O 257.270  -6.051  14.618 1.00 . A A . 159 SER O    1 1 
        9 23799 1 1 159 SER OG   O 257.995  -1.663  15.067 1.00 . A A . 159 SER OG   1 1 
        9 23800 1 1 160 VAL C    C 255.886  -7.370  12.136 1.00 . A A . 160 VAL C    1 1 
        9 23801 1 1 160 VAL CA   C 255.150  -6.235  12.843 1.00 . A A . 160 VAL CA   1 1 
        9 23802 1 1 160 VAL CB   C 253.898  -5.860  12.026 1.00 . A A . 160 VAL CB   1 1 
        9 23803 1 1 160 VAL CG1  C 253.002  -7.071  11.814 1.00 . A A . 160 VAL CG1  1 1 
        9 23804 1 1 160 VAL CG2  C 253.135  -4.736  12.707 1.00 . A A . 160 VAL CG2  1 1 
        9 23805 1 1 160 VAL H    H 255.878  -4.292  12.450 1.00 . A A . 160 VAL H    1 1 
        9 23806 1 1 160 VAL HA   H 254.836  -6.570  13.821 1.00 . A A . 160 VAL HA   1 1 
        9 23807 1 1 160 VAL HB   H 254.223  -5.506  11.055 1.00 . A A . 160 VAL HB   1 1 
        9 23808 1 1 160 VAL HG11 H 253.229  -7.822  12.556 1.00 . A A . 160 VAL HG11 1 1 
        9 23809 1 1 160 VAL HG12 H 253.171  -7.476  10.828 1.00 . A A . 160 VAL HG12 1 1 
        9 23810 1 1 160 VAL HG13 H 251.967  -6.775  11.908 1.00 . A A . 160 VAL HG13 1 1 
        9 23811 1 1 160 VAL HG21 H 253.833  -4.066  13.188 1.00 . A A . 160 VAL HG21 1 1 
        9 23812 1 1 160 VAL HG22 H 252.468  -5.152  13.448 1.00 . A A . 160 VAL HG22 1 1 
        9 23813 1 1 160 VAL HG23 H 252.561  -4.192  11.972 1.00 . A A . 160 VAL HG23 1 1 
        9 23814 1 1 160 VAL N    N 256.024  -5.085  13.011 1.00 . A A . 160 VAL N    1 1 
        9 23815 1 1 160 VAL O    O 255.528  -8.539  12.269 1.00 . A A . 160 VAL O    1 1 
        9 23816 1 1 161 PHE C    C 259.040  -8.262  11.279 1.00 . A A . 161 PHE C    1 1 
        9 23817 1 1 161 PHE CA   C 257.695  -7.975  10.616 1.00 . A A . 161 PHE CA   1 1 
        9 23818 1 1 161 PHE CB   C 257.914  -7.451   9.202 1.00 . A A . 161 PHE CB   1 1 
        9 23819 1 1 161 PHE CD1  C 255.408  -7.541   8.965 1.00 . A A . 161 PHE CD1  1 1 
        9 23820 1 1 161 PHE CD2  C 256.663  -6.380   7.303 1.00 . A A . 161 PHE CD2  1 1 
        9 23821 1 1 161 PHE CE1  C 254.236  -7.232   8.304 1.00 . A A . 161 PHE CE1  1 1 
        9 23822 1 1 161 PHE CE2  C 255.491  -6.069   6.637 1.00 . A A . 161 PHE CE2  1 1 
        9 23823 1 1 161 PHE CG   C 256.636  -7.119   8.474 1.00 . A A . 161 PHE CG   1 1 
        9 23824 1 1 161 PHE CZ   C 254.277  -6.495   7.138 1.00 . A A . 161 PHE CZ   1 1 
        9 23825 1 1 161 PHE H    H 257.132  -6.055  11.294 1.00 . A A . 161 PHE H    1 1 
        9 23826 1 1 161 PHE HA   H 257.129  -8.892  10.563 1.00 . A A . 161 PHE HA   1 1 
        9 23827 1 1 161 PHE HB2  H 258.510  -6.551   9.250 1.00 . A A . 161 PHE HB2  1 1 
        9 23828 1 1 161 PHE HB3  H 258.443  -8.192   8.635 1.00 . A A . 161 PHE HB3  1 1 
        9 23829 1 1 161 PHE HD1  H 255.371  -8.119   9.875 1.00 . A A . 161 PHE HD1  1 1 
        9 23830 1 1 161 PHE HD2  H 257.611  -6.045   6.909 1.00 . A A . 161 PHE HD2  1 1 
        9 23831 1 1 161 PHE HE1  H 253.290  -7.563   8.701 1.00 . A A . 161 PHE HE1  1 1 
        9 23832 1 1 161 PHE HE2  H 255.526  -5.491   5.727 1.00 . A A . 161 PHE HE2  1 1 
        9 23833 1 1 161 PHE HZ   H 253.363  -6.252   6.619 1.00 . A A . 161 PHE HZ   1 1 
        9 23834 1 1 161 PHE N    N 256.908  -7.005  11.369 1.00 . A A . 161 PHE N    1 1 
        9 23835 1 1 161 PHE O    O 259.895  -8.936  10.705 1.00 . A A . 161 PHE O    1 1 
        9 23836 1 1 162 ALA C    C 260.829  -9.424  13.338 1.00 . A A . 162 ALA C    1 1 
        9 23837 1 1 162 ALA CA   C 260.457  -7.944  13.235 1.00 . A A . 162 ALA CA   1 1 
        9 23838 1 1 162 ALA CB   C 260.332  -7.335  14.623 1.00 . A A . 162 ALA CB   1 1 
        9 23839 1 1 162 ALA H    H 258.502  -7.222  12.887 1.00 . A A . 162 ALA H    1 1 
        9 23840 1 1 162 ALA HA   H 261.246  -7.424  12.711 1.00 . A A . 162 ALA HA   1 1 
        9 23841 1 1 162 ALA HB1  H 259.991  -8.088  15.317 1.00 . A A . 162 ALA HB1  1 1 
        9 23842 1 1 162 ALA HB2  H 259.622  -6.521  14.597 1.00 . A A . 162 ALA HB2  1 1 
        9 23843 1 1 162 ALA HB3  H 261.295  -6.961  14.940 1.00 . A A . 162 ALA HB3  1 1 
        9 23844 1 1 162 ALA N    N 259.220  -7.749  12.487 1.00 . A A . 162 ALA N    1 1 
        9 23845 1 1 162 ALA O    O 261.950  -9.810  13.009 1.00 . A A . 162 ALA O    1 1 
        9 23846 1 1 163 PRO C    C 260.670 -12.345  12.668 1.00 . A A . 163 PRO C    1 1 
        9 23847 1 1 163 PRO CA   C 260.145 -11.712  13.951 1.00 . A A . 163 PRO CA   1 1 
        9 23848 1 1 163 PRO CB   C 258.773 -12.298  14.321 1.00 . A A . 163 PRO CB   1 1 
        9 23849 1 1 163 PRO CD   C 258.537  -9.917  14.228 1.00 . A A . 163 PRO CD   1 1 
        9 23850 1 1 163 PRO CG   C 257.787 -11.206  14.066 1.00 . A A . 163 PRO CG   1 1 
        9 23851 1 1 163 PRO HA   H 260.845 -11.906  14.752 1.00 . A A . 163 PRO HA   1 1 
        9 23852 1 1 163 PRO HB2  H 258.571 -13.161  13.703 1.00 . A A . 163 PRO HB2  1 1 
        9 23853 1 1 163 PRO HB3  H 258.774 -12.588  15.361 1.00 . A A . 163 PRO HB3  1 1 
        9 23854 1 1 163 PRO HD2  H 258.115  -9.156  13.591 1.00 . A A . 163 PRO HD2  1 1 
        9 23855 1 1 163 PRO HD3  H 258.527  -9.599  15.258 1.00 . A A . 163 PRO HD3  1 1 
        9 23856 1 1 163 PRO HG2  H 257.400 -11.291  13.061 1.00 . A A . 163 PRO HG2  1 1 
        9 23857 1 1 163 PRO HG3  H 256.982 -11.265  14.784 1.00 . A A . 163 PRO HG3  1 1 
        9 23858 1 1 163 PRO N    N 259.896 -10.276  13.803 1.00 . A A . 163 PRO N    1 1 
        9 23859 1 1 163 PRO O    O 261.326 -13.386  12.703 1.00 . A A . 163 PRO O    1 1 
        9 23860 1 1 164 HIS C    C 262.208 -11.646   9.896 1.00 . A A . 164 HIS C    1 1 
        9 23861 1 1 164 HIS CA   C 260.838 -12.217  10.249 1.00 . A A . 164 HIS CA   1 1 
        9 23862 1 1 164 HIS CB   C 259.823 -11.874   9.159 1.00 . A A . 164 HIS CB   1 1 
        9 23863 1 1 164 HIS CD2  C 257.315 -11.923   9.822 1.00 . A A . 164 HIS CD2  1 1 
        9 23864 1 1 164 HIS CE1  C 256.941 -14.060   9.498 1.00 . A A . 164 HIS CE1  1 1 
        9 23865 1 1 164 HIS CG   C 258.474 -12.480   9.397 1.00 . A A . 164 HIS CG   1 1 
        9 23866 1 1 164 HIS H    H 259.861 -10.882  11.566 1.00 . A A . 164 HIS H    1 1 
        9 23867 1 1 164 HIS HA   H 260.919 -13.291  10.327 1.00 . A A . 164 HIS HA   1 1 
        9 23868 1 1 164 HIS HB2  H 259.703 -10.802   9.111 1.00 . A A . 164 HIS HB2  1 1 
        9 23869 1 1 164 HIS HB3  H 260.189 -12.236   8.208 1.00 . A A . 164 HIS HB3  1 1 
        9 23870 1 1 164 HIS HD1  H 258.848 -14.493   8.898 1.00 . A A . 164 HIS HD1  1 1 
        9 23871 1 1 164 HIS HD2  H 257.158 -10.884  10.075 1.00 . A A . 164 HIS HD2  1 1 
        9 23872 1 1 164 HIS HE1  H 256.451 -15.019   9.441 1.00 . A A . 164 HIS HE1  1 1 
        9 23873 1 1 164 HIS HE2  H 255.474 -12.841  10.244 1.00 . A A . 164 HIS HE2  1 1 
        9 23874 1 1 164 HIS N    N 260.385 -11.711  11.536 1.00 . A A . 164 HIS N    1 1 
        9 23875 1 1 164 HIS ND1  N 258.206 -13.818   9.203 1.00 . A A . 164 HIS ND1  1 1 
        9 23876 1 1 164 HIS NE2  N 256.379 -12.926   9.877 1.00 . A A . 164 HIS NE2  1 1 
        9 23877 1 1 164 HIS O    O 262.955 -12.238   9.117 1.00 . A A . 164 HIS O    1 1 
        9 23878 1 1 165 LEU C    C 264.273  -9.050  11.449 1.00 . A A . 165 LEU C    1 1 
        9 23879 1 1 165 LEU CA   C 263.824  -9.856  10.234 1.00 . A A . 165 LEU CA   1 1 
        9 23880 1 1 165 LEU CB   C 263.751  -8.950   9.003 1.00 . A A . 165 LEU CB   1 1 
        9 23881 1 1 165 LEU CD1  C 262.146  -7.173   9.747 1.00 . A A . 165 LEU CD1  1 1 
        9 23882 1 1 165 LEU CD2  C 262.315  -7.771   7.324 1.00 . A A . 165 LEU CD2  1 1 
        9 23883 1 1 165 LEU CG   C 262.391  -8.295   8.750 1.00 . A A . 165 LEU CG   1 1 
        9 23884 1 1 165 LEU H    H 261.902 -10.075  11.102 1.00 . A A . 165 LEU H    1 1 
        9 23885 1 1 165 LEU HA   H 264.548 -10.635  10.051 1.00 . A A . 165 LEU HA   1 1 
        9 23886 1 1 165 LEU HB2  H 264.487  -8.168   9.114 1.00 . A A . 165 LEU HB2  1 1 
        9 23887 1 1 165 LEU HB3  H 264.006  -9.540   8.134 1.00 . A A . 165 LEU HB3  1 1 
        9 23888 1 1 165 LEU HD11 H 261.699  -7.580  10.643 1.00 . A A . 165 LEU HD11 1 1 
        9 23889 1 1 165 LEU HD12 H 261.479  -6.443   9.312 1.00 . A A . 165 LEU HD12 1 1 
        9 23890 1 1 165 LEU HD13 H 263.084  -6.701   9.997 1.00 . A A . 165 LEU HD13 1 1 
        9 23891 1 1 165 LEU HD21 H 261.803  -8.492   6.703 1.00 . A A . 165 LEU HD21 1 1 
        9 23892 1 1 165 LEU HD22 H 263.315  -7.615   6.944 1.00 . A A . 165 LEU HD22 1 1 
        9 23893 1 1 165 LEU HD23 H 261.775  -6.836   7.312 1.00 . A A . 165 LEU HD23 1 1 
        9 23894 1 1 165 LEU HG   H 261.613  -9.033   8.879 1.00 . A A . 165 LEU HG   1 1 
        9 23895 1 1 165 LEU N    N 262.537 -10.498  10.483 1.00 . A A . 165 LEU N    1 1 
        9 23896 1 1 165 LEU O    O 265.404  -9.282  11.927 1.00 . A A . 165 LEU O    1 1 
        9 23897 1 1 165 LEU OXT  O 263.492  -8.192  11.911 1.00 . A A . 165 LEU OXT  1 1 
        9 23898 2 2   1 ATP C1'  C 256.583  13.472  -0.966 1.00 . B A . 166 ATP C1'  1 1 
        9 23899 2 2   1 ATP C2   C 260.310  14.301   1.122 1.00 . B A . 166 ATP C2   1 1 
        9 23900 2 2   1 ATP C2'  C 256.844  13.610  -2.464 1.00 . B A . 166 ATP C2'  1 1 
        9 23901 2 2   1 ATP C3'  C 255.996  12.471  -3.006 1.00 . B A . 166 ATP C3'  1 1 
        9 23902 2 2   1 ATP C4   C 258.696  13.024   0.347 1.00 . B A . 166 ATP C4   1 1 
        9 23903 2 2   1 ATP C4'  C 254.765  12.535  -2.115 1.00 . B A . 166 ATP C4'  1 1 
        9 23904 2 2   1 ATP C5   C 259.281  11.878   0.854 1.00 . B A . 166 ATP C5   1 1 
        9 23905 2 2   1 ATP C5'  C 253.990  11.246  -1.982 1.00 . B A . 166 ATP C5'  1 1 
        9 23906 2 2   1 ATP C6   C 260.493  12.035   1.547 1.00 . B A . 166 ATP C6   1 1 
        9 23907 2 2   1 ATP C8   C 257.495  11.250  -0.113 1.00 . B A . 166 ATP C8   1 1 
        9 23908 2 2   1 ATP H1'  H 256.573  14.436  -0.463 1.00 . B A . 166 ATP H1'  1 1 
        9 23909 2 2   1 ATP H2   H 260.758  15.286   1.249 1.00 . B A . 166 ATP H2   1 1 
        9 23910 2 2   1 ATP H2'  H 257.895  13.458  -2.706 1.00 . B A . 166 ATP H2'  1 1 
        9 23911 2 2   1 ATP H3'  H 256.496  11.510  -2.930 1.00 . B A . 166 ATP H3'  1 1 
        9 23912 2 2   1 ATP H4'  H 254.102  13.281  -2.549 1.00 . B A . 166 ATP H4'  1 1 
        9 23913 2 2   1 ATP H5'1 H 254.381  10.677  -1.137 1.00 . B A . 166 ATP H5'1 1 1 
        9 23914 2 2   1 ATP H5'2 H 252.943  11.480  -1.798 1.00 . B A . 166 ATP H5'2 1 1 
        9 23915 2 2   1 ATP H8   H 256.694  10.637  -0.500 1.00 . B A . 166 ATP H8   1 1 
        9 23916 2 2   1 ATP HN61 H 260.820  10.078   2.013 1.00 . B A . 166 ATP HN61 1 1 
        9 23917 2 2   1 ATP HN62 H 262.039  11.198   2.577 1.00 . B A . 166 ATP HN62 1 1 
        9 23918 2 2   1 ATP HO2' H 255.678  14.698  -3.550 1.00 . B A . 166 ATP HO2' 1 1 
        9 23919 2 2   1 ATP HO3' H 254.723  12.804  -4.427 1.00 . B A . 166 ATP HO3' 1 1 
        9 23920 2 2   1 ATP N1   N 260.991  13.284   1.666 1.00 . B A . 166 ATP N1   1 1 
        9 23921 2 2   1 ATP N3   N 259.163  14.280   0.447 1.00 . B A . 166 ATP N3   1 1 
        9 23922 2 2   1 ATP N6   N 261.173  11.021   2.090 1.00 . B A . 166 ATP N6   1 1 
        9 23923 2 2   1 ATP N7   N 258.512  10.762   0.556 1.00 . B A . 166 ATP N7   1 1 
        9 23924 2 2   1 ATP N9   N 257.543  12.612  -0.275 1.00 . B A . 166 ATP N9   1 1 
        9 23925 2 2   1 ATP O1A  O 254.278   8.488  -4.541 1.00 . B A . 166 ATP O1A  1 1 
        9 23926 2 2   1 ATP O1B  O 252.169   7.681  -0.663 1.00 . B A . 166 ATP O1B  1 1 
        9 23927 2 2   1 ATP O1G  O 251.382   4.213  -3.458 1.00 . B A . 166 ATP O1G  1 1 
        9 23928 2 2   1 ATP O2'  O 256.356  14.866  -2.895 1.00 . B A . 166 ATP O2'  1 1 
        9 23929 2 2   1 ATP O2A  O 254.919   8.371  -2.070 1.00 . B A . 166 ATP O2A  1 1 
        9 23930 2 2   1 ATP O2B  O 250.378   7.988  -2.483 1.00 . B A . 166 ATP O2B  1 1 
        9 23931 2 2   1 ATP O2G  O 250.387   6.111  -4.288 1.00 . B A . 166 ATP O2G  1 1 
        9 23932 2 2   1 ATP O3'  O 255.664  12.643  -4.379 1.00 . B A . 166 ATP O3'  1 1 
        9 23933 2 2   1 ATP O3A  O 252.624   8.794  -2.642 1.00 . B A . 166 ATP O3A  1 1 
        9 23934 2 2   1 ATP O3B  O 252.150   6.363  -2.632 1.00 . B A . 166 ATP O3B  1 1 
        9 23935 2 2   1 ATP O3G  O 252.721   5.881  -4.889 1.00 . B A . 166 ATP O3G  1 1 
        9 23936 2 2   1 ATP O4'  O 255.290  12.912  -0.813 1.00 . B A . 166 ATP O4'  1 1 
        9 23937 2 2   1 ATP O5'  O 254.110  10.477  -3.174 1.00 . B A . 166 ATP O5'  1 1 
        9 23938 2 2   1 ATP PA   P 254.021   8.887  -3.135 1.00 . B A . 166 ATP PA   1 1 
        9 23939 2 2   1 ATP PB   P 251.781   7.698  -2.097 1.00 . B A . 166 ATP PB   1 1 
        9 23940 2 2   1 ATP PG   P 251.710   5.611  -3.834 1.00 . B A . 166 ATP PG   1 1 
       10 23941 1 1   1 GLY C    C 253.944   6.732  20.859 1.00 . A A .   1 GLY C    1 1 
       10 23942 1 1   1 GLY CA   C 253.414   7.990  21.519 1.00 . A A .   1 GLY CA   1 1 
       10 23943 1 1   1 GLY H1   H 251.991   9.397  20.921 1.00 . A A .   1 GLY H1   1 1 
       10 23944 1 1   1 GLY H2   H 252.608   8.466  19.651 1.00 . A A .   1 GLY H2   1 1 
       10 23945 1 1   1 GLY H3   H 253.546   9.700  20.327 1.00 . A A .   1 GLY H3   1 1 
       10 23946 1 1   1 GLY HA2  H 254.220   8.469  22.056 1.00 . A A .   1 GLY HA2  1 1 
       10 23947 1 1   1 GLY HA3  H 252.641   7.717  22.222 1.00 . A A .   1 GLY HA3  1 1 
       10 23948 1 1   1 GLY N    N 252.851   8.956  20.536 1.00 . A A .   1 GLY N    1 1 
       10 23949 1 1   1 GLY O    O 254.383   6.770  19.710 1.00 . A A .   1 GLY O    1 1 
       10 23950 1 1   2 PRO C    C 253.501   3.771  19.925 1.00 . A A .   2 PRO C    1 1 
       10 23951 1 1   2 PRO CA   C 254.402   4.314  21.029 1.00 . A A .   2 PRO CA   1 1 
       10 23952 1 1   2 PRO CB   C 254.382   3.384  22.244 1.00 . A A .   2 PRO CB   1 1 
       10 23953 1 1   2 PRO CD   C 253.409   5.451  22.946 1.00 . A A .   2 PRO CD   1 1 
       10 23954 1 1   2 PRO CG   C 253.349   3.962  23.147 1.00 . A A .   2 PRO CG   1 1 
       10 23955 1 1   2 PRO HA   H 255.412   4.402  20.655 1.00 . A A .   2 PRO HA   1 1 
       10 23956 1 1   2 PRO HB2  H 254.119   2.384  21.929 1.00 . A A .   2 PRO HB2  1 1 
       10 23957 1 1   2 PRO HB3  H 255.355   3.376  22.711 1.00 . A A .   2 PRO HB3  1 1 
       10 23958 1 1   2 PRO HD2  H 252.425   5.884  23.040 1.00 . A A .   2 PRO HD2  1 1 
       10 23959 1 1   2 PRO HD3  H 254.091   5.900  23.653 1.00 . A A .   2 PRO HD3  1 1 
       10 23960 1 1   2 PRO HG2  H 252.373   3.586  22.877 1.00 . A A .   2 PRO HG2  1 1 
       10 23961 1 1   2 PRO HG3  H 253.577   3.714  24.172 1.00 . A A .   2 PRO HG3  1 1 
       10 23962 1 1   2 PRO N    N 253.917   5.589  21.567 1.00 . A A .   2 PRO N    1 1 
       10 23963 1 1   2 PRO O    O 252.452   4.344  19.629 1.00 . A A .   2 PRO O    1 1 
       10 23964 1 1   3 LEU C    C 252.975   3.001  17.077 1.00 . A A .   3 LEU C    1 1 
       10 23965 1 1   3 LEU CA   C 253.145   2.042  18.249 1.00 . A A .   3 LEU CA   1 1 
       10 23966 1 1   3 LEU CB   C 251.774   1.602  18.767 1.00 . A A .   3 LEU CB   1 1 
       10 23967 1 1   3 LEU CD1  C 252.212   0.294  20.860 1.00 . A A .   3 LEU CD1  1 1 
       10 23968 1 1   3 LEU CD2  C 250.341  -0.372  19.341 1.00 . A A .   3 LEU CD2  1 1 
       10 23969 1 1   3 LEU CG   C 251.741   0.218  19.416 1.00 . A A .   3 LEU CG   1 1 
       10 23970 1 1   3 LEU H    H 254.761   2.253  19.601 1.00 . A A .   3 LEU H    1 1 
       10 23971 1 1   3 LEU HA   H 253.689   1.172  17.912 1.00 . A A .   3 LEU HA   1 1 
       10 23972 1 1   3 LEU HB2  H 251.439   2.327  19.496 1.00 . A A .   3 LEU HB2  1 1 
       10 23973 1 1   3 LEU HB3  H 251.083   1.603  17.939 1.00 . A A .   3 LEU HB3  1 1 
       10 23974 1 1   3 LEU HD11 H 252.621  -0.661  21.156 1.00 . A A .   3 LEU HD11 1 1 
       10 23975 1 1   3 LEU HD12 H 251.377   0.541  21.499 1.00 . A A .   3 LEU HD12 1 1 
       10 23976 1 1   3 LEU HD13 H 252.972   1.055  20.952 1.00 . A A .   3 LEU HD13 1 1 
       10 23977 1 1   3 LEU HD21 H 249.812  -0.162  20.259 1.00 . A A .   3 LEU HD21 1 1 
       10 23978 1 1   3 LEU HD22 H 250.406  -1.441  19.199 1.00 . A A .   3 LEU HD22 1 1 
       10 23979 1 1   3 LEU HD23 H 249.809   0.070  18.511 1.00 . A A .   3 LEU HD23 1 1 
       10 23980 1 1   3 LEU HG   H 252.411  -0.440  18.881 1.00 . A A .   3 LEU HG   1 1 
       10 23981 1 1   3 LEU N    N 253.916   2.663  19.321 1.00 . A A .   3 LEU N    1 1 
       10 23982 1 1   3 LEU O    O 253.492   4.118  17.095 1.00 . A A .   3 LEU O    1 1 
       10 23983 1 1   4 GLY C    C 251.095   2.741  13.882 1.00 . A A .   4 GLY C    1 1 
       10 23984 1 1   4 GLY CA   C 252.022   3.391  14.890 1.00 . A A .   4 GLY CA   1 1 
       10 23985 1 1   4 GLY H    H 251.859   1.659  16.097 1.00 . A A .   4 GLY H    1 1 
       10 23986 1 1   4 GLY HA2  H 251.590   4.328  15.208 1.00 . A A .   4 GLY HA2  1 1 
       10 23987 1 1   4 GLY HA3  H 252.972   3.588  14.414 1.00 . A A .   4 GLY HA3  1 1 
       10 23988 1 1   4 GLY N    N 252.247   2.558  16.057 1.00 . A A .   4 GLY N    1 1 
       10 23989 1 1   4 GLY O    O 251.438   2.614  12.706 1.00 . A A .   4 GLY O    1 1 
       10 23990 1 1   5 SER C    C 247.549   2.223  13.795 1.00 . A A .   5 SER C    1 1 
       10 23991 1 1   5 SER CA   C 248.941   1.694  13.483 1.00 . A A .   5 SER CA   1 1 
       10 23992 1 1   5 SER CB   C 248.991   0.177  13.671 1.00 . A A .   5 SER CB   1 1 
       10 23993 1 1   5 SER H    H 249.698   2.455  15.283 1.00 . A A .   5 SER H    1 1 
       10 23994 1 1   5 SER HA   H 249.182   1.930  12.460 1.00 . A A .   5 SER HA   1 1 
       10 23995 1 1   5 SER HB2  H 248.259  -0.117  14.409 1.00 . A A .   5 SER HB2  1 1 
       10 23996 1 1   5 SER HB3  H 248.766  -0.306  12.731 1.00 . A A .   5 SER HB3  1 1 
       10 23997 1 1   5 SER HG   H 250.302  -0.233  15.066 1.00 . A A .   5 SER HG   1 1 
       10 23998 1 1   5 SER N    N 249.919   2.329  14.341 1.00 . A A .   5 SER N    1 1 
       10 23999 1 1   5 SER O    O 247.396   3.308  14.356 1.00 . A A .   5 SER O    1 1 
       10 24000 1 1   5 SER OG   O 250.272  -0.242  14.106 1.00 . A A .   5 SER OG   1 1 
       10 24001 1 1   6 MET C    C 244.247   0.643  13.903 1.00 . A A .   6 MET C    1 1 
       10 24002 1 1   6 MET CA   C 245.154   1.850  13.660 1.00 . A A .   6 MET CA   1 1 
       10 24003 1 1   6 MET CB   C 244.629   2.662  12.475 1.00 . A A .   6 MET CB   1 1 
       10 24004 1 1   6 MET CE   C 245.098   5.459  14.973 1.00 . A A .   6 MET CE   1 1 
       10 24005 1 1   6 MET CG   C 244.995   4.135  12.541 1.00 . A A .   6 MET CG   1 1 
       10 24006 1 1   6 MET H    H 246.741   0.608  12.981 1.00 . A A .   6 MET H    1 1 
       10 24007 1 1   6 MET HA   H 245.137   2.474  14.541 1.00 . A A .   6 MET HA   1 1 
       10 24008 1 1   6 MET HB2  H 245.038   2.251  11.564 1.00 . A A .   6 MET HB2  1 1 
       10 24009 1 1   6 MET HB3  H 243.553   2.579  12.446 1.00 . A A .   6 MET HB3  1 1 
       10 24010 1 1   6 MET HE1  H 246.090   5.157  14.675 1.00 . A A .   6 MET HE1  1 1 
       10 24011 1 1   6 MET HE2  H 244.817   4.936  15.875 1.00 . A A .   6 MET HE2  1 1 
       10 24012 1 1   6 MET HE3  H 245.084   6.524  15.155 1.00 . A A .   6 MET HE3  1 1 
       10 24013 1 1   6 MET HG2  H 246.016   4.223  12.875 1.00 . A A .   6 MET HG2  1 1 
       10 24014 1 1   6 MET HG3  H 244.903   4.559  11.552 1.00 . A A .   6 MET HG3  1 1 
       10 24015 1 1   6 MET N    N 246.542   1.455  13.424 1.00 . A A .   6 MET N    1 1 
       10 24016 1 1   6 MET O    O 243.277   0.731  14.656 1.00 . A A .   6 MET O    1 1 
       10 24017 1 1   6 MET SD   S 243.936   5.063  13.667 1.00 . A A .   6 MET SD   1 1 
       10 24018 1 1   7 ASP C    C 242.408  -1.537  12.699 1.00 . A A .   7 ASP C    1 1 
       10 24019 1 1   7 ASP CA   C 243.759  -1.693  13.392 1.00 . A A .   7 ASP CA   1 1 
       10 24020 1 1   7 ASP CB   C 243.552  -2.045  14.869 1.00 . A A .   7 ASP CB   1 1 
       10 24021 1 1   7 ASP CG   C 244.848  -2.030  15.657 1.00 . A A .   7 ASP CG   1 1 
       10 24022 1 1   7 ASP H    H 245.332  -0.482  12.660 1.00 . A A .   7 ASP H    1 1 
       10 24023 1 1   7 ASP HA   H 244.299  -2.497  12.914 1.00 . A A .   7 ASP HA   1 1 
       10 24024 1 1   7 ASP HB2  H 242.876  -1.329  15.312 1.00 . A A .   7 ASP HB2  1 1 
       10 24025 1 1   7 ASP HB3  H 243.119  -3.032  14.940 1.00 . A A .   7 ASP HB3  1 1 
       10 24026 1 1   7 ASP N    N 244.557  -0.475  13.254 1.00 . A A .   7 ASP N    1 1 
       10 24027 1 1   7 ASP O    O 241.456  -2.257  13.000 1.00 . A A .   7 ASP O    1 1 
       10 24028 1 1   7 ASP OD1  O 245.488  -0.961  15.729 1.00 . A A .   7 ASP OD1  1 1 
       10 24029 1 1   7 ASP OD2  O 245.221  -3.090  16.203 1.00 . A A .   7 ASP OD2  1 1 
       10 24030 1 1   8 SER C    C 241.246   0.972  10.229 1.00 . A A .   8 SER C    1 1 
       10 24031 1 1   8 SER CA   C 241.107  -0.324  11.023 1.00 . A A .   8 SER CA   1 1 
       10 24032 1 1   8 SER CB   C 239.907  -0.228  11.969 1.00 . A A .   8 SER CB   1 1 
       10 24033 1 1   8 SER H    H 243.129  -0.048  11.575 1.00 . A A .   8 SER H    1 1 
       10 24034 1 1   8 SER HA   H 240.952  -1.142  10.335 1.00 . A A .   8 SER HA   1 1 
       10 24035 1 1   8 SER HB2  H 240.244   0.096  12.943 1.00 . A A .   8 SER HB2  1 1 
       10 24036 1 1   8 SER HB3  H 239.198   0.488  11.578 1.00 . A A .   8 SER HB3  1 1 
       10 24037 1 1   8 SER HG   H 239.139  -1.874  11.236 1.00 . A A .   8 SER HG   1 1 
       10 24038 1 1   8 SER N    N 242.334  -0.588  11.769 1.00 . A A .   8 SER N    1 1 
       10 24039 1 1   8 SER O    O 241.861   1.928  10.699 1.00 . A A .   8 SER O    1 1 
       10 24040 1 1   8 SER OG   O 239.262  -1.482  12.104 1.00 . A A .   8 SER OG   1 1 
       10 24041 1 1   9 PRO C    C 240.136   3.445   8.842 1.00 . A A .   9 PRO C    1 1 
       10 24042 1 1   9 PRO CA   C 240.757   2.222   8.168 1.00 . A A .   9 PRO CA   1 1 
       10 24043 1 1   9 PRO CB   C 239.972   1.842   6.909 1.00 . A A .   9 PRO CB   1 1 
       10 24044 1 1   9 PRO CD   C 239.923  -0.056   8.363 1.00 . A A .   9 PRO CD   1 1 
       10 24045 1 1   9 PRO CG   C 239.141   0.669   7.305 1.00 . A A .   9 PRO CG   1 1 
       10 24046 1 1   9 PRO HA   H 241.779   2.443   7.900 1.00 . A A .   9 PRO HA   1 1 
       10 24047 1 1   9 PRO HB2  H 239.360   2.677   6.602 1.00 . A A .   9 PRO HB2  1 1 
       10 24048 1 1   9 PRO HB3  H 240.662   1.586   6.120 1.00 . A A .   9 PRO HB3  1 1 
       10 24049 1 1   9 PRO HD2  H 239.257  -0.538   9.064 1.00 . A A .   9 PRO HD2  1 1 
       10 24050 1 1   9 PRO HD3  H 240.591  -0.777   7.915 1.00 . A A .   9 PRO HD3  1 1 
       10 24051 1 1   9 PRO HG2  H 238.194   1.005   7.703 1.00 . A A .   9 PRO HG2  1 1 
       10 24052 1 1   9 PRO HG3  H 238.982   0.027   6.450 1.00 . A A .   9 PRO HG3  1 1 
       10 24053 1 1   9 PRO N    N 240.679   1.027   9.011 1.00 . A A .   9 PRO N    1 1 
       10 24054 1 1   9 PRO O    O 238.916   3.541   8.976 1.00 . A A .   9 PRO O    1 1 
       10 24055 1 1  10 PRO C    C 239.729   6.532   9.029 1.00 . A A .  10 PRO C    1 1 
       10 24056 1 1  10 PRO CA   C 240.525   5.620   9.951 1.00 . A A .  10 PRO CA   1 1 
       10 24057 1 1  10 PRO CB   C 241.832   6.304  10.389 1.00 . A A .  10 PRO CB   1 1 
       10 24058 1 1  10 PRO CD   C 242.441   4.352   9.162 1.00 . A A .  10 PRO CD   1 1 
       10 24059 1 1  10 PRO CG   C 242.889   5.261  10.265 1.00 . A A .  10 PRO CG   1 1 
       10 24060 1 1  10 PRO HA   H 239.930   5.405  10.822 1.00 . A A .  10 PRO HA   1 1 
       10 24061 1 1  10 PRO HB2  H 242.031   7.145   9.744 1.00 . A A .  10 PRO HB2  1 1 
       10 24062 1 1  10 PRO HB3  H 241.734   6.645  11.409 1.00 . A A .  10 PRO HB3  1 1 
       10 24063 1 1  10 PRO HD2  H 242.762   4.729   8.201 1.00 . A A .  10 PRO HD2  1 1 
       10 24064 1 1  10 PRO HD3  H 242.812   3.350   9.319 1.00 . A A .  10 PRO HD3  1 1 
       10 24065 1 1  10 PRO HG2  H 243.832   5.723  10.014 1.00 . A A .  10 PRO HG2  1 1 
       10 24066 1 1  10 PRO HG3  H 242.974   4.713  11.191 1.00 . A A .  10 PRO HG3  1 1 
       10 24067 1 1  10 PRO N    N 240.978   4.395   9.281 1.00 . A A .  10 PRO N    1 1 
       10 24068 1 1  10 PRO O    O 239.129   6.078   8.060 1.00 . A A .  10 PRO O    1 1 
       10 24069 1 1  11 GLU C    C 238.894   8.596   7.128 1.00 . A A .  11 GLU C    1 1 
       10 24070 1 1  11 GLU CA   C 239.028   8.877   8.636 1.00 . A A .  11 GLU CA   1 1 
       10 24071 1 1  11 GLU CB   C 239.751  10.208   8.872 1.00 . A A .  11 GLU CB   1 1 
       10 24072 1 1  11 GLU CD   C 238.522  11.753  10.449 1.00 . A A .  11 GLU CD   1 1 
       10 24073 1 1  11 GLU CG   C 238.813  11.397   9.004 1.00 . A A .  11 GLU CG   1 1 
       10 24074 1 1  11 GLU H    H 240.233   8.068  10.177 1.00 . A A .  11 GLU H    1 1 
       10 24075 1 1  11 GLU HA   H 238.038   8.957   9.047 1.00 . A A .  11 GLU HA   1 1 
       10 24076 1 1  11 GLU HB2  H 240.330  10.131   9.782 1.00 . A A .  11 GLU HB2  1 1 
       10 24077 1 1  11 GLU HB3  H 240.422  10.393   8.046 1.00 . A A .  11 GLU HB3  1 1 
       10 24078 1 1  11 GLU HG2  H 239.266  12.251   8.523 1.00 . A A .  11 GLU HG2  1 1 
       10 24079 1 1  11 GLU HG3  H 237.882  11.159   8.511 1.00 . A A .  11 GLU HG3  1 1 
       10 24080 1 1  11 GLU N    N 239.735   7.817   9.374 1.00 . A A .  11 GLU N    1 1 
       10 24081 1 1  11 GLU O    O 238.714   7.460   6.702 1.00 . A A .  11 GLU O    1 1 
       10 24082 1 1  11 GLU OE1  O 237.619  11.128  11.043 1.00 . A A .  11 GLU OE1  1 1 
       10 24083 1 1  11 GLU OE2  O 239.198  12.655  10.985 1.00 . A A .  11 GLU OE2  1 1 
       10 24084 1 1  12 GLY C    C 240.067   9.055   4.186 1.00 . A A .  12 GLY C    1 1 
       10 24085 1 1  12 GLY CA   C 238.803   9.515   4.888 1.00 . A A .  12 GLY CA   1 1 
       10 24086 1 1  12 GLY H    H 239.066  10.538   6.716 1.00 . A A .  12 GLY H    1 1 
       10 24087 1 1  12 GLY HA2  H 238.021   8.801   4.689 1.00 . A A .  12 GLY HA2  1 1 
       10 24088 1 1  12 GLY HA3  H 238.510  10.472   4.480 1.00 . A A .  12 GLY HA3  1 1 
       10 24089 1 1  12 GLY N    N 238.949   9.654   6.326 1.00 . A A .  12 GLY N    1 1 
       10 24090 1 1  12 GLY O    O 240.320   9.443   3.045 1.00 . A A .  12 GLY O    1 1 
       10 24091 1 1  13 TYR C    C 241.756   6.794   3.071 1.00 . A A .  13 TYR C    1 1 
       10 24092 1 1  13 TYR CA   C 242.085   7.709   4.247 1.00 . A A .  13 TYR CA   1 1 
       10 24093 1 1  13 TYR CB   C 242.915   6.953   5.286 1.00 . A A .  13 TYR CB   1 1 
       10 24094 1 1  13 TYR CD1  C 244.213   8.989   6.010 1.00 . A A .  13 TYR CD1  1 1 
       10 24095 1 1  13 TYR CD2  C 243.359   7.547   7.701 1.00 . A A .  13 TYR CD2  1 1 
       10 24096 1 1  13 TYR CE1  C 244.757   9.812   6.978 1.00 . A A .  13 TYR CE1  1 1 
       10 24097 1 1  13 TYR CE2  C 243.899   8.365   8.677 1.00 . A A .  13 TYR CE2  1 1 
       10 24098 1 1  13 TYR CG   C 243.507   7.846   6.354 1.00 . A A .  13 TYR CG   1 1 
       10 24099 1 1  13 TYR CZ   C 244.597   9.496   8.310 1.00 . A A .  13 TYR CZ   1 1 
       10 24100 1 1  13 TYR H    H 240.611   7.934   5.748 1.00 . A A .  13 TYR H    1 1 
       10 24101 1 1  13 TYR HA   H 242.653   8.554   3.886 1.00 . A A .  13 TYR HA   1 1 
       10 24102 1 1  13 TYR HB2  H 242.290   6.222   5.773 1.00 . A A .  13 TYR HB2  1 1 
       10 24103 1 1  13 TYR HB3  H 243.729   6.448   4.786 1.00 . A A .  13 TYR HB3  1 1 
       10 24104 1 1  13 TYR HD1  H 244.336   9.233   4.968 1.00 . A A .  13 TYR HD1  1 1 
       10 24105 1 1  13 TYR HD2  H 242.813   6.661   7.986 1.00 . A A .  13 TYR HD2  1 1 
       10 24106 1 1  13 TYR HE1  H 245.302  10.699   6.689 1.00 . A A .  13 TYR HE1  1 1 
       10 24107 1 1  13 TYR HE2  H 243.775   8.115   9.720 1.00 . A A .  13 TYR HE2  1 1 
       10 24108 1 1  13 TYR HH   H 245.497   9.773   9.987 1.00 . A A .  13 TYR HH   1 1 
       10 24109 1 1  13 TYR N    N 240.858   8.218   4.847 1.00 . A A .  13 TYR N    1 1 
       10 24110 1 1  13 TYR O    O 240.679   6.201   3.017 1.00 . A A .  13 TYR O    1 1 
       10 24111 1 1  13 TYR OH   O 245.136  10.312   9.278 1.00 . A A .  13 TYR OH   1 1 
       10 24112 1 1  14 ARG C    C 242.972   4.435   1.176 1.00 . A A .  14 ARG C    1 1 
       10 24113 1 1  14 ARG CA   C 242.483   5.862   0.942 1.00 . A A .  14 ARG CA   1 1 
       10 24114 1 1  14 ARG CB   C 243.212   6.468  -0.257 1.00 . A A .  14 ARG CB   1 1 
       10 24115 1 1  14 ARG CD   C 243.676   5.766  -2.627 1.00 . A A .  14 ARG CD   1 1 
       10 24116 1 1  14 ARG CG   C 242.604   6.084  -1.597 1.00 . A A .  14 ARG CG   1 1 
       10 24117 1 1  14 ARG CZ   C 244.830   6.877  -4.500 1.00 . A A .  14 ARG CZ   1 1 
       10 24118 1 1  14 ARG H    H 243.518   7.199   2.221 1.00 . A A .  14 ARG H    1 1 
       10 24119 1 1  14 ARG HA   H 241.424   5.838   0.731 1.00 . A A .  14 ARG HA   1 1 
       10 24120 1 1  14 ARG HB2  H 243.190   7.545  -0.172 1.00 . A A .  14 ARG HB2  1 1 
       10 24121 1 1  14 ARG HB3  H 244.240   6.136  -0.244 1.00 . A A .  14 ARG HB3  1 1 
       10 24122 1 1  14 ARG HD2  H 244.591   5.514  -2.111 1.00 . A A .  14 ARG HD2  1 1 
       10 24123 1 1  14 ARG HD3  H 243.351   4.920  -3.216 1.00 . A A .  14 ARG HD3  1 1 
       10 24124 1 1  14 ARG HE   H 243.404   7.709  -3.379 1.00 . A A .  14 ARG HE   1 1 
       10 24125 1 1  14 ARG HG2  H 241.981   5.212  -1.461 1.00 . A A .  14 ARG HG2  1 1 
       10 24126 1 1  14 ARG HG3  H 242.003   6.906  -1.957 1.00 . A A .  14 ARG HG3  1 1 
       10 24127 1 1  14 ARG HH11 H 245.440   4.981  -4.146 1.00 . A A .  14 ARG HH11 1 1 
       10 24128 1 1  14 ARG HH12 H 246.236   5.784  -5.457 1.00 . A A .  14 ARG HH12 1 1 
       10 24129 1 1  14 ARG HH21 H 244.449   8.767  -5.104 1.00 . A A .  14 ARG HH21 1 1 
       10 24130 1 1  14 ARG HH22 H 245.674   7.934  -6.002 1.00 . A A .  14 ARG HH22 1 1 
       10 24131 1 1  14 ARG N    N 242.683   6.695   2.126 1.00 . A A .  14 ARG N    1 1 
       10 24132 1 1  14 ARG NE   N 243.931   6.895  -3.519 1.00 . A A .  14 ARG NE   1 1 
       10 24133 1 1  14 ARG NH1  N 245.562   5.791  -4.719 1.00 . A A .  14 ARG NH1  1 1 
       10 24134 1 1  14 ARG NH2  N 244.998   7.947  -5.265 1.00 . A A .  14 ARG NH2  1 1 
       10 24135 1 1  14 ARG O    O 243.880   4.202   1.972 1.00 . A A .  14 ARG O    1 1 
       10 24136 1 1  15 ARG C    C 243.978   1.782  -0.246 1.00 . A A .  15 ARG C    1 1 
       10 24137 1 1  15 ARG CA   C 242.739   2.081   0.590 1.00 . A A .  15 ARG CA   1 1 
       10 24138 1 1  15 ARG CB   C 241.586   1.176   0.147 1.00 . A A .  15 ARG CB   1 1 
       10 24139 1 1  15 ARG CD   C 241.024   0.667   2.548 1.00 . A A .  15 ARG CD   1 1 
       10 24140 1 1  15 ARG CG   C 240.477   1.037   1.178 1.00 . A A .  15 ARG CG   1 1 
       10 24141 1 1  15 ARG CZ   C 240.442   2.661   3.874 1.00 . A A .  15 ARG CZ   1 1 
       10 24142 1 1  15 ARG H    H 241.649   3.737  -0.154 1.00 . A A .  15 ARG H    1 1 
       10 24143 1 1  15 ARG HA   H 242.963   1.886   1.628 1.00 . A A .  15 ARG HA   1 1 
       10 24144 1 1  15 ARG HB2  H 241.157   1.581  -0.757 1.00 . A A .  15 ARG HB2  1 1 
       10 24145 1 1  15 ARG HB3  H 241.979   0.192  -0.062 1.00 . A A .  15 ARG HB3  1 1 
       10 24146 1 1  15 ARG HD2  H 240.280   0.087   3.075 1.00 . A A .  15 ARG HD2  1 1 
       10 24147 1 1  15 ARG HD3  H 241.917   0.072   2.418 1.00 . A A .  15 ARG HD3  1 1 
       10 24148 1 1  15 ARG HE   H 242.301   2.045   3.490 1.00 . A A .  15 ARG HE   1 1 
       10 24149 1 1  15 ARG HG2  H 239.951   1.975   1.254 1.00 . A A .  15 ARG HG2  1 1 
       10 24150 1 1  15 ARG HG3  H 239.796   0.265   0.852 1.00 . A A .  15 ARG HG3  1 1 
       10 24151 1 1  15 ARG HH11 H 238.852   1.634   3.162 1.00 . A A .  15 ARG HH11 1 1 
       10 24152 1 1  15 ARG HH12 H 238.469   3.040   4.098 1.00 . A A .  15 ARG HH12 1 1 
       10 24153 1 1  15 ARG HH21 H 241.801   3.894   4.721 1.00 . A A .  15 ARG HH21 1 1 
       10 24154 1 1  15 ARG HH22 H 240.143   4.324   4.982 1.00 . A A .  15 ARG HH22 1 1 
       10 24155 1 1  15 ARG N    N 242.364   3.486   0.468 1.00 . A A .  15 ARG N    1 1 
       10 24156 1 1  15 ARG NE   N 241.353   1.848   3.343 1.00 . A A .  15 ARG NE   1 1 
       10 24157 1 1  15 ARG NH1  N 239.148   2.426   3.697 1.00 . A A .  15 ARG NH1  1 1 
       10 24158 1 1  15 ARG NH2  N 240.827   3.713   4.585 1.00 . A A .  15 ARG NH2  1 1 
       10 24159 1 1  15 ARG O    O 244.007   2.051  -1.447 1.00 . A A .  15 ARG O    1 1 
       10 24160 1 1  16 ASN C    C 246.949  -0.268   0.391 1.00 . A A .  16 ASN C    1 1 
       10 24161 1 1  16 ASN CA   C 246.239   0.897  -0.293 1.00 . A A .  16 ASN CA   1 1 
       10 24162 1 1  16 ASN CB   C 247.158   2.122  -0.337 1.00 . A A .  16 ASN CB   1 1 
       10 24163 1 1  16 ASN CG   C 248.300   1.965  -1.321 1.00 . A A .  16 ASN CG   1 1 
       10 24164 1 1  16 ASN H    H 244.917   1.037   1.353 1.00 . A A .  16 ASN H    1 1 
       10 24165 1 1  16 ASN HA   H 245.993   0.608  -1.302 1.00 . A A .  16 ASN HA   1 1 
       10 24166 1 1  16 ASN HB2  H 246.578   2.985  -0.626 1.00 . A A .  16 ASN HB2  1 1 
       10 24167 1 1  16 ASN HB3  H 247.573   2.288   0.646 1.00 . A A .  16 ASN HB3  1 1 
       10 24168 1 1  16 ASN HD21 H 247.646   3.525  -2.365 1.00 . A A .  16 ASN HD21 1 1 
       10 24169 1 1  16 ASN HD22 H 249.071   2.760  -2.972 1.00 . A A .  16 ASN HD22 1 1 
       10 24170 1 1  16 ASN N    N 244.998   1.227   0.395 1.00 . A A .  16 ASN N    1 1 
       10 24171 1 1  16 ASN ND2  N 248.343   2.838  -2.320 1.00 . A A .  16 ASN ND2  1 1 
       10 24172 1 1  16 ASN O    O 246.719  -0.542   1.566 1.00 . A A .  16 ASN O    1 1 
       10 24173 1 1  16 ASN OD1  O 249.135   1.071  -1.184 1.00 . A A .  16 ASN OD1  1 1 
       10 24174 1 1  17 VAL C    C 250.055  -1.885   0.027 1.00 . A A .  17 VAL C    1 1 
       10 24175 1 1  17 VAL CA   C 248.552  -2.086   0.186 1.00 . A A .  17 VAL CA   1 1 
       10 24176 1 1  17 VAL CB   C 248.154  -3.416  -0.489 1.00 . A A .  17 VAL CB   1 1 
       10 24177 1 1  17 VAL CG1  C 246.959  -4.036   0.215 1.00 . A A .  17 VAL CG1  1 1 
       10 24178 1 1  17 VAL CG2  C 247.862  -3.212  -1.968 1.00 . A A .  17 VAL CG2  1 1 
       10 24179 1 1  17 VAL H    H 247.943  -0.690  -1.288 1.00 . A A .  17 VAL H    1 1 
       10 24180 1 1  17 VAL HA   H 248.322  -2.161   1.239 1.00 . A A .  17 VAL HA   1 1 
       10 24181 1 1  17 VAL HB   H 248.986  -4.100  -0.401 1.00 . A A .  17 VAL HB   1 1 
       10 24182 1 1  17 VAL HG11 H 246.214  -4.314  -0.517 1.00 . A A .  17 VAL HG11 1 1 
       10 24183 1 1  17 VAL HG12 H 246.537  -3.322   0.906 1.00 . A A .  17 VAL HG12 1 1 
       10 24184 1 1  17 VAL HG13 H 247.277  -4.914   0.756 1.00 . A A .  17 VAL HG13 1 1 
       10 24185 1 1  17 VAL HG21 H 247.224  -2.351  -2.095 1.00 . A A .  17 VAL HG21 1 1 
       10 24186 1 1  17 VAL HG22 H 247.363  -4.087  -2.354 1.00 . A A .  17 VAL HG22 1 1 
       10 24187 1 1  17 VAL HG23 H 248.787  -3.059  -2.501 1.00 . A A .  17 VAL HG23 1 1 
       10 24188 1 1  17 VAL N    N 247.807  -0.953  -0.354 1.00 . A A .  17 VAL N    1 1 
       10 24189 1 1  17 VAL O    O 250.546  -1.639  -1.074 1.00 . A A .  17 VAL O    1 1 
       10 24190 1 1  18 GLY C    C 252.953  -3.148   0.982 1.00 . A A .  18 GLY C    1 1 
       10 24191 1 1  18 GLY CA   C 252.223  -1.825   1.099 1.00 . A A .  18 GLY CA   1 1 
       10 24192 1 1  18 GLY H    H 250.334  -2.195   1.986 1.00 . A A .  18 GLY H    1 1 
       10 24193 1 1  18 GLY HA2  H 252.481  -1.206   0.252 1.00 . A A .  18 GLY HA2  1 1 
       10 24194 1 1  18 GLY HA3  H 252.540  -1.329   2.004 1.00 . A A .  18 GLY HA3  1 1 
       10 24195 1 1  18 GLY N    N 250.781  -1.994   1.135 1.00 . A A .  18 GLY N    1 1 
       10 24196 1 1  18 GLY O    O 252.486  -4.167   1.491 1.00 . A A .  18 GLY O    1 1 
       10 24197 1 1  19 ILE C    C 256.241  -4.255   0.806 1.00 . A A .  19 ILE C    1 1 
       10 24198 1 1  19 ILE CA   C 254.881  -4.358   0.126 1.00 . A A .  19 ILE CA   1 1 
       10 24199 1 1  19 ILE CB   C 255.122  -4.677  -1.367 1.00 . A A .  19 ILE CB   1 1 
       10 24200 1 1  19 ILE CD1  C 252.628  -4.708  -1.875 1.00 . A A .  19 ILE CD1  1 1 
       10 24201 1 1  19 ILE CG1  C 253.978  -4.143  -2.234 1.00 . A A .  19 ILE CG1  1 1 
       10 24202 1 1  19 ILE CG2  C 255.287  -6.178  -1.568 1.00 . A A .  19 ILE CG2  1 1 
       10 24203 1 1  19 ILE H    H 254.421  -2.298  -0.083 1.00 . A A .  19 ILE H    1 1 
       10 24204 1 1  19 ILE HA   H 254.331  -5.178   0.563 1.00 . A A .  19 ILE HA   1 1 
       10 24205 1 1  19 ILE HB   H 256.043  -4.200  -1.667 1.00 . A A .  19 ILE HB   1 1 
       10 24206 1 1  19 ILE HD11 H 252.360  -5.474  -2.586 1.00 . A A .  19 ILE HD11 1 1 
       10 24207 1 1  19 ILE HD12 H 251.894  -3.917  -1.902 1.00 . A A .  19 ILE HD12 1 1 
       10 24208 1 1  19 ILE HD13 H 252.667  -5.130  -0.884 1.00 . A A .  19 ILE HD13 1 1 
       10 24209 1 1  19 ILE HG12 H 253.925  -3.071  -2.125 1.00 . A A .  19 ILE HG12 1 1 
       10 24210 1 1  19 ILE HG13 H 254.176  -4.384  -3.268 1.00 . A A .  19 ILE HG13 1 1 
       10 24211 1 1  19 ILE HG21 H 254.323  -6.660  -1.488 1.00 . A A .  19 ILE HG21 1 1 
       10 24212 1 1  19 ILE HG22 H 255.951  -6.574  -0.812 1.00 . A A .  19 ILE HG22 1 1 
       10 24213 1 1  19 ILE HG23 H 255.703  -6.367  -2.546 1.00 . A A .  19 ILE HG23 1 1 
       10 24214 1 1  19 ILE N    N 254.098  -3.139   0.306 1.00 . A A .  19 ILE N    1 1 
       10 24215 1 1  19 ILE O    O 257.167  -3.647   0.269 1.00 . A A .  19 ILE O    1 1 
       10 24216 1 1  20 CYS C    C 258.444  -6.095   2.293 1.00 . A A .  20 CYS C    1 1 
       10 24217 1 1  20 CYS CA   C 257.639  -4.866   2.691 1.00 . A A .  20 CYS CA   1 1 
       10 24218 1 1  20 CYS CB   C 257.405  -4.849   4.204 1.00 . A A .  20 CYS CB   1 1 
       10 24219 1 1  20 CYS H    H 255.609  -5.365   2.351 1.00 . A A .  20 CYS H    1 1 
       10 24220 1 1  20 CYS HA   H 258.183  -3.978   2.402 1.00 . A A .  20 CYS HA   1 1 
       10 24221 1 1  20 CYS HB2  H 256.565  -4.208   4.423 1.00 . A A .  20 CYS HB2  1 1 
       10 24222 1 1  20 CYS HB3  H 257.183  -5.851   4.538 1.00 . A A .  20 CYS HB3  1 1 
       10 24223 1 1  20 CYS HG   H 258.657  -4.453   6.086 1.00 . A A .  20 CYS HG   1 1 
       10 24224 1 1  20 CYS N    N 256.372  -4.874   1.975 1.00 . A A .  20 CYS N    1 1 
       10 24225 1 1  20 CYS O    O 258.213  -7.185   2.803 1.00 . A A .  20 CYS O    1 1 
       10 24226 1 1  20 CYS SG   S 258.817  -4.248   5.161 1.00 . A A .  20 CYS SG   1 1 
       10 24227 1 1  21 LEU C    C 261.568  -7.031   1.483 1.00 . A A .  21 LEU C    1 1 
       10 24228 1 1  21 LEU CA   C 260.171  -7.042   0.880 1.00 . A A .  21 LEU CA   1 1 
       10 24229 1 1  21 LEU CB   C 260.257  -7.007  -0.652 1.00 . A A .  21 LEU CB   1 1 
       10 24230 1 1  21 LEU CD1  C 260.922  -9.379  -1.162 1.00 . A A .  21 LEU CD1  1 1 
       10 24231 1 1  21 LEU CD2  C 261.545  -7.536  -2.738 1.00 . A A .  21 LEU CD2  1 1 
       10 24232 1 1  21 LEU CG   C 261.321  -7.913  -1.280 1.00 . A A .  21 LEU CG   1 1 
       10 24233 1 1  21 LEU H    H 259.501  -5.034   0.967 1.00 . A A .  21 LEU H    1 1 
       10 24234 1 1  21 LEU HA   H 259.673  -7.951   1.177 1.00 . A A .  21 LEU HA   1 1 
       10 24235 1 1  21 LEU HB2  H 259.293  -7.292  -1.050 1.00 . A A .  21 LEU HB2  1 1 
       10 24236 1 1  21 LEU HB3  H 260.461  -5.990  -0.954 1.00 . A A .  21 LEU HB3  1 1 
       10 24237 1 1  21 LEU HD11 H 261.024  -9.859  -2.123 1.00 . A A .  21 LEU HD11 1 1 
       10 24238 1 1  21 LEU HD12 H 259.895  -9.447  -0.832 1.00 . A A .  21 LEU HD12 1 1 
       10 24239 1 1  21 LEU HD13 H 261.564  -9.869  -0.445 1.00 . A A .  21 LEU HD13 1 1 
       10 24240 1 1  21 LEU HD21 H 260.657  -7.061  -3.127 1.00 . A A .  21 LEU HD21 1 1 
       10 24241 1 1  21 LEU HD22 H 261.760  -8.426  -3.311 1.00 . A A .  21 LEU HD22 1 1 
       10 24242 1 1  21 LEU HD23 H 262.379  -6.853  -2.808 1.00 . A A .  21 LEU HD23 1 1 
       10 24243 1 1  21 LEU HG   H 262.255  -7.780  -0.754 1.00 . A A .  21 LEU HG   1 1 
       10 24244 1 1  21 LEU N    N 259.370  -5.923   1.359 1.00 . A A .  21 LEU N    1 1 
       10 24245 1 1  21 LEU O    O 262.106  -5.979   1.824 1.00 . A A .  21 LEU O    1 1 
       10 24246 1 1  22 MET C    C 264.308  -9.321   1.299 1.00 . A A .  22 MET C    1 1 
       10 24247 1 1  22 MET CA   C 263.481  -8.375   2.160 1.00 . A A .  22 MET CA   1 1 
       10 24248 1 1  22 MET CB   C 263.406  -8.898   3.595 1.00 . A A .  22 MET CB   1 1 
       10 24249 1 1  22 MET CE   C 263.079 -12.414   5.393 1.00 . A A .  22 MET CE   1 1 
       10 24250 1 1  22 MET CG   C 262.703 -10.238   3.717 1.00 . A A .  22 MET CG   1 1 
       10 24251 1 1  22 MET H    H 261.658  -9.019   1.311 1.00 . A A .  22 MET H    1 1 
       10 24252 1 1  22 MET HA   H 263.950  -7.404   2.160 1.00 . A A .  22 MET HA   1 1 
       10 24253 1 1  22 MET HB2  H 264.410  -9.005   3.979 1.00 . A A .  22 MET HB2  1 1 
       10 24254 1 1  22 MET HB3  H 262.874  -8.179   4.200 1.00 . A A .  22 MET HB3  1 1 
       10 24255 1 1  22 MET HE1  H 262.810 -12.920   6.309 1.00 . A A .  22 MET HE1  1 1 
       10 24256 1 1  22 MET HE2  H 264.154 -12.396   5.293 1.00 . A A .  22 MET HE2  1 1 
       10 24257 1 1  22 MET HE3  H 262.647 -12.939   4.552 1.00 . A A .  22 MET HE3  1 1 
       10 24258 1 1  22 MET HG2  H 261.740 -10.171   3.233 1.00 . A A .  22 MET HG2  1 1 
       10 24259 1 1  22 MET HG3  H 263.301 -10.989   3.222 1.00 . A A .  22 MET HG3  1 1 
       10 24260 1 1  22 MET N    N 262.146  -8.221   1.605 1.00 . A A .  22 MET N    1 1 
       10 24261 1 1  22 MET O    O 263.762 -10.136   0.556 1.00 . A A .  22 MET O    1 1 
       10 24262 1 1  22 MET SD   S 262.454 -10.736   5.432 1.00 . A A .  22 MET SD   1 1 
       10 24263 1 1  23 ASN C    C 267.255 -11.058   1.493 1.00 . A A .  23 ASN C    1 1 
       10 24264 1 1  23 ASN CA   C 266.524 -10.041   0.612 1.00 . A A .  23 ASN CA   1 1 
       10 24265 1 1  23 ASN CB   C 267.509  -9.158  -0.169 1.00 . A A .  23 ASN CB   1 1 
       10 24266 1 1  23 ASN CG   C 268.857  -8.996   0.506 1.00 . A A .  23 ASN CG   1 1 
       10 24267 1 1  23 ASN H    H 266.001  -8.528   1.997 1.00 . A A .  23 ASN H    1 1 
       10 24268 1 1  23 ASN HA   H 265.918 -10.585  -0.097 1.00 . A A .  23 ASN HA   1 1 
       10 24269 1 1  23 ASN HB2  H 267.672  -9.587  -1.144 1.00 . A A .  23 ASN HB2  1 1 
       10 24270 1 1  23 ASN HB3  H 267.075  -8.177  -0.282 1.00 . A A .  23 ASN HB3  1 1 
       10 24271 1 1  23 ASN HD21 H 268.073  -7.712   1.800 1.00 . A A .  23 ASN HD21 1 1 
       10 24272 1 1  23 ASN HD22 H 269.759  -8.032   1.986 1.00 . A A .  23 ASN HD22 1 1 
       10 24273 1 1  23 ASN N    N 265.626  -9.202   1.395 1.00 . A A .  23 ASN N    1 1 
       10 24274 1 1  23 ASN ND2  N 268.901  -8.164   1.536 1.00 . A A .  23 ASN ND2  1 1 
       10 24275 1 1  23 ASN O    O 267.188 -10.998   2.721 1.00 . A A .  23 ASN O    1 1 
       10 24276 1 1  23 ASN OD1  O 269.844  -9.610   0.105 1.00 . A A .  23 ASN OD1  1 1 
       10 24277 1 1  24 ASN C    C 269.621 -12.496   2.617 1.00 . A A .  24 ASN C    1 1 
       10 24278 1 1  24 ASN CA   C 268.681 -13.052   1.543 1.00 . A A .  24 ASN CA   1 1 
       10 24279 1 1  24 ASN CB   C 269.481 -13.883   0.539 1.00 . A A .  24 ASN CB   1 1 
       10 24280 1 1  24 ASN CG   C 269.503 -15.356   0.895 1.00 . A A .  24 ASN CG   1 1 
       10 24281 1 1  24 ASN H    H 267.937 -11.992  -0.134 1.00 . A A .  24 ASN H    1 1 
       10 24282 1 1  24 ASN HA   H 267.958 -13.696   2.023 1.00 . A A .  24 ASN HA   1 1 
       10 24283 1 1  24 ASN HB2  H 269.041 -13.774  -0.440 1.00 . A A .  24 ASN HB2  1 1 
       10 24284 1 1  24 ASN HB3  H 270.499 -13.522   0.514 1.00 . A A .  24 ASN HB3  1 1 
       10 24285 1 1  24 ASN HD21 H 270.639 -14.982   2.483 1.00 . A A .  24 ASN HD21 1 1 
       10 24286 1 1  24 ASN HD22 H 270.222 -16.640   2.232 1.00 . A A .  24 ASN HD22 1 1 
       10 24287 1 1  24 ASN N    N 267.940 -11.999   0.846 1.00 . A A .  24 ASN N    1 1 
       10 24288 1 1  24 ASN ND2  N 270.191 -15.693   1.979 1.00 . A A .  24 ASN ND2  1 1 
       10 24289 1 1  24 ASN O    O 270.047 -13.227   3.511 1.00 . A A .  24 ASN O    1 1 
       10 24290 1 1  24 ASN OD1  O 268.910 -16.182   0.201 1.00 . A A .  24 ASN OD1  1 1 
       10 24291 1 1  25 ASP C    C 270.041 -10.033   4.686 1.00 . A A .  25 ASP C    1 1 
       10 24292 1 1  25 ASP CA   C 270.831 -10.578   3.500 1.00 . A A .  25 ASP CA   1 1 
       10 24293 1 1  25 ASP CB   C 271.617  -9.449   2.833 1.00 . A A .  25 ASP CB   1 1 
       10 24294 1 1  25 ASP CG   C 273.107  -9.726   2.791 1.00 . A A .  25 ASP CG   1 1 
       10 24295 1 1  25 ASP H    H 269.579 -10.675   1.803 1.00 . A A .  25 ASP H    1 1 
       10 24296 1 1  25 ASP HA   H 271.523 -11.327   3.854 1.00 . A A .  25 ASP HA   1 1 
       10 24297 1 1  25 ASP HB2  H 271.263  -9.325   1.821 1.00 . A A .  25 ASP HB2  1 1 
       10 24298 1 1  25 ASP HB3  H 271.454  -8.533   3.382 1.00 . A A .  25 ASP HB3  1 1 
       10 24299 1 1  25 ASP N    N 269.943 -11.211   2.530 1.00 . A A .  25 ASP N    1 1 
       10 24300 1 1  25 ASP O    O 270.609  -9.437   5.601 1.00 . A A .  25 ASP O    1 1 
       10 24301 1 1  25 ASP OD1  O 273.542 -10.496   1.910 1.00 . A A .  25 ASP OD1  1 1 
       10 24302 1 1  25 ASP OD2  O 273.838  -9.171   3.637 1.00 . A A .  25 ASP OD2  1 1 
       10 24303 1 1  26 LYS C    C 267.644  -8.285   5.691 1.00 . A A .  26 LYS C    1 1 
       10 24304 1 1  26 LYS CA   C 267.841  -9.796   5.726 1.00 . A A .  26 LYS CA   1 1 
       10 24305 1 1  26 LYS CB   C 268.369 -10.226   7.098 1.00 . A A .  26 LYS CB   1 1 
       10 24306 1 1  26 LYS CD   C 268.699 -12.160   8.668 1.00 . A A .  26 LYS CD   1 1 
       10 24307 1 1  26 LYS CE   C 270.135 -12.130   9.166 1.00 . A A .  26 LYS CE   1 1 
       10 24308 1 1  26 LYS CG   C 268.606 -11.723   7.215 1.00 . A A .  26 LYS CG   1 1 
       10 24309 1 1  26 LYS H    H 268.345 -10.732   3.902 1.00 . A A .  26 LYS H    1 1 
       10 24310 1 1  26 LYS HA   H 266.882 -10.265   5.566 1.00 . A A .  26 LYS HA   1 1 
       10 24311 1 1  26 LYS HB2  H 269.302  -9.718   7.290 1.00 . A A .  26 LYS HB2  1 1 
       10 24312 1 1  26 LYS HB3  H 267.653  -9.938   7.852 1.00 . A A .  26 LYS HB3  1 1 
       10 24313 1 1  26 LYS HD2  H 268.104 -11.493   9.274 1.00 . A A .  26 LYS HD2  1 1 
       10 24314 1 1  26 LYS HD3  H 268.317 -13.167   8.755 1.00 . A A .  26 LYS HD3  1 1 
       10 24315 1 1  26 LYS HE2  H 270.771 -12.589   8.424 1.00 . A A .  26 LYS HE2  1 1 
       10 24316 1 1  26 LYS HE3  H 270.431 -11.102   9.308 1.00 . A A .  26 LYS HE3  1 1 
       10 24317 1 1  26 LYS HG2  H 267.785 -12.245   6.744 1.00 . A A .  26 LYS HG2  1 1 
       10 24318 1 1  26 LYS HG3  H 269.528 -11.972   6.712 1.00 . A A .  26 LYS HG3  1 1 
       10 24319 1 1  26 LYS HZ1  H 271.073 -12.453  11.004 1.00 . A A .  26 LYS HZ1  1 1 
       10 24320 1 1  26 LYS HZ2  H 270.494 -13.865  10.275 1.00 . A A .  26 LYS HZ2  1 1 
       10 24321 1 1  26 LYS HZ3  H 269.415 -12.791  11.013 1.00 . A A .  26 LYS HZ3  1 1 
       10 24322 1 1  26 LYS N    N 268.729 -10.248   4.661 1.00 . A A .  26 LYS N    1 1 
       10 24323 1 1  26 LYS NZ   N 270.290 -12.861  10.455 1.00 . A A .  26 LYS NZ   1 1 
       10 24324 1 1  26 LYS O    O 267.345  -7.670   6.714 1.00 . A A .  26 LYS O    1 1 
       10 24325 1 1  27 LYS C    C 266.179  -5.981   3.862 1.00 . A A .  27 LYS C    1 1 
       10 24326 1 1  27 LYS CA   C 267.586  -6.252   4.370 1.00 . A A .  27 LYS CA   1 1 
       10 24327 1 1  27 LYS CB   C 268.617  -5.636   3.421 1.00 . A A .  27 LYS CB   1 1 
       10 24328 1 1  27 LYS CD   C 270.867  -4.787   4.158 1.00 . A A .  27 LYS CD   1 1 
       10 24329 1 1  27 LYS CE   C 271.752  -5.079   5.360 1.00 . A A .  27 LYS CE   1 1 
       10 24330 1 1  27 LYS CG   C 270.053  -6.007   3.754 1.00 . A A .  27 LYS CG   1 1 
       10 24331 1 1  27 LYS H    H 268.003  -8.231   3.715 1.00 . A A .  27 LYS H    1 1 
       10 24332 1 1  27 LYS HA   H 267.694  -5.806   5.349 1.00 . A A .  27 LYS HA   1 1 
       10 24333 1 1  27 LYS HB2  H 268.404  -5.961   2.415 1.00 . A A .  27 LYS HB2  1 1 
       10 24334 1 1  27 LYS HB3  H 268.528  -4.560   3.463 1.00 . A A .  27 LYS HB3  1 1 
       10 24335 1 1  27 LYS HD2  H 271.493  -4.491   3.328 1.00 . A A .  27 LYS HD2  1 1 
       10 24336 1 1  27 LYS HD3  H 270.192  -3.981   4.407 1.00 . A A .  27 LYS HD3  1 1 
       10 24337 1 1  27 LYS HE2  H 272.296  -4.182   5.617 1.00 . A A .  27 LYS HE2  1 1 
       10 24338 1 1  27 LYS HE3  H 271.125  -5.370   6.190 1.00 . A A .  27 LYS HE3  1 1 
       10 24339 1 1  27 LYS HG2  H 270.053  -6.714   4.570 1.00 . A A .  27 LYS HG2  1 1 
       10 24340 1 1  27 LYS HG3  H 270.508  -6.459   2.884 1.00 . A A .  27 LYS HG3  1 1 
       10 24341 1 1  27 LYS HZ1  H 272.370  -6.780   4.315 1.00 . A A .  27 LYS HZ1  1 1 
       10 24342 1 1  27 LYS HZ2  H 272.864  -6.752   5.932 1.00 . A A .  27 LYS HZ2  1 1 
       10 24343 1 1  27 LYS HZ3  H 273.641  -5.771   4.795 1.00 . A A .  27 LYS HZ3  1 1 
       10 24344 1 1  27 LYS N    N 267.784  -7.691   4.510 1.00 . A A .  27 LYS N    1 1 
       10 24345 1 1  27 LYS NZ   N 272.724  -6.172   5.081 1.00 . A A .  27 LYS NZ   1 1 
       10 24346 1 1  27 LYS O    O 265.450  -6.911   3.526 1.00 . A A .  27 LYS O    1 1 
       10 24347 1 1  28 ILE C    C 264.532  -3.681   1.969 1.00 . A A .  28 ILE C    1 1 
       10 24348 1 1  28 ILE CA   C 264.465  -4.354   3.334 1.00 . A A .  28 ILE CA   1 1 
       10 24349 1 1  28 ILE CB   C 263.736  -3.429   4.326 1.00 . A A .  28 ILE CB   1 1 
       10 24350 1 1  28 ILE CD1  C 264.897  -3.742   6.568 1.00 . A A .  28 ILE CD1  1 1 
       10 24351 1 1  28 ILE CG1  C 263.694  -4.070   5.713 1.00 . A A .  28 ILE CG1  1 1 
       10 24352 1 1  28 ILE CG2  C 262.326  -3.129   3.837 1.00 . A A .  28 ILE CG2  1 1 
       10 24353 1 1  28 ILE H    H 266.414  -4.009   4.089 1.00 . A A .  28 ILE H    1 1 
       10 24354 1 1  28 ILE HA   H 263.894  -5.267   3.239 1.00 . A A .  28 ILE HA   1 1 
       10 24355 1 1  28 ILE HB   H 264.277  -2.497   4.383 1.00 . A A .  28 ILE HB   1 1 
       10 24356 1 1  28 ILE HD11 H 265.688  -4.448   6.362 1.00 . A A .  28 ILE HD11 1 1 
       10 24357 1 1  28 ILE HD12 H 264.623  -3.803   7.611 1.00 . A A .  28 ILE HD12 1 1 
       10 24358 1 1  28 ILE HD13 H 265.237  -2.743   6.342 1.00 . A A .  28 ILE HD13 1 1 
       10 24359 1 1  28 ILE HG12 H 262.814  -3.727   6.235 1.00 . A A .  28 ILE HG12 1 1 
       10 24360 1 1  28 ILE HG13 H 263.646  -5.144   5.604 1.00 . A A .  28 ILE HG13 1 1 
       10 24361 1 1  28 ILE HG21 H 261.836  -4.053   3.562 1.00 . A A .  28 ILE HG21 1 1 
       10 24362 1 1  28 ILE HG22 H 262.373  -2.479   2.976 1.00 . A A .  28 ILE HG22 1 1 
       10 24363 1 1  28 ILE HG23 H 261.766  -2.646   4.623 1.00 . A A .  28 ILE HG23 1 1 
       10 24364 1 1  28 ILE N    N 265.795  -4.714   3.806 1.00 . A A .  28 ILE N    1 1 
       10 24365 1 1  28 ILE O    O 265.217  -2.672   1.791 1.00 . A A .  28 ILE O    1 1 
       10 24366 1 1  29 PHE C    C 263.292  -2.283  -0.361 1.00 . A A .  29 PHE C    1 1 
       10 24367 1 1  29 PHE CA   C 263.782  -3.726  -0.347 1.00 . A A .  29 PHE CA   1 1 
       10 24368 1 1  29 PHE CB   C 262.876  -4.598  -1.221 1.00 . A A .  29 PHE CB   1 1 
       10 24369 1 1  29 PHE CD1  C 263.870  -3.468  -3.240 1.00 . A A .  29 PHE CD1  1 1 
       10 24370 1 1  29 PHE CD2  C 261.743  -4.526  -3.455 1.00 . A A .  29 PHE CD2  1 1 
       10 24371 1 1  29 PHE CE1  C 263.822  -3.096  -4.569 1.00 . A A .  29 PHE CE1  1 1 
       10 24372 1 1  29 PHE CE2  C 261.690  -4.155  -4.784 1.00 . A A .  29 PHE CE2  1 1 
       10 24373 1 1  29 PHE CG   C 262.831  -4.186  -2.667 1.00 . A A .  29 PHE CG   1 1 
       10 24374 1 1  29 PHE CZ   C 262.730  -3.440  -5.343 1.00 . A A .  29 PHE CZ   1 1 
       10 24375 1 1  29 PHE H    H 263.296  -5.054   1.220 1.00 . A A .  29 PHE H    1 1 
       10 24376 1 1  29 PHE HA   H 264.788  -3.756  -0.738 1.00 . A A .  29 PHE HA   1 1 
       10 24377 1 1  29 PHE HB2  H 263.226  -5.618  -1.182 1.00 . A A .  29 PHE HB2  1 1 
       10 24378 1 1  29 PHE HB3  H 261.869  -4.556  -0.833 1.00 . A A .  29 PHE HB3  1 1 
       10 24379 1 1  29 PHE HD1  H 264.723  -3.198  -2.637 1.00 . A A .  29 PHE HD1  1 1 
       10 24380 1 1  29 PHE HD2  H 260.928  -5.085  -3.020 1.00 . A A .  29 PHE HD2  1 1 
       10 24381 1 1  29 PHE HE1  H 264.636  -2.537  -5.005 1.00 . A A .  29 PHE HE1  1 1 
       10 24382 1 1  29 PHE HE2  H 260.836  -4.428  -5.387 1.00 . A A .  29 PHE HE2  1 1 
       10 24383 1 1  29 PHE HZ   H 262.690  -3.149  -6.381 1.00 . A A .  29 PHE HZ   1 1 
       10 24384 1 1  29 PHE N    N 263.816  -4.252   1.010 1.00 . A A .  29 PHE N    1 1 
       10 24385 1 1  29 PHE O    O 262.099  -2.019  -0.211 1.00 . A A .  29 PHE O    1 1 
       10 24386 1 1  30 ALA C    C 264.204   0.658  -1.950 1.00 . A A .  30 ALA C    1 1 
       10 24387 1 1  30 ALA CA   C 263.886   0.066  -0.584 1.00 . A A .  30 ALA CA   1 1 
       10 24388 1 1  30 ALA CB   C 264.632   0.816   0.509 1.00 . A A .  30 ALA CB   1 1 
       10 24389 1 1  30 ALA H    H 265.154  -1.625  -0.661 1.00 . A A .  30 ALA H    1 1 
       10 24390 1 1  30 ALA HA   H 262.826   0.163  -0.397 1.00 . A A .  30 ALA HA   1 1 
       10 24391 1 1  30 ALA HB1  H 264.148   1.764   0.688 1.00 . A A .  30 ALA HB1  1 1 
       10 24392 1 1  30 ALA HB2  H 265.652   0.986   0.196 1.00 . A A .  30 ALA HB2  1 1 
       10 24393 1 1  30 ALA HB3  H 264.626   0.231   1.416 1.00 . A A .  30 ALA HB3  1 1 
       10 24394 1 1  30 ALA N    N 264.221  -1.352  -0.545 1.00 . A A .  30 ALA N    1 1 
       10 24395 1 1  30 ALA O    O 265.264   0.398  -2.519 1.00 . A A .  30 ALA O    1 1 
       10 24396 1 1  31 ALA C    C 263.422   3.595  -3.666 1.00 . A A .  31 ALA C    1 1 
       10 24397 1 1  31 ALA CA   C 263.459   2.076  -3.776 1.00 . A A .  31 ALA CA   1 1 
       10 24398 1 1  31 ALA CB   C 262.394   1.589  -4.747 1.00 . A A .  31 ALA CB   1 1 
       10 24399 1 1  31 ALA H    H 262.453   1.621  -1.976 1.00 . A A .  31 ALA H    1 1 
       10 24400 1 1  31 ALA HA   H 264.423   1.778  -4.158 1.00 . A A .  31 ALA HA   1 1 
       10 24401 1 1  31 ALA HB1  H 262.141   2.384  -5.433 1.00 . A A .  31 ALA HB1  1 1 
       10 24402 1 1  31 ALA HB2  H 261.513   1.294  -4.197 1.00 . A A .  31 ALA HB2  1 1 
       10 24403 1 1  31 ALA HB3  H 262.773   0.742  -5.301 1.00 . A A .  31 ALA HB3  1 1 
       10 24404 1 1  31 ALA N    N 263.278   1.452  -2.475 1.00 . A A .  31 ALA N    1 1 
       10 24405 1 1  31 ALA O    O 262.601   4.156  -2.941 1.00 . A A .  31 ALA O    1 1 
       10 24406 1 1  32 SER C    C 263.360   6.309  -5.331 1.00 . A A .  32 SER C    1 1 
       10 24407 1 1  32 SER CA   C 264.388   5.710  -4.379 1.00 . A A .  32 SER CA   1 1 
       10 24408 1 1  32 SER CB   C 265.789   6.176  -4.771 1.00 . A A .  32 SER CB   1 1 
       10 24409 1 1  32 SER H    H 264.947   3.743  -4.947 1.00 . A A .  32 SER H    1 1 
       10 24410 1 1  32 SER HA   H 264.173   6.046  -3.376 1.00 . A A .  32 SER HA   1 1 
       10 24411 1 1  32 SER HB2  H 265.724   7.137  -5.261 1.00 . A A .  32 SER HB2  1 1 
       10 24412 1 1  32 SER HB3  H 266.398   6.264  -3.885 1.00 . A A .  32 SER HB3  1 1 
       10 24413 1 1  32 SER HG   H 266.769   4.525  -5.153 1.00 . A A .  32 SER HG   1 1 
       10 24414 1 1  32 SER N    N 264.317   4.253  -4.391 1.00 . A A .  32 SER N    1 1 
       10 24415 1 1  32 SER O    O 262.903   5.645  -6.261 1.00 . A A .  32 SER O    1 1 
       10 24416 1 1  32 SER OG   O 266.399   5.254  -5.655 1.00 . A A .  32 SER OG   1 1 
       10 24417 1 1  33 ARG C    C 262.608   8.636  -7.265 1.00 . A A .  33 ARG C    1 1 
       10 24418 1 1  33 ARG CA   C 262.012   8.238  -5.928 1.00 . A A .  33 ARG CA   1 1 
       10 24419 1 1  33 ARG CB   C 261.485   9.491  -5.232 1.00 . A A .  33 ARG CB   1 1 
       10 24420 1 1  33 ARG CD   C 259.745  10.430  -3.692 1.00 . A A .  33 ARG CD   1 1 
       10 24421 1 1  33 ARG CG   C 260.559   9.202  -4.064 1.00 . A A .  33 ARG CG   1 1 
       10 24422 1 1  33 ARG CZ   C 257.540   9.485  -3.129 1.00 . A A .  33 ARG CZ   1 1 
       10 24423 1 1  33 ARG H    H 263.384   8.047  -4.337 1.00 . A A .  33 ARG H    1 1 
       10 24424 1 1  33 ARG HA   H 261.192   7.558  -6.097 1.00 . A A .  33 ARG HA   1 1 
       10 24425 1 1  33 ARG HB2  H 262.320  10.067  -4.871 1.00 . A A .  33 ARG HB2  1 1 
       10 24426 1 1  33 ARG HB3  H 260.943  10.084  -5.951 1.00 . A A .  33 ARG HB3  1 1 
       10 24427 1 1  33 ARG HD2  H 259.910  10.652  -2.651 1.00 . A A .  33 ARG HD2  1 1 
       10 24428 1 1  33 ARG HD3  H 260.081  11.263  -4.292 1.00 . A A .  33 ARG HD3  1 1 
       10 24429 1 1  33 ARG HE   H 257.912  10.671  -4.691 1.00 . A A .  33 ARG HE   1 1 
       10 24430 1 1  33 ARG HG2  H 259.885   8.404  -4.338 1.00 . A A .  33 ARG HG2  1 1 
       10 24431 1 1  33 ARG HG3  H 261.150   8.901  -3.213 1.00 . A A .  33 ARG HG3  1 1 
       10 24432 1 1  33 ARG HH11 H 259.024   8.966  -1.855 1.00 . A A .  33 ARG HH11 1 1 
       10 24433 1 1  33 ARG HH12 H 257.463   8.314  -1.483 1.00 . A A .  33 ARG HH12 1 1 
       10 24434 1 1  33 ARG HH21 H 255.859   9.814  -4.202 1.00 . A A .  33 ARG HH21 1 1 
       10 24435 1 1  33 ARG HH22 H 255.667   8.795  -2.815 1.00 . A A .  33 ARG HH22 1 1 
       10 24436 1 1  33 ARG N    N 262.992   7.565  -5.093 1.00 . A A .  33 ARG N    1 1 
       10 24437 1 1  33 ARG NE   N 258.316  10.229  -3.915 1.00 . A A .  33 ARG NE   1 1 
       10 24438 1 1  33 ARG NH1  N 258.051   8.872  -2.069 1.00 . A A .  33 ARG NH1  1 1 
       10 24439 1 1  33 ARG NH2  N 256.249   9.354  -3.405 1.00 . A A .  33 ARG NH2  1 1 
       10 24440 1 1  33 ARG O    O 263.822   8.777  -7.406 1.00 . A A .  33 ARG O    1 1 
       10 24441 1 1  34 LEU C    C 262.087  10.779  -9.671 1.00 . A A .  34 LEU C    1 1 
       10 24442 1 1  34 LEU CA   C 262.150   9.258  -9.559 1.00 . A A .  34 LEU CA   1 1 
       10 24443 1 1  34 LEU CB   C 261.247   8.624 -10.615 1.00 . A A .  34 LEU CB   1 1 
       10 24444 1 1  34 LEU CD1  C 260.855   6.635 -12.089 1.00 . A A .  34 LEU CD1  1 1 
       10 24445 1 1  34 LEU CD2  C 262.779   8.164 -12.549 1.00 . A A .  34 LEU CD2  1 1 
       10 24446 1 1  34 LEU CG   C 261.907   7.541 -11.469 1.00 . A A .  34 LEU CG   1 1 
       10 24447 1 1  34 LEU H    H 260.779   8.733  -8.046 1.00 . A A .  34 LEU H    1 1 
       10 24448 1 1  34 LEU HA   H 263.166   8.932  -9.715 1.00 . A A .  34 LEU HA   1 1 
       10 24449 1 1  34 LEU HB2  H 260.396   8.188 -10.112 1.00 . A A .  34 LEU HB2  1 1 
       10 24450 1 1  34 LEU HB3  H 260.893   9.405 -11.269 1.00 . A A .  34 LEU HB3  1 1 
       10 24451 1 1  34 LEU HD11 H 261.340   5.836 -12.631 1.00 . A A .  34 LEU HD11 1 1 
       10 24452 1 1  34 LEU HD12 H 260.240   7.207 -12.767 1.00 . A A .  34 LEU HD12 1 1 
       10 24453 1 1  34 LEU HD13 H 260.236   6.216 -11.309 1.00 . A A .  34 LEU HD13 1 1 
       10 24454 1 1  34 LEU HD21 H 263.701   7.607 -12.629 1.00 . A A .  34 LEU HD21 1 1 
       10 24455 1 1  34 LEU HD22 H 262.998   9.188 -12.289 1.00 . A A .  34 LEU HD22 1 1 
       10 24456 1 1  34 LEU HD23 H 262.257   8.135 -13.494 1.00 . A A .  34 LEU HD23 1 1 
       10 24457 1 1  34 LEU HG   H 262.539   6.934 -10.839 1.00 . A A .  34 LEU HG   1 1 
       10 24458 1 1  34 LEU N    N 261.735   8.842  -8.234 1.00 . A A .  34 LEU N    1 1 
       10 24459 1 1  34 LEU O    O 262.468  11.353 -10.690 1.00 . A A .  34 LEU O    1 1 
       10 24460 1 1  35 ASP C    C 262.070  13.503  -7.356 1.00 . A A .  35 ASP C    1 1 
       10 24461 1 1  35 ASP CA   C 261.459  12.877  -8.609 1.00 . A A .  35 ASP CA   1 1 
       10 24462 1 1  35 ASP CB   C 259.986  13.274  -8.719 1.00 . A A .  35 ASP CB   1 1 
       10 24463 1 1  35 ASP CG   C 259.136  12.650  -7.629 1.00 . A A .  35 ASP CG   1 1 
       10 24464 1 1  35 ASP H    H 261.287  10.912  -7.836 1.00 . A A .  35 ASP H    1 1 
       10 24465 1 1  35 ASP HA   H 261.983  13.257  -9.473 1.00 . A A .  35 ASP HA   1 1 
       10 24466 1 1  35 ASP HB2  H 259.902  14.348  -8.643 1.00 . A A .  35 ASP HB2  1 1 
       10 24467 1 1  35 ASP HB3  H 259.603  12.954  -9.676 1.00 . A A .  35 ASP HB3  1 1 
       10 24468 1 1  35 ASP N    N 261.587  11.425  -8.617 1.00 . A A .  35 ASP N    1 1 
       10 24469 1 1  35 ASP O    O 262.328  14.707  -7.331 1.00 . A A .  35 ASP O    1 1 
       10 24470 1 1  35 ASP OD1  O 258.990  11.410  -7.627 1.00 . A A .  35 ASP OD1  1 1 
       10 24471 1 1  35 ASP OD2  O 258.616  13.402  -6.777 1.00 . A A .  35 ASP OD2  1 1 
       10 24472 1 1  36 ILE C    C 264.181  12.523  -4.744 1.00 . A A .  36 ILE C    1 1 
       10 24473 1 1  36 ILE CA   C 262.876  13.232  -5.086 1.00 . A A .  36 ILE CA   1 1 
       10 24474 1 1  36 ILE CB   C 261.901  13.091  -3.900 1.00 . A A .  36 ILE CB   1 1 
       10 24475 1 1  36 ILE CD1  C 259.492  13.495  -3.198 1.00 . A A .  36 ILE CD1  1 1 
       10 24476 1 1  36 ILE CG1  C 260.571  13.775  -4.219 1.00 . A A .  36 ILE CG1  1 1 
       10 24477 1 1  36 ILE CG2  C 262.510  13.674  -2.632 1.00 . A A .  36 ILE CG2  1 1 
       10 24478 1 1  36 ILE H    H 262.081  11.746  -6.365 1.00 . A A .  36 ILE H    1 1 
       10 24479 1 1  36 ILE HA   H 263.075  14.283  -5.236 1.00 . A A .  36 ILE HA   1 1 
       10 24480 1 1  36 ILE HB   H 261.725  12.042  -3.734 1.00 . A A .  36 ILE HB   1 1 
       10 24481 1 1  36 ILE HD11 H 259.249  14.407  -2.672 1.00 . A A .  36 ILE HD11 1 1 
       10 24482 1 1  36 ILE HD12 H 259.845  12.756  -2.493 1.00 . A A .  36 ILE HD12 1 1 
       10 24483 1 1  36 ILE HD13 H 258.610  13.122  -3.698 1.00 . A A .  36 ILE HD13 1 1 
       10 24484 1 1  36 ILE HG12 H 260.723  14.843  -4.258 1.00 . A A .  36 ILE HG12 1 1 
       10 24485 1 1  36 ILE HG13 H 260.218  13.430  -5.181 1.00 . A A .  36 ILE HG13 1 1 
       10 24486 1 1  36 ILE HG21 H 262.785  14.704  -2.804 1.00 . A A .  36 ILE HG21 1 1 
       10 24487 1 1  36 ILE HG22 H 263.389  13.105  -2.361 1.00 . A A .  36 ILE HG22 1 1 
       10 24488 1 1  36 ILE HG23 H 261.788  13.622  -1.830 1.00 . A A .  36 ILE HG23 1 1 
       10 24489 1 1  36 ILE N    N 262.300  12.705  -6.313 1.00 . A A .  36 ILE N    1 1 
       10 24490 1 1  36 ILE O    O 264.181  11.340  -4.405 1.00 . A A .  36 ILE O    1 1 
       10 24491 1 1  37 PRO C    C 266.715  12.266  -3.038 1.00 . A A .  37 PRO C    1 1 
       10 24492 1 1  37 PRO CA   C 266.614  12.643  -4.505 1.00 . A A .  37 PRO CA   1 1 
       10 24493 1 1  37 PRO CB   C 267.618  13.745  -4.845 1.00 . A A .  37 PRO CB   1 1 
       10 24494 1 1  37 PRO CD   C 265.429  14.648  -5.212 1.00 . A A .  37 PRO CD   1 1 
       10 24495 1 1  37 PRO CG   C 266.834  15.012  -4.819 1.00 . A A .  37 PRO CG   1 1 
       10 24496 1 1  37 PRO HA   H 266.811  11.772  -5.113 1.00 . A A .  37 PRO HA   1 1 
       10 24497 1 1  37 PRO HB2  H 268.407  13.754  -4.107 1.00 . A A .  37 PRO HB2  1 1 
       10 24498 1 1  37 PRO HB3  H 268.036  13.558  -5.821 1.00 . A A .  37 PRO HB3  1 1 
       10 24499 1 1  37 PRO HD2  H 264.717  15.254  -4.671 1.00 . A A .  37 PRO HD2  1 1 
       10 24500 1 1  37 PRO HD3  H 265.292  14.765  -6.277 1.00 . A A .  37 PRO HD3  1 1 
       10 24501 1 1  37 PRO HG2  H 266.846  15.430  -3.824 1.00 . A A .  37 PRO HG2  1 1 
       10 24502 1 1  37 PRO HG3  H 267.250  15.715  -5.526 1.00 . A A .  37 PRO HG3  1 1 
       10 24503 1 1  37 PRO N    N 265.318  13.232  -4.822 1.00 . A A .  37 PRO N    1 1 
       10 24504 1 1  37 PRO O    O 266.384  13.059  -2.156 1.00 . A A .  37 PRO O    1 1 
       10 24505 1 1  38 ASP C    C 265.998  10.125  -0.824 1.00 . A A .  38 ASP C    1 1 
       10 24506 1 1  38 ASP CA   C 267.332  10.546  -1.421 1.00 . A A .  38 ASP CA   1 1 
       10 24507 1 1  38 ASP CB   C 267.973  11.607  -0.540 1.00 . A A .  38 ASP CB   1 1 
       10 24508 1 1  38 ASP CG   C 268.834  11.013   0.558 1.00 . A A .  38 ASP CG   1 1 
       10 24509 1 1  38 ASP H    H 267.424  10.473  -3.538 1.00 . A A .  38 ASP H    1 1 
       10 24510 1 1  38 ASP HA   H 267.972   9.686  -1.463 1.00 . A A .  38 ASP HA   1 1 
       10 24511 1 1  38 ASP HB2  H 268.580  12.239  -1.158 1.00 . A A .  38 ASP HB2  1 1 
       10 24512 1 1  38 ASP HB3  H 267.196  12.201  -0.081 1.00 . A A .  38 ASP HB3  1 1 
       10 24513 1 1  38 ASP N    N 267.177  11.049  -2.785 1.00 . A A .  38 ASP N    1 1 
       10 24514 1 1  38 ASP O    O 265.917   9.760   0.348 1.00 . A A .  38 ASP O    1 1 
       10 24515 1 1  38 ASP OD1  O 268.291  10.268   1.402 1.00 . A A .  38 ASP OD1  1 1 
       10 24516 1 1  38 ASP OD2  O 270.051  11.293   0.576 1.00 . A A .  38 ASP OD2  1 1 
       10 24517 1 1  39 ALA C    C 263.394   8.308  -1.479 1.00 . A A .  39 ALA C    1 1 
       10 24518 1 1  39 ALA CA   C 263.633   9.781  -1.196 1.00 . A A .  39 ALA CA   1 1 
       10 24519 1 1  39 ALA CB   C 262.568  10.628  -1.874 1.00 . A A .  39 ALA CB   1 1 
       10 24520 1 1  39 ALA H    H 265.100  10.463  -2.555 1.00 . A A .  39 ALA H    1 1 
       10 24521 1 1  39 ALA HA   H 263.572   9.948  -0.130 1.00 . A A .  39 ALA HA   1 1 
       10 24522 1 1  39 ALA HB1  H 262.545  11.605  -1.419 1.00 . A A .  39 ALA HB1  1 1 
       10 24523 1 1  39 ALA HB2  H 261.605  10.154  -1.756 1.00 . A A .  39 ALA HB2  1 1 
       10 24524 1 1  39 ALA HB3  H 262.795  10.722  -2.926 1.00 . A A .  39 ALA HB3  1 1 
       10 24525 1 1  39 ALA N    N 264.962  10.170  -1.637 1.00 . A A .  39 ALA N    1 1 
       10 24526 1 1  39 ALA O    O 263.040   7.925  -2.592 1.00 . A A .  39 ALA O    1 1 
       10 24527 1 1  40 TRP C    C 262.110   5.600   0.067 1.00 . A A .  40 TRP C    1 1 
       10 24528 1 1  40 TRP CA   C 263.402   6.049  -0.598 1.00 . A A .  40 TRP CA   1 1 
       10 24529 1 1  40 TRP CB   C 264.583   5.285   0.000 1.00 . A A .  40 TRP CB   1 1 
       10 24530 1 1  40 TRP CD1  C 266.574   6.888  -0.185 1.00 . A A .  40 TRP CD1  1 1 
       10 24531 1 1  40 TRP CD2  C 266.736   5.072  -1.481 1.00 . A A .  40 TRP CD2  1 1 
       10 24532 1 1  40 TRP CE2  C 267.880   5.867  -1.680 1.00 . A A .  40 TRP CE2  1 1 
       10 24533 1 1  40 TRP CE3  C 266.617   3.874  -2.192 1.00 . A A .  40 TRP CE3  1 1 
       10 24534 1 1  40 TRP CG   C 265.911   5.745  -0.522 1.00 . A A .  40 TRP CG   1 1 
       10 24535 1 1  40 TRP CH2  C 268.755   4.324  -3.239 1.00 . A A .  40 TRP CH2  1 1 
       10 24536 1 1  40 TRP CZ2  C 268.899   5.501  -2.559 1.00 . A A .  40 TRP CZ2  1 1 
       10 24537 1 1  40 TRP CZ3  C 267.628   3.513  -3.062 1.00 . A A .  40 TRP CZ3  1 1 
       10 24538 1 1  40 TRP H    H 263.878   7.860   0.396 1.00 . A A .  40 TRP H    1 1 
       10 24539 1 1  40 TRP HA   H 263.341   5.825  -1.651 1.00 . A A .  40 TRP HA   1 1 
       10 24540 1 1  40 TRP HB2  H 264.578   5.413   1.068 1.00 . A A .  40 TRP HB2  1 1 
       10 24541 1 1  40 TRP HB3  H 264.478   4.236  -0.230 1.00 . A A .  40 TRP HB3  1 1 
       10 24542 1 1  40 TRP HD1  H 266.207   7.616   0.524 1.00 . A A .  40 TRP HD1  1 1 
       10 24543 1 1  40 TRP HE1  H 268.408   7.700  -0.807 1.00 . A A .  40 TRP HE1  1 1 
       10 24544 1 1  40 TRP HE3  H 265.755   3.234  -2.068 1.00 . A A .  40 TRP HE3  1 1 
       10 24545 1 1  40 TRP HH2  H 269.519   4.002  -3.931 1.00 . A A .  40 TRP HH2  1 1 
       10 24546 1 1  40 TRP HZ2  H 269.774   6.115  -2.709 1.00 . A A .  40 TRP HZ2  1 1 
       10 24547 1 1  40 TRP HZ3  H 267.555   2.591  -3.618 1.00 . A A .  40 TRP HZ3  1 1 
       10 24548 1 1  40 TRP N    N 263.592   7.487  -0.462 1.00 . A A .  40 TRP N    1 1 
       10 24549 1 1  40 TRP NE1  N 267.759   6.971  -0.877 1.00 . A A .  40 TRP NE1  1 1 
       10 24550 1 1  40 TRP O    O 261.589   6.264   0.964 1.00 . A A .  40 TRP O    1 1 
       10 24551 1 1  41 GLN C    C 260.166   2.474  -0.352 1.00 . A A .  41 GLN C    1 1 
       10 24552 1 1  41 GLN CA   C 260.369   3.901   0.147 1.00 . A A .  41 GLN CA   1 1 
       10 24553 1 1  41 GLN CB   C 259.172   4.776  -0.244 1.00 . A A .  41 GLN CB   1 1 
       10 24554 1 1  41 GLN CD   C 259.923   4.703  -2.661 1.00 . A A .  41 GLN CD   1 1 
       10 24555 1 1  41 GLN CG   C 258.750   4.640  -1.701 1.00 . A A .  41 GLN CG   1 1 
       10 24556 1 1  41 GLN H    H 262.076   3.991  -1.101 1.00 . A A .  41 GLN H    1 1 
       10 24557 1 1  41 GLN HA   H 260.453   3.884   1.223 1.00 . A A .  41 GLN HA   1 1 
       10 24558 1 1  41 GLN HB2  H 258.330   4.508   0.376 1.00 . A A .  41 GLN HB2  1 1 
       10 24559 1 1  41 GLN HB3  H 259.425   5.811  -0.061 1.00 . A A .  41 GLN HB3  1 1 
       10 24560 1 1  41 GLN HE21 H 259.484   2.890  -3.350 1.00 . A A .  41 GLN HE21 1 1 
       10 24561 1 1  41 GLN HE22 H 260.857   3.655  -4.069 1.00 . A A .  41 GLN HE22 1 1 
       10 24562 1 1  41 GLN HG2  H 258.252   3.692  -1.830 1.00 . A A .  41 GLN HG2  1 1 
       10 24563 1 1  41 GLN HG3  H 258.065   5.440  -1.940 1.00 . A A .  41 GLN HG3  1 1 
       10 24564 1 1  41 GLN N    N 261.603   4.465  -0.387 1.00 . A A .  41 GLN N    1 1 
       10 24565 1 1  41 GLN NE2  N 260.107   3.642  -3.439 1.00 . A A .  41 GLN NE2  1 1 
       10 24566 1 1  41 GLN O    O 261.011   1.928  -1.060 1.00 . A A .  41 GLN O    1 1 
       10 24567 1 1  41 GLN OE1  O 260.653   5.693  -2.704 1.00 . A A .  41 GLN OE1  1 1 
       10 24568 1 1  42 MET C    C 257.520   0.502  -1.341 1.00 . A A .  42 MET C    1 1 
       10 24569 1 1  42 MET CA   C 258.724   0.514  -0.402 1.00 . A A .  42 MET CA   1 1 
       10 24570 1 1  42 MET CB   C 258.444  -0.376   0.813 1.00 . A A .  42 MET CB   1 1 
       10 24571 1 1  42 MET CE   C 258.437  -0.357   4.719 1.00 . A A .  42 MET CE   1 1 
       10 24572 1 1  42 MET CG   C 259.171   0.059   2.078 1.00 . A A .  42 MET CG   1 1 
       10 24573 1 1  42 MET H    H 258.400   2.364   0.578 1.00 . A A .  42 MET H    1 1 
       10 24574 1 1  42 MET HA   H 259.580   0.125  -0.931 1.00 . A A .  42 MET HA   1 1 
       10 24575 1 1  42 MET HB2  H 257.383  -0.366   1.012 1.00 . A A .  42 MET HB2  1 1 
       10 24576 1 1  42 MET HB3  H 258.747  -1.387   0.581 1.00 . A A .  42 MET HB3  1 1 
       10 24577 1 1  42 MET HE1  H 258.049   0.590   4.377 1.00 . A A .  42 MET HE1  1 1 
       10 24578 1 1  42 MET HE2  H 259.176  -0.189   5.488 1.00 . A A .  42 MET HE2  1 1 
       10 24579 1 1  42 MET HE3  H 257.629  -0.953   5.121 1.00 . A A .  42 MET HE3  1 1 
       10 24580 1 1  42 MET HG2  H 260.189   0.310   1.823 1.00 . A A .  42 MET HG2  1 1 
       10 24581 1 1  42 MET HG3  H 258.676   0.932   2.478 1.00 . A A .  42 MET HG3  1 1 
       10 24582 1 1  42 MET N    N 259.037   1.876   0.016 1.00 . A A .  42 MET N    1 1 
       10 24583 1 1  42 MET O    O 256.739   1.452  -1.371 1.00 . A A .  42 MET O    1 1 
       10 24584 1 1  42 MET SD   S 259.192  -1.224   3.345 1.00 . A A .  42 MET SD   1 1 
       10 24585 1 1  43 PRO C    C 254.886  -0.457  -2.417 1.00 . A A .  43 PRO C    1 1 
       10 24586 1 1  43 PRO CA   C 256.241  -0.705  -3.070 1.00 . A A .  43 PRO CA   1 1 
       10 24587 1 1  43 PRO CB   C 256.340  -2.154  -3.545 1.00 . A A .  43 PRO CB   1 1 
       10 24588 1 1  43 PRO CD   C 258.243  -1.755  -2.154 1.00 . A A .  43 PRO CD   1 1 
       10 24589 1 1  43 PRO CG   C 257.773  -2.517  -3.361 1.00 . A A .  43 PRO CG   1 1 
       10 24590 1 1  43 PRO HA   H 256.359  -0.040  -3.912 1.00 . A A .  43 PRO HA   1 1 
       10 24591 1 1  43 PRO HB2  H 255.693  -2.776  -2.946 1.00 . A A .  43 PRO HB2  1 1 
       10 24592 1 1  43 PRO HB3  H 256.048  -2.217  -4.583 1.00 . A A .  43 PRO HB3  1 1 
       10 24593 1 1  43 PRO HD2  H 258.123  -2.349  -1.261 1.00 . A A .  43 PRO HD2  1 1 
       10 24594 1 1  43 PRO HD3  H 259.274  -1.456  -2.274 1.00 . A A .  43 PRO HD3  1 1 
       10 24595 1 1  43 PRO HG2  H 257.863  -3.580  -3.192 1.00 . A A .  43 PRO HG2  1 1 
       10 24596 1 1  43 PRO HG3  H 258.340  -2.226  -4.232 1.00 . A A .  43 PRO HG3  1 1 
       10 24597 1 1  43 PRO N    N 257.355  -0.577  -2.124 1.00 . A A .  43 PRO N    1 1 
       10 24598 1 1  43 PRO O    O 254.561  -1.053  -1.390 1.00 . A A .  43 PRO O    1 1 
       10 24599 1 1  44 GLN C    C 251.783   0.927  -3.658 1.00 . A A .  44 GLN C    1 1 
       10 24600 1 1  44 GLN CA   C 252.769   0.742  -2.514 1.00 . A A .  44 GLN CA   1 1 
       10 24601 1 1  44 GLN CB   C 252.806   2.006  -1.650 1.00 . A A .  44 GLN CB   1 1 
       10 24602 1 1  44 GLN CD   C 253.759   4.323  -1.329 1.00 . A A .  44 GLN CD   1 1 
       10 24603 1 1  44 GLN CG   C 253.899   2.990  -2.037 1.00 . A A .  44 GLN CG   1 1 
       10 24604 1 1  44 GLN H    H 254.412   0.857  -3.845 1.00 . A A .  44 GLN H    1 1 
       10 24605 1 1  44 GLN HA   H 252.442  -0.088  -1.906 1.00 . A A .  44 GLN HA   1 1 
       10 24606 1 1  44 GLN HB2  H 251.854   2.510  -1.733 1.00 . A A .  44 GLN HB2  1 1 
       10 24607 1 1  44 GLN HB3  H 252.959   1.716  -0.622 1.00 . A A .  44 GLN HB3  1 1 
       10 24608 1 1  44 GLN HE21 H 251.881   4.492  -1.962 1.00 . A A .  44 GLN HE21 1 1 
       10 24609 1 1  44 GLN HE22 H 252.465   5.794  -0.991 1.00 . A A .  44 GLN HE22 1 1 
       10 24610 1 1  44 GLN HG2  H 254.857   2.564  -1.783 1.00 . A A .  44 GLN HG2  1 1 
       10 24611 1 1  44 GLN HG3  H 253.853   3.158  -3.103 1.00 . A A .  44 GLN HG3  1 1 
       10 24612 1 1  44 GLN N    N 254.097   0.420  -3.026 1.00 . A A .  44 GLN N    1 1 
       10 24613 1 1  44 GLN NE2  N 252.584   4.932  -1.438 1.00 . A A .  44 GLN NE2  1 1 
       10 24614 1 1  44 GLN O    O 252.123   1.483  -4.703 1.00 . A A .  44 GLN O    1 1 
       10 24615 1 1  44 GLN OE1  O 254.697   4.802  -0.691 1.00 . A A .  44 GLN OE1  1 1 
       10 24616 1 1  45 GLY C    C 248.135   0.507  -3.923 1.00 . A A .  45 GLY C    1 1 
       10 24617 1 1  45 GLY CA   C 249.541   0.579  -4.482 1.00 . A A .  45 GLY CA   1 1 
       10 24618 1 1  45 GLY H    H 250.347   0.022  -2.602 1.00 . A A .  45 GLY H    1 1 
       10 24619 1 1  45 GLY HA2  H 249.667   1.526  -4.987 1.00 . A A .  45 GLY HA2  1 1 
       10 24620 1 1  45 GLY HA3  H 249.672  -0.218  -5.199 1.00 . A A .  45 GLY HA3  1 1 
       10 24621 1 1  45 GLY N    N 250.559   0.457  -3.455 1.00 . A A .  45 GLY N    1 1 
       10 24622 1 1  45 GLY O    O 247.825  -0.366  -3.112 1.00 . A A .  45 GLY O    1 1 
       10 24623 1 1  46 GLY C    C 245.182   0.147  -4.167 1.00 . A A .  46 GLY C    1 1 
       10 24624 1 1  46 GLY CA   C 245.909   1.448  -3.889 1.00 . A A .  46 GLY CA   1 1 
       10 24625 1 1  46 GLY H    H 247.585   2.098  -5.007 1.00 . A A .  46 GLY H    1 1 
       10 24626 1 1  46 GLY HA2  H 245.907   1.631  -2.827 1.00 . A A .  46 GLY HA2  1 1 
       10 24627 1 1  46 GLY HA3  H 245.383   2.252  -4.381 1.00 . A A .  46 GLY HA3  1 1 
       10 24628 1 1  46 GLY N    N 247.281   1.428  -4.359 1.00 . A A .  46 GLY N    1 1 
       10 24629 1 1  46 GLY O    O 245.258  -0.388  -5.272 1.00 . A A .  46 GLY O    1 1 
       10 24630 1 1  47 ILE C    C 242.606  -1.440  -4.332 1.00 . A A .  47 ILE C    1 1 
       10 24631 1 1  47 ILE CA   C 243.730  -1.605  -3.314 1.00 . A A .  47 ILE CA   1 1 
       10 24632 1 1  47 ILE CB   C 243.141  -2.078  -1.965 1.00 . A A .  47 ILE CB   1 1 
       10 24633 1 1  47 ILE CD1  C 243.826  -3.377   0.122 1.00 . A A .  47 ILE CD1  1 1 
       10 24634 1 1  47 ILE CG1  C 244.271  -2.469  -1.004 1.00 . A A .  47 ILE CG1  1 1 
       10 24635 1 1  47 ILE CG2  C 242.178  -3.248  -2.171 1.00 . A A .  47 ILE CG2  1 1 
       10 24636 1 1  47 ILE H    H 244.446   0.111  -2.307 1.00 . A A .  47 ILE H    1 1 
       10 24637 1 1  47 ILE HA   H 244.415  -2.362  -3.670 1.00 . A A .  47 ILE HA   1 1 
       10 24638 1 1  47 ILE HB   H 242.587  -1.259  -1.538 1.00 . A A .  47 ILE HB   1 1 
       10 24639 1 1  47 ILE HD11 H 242.965  -2.949   0.611 1.00 . A A .  47 ILE HD11 1 1 
       10 24640 1 1  47 ILE HD12 H 244.628  -3.490   0.837 1.00 . A A .  47 ILE HD12 1 1 
       10 24641 1 1  47 ILE HD13 H 243.564  -4.344  -0.284 1.00 . A A .  47 ILE HD13 1 1 
       10 24642 1 1  47 ILE HG12 H 245.043  -2.981  -1.557 1.00 . A A .  47 ILE HG12 1 1 
       10 24643 1 1  47 ILE HG13 H 244.685  -1.573  -0.565 1.00 . A A .  47 ILE HG13 1 1 
       10 24644 1 1  47 ILE HG21 H 241.817  -3.591  -1.213 1.00 . A A .  47 ILE HG21 1 1 
       10 24645 1 1  47 ILE HG22 H 242.692  -4.055  -2.673 1.00 . A A .  47 ILE HG22 1 1 
       10 24646 1 1  47 ILE HG23 H 241.342  -2.925  -2.773 1.00 . A A .  47 ILE HG23 1 1 
       10 24647 1 1  47 ILE N    N 244.473  -0.362  -3.165 1.00 . A A .  47 ILE N    1 1 
       10 24648 1 1  47 ILE O    O 242.174  -0.325  -4.622 1.00 . A A .  47 ILE O    1 1 
       10 24649 1 1  48 ASP C    C 239.698  -2.643  -5.170 1.00 . A A .  48 ASP C    1 1 
       10 24650 1 1  48 ASP CA   C 241.060  -2.543  -5.851 1.00 . A A .  48 ASP CA   1 1 
       10 24651 1 1  48 ASP CB   C 241.233  -3.690  -6.849 1.00 . A A .  48 ASP CB   1 1 
       10 24652 1 1  48 ASP CG   C 242.061  -3.287  -8.054 1.00 . A A .  48 ASP CG   1 1 
       10 24653 1 1  48 ASP H    H 242.523  -3.419  -4.589 1.00 . A A .  48 ASP H    1 1 
       10 24654 1 1  48 ASP HA   H 241.113  -1.605  -6.383 1.00 . A A .  48 ASP HA   1 1 
       10 24655 1 1  48 ASP HB2  H 241.728  -4.515  -6.358 1.00 . A A .  48 ASP HB2  1 1 
       10 24656 1 1  48 ASP HB3  H 240.261  -4.010  -7.193 1.00 . A A .  48 ASP HB3  1 1 
       10 24657 1 1  48 ASP N    N 242.137  -2.560  -4.867 1.00 . A A .  48 ASP N    1 1 
       10 24658 1 1  48 ASP O    O 239.567  -3.251  -4.107 1.00 . A A .  48 ASP O    1 1 
       10 24659 1 1  48 ASP OD1  O 241.487  -2.712  -9.003 1.00 . A A .  48 ASP OD1  1 1 
       10 24660 1 1  48 ASP OD2  O 243.284  -3.545  -8.048 1.00 . A A .  48 ASP OD2  1 1 
       10 24661 1 1  49 GLU C    C 236.897  -3.479  -4.926 1.00 . A A .  49 GLU C    1 1 
       10 24662 1 1  49 GLU CA   C 237.331  -2.058  -5.247 1.00 . A A .  49 GLU CA   1 1 
       10 24663 1 1  49 GLU CB   C 236.350  -1.426  -6.230 1.00 . A A .  49 GLU CB   1 1 
       10 24664 1 1  49 GLU CD   C 235.724   0.690  -7.460 1.00 . A A .  49 GLU CD   1 1 
       10 24665 1 1  49 GLU CG   C 236.840  -0.115  -6.824 1.00 . A A .  49 GLU CG   1 1 
       10 24666 1 1  49 GLU H    H 238.853  -1.575  -6.628 1.00 . A A .  49 GLU H    1 1 
       10 24667 1 1  49 GLU HA   H 237.335  -1.481  -4.335 1.00 . A A .  49 GLU HA   1 1 
       10 24668 1 1  49 GLU HB2  H 236.172  -2.119  -7.038 1.00 . A A .  49 GLU HB2  1 1 
       10 24669 1 1  49 GLU HB3  H 235.420  -1.239  -5.716 1.00 . A A .  49 GLU HB3  1 1 
       10 24670 1 1  49 GLU HG2  H 237.286   0.477  -6.039 1.00 . A A .  49 GLU HG2  1 1 
       10 24671 1 1  49 GLU HG3  H 237.583  -0.331  -7.577 1.00 . A A .  49 GLU HG3  1 1 
       10 24672 1 1  49 GLU N    N 238.686  -2.041  -5.789 1.00 . A A .  49 GLU N    1 1 
       10 24673 1 1  49 GLU O    O 236.482  -4.234  -5.807 1.00 . A A .  49 GLU O    1 1 
       10 24674 1 1  49 GLU OE1  O 235.074   0.170  -8.393 1.00 . A A .  49 GLU OE1  1 1 
       10 24675 1 1  49 GLU OE2  O 235.498   1.839  -7.026 1.00 . A A .  49 GLU OE2  1 1 
       10 24676 1 1  50 GLY C    C 237.750  -6.161  -3.429 1.00 . A A .  50 GLY C    1 1 
       10 24677 1 1  50 GLY CA   C 236.631  -5.164  -3.220 1.00 . A A .  50 GLY CA   1 1 
       10 24678 1 1  50 GLY H    H 237.348  -3.182  -3.015 1.00 . A A .  50 GLY H    1 1 
       10 24679 1 1  50 GLY HA2  H 236.379  -5.131  -2.170 1.00 . A A .  50 GLY HA2  1 1 
       10 24680 1 1  50 GLY HA3  H 235.768  -5.486  -3.778 1.00 . A A .  50 GLY HA3  1 1 
       10 24681 1 1  50 GLY N    N 237.004  -3.832  -3.658 1.00 . A A .  50 GLY N    1 1 
       10 24682 1 1  50 GLY O    O 237.512  -7.306  -3.814 1.00 . A A .  50 GLY O    1 1 
       10 24683 1 1  51 GLU C    C 240.801  -6.835  -1.999 1.00 . A A .  51 GLU C    1 1 
       10 24684 1 1  51 GLU CA   C 240.146  -6.554  -3.343 1.00 . A A .  51 GLU CA   1 1 
       10 24685 1 1  51 GLU CB   C 241.152  -5.876  -4.273 1.00 . A A .  51 GLU CB   1 1 
       10 24686 1 1  51 GLU CD   C 242.147  -7.900  -5.409 1.00 . A A .  51 GLU CD   1 1 
       10 24687 1 1  51 GLU CG   C 242.405  -6.697  -4.522 1.00 . A A .  51 GLU CG   1 1 
       10 24688 1 1  51 GLU H    H 239.090  -4.795  -2.881 1.00 . A A .  51 GLU H    1 1 
       10 24689 1 1  51 GLU HA   H 239.833  -7.488  -3.782 1.00 . A A .  51 GLU HA   1 1 
       10 24690 1 1  51 GLU HB2  H 240.675  -5.686  -5.221 1.00 . A A .  51 GLU HB2  1 1 
       10 24691 1 1  51 GLU HB3  H 241.446  -4.935  -3.837 1.00 . A A .  51 GLU HB3  1 1 
       10 24692 1 1  51 GLU HG2  H 243.142  -6.070  -4.999 1.00 . A A .  51 GLU HG2  1 1 
       10 24693 1 1  51 GLU HG3  H 242.787  -7.043  -3.573 1.00 . A A .  51 GLU HG3  1 1 
       10 24694 1 1  51 GLU N    N 238.973  -5.715  -3.181 1.00 . A A .  51 GLU N    1 1 
       10 24695 1 1  51 GLU O    O 240.796  -5.993  -1.100 1.00 . A A .  51 GLU O    1 1 
       10 24696 1 1  51 GLU OE1  O 240.973  -8.306  -5.535 1.00 . A A .  51 GLU OE1  1 1 
       10 24697 1 1  51 GLU OE2  O 243.121  -8.437  -5.978 1.00 . A A .  51 GLU OE2  1 1 
       10 24698 1 1  52 ASP C    C 243.391  -7.722  -0.523 1.00 . A A .  52 ASP C    1 1 
       10 24699 1 1  52 ASP CA   C 242.043  -8.429  -0.651 1.00 . A A .  52 ASP CA   1 1 
       10 24700 1 1  52 ASP CB   C 242.244  -9.945  -0.632 1.00 . A A .  52 ASP CB   1 1 
       10 24701 1 1  52 ASP CG   C 241.086 -10.672   0.024 1.00 . A A .  52 ASP CG   1 1 
       10 24702 1 1  52 ASP H    H 241.339  -8.636  -2.635 1.00 . A A .  52 ASP H    1 1 
       10 24703 1 1  52 ASP HA   H 241.416  -8.145   0.181 1.00 . A A .  52 ASP HA   1 1 
       10 24704 1 1  52 ASP HB2  H 242.339 -10.302  -1.646 1.00 . A A .  52 ASP HB2  1 1 
       10 24705 1 1  52 ASP HB3  H 243.146 -10.176  -0.086 1.00 . A A .  52 ASP HB3  1 1 
       10 24706 1 1  52 ASP N    N 241.369  -8.021  -1.877 1.00 . A A .  52 ASP N    1 1 
       10 24707 1 1  52 ASP O    O 244.142  -7.628  -1.492 1.00 . A A .  52 ASP O    1 1 
       10 24708 1 1  52 ASP OD1  O 239.996 -10.725  -0.583 1.00 . A A .  52 ASP OD1  1 1 
       10 24709 1 1  52 ASP OD2  O 241.270 -11.190   1.147 1.00 . A A .  52 ASP OD2  1 1 
       10 24710 1 1  53 PRO C    C 246.195  -7.313   0.456 1.00 . A A .  53 PRO C    1 1 
       10 24711 1 1  53 PRO CA   C 244.982  -6.508   0.914 1.00 . A A .  53 PRO CA   1 1 
       10 24712 1 1  53 PRO CB   C 245.007  -6.320   2.432 1.00 . A A .  53 PRO CB   1 1 
       10 24713 1 1  53 PRO CD   C 242.882  -7.271   1.892 1.00 . A A .  53 PRO CD   1 1 
       10 24714 1 1  53 PRO CG   C 243.575  -6.328   2.837 1.00 . A A .  53 PRO CG   1 1 
       10 24715 1 1  53 PRO HA   H 244.993  -5.543   0.431 1.00 . A A .  53 PRO HA   1 1 
       10 24716 1 1  53 PRO HB2  H 245.552  -7.134   2.888 1.00 . A A .  53 PRO HB2  1 1 
       10 24717 1 1  53 PRO HB3  H 245.481  -5.381   2.675 1.00 . A A .  53 PRO HB3  1 1 
       10 24718 1 1  53 PRO HD2  H 242.866  -8.270   2.300 1.00 . A A .  53 PRO HD2  1 1 
       10 24719 1 1  53 PRO HD3  H 241.879  -6.928   1.687 1.00 . A A .  53 PRO HD3  1 1 
       10 24720 1 1  53 PRO HG2  H 243.482  -6.681   3.854 1.00 . A A .  53 PRO HG2  1 1 
       10 24721 1 1  53 PRO HG3  H 243.162  -5.334   2.745 1.00 . A A .  53 PRO HG3  1 1 
       10 24722 1 1  53 PRO N    N 243.718  -7.211   0.677 1.00 . A A .  53 PRO N    1 1 
       10 24723 1 1  53 PRO O    O 247.007  -6.836  -0.336 1.00 . A A .  53 PRO O    1 1 
       10 24724 1 1  54 ARG C    C 247.472  -9.672  -0.892 1.00 . A A .  54 ARG C    1 1 
       10 24725 1 1  54 ARG CA   C 247.428  -9.405   0.610 1.00 . A A .  54 ARG CA   1 1 
       10 24726 1 1  54 ARG CB   C 247.327 -10.729   1.368 1.00 . A A .  54 ARG CB   1 1 
       10 24727 1 1  54 ARG CD   C 248.091 -13.028   0.689 1.00 . A A .  54 ARG CD   1 1 
       10 24728 1 1  54 ARG CG   C 248.522 -11.645   1.154 1.00 . A A .  54 ARG CG   1 1 
       10 24729 1 1  54 ARG CZ   C 246.946 -15.011   1.599 1.00 . A A .  54 ARG CZ   1 1 
       10 24730 1 1  54 ARG H    H 245.635  -8.859   1.591 1.00 . A A .  54 ARG H    1 1 
       10 24731 1 1  54 ARG HA   H 248.341  -8.905   0.899 1.00 . A A .  54 ARG HA   1 1 
       10 24732 1 1  54 ARG HB2  H 247.247 -10.520   2.425 1.00 . A A .  54 ARG HB2  1 1 
       10 24733 1 1  54 ARG HB3  H 246.437 -11.249   1.044 1.00 . A A .  54 ARG HB3  1 1 
       10 24734 1 1  54 ARG HD2  H 247.381 -12.918  -0.118 1.00 . A A .  54 ARG HD2  1 1 
       10 24735 1 1  54 ARG HD3  H 248.960 -13.561   0.332 1.00 . A A .  54 ARG HD3  1 1 
       10 24736 1 1  54 ARG HE   H 247.443 -13.392   2.654 1.00 . A A .  54 ARG HE   1 1 
       10 24737 1 1  54 ARG HG2  H 249.166 -11.211   0.404 1.00 . A A .  54 ARG HG2  1 1 
       10 24738 1 1  54 ARG HG3  H 249.061 -11.740   2.084 1.00 . A A .  54 ARG HG3  1 1 
       10 24739 1 1  54 ARG HH11 H 247.374 -15.123  -0.376 1.00 . A A .  54 ARG HH11 1 1 
       10 24740 1 1  54 ARG HH12 H 246.570 -16.505   0.289 1.00 . A A .  54 ARG HH12 1 1 
       10 24741 1 1  54 ARG HH21 H 246.384 -15.208   3.530 1.00 . A A .  54 ARG HH21 1 1 
       10 24742 1 1  54 ARG HH22 H 246.006 -16.553   2.506 1.00 . A A .  54 ARG HH22 1 1 
       10 24743 1 1  54 ARG N    N 246.313  -8.535   0.963 1.00 . A A .  54 ARG N    1 1 
       10 24744 1 1  54 ARG NE   N 247.471 -13.799   1.763 1.00 . A A .  54 ARG NE   1 1 
       10 24745 1 1  54 ARG NH1  N 246.965 -15.594   0.406 1.00 . A A .  54 ARG NH1  1 1 
       10 24746 1 1  54 ARG NH2  N 246.401 -15.642   2.629 1.00 . A A .  54 ARG NH2  1 1 
       10 24747 1 1  54 ARG O    O 248.530  -9.957  -1.448 1.00 . A A .  54 ARG O    1 1 
       10 24748 1 1  55 ASN C    C 246.600  -8.552  -3.756 1.00 . A A .  55 ASN C    1 1 
       10 24749 1 1  55 ASN CA   C 246.239  -9.813  -2.983 1.00 . A A .  55 ASN CA   1 1 
       10 24750 1 1  55 ASN CB   C 244.834 -10.281  -3.369 1.00 . A A .  55 ASN CB   1 1 
       10 24751 1 1  55 ASN CG   C 244.526 -11.673  -2.853 1.00 . A A .  55 ASN CG   1 1 
       10 24752 1 1  55 ASN H    H 245.506  -9.344  -1.052 1.00 . A A .  55 ASN H    1 1 
       10 24753 1 1  55 ASN HA   H 246.950 -10.588  -3.234 1.00 . A A .  55 ASN HA   1 1 
       10 24754 1 1  55 ASN HB2  H 244.107  -9.595  -2.958 1.00 . A A .  55 ASN HB2  1 1 
       10 24755 1 1  55 ASN HB3  H 244.747 -10.287  -4.446 1.00 . A A .  55 ASN HB3  1 1 
       10 24756 1 1  55 ASN HD21 H 242.602 -11.436  -3.294 1.00 . A A .  55 ASN HD21 1 1 
       10 24757 1 1  55 ASN HD22 H 243.030 -12.957  -2.594 1.00 . A A .  55 ASN HD22 1 1 
       10 24758 1 1  55 ASN N    N 246.319  -9.578  -1.545 1.00 . A A .  55 ASN N    1 1 
       10 24759 1 1  55 ASN ND2  N 243.257 -12.061  -2.921 1.00 . A A .  55 ASN ND2  1 1 
       10 24760 1 1  55 ASN O    O 247.438  -8.583  -4.656 1.00 . A A .  55 ASN O    1 1 
       10 24761 1 1  55 ASN OD1  O 245.417 -12.390  -2.401 1.00 . A A .  55 ASN OD1  1 1 
       10 24762 1 1  56 ALA C    C 247.718  -5.827  -3.974 1.00 . A A .  56 ALA C    1 1 
       10 24763 1 1  56 ALA CA   C 246.235  -6.168  -4.050 1.00 . A A .  56 ALA CA   1 1 
       10 24764 1 1  56 ALA CB   C 245.398  -5.063  -3.425 1.00 . A A .  56 ALA CB   1 1 
       10 24765 1 1  56 ALA H    H 245.315  -7.475  -2.664 1.00 . A A .  56 ALA H    1 1 
       10 24766 1 1  56 ALA HA   H 245.951  -6.263  -5.087 1.00 . A A .  56 ALA HA   1 1 
       10 24767 1 1  56 ALA HB1  H 245.534  -5.068  -2.354 1.00 . A A .  56 ALA HB1  1 1 
       10 24768 1 1  56 ALA HB2  H 244.356  -5.226  -3.656 1.00 . A A .  56 ALA HB2  1 1 
       10 24769 1 1  56 ALA HB3  H 245.708  -4.108  -3.823 1.00 . A A .  56 ALA HB3  1 1 
       10 24770 1 1  56 ALA N    N 245.968  -7.440  -3.393 1.00 . A A .  56 ALA N    1 1 
       10 24771 1 1  56 ALA O    O 248.269  -5.198  -4.876 1.00 . A A .  56 ALA O    1 1 
       10 24772 1 1  57 ALA C    C 250.595  -6.893  -3.643 1.00 . A A .  57 ALA C    1 1 
       10 24773 1 1  57 ALA CA   C 249.782  -6.022  -2.697 1.00 . A A .  57 ALA CA   1 1 
       10 24774 1 1  57 ALA CB   C 250.170  -6.295  -1.250 1.00 . A A .  57 ALA CB   1 1 
       10 24775 1 1  57 ALA H    H 247.865  -6.770  -2.218 1.00 . A A .  57 ALA H    1 1 
       10 24776 1 1  57 ALA HA   H 249.981  -4.981  -2.915 1.00 . A A .  57 ALA HA   1 1 
       10 24777 1 1  57 ALA HB1  H 249.332  -6.734  -0.728 1.00 . A A .  57 ALA HB1  1 1 
       10 24778 1 1  57 ALA HB2  H 250.447  -5.368  -0.771 1.00 . A A .  57 ALA HB2  1 1 
       10 24779 1 1  57 ALA HB3  H 251.007  -6.977  -1.223 1.00 . A A .  57 ALA HB3  1 1 
       10 24780 1 1  57 ALA N    N 248.359  -6.263  -2.893 1.00 . A A .  57 ALA N    1 1 
       10 24781 1 1  57 ALA O    O 251.423  -6.396  -4.405 1.00 . A A .  57 ALA O    1 1 
       10 24782 1 1  58 ILE C    C 250.883  -8.720  -5.924 1.00 . A A .  58 ILE C    1 1 
       10 24783 1 1  58 ILE CA   C 251.030  -9.139  -4.466 1.00 . A A .  58 ILE CA   1 1 
       10 24784 1 1  58 ILE CB   C 250.489 -10.575  -4.283 1.00 . A A .  58 ILE CB   1 1 
       10 24785 1 1  58 ILE CD1  C 249.782 -12.165  -2.425 1.00 . A A .  58 ILE CD1  1 1 
       10 24786 1 1  58 ILE CG1  C 250.719 -11.055  -2.848 1.00 . A A .  58 ILE CG1  1 1 
       10 24787 1 1  58 ILE CG2  C 251.143 -11.527  -5.275 1.00 . A A .  58 ILE CG2  1 1 
       10 24788 1 1  58 ILE H    H 249.657  -8.530  -2.979 1.00 . A A .  58 ILE H    1 1 
       10 24789 1 1  58 ILE HA   H 252.075  -9.126  -4.204 1.00 . A A .  58 ILE HA   1 1 
       10 24790 1 1  58 ILE HB   H 249.425 -10.563  -4.482 1.00 . A A .  58 ILE HB   1 1 
       10 24791 1 1  58 ILE HD11 H 249.459 -11.997  -1.408 1.00 . A A .  58 ILE HD11 1 1 
       10 24792 1 1  58 ILE HD12 H 250.295 -13.113  -2.487 1.00 . A A .  58 ILE HD12 1 1 
       10 24793 1 1  58 ILE HD13 H 248.922 -12.179  -3.077 1.00 . A A .  58 ILE HD13 1 1 
       10 24794 1 1  58 ILE HG12 H 251.730 -11.423  -2.754 1.00 . A A .  58 ILE HG12 1 1 
       10 24795 1 1  58 ILE HG13 H 250.579 -10.226  -2.171 1.00 . A A .  58 ILE HG13 1 1 
       10 24796 1 1  58 ILE HG21 H 250.950 -11.187  -6.281 1.00 . A A .  58 ILE HG21 1 1 
       10 24797 1 1  58 ILE HG22 H 250.735 -12.518  -5.145 1.00 . A A .  58 ILE HG22 1 1 
       10 24798 1 1  58 ILE HG23 H 252.208 -11.551  -5.101 1.00 . A A .  58 ILE HG23 1 1 
       10 24799 1 1  58 ILE N    N 250.337  -8.197  -3.599 1.00 . A A .  58 ILE N    1 1 
       10 24800 1 1  58 ILE O    O 251.750  -8.989  -6.755 1.00 . A A .  58 ILE O    1 1 
       10 24801 1 1  59 ARG C    C 250.217  -6.238  -7.787 1.00 . A A .  59 ARG C    1 1 
       10 24802 1 1  59 ARG CA   C 249.504  -7.557  -7.558 1.00 . A A .  59 ARG CA   1 1 
       10 24803 1 1  59 ARG CB   C 248.004  -7.340  -7.722 1.00 . A A .  59 ARG CB   1 1 
       10 24804 1 1  59 ARG CD   C 246.052  -7.672  -9.266 1.00 . A A .  59 ARG CD   1 1 
       10 24805 1 1  59 ARG CG   C 247.538  -7.365  -9.163 1.00 . A A .  59 ARG CG   1 1 
       10 24806 1 1  59 ARG CZ   C 243.932  -6.921  -8.259 1.00 . A A .  59 ARG CZ   1 1 
       10 24807 1 1  59 ARG H    H 249.135  -7.852  -5.499 1.00 . A A .  59 ARG H    1 1 
       10 24808 1 1  59 ARG HA   H 249.847  -8.289  -8.272 1.00 . A A .  59 ARG HA   1 1 
       10 24809 1 1  59 ARG HB2  H 247.482  -8.105  -7.176 1.00 . A A .  59 ARG HB2  1 1 
       10 24810 1 1  59 ARG HB3  H 247.746  -6.378  -7.302 1.00 . A A .  59 ARG HB3  1 1 
       10 24811 1 1  59 ARG HD2  H 245.728  -7.482 -10.279 1.00 . A A .  59 ARG HD2  1 1 
       10 24812 1 1  59 ARG HD3  H 245.896  -8.714  -9.028 1.00 . A A .  59 ARG HD3  1 1 
       10 24813 1 1  59 ARG HE   H 245.736  -6.215  -7.782 1.00 . A A .  59 ARG HE   1 1 
       10 24814 1 1  59 ARG HG2  H 247.729  -6.398  -9.603 1.00 . A A .  59 ARG HG2  1 1 
       10 24815 1 1  59 ARG HG3  H 248.093  -8.122  -9.697 1.00 . A A .  59 ARG HG3  1 1 
       10 24816 1 1  59 ARG HH11 H 243.729  -8.362  -9.664 1.00 . A A .  59 ARG HH11 1 1 
       10 24817 1 1  59 ARG HH12 H 242.253  -7.818  -8.941 1.00 . A A .  59 ARG HH12 1 1 
       10 24818 1 1  59 ARG HH21 H 243.796  -5.499  -6.830 1.00 . A A .  59 ARG HH21 1 1 
       10 24819 1 1  59 ARG HH22 H 242.289  -6.192  -7.332 1.00 . A A .  59 ARG HH22 1 1 
       10 24820 1 1  59 ARG N    N 249.780  -8.043  -6.214 1.00 . A A .  59 ARG N    1 1 
       10 24821 1 1  59 ARG NE   N 245.257  -6.851  -8.354 1.00 . A A .  59 ARG NE   1 1 
       10 24822 1 1  59 ARG NH1  N 243.249  -7.771  -9.018 1.00 . A A .  59 ARG NH1  1 1 
       10 24823 1 1  59 ARG NH2  N 243.286  -6.140  -7.404 1.00 . A A .  59 ARG NH2  1 1 
       10 24824 1 1  59 ARG O    O 250.944  -6.055  -8.764 1.00 . A A .  59 ARG O    1 1 
       10 24825 1 1  60 GLU C    C 252.080  -4.030  -6.964 1.00 . A A .  60 GLU C    1 1 
       10 24826 1 1  60 GLU CA   C 250.555  -3.986  -6.915 1.00 . A A .  60 GLU CA   1 1 
       10 24827 1 1  60 GLU CB   C 250.102  -3.176  -5.698 1.00 . A A .  60 GLU CB   1 1 
       10 24828 1 1  60 GLU CD   C 248.785  -1.552  -7.116 1.00 . A A .  60 GLU CD   1 1 
       10 24829 1 1  60 GLU CG   C 248.777  -2.461  -5.901 1.00 . A A .  60 GLU CG   1 1 
       10 24830 1 1  60 GLU H    H 249.372  -5.561  -6.129 1.00 . A A .  60 GLU H    1 1 
       10 24831 1 1  60 GLU HA   H 250.193  -3.502  -7.809 1.00 . A A .  60 GLU HA   1 1 
       10 24832 1 1  60 GLU HB2  H 250.001  -3.844  -4.855 1.00 . A A .  60 GLU HB2  1 1 
       10 24833 1 1  60 GLU HB3  H 250.855  -2.438  -5.469 1.00 . A A .  60 GLU HB3  1 1 
       10 24834 1 1  60 GLU HG2  H 247.999  -3.199  -6.029 1.00 . A A .  60 GLU HG2  1 1 
       10 24835 1 1  60 GLU HG3  H 248.566  -1.865  -5.025 1.00 . A A .  60 GLU HG3  1 1 
       10 24836 1 1  60 GLU N    N 249.974  -5.324  -6.866 1.00 . A A .  60 GLU N    1 1 
       10 24837 1 1  60 GLU O    O 252.710  -3.215  -7.639 1.00 . A A .  60 GLU O    1 1 
       10 24838 1 1  60 GLU OE1  O 249.874  -1.064  -7.483 1.00 . A A .  60 GLU OE1  1 1 
       10 24839 1 1  60 GLU OE2  O 247.703  -1.331  -7.697 1.00 . A A .  60 GLU OE2  1 1 
       10 24840 1 1  61 LEU C    C 254.716  -5.224  -7.589 1.00 . A A .  61 LEU C    1 1 
       10 24841 1 1  61 LEU CA   C 254.125  -5.105  -6.192 1.00 . A A .  61 LEU CA   1 1 
       10 24842 1 1  61 LEU CB   C 254.520  -6.308  -5.330 1.00 . A A .  61 LEU CB   1 1 
       10 24843 1 1  61 LEU CD1  C 257.001  -5.921  -5.301 1.00 . A A .  61 LEU CD1  1 1 
       10 24844 1 1  61 LEU CD2  C 256.083  -8.203  -4.828 1.00 . A A .  61 LEU CD2  1 1 
       10 24845 1 1  61 LEU CG   C 255.896  -6.917  -5.622 1.00 . A A .  61 LEU CG   1 1 
       10 24846 1 1  61 LEU H    H 252.118  -5.588  -5.712 1.00 . A A .  61 LEU H    1 1 
       10 24847 1 1  61 LEU HA   H 254.513  -4.210  -5.741 1.00 . A A .  61 LEU HA   1 1 
       10 24848 1 1  61 LEU HB2  H 254.508  -5.995  -4.299 1.00 . A A .  61 LEU HB2  1 1 
       10 24849 1 1  61 LEU HB3  H 253.776  -7.079  -5.464 1.00 . A A .  61 LEU HB3  1 1 
       10 24850 1 1  61 LEU HD11 H 257.545  -5.686  -6.205 1.00 . A A .  61 LEU HD11 1 1 
       10 24851 1 1  61 LEU HD12 H 257.678  -6.351  -4.578 1.00 . A A .  61 LEU HD12 1 1 
       10 24852 1 1  61 LEU HD13 H 256.568  -5.018  -4.897 1.00 . A A .  61 LEU HD13 1 1 
       10 24853 1 1  61 LEU HD21 H 255.118  -8.584  -4.527 1.00 . A A .  61 LEU HD21 1 1 
       10 24854 1 1  61 LEU HD22 H 256.680  -8.001  -3.951 1.00 . A A .  61 LEU HD22 1 1 
       10 24855 1 1  61 LEU HD23 H 256.583  -8.936  -5.444 1.00 . A A .  61 LEU HD23 1 1 
       10 24856 1 1  61 LEU HG   H 255.959  -7.160  -6.673 1.00 . A A .  61 LEU HG   1 1 
       10 24857 1 1  61 LEU N    N 252.671  -4.973  -6.238 1.00 . A A .  61 LEU N    1 1 
       10 24858 1 1  61 LEU O    O 255.507  -4.379  -8.008 1.00 . A A .  61 LEU O    1 1 
       10 24859 1 1  62 ARG C    C 254.483  -5.271 -10.553 1.00 . A A .  62 ARG C    1 1 
       10 24860 1 1  62 ARG CA   C 254.828  -6.467  -9.664 1.00 . A A .  62 ARG CA   1 1 
       10 24861 1 1  62 ARG CB   C 254.254  -7.754 -10.260 1.00 . A A .  62 ARG CB   1 1 
       10 24862 1 1  62 ARG CD   C 252.330  -8.777 -11.515 1.00 . A A .  62 ARG CD   1 1 
       10 24863 1 1  62 ARG CG   C 252.760  -7.691 -10.539 1.00 . A A .  62 ARG CG   1 1 
       10 24864 1 1  62 ARG CZ   C 251.711 -10.704 -10.109 1.00 . A A .  62 ARG CZ   1 1 
       10 24865 1 1  62 ARG H    H 253.692  -6.905  -7.930 1.00 . A A .  62 ARG H    1 1 
       10 24866 1 1  62 ARG HA   H 255.903  -6.557  -9.608 1.00 . A A .  62 ARG HA   1 1 
       10 24867 1 1  62 ARG HB2  H 254.762  -7.962 -11.191 1.00 . A A .  62 ARG HB2  1 1 
       10 24868 1 1  62 ARG HB3  H 254.436  -8.566  -9.573 1.00 . A A .  62 ARG HB3  1 1 
       10 24869 1 1  62 ARG HD2  H 251.874  -8.308 -12.374 1.00 . A A .  62 ARG HD2  1 1 
       10 24870 1 1  62 ARG HD3  H 253.203  -9.331 -11.828 1.00 . A A .  62 ARG HD3  1 1 
       10 24871 1 1  62 ARG HE   H 250.422  -9.568 -11.126 1.00 . A A .  62 ARG HE   1 1 
       10 24872 1 1  62 ARG HG2  H 252.225  -7.824  -9.611 1.00 . A A .  62 ARG HG2  1 1 
       10 24873 1 1  62 ARG HG3  H 252.521  -6.726 -10.960 1.00 . A A .  62 ARG HG3  1 1 
       10 24874 1 1  62 ARG HH11 H 253.695 -10.320 -10.175 1.00 . A A .  62 ARG HH11 1 1 
       10 24875 1 1  62 ARG HH12 H 253.233 -11.670  -9.194 1.00 . A A .  62 ARG HH12 1 1 
       10 24876 1 1  62 ARG HH21 H 249.813 -11.344  -9.836 1.00 . A A .  62 ARG HH21 1 1 
       10 24877 1 1  62 ARG HH22 H 251.029 -12.252  -9.002 1.00 . A A .  62 ARG HH22 1 1 
       10 24878 1 1  62 ARG N    N 254.330  -6.265  -8.311 1.00 . A A .  62 ARG N    1 1 
       10 24879 1 1  62 ARG NE   N 251.370  -9.702 -10.916 1.00 . A A .  62 ARG NE   1 1 
       10 24880 1 1  62 ARG NH1  N 252.984 -10.915  -9.801 1.00 . A A .  62 ARG NH1  1 1 
       10 24881 1 1  62 ARG NH2  N 250.774 -11.498  -9.608 1.00 . A A .  62 ARG NH2  1 1 
       10 24882 1 1  62 ARG O    O 254.996  -5.142 -11.662 1.00 . A A .  62 ARG O    1 1 
       10 24883 1 1  63 GLU C    C 254.105  -2.029 -10.517 1.00 . A A .  63 GLU C    1 1 
       10 24884 1 1  63 GLU CA   C 253.211  -3.225 -10.828 1.00 . A A .  63 GLU CA   1 1 
       10 24885 1 1  63 GLU CB   C 251.749  -2.874 -10.545 1.00 . A A .  63 GLU CB   1 1 
       10 24886 1 1  63 GLU CD   C 249.323  -3.226 -11.155 1.00 . A A .  63 GLU CD   1 1 
       10 24887 1 1  63 GLU CG   C 250.766  -3.556 -11.483 1.00 . A A .  63 GLU CG   1 1 
       10 24888 1 1  63 GLU H    H 253.223  -4.543  -9.173 1.00 . A A .  63 GLU H    1 1 
       10 24889 1 1  63 GLU HA   H 253.315  -3.470 -11.875 1.00 . A A .  63 GLU HA   1 1 
       10 24890 1 1  63 GLU HB2  H 251.510  -3.168  -9.533 1.00 . A A .  63 GLU HB2  1 1 
       10 24891 1 1  63 GLU HB3  H 251.623  -1.806 -10.640 1.00 . A A .  63 GLU HB3  1 1 
       10 24892 1 1  63 GLU HG2  H 250.971  -3.235 -12.494 1.00 . A A .  63 GLU HG2  1 1 
       10 24893 1 1  63 GLU HG3  H 250.902  -4.625 -11.411 1.00 . A A .  63 GLU HG3  1 1 
       10 24894 1 1  63 GLU N    N 253.607  -4.398 -10.065 1.00 . A A .  63 GLU N    1 1 
       10 24895 1 1  63 GLU O    O 254.475  -1.268 -11.411 1.00 . A A .  63 GLU O    1 1 
       10 24896 1 1  63 GLU OE1  O 248.839  -3.673 -10.093 1.00 . A A .  63 GLU OE1  1 1 
       10 24897 1 1  63 GLU OE2  O 248.677  -2.522 -11.959 1.00 . A A .  63 GLU OE2  1 1 
       10 24898 1 1  64 GLU C    C 256.751  -1.098  -8.820 1.00 . A A .  64 GLU C    1 1 
       10 24899 1 1  64 GLU CA   C 255.269  -0.742  -8.808 1.00 . A A .  64 GLU CA   1 1 
       10 24900 1 1  64 GLU CB   C 254.858  -0.292  -7.406 1.00 . A A .  64 GLU CB   1 1 
       10 24901 1 1  64 GLU CD   C 253.859   1.859  -8.274 1.00 . A A .  64 GLU CD   1 1 
       10 24902 1 1  64 GLU CG   C 253.659   0.641  -7.393 1.00 . A A .  64 GLU CG   1 1 
       10 24903 1 1  64 GLU H    H 254.100  -2.491  -8.571 1.00 . A A .  64 GLU H    1 1 
       10 24904 1 1  64 GLU HA   H 255.105   0.074  -9.494 1.00 . A A .  64 GLU HA   1 1 
       10 24905 1 1  64 GLU HB2  H 254.615  -1.165  -6.817 1.00 . A A .  64 GLU HB2  1 1 
       10 24906 1 1  64 GLU HB3  H 255.691   0.220  -6.946 1.00 . A A .  64 GLU HB3  1 1 
       10 24907 1 1  64 GLU HG2  H 252.793   0.099  -7.745 1.00 . A A .  64 GLU HG2  1 1 
       10 24908 1 1  64 GLU HG3  H 253.488   0.971  -6.380 1.00 . A A .  64 GLU HG3  1 1 
       10 24909 1 1  64 GLU N    N 254.435  -1.859  -9.240 1.00 . A A .  64 GLU N    1 1 
       10 24910 1 1  64 GLU O    O 257.600  -0.233  -9.039 1.00 . A A .  64 GLU O    1 1 
       10 24911 1 1  64 GLU OE1  O 254.661   2.739  -7.898 1.00 . A A .  64 GLU OE1  1 1 
       10 24912 1 1  64 GLU OE2  O 253.212   1.932  -9.341 1.00 . A A .  64 GLU OE2  1 1 
       10 24913 1 1  65 THR C    C 258.713  -3.900  -9.574 1.00 . A A .  65 THR C    1 1 
       10 24914 1 1  65 THR CA   C 258.458  -2.804  -8.548 1.00 . A A .  65 THR CA   1 1 
       10 24915 1 1  65 THR CB   C 258.827  -3.303  -7.154 1.00 . A A .  65 THR CB   1 1 
       10 24916 1 1  65 THR CG2  C 259.864  -2.440  -6.470 1.00 . A A .  65 THR CG2  1 1 
       10 24917 1 1  65 THR H    H 256.356  -3.019  -8.396 1.00 . A A .  65 THR H    1 1 
       10 24918 1 1  65 THR HA   H 259.078  -1.952  -8.788 1.00 . A A .  65 THR HA   1 1 
       10 24919 1 1  65 THR HB   H 259.228  -4.301  -7.239 1.00 . A A .  65 THR HB   1 1 
       10 24920 1 1  65 THR HG1  H 256.997  -3.866  -6.739 1.00 . A A .  65 THR HG1  1 1 
       10 24921 1 1  65 THR HG21 H 260.841  -2.667  -6.867 1.00 . A A .  65 THR HG21 1 1 
       10 24922 1 1  65 THR HG22 H 259.851  -2.635  -5.408 1.00 . A A .  65 THR HG22 1 1 
       10 24923 1 1  65 THR HG23 H 259.636  -1.398  -6.647 1.00 . A A .  65 THR HG23 1 1 
       10 24924 1 1  65 THR N    N 257.069  -2.365  -8.573 1.00 . A A .  65 THR N    1 1 
       10 24925 1 1  65 THR O    O 259.852  -4.133  -9.980 1.00 . A A .  65 THR O    1 1 
       10 24926 1 1  65 THR OG1  O 257.686  -3.351  -6.314 1.00 . A A .  65 THR OG1  1 1 
       10 24927 1 1  66 GLY C    C 258.344  -6.913 -10.376 1.00 . A A .  66 GLY C    1 1 
       10 24928 1 1  66 GLY CA   C 257.776  -5.632 -10.959 1.00 . A A .  66 GLY CA   1 1 
       10 24929 1 1  66 GLY H    H 256.771  -4.346  -9.624 1.00 . A A .  66 GLY H    1 1 
       10 24930 1 1  66 GLY HA2  H 256.801  -5.840 -11.366 1.00 . A A .  66 GLY HA2  1 1 
       10 24931 1 1  66 GLY HA3  H 258.421  -5.296 -11.756 1.00 . A A .  66 GLY HA3  1 1 
       10 24932 1 1  66 GLY N    N 257.650  -4.572  -9.986 1.00 . A A .  66 GLY N    1 1 
       10 24933 1 1  66 GLY O    O 258.553  -7.887 -11.098 1.00 . A A .  66 GLY O    1 1 
       10 24934 1 1  67 VAL C    C 258.098  -9.231  -8.417 1.00 . A A .  67 VAL C    1 1 
       10 24935 1 1  67 VAL CA   C 259.127  -8.103  -8.407 1.00 . A A .  67 VAL CA   1 1 
       10 24936 1 1  67 VAL CB   C 259.549  -7.793  -6.952 1.00 . A A .  67 VAL CB   1 1 
       10 24937 1 1  67 VAL CG1  C 259.732  -9.072  -6.144 1.00 . A A .  67 VAL CG1  1 1 
       10 24938 1 1  67 VAL CG2  C 260.824  -6.964  -6.937 1.00 . A A .  67 VAL CG2  1 1 
       10 24939 1 1  67 VAL H    H 258.397  -6.119  -8.537 1.00 . A A .  67 VAL H    1 1 
       10 24940 1 1  67 VAL HA   H 260.002  -8.424  -8.955 1.00 . A A .  67 VAL HA   1 1 
       10 24941 1 1  67 VAL HB   H 258.766  -7.213  -6.488 1.00 . A A .  67 VAL HB   1 1 
       10 24942 1 1  67 VAL HG11 H 258.831  -9.277  -5.586 1.00 . A A .  67 VAL HG11 1 1 
       10 24943 1 1  67 VAL HG12 H 260.560  -8.951  -5.461 1.00 . A A .  67 VAL HG12 1 1 
       10 24944 1 1  67 VAL HG13 H 259.935  -9.895  -6.814 1.00 . A A .  67 VAL HG13 1 1 
       10 24945 1 1  67 VAL HG21 H 261.386  -7.152  -7.841 1.00 . A A .  67 VAL HG21 1 1 
       10 24946 1 1  67 VAL HG22 H 261.422  -7.239  -6.079 1.00 . A A .  67 VAL HG22 1 1 
       10 24947 1 1  67 VAL HG23 H 260.573  -5.916  -6.881 1.00 . A A .  67 VAL HG23 1 1 
       10 24948 1 1  67 VAL N    N 258.589  -6.920  -9.068 1.00 . A A .  67 VAL N    1 1 
       10 24949 1 1  67 VAL O    O 257.076  -9.158  -7.734 1.00 . A A .  67 VAL O    1 1 
       10 24950 1 1  68 THR C    C 257.879 -12.518  -8.338 1.00 . A A .  68 THR C    1 1 
       10 24951 1 1  68 THR CA   C 257.467 -11.407  -9.296 1.00 . A A .  68 THR CA   1 1 
       10 24952 1 1  68 THR CB   C 257.429 -11.938 -10.730 1.00 . A A .  68 THR CB   1 1 
       10 24953 1 1  68 THR CG2  C 257.209 -10.854 -11.764 1.00 . A A .  68 THR CG2  1 1 
       10 24954 1 1  68 THR H    H 259.204 -10.270  -9.720 1.00 . A A .  68 THR H    1 1 
       10 24955 1 1  68 THR HA   H 256.480 -11.064  -9.024 1.00 . A A .  68 THR HA   1 1 
       10 24956 1 1  68 THR HB   H 256.617 -12.646 -10.818 1.00 . A A .  68 THR HB   1 1 
       10 24957 1 1  68 THR HG1  H 259.379 -12.106 -10.709 1.00 . A A .  68 THR HG1  1 1 
       10 24958 1 1  68 THR HG21 H 257.866 -10.022 -11.558 1.00 . A A .  68 THR HG21 1 1 
       10 24959 1 1  68 THR HG22 H 256.182 -10.521 -11.724 1.00 . A A .  68 THR HG22 1 1 
       10 24960 1 1  68 THR HG23 H 257.422 -11.246 -12.747 1.00 . A A .  68 THR HG23 1 1 
       10 24961 1 1  68 THR N    N 258.373 -10.270  -9.198 1.00 . A A .  68 THR N    1 1 
       10 24962 1 1  68 THR O    O 257.038 -13.277  -7.858 1.00 . A A .  68 THR O    1 1 
       10 24963 1 1  68 THR OG1  O 258.636 -12.604 -11.054 1.00 . A A .  68 THR OG1  1 1 
       10 24964 1 1  69 SER C    C 259.696 -13.111  -5.722 1.00 . A A .  69 SER C    1 1 
       10 24965 1 1  69 SER CA   C 259.682 -13.628  -7.152 1.00 . A A .  69 SER CA   1 1 
       10 24966 1 1  69 SER CB   C 261.086 -14.048  -7.554 1.00 . A A .  69 SER CB   1 1 
       10 24967 1 1  69 SER H    H 259.805 -11.976  -8.463 1.00 . A A .  69 SER H    1 1 
       10 24968 1 1  69 SER HA   H 259.027 -14.484  -7.210 1.00 . A A .  69 SER HA   1 1 
       10 24969 1 1  69 SER HB2  H 261.794 -13.431  -7.030 1.00 . A A .  69 SER HB2  1 1 
       10 24970 1 1  69 SER HB3  H 261.236 -15.081  -7.284 1.00 . A A .  69 SER HB3  1 1 
       10 24971 1 1  69 SER HG   H 262.061 -14.408  -9.215 1.00 . A A .  69 SER HG   1 1 
       10 24972 1 1  69 SER N    N 259.176 -12.609  -8.058 1.00 . A A .  69 SER N    1 1 
       10 24973 1 1  69 SER O    O 260.743 -12.757  -5.180 1.00 . A A .  69 SER O    1 1 
       10 24974 1 1  69 SER OG   O 261.287 -13.905  -8.949 1.00 . A A .  69 SER OG   1 1 
       10 24975 1 1  70 ALA C    C 257.212 -13.310  -3.062 1.00 . A A .  70 ALA C    1 1 
       10 24976 1 1  70 ALA CA   C 258.371 -12.601  -3.752 1.00 . A A .  70 ALA CA   1 1 
       10 24977 1 1  70 ALA CB   C 258.164 -11.093  -3.725 1.00 . A A .  70 ALA CB   1 1 
       10 24978 1 1  70 ALA H    H 257.738 -13.368  -5.616 1.00 . A A .  70 ALA H    1 1 
       10 24979 1 1  70 ALA HA   H 259.283 -12.825  -3.220 1.00 . A A .  70 ALA HA   1 1 
       10 24980 1 1  70 ALA HB1  H 257.356 -10.829  -4.391 1.00 . A A .  70 ALA HB1  1 1 
       10 24981 1 1  70 ALA HB2  H 259.070 -10.600  -4.045 1.00 . A A .  70 ALA HB2  1 1 
       10 24982 1 1  70 ALA HB3  H 257.919 -10.779  -2.720 1.00 . A A .  70 ALA HB3  1 1 
       10 24983 1 1  70 ALA N    N 258.524 -13.071  -5.122 1.00 . A A .  70 ALA N    1 1 
       10 24984 1 1  70 ALA O    O 256.111 -13.395  -3.606 1.00 . A A .  70 ALA O    1 1 
       10 24985 1 1  71 GLU C    C 256.185 -13.775   0.213 1.00 . A A .  71 GLU C    1 1 
       10 24986 1 1  71 GLU CA   C 256.441 -14.501  -1.089 1.00 . A A .  71 GLU CA   1 1 
       10 24987 1 1  71 GLU CB   C 256.843 -15.945  -0.797 1.00 . A A .  71 GLU CB   1 1 
       10 24988 1 1  71 GLU CD   C 258.761 -17.588  -0.713 1.00 . A A .  71 GLU CD   1 1 
       10 24989 1 1  71 GLU CG   C 258.333 -16.142  -0.562 1.00 . A A .  71 GLU CG   1 1 
       10 24990 1 1  71 GLU H    H 258.358 -13.698  -1.476 1.00 . A A .  71 GLU H    1 1 
       10 24991 1 1  71 GLU HA   H 255.531 -14.501  -1.671 1.00 . A A .  71 GLU HA   1 1 
       10 24992 1 1  71 GLU HB2  H 256.318 -16.276   0.087 1.00 . A A .  71 GLU HB2  1 1 
       10 24993 1 1  71 GLU HB3  H 256.544 -16.557  -1.629 1.00 . A A .  71 GLU HB3  1 1 
       10 24994 1 1  71 GLU HG2  H 258.882 -15.544  -1.272 1.00 . A A .  71 GLU HG2  1 1 
       10 24995 1 1  71 GLU HG3  H 258.569 -15.815   0.442 1.00 . A A .  71 GLU HG3  1 1 
       10 24996 1 1  71 GLU N    N 257.465 -13.809  -1.859 1.00 . A A .  71 GLU N    1 1 
       10 24997 1 1  71 GLU O    O 257.110 -13.296   0.859 1.00 . A A .  71 GLU O    1 1 
       10 24998 1 1  71 GLU OE1  O 258.545 -18.159  -1.803 1.00 . A A .  71 GLU OE1  1 1 
       10 24999 1 1  71 GLU OE2  O 259.310 -18.150   0.257 1.00 . A A .  71 GLU OE2  1 1 
       10 25000 1 1  72 VAL C    C 255.057 -13.774   3.043 1.00 . A A .  72 VAL C    1 1 
       10 25001 1 1  72 VAL CA   C 254.568 -13.008   1.825 1.00 . A A .  72 VAL CA   1 1 
       10 25002 1 1  72 VAL CB   C 253.042 -12.768   1.927 1.00 . A A .  72 VAL CB   1 1 
       10 25003 1 1  72 VAL CG1  C 252.632 -12.405   3.349 1.00 . A A .  72 VAL CG1  1 1 
       10 25004 1 1  72 VAL CG2  C 252.612 -11.676   0.959 1.00 . A A .  72 VAL CG2  1 1 
       10 25005 1 1  72 VAL H    H 254.231 -14.100   0.036 1.00 . A A .  72 VAL H    1 1 
       10 25006 1 1  72 VAL HA   H 255.065 -12.050   1.814 1.00 . A A .  72 VAL HA   1 1 
       10 25007 1 1  72 VAL HB   H 252.534 -13.681   1.652 1.00 . A A .  72 VAL HB   1 1 
       10 25008 1 1  72 VAL HG11 H 252.420 -13.306   3.904 1.00 . A A .  72 VAL HG11 1 1 
       10 25009 1 1  72 VAL HG12 H 251.748 -11.784   3.322 1.00 . A A .  72 VAL HG12 1 1 
       10 25010 1 1  72 VAL HG13 H 253.435 -11.866   3.829 1.00 . A A .  72 VAL HG13 1 1 
       10 25011 1 1  72 VAL HG21 H 252.776 -12.007  -0.057 1.00 . A A .  72 VAL HG21 1 1 
       10 25012 1 1  72 VAL HG22 H 253.193 -10.783   1.145 1.00 . A A .  72 VAL HG22 1 1 
       10 25013 1 1  72 VAL HG23 H 251.564 -11.459   1.103 1.00 . A A .  72 VAL HG23 1 1 
       10 25014 1 1  72 VAL N    N 254.927 -13.693   0.594 1.00 . A A .  72 VAL N    1 1 
       10 25015 1 1  72 VAL O    O 254.680 -14.923   3.271 1.00 . A A .  72 VAL O    1 1 
       10 25016 1 1  73 ILE C    C 255.615 -13.302   6.236 1.00 . A A .  73 ILE C    1 1 
       10 25017 1 1  73 ILE CA   C 256.452 -13.705   5.030 1.00 . A A .  73 ILE CA   1 1 
       10 25018 1 1  73 ILE CB   C 257.906 -13.252   5.285 1.00 . A A .  73 ILE CB   1 1 
       10 25019 1 1  73 ILE CD1  C 260.019 -12.370   4.180 1.00 . A A .  73 ILE CD1  1 1 
       10 25020 1 1  73 ILE CG1  C 258.611 -12.882   3.979 1.00 . A A .  73 ILE CG1  1 1 
       10 25021 1 1  73 ILE CG2  C 258.679 -14.348   5.998 1.00 . A A .  73 ILE CG2  1 1 
       10 25022 1 1  73 ILE H    H 256.152 -12.197   3.584 1.00 . A A .  73 ILE H    1 1 
       10 25023 1 1  73 ILE HA   H 256.436 -14.780   4.924 1.00 . A A .  73 ILE HA   1 1 
       10 25024 1 1  73 ILE HB   H 257.879 -12.388   5.929 1.00 . A A .  73 ILE HB   1 1 
       10 25025 1 1  73 ILE HD11 H 260.580 -13.083   4.765 1.00 . A A .  73 ILE HD11 1 1 
       10 25026 1 1  73 ILE HD12 H 259.988 -11.424   4.696 1.00 . A A .  73 ILE HD12 1 1 
       10 25027 1 1  73 ILE HD13 H 260.493 -12.240   3.220 1.00 . A A .  73 ILE HD13 1 1 
       10 25028 1 1  73 ILE HG12 H 258.660 -13.752   3.343 1.00 . A A .  73 ILE HG12 1 1 
       10 25029 1 1  73 ILE HG13 H 258.047 -12.108   3.484 1.00 . A A .  73 ILE HG13 1 1 
       10 25030 1 1  73 ILE HG21 H 259.368 -13.904   6.701 1.00 . A A .  73 ILE HG21 1 1 
       10 25031 1 1  73 ILE HG22 H 259.230 -14.929   5.271 1.00 . A A .  73 ILE HG22 1 1 
       10 25032 1 1  73 ILE HG23 H 257.990 -14.991   6.525 1.00 . A A .  73 ILE HG23 1 1 
       10 25033 1 1  73 ILE N    N 255.900 -13.113   3.824 1.00 . A A .  73 ILE N    1 1 
       10 25034 1 1  73 ILE O    O 255.594 -13.997   7.253 1.00 . A A .  73 ILE O    1 1 
       10 25035 1 1  74 ALA C    C 253.121 -10.596   6.733 1.00 . A A .  74 ALA C    1 1 
       10 25036 1 1  74 ALA CA   C 254.103 -11.661   7.210 1.00 . A A .  74 ALA CA   1 1 
       10 25037 1 1  74 ALA CB   C 254.978 -11.105   8.323 1.00 . A A .  74 ALA CB   1 1 
       10 25038 1 1  74 ALA H    H 254.993 -11.648   5.280 1.00 . A A .  74 ALA H    1 1 
       10 25039 1 1  74 ALA HA   H 253.545 -12.495   7.610 1.00 . A A .  74 ALA HA   1 1 
       10 25040 1 1  74 ALA HB1  H 254.427 -10.360   8.877 1.00 . A A .  74 ALA HB1  1 1 
       10 25041 1 1  74 ALA HB2  H 255.862 -10.654   7.895 1.00 . A A .  74 ALA HB2  1 1 
       10 25042 1 1  74 ALA HB3  H 255.269 -11.906   8.987 1.00 . A A .  74 ALA HB3  1 1 
       10 25043 1 1  74 ALA N    N 254.932 -12.162   6.119 1.00 . A A .  74 ALA N    1 1 
       10 25044 1 1  74 ALA O    O 253.194 -10.126   5.598 1.00 . A A .  74 ALA O    1 1 
       10 25045 1 1  75 GLU C    C 250.859  -8.465   8.618 1.00 . A A .  75 GLU C    1 1 
       10 25046 1 1  75 GLU CA   C 251.211  -9.208   7.337 1.00 . A A .  75 GLU CA   1 1 
       10 25047 1 1  75 GLU CB   C 249.958  -9.850   6.736 1.00 . A A .  75 GLU CB   1 1 
       10 25048 1 1  75 GLU CD   C 248.003 -10.133   8.312 1.00 . A A .  75 GLU CD   1 1 
       10 25049 1 1  75 GLU CG   C 249.229 -10.777   7.695 1.00 . A A .  75 GLU CG   1 1 
       10 25050 1 1  75 GLU H    H 252.218 -10.620   8.510 1.00 . A A .  75 GLU H    1 1 
       10 25051 1 1  75 GLU HA   H 251.634  -8.512   6.626 1.00 . A A .  75 GLU HA   1 1 
       10 25052 1 1  75 GLU HB2  H 249.275  -9.067   6.438 1.00 . A A .  75 GLU HB2  1 1 
       10 25053 1 1  75 GLU HB3  H 250.242 -10.420   5.865 1.00 . A A .  75 GLU HB3  1 1 
       10 25054 1 1  75 GLU HG2  H 248.920 -11.660   7.156 1.00 . A A .  75 GLU HG2  1 1 
       10 25055 1 1  75 GLU HG3  H 249.907 -11.060   8.487 1.00 . A A .  75 GLU HG3  1 1 
       10 25056 1 1  75 GLU N    N 252.210 -10.218   7.623 1.00 . A A .  75 GLU N    1 1 
       10 25057 1 1  75 GLU O    O 250.461  -9.079   9.608 1.00 . A A .  75 GLU O    1 1 
       10 25058 1 1  75 GLU OE1  O 247.054  -9.824   7.561 1.00 . A A .  75 GLU OE1  1 1 
       10 25059 1 1  75 GLU OE2  O 247.991  -9.937   9.544 1.00 . A A .  75 GLU OE2  1 1 
       10 25060 1 1  76 VAL C    C 249.256  -6.551  10.209 1.00 . A A .  76 VAL C    1 1 
       10 25061 1 1  76 VAL CA   C 250.712  -6.345   9.782 1.00 . A A .  76 VAL CA   1 1 
       10 25062 1 1  76 VAL CB   C 250.986  -4.842   9.534 1.00 . A A .  76 VAL CB   1 1 
       10 25063 1 1  76 VAL CG1  C 250.378  -3.986  10.627 1.00 . A A .  76 VAL CG1  1 1 
       10 25064 1 1  76 VAL CG2  C 252.475  -4.576   9.461 1.00 . A A .  76 VAL CG2  1 1 
       10 25065 1 1  76 VAL H    H 251.339  -6.723   7.792 1.00 . A A .  76 VAL H    1 1 
       10 25066 1 1  76 VAL HA   H 251.360  -6.680  10.578 1.00 . A A .  76 VAL HA   1 1 
       10 25067 1 1  76 VAL HB   H 250.543  -4.561   8.590 1.00 . A A .  76 VAL HB   1 1 
       10 25068 1 1  76 VAL HG11 H 250.354  -4.544  11.551 1.00 . A A .  76 VAL HG11 1 1 
       10 25069 1 1  76 VAL HG12 H 249.377  -3.706  10.351 1.00 . A A .  76 VAL HG12 1 1 
       10 25070 1 1  76 VAL HG13 H 250.977  -3.093  10.765 1.00 . A A .  76 VAL HG13 1 1 
       10 25071 1 1  76 VAL HG21 H 252.686  -3.631   9.944 1.00 . A A .  76 VAL HG21 1 1 
       10 25072 1 1  76 VAL HG22 H 252.786  -4.536   8.429 1.00 . A A .  76 VAL HG22 1 1 
       10 25073 1 1  76 VAL HG23 H 253.005  -5.366   9.971 1.00 . A A .  76 VAL HG23 1 1 
       10 25074 1 1  76 VAL N    N 251.014  -7.153   8.604 1.00 . A A .  76 VAL N    1 1 
       10 25075 1 1  76 VAL O    O 248.336  -6.403   9.403 1.00 . A A .  76 VAL O    1 1 
       10 25076 1 1  77 PRO C    C 246.774  -5.937  11.937 1.00 . A A .  77 PRO C    1 1 
       10 25077 1 1  77 PRO CA   C 247.684  -7.158  12.021 1.00 . A A .  77 PRO CA   1 1 
       10 25078 1 1  77 PRO CB   C 247.937  -7.534  13.488 1.00 . A A .  77 PRO CB   1 1 
       10 25079 1 1  77 PRO CD   C 250.072  -7.122  12.506 1.00 . A A .  77 PRO CD   1 1 
       10 25080 1 1  77 PRO CG   C 249.303  -7.022  13.791 1.00 . A A .  77 PRO CG   1 1 
       10 25081 1 1  77 PRO HA   H 247.210  -7.987  11.517 1.00 . A A .  77 PRO HA   1 1 
       10 25082 1 1  77 PRO HB2  H 247.192  -7.064  14.114 1.00 . A A .  77 PRO HB2  1 1 
       10 25083 1 1  77 PRO HB3  H 247.884  -8.606  13.601 1.00 . A A .  77 PRO HB3  1 1 
       10 25084 1 1  77 PRO HD2  H 250.827  -6.349  12.453 1.00 . A A .  77 PRO HD2  1 1 
       10 25085 1 1  77 PRO HD3  H 250.518  -8.099  12.406 1.00 . A A .  77 PRO HD3  1 1 
       10 25086 1 1  77 PRO HG2  H 249.247  -5.994  14.117 1.00 . A A .  77 PRO HG2  1 1 
       10 25087 1 1  77 PRO HG3  H 249.765  -7.634  14.552 1.00 . A A .  77 PRO HG3  1 1 
       10 25088 1 1  77 PRO N    N 249.031  -6.912  11.486 1.00 . A A .  77 PRO N    1 1 
       10 25089 1 1  77 PRO O    O 245.552  -6.061  12.017 1.00 . A A .  77 PRO O    1 1 
       10 25090 1 1  78 TYR C    C 246.897  -2.775  10.403 1.00 . A A .  78 TYR C    1 1 
       10 25091 1 1  78 TYR CA   C 246.596  -3.526  11.695 1.00 . A A .  78 TYR CA   1 1 
       10 25092 1 1  78 TYR CB   C 246.881  -2.614  12.896 1.00 . A A .  78 TYR CB   1 1 
       10 25093 1 1  78 TYR CD1  C 249.415  -2.669  12.962 1.00 . A A .  78 TYR CD1  1 1 
       10 25094 1 1  78 TYR CD2  C 248.217  -3.333  14.913 1.00 . A A .  78 TYR CD2  1 1 
       10 25095 1 1  78 TYR CE1  C 250.610  -2.902  13.612 1.00 . A A .  78 TYR CE1  1 1 
       10 25096 1 1  78 TYR CE2  C 249.408  -3.569  15.569 1.00 . A A .  78 TYR CE2  1 1 
       10 25097 1 1  78 TYR CG   C 248.197  -2.882  13.600 1.00 . A A .  78 TYR CG   1 1 
       10 25098 1 1  78 TYR CZ   C 250.602  -3.352  14.916 1.00 . A A .  78 TYR CZ   1 1 
       10 25099 1 1  78 TYR H    H 248.345  -4.721  11.728 1.00 . A A .  78 TYR H    1 1 
       10 25100 1 1  78 TYR HA   H 245.550  -3.792  11.702 1.00 . A A .  78 TYR HA   1 1 
       10 25101 1 1  78 TYR HB2  H 246.896  -1.589  12.562 1.00 . A A .  78 TYR HB2  1 1 
       10 25102 1 1  78 TYR HB3  H 246.090  -2.736  13.622 1.00 . A A .  78 TYR HB3  1 1 
       10 25103 1 1  78 TYR HD1  H 249.426  -2.321  11.937 1.00 . A A .  78 TYR HD1  1 1 
       10 25104 1 1  78 TYR HD2  H 247.280  -3.503  15.424 1.00 . A A .  78 TYR HD2  1 1 
       10 25105 1 1  78 TYR HE1  H 251.542  -2.729  13.100 1.00 . A A .  78 TYR HE1  1 1 
       10 25106 1 1  78 TYR HE2  H 249.400  -3.919  16.589 1.00 . A A .  78 TYR HE2  1 1 
       10 25107 1 1  78 TYR HH   H 252.368  -4.106  15.004 1.00 . A A .  78 TYR HH   1 1 
       10 25108 1 1  78 TYR N    N 247.369  -4.762  11.782 1.00 . A A .  78 TYR N    1 1 
       10 25109 1 1  78 TYR O    O 247.642  -3.252   9.549 1.00 . A A .  78 TYR O    1 1 
       10 25110 1 1  78 TYR OH   O 251.792  -3.584  15.566 1.00 . A A .  78 TYR OH   1 1 
       10 25111 1 1  79 TRP C    C 247.503   0.354   9.417 1.00 . A A .  79 TRP C    1 1 
       10 25112 1 1  79 TRP CA   C 246.532  -0.765   9.096 1.00 . A A .  79 TRP CA   1 1 
       10 25113 1 1  79 TRP CB   C 245.226  -0.160   8.593 1.00 . A A .  79 TRP CB   1 1 
       10 25114 1 1  79 TRP CD1  C 243.479  -1.997   8.976 1.00 . A A .  79 TRP CD1  1 1 
       10 25115 1 1  79 TRP CD2  C 243.823  -1.484   6.824 1.00 . A A .  79 TRP CD2  1 1 
       10 25116 1 1  79 TRP CE2  C 242.850  -2.497   6.893 1.00 . A A .  79 TRP CE2  1 1 
       10 25117 1 1  79 TRP CE3  C 244.203  -0.997   5.570 1.00 . A A .  79 TRP CE3  1 1 
       10 25118 1 1  79 TRP CG   C 244.213  -1.178   8.168 1.00 . A A .  79 TRP CG   1 1 
       10 25119 1 1  79 TRP CH2  C 242.643  -2.537   4.540 1.00 . A A .  79 TRP CH2  1 1 
       10 25120 1 1  79 TRP CZ2  C 242.252  -3.033   5.754 1.00 . A A .  79 TRP CZ2  1 1 
       10 25121 1 1  79 TRP CZ3  C 243.610  -1.528   4.442 1.00 . A A .  79 TRP CZ3  1 1 
       10 25122 1 1  79 TRP H    H 245.737  -1.259  10.987 1.00 . A A .  79 TRP H    1 1 
       10 25123 1 1  79 TRP HA   H 246.956  -1.387   8.323 1.00 . A A .  79 TRP HA   1 1 
       10 25124 1 1  79 TRP HB2  H 244.794   0.444   9.372 1.00 . A A .  79 TRP HB2  1 1 
       10 25125 1 1  79 TRP HB3  H 245.440   0.471   7.746 1.00 . A A .  79 TRP HB3  1 1 
       10 25126 1 1  79 TRP HD1  H 243.546  -2.007  10.055 1.00 . A A .  79 TRP HD1  1 1 
       10 25127 1 1  79 TRP HE1  H 242.032  -3.464   8.566 1.00 . A A .  79 TRP HE1  1 1 
       10 25128 1 1  79 TRP HE3  H 244.948  -0.220   5.475 1.00 . A A .  79 TRP HE3  1 1 
       10 25129 1 1  79 TRP HH2  H 242.207  -2.923   3.630 1.00 . A A .  79 TRP HH2  1 1 
       10 25130 1 1  79 TRP HZ2  H 241.504  -3.810   5.813 1.00 . A A .  79 TRP HZ2  1 1 
       10 25131 1 1  79 TRP HZ3  H 243.892  -1.166   3.464 1.00 . A A .  79 TRP HZ3  1 1 
       10 25132 1 1  79 TRP N    N 246.316  -1.590  10.272 1.00 . A A .  79 TRP N    1 1 
       10 25133 1 1  79 TRP NE1  N 242.657  -2.794   8.217 1.00 . A A .  79 TRP NE1  1 1 
       10 25134 1 1  79 TRP O    O 247.533   0.868  10.536 1.00 . A A .  79 TRP O    1 1 
       10 25135 1 1  80 LEU C    C 248.743   3.063   7.906 1.00 . A A .  80 LEU C    1 1 
       10 25136 1 1  80 LEU CA   C 249.247   1.813   8.597 1.00 . A A .  80 LEU CA   1 1 
       10 25137 1 1  80 LEU CB   C 250.618   1.413   8.046 1.00 . A A .  80 LEU CB   1 1 
       10 25138 1 1  80 LEU CD1  C 252.050   1.037  10.079 1.00 . A A .  80 LEU CD1  1 1 
       10 25139 1 1  80 LEU CD2  C 250.441  -0.712   9.360 1.00 . A A .  80 LEU CD2  1 1 
       10 25140 1 1  80 LEU CG   C 251.379   0.380   8.884 1.00 . A A .  80 LEU CG   1 1 
       10 25141 1 1  80 LEU H    H 248.199   0.300   7.559 1.00 . A A .  80 LEU H    1 1 
       10 25142 1 1  80 LEU HA   H 249.337   2.013   9.656 1.00 . A A .  80 LEU HA   1 1 
       10 25143 1 1  80 LEU HB2  H 250.481   1.009   7.053 1.00 . A A .  80 LEU HB2  1 1 
       10 25144 1 1  80 LEU HB3  H 251.226   2.302   7.975 1.00 . A A .  80 LEU HB3  1 1 
       10 25145 1 1  80 LEU HD11 H 253.076   1.274   9.836 1.00 . A A .  80 LEU HD11 1 1 
       10 25146 1 1  80 LEU HD12 H 252.026   0.352  10.917 1.00 . A A .  80 LEU HD12 1 1 
       10 25147 1 1  80 LEU HD13 H 251.521   1.942  10.337 1.00 . A A .  80 LEU HD13 1 1 
       10 25148 1 1  80 LEU HD21 H 251.013  -1.490   9.840 1.00 . A A .  80 LEU HD21 1 1 
       10 25149 1 1  80 LEU HD22 H 249.906  -1.122   8.516 1.00 . A A .  80 LEU HD22 1 1 
       10 25150 1 1  80 LEU HD23 H 249.739  -0.292  10.065 1.00 . A A .  80 LEU HD23 1 1 
       10 25151 1 1  80 LEU HG   H 252.147  -0.077   8.277 1.00 . A A .  80 LEU HG   1 1 
       10 25152 1 1  80 LEU N    N 248.284   0.739   8.427 1.00 . A A .  80 LEU N    1 1 
       10 25153 1 1  80 LEU O    O 248.544   3.082   6.691 1.00 . A A .  80 LEU O    1 1 
       10 25154 1 1  81 THR C    C 249.027   6.480   8.349 1.00 . A A .  81 THR C    1 1 
       10 25155 1 1  81 THR CA   C 248.015   5.357   8.165 1.00 . A A .  81 THR CA   1 1 
       10 25156 1 1  81 THR CB   C 246.695   5.720   8.847 1.00 . A A .  81 THR CB   1 1 
       10 25157 1 1  81 THR CG2  C 245.650   4.630   8.736 1.00 . A A .  81 THR CG2  1 1 
       10 25158 1 1  81 THR H    H 248.688   4.007   9.654 1.00 . A A .  81 THR H    1 1 
       10 25159 1 1  81 THR HA   H 247.836   5.222   7.109 1.00 . A A .  81 THR HA   1 1 
       10 25160 1 1  81 THR HB   H 246.295   6.609   8.384 1.00 . A A .  81 THR HB   1 1 
       10 25161 1 1  81 THR HG1  H 247.363   6.818  10.324 1.00 . A A .  81 THR HG1  1 1 
       10 25162 1 1  81 THR HG21 H 244.727   5.052   8.368 1.00 . A A .  81 THR HG21 1 1 
       10 25163 1 1  81 THR HG22 H 245.482   4.191   9.709 1.00 . A A .  81 THR HG22 1 1 
       10 25164 1 1  81 THR HG23 H 245.994   3.867   8.053 1.00 . A A .  81 THR HG23 1 1 
       10 25165 1 1  81 THR N    N 248.520   4.098   8.693 1.00 . A A .  81 THR N    1 1 
       10 25166 1 1  81 THR O    O 249.661   6.598   9.398 1.00 . A A .  81 THR O    1 1 
       10 25167 1 1  81 THR OG1  O 246.897   5.985  10.223 1.00 . A A .  81 THR OG1  1 1 
       10 25168 1 1  82 TYR C    C 249.427   9.679   6.810 1.00 . A A .  82 TYR C    1 1 
       10 25169 1 1  82 TYR CA   C 250.096   8.423   7.350 1.00 . A A .  82 TYR CA   1 1 
       10 25170 1 1  82 TYR CB   C 251.354   8.103   6.533 1.00 . A A .  82 TYR CB   1 1 
       10 25171 1 1  82 TYR CD1  C 250.738   5.891   5.483 1.00 . A A .  82 TYR CD1  1 1 
       10 25172 1 1  82 TYR CD2  C 251.219   7.725   4.039 1.00 . A A .  82 TYR CD2  1 1 
       10 25173 1 1  82 TYR CE1  C 250.505   5.083   4.387 1.00 . A A .  82 TYR CE1  1 1 
       10 25174 1 1  82 TYR CE2  C 250.986   6.923   2.938 1.00 . A A .  82 TYR CE2  1 1 
       10 25175 1 1  82 TYR CG   C 251.099   7.222   5.328 1.00 . A A .  82 TYR CG   1 1 
       10 25176 1 1  82 TYR CZ   C 250.630   5.603   3.117 1.00 . A A .  82 TYR CZ   1 1 
       10 25177 1 1  82 TYR H    H 248.632   7.154   6.513 1.00 . A A .  82 TYR H    1 1 
       10 25178 1 1  82 TYR HA   H 250.378   8.591   8.378 1.00 . A A .  82 TYR HA   1 1 
       10 25179 1 1  82 TYR HB2  H 251.788   9.024   6.180 1.00 . A A .  82 TYR HB2  1 1 
       10 25180 1 1  82 TYR HB3  H 252.066   7.600   7.168 1.00 . A A .  82 TYR HB3  1 1 
       10 25181 1 1  82 TYR HD1  H 250.641   5.486   6.479 1.00 . A A .  82 TYR HD1  1 1 
       10 25182 1 1  82 TYR HD2  H 251.499   8.758   3.902 1.00 . A A .  82 TYR HD2  1 1 
       10 25183 1 1  82 TYR HE1  H 250.225   4.050   4.530 1.00 . A A .  82 TYR HE1  1 1 
       10 25184 1 1  82 TYR HE2  H 251.086   7.332   1.943 1.00 . A A .  82 TYR HE2  1 1 
       10 25185 1 1  82 TYR HH   H 249.850   5.274   1.391 1.00 . A A .  82 TYR HH   1 1 
       10 25186 1 1  82 TYR N    N 249.169   7.303   7.318 1.00 . A A .  82 TYR N    1 1 
       10 25187 1 1  82 TYR O    O 248.326   9.620   6.264 1.00 . A A .  82 TYR O    1 1 
       10 25188 1 1  82 TYR OH   O 250.398   4.803   2.022 1.00 . A A .  82 TYR OH   1 1 
       10 25189 1 1  83 ASP C    C 250.574  12.833   5.653 1.00 . A A .  83 ASP C    1 1 
       10 25190 1 1  83 ASP CA   C 249.555  12.085   6.501 1.00 . A A .  83 ASP CA   1 1 
       10 25191 1 1  83 ASP CB   C 249.113  12.960   7.677 1.00 . A A .  83 ASP CB   1 1 
       10 25192 1 1  83 ASP CG   C 249.926  12.713   8.935 1.00 . A A .  83 ASP CG   1 1 
       10 25193 1 1  83 ASP H    H 250.965  10.794   7.417 1.00 . A A .  83 ASP H    1 1 
       10 25194 1 1  83 ASP HA   H 248.693  11.867   5.888 1.00 . A A .  83 ASP HA   1 1 
       10 25195 1 1  83 ASP HB2  H 249.220  13.998   7.403 1.00 . A A .  83 ASP HB2  1 1 
       10 25196 1 1  83 ASP HB3  H 248.075  12.756   7.894 1.00 . A A .  83 ASP HB3  1 1 
       10 25197 1 1  83 ASP N    N 250.093  10.813   6.972 1.00 . A A .  83 ASP N    1 1 
       10 25198 1 1  83 ASP O    O 251.777  12.590   5.745 1.00 . A A .  83 ASP O    1 1 
       10 25199 1 1  83 ASP OD1  O 251.036  13.275   9.044 1.00 . A A .  83 ASP OD1  1 1 
       10 25200 1 1  83 ASP OD2  O 249.452  11.958   9.809 1.00 . A A .  83 ASP OD2  1 1 
       10 25201 1 1  84 PHE C    C 250.937  16.004   4.372 1.00 . A A .  84 PHE C    1 1 
       10 25202 1 1  84 PHE CA   C 250.938  14.536   3.952 1.00 . A A .  84 PHE CA   1 1 
       10 25203 1 1  84 PHE CB   C 250.478  14.407   2.499 1.00 . A A .  84 PHE CB   1 1 
       10 25204 1 1  84 PHE CD1  C 251.053  11.969   2.361 1.00 . A A .  84 PHE CD1  1 1 
       10 25205 1 1  84 PHE CD2  C 248.978  12.698   1.437 1.00 . A A .  84 PHE CD2  1 1 
       10 25206 1 1  84 PHE CE1  C 250.766  10.669   1.985 1.00 . A A .  84 PHE CE1  1 1 
       10 25207 1 1  84 PHE CE2  C 248.686  11.402   1.060 1.00 . A A .  84 PHE CE2  1 1 
       10 25208 1 1  84 PHE CG   C 250.163  12.997   2.091 1.00 . A A .  84 PHE CG   1 1 
       10 25209 1 1  84 PHE CZ   C 249.581  10.385   1.334 1.00 . A A .  84 PHE CZ   1 1 
       10 25210 1 1  84 PHE H    H 249.110  13.890   4.800 1.00 . A A .  84 PHE H    1 1 
       10 25211 1 1  84 PHE HA   H 251.943  14.149   4.038 1.00 . A A .  84 PHE HA   1 1 
       10 25212 1 1  84 PHE HB2  H 249.587  15.000   2.358 1.00 . A A .  84 PHE HB2  1 1 
       10 25213 1 1  84 PHE HB3  H 251.257  14.777   1.849 1.00 . A A .  84 PHE HB3  1 1 
       10 25214 1 1  84 PHE HD1  H 251.979  12.189   2.869 1.00 . A A .  84 PHE HD1  1 1 
       10 25215 1 1  84 PHE HD2  H 248.278  13.492   1.222 1.00 . A A .  84 PHE HD2  1 1 
       10 25216 1 1  84 PHE HE1  H 251.467   9.877   2.201 1.00 . A A .  84 PHE HE1  1 1 
       10 25217 1 1  84 PHE HE2  H 247.759  11.182   0.551 1.00 . A A .  84 PHE HE2  1 1 
       10 25218 1 1  84 PHE HZ   H 249.355   9.372   1.041 1.00 . A A .  84 PHE HZ   1 1 
       10 25219 1 1  84 PHE N    N 250.079  13.745   4.825 1.00 . A A .  84 PHE N    1 1 
       10 25220 1 1  84 PHE O    O 249.921  16.525   4.830 1.00 . A A .  84 PHE O    1 1 
       10 25221 1 1  85 PRO C    C 251.348  19.017   3.707 1.00 . A A .  85 PRO C    1 1 
       10 25222 1 1  85 PRO CA   C 252.204  18.108   4.589 1.00 . A A .  85 PRO CA   1 1 
       10 25223 1 1  85 PRO CB   C 253.692  18.410   4.386 1.00 . A A .  85 PRO CB   1 1 
       10 25224 1 1  85 PRO CD   C 253.343  16.152   3.684 1.00 . A A .  85 PRO CD   1 1 
       10 25225 1 1  85 PRO CG   C 254.163  17.384   3.417 1.00 . A A .  85 PRO CG   1 1 
       10 25226 1 1  85 PRO HA   H 251.941  18.269   5.624 1.00 . A A .  85 PRO HA   1 1 
       10 25227 1 1  85 PRO HB2  H 253.808  19.407   3.989 1.00 . A A .  85 PRO HB2  1 1 
       10 25228 1 1  85 PRO HB3  H 254.210  18.328   5.329 1.00 . A A .  85 PRO HB3  1 1 
       10 25229 1 1  85 PRO HD2  H 253.170  15.608   2.768 1.00 . A A .  85 PRO HD2  1 1 
       10 25230 1 1  85 PRO HD3  H 253.832  15.523   4.413 1.00 . A A .  85 PRO HD3  1 1 
       10 25231 1 1  85 PRO HG2  H 254.000  17.732   2.411 1.00 . A A .  85 PRO HG2  1 1 
       10 25232 1 1  85 PRO HG3  H 255.211  17.178   3.580 1.00 . A A .  85 PRO HG3  1 1 
       10 25233 1 1  85 PRO N    N 252.082  16.694   4.220 1.00 . A A .  85 PRO N    1 1 
       10 25234 1 1  85 PRO O    O 250.775  18.573   2.712 1.00 . A A .  85 PRO O    1 1 
       10 25235 1 1  86 PRO C    C 250.931  21.484   1.888 1.00 . A A .  86 PRO C    1 1 
       10 25236 1 1  86 PRO CA   C 250.450  21.289   3.322 1.00 . A A .  86 PRO CA   1 1 
       10 25237 1 1  86 PRO CB   C 250.635  22.588   4.112 1.00 . A A .  86 PRO CB   1 1 
       10 25238 1 1  86 PRO CD   C 251.892  20.907   5.250 1.00 . A A .  86 PRO CD   1 1 
       10 25239 1 1  86 PRO CG   C 251.851  22.375   4.947 1.00 . A A .  86 PRO CG   1 1 
       10 25240 1 1  86 PRO HA   H 249.405  21.018   3.311 1.00 . A A .  86 PRO HA   1 1 
       10 25241 1 1  86 PRO HB2  H 250.773  23.407   3.424 1.00 . A A .  86 PRO HB2  1 1 
       10 25242 1 1  86 PRO HB3  H 249.764  22.768   4.723 1.00 . A A .  86 PRO HB3  1 1 
       10 25243 1 1  86 PRO HD2  H 252.914  20.569   5.346 1.00 . A A .  86 PRO HD2  1 1 
       10 25244 1 1  86 PRO HD3  H 251.333  20.690   6.148 1.00 . A A .  86 PRO HD3  1 1 
       10 25245 1 1  86 PRO HG2  H 252.731  22.669   4.395 1.00 . A A .  86 PRO HG2  1 1 
       10 25246 1 1  86 PRO HG3  H 251.772  22.945   5.861 1.00 . A A .  86 PRO HG3  1 1 
       10 25247 1 1  86 PRO N    N 251.247  20.306   4.072 1.00 . A A .  86 PRO N    1 1 
       10 25248 1 1  86 PRO O    O 250.208  22.029   1.054 1.00 . A A .  86 PRO O    1 1 
       10 25249 1 1  87 LYS C    C 252.362  19.946  -0.564 1.00 . A A .  87 LYS C    1 1 
       10 25250 1 1  87 LYS CA   C 252.705  21.172   0.261 1.00 . A A .  87 LYS CA   1 1 
       10 25251 1 1  87 LYS CB   C 254.223  21.356   0.329 1.00 . A A .  87 LYS CB   1 1 
       10 25252 1 1  87 LYS CD   C 256.350  21.888  -0.896 1.00 . A A .  87 LYS CD   1 1 
       10 25253 1 1  87 LYS CE   C 256.788  22.942  -1.901 1.00 . A A .  87 LYS CE   1 1 
       10 25254 1 1  87 LYS CG   C 254.869  21.575  -1.029 1.00 . A A .  87 LYS CG   1 1 
       10 25255 1 1  87 LYS H    H 252.675  20.607   2.300 1.00 . A A .  87 LYS H    1 1 
       10 25256 1 1  87 LYS HA   H 252.261  22.041  -0.201 1.00 . A A .  87 LYS HA   1 1 
       10 25257 1 1  87 LYS HB2  H 254.442  22.212   0.950 1.00 . A A .  87 LYS HB2  1 1 
       10 25258 1 1  87 LYS HB3  H 254.661  20.475   0.775 1.00 . A A .  87 LYS HB3  1 1 
       10 25259 1 1  87 LYS HD2  H 256.543  22.255   0.101 1.00 . A A .  87 LYS HD2  1 1 
       10 25260 1 1  87 LYS HD3  H 256.917  20.984  -1.065 1.00 . A A .  87 LYS HD3  1 1 
       10 25261 1 1  87 LYS HE2  H 257.868  22.995  -1.901 1.00 . A A .  87 LYS HE2  1 1 
       10 25262 1 1  87 LYS HE3  H 256.444  22.650  -2.883 1.00 . A A .  87 LYS HE3  1 1 
       10 25263 1 1  87 LYS HG2  H 254.754  20.679  -1.621 1.00 . A A .  87 LYS HG2  1 1 
       10 25264 1 1  87 LYS HG3  H 254.377  22.400  -1.522 1.00 . A A .  87 LYS HG3  1 1 
       10 25265 1 1  87 LYS HZ1  H 256.593  24.602  -0.648 1.00 . A A .  87 LYS HZ1  1 1 
       10 25266 1 1  87 LYS HZ2  H 255.200  24.248  -1.539 1.00 . A A .  87 LYS HZ2  1 1 
       10 25267 1 1  87 LYS HZ3  H 256.525  24.976  -2.297 1.00 . A A .  87 LYS HZ3  1 1 
       10 25268 1 1  87 LYS N    N 252.146  21.039   1.601 1.00 . A A .  87 LYS N    1 1 
       10 25269 1 1  87 LYS NZ   N 256.238  24.286  -1.573 1.00 . A A .  87 LYS NZ   1 1 
       10 25270 1 1  87 LYS O    O 252.059  20.042  -1.753 1.00 . A A .  87 LYS O    1 1 
       10 25271 1 1  88 VAL C    C 250.569  17.406  -0.724 1.00 . A A .  88 VAL C    1 1 
       10 25272 1 1  88 VAL CA   C 252.077  17.538  -0.563 1.00 . A A .  88 VAL CA   1 1 
       10 25273 1 1  88 VAL CB   C 252.619  16.351   0.245 1.00 . A A .  88 VAL CB   1 1 
       10 25274 1 1  88 VAL CG1  C 252.238  15.038  -0.408 1.00 . A A .  88 VAL CG1  1 1 
       10 25275 1 1  88 VAL CG2  C 254.124  16.466   0.393 1.00 . A A .  88 VAL CG2  1 1 
       10 25276 1 1  88 VAL H    H 252.635  18.791   1.039 1.00 . A A .  88 VAL H    1 1 
       10 25277 1 1  88 VAL HA   H 252.540  17.533  -1.538 1.00 . A A .  88 VAL HA   1 1 
       10 25278 1 1  88 VAL HB   H 252.179  16.380   1.230 1.00 . A A .  88 VAL HB   1 1 
       10 25279 1 1  88 VAL HG11 H 252.408  15.105  -1.473 1.00 . A A .  88 VAL HG11 1 1 
       10 25280 1 1  88 VAL HG12 H 251.194  14.836  -0.222 1.00 . A A .  88 VAL HG12 1 1 
       10 25281 1 1  88 VAL HG13 H 252.840  14.244   0.005 1.00 . A A .  88 VAL HG13 1 1 
       10 25282 1 1  88 VAL HG21 H 254.606  16.044  -0.475 1.00 . A A .  88 VAL HG21 1 1 
       10 25283 1 1  88 VAL HG22 H 254.441  15.935   1.278 1.00 . A A .  88 VAL HG22 1 1 
       10 25284 1 1  88 VAL HG23 H 254.394  17.509   0.483 1.00 . A A .  88 VAL HG23 1 1 
       10 25285 1 1  88 VAL N    N 252.397  18.794   0.087 1.00 . A A .  88 VAL N    1 1 
       10 25286 1 1  88 VAL O    O 250.071  17.131  -1.814 1.00 . A A .  88 VAL O    1 1 
       10 25287 1 1  89 ARG C    C 247.856  18.475  -0.743 1.00 . A A .  89 ARG C    1 1 
       10 25288 1 1  89 ARG CA   C 248.390  17.572   0.350 1.00 . A A .  89 ARG CA   1 1 
       10 25289 1 1  89 ARG CB   C 247.837  18.044   1.692 1.00 . A A .  89 ARG CB   1 1 
       10 25290 1 1  89 ARG CD   C 246.327  16.232   2.547 1.00 . A A .  89 ARG CD   1 1 
       10 25291 1 1  89 ARG CG   C 246.401  17.622   1.943 1.00 . A A .  89 ARG CG   1 1 
       10 25292 1 1  89 ARG CZ   C 244.644  16.633   4.301 1.00 . A A .  89 ARG CZ   1 1 
       10 25293 1 1  89 ARG H    H 250.303  17.870   1.203 1.00 . A A .  89 ARG H    1 1 
       10 25294 1 1  89 ARG HA   H 248.085  16.553   0.165 1.00 . A A .  89 ARG HA   1 1 
       10 25295 1 1  89 ARG HB2  H 248.455  17.650   2.478 1.00 . A A .  89 ARG HB2  1 1 
       10 25296 1 1  89 ARG HB3  H 247.881  19.122   1.722 1.00 . A A .  89 ARG HB3  1 1 
       10 25297 1 1  89 ARG HD2  H 246.462  15.507   1.760 1.00 . A A .  89 ARG HD2  1 1 
       10 25298 1 1  89 ARG HD3  H 247.119  16.128   3.274 1.00 . A A .  89 ARG HD3  1 1 
       10 25299 1 1  89 ARG HE   H 244.447  15.330   2.801 1.00 . A A .  89 ARG HE   1 1 
       10 25300 1 1  89 ARG HG2  H 245.943  18.324   2.625 1.00 . A A .  89 ARG HG2  1 1 
       10 25301 1 1  89 ARG HG3  H 245.865  17.626   1.005 1.00 . A A .  89 ARG HG3  1 1 
       10 25302 1 1  89 ARG HH11 H 246.331  17.731   4.492 1.00 . A A .  89 ARG HH11 1 1 
       10 25303 1 1  89 ARG HH12 H 245.126  18.007   5.703 1.00 . A A .  89 ARG HH12 1 1 
       10 25304 1 1  89 ARG HH21 H 242.856  15.697   4.391 1.00 . A A .  89 ARG HH21 1 1 
       10 25305 1 1  89 ARG HH22 H 243.154  16.851   5.648 1.00 . A A .  89 ARG HH22 1 1 
       10 25306 1 1  89 ARG N    N 249.845  17.633   0.368 1.00 . A A .  89 ARG N    1 1 
       10 25307 1 1  89 ARG NE   N 245.044  15.994   3.203 1.00 . A A .  89 ARG NE   1 1 
       10 25308 1 1  89 ARG NH1  N 245.432  17.531   4.878 1.00 . A A .  89 ARG NH1  1 1 
       10 25309 1 1  89 ARG NH2  N 243.454  16.372   4.822 1.00 . A A .  89 ARG NH2  1 1 
       10 25310 1 1  89 ARG O    O 247.069  18.068  -1.596 1.00 . A A .  89 ARG O    1 1 
       10 25311 1 1  90 GLU C    C 248.399  20.372  -3.055 1.00 . A A .  90 GLU C    1 1 
       10 25312 1 1  90 GLU CA   C 247.914  20.731  -1.656 1.00 . A A .  90 GLU CA   1 1 
       10 25313 1 1  90 GLU CB   C 248.470  22.096  -1.244 1.00 . A A .  90 GLU CB   1 1 
       10 25314 1 1  90 GLU CD   C 246.987  24.100  -1.659 1.00 . A A .  90 GLU CD   1 1 
       10 25315 1 1  90 GLU CG   C 248.097  23.219  -2.199 1.00 . A A .  90 GLU CG   1 1 
       10 25316 1 1  90 GLU H    H 248.938  19.949   0.028 1.00 . A A .  90 GLU H    1 1 
       10 25317 1 1  90 GLU HA   H 246.840  20.776  -1.664 1.00 . A A .  90 GLU HA   1 1 
       10 25318 1 1  90 GLU HB2  H 248.089  22.345  -0.264 1.00 . A A .  90 GLU HB2  1 1 
       10 25319 1 1  90 GLU HB3  H 249.548  22.035  -1.196 1.00 . A A .  90 GLU HB3  1 1 
       10 25320 1 1  90 GLU HG2  H 248.970  23.833  -2.371 1.00 . A A .  90 GLU HG2  1 1 
       10 25321 1 1  90 GLU HG3  H 247.772  22.787  -3.134 1.00 . A A .  90 GLU HG3  1 1 
       10 25322 1 1  90 GLU N    N 248.311  19.715  -0.689 1.00 . A A .  90 GLU N    1 1 
       10 25323 1 1  90 GLU O    O 247.759  20.705  -4.050 1.00 . A A .  90 GLU O    1 1 
       10 25324 1 1  90 GLU OE1  O 245.850  23.603  -1.520 1.00 . A A .  90 GLU OE1  1 1 
       10 25325 1 1  90 GLU OE2  O 247.255  25.287  -1.374 1.00 . A A .  90 GLU OE2  1 1 
       10 25326 1 1  91 LYS C    C 249.335  18.123  -4.997 1.00 . A A .  91 LYS C    1 1 
       10 25327 1 1  91 LYS CA   C 250.114  19.285  -4.394 1.00 . A A .  91 LYS CA   1 1 
       10 25328 1 1  91 LYS CB   C 251.586  18.900  -4.210 1.00 . A A .  91 LYS CB   1 1 
       10 25329 1 1  91 LYS CD   C 252.404  16.775  -5.278 1.00 . A A .  91 LYS CD   1 1 
       10 25330 1 1  91 LYS CE   C 253.677  16.293  -5.955 1.00 . A A .  91 LYS CE   1 1 
       10 25331 1 1  91 LYS CG   C 252.219  18.275  -5.445 1.00 . A A .  91 LYS CG   1 1 
       10 25332 1 1  91 LYS H    H 249.996  19.458  -2.287 1.00 . A A .  91 LYS H    1 1 
       10 25333 1 1  91 LYS HA   H 250.052  20.127  -5.067 1.00 . A A .  91 LYS HA   1 1 
       10 25334 1 1  91 LYS HB2  H 252.147  19.787  -3.957 1.00 . A A .  91 LYS HB2  1 1 
       10 25335 1 1  91 LYS HB3  H 251.661  18.194  -3.396 1.00 . A A .  91 LYS HB3  1 1 
       10 25336 1 1  91 LYS HD2  H 252.459  16.543  -4.224 1.00 . A A .  91 LYS HD2  1 1 
       10 25337 1 1  91 LYS HD3  H 251.559  16.267  -5.717 1.00 . A A .  91 LYS HD3  1 1 
       10 25338 1 1  91 LYS HE2  H 253.634  15.218  -6.050 1.00 . A A .  91 LYS HE2  1 1 
       10 25339 1 1  91 LYS HE3  H 253.739  16.739  -6.937 1.00 . A A .  91 LYS HE3  1 1 
       10 25340 1 1  91 LYS HG2  H 251.579  18.456  -6.296 1.00 . A A .  91 LYS HG2  1 1 
       10 25341 1 1  91 LYS HG3  H 253.183  18.732  -5.613 1.00 . A A .  91 LYS HG3  1 1 
       10 25342 1 1  91 LYS HZ1  H 255.741  16.264  -5.631 1.00 . A A .  91 LYS HZ1  1 1 
       10 25343 1 1  91 LYS HZ2  H 254.826  16.290  -4.209 1.00 . A A .  91 LYS HZ2  1 1 
       10 25344 1 1  91 LYS HZ3  H 254.989  17.697  -5.134 1.00 . A A .  91 LYS HZ3  1 1 
       10 25345 1 1  91 LYS N    N 249.536  19.692  -3.119 1.00 . A A .  91 LYS N    1 1 
       10 25346 1 1  91 LYS NZ   N 254.893  16.662  -5.178 1.00 . A A .  91 LYS NZ   1 1 
       10 25347 1 1  91 LYS O    O 249.026  18.123  -6.188 1.00 . A A .  91 LYS O    1 1 
       10 25348 1 1  92 LEU C    C 246.907  16.387  -5.160 1.00 . A A .  92 LEU C    1 1 
       10 25349 1 1  92 LEU CA   C 248.271  15.970  -4.633 1.00 . A A .  92 LEU CA   1 1 
       10 25350 1 1  92 LEU CB   C 248.099  14.958  -3.502 1.00 . A A .  92 LEU CB   1 1 
       10 25351 1 1  92 LEU CD1  C 249.108  13.373  -1.842 1.00 . A A .  92 LEU CD1  1 1 
       10 25352 1 1  92 LEU CD2  C 250.088  13.565  -4.138 1.00 . A A .  92 LEU CD2  1 1 
       10 25353 1 1  92 LEU CG   C 249.393  14.310  -3.005 1.00 . A A .  92 LEU CG   1 1 
       10 25354 1 1  92 LEU H    H 249.288  17.189  -3.229 1.00 . A A .  92 LEU H    1 1 
       10 25355 1 1  92 LEU HA   H 248.830  15.515  -5.436 1.00 . A A .  92 LEU HA   1 1 
       10 25356 1 1  92 LEU HB2  H 247.626  15.459  -2.672 1.00 . A A .  92 LEU HB2  1 1 
       10 25357 1 1  92 LEU HB3  H 247.440  14.176  -3.847 1.00 . A A .  92 LEU HB3  1 1 
       10 25358 1 1  92 LEU HD11 H 250.041  13.052  -1.402 1.00 . A A .  92 LEU HD11 1 1 
       10 25359 1 1  92 LEU HD12 H 248.563  12.511  -2.199 1.00 . A A .  92 LEU HD12 1 1 
       10 25360 1 1  92 LEU HD13 H 248.519  13.889  -1.100 1.00 . A A .  92 LEU HD13 1 1 
       10 25361 1 1  92 LEU HD21 H 249.523  13.689  -5.051 1.00 . A A .  92 LEU HD21 1 1 
       10 25362 1 1  92 LEU HD22 H 250.152  12.516  -3.895 1.00 . A A .  92 LEU HD22 1 1 
       10 25363 1 1  92 LEU HD23 H 251.082  13.965  -4.274 1.00 . A A .  92 LEU HD23 1 1 
       10 25364 1 1  92 LEU HG   H 250.061  15.082  -2.654 1.00 . A A .  92 LEU HG   1 1 
       10 25365 1 1  92 LEU N    N 249.017  17.133  -4.170 1.00 . A A .  92 LEU N    1 1 
       10 25366 1 1  92 LEU O    O 246.493  15.971  -6.240 1.00 . A A .  92 LEU O    1 1 
       10 25367 1 1  93 ASN C    C 244.909  18.190  -6.230 1.00 . A A .  93 ASN C    1 1 
       10 25368 1 1  93 ASN CA   C 244.892  17.694  -4.788 1.00 . A A .  93 ASN CA   1 1 
       10 25369 1 1  93 ASN CB   C 244.429  18.812  -3.856 1.00 . A A .  93 ASN CB   1 1 
       10 25370 1 1  93 ASN CG   C 244.059  18.300  -2.476 1.00 . A A .  93 ASN CG   1 1 
       10 25371 1 1  93 ASN H    H 246.595  17.515  -3.541 1.00 . A A .  93 ASN H    1 1 
       10 25372 1 1  93 ASN HA   H 244.204  16.866  -4.714 1.00 . A A .  93 ASN HA   1 1 
       10 25373 1 1  93 ASN HB2  H 245.224  19.533  -3.749 1.00 . A A .  93 ASN HB2  1 1 
       10 25374 1 1  93 ASN HB3  H 243.563  19.295  -4.285 1.00 . A A .  93 ASN HB3  1 1 
       10 25375 1 1  93 ASN HD21 H 243.449  20.114  -1.939 1.00 . A A .  93 ASN HD21 1 1 
       10 25376 1 1  93 ASN HD22 H 243.306  18.886  -0.733 1.00 . A A .  93 ASN HD22 1 1 
       10 25377 1 1  93 ASN N    N 246.211  17.215  -4.393 1.00 . A A .  93 ASN N    1 1 
       10 25378 1 1  93 ASN ND2  N 243.554  19.190  -1.631 1.00 . A A .  93 ASN ND2  1 1 
       10 25379 1 1  93 ASN O    O 243.905  18.112  -6.936 1.00 . A A .  93 ASN O    1 1 
       10 25380 1 1  93 ASN OD1  O 244.226  17.118  -2.175 1.00 . A A .  93 ASN OD1  1 1 
       10 25381 1 1  94 ILE C    C 246.832  18.146  -8.939 1.00 . A A .  94 ILE C    1 1 
       10 25382 1 1  94 ILE CA   C 246.205  19.196  -8.025 1.00 . A A .  94 ILE CA   1 1 
       10 25383 1 1  94 ILE CB   C 247.052  20.484  -8.069 1.00 . A A .  94 ILE CB   1 1 
       10 25384 1 1  94 ILE CD1  C 247.510  22.233  -6.278 1.00 . A A .  94 ILE CD1  1 1 
       10 25385 1 1  94 ILE CG1  C 246.467  21.536  -7.123 1.00 . A A .  94 ILE CG1  1 1 
       10 25386 1 1  94 ILE CG2  C 247.126  21.026  -9.491 1.00 . A A .  94 ILE CG2  1 1 
       10 25387 1 1  94 ILE H    H 246.830  18.734  -6.056 1.00 . A A .  94 ILE H    1 1 
       10 25388 1 1  94 ILE HA   H 245.217  19.427  -8.395 1.00 . A A .  94 ILE HA   1 1 
       10 25389 1 1  94 ILE HB   H 248.054  20.241  -7.751 1.00 . A A .  94 ILE HB   1 1 
       10 25390 1 1  94 ILE HD11 H 248.373  21.593  -6.172 1.00 . A A .  94 ILE HD11 1 1 
       10 25391 1 1  94 ILE HD12 H 247.097  22.445  -5.303 1.00 . A A .  94 ILE HD12 1 1 
       10 25392 1 1  94 ILE HD13 H 247.802  23.156  -6.755 1.00 . A A .  94 ILE HD13 1 1 
       10 25393 1 1  94 ILE HG12 H 245.955  22.289  -7.703 1.00 . A A .  94 ILE HG12 1 1 
       10 25394 1 1  94 ILE HG13 H 245.763  21.060  -6.457 1.00 . A A .  94 ILE HG13 1 1 
       10 25395 1 1  94 ILE HG21 H 246.190  20.838  -9.997 1.00 . A A .  94 ILE HG21 1 1 
       10 25396 1 1  94 ILE HG22 H 247.927  20.534 -10.022 1.00 . A A .  94 ILE HG22 1 1 
       10 25397 1 1  94 ILE HG23 H 247.312  22.089  -9.461 1.00 . A A .  94 ILE HG23 1 1 
       10 25398 1 1  94 ILE N    N 246.060  18.698  -6.664 1.00 . A A .  94 ILE N    1 1 
       10 25399 1 1  94 ILE O    O 246.339  17.894 -10.039 1.00 . A A .  94 ILE O    1 1 
       10 25400 1 1  95 GLN C    C 247.796  15.238  -9.332 1.00 . A A .  95 GLN C    1 1 
       10 25401 1 1  95 GLN CA   C 248.616  16.521  -9.263 1.00 . A A .  95 GLN CA   1 1 
       10 25402 1 1  95 GLN CB   C 249.992  16.231  -8.659 1.00 . A A .  95 GLN CB   1 1 
       10 25403 1 1  95 GLN CD   C 251.259  14.915 -10.404 1.00 . A A .  95 GLN CD   1 1 
       10 25404 1 1  95 GLN CG   C 251.119  16.240  -9.681 1.00 . A A .  95 GLN CG   1 1 
       10 25405 1 1  95 GLN H    H 248.272  17.781  -7.597 1.00 . A A .  95 GLN H    1 1 
       10 25406 1 1  95 GLN HA   H 248.746  16.905 -10.264 1.00 . A A .  95 GLN HA   1 1 
       10 25407 1 1  95 GLN HB2  H 250.209  16.979  -7.911 1.00 . A A .  95 GLN HB2  1 1 
       10 25408 1 1  95 GLN HB3  H 249.971  15.260  -8.187 1.00 . A A .  95 GLN HB3  1 1 
       10 25409 1 1  95 GLN HE21 H 252.072  14.089  -8.789 1.00 . A A .  95 GLN HE21 1 1 
       10 25410 1 1  95 GLN HE22 H 251.900  13.050 -10.158 1.00 . A A .  95 GLN HE22 1 1 
       10 25411 1 1  95 GLN HG2  H 250.920  17.012 -10.409 1.00 . A A .  95 GLN HG2  1 1 
       10 25412 1 1  95 GLN HG3  H 252.047  16.455  -9.172 1.00 . A A .  95 GLN HG3  1 1 
       10 25413 1 1  95 GLN N    N 247.923  17.539  -8.481 1.00 . A A .  95 GLN N    1 1 
       10 25414 1 1  95 GLN NE2  N 251.798  13.917  -9.715 1.00 . A A .  95 GLN NE2  1 1 
       10 25415 1 1  95 GLN O    O 247.491  14.740 -10.414 1.00 . A A .  95 GLN O    1 1 
       10 25416 1 1  95 GLN OE1  O 250.886  14.791 -11.571 1.00 . A A .  95 GLN OE1  1 1 
       10 25417 1 1  96 TRP C    C 245.174  13.782  -8.309 1.00 . A A .  96 TRP C    1 1 
       10 25418 1 1  96 TRP CA   C 246.654  13.491  -8.085 1.00 . A A .  96 TRP CA   1 1 
       10 25419 1 1  96 TRP CB   C 246.853  12.822  -6.725 1.00 . A A .  96 TRP CB   1 1 
       10 25420 1 1  96 TRP CD1  C 249.342  12.464  -7.215 1.00 . A A .  96 TRP CD1  1 1 
       10 25421 1 1  96 TRP CD2  C 248.462  10.976  -5.792 1.00 . A A .  96 TRP CD2  1 1 
       10 25422 1 1  96 TRP CE2  C 249.824  10.670  -5.975 1.00 . A A .  96 TRP CE2  1 1 
       10 25423 1 1  96 TRP CE3  C 247.701  10.174  -4.936 1.00 . A A .  96 TRP CE3  1 1 
       10 25424 1 1  96 TRP CG   C 248.174  12.127  -6.593 1.00 . A A .  96 TRP CG   1 1 
       10 25425 1 1  96 TRP CH2  C 249.670   8.830  -4.503 1.00 . A A .  96 TRP CH2  1 1 
       10 25426 1 1  96 TRP CZ2  C 250.439   9.598  -5.335 1.00 . A A .  96 TRP CZ2  1 1 
       10 25427 1 1  96 TRP CZ3  C 248.312   9.110  -4.301 1.00 . A A .  96 TRP CZ3  1 1 
       10 25428 1 1  96 TRP H    H 247.713  15.160  -7.338 1.00 . A A .  96 TRP H    1 1 
       10 25429 1 1  96 TRP HA   H 246.999  12.822  -8.860 1.00 . A A .  96 TRP HA   1 1 
       10 25430 1 1  96 TRP HB2  H 246.794  13.573  -5.950 1.00 . A A .  96 TRP HB2  1 1 
       10 25431 1 1  96 TRP HB3  H 246.073  12.092  -6.572 1.00 . A A .  96 TRP HB3  1 1 
       10 25432 1 1  96 TRP HD1  H 249.451  13.296  -7.894 1.00 . A A .  96 TRP HD1  1 1 
       10 25433 1 1  96 TRP HE1  H 251.267  11.627  -7.161 1.00 . A A .  96 TRP HE1  1 1 
       10 25434 1 1  96 TRP HE3  H 246.653  10.375  -4.769 1.00 . A A .  96 TRP HE3  1 1 
       10 25435 1 1  96 TRP HH2  H 250.106   7.989  -3.986 1.00 . A A .  96 TRP HH2  1 1 
       10 25436 1 1  96 TRP HZ2  H 251.484   9.369  -5.479 1.00 . A A .  96 TRP HZ2  1 1 
       10 25437 1 1  96 TRP HZ3  H 247.740   8.479  -3.637 1.00 . A A .  96 TRP HZ3  1 1 
       10 25438 1 1  96 TRP N    N 247.441  14.713  -8.166 1.00 . A A .  96 TRP N    1 1 
       10 25439 1 1  96 TRP NE1  N 250.339  11.592  -6.848 1.00 . A A .  96 TRP NE1  1 1 
       10 25440 1 1  96 TRP O    O 244.435  12.934  -8.807 1.00 . A A .  96 TRP O    1 1 
       10 25441 1 1  97 GLY C    C 242.441  14.610  -7.151 1.00 . A A .  97 GLY C    1 1 
       10 25442 1 1  97 GLY CA   C 243.352  15.353  -8.107 1.00 . A A .  97 GLY CA   1 1 
       10 25443 1 1  97 GLY H    H 245.377  15.627  -7.540 1.00 . A A .  97 GLY H    1 1 
       10 25444 1 1  97 GLY HA2  H 243.244  16.412  -7.943 1.00 . A A .  97 GLY HA2  1 1 
       10 25445 1 1  97 GLY HA3  H 243.053  15.125  -9.120 1.00 . A A .  97 GLY HA3  1 1 
       10 25446 1 1  97 GLY N    N 244.745  14.985  -7.936 1.00 . A A .  97 GLY N    1 1 
       10 25447 1 1  97 GLY O    O 241.334  14.218  -7.517 1.00 . A A .  97 GLY O    1 1 
       10 25448 1 1  98 SER C    C 242.111  14.481  -3.602 1.00 . A A .  98 SER C    1 1 
       10 25449 1 1  98 SER CA   C 242.129  13.710  -4.916 1.00 . A A .  98 SER CA   1 1 
       10 25450 1 1  98 SER CB   C 242.695  12.305  -4.688 1.00 . A A .  98 SER CB   1 1 
       10 25451 1 1  98 SER H    H 243.800  14.748  -5.687 1.00 . A A .  98 SER H    1 1 
       10 25452 1 1  98 SER HA   H 241.117  13.624  -5.282 1.00 . A A .  98 SER HA   1 1 
       10 25453 1 1  98 SER HB2  H 243.236  12.284  -3.754 1.00 . A A .  98 SER HB2  1 1 
       10 25454 1 1  98 SER HB3  H 241.882  11.595  -4.650 1.00 . A A .  98 SER HB3  1 1 
       10 25455 1 1  98 SER HG   H 244.421  11.668  -5.362 1.00 . A A .  98 SER HG   1 1 
       10 25456 1 1  98 SER N    N 242.910  14.413  -5.922 1.00 . A A .  98 SER N    1 1 
       10 25457 1 1  98 SER O    O 243.025  15.249  -3.304 1.00 . A A .  98 SER O    1 1 
       10 25458 1 1  98 SER OG   O 243.577  11.933  -5.734 1.00 . A A .  98 SER OG   1 1 
       10 25459 1 1  99 ASP C    C 240.935  13.899  -0.400 1.00 . A A .  99 ASP C    1 1 
       10 25460 1 1  99 ASP CA   C 240.914  14.924  -1.530 1.00 . A A .  99 ASP CA   1 1 
       10 25461 1 1  99 ASP CB   C 239.611  15.724  -1.489 1.00 . A A .  99 ASP CB   1 1 
       10 25462 1 1  99 ASP CG   C 239.781  17.133  -2.020 1.00 . A A .  99 ASP CG   1 1 
       10 25463 1 1  99 ASP H    H 240.376  13.634  -3.117 1.00 . A A .  99 ASP H    1 1 
       10 25464 1 1  99 ASP HA   H 241.747  15.600  -1.405 1.00 . A A .  99 ASP HA   1 1 
       10 25465 1 1  99 ASP HB2  H 238.867  15.220  -2.089 1.00 . A A .  99 ASP HB2  1 1 
       10 25466 1 1  99 ASP HB3  H 239.264  15.782  -0.468 1.00 . A A .  99 ASP HB3  1 1 
       10 25467 1 1  99 ASP N    N 241.064  14.263  -2.820 1.00 . A A .  99 ASP N    1 1 
       10 25468 1 1  99 ASP O    O 239.892  13.542   0.147 1.00 . A A .  99 ASP O    1 1 
       10 25469 1 1  99 ASP OD1  O 240.113  17.282  -3.215 1.00 . A A .  99 ASP OD1  1 1 
       10 25470 1 1  99 ASP OD2  O 239.581  18.089  -1.241 1.00 . A A .  99 ASP OD2  1 1 
       10 25471 1 1 100 TRP C    C 243.162  12.980   2.123 1.00 . A A . 100 TRP C    1 1 
       10 25472 1 1 100 TRP CA   C 242.289  12.440   1.000 1.00 . A A . 100 TRP CA   1 1 
       10 25473 1 1 100 TRP CB   C 242.908  11.154   0.448 1.00 . A A . 100 TRP CB   1 1 
       10 25474 1 1 100 TRP CD1  C 242.605  10.220  -1.917 1.00 . A A . 100 TRP CD1  1 1 
       10 25475 1 1 100 TRP CD2  C 240.745  10.185  -0.671 1.00 . A A . 100 TRP CD2  1 1 
       10 25476 1 1 100 TRP CE2  C 240.447   9.645  -1.937 1.00 . A A . 100 TRP CE2  1 1 
       10 25477 1 1 100 TRP CE3  C 239.728  10.265   0.283 1.00 . A A . 100 TRP CE3  1 1 
       10 25478 1 1 100 TRP CG   C 242.131  10.545  -0.679 1.00 . A A . 100 TRP CG   1 1 
       10 25479 1 1 100 TRP CH2  C 238.199   9.277  -1.316 1.00 . A A . 100 TRP CH2  1 1 
       10 25480 1 1 100 TRP CZ2  C 239.175   9.188  -2.270 1.00 . A A . 100 TRP CZ2  1 1 
       10 25481 1 1 100 TRP CZ3  C 238.465   9.812  -0.049 1.00 . A A . 100 TRP CZ3  1 1 
       10 25482 1 1 100 TRP H    H 242.924  13.749  -0.534 1.00 . A A . 100 TRP H    1 1 
       10 25483 1 1 100 TRP HA   H 241.310  12.217   1.396 1.00 . A A . 100 TRP HA   1 1 
       10 25484 1 1 100 TRP HB2  H 243.903  11.366   0.092 1.00 . A A . 100 TRP HB2  1 1 
       10 25485 1 1 100 TRP HB3  H 242.966  10.424   1.243 1.00 . A A . 100 TRP HB3  1 1 
       10 25486 1 1 100 TRP HD1  H 243.625  10.371  -2.238 1.00 . A A . 100 TRP HD1  1 1 
       10 25487 1 1 100 TRP HE1  H 241.690   9.363  -3.603 1.00 . A A . 100 TRP HE1  1 1 
       10 25488 1 1 100 TRP HE3  H 239.914  10.675   1.264 1.00 . A A . 100 TRP HE3  1 1 
       10 25489 1 1 100 TRP HH2  H 237.198   8.936  -1.533 1.00 . A A . 100 TRP HH2  1 1 
       10 25490 1 1 100 TRP HZ2  H 238.955   8.772  -3.241 1.00 . A A . 100 TRP HZ2  1 1 
       10 25491 1 1 100 TRP HZ3  H 237.667   9.864   0.676 1.00 . A A . 100 TRP HZ3  1 1 
       10 25492 1 1 100 TRP N    N 242.130  13.427  -0.060 1.00 . A A . 100 TRP N    1 1 
       10 25493 1 1 100 TRP NE1  N 241.599   9.677  -2.679 1.00 . A A . 100 TRP NE1  1 1 
       10 25494 1 1 100 TRP O    O 244.050  13.802   1.896 1.00 . A A . 100 TRP O    1 1 
       10 25495 1 1 101 LYS C    C 245.048  12.249   4.485 1.00 . A A . 101 LYS C    1 1 
       10 25496 1 1 101 LYS CA   C 243.680  12.916   4.498 1.00 . A A . 101 LYS CA   1 1 
       10 25497 1 1 101 LYS CB   C 242.943  12.541   5.788 1.00 . A A . 101 LYS CB   1 1 
       10 25498 1 1 101 LYS CD   C 240.881  13.806   6.479 1.00 . A A . 101 LYS CD   1 1 
       10 25499 1 1 101 LYS CE   C 240.801  15.057   5.618 1.00 . A A . 101 LYS CE   1 1 
       10 25500 1 1 101 LYS CG   C 241.424  12.627   5.693 1.00 . A A . 101 LYS CG   1 1 
       10 25501 1 1 101 LYS H    H 242.198  11.837   3.442 1.00 . A A . 101 LYS H    1 1 
       10 25502 1 1 101 LYS HA   H 243.807  13.987   4.456 1.00 . A A . 101 LYS HA   1 1 
       10 25503 1 1 101 LYS HB2  H 243.204  11.526   6.051 1.00 . A A . 101 LYS HB2  1 1 
       10 25504 1 1 101 LYS HB3  H 243.272  13.198   6.575 1.00 . A A . 101 LYS HB3  1 1 
       10 25505 1 1 101 LYS HD2  H 239.891  13.561   6.835 1.00 . A A . 101 LYS HD2  1 1 
       10 25506 1 1 101 LYS HD3  H 241.532  13.997   7.319 1.00 . A A . 101 LYS HD3  1 1 
       10 25507 1 1 101 LYS HE2  H 241.509  15.781   5.991 1.00 . A A . 101 LYS HE2  1 1 
       10 25508 1 1 101 LYS HE3  H 241.056  14.797   4.599 1.00 . A A . 101 LYS HE3  1 1 
       10 25509 1 1 101 LYS HG2  H 241.140  12.741   4.660 1.00 . A A . 101 LYS HG2  1 1 
       10 25510 1 1 101 LYS HG3  H 240.998  11.717   6.087 1.00 . A A . 101 LYS HG3  1 1 
       10 25511 1 1 101 LYS HZ1  H 239.208  16.053   4.703 1.00 . A A . 101 LYS HZ1  1 1 
       10 25512 1 1 101 LYS HZ2  H 239.396  16.422   6.342 1.00 . A A . 101 LYS HZ2  1 1 
       10 25513 1 1 101 LYS HZ3  H 238.732  14.936   5.882 1.00 . A A . 101 LYS HZ3  1 1 
       10 25514 1 1 101 LYS N    N 242.912  12.499   3.332 1.00 . A A . 101 LYS N    1 1 
       10 25515 1 1 101 LYS NZ   N 239.439  15.659   5.637 1.00 . A A . 101 LYS NZ   1 1 
       10 25516 1 1 101 LYS O    O 246.039  12.811   4.952 1.00 . A A . 101 LYS O    1 1 
       10 25517 1 1 102 GLY C    C 246.077   8.943   3.176 1.00 . A A . 102 GLY C    1 1 
       10 25518 1 1 102 GLY CA   C 246.303  10.273   3.864 1.00 . A A . 102 GLY CA   1 1 
       10 25519 1 1 102 GLY H    H 244.246  10.657   3.599 1.00 . A A . 102 GLY H    1 1 
       10 25520 1 1 102 GLY HA2  H 247.037  10.840   3.310 1.00 . A A . 102 GLY HA2  1 1 
       10 25521 1 1 102 GLY HA3  H 246.674  10.094   4.862 1.00 . A A . 102 GLY HA3  1 1 
       10 25522 1 1 102 GLY N    N 245.077  11.040   3.946 1.00 . A A . 102 GLY N    1 1 
       10 25523 1 1 102 GLY O    O 245.433   8.887   2.128 1.00 . A A . 102 GLY O    1 1 
       10 25524 1 1 103 GLN C    C 246.607   5.435   4.212 1.00 . A A . 103 GLN C    1 1 
       10 25525 1 1 103 GLN CA   C 246.428   6.542   3.178 1.00 . A A . 103 GLN CA   1 1 
       10 25526 1 1 103 GLN CB   C 247.417   6.334   2.031 1.00 . A A . 103 GLN CB   1 1 
       10 25527 1 1 103 GLN CD   C 248.028   6.878  -0.358 1.00 . A A . 103 GLN CD   1 1 
       10 25528 1 1 103 GLN CG   C 247.178   7.248   0.841 1.00 . A A . 103 GLN CG   1 1 
       10 25529 1 1 103 GLN H    H 247.096   7.969   4.597 1.00 . A A . 103 GLN H    1 1 
       10 25530 1 1 103 GLN HA   H 245.425   6.484   2.782 1.00 . A A . 103 GLN HA   1 1 
       10 25531 1 1 103 GLN HB2  H 248.417   6.509   2.399 1.00 . A A . 103 GLN HB2  1 1 
       10 25532 1 1 103 GLN HB3  H 247.342   5.310   1.693 1.00 . A A . 103 GLN HB3  1 1 
       10 25533 1 1 103 GLN HE21 H 248.398   8.797  -0.719 1.00 . A A . 103 GLN HE21 1 1 
       10 25534 1 1 103 GLN HE22 H 249.128   7.674  -1.811 1.00 . A A . 103 GLN HE22 1 1 
       10 25535 1 1 103 GLN HG2  H 246.137   7.184   0.559 1.00 . A A . 103 GLN HG2  1 1 
       10 25536 1 1 103 GLN HG3  H 247.410   8.262   1.130 1.00 . A A . 103 GLN HG3  1 1 
       10 25537 1 1 103 GLN N    N 246.597   7.869   3.760 1.00 . A A . 103 GLN N    1 1 
       10 25538 1 1 103 GLN NE2  N 248.573   7.884  -1.031 1.00 . A A . 103 GLN NE2  1 1 
       10 25539 1 1 103 GLN O    O 247.706   5.225   4.727 1.00 . A A . 103 GLN O    1 1 
       10 25540 1 1 103 GLN OE1  O 248.192   5.701  -0.678 1.00 . A A . 103 GLN OE1  1 1 
       10 25541 1 1 104 ALA C    C 245.831   2.297   4.671 1.00 . A A . 104 ALA C    1 1 
       10 25542 1 1 104 ALA CA   C 245.576   3.595   5.430 1.00 . A A . 104 ALA CA   1 1 
       10 25543 1 1 104 ALA CB   C 244.279   3.505   6.225 1.00 . A A . 104 ALA CB   1 1 
       10 25544 1 1 104 ALA H    H 244.687   4.909   4.024 1.00 . A A . 104 ALA H    1 1 
       10 25545 1 1 104 ALA HA   H 246.390   3.769   6.118 1.00 . A A . 104 ALA HA   1 1 
       10 25546 1 1 104 ALA HB1  H 244.018   4.484   6.598 1.00 . A A . 104 ALA HB1  1 1 
       10 25547 1 1 104 ALA HB2  H 244.411   2.826   7.054 1.00 . A A . 104 ALA HB2  1 1 
       10 25548 1 1 104 ALA HB3  H 243.488   3.141   5.584 1.00 . A A . 104 ALA HB3  1 1 
       10 25549 1 1 104 ALA N    N 245.529   4.707   4.487 1.00 . A A . 104 ALA N    1 1 
       10 25550 1 1 104 ALA O    O 244.947   1.796   3.977 1.00 . A A . 104 ALA O    1 1 
       10 25551 1 1 105 GLN C    C 247.871  -0.567   4.980 1.00 . A A . 105 GLN C    1 1 
       10 25552 1 1 105 GLN CA   C 247.407   0.553   4.054 1.00 . A A . 105 GLN CA   1 1 
       10 25553 1 1 105 GLN CB   C 248.505   0.849   3.029 1.00 . A A . 105 GLN CB   1 1 
       10 25554 1 1 105 GLN CD   C 250.624   2.111   2.482 1.00 . A A . 105 GLN CD   1 1 
       10 25555 1 1 105 GLN CG   C 249.488   1.923   3.468 1.00 . A A . 105 GLN CG   1 1 
       10 25556 1 1 105 GLN H    H 247.724   2.230   5.322 1.00 . A A . 105 GLN H    1 1 
       10 25557 1 1 105 GLN HA   H 246.527   0.219   3.529 1.00 . A A . 105 GLN HA   1 1 
       10 25558 1 1 105 GLN HB2  H 249.060  -0.058   2.845 1.00 . A A . 105 GLN HB2  1 1 
       10 25559 1 1 105 GLN HB3  H 248.044   1.169   2.109 1.00 . A A . 105 GLN HB3  1 1 
       10 25560 1 1 105 GLN HE21 H 251.748   2.944   3.895 1.00 . A A . 105 GLN HE21 1 1 
       10 25561 1 1 105 GLN HE22 H 252.478   2.813   2.334 1.00 . A A . 105 GLN HE22 1 1 
       10 25562 1 1 105 GLN HG2  H 248.958   2.859   3.567 1.00 . A A . 105 GLN HG2  1 1 
       10 25563 1 1 105 GLN HG3  H 249.903   1.643   4.426 1.00 . A A . 105 GLN HG3  1 1 
       10 25564 1 1 105 GLN N    N 247.049   1.774   4.774 1.00 . A A . 105 GLN N    1 1 
       10 25565 1 1 105 GLN NE2  N 251.728   2.680   2.951 1.00 . A A . 105 GLN NE2  1 1 
       10 25566 1 1 105 GLN O    O 248.324  -0.327   6.097 1.00 . A A . 105 GLN O    1 1 
       10 25567 1 1 105 GLN OE1  O 250.510   1.748   1.312 1.00 . A A . 105 GLN OE1  1 1 
       10 25568 1 1 106 LYS C    C 249.492  -3.513   4.639 1.00 . A A . 106 LYS C    1 1 
       10 25569 1 1 106 LYS CA   C 248.187  -2.979   5.216 1.00 . A A . 106 LYS CA   1 1 
       10 25570 1 1 106 LYS CB   C 247.111  -4.062   5.142 1.00 . A A . 106 LYS CB   1 1 
       10 25571 1 1 106 LYS CD   C 245.895  -4.454   7.308 1.00 . A A . 106 LYS CD   1 1 
       10 25572 1 1 106 LYS CE   C 244.671  -5.347   7.190 1.00 . A A . 106 LYS CE   1 1 
       10 25573 1 1 106 LYS CG   C 247.016  -4.919   6.392 1.00 . A A . 106 LYS CG   1 1 
       10 25574 1 1 106 LYS H    H 247.411  -1.905   3.571 1.00 . A A . 106 LYS H    1 1 
       10 25575 1 1 106 LYS HA   H 248.343  -2.698   6.247 1.00 . A A . 106 LYS HA   1 1 
       10 25576 1 1 106 LYS HB2  H 246.154  -3.592   4.979 1.00 . A A . 106 LYS HB2  1 1 
       10 25577 1 1 106 LYS HB3  H 247.331  -4.711   4.308 1.00 . A A . 106 LYS HB3  1 1 
       10 25578 1 1 106 LYS HD2  H 246.246  -4.475   8.328 1.00 . A A . 106 LYS HD2  1 1 
       10 25579 1 1 106 LYS HD3  H 245.620  -3.443   7.040 1.00 . A A . 106 LYS HD3  1 1 
       10 25580 1 1 106 LYS HE2  H 243.788  -4.753   7.368 1.00 . A A . 106 LYS HE2  1 1 
       10 25581 1 1 106 LYS HE3  H 244.633  -5.755   6.190 1.00 . A A . 106 LYS HE3  1 1 
       10 25582 1 1 106 LYS HG2  H 246.825  -5.941   6.099 1.00 . A A . 106 LYS HG2  1 1 
       10 25583 1 1 106 LYS HG3  H 247.952  -4.865   6.926 1.00 . A A . 106 LYS HG3  1 1 
       10 25584 1 1 106 LYS HZ1  H 243.745  -6.669   8.517 1.00 . A A . 106 LYS HZ1  1 1 
       10 25585 1 1 106 LYS HZ2  H 245.307  -6.217   8.980 1.00 . A A . 106 LYS HZ2  1 1 
       10 25586 1 1 106 LYS HZ3  H 245.086  -7.325   7.721 1.00 . A A . 106 LYS HZ3  1 1 
       10 25587 1 1 106 LYS N    N 247.768  -1.795   4.477 1.00 . A A . 106 LYS N    1 1 
       10 25588 1 1 106 LYS NZ   N 244.705  -6.467   8.170 1.00 . A A . 106 LYS NZ   1 1 
       10 25589 1 1 106 LYS O    O 249.492  -4.207   3.622 1.00 . A A . 106 LYS O    1 1 
       10 25590 1 1 107 TRP C    C 252.110  -5.108   5.005 1.00 . A A . 107 TRP C    1 1 
       10 25591 1 1 107 TRP CA   C 251.912  -3.608   4.816 1.00 . A A . 107 TRP CA   1 1 
       10 25592 1 1 107 TRP CB   C 253.006  -2.839   5.552 1.00 . A A . 107 TRP CB   1 1 
       10 25593 1 1 107 TRP CD1  C 252.017  -0.476   5.652 1.00 . A A . 107 TRP CD1  1 1 
       10 25594 1 1 107 TRP CD2  C 253.955  -0.617   4.542 1.00 . A A . 107 TRP CD2  1 1 
       10 25595 1 1 107 TRP CE2  C 253.521   0.722   4.520 1.00 . A A . 107 TRP CE2  1 1 
       10 25596 1 1 107 TRP CE3  C 255.153  -0.947   3.906 1.00 . A A . 107 TRP CE3  1 1 
       10 25597 1 1 107 TRP CG   C 252.979  -1.368   5.271 1.00 . A A . 107 TRP CG   1 1 
       10 25598 1 1 107 TRP CH2  C 255.416   1.377   3.273 1.00 . A A . 107 TRP CH2  1 1 
       10 25599 1 1 107 TRP CZ2  C 254.246   1.729   3.887 1.00 . A A . 107 TRP CZ2  1 1 
       10 25600 1 1 107 TRP CZ3  C 255.870   0.053   3.278 1.00 . A A . 107 TRP CZ3  1 1 
       10 25601 1 1 107 TRP H    H 250.538  -2.610   6.078 1.00 . A A . 107 TRP H    1 1 
       10 25602 1 1 107 TRP HA   H 251.978  -3.381   3.763 1.00 . A A . 107 TRP HA   1 1 
       10 25603 1 1 107 TRP HB2  H 252.880  -2.979   6.615 1.00 . A A . 107 TRP HB2  1 1 
       10 25604 1 1 107 TRP HB3  H 253.971  -3.220   5.252 1.00 . A A . 107 TRP HB3  1 1 
       10 25605 1 1 107 TRP HD1  H 251.137  -0.737   6.222 1.00 . A A . 107 TRP HD1  1 1 
       10 25606 1 1 107 TRP HE1  H 251.803   1.590   5.350 1.00 . A A . 107 TRP HE1  1 1 
       10 25607 1 1 107 TRP HE3  H 255.521  -1.962   3.898 1.00 . A A . 107 TRP HE3  1 1 
       10 25608 1 1 107 TRP HH2  H 256.010   2.124   2.768 1.00 . A A . 107 TRP HH2  1 1 
       10 25609 1 1 107 TRP HZ2  H 253.908   2.755   3.875 1.00 . A A . 107 TRP HZ2  1 1 
       10 25610 1 1 107 TRP HZ3  H 256.798  -0.184   2.783 1.00 . A A . 107 TRP HZ3  1 1 
       10 25611 1 1 107 TRP N    N 250.600  -3.174   5.280 1.00 . A A . 107 TRP N    1 1 
       10 25612 1 1 107 TRP NE1  N 252.336   0.782   5.203 1.00 . A A . 107 TRP NE1  1 1 
       10 25613 1 1 107 TRP O    O 251.878  -5.646   6.088 1.00 . A A . 107 TRP O    1 1 
       10 25614 1 1 108 PHE C    C 254.270  -7.494   3.740 1.00 . A A . 108 PHE C    1 1 
       10 25615 1 1 108 PHE CA   C 252.795  -7.207   3.975 1.00 . A A . 108 PHE CA   1 1 
       10 25616 1 1 108 PHE CB   C 251.972  -7.917   2.900 1.00 . A A . 108 PHE CB   1 1 
       10 25617 1 1 108 PHE CD1  C 249.675  -6.924   2.948 1.00 . A A . 108 PHE CD1  1 1 
       10 25618 1 1 108 PHE CD2  C 249.969  -9.145   3.762 1.00 . A A . 108 PHE CD2  1 1 
       10 25619 1 1 108 PHE CE1  C 248.324  -6.996   3.231 1.00 . A A . 108 PHE CE1  1 1 
       10 25620 1 1 108 PHE CE2  C 248.620  -9.225   4.048 1.00 . A A . 108 PHE CE2  1 1 
       10 25621 1 1 108 PHE CG   C 250.509  -7.997   3.212 1.00 . A A . 108 PHE CG   1 1 
       10 25622 1 1 108 PHE CZ   C 247.796  -8.148   3.783 1.00 . A A . 108 PHE CZ   1 1 
       10 25623 1 1 108 PHE H    H 252.720  -5.282   3.110 1.00 . A A . 108 PHE H    1 1 
       10 25624 1 1 108 PHE HA   H 252.511  -7.579   4.948 1.00 . A A . 108 PHE HA   1 1 
       10 25625 1 1 108 PHE HB2  H 252.081  -7.389   1.966 1.00 . A A . 108 PHE HB2  1 1 
       10 25626 1 1 108 PHE HB3  H 252.342  -8.926   2.782 1.00 . A A . 108 PHE HB3  1 1 
       10 25627 1 1 108 PHE HD1  H 250.092  -6.025   2.518 1.00 . A A . 108 PHE HD1  1 1 
       10 25628 1 1 108 PHE HD2  H 250.613  -9.987   3.970 1.00 . A A . 108 PHE HD2  1 1 
       10 25629 1 1 108 PHE HE1  H 247.683  -6.153   3.021 1.00 . A A . 108 PHE HE1  1 1 
       10 25630 1 1 108 PHE HE2  H 248.212 -10.127   4.478 1.00 . A A . 108 PHE HE2  1 1 
       10 25631 1 1 108 PHE HZ   H 246.741  -8.207   4.005 1.00 . A A . 108 PHE HZ   1 1 
       10 25632 1 1 108 PHE N    N 252.549  -5.772   3.941 1.00 . A A . 108 PHE N    1 1 
       10 25633 1 1 108 PHE O    O 254.883  -6.919   2.841 1.00 . A A . 108 PHE O    1 1 
       10 25634 1 1 109 LEU C    C 256.406  -9.717   3.217 1.00 . A A . 109 LEU C    1 1 
       10 25635 1 1 109 LEU CA   C 256.243  -8.741   4.369 1.00 . A A . 109 LEU CA   1 1 
       10 25636 1 1 109 LEU CB   C 256.823  -9.349   5.643 1.00 . A A . 109 LEU CB   1 1 
       10 25637 1 1 109 LEU CD1  C 258.969  -8.057   5.717 1.00 . A A . 109 LEU CD1  1 1 
       10 25638 1 1 109 LEU CD2  C 258.829 -10.309   6.803 1.00 . A A . 109 LEU CD2  1 1 
       10 25639 1 1 109 LEU CG   C 258.349  -9.444   5.649 1.00 . A A . 109 LEU CG   1 1 
       10 25640 1 1 109 LEU H    H 254.305  -8.833   5.231 1.00 . A A . 109 LEU H    1 1 
       10 25641 1 1 109 LEU HA   H 256.778  -7.835   4.137 1.00 . A A . 109 LEU HA   1 1 
       10 25642 1 1 109 LEU HB2  H 256.510  -8.748   6.483 1.00 . A A . 109 LEU HB2  1 1 
       10 25643 1 1 109 LEU HB3  H 256.421 -10.344   5.759 1.00 . A A . 109 LEU HB3  1 1 
       10 25644 1 1 109 LEU HD11 H 259.904  -8.055   5.176 1.00 . A A . 109 LEU HD11 1 1 
       10 25645 1 1 109 LEU HD12 H 259.150  -7.793   6.748 1.00 . A A . 109 LEU HD12 1 1 
       10 25646 1 1 109 LEU HD13 H 258.294  -7.338   5.272 1.00 . A A . 109 LEU HD13 1 1 
       10 25647 1 1 109 LEU HD21 H 259.594  -9.784   7.356 1.00 . A A . 109 LEU HD21 1 1 
       10 25648 1 1 109 LEU HD22 H 259.238 -11.230   6.412 1.00 . A A . 109 LEU HD22 1 1 
       10 25649 1 1 109 LEU HD23 H 258.000 -10.533   7.457 1.00 . A A . 109 LEU HD23 1 1 
       10 25650 1 1 109 LEU HG   H 258.675  -9.907   4.728 1.00 . A A . 109 LEU HG   1 1 
       10 25651 1 1 109 LEU N    N 254.839  -8.393   4.534 1.00 . A A . 109 LEU N    1 1 
       10 25652 1 1 109 LEU O    O 255.617 -10.646   3.073 1.00 . A A . 109 LEU O    1 1 
       10 25653 1 1 110 PHE C    C 259.116 -10.847   1.199 1.00 . A A . 110 PHE C    1 1 
       10 25654 1 1 110 PHE CA   C 257.672 -10.370   1.251 1.00 . A A . 110 PHE CA   1 1 
       10 25655 1 1 110 PHE CB   C 257.346  -9.646  -0.056 1.00 . A A . 110 PHE CB   1 1 
       10 25656 1 1 110 PHE CD1  C 255.044  -8.679   0.177 1.00 . A A . 110 PHE CD1  1 1 
       10 25657 1 1 110 PHE CD2  C 255.359 -10.533  -1.289 1.00 . A A . 110 PHE CD2  1 1 
       10 25658 1 1 110 PHE CE1  C 253.699  -8.651  -0.142 1.00 . A A . 110 PHE CE1  1 1 
       10 25659 1 1 110 PHE CE2  C 254.018 -10.512  -1.612 1.00 . A A . 110 PHE CE2  1 1 
       10 25660 1 1 110 PHE CG   C 255.886  -9.619  -0.393 1.00 . A A . 110 PHE CG   1 1 
       10 25661 1 1 110 PHE CZ   C 253.186  -9.569  -1.037 1.00 . A A . 110 PHE CZ   1 1 
       10 25662 1 1 110 PHE H    H 258.022  -8.741   2.555 1.00 . A A . 110 PHE H    1 1 
       10 25663 1 1 110 PHE HA   H 257.025 -11.226   1.344 1.00 . A A . 110 PHE HA   1 1 
       10 25664 1 1 110 PHE HB2  H 257.691  -8.631   0.009 1.00 . A A . 110 PHE HB2  1 1 
       10 25665 1 1 110 PHE HB3  H 257.861 -10.137  -0.866 1.00 . A A . 110 PHE HB3  1 1 
       10 25666 1 1 110 PHE HD1  H 255.446  -7.961   0.877 1.00 . A A . 110 PHE HD1  1 1 
       10 25667 1 1 110 PHE HD2  H 256.008 -11.269  -1.738 1.00 . A A . 110 PHE HD2  1 1 
       10 25668 1 1 110 PHE HE1  H 253.052  -7.915   0.308 1.00 . A A . 110 PHE HE1  1 1 
       10 25669 1 1 110 PHE HE2  H 253.622 -11.232  -2.310 1.00 . A A . 110 PHE HE2  1 1 
       10 25670 1 1 110 PHE HZ   H 252.138  -9.550  -1.288 1.00 . A A . 110 PHE HZ   1 1 
       10 25671 1 1 110 PHE N    N 257.427  -9.502   2.394 1.00 . A A . 110 PHE N    1 1 
       10 25672 1 1 110 PHE O    O 260.053 -10.059   1.319 1.00 . A A . 110 PHE O    1 1 
       10 25673 1 1 111 LYS C    C 260.986 -12.850  -0.606 1.00 . A A . 111 LYS C    1 1 
       10 25674 1 1 111 LYS CA   C 260.608 -12.736   0.865 1.00 . A A . 111 LYS CA   1 1 
       10 25675 1 1 111 LYS CB   C 260.653 -14.120   1.520 1.00 . A A . 111 LYS CB   1 1 
       10 25676 1 1 111 LYS CD   C 262.020 -16.140   2.122 1.00 . A A . 111 LYS CD   1 1 
       10 25677 1 1 111 LYS CE   C 263.417 -16.740   2.133 1.00 . A A . 111 LYS CE   1 1 
       10 25678 1 1 111 LYS CG   C 261.977 -14.843   1.331 1.00 . A A . 111 LYS CG   1 1 
       10 25679 1 1 111 LYS H    H 258.481 -12.703   0.875 1.00 . A A . 111 LYS H    1 1 
       10 25680 1 1 111 LYS HA   H 261.313 -12.084   1.359 1.00 . A A . 111 LYS HA   1 1 
       10 25681 1 1 111 LYS HB2  H 260.476 -14.015   2.575 1.00 . A A . 111 LYS HB2  1 1 
       10 25682 1 1 111 LYS HB3  H 259.875 -14.727   1.095 1.00 . A A . 111 LYS HB3  1 1 
       10 25683 1 1 111 LYS HD2  H 261.717 -15.941   3.139 1.00 . A A . 111 LYS HD2  1 1 
       10 25684 1 1 111 LYS HD3  H 261.338 -16.847   1.672 1.00 . A A . 111 LYS HD3  1 1 
       10 25685 1 1 111 LYS HE2  H 264.135 -15.949   1.975 1.00 . A A . 111 LYS HE2  1 1 
       10 25686 1 1 111 LYS HE3  H 263.592 -17.195   3.098 1.00 . A A . 111 LYS HE3  1 1 
       10 25687 1 1 111 LYS HG2  H 262.107 -15.068   0.283 1.00 . A A . 111 LYS HG2  1 1 
       10 25688 1 1 111 LYS HG3  H 262.778 -14.201   1.666 1.00 . A A . 111 LYS HG3  1 1 
       10 25689 1 1 111 LYS HZ1  H 263.362 -18.712   1.449 1.00 . A A . 111 LYS HZ1  1 1 
       10 25690 1 1 111 LYS HZ2  H 264.572 -17.772   0.732 1.00 . A A . 111 LYS HZ2  1 1 
       10 25691 1 1 111 LYS HZ3  H 262.957 -17.565   0.271 1.00 . A A . 111 LYS HZ3  1 1 
       10 25692 1 1 111 LYS N    N 259.280 -12.140   0.982 1.00 . A A . 111 LYS N    1 1 
       10 25693 1 1 111 LYS NZ   N 263.588 -17.769   1.072 1.00 . A A . 111 LYS NZ   1 1 
       10 25694 1 1 111 LYS O    O 260.293 -13.510  -1.380 1.00 . A A . 111 LYS O    1 1 
       10 25695 1 1 112 PHE C    C 263.001 -13.629  -2.764 1.00 . A A . 112 PHE C    1 1 
       10 25696 1 1 112 PHE CA   C 262.514 -12.238  -2.383 1.00 . A A . 112 PHE CA   1 1 
       10 25697 1 1 112 PHE CB   C 263.623 -11.215  -2.632 1.00 . A A . 112 PHE CB   1 1 
       10 25698 1 1 112 PHE CD1  C 262.666 -10.550  -4.858 1.00 . A A . 112 PHE CD1  1 1 
       10 25699 1 1 112 PHE CD2  C 265.033 -10.771  -4.665 1.00 . A A . 112 PHE CD2  1 1 
       10 25700 1 1 112 PHE CE1  C 262.804 -10.204  -6.189 1.00 . A A . 112 PHE CE1  1 1 
       10 25701 1 1 112 PHE CE2  C 265.177 -10.424  -5.997 1.00 . A A . 112 PHE CE2  1 1 
       10 25702 1 1 112 PHE CG   C 263.777 -10.837  -4.080 1.00 . A A . 112 PHE CG   1 1 
       10 25703 1 1 112 PHE CZ   C 264.059 -10.141  -6.759 1.00 . A A . 112 PHE CZ   1 1 
       10 25704 1 1 112 PHE H    H 262.591 -11.686  -0.334 1.00 . A A . 112 PHE H    1 1 
       10 25705 1 1 112 PHE HA   H 261.665 -11.989  -3.002 1.00 . A A . 112 PHE HA   1 1 
       10 25706 1 1 112 PHE HB2  H 263.409 -10.317  -2.073 1.00 . A A . 112 PHE HB2  1 1 
       10 25707 1 1 112 PHE HB3  H 264.559 -11.628  -2.295 1.00 . A A . 112 PHE HB3  1 1 
       10 25708 1 1 112 PHE HD1  H 261.683 -10.598  -4.415 1.00 . A A . 112 PHE HD1  1 1 
       10 25709 1 1 112 PHE HD2  H 265.907 -10.993  -4.071 1.00 . A A . 112 PHE HD2  1 1 
       10 25710 1 1 112 PHE HE1  H 261.930  -9.983  -6.783 1.00 . A A . 112 PHE HE1  1 1 
       10 25711 1 1 112 PHE HE2  H 266.162 -10.374  -6.441 1.00 . A A . 112 PHE HE2  1 1 
       10 25712 1 1 112 PHE HZ   H 264.167  -9.871  -7.800 1.00 . A A . 112 PHE HZ   1 1 
       10 25713 1 1 112 PHE N    N 262.076 -12.201  -0.994 1.00 . A A . 112 PHE N    1 1 
       10 25714 1 1 112 PHE O    O 263.911 -14.175  -2.140 1.00 . A A . 112 PHE O    1 1 
       10 25715 1 1 113 THR C    C 263.120 -15.473  -5.758 1.00 . A A . 113 THR C    1 1 
       10 25716 1 1 113 THR CA   C 262.765 -15.519  -4.275 1.00 . A A . 113 THR CA   1 1 
       10 25717 1 1 113 THR CB   C 261.620 -16.510  -4.045 1.00 . A A . 113 THR CB   1 1 
       10 25718 1 1 113 THR CG2  C 260.960 -16.371  -2.688 1.00 . A A . 113 THR CG2  1 1 
       10 25719 1 1 113 THR H    H 261.681 -13.703  -4.257 1.00 . A A . 113 THR H    1 1 
       10 25720 1 1 113 THR HA   H 263.630 -15.843  -3.717 1.00 . A A . 113 THR HA   1 1 
       10 25721 1 1 113 THR HB   H 262.010 -17.516  -4.121 1.00 . A A . 113 THR HB   1 1 
       10 25722 1 1 113 THR HG1  H 259.912 -16.989  -4.877 1.00 . A A . 113 THR HG1  1 1 
       10 25723 1 1 113 THR HG21 H 261.211 -17.226  -2.076 1.00 . A A . 113 THR HG21 1 1 
       10 25724 1 1 113 THR HG22 H 259.888 -16.319  -2.810 1.00 . A A . 113 THR HG22 1 1 
       10 25725 1 1 113 THR HG23 H 261.311 -15.471  -2.206 1.00 . A A . 113 THR HG23 1 1 
       10 25726 1 1 113 THR N    N 262.392 -14.193  -3.799 1.00 . A A . 113 THR N    1 1 
       10 25727 1 1 113 THR O    O 262.817 -16.399  -6.511 1.00 . A A . 113 THR O    1 1 
       10 25728 1 1 113 THR OG1  O 260.613 -16.350  -5.028 1.00 . A A . 113 THR OG1  1 1 
       10 25729 1 1 114 GLY C    C 265.579 -13.685  -7.673 1.00 . A A . 114 GLY C    1 1 
       10 25730 1 1 114 GLY CA   C 264.173 -14.230  -7.548 1.00 . A A . 114 GLY CA   1 1 
       10 25731 1 1 114 GLY H    H 263.986 -13.688  -5.517 1.00 . A A . 114 GLY H    1 1 
       10 25732 1 1 114 GLY HA2  H 264.125 -15.185  -8.044 1.00 . A A . 114 GLY HA2  1 1 
       10 25733 1 1 114 GLY HA3  H 263.492 -13.548  -8.033 1.00 . A A . 114 GLY HA3  1 1 
       10 25734 1 1 114 GLY N    N 263.774 -14.390  -6.164 1.00 . A A . 114 GLY N    1 1 
       10 25735 1 1 114 GLY O    O 266.448 -13.995  -6.857 1.00 . A A . 114 GLY O    1 1 
       10 25736 1 1 115 GLN C    C 266.960 -10.771  -9.109 1.00 . A A . 115 GLN C    1 1 
       10 25737 1 1 115 GLN CA   C 267.103 -12.270  -8.919 1.00 . A A . 115 GLN CA   1 1 
       10 25738 1 1 115 GLN CB   C 267.782 -12.883 -10.146 1.00 . A A . 115 GLN CB   1 1 
       10 25739 1 1 115 GLN CD   C 266.184 -14.452 -11.316 1.00 . A A . 115 GLN CD   1 1 
       10 25740 1 1 115 GLN CG   C 267.394 -14.329 -10.410 1.00 . A A . 115 GLN CG   1 1 
       10 25741 1 1 115 GLN H    H 265.067 -12.656  -9.301 1.00 . A A . 115 GLN H    1 1 
       10 25742 1 1 115 GLN HA   H 267.712 -12.455  -8.047 1.00 . A A . 115 GLN HA   1 1 
       10 25743 1 1 115 GLN HB2  H 267.524 -12.296 -11.013 1.00 . A A . 115 GLN HB2  1 1 
       10 25744 1 1 115 GLN HB3  H 268.853 -12.840 -10.005 1.00 . A A . 115 GLN HB3  1 1 
       10 25745 1 1 115 GLN HE21 H 267.057 -13.298 -12.679 1.00 . A A . 115 GLN HE21 1 1 
       10 25746 1 1 115 GLN HE22 H 265.478 -13.870 -13.081 1.00 . A A . 115 GLN HE22 1 1 
       10 25747 1 1 115 GLN HG2  H 268.227 -14.833 -10.879 1.00 . A A . 115 GLN HG2  1 1 
       10 25748 1 1 115 GLN HG3  H 267.170 -14.807  -9.467 1.00 . A A . 115 GLN HG3  1 1 
       10 25749 1 1 115 GLN N    N 265.800 -12.868  -8.690 1.00 . A A . 115 GLN N    1 1 
       10 25750 1 1 115 GLN NE2  N 266.246 -13.808 -12.476 1.00 . A A . 115 GLN NE2  1 1 
       10 25751 1 1 115 GLN O    O 265.912 -10.284  -9.532 1.00 . A A . 115 GLN O    1 1 
       10 25752 1 1 115 GLN OE1  O 265.206 -15.117 -10.977 1.00 . A A . 115 GLN OE1  1 1 
       10 25753 1 1 116 ASP C    C 267.523  -8.160 -10.327 1.00 . A A . 116 ASP C    1 1 
       10 25754 1 1 116 ASP CA   C 268.021  -8.589  -8.944 1.00 . A A . 116 ASP CA   1 1 
       10 25755 1 1 116 ASP CB   C 269.427  -8.043  -8.711 1.00 . A A . 116 ASP CB   1 1 
       10 25756 1 1 116 ASP CG   C 269.676  -7.682  -7.260 1.00 . A A . 116 ASP CG   1 1 
       10 25757 1 1 116 ASP H    H 268.828 -10.489  -8.477 1.00 . A A . 116 ASP H    1 1 
       10 25758 1 1 116 ASP HA   H 267.359  -8.182  -8.196 1.00 . A A . 116 ASP HA   1 1 
       10 25759 1 1 116 ASP HB2  H 270.147  -8.794  -9.002 1.00 . A A . 116 ASP HB2  1 1 
       10 25760 1 1 116 ASP HB3  H 269.568  -7.162  -9.316 1.00 . A A . 116 ASP HB3  1 1 
       10 25761 1 1 116 ASP N    N 268.020 -10.040  -8.801 1.00 . A A . 116 ASP N    1 1 
       10 25762 1 1 116 ASP O    O 267.163  -7.001 -10.532 1.00 . A A . 116 ASP O    1 1 
       10 25763 1 1 116 ASP OD1  O 268.718  -7.260  -6.580 1.00 . A A . 116 ASP OD1  1 1 
       10 25764 1 1 116 ASP OD2  O 270.830  -7.823  -6.803 1.00 . A A . 116 ASP OD2  1 1 
       10 25765 1 1 117 GLN C    C 265.528  -8.707 -12.683 1.00 . A A . 117 GLN C    1 1 
       10 25766 1 1 117 GLN CA   C 267.050  -8.809 -12.627 1.00 . A A . 117 GLN CA   1 1 
       10 25767 1 1 117 GLN CB   C 267.536  -9.892 -13.591 1.00 . A A . 117 GLN CB   1 1 
       10 25768 1 1 117 GLN CD   C 266.777  -8.570 -15.606 1.00 . A A . 117 GLN CD   1 1 
       10 25769 1 1 117 GLN CG   C 267.902  -9.360 -14.967 1.00 . A A . 117 GLN CG   1 1 
       10 25770 1 1 117 GLN H    H 267.800 -10.006 -11.052 1.00 . A A . 117 GLN H    1 1 
       10 25771 1 1 117 GLN HA   H 267.473  -7.860 -12.922 1.00 . A A . 117 GLN HA   1 1 
       10 25772 1 1 117 GLN HB2  H 268.407 -10.369 -13.169 1.00 . A A . 117 GLN HB2  1 1 
       10 25773 1 1 117 GLN HB3  H 266.755 -10.628 -13.710 1.00 . A A . 117 GLN HB3  1 1 
       10 25774 1 1 117 GLN HE21 H 266.011 -10.235 -16.376 1.00 . A A . 117 GLN HE21 1 1 
       10 25775 1 1 117 GLN HE22 H 265.153  -8.779 -16.733 1.00 . A A . 117 GLN HE22 1 1 
       10 25776 1 1 117 GLN HG2  H 268.765  -8.717 -14.873 1.00 . A A . 117 GLN HG2  1 1 
       10 25777 1 1 117 GLN HG3  H 268.146 -10.194 -15.609 1.00 . A A . 117 GLN HG3  1 1 
       10 25778 1 1 117 GLN N    N 267.505  -9.098 -11.271 1.00 . A A . 117 GLN N    1 1 
       10 25779 1 1 117 GLN NE2  N 265.891  -9.265 -16.310 1.00 . A A . 117 GLN NE2  1 1 
       10 25780 1 1 117 GLN O    O 264.972  -8.082 -13.585 1.00 . A A . 117 GLN O    1 1 
       10 25781 1 1 117 GLN OE1  O 266.704  -7.349 -15.469 1.00 . A A . 117 GLN OE1  1 1 
       10 25782 1 1 118 GLU C    C 262.905  -7.945 -11.168 1.00 . A A . 118 GLU C    1 1 
       10 25783 1 1 118 GLU CA   C 263.405  -9.301 -11.651 1.00 . A A . 118 GLU CA   1 1 
       10 25784 1 1 118 GLU CB   C 262.901 -10.398 -10.714 1.00 . A A . 118 GLU CB   1 1 
       10 25785 1 1 118 GLU CD   C 261.498 -11.450 -12.532 1.00 . A A . 118 GLU CD   1 1 
       10 25786 1 1 118 GLU CG   C 261.540 -10.953 -11.100 1.00 . A A . 118 GLU CG   1 1 
       10 25787 1 1 118 GLU H    H 265.359  -9.804 -11.019 1.00 . A A . 118 GLU H    1 1 
       10 25788 1 1 118 GLU HA   H 263.025  -9.483 -12.644 1.00 . A A . 118 GLU HA   1 1 
       10 25789 1 1 118 GLU HB2  H 263.613 -11.210 -10.714 1.00 . A A . 118 GLU HB2  1 1 
       10 25790 1 1 118 GLU HB3  H 262.829  -9.996  -9.713 1.00 . A A . 118 GLU HB3  1 1 
       10 25791 1 1 118 GLU HG2  H 261.302 -11.776 -10.444 1.00 . A A . 118 GLU HG2  1 1 
       10 25792 1 1 118 GLU HG3  H 260.801 -10.174 -10.983 1.00 . A A . 118 GLU HG3  1 1 
       10 25793 1 1 118 GLU N    N 264.860  -9.323 -11.712 1.00 . A A . 118 GLU N    1 1 
       10 25794 1 1 118 GLU O    O 261.781  -7.542 -11.466 1.00 . A A . 118 GLU O    1 1 
       10 25795 1 1 118 GLU OE1  O 262.003 -12.562 -12.790 1.00 . A A . 118 GLU OE1  1 1 
       10 25796 1 1 118 GLU OE2  O 260.960 -10.726 -13.396 1.00 . A A . 118 GLU OE2  1 1 
       10 25797 1 1 119 ILE C    C 263.280  -4.902 -10.987 1.00 . A A . 119 ILE C    1 1 
       10 25798 1 1 119 ILE CA   C 263.399  -5.941  -9.881 1.00 . A A . 119 ILE CA   1 1 
       10 25799 1 1 119 ILE CB   C 264.439  -5.457  -8.858 1.00 . A A . 119 ILE CB   1 1 
       10 25800 1 1 119 ILE CD1  C 265.748  -6.145  -6.785 1.00 . A A . 119 ILE CD1  1 1 
       10 25801 1 1 119 ILE CG1  C 264.707  -6.539  -7.810 1.00 . A A . 119 ILE CG1  1 1 
       10 25802 1 1 119 ILE CG2  C 263.973  -4.171  -8.194 1.00 . A A . 119 ILE CG2  1 1 
       10 25803 1 1 119 ILE H    H 264.629  -7.624 -10.209 1.00 . A A . 119 ILE H    1 1 
       10 25804 1 1 119 ILE HA   H 262.447  -6.029  -9.379 1.00 . A A . 119 ILE HA   1 1 
       10 25805 1 1 119 ILE HB   H 265.352  -5.247  -9.389 1.00 . A A . 119 ILE HB   1 1 
       10 25806 1 1 119 ILE HD11 H 265.661  -6.787  -5.920 1.00 . A A . 119 ILE HD11 1 1 
       10 25807 1 1 119 ILE HD12 H 265.591  -5.119  -6.490 1.00 . A A . 119 ILE HD12 1 1 
       10 25808 1 1 119 ILE HD13 H 266.733  -6.251  -7.215 1.00 . A A . 119 ILE HD13 1 1 
       10 25809 1 1 119 ILE HG12 H 263.789  -6.756  -7.283 1.00 . A A . 119 ILE HG12 1 1 
       10 25810 1 1 119 ILE HG13 H 265.051  -7.435  -8.306 1.00 . A A . 119 ILE HG13 1 1 
       10 25811 1 1 119 ILE HG21 H 264.448  -4.070  -7.230 1.00 . A A . 119 ILE HG21 1 1 
       10 25812 1 1 119 ILE HG22 H 262.901  -4.199  -8.067 1.00 . A A . 119 ILE HG22 1 1 
       10 25813 1 1 119 ILE HG23 H 264.240  -3.328  -8.815 1.00 . A A . 119 ILE HG23 1 1 
       10 25814 1 1 119 ILE N    N 263.749  -7.248 -10.414 1.00 . A A . 119 ILE N    1 1 
       10 25815 1 1 119 ILE O    O 264.282  -4.420 -11.516 1.00 . A A . 119 ILE O    1 1 
       10 25816 1 1 120 ASN C    C 260.986  -2.397 -11.759 1.00 . A A . 120 ASN C    1 1 
       10 25817 1 1 120 ASN CA   C 261.781  -3.555 -12.347 1.00 . A A . 120 ASN CA   1 1 
       10 25818 1 1 120 ASN CB   C 261.015  -4.182 -13.513 1.00 . A A . 120 ASN CB   1 1 
       10 25819 1 1 120 ASN CG   C 261.514  -3.696 -14.860 1.00 . A A . 120 ASN CG   1 1 
       10 25820 1 1 120 ASN H    H 261.297  -4.967 -10.847 1.00 . A A . 120 ASN H    1 1 
       10 25821 1 1 120 ASN HA   H 262.729  -3.183 -12.704 1.00 . A A . 120 ASN HA   1 1 
       10 25822 1 1 120 ASN HB2  H 261.130  -5.253 -13.473 1.00 . A A . 120 ASN HB2  1 1 
       10 25823 1 1 120 ASN HB3  H 259.968  -3.932 -13.425 1.00 . A A . 120 ASN HB3  1 1 
       10 25824 1 1 120 ASN HD21 H 260.604  -1.949 -14.595 1.00 . A A . 120 ASN HD21 1 1 
       10 25825 1 1 120 ASN HD22 H 261.468  -2.127 -16.080 1.00 . A A . 120 ASN HD22 1 1 
       10 25826 1 1 120 ASN N    N 262.046  -4.552 -11.318 1.00 . A A . 120 ASN N    1 1 
       10 25827 1 1 120 ASN ND2  N 261.160  -2.467 -15.213 1.00 . A A . 120 ASN ND2  1 1 
       10 25828 1 1 120 ASN O    O 259.760  -2.453 -11.661 1.00 . A A . 120 ASN O    1 1 
       10 25829 1 1 120 ASN OD1  O 262.210  -4.418 -15.574 1.00 . A A . 120 ASN OD1  1 1 
       10 25830 1 1 121 LEU C    C 259.995   0.411 -11.672 1.00 . A A . 121 LEU C    1 1 
       10 25831 1 1 121 LEU CA   C 261.070  -0.179 -10.763 1.00 . A A . 121 LEU CA   1 1 
       10 25832 1 1 121 LEU CB   C 262.130   0.871 -10.433 1.00 . A A . 121 LEU CB   1 1 
       10 25833 1 1 121 LEU CD1  C 264.042   1.586  -8.969 1.00 . A A . 121 LEU CD1  1 1 
       10 25834 1 1 121 LEU CD2  C 262.546  -0.282  -8.236 1.00 . A A . 121 LEU CD2  1 1 
       10 25835 1 1 121 LEU CG   C 263.195   0.410  -9.430 1.00 . A A . 121 LEU CG   1 1 
       10 25836 1 1 121 LEU H    H 262.671  -1.374 -11.460 1.00 . A A . 121 LEU H    1 1 
       10 25837 1 1 121 LEU HA   H 260.601  -0.495  -9.844 1.00 . A A . 121 LEU HA   1 1 
       10 25838 1 1 121 LEU HB2  H 262.626   1.154 -11.350 1.00 . A A . 121 LEU HB2  1 1 
       10 25839 1 1 121 LEU HB3  H 261.636   1.738 -10.027 1.00 . A A . 121 LEU HB3  1 1 
       10 25840 1 1 121 LEU HD11 H 264.275   1.470  -7.920 1.00 . A A . 121 LEU HD11 1 1 
       10 25841 1 1 121 LEU HD12 H 263.493   2.505  -9.115 1.00 . A A . 121 LEU HD12 1 1 
       10 25842 1 1 121 LEU HD13 H 264.957   1.617  -9.540 1.00 . A A . 121 LEU HD13 1 1 
       10 25843 1 1 121 LEU HD21 H 261.986  -1.141  -8.578 1.00 . A A . 121 LEU HD21 1 1 
       10 25844 1 1 121 LEU HD22 H 261.880   0.407  -7.739 1.00 . A A . 121 LEU HD22 1 1 
       10 25845 1 1 121 LEU HD23 H 263.312  -0.603  -7.547 1.00 . A A . 121 LEU HD23 1 1 
       10 25846 1 1 121 LEU HG   H 263.850  -0.301  -9.913 1.00 . A A . 121 LEU HG   1 1 
       10 25847 1 1 121 LEU N    N 261.696  -1.352 -11.360 1.00 . A A . 121 LEU N    1 1 
       10 25848 1 1 121 LEU O    O 259.099   1.114 -11.207 1.00 . A A . 121 LEU O    1 1 
       10 25849 1 1 122 LEU C    C 257.724   0.012 -13.610 1.00 . A A . 122 LEU C    1 1 
       10 25850 1 1 122 LEU CA   C 259.090   0.608 -13.915 1.00 . A A . 122 LEU CA   1 1 
       10 25851 1 1 122 LEU CB   C 259.506   0.266 -15.347 1.00 . A A . 122 LEU CB   1 1 
       10 25852 1 1 122 LEU CD1  C 261.258   0.223 -17.139 1.00 . A A . 122 LEU CD1  1 1 
       10 25853 1 1 122 LEU CD2  C 261.370   1.940 -15.324 1.00 . A A . 122 LEU CD2  1 1 
       10 25854 1 1 122 LEU CG   C 260.980   0.512 -15.671 1.00 . A A . 122 LEU CG   1 1 
       10 25855 1 1 122 LEU H    H 260.801  -0.463 -13.282 1.00 . A A . 122 LEU H    1 1 
       10 25856 1 1 122 LEU HA   H 259.033   1.675 -13.807 1.00 . A A . 122 LEU HA   1 1 
       10 25857 1 1 122 LEU HB2  H 259.288  -0.777 -15.523 1.00 . A A . 122 LEU HB2  1 1 
       10 25858 1 1 122 LEU HB3  H 258.908   0.858 -16.024 1.00 . A A . 122 LEU HB3  1 1 
       10 25859 1 1 122 LEU HD11 H 262.301  -0.031 -17.264 1.00 . A A . 122 LEU HD11 1 1 
       10 25860 1 1 122 LEU HD12 H 261.028   1.098 -17.728 1.00 . A A . 122 LEU HD12 1 1 
       10 25861 1 1 122 LEU HD13 H 260.645  -0.603 -17.465 1.00 . A A . 122 LEU HD13 1 1 
       10 25862 1 1 122 LEU HD21 H 260.981   2.613 -16.074 1.00 . A A . 122 LEU HD21 1 1 
       10 25863 1 1 122 LEU HD22 H 262.447   2.022 -15.293 1.00 . A A . 122 LEU HD22 1 1 
       10 25864 1 1 122 LEU HD23 H 260.962   2.201 -14.359 1.00 . A A . 122 LEU HD23 1 1 
       10 25865 1 1 122 LEU HG   H 261.589  -0.156 -15.080 1.00 . A A . 122 LEU HG   1 1 
       10 25866 1 1 122 LEU N    N 260.075   0.111 -12.965 1.00 . A A . 122 LEU N    1 1 
       10 25867 1 1 122 LEU O    O 256.764   0.728 -13.326 1.00 . A A . 122 LEU O    1 1 
       10 25868 1 1 123 GLY C    C 256.283  -3.237 -14.267 1.00 . A A . 123 GLY C    1 1 
       10 25869 1 1 123 GLY CA   C 256.425  -2.010 -13.397 1.00 . A A . 123 GLY CA   1 1 
       10 25870 1 1 123 GLY H    H 258.454  -1.814 -13.899 1.00 . A A . 123 GLY H    1 1 
       10 25871 1 1 123 GLY HA2  H 256.410  -2.308 -12.359 1.00 . A A . 123 GLY HA2  1 1 
       10 25872 1 1 123 GLY HA3  H 255.593  -1.348 -13.585 1.00 . A A . 123 GLY HA3  1 1 
       10 25873 1 1 123 GLY N    N 257.656  -1.308 -13.668 1.00 . A A . 123 GLY N    1 1 
       10 25874 1 1 123 GLY O    O 257.190  -3.574 -15.029 1.00 . A A . 123 GLY O    1 1 
       10 25875 1 1 124 ASP C    C 254.180  -4.690 -16.260 1.00 . A A . 124 ASP C    1 1 
       10 25876 1 1 124 ASP CA   C 254.877  -5.082 -14.966 1.00 . A A . 124 ASP CA   1 1 
       10 25877 1 1 124 ASP CB   C 254.011  -6.074 -14.184 1.00 . A A . 124 ASP CB   1 1 
       10 25878 1 1 124 ASP CG   C 252.742  -5.440 -13.647 1.00 . A A . 124 ASP CG   1 1 
       10 25879 1 1 124 ASP H    H 254.462  -3.565 -13.553 1.00 . A A . 124 ASP H    1 1 
       10 25880 1 1 124 ASP HA   H 255.823  -5.546 -15.201 1.00 . A A . 124 ASP HA   1 1 
       10 25881 1 1 124 ASP HB2  H 253.734  -6.890 -14.833 1.00 . A A . 124 ASP HB2  1 1 
       10 25882 1 1 124 ASP HB3  H 254.579  -6.461 -13.351 1.00 . A A . 124 ASP HB3  1 1 
       10 25883 1 1 124 ASP N    N 255.143  -3.894 -14.167 1.00 . A A . 124 ASP N    1 1 
       10 25884 1 1 124 ASP O    O 253.273  -5.378 -16.728 1.00 . A A . 124 ASP O    1 1 
       10 25885 1 1 124 ASP OD1  O 252.560  -4.218 -13.837 1.00 . A A . 124 ASP OD1  1 1 
       10 25886 1 1 124 ASP OD2  O 251.928  -6.164 -13.039 1.00 . A A . 124 ASP OD2  1 1 
       10 25887 1 1 125 GLY C    C 252.610  -2.561 -17.851 1.00 . A A . 125 GLY C    1 1 
       10 25888 1 1 125 GLY CA   C 254.016  -3.086 -18.061 1.00 . A A . 125 GLY CA   1 1 
       10 25889 1 1 125 GLY H    H 255.331  -3.058 -16.399 1.00 . A A . 125 GLY H    1 1 
       10 25890 1 1 125 GLY HA2  H 254.631  -2.293 -18.460 1.00 . A A . 125 GLY HA2  1 1 
       10 25891 1 1 125 GLY HA3  H 253.982  -3.896 -18.771 1.00 . A A . 125 GLY HA3  1 1 
       10 25892 1 1 125 GLY N    N 254.609  -3.568 -16.827 1.00 . A A . 125 GLY N    1 1 
       10 25893 1 1 125 GLY O    O 251.789  -2.575 -18.770 1.00 . A A . 125 GLY O    1 1 
       10 25894 1 1 126 SER C    C 251.093  -0.090 -15.952 1.00 . A A . 126 SER C    1 1 
       10 25895 1 1 126 SER CA   C 251.018  -1.575 -16.297 1.00 . A A . 126 SER CA   1 1 
       10 25896 1 1 126 SER CB   C 250.428  -2.355 -15.118 1.00 . A A . 126 SER CB   1 1 
       10 25897 1 1 126 SER H    H 253.031  -2.125 -15.950 1.00 . A A . 126 SER H    1 1 
       10 25898 1 1 126 SER HA   H 250.377  -1.702 -17.155 1.00 . A A . 126 SER HA   1 1 
       10 25899 1 1 126 SER HB2  H 250.053  -3.304 -15.469 1.00 . A A . 126 SER HB2  1 1 
       10 25900 1 1 126 SER HB3  H 251.200  -2.523 -14.380 1.00 . A A . 126 SER HB3  1 1 
       10 25901 1 1 126 SER HG   H 248.579  -1.710 -15.060 1.00 . A A . 126 SER HG   1 1 
       10 25902 1 1 126 SER N    N 252.333  -2.103 -16.637 1.00 . A A . 126 SER N    1 1 
       10 25903 1 1 126 SER O    O 250.599   0.756 -16.698 1.00 . A A . 126 SER O    1 1 
       10 25904 1 1 126 SER OG   O 249.365  -1.639 -14.513 1.00 . A A . 126 SER OG   1 1 
       10 25905 1 1 127 GLU C    C 253.176   2.195 -14.808 1.00 . A A . 127 GLU C    1 1 
       10 25906 1 1 127 GLU CA   C 251.842   1.601 -14.368 1.00 . A A . 127 GLU CA   1 1 
       10 25907 1 1 127 GLU CB   C 251.712   1.682 -12.846 1.00 . A A . 127 GLU CB   1 1 
       10 25908 1 1 127 GLU CD   C 249.337   0.823 -12.895 1.00 . A A . 127 GLU CD   1 1 
       10 25909 1 1 127 GLU CG   C 250.284   1.883 -12.367 1.00 . A A . 127 GLU CG   1 1 
       10 25910 1 1 127 GLU H    H 252.078  -0.501 -14.261 1.00 . A A . 127 GLU H    1 1 
       10 25911 1 1 127 GLU HA   H 251.043   2.172 -14.818 1.00 . A A . 127 GLU HA   1 1 
       10 25912 1 1 127 GLU HB2  H 252.088   0.765 -12.416 1.00 . A A . 127 GLU HB2  1 1 
       10 25913 1 1 127 GLU HB3  H 252.309   2.507 -12.488 1.00 . A A . 127 GLU HB3  1 1 
       10 25914 1 1 127 GLU HG2  H 250.271   1.849 -11.288 1.00 . A A . 127 GLU HG2  1 1 
       10 25915 1 1 127 GLU HG3  H 249.940   2.850 -12.701 1.00 . A A . 127 GLU HG3  1 1 
       10 25916 1 1 127 GLU N    N 251.708   0.218 -14.814 1.00 . A A . 127 GLU N    1 1 
       10 25917 1 1 127 GLU O    O 254.089   1.471 -15.207 1.00 . A A . 127 GLU O    1 1 
       10 25918 1 1 127 GLU OE1  O 249.027   0.852 -14.104 1.00 . A A . 127 GLU OE1  1 1 
       10 25919 1 1 127 GLU OE2  O 248.905  -0.037 -12.098 1.00 . A A . 127 GLU OE2  1 1 
       10 25920 1 1 128 LYS C    C 255.536   4.169 -13.995 1.00 . A A . 128 LYS C    1 1 
       10 25921 1 1 128 LYS CA   C 254.502   4.215 -15.118 1.00 . A A . 128 LYS CA   1 1 
       10 25922 1 1 128 LYS CB   C 254.192   5.668 -15.482 1.00 . A A . 128 LYS CB   1 1 
       10 25923 1 1 128 LYS CD   C 254.477   7.196 -17.457 1.00 . A A . 128 LYS CD   1 1 
       10 25924 1 1 128 LYS CE   C 253.408   8.275 -17.528 1.00 . A A . 128 LYS CE   1 1 
       10 25925 1 1 128 LYS CG   C 253.906   5.878 -16.961 1.00 . A A . 128 LYS CG   1 1 
       10 25926 1 1 128 LYS H    H 252.518   4.039 -14.404 1.00 . A A . 128 LYS H    1 1 
       10 25927 1 1 128 LYS HA   H 254.908   3.716 -15.986 1.00 . A A . 128 LYS HA   1 1 
       10 25928 1 1 128 LYS HB2  H 253.326   5.990 -14.921 1.00 . A A . 128 LYS HB2  1 1 
       10 25929 1 1 128 LYS HB3  H 255.036   6.284 -15.210 1.00 . A A . 128 LYS HB3  1 1 
       10 25930 1 1 128 LYS HD2  H 255.255   7.519 -16.781 1.00 . A A . 128 LYS HD2  1 1 
       10 25931 1 1 128 LYS HD3  H 254.892   7.047 -18.443 1.00 . A A . 128 LYS HD3  1 1 
       10 25932 1 1 128 LYS HE2  H 253.889   9.231 -17.668 1.00 . A A . 128 LYS HE2  1 1 
       10 25933 1 1 128 LYS HE3  H 252.763   8.070 -18.370 1.00 . A A . 128 LYS HE3  1 1 
       10 25934 1 1 128 LYS HG2  H 254.352   5.070 -17.521 1.00 . A A . 128 LYS HG2  1 1 
       10 25935 1 1 128 LYS HG3  H 252.836   5.877 -17.113 1.00 . A A . 128 LYS HG3  1 1 
       10 25936 1 1 128 LYS HZ1  H 251.753   7.708 -16.386 1.00 . A A . 128 LYS HZ1  1 1 
       10 25937 1 1 128 LYS HZ2  H 252.264   9.297 -16.109 1.00 . A A . 128 LYS HZ2  1 1 
       10 25938 1 1 128 LYS HZ3  H 253.147   8.002 -15.474 1.00 . A A . 128 LYS HZ3  1 1 
       10 25939 1 1 128 LYS N    N 253.281   3.518 -14.731 1.00 . A A . 128 LYS N    1 1 
       10 25940 1 1 128 LYS NZ   N 252.586   8.324 -16.287 1.00 . A A . 128 LYS NZ   1 1 
       10 25941 1 1 128 LYS O    O 255.184   4.133 -12.817 1.00 . A A . 128 LYS O    1 1 
       10 25942 1 1 129 PRO C    C 257.759   5.169 -12.269 1.00 . A A . 129 PRO C    1 1 
       10 25943 1 1 129 PRO CA   C 257.921   4.125 -13.370 1.00 . A A . 129 PRO CA   1 1 
       10 25944 1 1 129 PRO CB   C 259.165   4.426 -14.208 1.00 . A A . 129 PRO CB   1 1 
       10 25945 1 1 129 PRO CD   C 257.336   4.207 -15.737 1.00 . A A . 129 PRO CD   1 1 
       10 25946 1 1 129 PRO CG   C 258.815   3.977 -15.583 1.00 . A A . 129 PRO CG   1 1 
       10 25947 1 1 129 PRO HA   H 258.013   3.146 -12.924 1.00 . A A . 129 PRO HA   1 1 
       10 25948 1 1 129 PRO HB2  H 259.374   5.486 -14.178 1.00 . A A . 129 PRO HB2  1 1 
       10 25949 1 1 129 PRO HB3  H 260.008   3.876 -13.816 1.00 . A A . 129 PRO HB3  1 1 
       10 25950 1 1 129 PRO HD2  H 257.149   5.171 -16.187 1.00 . A A . 129 PRO HD2  1 1 
       10 25951 1 1 129 PRO HD3  H 256.892   3.421 -16.330 1.00 . A A . 129 PRO HD3  1 1 
       10 25952 1 1 129 PRO HG2  H 259.362   4.560 -16.309 1.00 . A A . 129 PRO HG2  1 1 
       10 25953 1 1 129 PRO HG3  H 259.043   2.927 -15.695 1.00 . A A . 129 PRO HG3  1 1 
       10 25954 1 1 129 PRO N    N 256.832   4.168 -14.351 1.00 . A A . 129 PRO N    1 1 
       10 25955 1 1 129 PRO O    O 257.635   6.363 -12.544 1.00 . A A . 129 PRO O    1 1 
       10 25956 1 1 130 GLU C    C 258.968   5.770  -9.160 1.00 . A A . 130 GLU C    1 1 
       10 25957 1 1 130 GLU CA   C 257.631   5.602  -9.875 1.00 . A A . 130 GLU CA   1 1 
       10 25958 1 1 130 GLU CB   C 256.582   5.060  -8.904 1.00 . A A . 130 GLU CB   1 1 
       10 25959 1 1 130 GLU CD   C 254.279   5.771  -8.145 1.00 . A A . 130 GLU CD   1 1 
       10 25960 1 1 130 GLU CG   C 255.152   5.369  -9.318 1.00 . A A . 130 GLU CG   1 1 
       10 25961 1 1 130 GLU H    H 257.877   3.748 -10.868 1.00 . A A . 130 GLU H    1 1 
       10 25962 1 1 130 GLU HA   H 257.308   6.565 -10.242 1.00 . A A . 130 GLU HA   1 1 
       10 25963 1 1 130 GLU HB2  H 256.691   3.988  -8.835 1.00 . A A . 130 GLU HB2  1 1 
       10 25964 1 1 130 GLU HB3  H 256.753   5.494  -7.929 1.00 . A A . 130 GLU HB3  1 1 
       10 25965 1 1 130 GLU HG2  H 255.164   6.178 -10.031 1.00 . A A . 130 GLU HG2  1 1 
       10 25966 1 1 130 GLU HG3  H 254.727   4.489  -9.779 1.00 . A A . 130 GLU HG3  1 1 
       10 25967 1 1 130 GLU N    N 257.769   4.710 -11.022 1.00 . A A . 130 GLU N    1 1 
       10 25968 1 1 130 GLU O    O 259.232   6.803  -8.546 1.00 . A A . 130 GLU O    1 1 
       10 25969 1 1 130 GLU OE1  O 254.323   5.077  -7.107 1.00 . A A . 130 GLU OE1  1 1 
       10 25970 1 1 130 GLU OE2  O 253.553   6.779  -8.264 1.00 . A A . 130 GLU OE2  1 1 
       10 25971 1 1 131 PHE C    C 262.219   4.835  -9.678 1.00 . A A . 131 PHE C    1 1 
       10 25972 1 1 131 PHE CA   C 261.124   4.769  -8.617 1.00 . A A . 131 PHE CA   1 1 
       10 25973 1 1 131 PHE CB   C 261.317   3.529  -7.738 1.00 . A A . 131 PHE CB   1 1 
       10 25974 1 1 131 PHE CD1  C 259.383   3.892  -6.178 1.00 . A A . 131 PHE CD1  1 1 
       10 25975 1 1 131 PHE CD2  C 259.547   1.800  -7.313 1.00 . A A . 131 PHE CD2  1 1 
       10 25976 1 1 131 PHE CE1  C 258.223   3.467  -5.557 1.00 . A A . 131 PHE CE1  1 1 
       10 25977 1 1 131 PHE CE2  C 258.389   1.370  -6.694 1.00 . A A . 131 PHE CE2  1 1 
       10 25978 1 1 131 PHE CG   C 260.056   3.064  -7.062 1.00 . A A . 131 PHE CG   1 1 
       10 25979 1 1 131 PHE CZ   C 257.726   2.204  -5.815 1.00 . A A . 131 PHE CZ   1 1 
       10 25980 1 1 131 PHE H    H 259.541   3.950  -9.756 1.00 . A A . 131 PHE H    1 1 
       10 25981 1 1 131 PHE HA   H 261.181   5.653  -8.000 1.00 . A A . 131 PHE HA   1 1 
       10 25982 1 1 131 PHE HB2  H 261.683   2.718  -8.348 1.00 . A A . 131 PHE HB2  1 1 
       10 25983 1 1 131 PHE HB3  H 262.043   3.751  -6.971 1.00 . A A . 131 PHE HB3  1 1 
       10 25984 1 1 131 PHE HD1  H 259.771   4.880  -5.977 1.00 . A A . 131 PHE HD1  1 1 
       10 25985 1 1 131 PHE HD2  H 260.063   1.147  -8.000 1.00 . A A . 131 PHE HD2  1 1 
       10 25986 1 1 131 PHE HE1  H 257.707   4.122  -4.871 1.00 . A A . 131 PHE HE1  1 1 
       10 25987 1 1 131 PHE HE2  H 258.001   0.383  -6.898 1.00 . A A . 131 PHE HE2  1 1 
       10 25988 1 1 131 PHE HZ   H 256.820   1.870  -5.331 1.00 . A A . 131 PHE HZ   1 1 
       10 25989 1 1 131 PHE N    N 259.809   4.745  -9.249 1.00 . A A . 131 PHE N    1 1 
       10 25990 1 1 131 PHE O    O 261.992   4.483 -10.835 1.00 . A A . 131 PHE O    1 1 
       10 25991 1 1 132 GLY C    C 265.654   4.471  -9.837 1.00 . A A . 132 GLY C    1 1 
       10 25992 1 1 132 GLY CA   C 264.509   5.379 -10.224 1.00 . A A . 132 GLY CA   1 1 
       10 25993 1 1 132 GLY H    H 263.544   5.547  -8.345 1.00 . A A . 132 GLY H    1 1 
       10 25994 1 1 132 GLY HA2  H 264.157   5.105 -11.207 1.00 . A A . 132 GLY HA2  1 1 
       10 25995 1 1 132 GLY HA3  H 264.863   6.399 -10.247 1.00 . A A . 132 GLY HA3  1 1 
       10 25996 1 1 132 GLY N    N 263.408   5.285  -9.283 1.00 . A A . 132 GLY N    1 1 
       10 25997 1 1 132 GLY O    O 266.471   4.090 -10.675 1.00 . A A . 132 GLY O    1 1 
       10 25998 1 1 133 GLU C    C 266.247   2.499  -6.822 1.00 . A A . 133 GLU C    1 1 
       10 25999 1 1 133 GLU CA   C 266.747   3.261  -8.036 1.00 . A A . 133 GLU CA   1 1 
       10 26000 1 1 133 GLU CB   C 267.974   4.073  -7.644 1.00 . A A . 133 GLU CB   1 1 
       10 26001 1 1 133 GLU CD   C 269.415   2.918  -9.366 1.00 . A A . 133 GLU CD   1 1 
       10 26002 1 1 133 GLU CG   C 268.990   4.240  -8.758 1.00 . A A . 133 GLU CG   1 1 
       10 26003 1 1 133 GLU H    H 265.025   4.466  -7.944 1.00 . A A . 133 GLU H    1 1 
       10 26004 1 1 133 GLU HA   H 267.018   2.557  -8.808 1.00 . A A . 133 GLU HA   1 1 
       10 26005 1 1 133 GLU HB2  H 267.655   5.047  -7.332 1.00 . A A . 133 GLU HB2  1 1 
       10 26006 1 1 133 GLU HB3  H 268.455   3.588  -6.816 1.00 . A A . 133 GLU HB3  1 1 
       10 26007 1 1 133 GLU HG2  H 268.557   4.853  -9.533 1.00 . A A . 133 GLU HG2  1 1 
       10 26008 1 1 133 GLU HG3  H 269.863   4.733  -8.355 1.00 . A A . 133 GLU HG3  1 1 
       10 26009 1 1 133 GLU N    N 265.708   4.126  -8.557 1.00 . A A . 133 GLU N    1 1 
       10 26010 1 1 133 GLU O    O 265.145   2.740  -6.328 1.00 . A A . 133 GLU O    1 1 
       10 26011 1 1 133 GLU OE1  O 268.752   2.463 -10.321 1.00 . A A . 133 GLU OE1  1 1 
       10 26012 1 1 133 GLU OE2  O 270.412   2.338  -8.887 1.00 . A A . 133 GLU OE2  1 1 
       10 26013 1 1 134 TRP C    C 267.980   0.214  -4.518 1.00 . A A . 134 TRP C    1 1 
       10 26014 1 1 134 TRP CA   C 266.737   0.802  -5.162 1.00 . A A . 134 TRP CA   1 1 
       10 26015 1 1 134 TRP CB   C 265.752  -0.315  -5.513 1.00 . A A . 134 TRP CB   1 1 
       10 26016 1 1 134 TRP CD1  C 265.878  -1.376  -7.844 1.00 . A A . 134 TRP CD1  1 1 
       10 26017 1 1 134 TRP CD2  C 267.243  -2.312  -6.336 1.00 . A A . 134 TRP CD2  1 1 
       10 26018 1 1 134 TRP CE2  C 267.403  -2.983  -7.563 1.00 . A A . 134 TRP CE2  1 1 
       10 26019 1 1 134 TRP CE3  C 268.002  -2.729  -5.238 1.00 . A A . 134 TRP CE3  1 1 
       10 26020 1 1 134 TRP CG   C 266.263  -1.285  -6.537 1.00 . A A . 134 TRP CG   1 1 
       10 26021 1 1 134 TRP CH2  C 269.020  -4.429  -6.632 1.00 . A A . 134 TRP CH2  1 1 
       10 26022 1 1 134 TRP CZ2  C 268.290  -4.044  -7.723 1.00 . A A . 134 TRP CZ2  1 1 
       10 26023 1 1 134 TRP CZ3  C 268.882  -3.782  -5.398 1.00 . A A . 134 TRP CZ3  1 1 
       10 26024 1 1 134 TRP H    H 267.946   1.471  -6.768 1.00 . A A . 134 TRP H    1 1 
       10 26025 1 1 134 TRP HA   H 266.267   1.463  -4.452 1.00 . A A . 134 TRP HA   1 1 
       10 26026 1 1 134 TRP HB2  H 265.523  -0.871  -4.618 1.00 . A A . 134 TRP HB2  1 1 
       10 26027 1 1 134 TRP HB3  H 264.846   0.126  -5.892 1.00 . A A . 134 TRP HB3  1 1 
       10 26028 1 1 134 TRP HD1  H 265.142  -0.734  -8.308 1.00 . A A . 134 TRP HD1  1 1 
       10 26029 1 1 134 TRP HE1  H 266.456  -2.658  -9.408 1.00 . A A . 134 TRP HE1  1 1 
       10 26030 1 1 134 TRP HE3  H 267.910  -2.243  -4.278 1.00 . A A . 134 TRP HE3  1 1 
       10 26031 1 1 134 TRP HH2  H 269.720  -5.248  -6.710 1.00 . A A . 134 TRP HH2  1 1 
       10 26032 1 1 134 TRP HZ2  H 268.409  -4.553  -8.668 1.00 . A A . 134 TRP HZ2  1 1 
       10 26033 1 1 134 TRP HZ3  H 269.476  -4.118  -4.561 1.00 . A A . 134 TRP HZ3  1 1 
       10 26034 1 1 134 TRP N    N 267.075   1.594  -6.336 1.00 . A A . 134 TRP N    1 1 
       10 26035 1 1 134 TRP NE1  N 266.558  -2.395  -8.468 1.00 . A A . 134 TRP NE1  1 1 
       10 26036 1 1 134 TRP O    O 269.031   0.101  -5.149 1.00 . A A . 134 TRP O    1 1 
       10 26037 1 1 135 SER C    C 268.468  -1.515  -1.289 1.00 . A A . 135 SER C    1 1 
       10 26038 1 1 135 SER CA   C 268.959  -0.740  -2.509 1.00 . A A . 135 SER CA   1 1 
       10 26039 1 1 135 SER CB   C 269.933   0.356  -2.071 1.00 . A A . 135 SER CB   1 1 
       10 26040 1 1 135 SER H    H 266.976  -0.038  -2.815 1.00 . A A . 135 SER H    1 1 
       10 26041 1 1 135 SER HA   H 269.474  -1.424  -3.167 1.00 . A A . 135 SER HA   1 1 
       10 26042 1 1 135 SER HB2  H 270.330   0.114  -1.096 1.00 . A A . 135 SER HB2  1 1 
       10 26043 1 1 135 SER HB3  H 270.743   0.419  -2.784 1.00 . A A . 135 SER HB3  1 1 
       10 26044 1 1 135 SER HG   H 269.923   2.311  -2.184 1.00 . A A . 135 SER HG   1 1 
       10 26045 1 1 135 SER N    N 267.846  -0.158  -3.255 1.00 . A A . 135 SER N    1 1 
       10 26046 1 1 135 SER O    O 267.305  -1.413  -0.899 1.00 . A A . 135 SER O    1 1 
       10 26047 1 1 135 SER OG   O 269.289   1.615  -2.000 1.00 . A A . 135 SER OG   1 1 
       10 26048 1 1 136 TRP C    C 269.469  -2.366   1.752 1.00 . A A . 136 TRP C    1 1 
       10 26049 1 1 136 TRP CA   C 269.050  -3.088   0.478 1.00 . A A . 136 TRP CA   1 1 
       10 26050 1 1 136 TRP CB   C 269.751  -4.443   0.385 1.00 . A A . 136 TRP CB   1 1 
       10 26051 1 1 136 TRP CD1  C 269.924  -5.770  -1.796 1.00 . A A . 136 TRP CD1  1 1 
       10 26052 1 1 136 TRP CD2  C 267.884  -5.770  -0.875 1.00 . A A . 136 TRP CD2  1 1 
       10 26053 1 1 136 TRP CE2  C 267.840  -6.526  -2.060 1.00 . A A . 136 TRP CE2  1 1 
       10 26054 1 1 136 TRP CE3  C 266.717  -5.630  -0.121 1.00 . A A . 136 TRP CE3  1 1 
       10 26055 1 1 136 TRP CG   C 269.226  -5.296  -0.724 1.00 . A A . 136 TRP CG   1 1 
       10 26056 1 1 136 TRP CH2  C 265.544  -6.984  -1.751 1.00 . A A . 136 TRP CH2  1 1 
       10 26057 1 1 136 TRP CZ2  C 266.672  -7.138  -2.510 1.00 . A A . 136 TRP CZ2  1 1 
       10 26058 1 1 136 TRP CZ3  C 265.560  -6.237  -0.567 1.00 . A A . 136 TRP CZ3  1 1 
       10 26059 1 1 136 TRP H    H 270.278  -2.327  -1.056 1.00 . A A . 136 TRP H    1 1 
       10 26060 1 1 136 TRP HA   H 267.982  -3.244   0.497 1.00 . A A . 136 TRP HA   1 1 
       10 26061 1 1 136 TRP HB2  H 270.806  -4.285   0.214 1.00 . A A . 136 TRP HB2  1 1 
       10 26062 1 1 136 TRP HB3  H 269.618  -4.977   1.312 1.00 . A A . 136 TRP HB3  1 1 
       10 26063 1 1 136 TRP HD1  H 270.973  -5.581  -1.971 1.00 . A A . 136 TRP HD1  1 1 
       10 26064 1 1 136 TRP HE1  H 269.365  -6.955  -3.434 1.00 . A A . 136 TRP HE1  1 1 
       10 26065 1 1 136 TRP HE3  H 266.709  -5.058   0.795 1.00 . A A . 136 TRP HE3  1 1 
       10 26066 1 1 136 TRP HH2  H 264.615  -7.441  -2.061 1.00 . A A . 136 TRP HH2  1 1 
       10 26067 1 1 136 TRP HZ2  H 266.644  -7.717  -3.421 1.00 . A A . 136 TRP HZ2  1 1 
       10 26068 1 1 136 TRP HZ3  H 264.650  -6.140   0.005 1.00 . A A . 136 TRP HZ3  1 1 
       10 26069 1 1 136 TRP N    N 269.370  -2.289  -0.695 1.00 . A A . 136 TRP N    1 1 
       10 26070 1 1 136 TRP NE1  N 269.097  -6.511  -2.605 1.00 . A A . 136 TRP NE1  1 1 
       10 26071 1 1 136 TRP O    O 270.639  -2.028   1.929 1.00 . A A . 136 TRP O    1 1 
       10 26072 1 1 137 VAL C    C 268.167  -2.153   5.076 1.00 . A A . 137 VAL C    1 1 
       10 26073 1 1 137 VAL CA   C 268.785  -1.434   3.889 1.00 . A A . 137 VAL CA   1 1 
       10 26074 1 1 137 VAL CB   C 268.270   0.016   3.862 1.00 . A A . 137 VAL CB   1 1 
       10 26075 1 1 137 VAL CG1  C 268.982   0.815   2.783 1.00 . A A . 137 VAL CG1  1 1 
       10 26076 1 1 137 VAL CG2  C 266.761   0.048   3.655 1.00 . A A . 137 VAL CG2  1 1 
       10 26077 1 1 137 VAL H    H 267.590  -2.414   2.437 1.00 . A A . 137 VAL H    1 1 
       10 26078 1 1 137 VAL HA   H 269.856  -1.405   4.025 1.00 . A A . 137 VAL HA   1 1 
       10 26079 1 1 137 VAL HB   H 268.489   0.469   4.819 1.00 . A A . 137 VAL HB   1 1 
       10 26080 1 1 137 VAL HG11 H 269.890   0.304   2.497 1.00 . A A . 137 VAL HG11 1 1 
       10 26081 1 1 137 VAL HG12 H 269.225   1.797   3.163 1.00 . A A . 137 VAL HG12 1 1 
       10 26082 1 1 137 VAL HG13 H 268.338   0.912   1.922 1.00 . A A . 137 VAL HG13 1 1 
       10 26083 1 1 137 VAL HG21 H 266.542   0.012   2.598 1.00 . A A . 137 VAL HG21 1 1 
       10 26084 1 1 137 VAL HG22 H 266.359   0.958   4.075 1.00 . A A . 137 VAL HG22 1 1 
       10 26085 1 1 137 VAL HG23 H 266.310  -0.802   4.145 1.00 . A A . 137 VAL HG23 1 1 
       10 26086 1 1 137 VAL N    N 268.507  -2.125   2.635 1.00 . A A . 137 VAL N    1 1 
       10 26087 1 1 137 VAL O    O 267.130  -2.805   4.955 1.00 . A A . 137 VAL O    1 1 
       10 26088 1 1 138 THR C    C 267.054  -1.923   7.915 1.00 . A A . 138 THR C    1 1 
       10 26089 1 1 138 THR CA   C 268.321  -2.633   7.452 1.00 . A A . 138 THR CA   1 1 
       10 26090 1 1 138 THR CB   C 269.393  -2.571   8.547 1.00 . A A . 138 THR CB   1 1 
       10 26091 1 1 138 THR CG2  C 270.804  -2.735   8.022 1.00 . A A . 138 THR CG2  1 1 
       10 26092 1 1 138 THR H    H 269.622  -1.470   6.258 1.00 . A A . 138 THR H    1 1 
       10 26093 1 1 138 THR HA   H 268.088  -3.666   7.237 1.00 . A A . 138 THR HA   1 1 
       10 26094 1 1 138 THR HB   H 269.214  -3.365   9.258 1.00 . A A . 138 THR HB   1 1 
       10 26095 1 1 138 THR HG1  H 269.266  -1.500  10.182 1.00 . A A . 138 THR HG1  1 1 
       10 26096 1 1 138 THR HG21 H 271.471  -2.949   8.842 1.00 . A A . 138 THR HG21 1 1 
       10 26097 1 1 138 THR HG22 H 271.113  -1.823   7.533 1.00 . A A . 138 THR HG22 1 1 
       10 26098 1 1 138 THR HG23 H 270.831  -3.550   7.314 1.00 . A A . 138 THR HG23 1 1 
       10 26099 1 1 138 THR N    N 268.807  -2.014   6.229 1.00 . A A . 138 THR N    1 1 
       10 26100 1 1 138 THR O    O 266.799  -0.786   7.519 1.00 . A A . 138 THR O    1 1 
       10 26101 1 1 138 THR OG1  O 269.337  -1.336   9.239 1.00 . A A . 138 THR OG1  1 1 
       10 26102 1 1 139 PRO C    C 265.266  -0.638   9.961 1.00 . A A . 139 PRO C    1 1 
       10 26103 1 1 139 PRO CA   C 265.005  -1.964   9.259 1.00 . A A . 139 PRO CA   1 1 
       10 26104 1 1 139 PRO CB   C 264.444  -3.004  10.237 1.00 . A A . 139 PRO CB   1 1 
       10 26105 1 1 139 PRO CD   C 266.446  -3.922   9.300 1.00 . A A . 139 PRO CD   1 1 
       10 26106 1 1 139 PRO CG   C 265.578  -3.930  10.526 1.00 . A A . 139 PRO CG   1 1 
       10 26107 1 1 139 PRO HA   H 264.307  -1.801   8.455 1.00 . A A . 139 PRO HA   1 1 
       10 26108 1 1 139 PRO HB2  H 264.104  -2.508  11.135 1.00 . A A . 139 PRO HB2  1 1 
       10 26109 1 1 139 PRO HB3  H 263.619  -3.526   9.776 1.00 . A A . 139 PRO HB3  1 1 
       10 26110 1 1 139 PRO HD2  H 267.479  -4.081   9.566 1.00 . A A . 139 PRO HD2  1 1 
       10 26111 1 1 139 PRO HD3  H 266.115  -4.672   8.596 1.00 . A A . 139 PRO HD3  1 1 
       10 26112 1 1 139 PRO HG2  H 266.135  -3.574  11.379 1.00 . A A . 139 PRO HG2  1 1 
       10 26113 1 1 139 PRO HG3  H 265.201  -4.925  10.711 1.00 . A A . 139 PRO HG3  1 1 
       10 26114 1 1 139 PRO N    N 266.239  -2.570   8.761 1.00 . A A . 139 PRO N    1 1 
       10 26115 1 1 139 PRO O    O 264.362   0.175  10.137 1.00 . A A . 139 PRO O    1 1 
       10 26116 1 1 140 GLU C    C 267.374   1.831   9.976 1.00 . A A . 140 GLU C    1 1 
       10 26117 1 1 140 GLU CA   C 266.918   0.807  11.008 1.00 . A A . 140 GLU CA   1 1 
       10 26118 1 1 140 GLU CB   C 268.040   0.532  12.012 1.00 . A A . 140 GLU CB   1 1 
       10 26119 1 1 140 GLU CD   C 266.664  -0.379  13.925 1.00 . A A . 140 GLU CD   1 1 
       10 26120 1 1 140 GLU CG   C 267.615   0.707  13.461 1.00 . A A . 140 GLU CG   1 1 
       10 26121 1 1 140 GLU H    H 267.188  -1.109  10.161 1.00 . A A . 140 GLU H    1 1 
       10 26122 1 1 140 GLU HA   H 266.058   1.202  11.534 1.00 . A A . 140 GLU HA   1 1 
       10 26123 1 1 140 GLU HB2  H 268.383  -0.484  11.880 1.00 . A A . 140 GLU HB2  1 1 
       10 26124 1 1 140 GLU HB3  H 268.860   1.207  11.816 1.00 . A A . 140 GLU HB3  1 1 
       10 26125 1 1 140 GLU HG2  H 268.495   0.683  14.086 1.00 . A A . 140 GLU HG2  1 1 
       10 26126 1 1 140 GLU HG3  H 267.125   1.664  13.566 1.00 . A A . 140 GLU HG3  1 1 
       10 26127 1 1 140 GLU N    N 266.516  -0.425  10.343 1.00 . A A . 140 GLU N    1 1 
       10 26128 1 1 140 GLU O    O 267.157   3.031  10.140 1.00 . A A . 140 GLU O    1 1 
       10 26129 1 1 140 GLU OE1  O 267.065  -1.561  13.922 1.00 . A A . 140 GLU OE1  1 1 
       10 26130 1 1 140 GLU OE2  O 265.516  -0.046  14.291 1.00 . A A . 140 GLU OE2  1 1 
       10 26131 1 1 141 GLN C    C 267.277   2.753   7.044 1.00 . A A . 141 GLN C    1 1 
       10 26132 1 1 141 GLN CA   C 268.460   2.224   7.838 1.00 . A A . 141 GLN CA   1 1 
       10 26133 1 1 141 GLN CB   C 269.415   1.485   6.907 1.00 . A A . 141 GLN CB   1 1 
       10 26134 1 1 141 GLN CD   C 271.659   2.563   6.477 1.00 . A A . 141 GLN CD   1 1 
       10 26135 1 1 141 GLN CG   C 270.873   1.582   7.325 1.00 . A A . 141 GLN CG   1 1 
       10 26136 1 1 141 GLN H    H 268.130   0.379   8.815 1.00 . A A . 141 GLN H    1 1 
       10 26137 1 1 141 GLN HA   H 268.978   3.055   8.293 1.00 . A A . 141 GLN HA   1 1 
       10 26138 1 1 141 GLN HB2  H 269.137   0.442   6.878 1.00 . A A . 141 GLN HB2  1 1 
       10 26139 1 1 141 GLN HB3  H 269.316   1.904   5.918 1.00 . A A . 141 GLN HB3  1 1 
       10 26140 1 1 141 GLN HE21 H 271.072   1.639   4.818 1.00 . A A . 141 GLN HE21 1 1 
       10 26141 1 1 141 GLN HE22 H 272.105   3.003   4.591 1.00 . A A . 141 GLN HE22 1 1 
       10 26142 1 1 141 GLN HG2  H 270.918   1.902   8.355 1.00 . A A . 141 GLN HG2  1 1 
       10 26143 1 1 141 GLN HG3  H 271.326   0.605   7.233 1.00 . A A . 141 GLN HG3  1 1 
       10 26144 1 1 141 GLN N    N 267.994   1.347   8.900 1.00 . A A . 141 GLN N    1 1 
       10 26145 1 1 141 GLN NE2  N 271.606   2.384   5.163 1.00 . A A . 141 GLN NE2  1 1 
       10 26146 1 1 141 GLN O    O 267.140   3.960   6.842 1.00 . A A . 141 GLN O    1 1 
       10 26147 1 1 141 GLN OE1  O 272.306   3.472   6.998 1.00 . A A . 141 GLN OE1  1 1 
       10 26148 1 1 142 LEU C    C 264.421   3.245   6.637 1.00 . A A . 142 LEU C    1 1 
       10 26149 1 1 142 LEU CA   C 265.225   2.224   5.852 1.00 . A A . 142 LEU CA   1 1 
       10 26150 1 1 142 LEU CB   C 264.363   0.994   5.544 1.00 . A A . 142 LEU CB   1 1 
       10 26151 1 1 142 LEU CD1  C 263.939   2.031   3.277 1.00 . A A . 142 LEU CD1  1 1 
       10 26152 1 1 142 LEU CD2  C 262.996  -0.212   3.826 1.00 . A A . 142 LEU CD2  1 1 
       10 26153 1 1 142 LEU CG   C 263.370   1.150   4.382 1.00 . A A . 142 LEU CG   1 1 
       10 26154 1 1 142 LEU H    H 266.568   0.896   6.810 1.00 . A A . 142 LEU H    1 1 
       10 26155 1 1 142 LEU HA   H 265.552   2.673   4.936 1.00 . A A . 142 LEU HA   1 1 
       10 26156 1 1 142 LEU HB2  H 265.018   0.165   5.324 1.00 . A A . 142 LEU HB2  1 1 
       10 26157 1 1 142 LEU HB3  H 263.804   0.751   6.429 1.00 . A A . 142 LEU HB3  1 1 
       10 26158 1 1 142 LEU HD11 H 263.249   2.055   2.446 1.00 . A A . 142 LEU HD11 1 1 
       10 26159 1 1 142 LEU HD12 H 264.885   1.629   2.947 1.00 . A A . 142 LEU HD12 1 1 
       10 26160 1 1 142 LEU HD13 H 264.084   3.032   3.654 1.00 . A A . 142 LEU HD13 1 1 
       10 26161 1 1 142 LEU HD21 H 262.484  -0.782   4.586 1.00 . A A . 142 LEU HD21 1 1 
       10 26162 1 1 142 LEU HD22 H 263.891  -0.735   3.524 1.00 . A A . 142 LEU HD22 1 1 
       10 26163 1 1 142 LEU HD23 H 262.346  -0.086   2.972 1.00 . A A . 142 LEU HD23 1 1 
       10 26164 1 1 142 LEU HG   H 262.470   1.619   4.749 1.00 . A A . 142 LEU HG   1 1 
       10 26165 1 1 142 LEU N    N 266.411   1.842   6.607 1.00 . A A . 142 LEU N    1 1 
       10 26166 1 1 142 LEU O    O 263.775   4.126   6.071 1.00 . A A . 142 LEU O    1 1 
       10 26167 1 1 143 ILE C    C 264.482   5.403   8.796 1.00 . A A . 143 ILE C    1 1 
       10 26168 1 1 143 ILE CA   C 263.815   4.034   8.851 1.00 . A A . 143 ILE CA   1 1 
       10 26169 1 1 143 ILE CB   C 263.831   3.482  10.295 1.00 . A A . 143 ILE CB   1 1 
       10 26170 1 1 143 ILE CD1  C 261.348   2.925  10.388 1.00 . A A . 143 ILE CD1  1 1 
       10 26171 1 1 143 ILE CG1  C 262.765   2.396  10.448 1.00 . A A . 143 ILE CG1  1 1 
       10 26172 1 1 143 ILE CG2  C 263.618   4.585  11.325 1.00 . A A . 143 ILE CG2  1 1 
       10 26173 1 1 143 ILE H    H 265.049   2.409   8.325 1.00 . A A . 143 ILE H    1 1 
       10 26174 1 1 143 ILE HA   H 262.789   4.128   8.525 1.00 . A A . 143 ILE HA   1 1 
       10 26175 1 1 143 ILE HB   H 264.802   3.047  10.471 1.00 . A A . 143 ILE HB   1 1 
       10 26176 1 1 143 ILE HD11 H 261.284   3.697   9.637 1.00 . A A . 143 ILE HD11 1 1 
       10 26177 1 1 143 ILE HD12 H 261.078   3.335  11.350 1.00 . A A . 143 ILE HD12 1 1 
       10 26178 1 1 143 ILE HD13 H 260.675   2.120  10.136 1.00 . A A . 143 ILE HD13 1 1 
       10 26179 1 1 143 ILE HG12 H 262.880   1.676   9.652 1.00 . A A . 143 ILE HG12 1 1 
       10 26180 1 1 143 ILE HG13 H 262.897   1.901  11.398 1.00 . A A . 143 ILE HG13 1 1 
       10 26181 1 1 143 ILE HG21 H 264.575   4.914  11.700 1.00 . A A . 143 ILE HG21 1 1 
       10 26182 1 1 143 ILE HG22 H 263.024   4.203  12.143 1.00 . A A . 143 ILE HG22 1 1 
       10 26183 1 1 143 ILE HG23 H 263.105   5.416  10.865 1.00 . A A . 143 ILE HG23 1 1 
       10 26184 1 1 143 ILE N    N 264.497   3.123   7.950 1.00 . A A . 143 ILE N    1 1 
       10 26185 1 1 143 ILE O    O 263.842   6.430   9.025 1.00 . A A . 143 ILE O    1 1 
       10 26186 1 1 144 ASP C    C 266.280   7.285   6.986 1.00 . A A . 144 ASP C    1 1 
       10 26187 1 1 144 ASP CA   C 266.520   6.651   8.352 1.00 . A A . 144 ASP CA   1 1 
       10 26188 1 1 144 ASP CB   C 268.015   6.399   8.562 1.00 . A A . 144 ASP CB   1 1 
       10 26189 1 1 144 ASP CG   C 268.435   6.587  10.007 1.00 . A A . 144 ASP CG   1 1 
       10 26190 1 1 144 ASP H    H 266.224   4.555   8.275 1.00 . A A . 144 ASP H    1 1 
       10 26191 1 1 144 ASP HA   H 266.162   7.324   9.114 1.00 . A A . 144 ASP HA   1 1 
       10 26192 1 1 144 ASP HB2  H 268.248   5.386   8.268 1.00 . A A . 144 ASP HB2  1 1 
       10 26193 1 1 144 ASP HB3  H 268.579   7.087   7.950 1.00 . A A . 144 ASP HB3  1 1 
       10 26194 1 1 144 ASP N    N 265.772   5.408   8.466 1.00 . A A . 144 ASP N    1 1 
       10 26195 1 1 144 ASP O    O 266.537   8.473   6.784 1.00 . A A . 144 ASP O    1 1 
       10 26196 1 1 144 ASP OD1  O 268.402   7.737  10.489 1.00 . A A . 144 ASP OD1  1 1 
       10 26197 1 1 144 ASP OD2  O 268.797   5.583  10.655 1.00 . A A . 144 ASP OD2  1 1 
       10 26198 1 1 145 LEU C    C 264.071   7.534   4.659 1.00 . A A . 145 LEU C    1 1 
       10 26199 1 1 145 LEU CA   C 265.476   6.955   4.709 1.00 . A A . 145 LEU CA   1 1 
       10 26200 1 1 145 LEU CB   C 265.591   5.803   3.711 1.00 . A A . 145 LEU CB   1 1 
       10 26201 1 1 145 LEU CD1  C 266.890   3.737   3.124 1.00 . A A . 145 LEU CD1  1 1 
       10 26202 1 1 145 LEU CD2  C 267.839   6.000   2.622 1.00 . A A . 145 LEU CD2  1 1 
       10 26203 1 1 145 LEU CG   C 266.985   5.187   3.583 1.00 . A A . 145 LEU CG   1 1 
       10 26204 1 1 145 LEU H    H 265.579   5.550   6.281 1.00 . A A . 145 LEU H    1 1 
       10 26205 1 1 145 LEU HA   H 266.189   7.724   4.454 1.00 . A A . 145 LEU HA   1 1 
       10 26206 1 1 145 LEU HB2  H 264.902   5.027   4.009 1.00 . A A . 145 LEU HB2  1 1 
       10 26207 1 1 145 LEU HB3  H 265.290   6.169   2.745 1.00 . A A . 145 LEU HB3  1 1 
       10 26208 1 1 145 LEU HD11 H 265.869   3.509   2.853 1.00 . A A . 145 LEU HD11 1 1 
       10 26209 1 1 145 LEU HD12 H 267.203   3.085   3.927 1.00 . A A . 145 LEU HD12 1 1 
       10 26210 1 1 145 LEU HD13 H 267.531   3.586   2.268 1.00 . A A . 145 LEU HD13 1 1 
       10 26211 1 1 145 LEU HD21 H 267.814   5.545   1.643 1.00 . A A . 145 LEU HD21 1 1 
       10 26212 1 1 145 LEU HD22 H 268.857   6.028   2.981 1.00 . A A . 145 LEU HD22 1 1 
       10 26213 1 1 145 LEU HD23 H 267.452   7.007   2.561 1.00 . A A . 145 LEU HD23 1 1 
       10 26214 1 1 145 LEU HG   H 267.465   5.199   4.550 1.00 . A A . 145 LEU HG   1 1 
       10 26215 1 1 145 LEU N    N 265.771   6.483   6.054 1.00 . A A . 145 LEU N    1 1 
       10 26216 1 1 145 LEU O    O 263.817   8.542   3.999 1.00 . A A . 145 LEU O    1 1 
       10 26217 1 1 146 THR C    C 261.647   8.726   5.938 1.00 . A A . 146 THR C    1 1 
       10 26218 1 1 146 THR CA   C 261.769   7.294   5.425 1.00 . A A . 146 THR CA   1 1 
       10 26219 1 1 146 THR CB   C 260.975   6.350   6.328 1.00 . A A . 146 THR CB   1 1 
       10 26220 1 1 146 THR CG2  C 259.484   6.605   6.298 1.00 . A A . 146 THR CG2  1 1 
       10 26221 1 1 146 THR H    H 263.445   6.079   5.866 1.00 . A A . 146 THR H    1 1 
       10 26222 1 1 146 THR HA   H 261.366   7.247   4.425 1.00 . A A . 146 THR HA   1 1 
       10 26223 1 1 146 THR HB   H 261.312   6.473   7.349 1.00 . A A . 146 THR HB   1 1 
       10 26224 1 1 146 THR HG1  H 262.041   4.707   6.276 1.00 . A A . 146 THR HG1  1 1 
       10 26225 1 1 146 THR HG21 H 259.258   7.484   6.883 1.00 . A A . 146 THR HG21 1 1 
       10 26226 1 1 146 THR HG22 H 258.964   5.754   6.712 1.00 . A A . 146 THR HG22 1 1 
       10 26227 1 1 146 THR HG23 H 259.166   6.761   5.277 1.00 . A A . 146 THR HG23 1 1 
       10 26228 1 1 146 THR N    N 263.165   6.876   5.367 1.00 . A A . 146 THR N    1 1 
       10 26229 1 1 146 THR O    O 262.581   9.268   6.528 1.00 . A A . 146 THR O    1 1 
       10 26230 1 1 146 THR OG1  O 261.187   5.000   5.951 1.00 . A A . 146 THR OG1  1 1 
       10 26231 1 1 147 VAL C    C 259.643  10.717   7.558 1.00 . A A . 147 VAL C    1 1 
       10 26232 1 1 147 VAL CA   C 260.235  10.697   6.152 1.00 . A A . 147 VAL CA   1 1 
       10 26233 1 1 147 VAL CB   C 259.287  11.434   5.184 1.00 . A A . 147 VAL CB   1 1 
       10 26234 1 1 147 VAL CG1  C 257.904  10.798   5.192 1.00 . A A . 147 VAL CG1  1 1 
       10 26235 1 1 147 VAL CG2  C 259.204  12.912   5.536 1.00 . A A . 147 VAL CG2  1 1 
       10 26236 1 1 147 VAL H    H 259.778   8.845   5.237 1.00 . A A . 147 VAL H    1 1 
       10 26237 1 1 147 VAL HA   H 261.181  11.220   6.163 1.00 . A A . 147 VAL HA   1 1 
       10 26238 1 1 147 VAL HB   H 259.689  11.347   4.185 1.00 . A A . 147 VAL HB   1 1 
       10 26239 1 1 147 VAL HG11 H 257.153  11.571   5.170 1.00 . A A . 147 VAL HG11 1 1 
       10 26240 1 1 147 VAL HG12 H 257.784  10.207   6.086 1.00 . A A . 147 VAL HG12 1 1 
       10 26241 1 1 147 VAL HG13 H 257.795  10.165   4.324 1.00 . A A . 147 VAL HG13 1 1 
       10 26242 1 1 147 VAL HG21 H 260.201  13.312   5.647 1.00 . A A . 147 VAL HG21 1 1 
       10 26243 1 1 147 VAL HG22 H 258.662  13.033   6.461 1.00 . A A . 147 VAL HG22 1 1 
       10 26244 1 1 147 VAL HG23 H 258.691  13.442   4.746 1.00 . A A . 147 VAL HG23 1 1 
       10 26245 1 1 147 VAL N    N 260.485   9.331   5.711 1.00 . A A . 147 VAL N    1 1 
       10 26246 1 1 147 VAL O    O 259.136   9.705   8.042 1.00 . A A . 147 VAL O    1 1 
       10 26247 1 1 148 GLU C    C 257.720  11.623   9.648 1.00 . A A . 148 GLU C    1 1 
       10 26248 1 1 148 GLU CA   C 259.194  12.018   9.564 1.00 . A A . 148 GLU CA   1 1 
       10 26249 1 1 148 GLU CB   C 259.375  13.461  10.043 1.00 . A A . 148 GLU CB   1 1 
       10 26250 1 1 148 GLU CD   C 261.309  14.917  10.767 1.00 . A A . 148 GLU CD   1 1 
       10 26251 1 1 148 GLU CG   C 260.531  13.639  11.014 1.00 . A A . 148 GLU CG   1 1 
       10 26252 1 1 148 GLU H    H 260.138  12.640   7.776 1.00 . A A . 148 GLU H    1 1 
       10 26253 1 1 148 GLU HA   H 259.764  11.364  10.209 1.00 . A A . 148 GLU HA   1 1 
       10 26254 1 1 148 GLU HB2  H 259.553  14.093   9.185 1.00 . A A . 148 GLU HB2  1 1 
       10 26255 1 1 148 GLU HB3  H 258.468  13.784  10.534 1.00 . A A . 148 GLU HB3  1 1 
       10 26256 1 1 148 GLU HG2  H 260.139  13.664  12.019 1.00 . A A . 148 GLU HG2  1 1 
       10 26257 1 1 148 GLU HG3  H 261.203  12.800  10.911 1.00 . A A . 148 GLU HG3  1 1 
       10 26258 1 1 148 GLU N    N 259.717  11.870   8.211 1.00 . A A . 148 GLU N    1 1 
       10 26259 1 1 148 GLU O    O 257.261  11.141  10.684 1.00 . A A . 148 GLU O    1 1 
       10 26260 1 1 148 GLU OE1  O 261.992  15.004   9.725 1.00 . A A . 148 GLU OE1  1 1 
       10 26261 1 1 148 GLU OE2  O 261.234  15.831  11.615 1.00 . A A . 148 GLU OE2  1 1 
       10 26262 1 1 149 PHE C    C 255.305  10.084   8.017 1.00 . A A . 149 PHE C    1 1 
       10 26263 1 1 149 PHE CA   C 255.555  11.496   8.549 1.00 . A A . 149 PHE CA   1 1 
       10 26264 1 1 149 PHE CB   C 254.758  12.525   7.738 1.00 . A A . 149 PHE CB   1 1 
       10 26265 1 1 149 PHE CD1  C 254.638  11.534   5.432 1.00 . A A . 149 PHE CD1  1 1 
       10 26266 1 1 149 PHE CD2  C 255.801  13.596   5.720 1.00 . A A . 149 PHE CD2  1 1 
       10 26267 1 1 149 PHE CE1  C 254.918  11.563   4.078 1.00 . A A . 149 PHE CE1  1 1 
       10 26268 1 1 149 PHE CE2  C 256.082  13.631   4.368 1.00 . A A . 149 PHE CE2  1 1 
       10 26269 1 1 149 PHE CG   C 255.076  12.548   6.268 1.00 . A A . 149 PHE CG   1 1 
       10 26270 1 1 149 PHE CZ   C 255.641  12.613   3.546 1.00 . A A . 149 PHE CZ   1 1 
       10 26271 1 1 149 PHE H    H 257.387  12.225   7.765 1.00 . A A . 149 PHE H    1 1 
       10 26272 1 1 149 PHE HA   H 255.211  11.532   9.573 1.00 . A A . 149 PHE HA   1 1 
       10 26273 1 1 149 PHE HB2  H 253.706  12.312   7.841 1.00 . A A . 149 PHE HB2  1 1 
       10 26274 1 1 149 PHE HB3  H 254.957  13.511   8.135 1.00 . A A . 149 PHE HB3  1 1 
       10 26275 1 1 149 PHE HD1  H 254.072  10.713   5.847 1.00 . A A . 149 PHE HD1  1 1 
       10 26276 1 1 149 PHE HD2  H 256.148  14.393   6.362 1.00 . A A . 149 PHE HD2  1 1 
       10 26277 1 1 149 PHE HE1  H 254.572  10.765   3.438 1.00 . A A . 149 PHE HE1  1 1 
       10 26278 1 1 149 PHE HE2  H 256.647  14.453   3.954 1.00 . A A . 149 PHE HE2  1 1 
       10 26279 1 1 149 PHE HZ   H 255.859  12.638   2.488 1.00 . A A . 149 PHE HZ   1 1 
       10 26280 1 1 149 PHE N    N 256.977  11.833   8.563 1.00 . A A . 149 PHE N    1 1 
       10 26281 1 1 149 PHE O    O 254.158   9.682   7.825 1.00 . A A . 149 PHE O    1 1 
       10 26282 1 1 150 LYS C    C 257.133   6.989   8.102 1.00 . A A . 150 LYS C    1 1 
       10 26283 1 1 150 LYS CA   C 256.253   7.953   7.304 1.00 . A A . 150 LYS CA   1 1 
       10 26284 1 1 150 LYS CB   C 256.618   7.874   5.821 1.00 . A A . 150 LYS CB   1 1 
       10 26285 1 1 150 LYS CD   C 255.149   7.521   3.810 1.00 . A A . 150 LYS CD   1 1 
       10 26286 1 1 150 LYS CE   C 255.007   8.225   2.470 1.00 . A A . 150 LYS CE   1 1 
       10 26287 1 1 150 LYS CG   C 255.572   8.488   4.905 1.00 . A A . 150 LYS CG   1 1 
       10 26288 1 1 150 LYS H    H 257.268   9.691   7.973 1.00 . A A . 150 LYS H    1 1 
       10 26289 1 1 150 LYS HA   H 255.222   7.657   7.423 1.00 . A A . 150 LYS HA   1 1 
       10 26290 1 1 150 LYS HB2  H 257.554   8.386   5.663 1.00 . A A . 150 LYS HB2  1 1 
       10 26291 1 1 150 LYS HB3  H 256.739   6.835   5.550 1.00 . A A . 150 LYS HB3  1 1 
       10 26292 1 1 150 LYS HD2  H 255.893   6.745   3.720 1.00 . A A . 150 LYS HD2  1 1 
       10 26293 1 1 150 LYS HD3  H 254.199   7.083   4.079 1.00 . A A . 150 LYS HD3  1 1 
       10 26294 1 1 150 LYS HE2  H 255.742   9.013   2.411 1.00 . A A . 150 LYS HE2  1 1 
       10 26295 1 1 150 LYS HE3  H 255.186   7.508   1.681 1.00 . A A . 150 LYS HE3  1 1 
       10 26296 1 1 150 LYS HG2  H 254.706   8.753   5.492 1.00 . A A . 150 LYS HG2  1 1 
       10 26297 1 1 150 LYS HG3  H 255.986   9.375   4.450 1.00 . A A . 150 LYS HG3  1 1 
       10 26298 1 1 150 LYS HZ1  H 252.982   8.082   1.977 1.00 . A A . 150 LYS HZ1  1 1 
       10 26299 1 1 150 LYS HZ2  H 253.680   9.571   1.580 1.00 . A A . 150 LYS HZ2  1 1 
       10 26300 1 1 150 LYS HZ3  H 253.314   9.213   3.192 1.00 . A A . 150 LYS HZ3  1 1 
       10 26301 1 1 150 LYS N    N 256.378   9.326   7.796 1.00 . A A . 150 LYS N    1 1 
       10 26302 1 1 150 LYS NZ   N 253.650   8.814   2.292 1.00 . A A . 150 LYS NZ   1 1 
       10 26303 1 1 150 LYS O    O 257.044   5.774   7.930 1.00 . A A . 150 LYS O    1 1 
       10 26304 1 1 151 LYS C    C 258.089   5.657  10.571 1.00 . A A . 151 LYS C    1 1 
       10 26305 1 1 151 LYS CA   C 258.871   6.710   9.787 1.00 . A A . 151 LYS CA   1 1 
       10 26306 1 1 151 LYS CB   C 259.678   7.591  10.742 1.00 . A A . 151 LYS CB   1 1 
       10 26307 1 1 151 LYS CD   C 261.214   9.578  10.743 1.00 . A A . 151 LYS CD   1 1 
       10 26308 1 1 151 LYS CE   C 262.436   9.467  11.633 1.00 . A A . 151 LYS CE   1 1 
       10 26309 1 1 151 LYS CG   C 260.878   8.252  10.084 1.00 . A A . 151 LYS CG   1 1 
       10 26310 1 1 151 LYS H    H 258.015   8.503   9.070 1.00 . A A . 151 LYS H    1 1 
       10 26311 1 1 151 LYS HA   H 259.554   6.206   9.119 1.00 . A A . 151 LYS HA   1 1 
       10 26312 1 1 151 LYS HB2  H 259.034   8.368  11.129 1.00 . A A . 151 LYS HB2  1 1 
       10 26313 1 1 151 LYS HB3  H 260.032   6.985  11.562 1.00 . A A . 151 LYS HB3  1 1 
       10 26314 1 1 151 LYS HD2  H 261.409  10.310   9.974 1.00 . A A . 151 LYS HD2  1 1 
       10 26315 1 1 151 LYS HD3  H 260.372   9.895  11.340 1.00 . A A . 151 LYS HD3  1 1 
       10 26316 1 1 151 LYS HE2  H 262.396  10.255  12.369 1.00 . A A . 151 LYS HE2  1 1 
       10 26317 1 1 151 LYS HE3  H 262.419   8.509  12.129 1.00 . A A . 151 LYS HE3  1 1 
       10 26318 1 1 151 LYS HG2  H 261.731   7.594  10.166 1.00 . A A . 151 LYS HG2  1 1 
       10 26319 1 1 151 LYS HG3  H 260.654   8.427   9.043 1.00 . A A . 151 LYS HG3  1 1 
       10 26320 1 1 151 LYS HZ1  H 264.460   9.047  11.323 1.00 . A A . 151 LYS HZ1  1 1 
       10 26321 1 1 151 LYS HZ2  H 263.993  10.588  10.806 1.00 . A A . 151 LYS HZ2  1 1 
       10 26322 1 1 151 LYS HZ3  H 263.569   9.227   9.895 1.00 . A A . 151 LYS HZ3  1 1 
       10 26323 1 1 151 LYS N    N 257.982   7.532   8.973 1.00 . A A . 151 LYS N    1 1 
       10 26324 1 1 151 LYS NZ   N 263.703   9.591  10.860 1.00 . A A . 151 LYS NZ   1 1 
       10 26325 1 1 151 LYS O    O 258.321   4.458  10.408 1.00 . A A . 151 LYS O    1 1 
       10 26326 1 1 152 PRO C    C 255.568   4.173  11.352 1.00 . A A . 152 PRO C    1 1 
       10 26327 1 1 152 PRO CA   C 256.336   5.156  12.228 1.00 . A A . 152 PRO CA   1 1 
       10 26328 1 1 152 PRO CB   C 255.367   6.070  12.991 1.00 . A A . 152 PRO CB   1 1 
       10 26329 1 1 152 PRO CD   C 256.790   7.486  11.694 1.00 . A A . 152 PRO CD   1 1 
       10 26330 1 1 152 PRO CG   C 255.410   7.377  12.274 1.00 . A A . 152 PRO CG   1 1 
       10 26331 1 1 152 PRO HA   H 256.945   4.606  12.931 1.00 . A A . 152 PRO HA   1 1 
       10 26332 1 1 152 PRO HB2  H 254.376   5.643  12.972 1.00 . A A . 152 PRO HB2  1 1 
       10 26333 1 1 152 PRO HB3  H 255.699   6.173  14.013 1.00 . A A . 152 PRO HB3  1 1 
       10 26334 1 1 152 PRO HD2  H 256.770   8.061  10.780 1.00 . A A . 152 PRO HD2  1 1 
       10 26335 1 1 152 PRO HD3  H 257.467   7.929  12.407 1.00 . A A . 152 PRO HD3  1 1 
       10 26336 1 1 152 PRO HG2  H 254.670   7.387  11.486 1.00 . A A . 152 PRO HG2  1 1 
       10 26337 1 1 152 PRO HG3  H 255.231   8.183  12.969 1.00 . A A . 152 PRO HG3  1 1 
       10 26338 1 1 152 PRO N    N 257.146   6.083  11.431 1.00 . A A . 152 PRO N    1 1 
       10 26339 1 1 152 PRO O    O 255.502   2.981  11.648 1.00 . A A . 152 PRO O    1 1 
       10 26340 1 1 153 VAL C    C 255.097   2.717   8.795 1.00 . A A . 153 VAL C    1 1 
       10 26341 1 1 153 VAL CA   C 254.237   3.854   9.335 1.00 . A A . 153 VAL CA   1 1 
       10 26342 1 1 153 VAL CB   C 253.695   4.705   8.165 1.00 . A A . 153 VAL CB   1 1 
       10 26343 1 1 153 VAL CG1  C 252.948   3.850   7.151 1.00 . A A . 153 VAL CG1  1 1 
       10 26344 1 1 153 VAL CG2  C 252.802   5.818   8.694 1.00 . A A . 153 VAL CG2  1 1 
       10 26345 1 1 153 VAL H    H 255.091   5.641  10.082 1.00 . A A . 153 VAL H    1 1 
       10 26346 1 1 153 VAL HA   H 253.403   3.432   9.868 1.00 . A A . 153 VAL HA   1 1 
       10 26347 1 1 153 VAL HB   H 254.536   5.161   7.663 1.00 . A A . 153 VAL HB   1 1 
       10 26348 1 1 153 VAL HG11 H 253.368   4.009   6.169 1.00 . A A . 153 VAL HG11 1 1 
       10 26349 1 1 153 VAL HG12 H 251.905   4.130   7.143 1.00 . A A . 153 VAL HG12 1 1 
       10 26350 1 1 153 VAL HG13 H 253.039   2.808   7.417 1.00 . A A . 153 VAL HG13 1 1 
       10 26351 1 1 153 VAL HG21 H 251.849   5.788   8.185 1.00 . A A . 153 VAL HG21 1 1 
       10 26352 1 1 153 VAL HG22 H 253.274   6.773   8.518 1.00 . A A . 153 VAL HG22 1 1 
       10 26353 1 1 153 VAL HG23 H 252.647   5.684   9.755 1.00 . A A . 153 VAL HG23 1 1 
       10 26354 1 1 153 VAL N    N 254.996   4.682  10.265 1.00 . A A . 153 VAL N    1 1 
       10 26355 1 1 153 VAL O    O 254.596   1.651   8.444 1.00 . A A . 153 VAL O    1 1 
       10 26356 1 1 154 TYR C    C 257.863   1.121   9.429 1.00 . A A . 154 TYR C    1 1 
       10 26357 1 1 154 TYR CA   C 257.342   1.953   8.268 1.00 . A A . 154 TYR CA   1 1 
       10 26358 1 1 154 TYR CB   C 258.506   2.622   7.534 1.00 . A A . 154 TYR CB   1 1 
       10 26359 1 1 154 TYR CD1  C 256.998   3.808   5.889 1.00 . A A . 154 TYR CD1  1 1 
       10 26360 1 1 154 TYR CD2  C 258.995   2.800   5.064 1.00 . A A . 154 TYR CD2  1 1 
       10 26361 1 1 154 TYR CE1  C 256.680   4.231   4.613 1.00 . A A . 154 TYR CE1  1 1 
       10 26362 1 1 154 TYR CE2  C 258.683   3.221   3.785 1.00 . A A . 154 TYR CE2  1 1 
       10 26363 1 1 154 TYR CG   C 258.159   3.085   6.136 1.00 . A A . 154 TYR CG   1 1 
       10 26364 1 1 154 TYR CZ   C 257.525   3.936   3.565 1.00 . A A . 154 TYR CZ   1 1 
       10 26365 1 1 154 TYR H    H 256.725   3.817   9.053 1.00 . A A . 154 TYR H    1 1 
       10 26366 1 1 154 TYR HA   H 256.820   1.299   7.586 1.00 . A A . 154 TYR HA   1 1 
       10 26367 1 1 154 TYR HB2  H 258.828   3.485   8.097 1.00 . A A . 154 TYR HB2  1 1 
       10 26368 1 1 154 TYR HB3  H 259.325   1.922   7.459 1.00 . A A . 154 TYR HB3  1 1 
       10 26369 1 1 154 TYR HD1  H 256.338   4.038   6.711 1.00 . A A . 154 TYR HD1  1 1 
       10 26370 1 1 154 TYR HD2  H 259.901   2.239   5.238 1.00 . A A . 154 TYR HD2  1 1 
       10 26371 1 1 154 TYR HE1  H 255.773   4.793   4.442 1.00 . A A . 154 TYR HE1  1 1 
       10 26372 1 1 154 TYR HE2  H 259.345   2.989   2.964 1.00 . A A . 154 TYR HE2  1 1 
       10 26373 1 1 154 TYR HH   H 257.339   5.306   2.230 1.00 . A A . 154 TYR HH   1 1 
       10 26374 1 1 154 TYR N    N 256.394   2.953   8.745 1.00 . A A . 154 TYR N    1 1 
       10 26375 1 1 154 TYR O    O 257.787  -0.108   9.415 1.00 . A A . 154 TYR O    1 1 
       10 26376 1 1 154 TYR OH   O 257.211   4.357   2.293 1.00 . A A . 154 TYR OH   1 1 
       10 26377 1 1 155 LYS C    C 257.936   0.104  12.137 1.00 . A A . 155 LYS C    1 1 
       10 26378 1 1 155 LYS CA   C 258.921   1.148  11.626 1.00 . A A . 155 LYS CA   1 1 
       10 26379 1 1 155 LYS CB   C 259.237   2.203  12.696 1.00 . A A . 155 LYS CB   1 1 
       10 26380 1 1 155 LYS CD   C 258.662   3.207  14.922 1.00 . A A . 155 LYS CD   1 1 
       10 26381 1 1 155 LYS CE   C 260.090   3.698  15.115 1.00 . A A . 155 LYS CE   1 1 
       10 26382 1 1 155 LYS CG   C 258.613   1.954  14.063 1.00 . A A . 155 LYS CG   1 1 
       10 26383 1 1 155 LYS H    H 258.412   2.784  10.389 1.00 . A A . 155 LYS H    1 1 
       10 26384 1 1 155 LYS HA   H 259.831   0.650  11.342 1.00 . A A . 155 LYS HA   1 1 
       10 26385 1 1 155 LYS HB2  H 260.307   2.253  12.824 1.00 . A A . 155 LYS HB2  1 1 
       10 26386 1 1 155 LYS HB3  H 258.886   3.160  12.340 1.00 . A A . 155 LYS HB3  1 1 
       10 26387 1 1 155 LYS HD2  H 258.089   3.984  14.435 1.00 . A A . 155 LYS HD2  1 1 
       10 26388 1 1 155 LYS HD3  H 258.231   2.988  15.886 1.00 . A A . 155 LYS HD3  1 1 
       10 26389 1 1 155 LYS HE2  H 260.771   2.947  14.745 1.00 . A A . 155 LYS HE2  1 1 
       10 26390 1 1 155 LYS HE3  H 260.223   4.611  14.552 1.00 . A A . 155 LYS HE3  1 1 
       10 26391 1 1 155 LYS HG2  H 257.583   1.660  13.933 1.00 . A A . 155 LYS HG2  1 1 
       10 26392 1 1 155 LYS HG3  H 259.157   1.164  14.559 1.00 . A A . 155 LYS HG3  1 1 
       10 26393 1 1 155 LYS HZ1  H 261.400   4.214  16.659 1.00 . A A . 155 LYS HZ1  1 1 
       10 26394 1 1 155 LYS HZ2  H 260.198   3.117  17.119 1.00 . A A . 155 LYS HZ2  1 1 
       10 26395 1 1 155 LYS HZ3  H 259.812   4.750  16.899 1.00 . A A . 155 LYS HZ3  1 1 
       10 26396 1 1 155 LYS N    N 258.387   1.806  10.441 1.00 . A A . 155 LYS N    1 1 
       10 26397 1 1 155 LYS NZ   N 260.396   3.963  16.548 1.00 . A A . 155 LYS NZ   1 1 
       10 26398 1 1 155 LYS O    O 258.325  -0.980  12.570 1.00 . A A . 155 LYS O    1 1 
       10 26399 1 1 156 GLU C    C 255.660  -1.736  11.658 1.00 . A A . 156 GLU C    1 1 
       10 26400 1 1 156 GLU CA   C 255.602  -0.465  12.486 1.00 . A A . 156 GLU CA   1 1 
       10 26401 1 1 156 GLU CB   C 254.234   0.189  12.308 1.00 . A A . 156 GLU CB   1 1 
       10 26402 1 1 156 GLU CD   C 253.673  -0.063  14.759 1.00 . A A . 156 GLU CD   1 1 
       10 26403 1 1 156 GLU CG   C 253.204  -0.261  13.331 1.00 . A A . 156 GLU CG   1 1 
       10 26404 1 1 156 GLU H    H 256.422   1.316  11.689 1.00 . A A . 156 GLU H    1 1 
       10 26405 1 1 156 GLU HA   H 255.755  -0.706  13.527 1.00 . A A . 156 GLU HA   1 1 
       10 26406 1 1 156 GLU HB2  H 254.349   1.257  12.381 1.00 . A A . 156 GLU HB2  1 1 
       10 26407 1 1 156 GLU HB3  H 253.861  -0.056  11.325 1.00 . A A . 156 GLU HB3  1 1 
       10 26408 1 1 156 GLU HG2  H 252.297   0.309  13.185 1.00 . A A . 156 GLU HG2  1 1 
       10 26409 1 1 156 GLU HG3  H 252.998  -1.309  13.178 1.00 . A A . 156 GLU HG3  1 1 
       10 26410 1 1 156 GLU N    N 256.658   0.442  12.059 1.00 . A A . 156 GLU N    1 1 
       10 26411 1 1 156 GLU O    O 255.600  -2.847  12.184 1.00 . A A . 156 GLU O    1 1 
       10 26412 1 1 156 GLU OE1  O 254.550   0.799  14.981 1.00 . A A . 156 GLU OE1  1 1 
       10 26413 1 1 156 GLU OE2  O 253.166  -0.769  15.654 1.00 . A A . 156 GLU OE2  1 1 
       10 26414 1 1 157 VAL C    C 257.060  -3.563   9.776 1.00 . A A . 157 VAL C    1 1 
       10 26415 1 1 157 VAL CA   C 255.879  -2.673   9.421 1.00 . A A . 157 VAL CA   1 1 
       10 26416 1 1 157 VAL CB   C 256.026  -2.184   7.969 1.00 . A A . 157 VAL CB   1 1 
       10 26417 1 1 157 VAL CG1  C 256.011  -3.355   6.997 1.00 . A A . 157 VAL CG1  1 1 
       10 26418 1 1 157 VAL CG2  C 254.925  -1.193   7.636 1.00 . A A . 157 VAL CG2  1 1 
       10 26419 1 1 157 VAL H    H 255.845  -0.630  10.001 1.00 . A A . 157 VAL H    1 1 
       10 26420 1 1 157 VAL HA   H 254.967  -3.249   9.502 1.00 . A A . 157 VAL HA   1 1 
       10 26421 1 1 157 VAL HB   H 256.975  -1.679   7.874 1.00 . A A . 157 VAL HB   1 1 
       10 26422 1 1 157 VAL HG11 H 256.851  -4.002   7.201 1.00 . A A . 157 VAL HG11 1 1 
       10 26423 1 1 157 VAL HG12 H 256.080  -2.983   5.986 1.00 . A A . 157 VAL HG12 1 1 
       10 26424 1 1 157 VAL HG13 H 255.092  -3.909   7.116 1.00 . A A . 157 VAL HG13 1 1 
       10 26425 1 1 157 VAL HG21 H 255.162  -0.686   6.714 1.00 . A A . 157 VAL HG21 1 1 
       10 26426 1 1 157 VAL HG22 H 254.840  -0.473   8.433 1.00 . A A . 157 VAL HG22 1 1 
       10 26427 1 1 157 VAL HG23 H 253.989  -1.720   7.529 1.00 . A A . 157 VAL HG23 1 1 
       10 26428 1 1 157 VAL N    N 255.793  -1.551  10.349 1.00 . A A . 157 VAL N    1 1 
       10 26429 1 1 157 VAL O    O 256.924  -4.780   9.898 1.00 . A A . 157 VAL O    1 1 
       10 26430 1 1 158 LEU C    C 259.241  -4.336  11.676 1.00 . A A . 158 LEU C    1 1 
       10 26431 1 1 158 LEU CA   C 259.425  -3.663  10.325 1.00 . A A . 158 LEU CA   1 1 
       10 26432 1 1 158 LEU CB   C 260.613  -2.704  10.386 1.00 . A A . 158 LEU CB   1 1 
       10 26433 1 1 158 LEU CD1  C 261.974  -0.888   9.327 1.00 . A A . 158 LEU CD1  1 1 
       10 26434 1 1 158 LEU CD2  C 261.257  -2.862   7.970 1.00 . A A . 158 LEU CD2  1 1 
       10 26435 1 1 158 LEU CG   C 260.881  -1.920   9.102 1.00 . A A . 158 LEU CG   1 1 
       10 26436 1 1 158 LEU H    H 258.255  -1.964   9.861 1.00 . A A . 158 LEU H    1 1 
       10 26437 1 1 158 LEU HA   H 259.610  -4.420   9.573 1.00 . A A . 158 LEU HA   1 1 
       10 26438 1 1 158 LEU HB2  H 260.435  -1.998  11.184 1.00 . A A . 158 LEU HB2  1 1 
       10 26439 1 1 158 LEU HB3  H 261.495  -3.275  10.627 1.00 . A A . 158 LEU HB3  1 1 
       10 26440 1 1 158 LEU HD11 H 262.569  -0.792   8.430 1.00 . A A . 158 LEU HD11 1 1 
       10 26441 1 1 158 LEU HD12 H 262.605  -1.204  10.145 1.00 . A A . 158 LEU HD12 1 1 
       10 26442 1 1 158 LEU HD13 H 261.527   0.065   9.566 1.00 . A A . 158 LEU HD13 1 1 
       10 26443 1 1 158 LEU HD21 H 261.124  -2.359   7.025 1.00 . A A . 158 LEU HD21 1 1 
       10 26444 1 1 158 LEU HD22 H 260.625  -3.737   8.005 1.00 . A A . 158 LEU HD22 1 1 
       10 26445 1 1 158 LEU HD23 H 262.291  -3.159   8.078 1.00 . A A . 158 LEU HD23 1 1 
       10 26446 1 1 158 LEU HG   H 259.981  -1.395   8.817 1.00 . A A . 158 LEU HG   1 1 
       10 26447 1 1 158 LEU N    N 258.217  -2.939   9.959 1.00 . A A . 158 LEU N    1 1 
       10 26448 1 1 158 LEU O    O 259.507  -5.525  11.834 1.00 . A A . 158 LEU O    1 1 
       10 26449 1 1 159 SER C    C 257.716  -5.353  13.951 1.00 . A A . 159 SER C    1 1 
       10 26450 1 1 159 SER CA   C 258.534  -4.066  13.994 1.00 . A A . 159 SER CA   1 1 
       10 26451 1 1 159 SER CB   C 257.811  -3.014  14.838 1.00 . A A . 159 SER CB   1 1 
       10 26452 1 1 159 SER H    H 258.577  -2.619  12.445 1.00 . A A . 159 SER H    1 1 
       10 26453 1 1 159 SER HA   H 259.493  -4.278  14.442 1.00 . A A . 159 SER HA   1 1 
       10 26454 1 1 159 SER HB2  H 257.976  -3.219  15.884 1.00 . A A . 159 SER HB2  1 1 
       10 26455 1 1 159 SER HB3  H 258.198  -2.034  14.596 1.00 . A A . 159 SER HB3  1 1 
       10 26456 1 1 159 SER HG   H 256.007  -3.737  15.089 1.00 . A A . 159 SER HG   1 1 
       10 26457 1 1 159 SER N    N 258.772  -3.558  12.645 1.00 . A A . 159 SER N    1 1 
       10 26458 1 1 159 SER O    O 258.012  -6.312  14.665 1.00 . A A . 159 SER O    1 1 
       10 26459 1 1 159 SER OG   O 256.416  -3.029  14.586 1.00 . A A . 159 SER OG   1 1 
       10 26460 1 1 160 VAL C    C 256.588  -7.644  12.195 1.00 . A A . 160 VAL C    1 1 
       10 26461 1 1 160 VAL CA   C 255.847  -6.545  12.949 1.00 . A A . 160 VAL CA   1 1 
       10 26462 1 1 160 VAL CB   C 254.553  -6.196  12.189 1.00 . A A . 160 VAL CB   1 1 
       10 26463 1 1 160 VAL CG1  C 253.690  -7.433  11.982 1.00 . A A . 160 VAL CG1  1 1 
       10 26464 1 1 160 VAL CG2  C 253.776  -5.117  12.926 1.00 . A A . 160 VAL CG2  1 1 
       10 26465 1 1 160 VAL H    H 256.516  -4.582  12.546 1.00 . A A . 160 VAL H    1 1 
       10 26466 1 1 160 VAL HA   H 255.585  -6.902  13.935 1.00 . A A . 160 VAL HA   1 1 
       10 26467 1 1 160 VAL HB   H 254.826  -5.809  11.217 1.00 . A A . 160 VAL HB   1 1 
       10 26468 1 1 160 VAL HG11 H 253.902  -7.861  11.014 1.00 . A A . 160 VAL HG11 1 1 
       10 26469 1 1 160 VAL HG12 H 252.647  -7.157  12.032 1.00 . A A . 160 VAL HG12 1 1 
       10 26470 1 1 160 VAL HG13 H 253.908  -8.157  12.752 1.00 . A A . 160 VAL HG13 1 1 
       10 26471 1 1 160 VAL HG21 H 253.194  -5.569  13.716 1.00 . A A . 160 VAL HG21 1 1 
       10 26472 1 1 160 VAL HG22 H 253.116  -4.614  12.236 1.00 . A A . 160 VAL HG22 1 1 
       10 26473 1 1 160 VAL HG23 H 254.465  -4.403  13.350 1.00 . A A . 160 VAL HG23 1 1 
       10 26474 1 1 160 VAL N    N 256.696  -5.373  13.098 1.00 . A A . 160 VAL N    1 1 
       10 26475 1 1 160 VAL O    O 256.271  -8.827  12.321 1.00 . A A . 160 VAL O    1 1 
       10 26476 1 1 161 PHE C    C 259.748  -8.383  11.186 1.00 . A A . 161 PHE C    1 1 
       10 26477 1 1 161 PHE CA   C 258.357  -8.162  10.599 1.00 . A A . 161 PHE CA   1 1 
       10 26478 1 1 161 PHE CB   C 258.473  -7.622   9.181 1.00 . A A . 161 PHE CB   1 1 
       10 26479 1 1 161 PHE CD1  C 255.968  -7.848   9.070 1.00 . A A . 161 PHE CD1  1 1 
       10 26480 1 1 161 PHE CD2  C 257.064  -6.543   7.402 1.00 . A A . 161 PHE CD2  1 1 
       10 26481 1 1 161 PHE CE1  C 254.748  -7.577   8.486 1.00 . A A . 161 PHE CE1  1 1 
       10 26482 1 1 161 PHE CE2  C 255.844  -6.271   6.813 1.00 . A A . 161 PHE CE2  1 1 
       10 26483 1 1 161 PHE CG   C 257.142  -7.335   8.536 1.00 . A A . 161 PHE CG   1 1 
       10 26484 1 1 161 PHE CZ   C 254.685  -6.789   7.355 1.00 . A A . 161 PHE CZ   1 1 
       10 26485 1 1 161 PHE H    H 257.759  -6.276  11.336 1.00 . A A . 161 PHE H    1 1 
       10 26486 1 1 161 PHE HA   H 257.834  -9.105  10.572 1.00 . A A . 161 PHE HA   1 1 
       10 26487 1 1 161 PHE HB2  H 259.037  -6.701   9.200 1.00 . A A . 161 PHE HB2  1 1 
       10 26488 1 1 161 PHE HB3  H 258.994  -8.340   8.579 1.00 . A A . 161 PHE HB3  1 1 
       10 26489 1 1 161 PHE HD1  H 256.013  -8.467   9.952 1.00 . A A . 161 PHE HD1  1 1 
       10 26490 1 1 161 PHE HD2  H 257.970  -6.137   6.976 1.00 . A A . 161 PHE HD2  1 1 
       10 26491 1 1 161 PHE HE1  H 253.843  -7.981   8.915 1.00 . A A . 161 PHE HE1  1 1 
       10 26492 1 1 161 PHE HE2  H 255.797  -5.654   5.929 1.00 . A A . 161 PHE HE2  1 1 
       10 26493 1 1 161 PHE HZ   H 253.732  -6.576   6.896 1.00 . A A . 161 PHE HZ   1 1 
       10 26494 1 1 161 PHE N    N 257.569  -7.234  11.398 1.00 . A A . 161 PHE N    1 1 
       10 26495 1 1 161 PHE O    O 260.623  -8.956  10.536 1.00 . A A . 161 PHE O    1 1 
       10 26496 1 1 162 ALA C    C 261.696  -9.528  13.093 1.00 . A A . 162 ALA C    1 1 
       10 26497 1 1 162 ALA CA   C 261.227  -8.073  13.094 1.00 . A A . 162 ALA CA   1 1 
       10 26498 1 1 162 ALA CB   C 261.130  -7.547  14.518 1.00 . A A . 162 ALA CB   1 1 
       10 26499 1 1 162 ALA H    H 259.210  -7.482  12.874 1.00 . A A . 162 ALA H    1 1 
       10 26500 1 1 162 ALA HA   H 261.953  -7.474  12.564 1.00 . A A . 162 ALA HA   1 1 
       10 26501 1 1 162 ALA HB1  H 262.082  -7.132  14.814 1.00 . A A . 162 ALA HB1  1 1 
       10 26502 1 1 162 ALA HB2  H 260.869  -8.355  15.184 1.00 . A A . 162 ALA HB2  1 1 
       10 26503 1 1 162 ALA HB3  H 260.372  -6.779  14.568 1.00 . A A . 162 ALA HB3  1 1 
       10 26504 1 1 162 ALA N    N 259.946  -7.927  12.414 1.00 . A A . 162 ALA N    1 1 
       10 26505 1 1 162 ALA O    O 262.800  -9.829  12.638 1.00 . A A . 162 ALA O    1 1 
       10 26506 1 1 163 PRO C    C 261.569 -12.436  12.281 1.00 . A A . 163 PRO C    1 1 
       10 26507 1 1 163 PRO CA   C 261.212 -11.879  13.655 1.00 . A A . 163 PRO CA   1 1 
       10 26508 1 1 163 PRO CB   C 259.944 -12.554  14.197 1.00 . A A . 163 PRO CB   1 1 
       10 26509 1 1 163 PRO CD   C 259.533 -10.200  14.171 1.00 . A A . 163 PRO CD   1 1 
       10 26510 1 1 163 PRO CG   C 258.862 -11.537  14.062 1.00 . A A . 163 PRO CG   1 1 
       10 26511 1 1 163 PRO HA   H 262.033 -12.058  14.334 1.00 . A A . 163 PRO HA   1 1 
       10 26512 1 1 163 PRO HB2  H 259.728 -13.437  13.615 1.00 . A A . 163 PRO HB2  1 1 
       10 26513 1 1 163 PRO HB3  H 260.096 -12.829  15.230 1.00 . A A . 163 PRO HB3  1 1 
       10 26514 1 1 163 PRO HD2  H 258.997  -9.463  13.594 1.00 . A A . 163 PRO HD2  1 1 
       10 26515 1 1 163 PRO HD3  H 259.605  -9.895  15.203 1.00 . A A . 163 PRO HD3  1 1 
       10 26516 1 1 163 PRO HG2  H 258.383 -11.638  13.099 1.00 . A A . 163 PRO HG2  1 1 
       10 26517 1 1 163 PRO HG3  H 258.141 -11.661  14.855 1.00 . A A . 163 PRO HG3  1 1 
       10 26518 1 1 163 PRO N    N 260.866 -10.456  13.604 1.00 . A A . 163 PRO N    1 1 
       10 26519 1 1 163 PRO O    O 262.263 -13.447  12.174 1.00 . A A . 163 PRO O    1 1 
       10 26520 1 1 164 HIS C    C 262.656 -11.555   9.345 1.00 . A A . 164 HIS C    1 1 
       10 26521 1 1 164 HIS CA   C 261.376 -12.200   9.869 1.00 . A A . 164 HIS CA   1 1 
       10 26522 1 1 164 HIS CB   C 260.203 -11.850   8.953 1.00 . A A . 164 HIS CB   1 1 
       10 26523 1 1 164 HIS CD2  C 257.801 -12.148   9.889 1.00 . A A . 164 HIS CD2  1 1 
       10 26524 1 1 164 HIS CE1  C 257.544 -14.280   9.442 1.00 . A A . 164 HIS CE1  1 1 
       10 26525 1 1 164 HIS CG   C 258.939 -12.578   9.296 1.00 . A A . 164 HIS CG   1 1 
       10 26526 1 1 164 HIS H    H 260.552 -10.967  11.378 1.00 . A A . 164 HIS H    1 1 
       10 26527 1 1 164 HIS HA   H 261.505 -13.272   9.880 1.00 . A A . 164 HIS HA   1 1 
       10 26528 1 1 164 HIS HB2  H 260.004 -10.791   9.023 1.00 . A A . 164 HIS HB2  1 1 
       10 26529 1 1 164 HIS HB3  H 260.464 -12.097   7.935 1.00 . A A . 164 HIS HB3  1 1 
       10 26530 1 1 164 HIS HD1  H 259.395 -14.516   8.600 1.00 . A A . 164 HIS HD1  1 1 
       10 26531 1 1 164 HIS HD2  H 257.599 -11.144  10.236 1.00 . A A . 164 HIS HD2  1 1 
       10 26532 1 1 164 HIS HE1  H 257.121 -15.269   9.364 1.00 . A A . 164 HIS HE1  1 1 
       10 26533 1 1 164 HIS HE2  H 256.031 -13.200  10.302 1.00 . A A . 164 HIS HE2  1 1 
       10 26534 1 1 164 HIS N    N 261.097 -11.769  11.233 1.00 . A A . 164 HIS N    1 1 
       10 26535 1 1 164 HIS ND1  N 258.747 -13.919   9.029 1.00 . A A . 164 HIS ND1  1 1 
       10 26536 1 1 164 HIS NE2  N 256.952 -13.224   9.968 1.00 . A A . 164 HIS NE2  1 1 
       10 26537 1 1 164 HIS O    O 263.244 -12.023   8.370 1.00 . A A . 164 HIS O    1 1 
       10 26538 1 1 165 LEU C    C 265.396  -9.937  10.644 1.00 . A A . 165 LEU C    1 1 
       10 26539 1 1 165 LEU CA   C 264.300  -9.775   9.598 1.00 . A A . 165 LEU CA   1 1 
       10 26540 1 1 165 LEU CB   C 264.003  -8.291   9.378 1.00 . A A . 165 LEU CB   1 1 
       10 26541 1 1 165 LEU CD1  C 262.094  -6.693   9.079 1.00 . A A . 165 LEU CD1  1 1 
       10 26542 1 1 165 LEU CD2  C 263.000  -7.939   7.110 1.00 . A A . 165 LEU CD2  1 1 
       10 26543 1 1 165 LEU CG   C 262.718  -7.996   8.603 1.00 . A A . 165 LEU CG   1 1 
       10 26544 1 1 165 LEU H    H 262.578 -10.151  10.772 1.00 . A A . 165 LEU H    1 1 
       10 26545 1 1 165 LEU HA   H 264.639 -10.206   8.668 1.00 . A A . 165 LEU HA   1 1 
       10 26546 1 1 165 LEU HB2  H 263.934  -7.813  10.345 1.00 . A A . 165 LEU HB2  1 1 
       10 26547 1 1 165 LEU HB3  H 264.830  -7.855   8.839 1.00 . A A . 165 LEU HB3  1 1 
       10 26548 1 1 165 LEU HD11 H 262.466  -6.454  10.064 1.00 . A A . 165 LEU HD11 1 1 
       10 26549 1 1 165 LEU HD12 H 261.020  -6.802   9.117 1.00 . A A . 165 LEU HD12 1 1 
       10 26550 1 1 165 LEU HD13 H 262.350  -5.899   8.394 1.00 . A A . 165 LEU HD13 1 1 
       10 26551 1 1 165 LEU HD21 H 262.068  -7.991   6.565 1.00 . A A . 165 LEU HD21 1 1 
       10 26552 1 1 165 LEU HD22 H 263.627  -8.774   6.830 1.00 . A A . 165 LEU HD22 1 1 
       10 26553 1 1 165 LEU HD23 H 263.505  -7.015   6.874 1.00 . A A . 165 LEU HD23 1 1 
       10 26554 1 1 165 LEU HG   H 262.008  -8.790   8.781 1.00 . A A . 165 LEU HG   1 1 
       10 26555 1 1 165 LEU N    N 263.088 -10.479  10.000 1.00 . A A . 165 LEU N    1 1 
       10 26556 1 1 165 LEU O    O 266.454  -9.289  10.498 1.00 . A A . 165 LEU O    1 1 
       10 26557 1 1 165 LEU OXT  O 265.188 -10.711  11.603 1.00 . A A . 165 LEU OXT  1 1 
       10 26558 2 2   1 ATP C1'  C 255.601  13.180  -0.538 1.00 . B A . 166 ATP C1'  1 1 
       10 26559 2 2   1 ATP C2   C 259.417  13.757   1.473 1.00 . B A . 166 ATP C2   1 1 
       10 26560 2 2   1 ATP C2'  C 255.831  13.449  -2.025 1.00 . B A . 166 ATP C2'  1 1 
       10 26561 2 2   1 ATP C3'  C 254.929  12.398  -2.650 1.00 . B A . 166 ATP C3'  1 1 
       10 26562 2 2   1 ATP C4   C 257.745  12.582   0.660 1.00 . B A . 166 ATP C4   1 1 
       10 26563 2 2   1 ATP C4'  C 253.727  12.415  -1.720 1.00 . B A . 166 ATP C4'  1 1 
       10 26564 2 2   1 ATP C5   C 258.316  11.387   1.056 1.00 . B A . 166 ATP C5   1 1 
       10 26565 2 2   1 ATP C5'  C 252.902  11.150  -1.700 1.00 . B A . 166 ATP C5'  1 1 
       10 26566 2 2   1 ATP C6   C 259.554  11.460   1.716 1.00 . B A . 166 ATP C6   1 1 
       10 26567 2 2   1 ATP C8   C 256.483  10.877   0.107 1.00 . B A . 166 ATP C8   1 1 
       10 26568 2 2   1 ATP H1'  H 255.621  14.095   0.048 1.00 . B A . 166 ATP H1'  1 1 
       10 26569 2 2   1 ATP H2   H 259.894  14.719   1.660 1.00 . B A . 166 ATP H2   1 1 
       10 26570 2 2   1 ATP H2'  H 256.870  13.284  -2.309 1.00 . B A . 166 ATP H2'  1 1 
       10 26571 2 2   1 ATP H3'  H 255.397  11.418  -2.682 1.00 . B A . 166 ATP H3'  1 1 
       10 26572 2 2   1 ATP H4'  H 253.082  13.228  -2.051 1.00 . B A . 166 ATP H4'  1 1 
       10 26573 2 2   1 ATP H5'1 H 251.909  11.375  -1.310 1.00 . B A . 166 ATP H5'1 1 1 
       10 26574 2 2   1 ATP H5'2 H 252.806  10.775  -2.718 1.00 . B A . 166 ATP H5'2 1 1 
       10 26575 2 2   1 ATP H8   H 255.655  10.316  -0.296 1.00 . B A . 166 ATP H8   1 1 
       10 26576 2 2   1 ATP HN61 H 259.845   9.466   2.019 1.00 . B A . 166 ATP HN61 1 1 
       10 26577 2 2   1 ATP HN62 H 261.112  10.510   2.625 1.00 . B A . 166 ATP HN62 1 1 
       10 26578 2 2   1 ATP HO2' H 254.481  14.682  -2.640 1.00 . B A . 166 ATP HO2' 1 1 
       10 26579 2 2   1 ATP HO3' H 253.798  12.190  -4.207 1.00 . B A . 166 ATP HO3' 1 1 
       10 26580 2 2   1 ATP N1   N 260.089  12.685   1.914 1.00 . B A . 166 ATP N1   1 1 
       10 26581 2 2   1 ATP N3   N 258.248  13.815   0.839 1.00 . B A . 166 ATP N3   1 1 
       10 26582 2 2   1 ATP N6   N 260.225  10.393   2.156 1.00 . B A . 166 ATP N6   1 1 
       10 26583 2 2   1 ATP N7   N 257.509  10.315   0.700 1.00 . B A . 166 ATP N7   1 1 
       10 26584 2 2   1 ATP N9   N 256.561  12.247   0.048 1.00 . B A . 166 ATP N9   1 1 
       10 26585 2 2   1 ATP O1A  O 253.994   7.908  -0.152 1.00 . B A . 166 ATP O1A  1 1 
       10 26586 2 2   1 ATP O1B  O 251.635   6.621  -3.132 1.00 . B A . 166 ATP O1B  1 1 
       10 26587 2 2   1 ATP O1G  O 255.123   4.873  -3.937 1.00 . B A . 166 ATP O1G  1 1 
       10 26588 2 2   1 ATP O2'  O 255.381  14.757  -2.323 1.00 . B A . 166 ATP O2'  1 1 
       10 26589 2 2   1 ATP O2A  O 251.639   8.861   0.133 1.00 . B A . 166 ATP O2A  1 1 
       10 26590 2 2   1 ATP O2B  O 253.185   8.263  -4.363 1.00 . B A . 166 ATP O2B  1 1 
       10 26591 2 2   1 ATP O2G  O 255.312   7.013  -4.751 1.00 . B A . 166 ATP O2G  1 1 
       10 26592 2 2   1 ATP O3'  O 254.567  12.715  -3.988 1.00 . B A . 166 ATP O3'  1 1 
       10 26593 2 2   1 ATP O3A  O 252.473   8.513  -2.093 1.00 . B A . 166 ATP O3A  1 1 
       10 26594 2 2   1 ATP O3B  O 253.974   6.655  -2.753 1.00 . B A . 166 ATP O3B  1 1 
       10 26595 2 2   1 ATP O3G  O 256.345   6.691  -2.586 1.00 . B A . 166 ATP O3G  1 1 
       10 26596 2 2   1 ATP O4'  O 254.303  12.630  -0.404 1.00 . B A . 166 ATP O4'  1 1 
       10 26597 2 2   1 ATP O5'  O 253.529  10.169  -0.880 1.00 . B A . 166 ATP O5'  1 1 
       10 26598 2 2   1 ATP PA   P 252.875   8.729  -0.680 1.00 . B A . 166 ATP PA   1 1 
       10 26599 2 2   1 ATP PB   P 252.823   7.513  -3.134 1.00 . B A . 166 ATP PB   1 1 
       10 26600 2 2   1 ATP PG   P 255.221   6.278  -3.464 1.00 . B A . 166 ATP PG   1 1 
       11 26601 1 1   1 GLY C    C 246.464   6.733  20.144 1.00 . A A .   1 GLY C    1 1 
       11 26602 1 1   1 GLY CA   C 245.428   7.806  19.863 1.00 . A A .   1 GLY CA   1 1 
       11 26603 1 1   1 GLY H1   H 244.280   8.033  21.594 1.00 . A A .   1 GLY H1   1 1 
       11 26604 1 1   1 GLY H2   H 243.976   6.596  20.753 1.00 . A A .   1 GLY H2   1 1 
       11 26605 1 1   1 GLY H3   H 243.377   8.063  20.163 1.00 . A A .   1 GLY H3   1 1 
       11 26606 1 1   1 GLY HA2  H 245.187   7.790  18.811 1.00 . A A .   1 GLY HA2  1 1 
       11 26607 1 1   1 GLY HA3  H 245.849   8.770  20.110 1.00 . A A .   1 GLY HA3  1 1 
       11 26608 1 1   1 GLY N    N 244.178   7.611  20.648 1.00 . A A .   1 GLY N    1 1 
       11 26609 1 1   1 GLY O    O 247.475   7.000  20.794 1.00 . A A .   1 GLY O    1 1 
       11 26610 1 1   2 PRO C    C 248.463   4.556  19.087 1.00 . A A .   2 PRO C    1 1 
       11 26611 1 1   2 PRO CA   C 247.170   4.386  19.876 1.00 . A A .   2 PRO CA   1 1 
       11 26612 1 1   2 PRO CB   C 246.392   3.169  19.370 1.00 . A A .   2 PRO CB   1 1 
       11 26613 1 1   2 PRO CD   C 245.058   5.090  18.879 1.00 . A A .   2 PRO CD   1 1 
       11 26614 1 1   2 PRO CG   C 245.429   3.721  18.378 1.00 . A A .   2 PRO CG   1 1 
       11 26615 1 1   2 PRO HA   H 247.403   4.259  20.923 1.00 . A A .   2 PRO HA   1 1 
       11 26616 1 1   2 PRO HB2  H 247.074   2.468  18.912 1.00 . A A .   2 PRO HB2  1 1 
       11 26617 1 1   2 PRO HB3  H 245.881   2.696  20.196 1.00 . A A .   2 PRO HB3  1 1 
       11 26618 1 1   2 PRO HD2  H 244.895   5.763  18.051 1.00 . A A .   2 PRO HD2  1 1 
       11 26619 1 1   2 PRO HD3  H 244.179   5.038  19.504 1.00 . A A .   2 PRO HD3  1 1 
       11 26620 1 1   2 PRO HG2  H 245.900   3.791  17.409 1.00 . A A .   2 PRO HG2  1 1 
       11 26621 1 1   2 PRO HG3  H 244.553   3.092  18.327 1.00 . A A .   2 PRO HG3  1 1 
       11 26622 1 1   2 PRO N    N 246.238   5.498  19.665 1.00 . A A .   2 PRO N    1 1 
       11 26623 1 1   2 PRO O    O 248.737   5.631  18.550 1.00 . A A .   2 PRO O    1 1 
       11 26624 1 1   3 LEU C    C 250.298   3.866  16.825 1.00 . A A .   3 LEU C    1 1 
       11 26625 1 1   3 LEU CA   C 250.521   3.524  18.295 1.00 . A A .   3 LEU CA   1 1 
       11 26626 1 1   3 LEU CB   C 251.236   2.176  18.416 1.00 . A A .   3 LEU CB   1 1 
       11 26627 1 1   3 LEU CD1  C 251.576  -0.024  17.265 1.00 . A A .   3 LEU CD1  1 1 
       11 26628 1 1   3 LEU CD2  C 249.497   0.380  18.595 1.00 . A A .   3 LEU CD2  1 1 
       11 26629 1 1   3 LEU CG   C 250.551   1.012  17.698 1.00 . A A .   3 LEU CG   1 1 
       11 26630 1 1   3 LEU H    H 248.983   2.664  19.468 1.00 . A A .   3 LEU H    1 1 
       11 26631 1 1   3 LEU HA   H 251.139   4.290  18.741 1.00 . A A .   3 LEU HA   1 1 
       11 26632 1 1   3 LEU HB2  H 252.234   2.283  18.014 1.00 . A A .   3 LEU HB2  1 1 
       11 26633 1 1   3 LEU HB3  H 251.313   1.926  19.464 1.00 . A A .   3 LEU HB3  1 1 
       11 26634 1 1   3 LEU HD11 H 252.361   0.458  16.702 1.00 . A A .   3 LEU HD11 1 1 
       11 26635 1 1   3 LEU HD12 H 251.096  -0.770  16.647 1.00 . A A .   3 LEU HD12 1 1 
       11 26636 1 1   3 LEU HD13 H 251.999  -0.500  18.138 1.00 . A A .   3 LEU HD13 1 1 
       11 26637 1 1   3 LEU HD21 H 248.538   0.834  18.398 1.00 . A A .   3 LEU HD21 1 1 
       11 26638 1 1   3 LEU HD22 H 249.764   0.536  19.630 1.00 . A A .   3 LEU HD22 1 1 
       11 26639 1 1   3 LEU HD23 H 249.443  -0.680  18.394 1.00 . A A .   3 LEU HD23 1 1 
       11 26640 1 1   3 LEU HG   H 250.058   1.383  16.811 1.00 . A A .   3 LEU HG   1 1 
       11 26641 1 1   3 LEU N    N 249.256   3.492  19.020 1.00 . A A .   3 LEU N    1 1 
       11 26642 1 1   3 LEU O    O 249.196   4.242  16.426 1.00 . A A .   3 LEU O    1 1 
       11 26643 1 1   4 GLY C    C 250.715   2.864  13.805 1.00 . A A .   4 GLY C    1 1 
       11 26644 1 1   4 GLY CA   C 251.248   4.034  14.608 1.00 . A A .   4 GLY CA   1 1 
       11 26645 1 1   4 GLY H    H 252.204   3.430  16.398 1.00 . A A .   4 GLY H    1 1 
       11 26646 1 1   4 GLY HA2  H 250.587   4.878  14.478 1.00 . A A .   4 GLY HA2  1 1 
       11 26647 1 1   4 GLY HA3  H 252.227   4.296  14.235 1.00 . A A .   4 GLY HA3  1 1 
       11 26648 1 1   4 GLY N    N 251.351   3.733  16.024 1.00 . A A .   4 GLY N    1 1 
       11 26649 1 1   4 GLY O    O 251.351   2.415  12.851 1.00 . A A .   4 GLY O    1 1 
       11 26650 1 1   5 SER C    C 247.427   1.507  13.354 1.00 . A A .   5 SER C    1 1 
       11 26651 1 1   5 SER CA   C 248.921   1.253  13.510 1.00 . A A .   5 SER CA   1 1 
       11 26652 1 1   5 SER CB   C 249.164  -0.038  14.297 1.00 . A A .   5 SER CB   1 1 
       11 26653 1 1   5 SER H    H 249.082   2.763  14.953 1.00 . A A .   5 SER H    1 1 
       11 26654 1 1   5 SER HA   H 249.365   1.162  12.531 1.00 . A A .   5 SER HA   1 1 
       11 26655 1 1   5 SER HB2  H 248.653   0.020  15.247 1.00 . A A .   5 SER HB2  1 1 
       11 26656 1 1   5 SER HB3  H 248.784  -0.879  13.735 1.00 . A A .   5 SER HB3  1 1 
       11 26657 1 1   5 SER HG   H 250.939   0.581  14.848 1.00 . A A .   5 SER HG   1 1 
       11 26658 1 1   5 SER N    N 249.543   2.369  14.190 1.00 . A A .   5 SER N    1 1 
       11 26659 1 1   5 SER O    O 246.963   2.644  13.446 1.00 . A A .   5 SER O    1 1 
       11 26660 1 1   5 SER OG   O 250.547  -0.237  14.536 1.00 . A A .   5 SER OG   1 1 
       11 26661 1 1   6 MET C    C 244.651  -0.856  12.675 1.00 . A A .   6 MET C    1 1 
       11 26662 1 1   6 MET CA   C 245.240   0.523  12.955 1.00 . A A .   6 MET CA   1 1 
       11 26663 1 1   6 MET CB   C 244.887   1.484  11.817 1.00 . A A .   6 MET CB   1 1 
       11 26664 1 1   6 MET CE   C 244.187   5.083  12.816 1.00 . A A .   6 MET CE   1 1 
       11 26665 1 1   6 MET CG   C 243.745   2.430  12.151 1.00 . A A .   6 MET CG   1 1 
       11 26666 1 1   6 MET H    H 247.125  -0.425  13.067 1.00 . A A .   6 MET H    1 1 
       11 26667 1 1   6 MET HA   H 244.820   0.899  13.876 1.00 . A A .   6 MET HA   1 1 
       11 26668 1 1   6 MET HB2  H 245.759   2.076  11.580 1.00 . A A .   6 MET HB2  1 1 
       11 26669 1 1   6 MET HB3  H 244.607   0.909  10.947 1.00 . A A .   6 MET HB3  1 1 
       11 26670 1 1   6 MET HE1  H 245.154   5.524  13.011 1.00 . A A .   6 MET HE1  1 1 
       11 26671 1 1   6 MET HE2  H 243.414   5.718  13.224 1.00 . A A .   6 MET HE2  1 1 
       11 26672 1 1   6 MET HE3  H 244.045   4.985  11.749 1.00 . A A .   6 MET HE3  1 1 
       11 26673 1 1   6 MET HG2  H 243.563   3.067  11.299 1.00 . A A .   6 MET HG2  1 1 
       11 26674 1 1   6 MET HG3  H 242.861   1.845  12.359 1.00 . A A .   6 MET HG3  1 1 
       11 26675 1 1   6 MET N    N 246.686   0.441  13.123 1.00 . A A .   6 MET N    1 1 
       11 26676 1 1   6 MET O    O 244.884  -1.438  11.617 1.00 . A A .   6 MET O    1 1 
       11 26677 1 1   6 MET SD   S 244.101   3.467  13.583 1.00 . A A .   6 MET SD   1 1 
       11 26678 1 1   7 ASP C    C 242.025  -2.640  12.590 1.00 . A A .   7 ASP C    1 1 
       11 26679 1 1   7 ASP CA   C 243.264  -2.689  13.488 1.00 . A A .   7 ASP CA   1 1 
       11 26680 1 1   7 ASP CB   C 242.885  -3.243  14.862 1.00 . A A .   7 ASP CB   1 1 
       11 26681 1 1   7 ASP CG   C 244.078  -3.813  15.605 1.00 . A A .   7 ASP CG   1 1 
       11 26682 1 1   7 ASP H    H 243.739  -0.862  14.453 1.00 . A A .   7 ASP H    1 1 
       11 26683 1 1   7 ASP HA   H 243.990  -3.346  13.037 1.00 . A A .   7 ASP HA   1 1 
       11 26684 1 1   7 ASP HB2  H 242.457  -2.451  15.459 1.00 . A A .   7 ASP HB2  1 1 
       11 26685 1 1   7 ASP HB3  H 242.153  -4.028  14.736 1.00 . A A .   7 ASP HB3  1 1 
       11 26686 1 1   7 ASP N    N 243.886  -1.374  13.631 1.00 . A A .   7 ASP N    1 1 
       11 26687 1 1   7 ASP O    O 241.223  -3.574  12.581 1.00 . A A .   7 ASP O    1 1 
       11 26688 1 1   7 ASP OD1  O 244.888  -3.017  16.124 1.00 . A A .   7 ASP OD1  1 1 
       11 26689 1 1   7 ASP OD2  O 244.200  -5.054  15.669 1.00 . A A .   7 ASP OD2  1 1 
       11 26690 1 1   8 SER C    C 240.865  -0.117  10.120 1.00 . A A .   8 SER C    1 1 
       11 26691 1 1   8 SER CA   C 240.736  -1.403  10.934 1.00 . A A .   8 SER CA   1 1 
       11 26692 1 1   8 SER CB   C 239.429  -1.390  11.729 1.00 . A A .   8 SER CB   1 1 
       11 26693 1 1   8 SER H    H 242.540  -0.844  11.874 1.00 . A A .   8 SER H    1 1 
       11 26694 1 1   8 SER HA   H 240.730  -2.247  10.261 1.00 . A A .   8 SER HA   1 1 
       11 26695 1 1   8 SER HB2  H 238.718  -0.741  11.238 1.00 . A A .   8 SER HB2  1 1 
       11 26696 1 1   8 SER HB3  H 239.029  -2.392  11.777 1.00 . A A .   8 SER HB3  1 1 
       11 26697 1 1   8 SER HG   H 239.952  -1.639  13.601 1.00 . A A .   8 SER HG   1 1 
       11 26698 1 1   8 SER N    N 241.874  -1.556  11.832 1.00 . A A .   8 SER N    1 1 
       11 26699 1 1   8 SER O    O 241.151   0.946  10.673 1.00 . A A .   8 SER O    1 1 
       11 26700 1 1   8 SER OG   O 239.639  -0.918  13.049 1.00 . A A .   8 SER OG   1 1 
       11 26701 1 1   9 PRO C    C 239.656   2.006   8.204 1.00 . A A .   9 PRO C    1 1 
       11 26702 1 1   9 PRO CA   C 240.756   0.984   7.920 1.00 . A A .   9 PRO CA   1 1 
       11 26703 1 1   9 PRO CB   C 240.593   0.404   6.512 1.00 . A A .   9 PRO CB   1 1 
       11 26704 1 1   9 PRO CD   C 240.309  -1.410   8.040 1.00 . A A .   9 PRO CD   1 1 
       11 26705 1 1   9 PRO CG   C 239.857  -0.876   6.709 1.00 . A A .   9 PRO CG   1 1 
       11 26706 1 1   9 PRO HA   H 241.722   1.458   8.006 1.00 . A A .   9 PRO HA   1 1 
       11 26707 1 1   9 PRO HB2  H 240.033   1.093   5.899 1.00 . A A .   9 PRO HB2  1 1 
       11 26708 1 1   9 PRO HB3  H 241.566   0.234   6.075 1.00 . A A .   9 PRO HB3  1 1 
       11 26709 1 1   9 PRO HD2  H 239.506  -1.946   8.524 1.00 . A A .   9 PRO HD2  1 1 
       11 26710 1 1   9 PRO HD3  H 241.172  -2.046   7.919 1.00 . A A .   9 PRO HD3  1 1 
       11 26711 1 1   9 PRO HG2  H 238.793  -0.689   6.720 1.00 . A A .   9 PRO HG2  1 1 
       11 26712 1 1   9 PRO HG3  H 240.110  -1.569   5.921 1.00 . A A .   9 PRO HG3  1 1 
       11 26713 1 1   9 PRO N    N 240.657  -0.189   8.792 1.00 . A A .   9 PRO N    1 1 
       11 26714 1 1   9 PRO O    O 238.471   1.687   8.119 1.00 . A A .   9 PRO O    1 1 
       11 26715 1 1  10 PRO C    C 238.716   5.097   7.570 1.00 . A A .  10 PRO C    1 1 
       11 26716 1 1  10 PRO CA   C 239.077   4.311   8.823 1.00 . A A .  10 PRO CA   1 1 
       11 26717 1 1  10 PRO CB   C 239.826   5.196   9.822 1.00 . A A .  10 PRO CB   1 1 
       11 26718 1 1  10 PRO CD   C 241.403   3.750   8.658 1.00 . A A .  10 PRO CD   1 1 
       11 26719 1 1  10 PRO CG   C 241.287   4.898   9.632 1.00 . A A .  10 PRO CG   1 1 
       11 26720 1 1  10 PRO HA   H 238.178   3.924   9.279 1.00 . A A .  10 PRO HA   1 1 
       11 26721 1 1  10 PRO HB2  H 239.609   6.233   9.614 1.00 . A A .  10 PRO HB2  1 1 
       11 26722 1 1  10 PRO HB3  H 239.507   4.954  10.825 1.00 . A A .  10 PRO HB3  1 1 
       11 26723 1 1  10 PRO HD2  H 241.765   4.104   7.704 1.00 . A A .  10 PRO HD2  1 1 
       11 26724 1 1  10 PRO HD3  H 242.056   2.988   9.054 1.00 . A A .  10 PRO HD3  1 1 
       11 26725 1 1  10 PRO HG2  H 241.784   5.768   9.233 1.00 . A A .  10 PRO HG2  1 1 
       11 26726 1 1  10 PRO HG3  H 241.726   4.625  10.581 1.00 . A A .  10 PRO HG3  1 1 
       11 26727 1 1  10 PRO N    N 240.030   3.256   8.539 1.00 . A A .  10 PRO N    1 1 
       11 26728 1 1  10 PRO O    O 239.249   4.840   6.490 1.00 . A A .  10 PRO O    1 1 
       11 26729 1 1  11 GLU C    C 238.222   8.125   6.443 1.00 . A A .  11 GLU C    1 1 
       11 26730 1 1  11 GLU CA   C 237.380   6.869   6.588 1.00 . A A .  11 GLU CA   1 1 
       11 26731 1 1  11 GLU CB   C 235.917   7.252   6.727 1.00 . A A .  11 GLU CB   1 1 
       11 26732 1 1  11 GLU CD   C 234.235   5.847   5.471 1.00 . A A .  11 GLU CD   1 1 
       11 26733 1 1  11 GLU CG   C 234.972   6.063   6.778 1.00 . A A .  11 GLU CG   1 1 
       11 26734 1 1  11 GLU H    H 237.420   6.208   8.600 1.00 . A A .  11 GLU H    1 1 
       11 26735 1 1  11 GLU HA   H 237.507   6.280   5.702 1.00 . A A .  11 GLU HA   1 1 
       11 26736 1 1  11 GLU HB2  H 235.800   7.822   7.635 1.00 . A A .  11 GLU HB2  1 1 
       11 26737 1 1  11 GLU HB3  H 235.645   7.869   5.886 1.00 . A A .  11 GLU HB3  1 1 
       11 26738 1 1  11 GLU HG2  H 235.543   5.174   7.001 1.00 . A A .  11 GLU HG2  1 1 
       11 26739 1 1  11 GLU HG3  H 234.246   6.229   7.560 1.00 . A A .  11 GLU HG3  1 1 
       11 26740 1 1  11 GLU N    N 237.809   6.051   7.717 1.00 . A A .  11 GLU N    1 1 
       11 26741 1 1  11 GLU O    O 237.902   9.016   5.657 1.00 . A A .  11 GLU O    1 1 
       11 26742 1 1  11 GLU OE1  O 234.863   6.007   4.402 1.00 . A A .  11 GLU OE1  1 1 
       11 26743 1 1  11 GLU OE2  O 233.031   5.519   5.514 1.00 . A A .  11 GLU OE2  1 1 
       11 26744 1 1  12 GLY C    C 241.392   9.019   6.245 1.00 . A A .  12 GLY C    1 1 
       11 26745 1 1  12 GLY CA   C 240.196   9.313   7.122 1.00 . A A .  12 GLY CA   1 1 
       11 26746 1 1  12 GLY H    H 239.509   7.426   7.777 1.00 . A A .  12 GLY H    1 1 
       11 26747 1 1  12 GLY HA2  H 239.660  10.161   6.717 1.00 . A A .  12 GLY HA2  1 1 
       11 26748 1 1  12 GLY HA3  H 240.539   9.553   8.116 1.00 . A A .  12 GLY HA3  1 1 
       11 26749 1 1  12 GLY N    N 239.303   8.177   7.189 1.00 . A A .  12 GLY N    1 1 
       11 26750 1 1  12 GLY O    O 242.128   9.922   5.851 1.00 . A A .  12 GLY O    1 1 
       11 26751 1 1  13 TYR C    C 242.192   6.392   3.977 1.00 . A A .  13 TYR C    1 1 
       11 26752 1 1  13 TYR CA   C 242.683   7.300   5.098 1.00 . A A .  13 TYR CA   1 1 
       11 26753 1 1  13 TYR CB   C 243.735   6.574   5.938 1.00 . A A .  13 TYR CB   1 1 
       11 26754 1 1  13 TYR CD1  C 244.478   8.607   7.240 1.00 . A A .  13 TYR CD1  1 1 
       11 26755 1 1  13 TYR CD2  C 243.982   6.613   8.450 1.00 . A A .  13 TYR CD2  1 1 
       11 26756 1 1  13 TYR CE1  C 244.787   9.252   8.421 1.00 . A A .  13 TYR CE1  1 1 
       11 26757 1 1  13 TYR CE2  C 244.289   7.253   9.636 1.00 . A A .  13 TYR CE2  1 1 
       11 26758 1 1  13 TYR CG   C 244.071   7.278   7.234 1.00 . A A .  13 TYR CG   1 1 
       11 26759 1 1  13 TYR CZ   C 244.691   8.572   9.616 1.00 . A A .  13 TYR CZ   1 1 
       11 26760 1 1  13 TYR H    H 240.940   7.070   6.282 1.00 . A A .  13 TYR H    1 1 
       11 26761 1 1  13 TYR HA   H 243.131   8.180   4.659 1.00 . A A .  13 TYR HA   1 1 
       11 26762 1 1  13 TYR HB2  H 243.371   5.587   6.181 1.00 . A A .  13 TYR HB2  1 1 
       11 26763 1 1  13 TYR HB3  H 244.644   6.485   5.363 1.00 . A A .  13 TYR HB3  1 1 
       11 26764 1 1  13 TYR HD1  H 244.552   9.137   6.302 1.00 . A A .  13 TYR HD1  1 1 
       11 26765 1 1  13 TYR HD2  H 243.668   5.581   8.462 1.00 . A A .  13 TYR HD2  1 1 
       11 26766 1 1  13 TYR HE1  H 245.100  10.286   8.405 1.00 . A A .  13 TYR HE1  1 1 
       11 26767 1 1  13 TYR HE2  H 244.214   6.720  10.573 1.00 . A A .  13 TYR HE2  1 1 
       11 26768 1 1  13 TYR HH   H 245.830   8.877  11.134 1.00 . A A .  13 TYR HH   1 1 
       11 26769 1 1  13 TYR N    N 241.576   7.738   5.939 1.00 . A A .  13 TYR N    1 1 
       11 26770 1 1  13 TYR O    O 241.306   5.560   4.183 1.00 . A A .  13 TYR O    1 1 
       11 26771 1 1  13 TYR OH   O 244.997   9.212  10.795 1.00 . A A .  13 TYR OH   1 1 
       11 26772 1 1  14 ARG C    C 243.022   4.339   1.744 1.00 . A A .  14 ARG C    1 1 
       11 26773 1 1  14 ARG CA   C 242.398   5.728   1.644 1.00 . A A .  14 ARG CA   1 1 
       11 26774 1 1  14 ARG CB   C 242.833   6.404   0.343 1.00 . A A .  14 ARG CB   1 1 
       11 26775 1 1  14 ARG CD   C 240.680   6.949  -0.832 1.00 . A A .  14 ARG CD   1 1 
       11 26776 1 1  14 ARG CG   C 241.894   7.511  -0.111 1.00 . A A .  14 ARG CG   1 1 
       11 26777 1 1  14 ARG CZ   C 241.610   6.337  -3.031 1.00 . A A .  14 ARG CZ   1 1 
       11 26778 1 1  14 ARG H    H 243.478   7.222   2.693 1.00 . A A .  14 ARG H    1 1 
       11 26779 1 1  14 ARG HA   H 241.323   5.628   1.647 1.00 . A A .  14 ARG HA   1 1 
       11 26780 1 1  14 ARG HB2  H 243.816   6.830   0.484 1.00 . A A .  14 ARG HB2  1 1 
       11 26781 1 1  14 ARG HB3  H 242.881   5.659  -0.437 1.00 . A A .  14 ARG HB3  1 1 
       11 26782 1 1  14 ARG HD2  H 240.047   6.452  -0.110 1.00 . A A .  14 ARG HD2  1 1 
       11 26783 1 1  14 ARG HD3  H 240.137   7.765  -1.284 1.00 . A A .  14 ARG HD3  1 1 
       11 26784 1 1  14 ARG HE   H 240.880   5.044  -1.697 1.00 . A A .  14 ARG HE   1 1 
       11 26785 1 1  14 ARG HG2  H 241.563   8.066   0.753 1.00 . A A .  14 ARG HG2  1 1 
       11 26786 1 1  14 ARG HG3  H 242.428   8.168  -0.782 1.00 . A A .  14 ARG HG3  1 1 
       11 26787 1 1  14 ARG HH11 H 241.630   8.321  -2.634 1.00 . A A .  14 ARG HH11 1 1 
       11 26788 1 1  14 ARG HH12 H 242.277   7.866  -4.174 1.00 . A A .  14 ARG HH12 1 1 
       11 26789 1 1  14 ARG HH21 H 241.732   4.442  -3.722 1.00 . A A .  14 ARG HH21 1 1 
       11 26790 1 1  14 ARG HH22 H 242.334   5.664  -4.793 1.00 . A A .  14 ARG HH22 1 1 
       11 26791 1 1  14 ARG N    N 242.775   6.547   2.794 1.00 . A A .  14 ARG N    1 1 
       11 26792 1 1  14 ARG NE   N 241.053   5.993  -1.872 1.00 . A A .  14 ARG NE   1 1 
       11 26793 1 1  14 ARG NH1  N 241.859   7.613  -3.301 1.00 . A A .  14 ARG NH1  1 1 
       11 26794 1 1  14 ARG NH2  N 241.917   5.405  -3.921 1.00 . A A .  14 ARG NH2  1 1 
       11 26795 1 1  14 ARG O    O 244.116   4.179   2.286 1.00 . A A .  14 ARG O    1 1 
       11 26796 1 1  15 ARG C    C 244.054   1.789   0.380 1.00 . A A .  15 ARG C    1 1 
       11 26797 1 1  15 ARG CA   C 242.818   1.962   1.254 1.00 . A A .  15 ARG CA   1 1 
       11 26798 1 1  15 ARG CB   C 241.728   0.981   0.816 1.00 . A A .  15 ARG CB   1 1 
       11 26799 1 1  15 ARG CD   C 239.668  -0.297   1.488 1.00 . A A .  15 ARG CD   1 1 
       11 26800 1 1  15 ARG CG   C 240.901   0.446   1.972 1.00 . A A .  15 ARG CG   1 1 
       11 26801 1 1  15 ARG CZ   C 237.528   0.228   0.383 1.00 . A A .  15 ARG CZ   1 1 
       11 26802 1 1  15 ARG H    H 241.457   3.522   0.799 1.00 . A A .  15 ARG H    1 1 
       11 26803 1 1  15 ARG HA   H 243.089   1.742   2.275 1.00 . A A .  15 ARG HA   1 1 
       11 26804 1 1  15 ARG HB2  H 241.064   1.482   0.127 1.00 . A A .  15 ARG HB2  1 1 
       11 26805 1 1  15 ARG HB3  H 242.191   0.144   0.315 1.00 . A A .  15 ARG HB3  1 1 
       11 26806 1 1  15 ARG HD2  H 239.982  -1.111   0.852 1.00 . A A .  15 ARG HD2  1 1 
       11 26807 1 1  15 ARG HD3  H 239.143  -0.692   2.346 1.00 . A A .  15 ARG HD3  1 1 
       11 26808 1 1  15 ARG HE   H 239.098   1.457   0.481 1.00 . A A .  15 ARG HE   1 1 
       11 26809 1 1  15 ARG HG2  H 241.511  -0.232   2.549 1.00 . A A .  15 ARG HG2  1 1 
       11 26810 1 1  15 ARG HG3  H 240.592   1.274   2.594 1.00 . A A .  15 ARG HG3  1 1 
       11 26811 1 1  15 ARG HH11 H 237.608  -1.610   1.225 1.00 . A A .  15 ARG HH11 1 1 
       11 26812 1 1  15 ARG HH12 H 236.114  -1.216   0.443 1.00 . A A .  15 ARG HH12 1 1 
       11 26813 1 1  15 ARG HH21 H 237.134   1.977  -0.548 1.00 . A A .  15 ARG HH21 1 1 
       11 26814 1 1  15 ARG HH22 H 235.845   0.820  -0.565 1.00 . A A .  15 ARG HH22 1 1 
       11 26815 1 1  15 ARG N    N 242.324   3.336   1.218 1.00 . A A .  15 ARG N    1 1 
       11 26816 1 1  15 ARG NE   N 238.765   0.571   0.736 1.00 . A A .  15 ARG NE   1 1 
       11 26817 1 1  15 ARG NH1  N 237.044  -0.964   0.711 1.00 . A A .  15 ARG NH1  1 1 
       11 26818 1 1  15 ARG NH2  N 236.774   1.078  -0.298 1.00 . A A .  15 ARG NH2  1 1 
       11 26819 1 1  15 ARG O    O 244.074   2.195  -0.781 1.00 . A A .  15 ARG O    1 1 
       11 26820 1 1  16 ASN C    C 247.036  -0.292   0.823 1.00 . A A .  16 ASN C    1 1 
       11 26821 1 1  16 ASN CA   C 246.334   0.936   0.251 1.00 . A A .  16 ASN CA   1 1 
       11 26822 1 1  16 ASN CB   C 247.251   2.158   0.369 1.00 . A A .  16 ASN CB   1 1 
       11 26823 1 1  16 ASN CG   C 247.224   3.032  -0.868 1.00 . A A .  16 ASN CG   1 1 
       11 26824 1 1  16 ASN H    H 244.996   0.878   1.886 1.00 . A A .  16 ASN H    1 1 
       11 26825 1 1  16 ASN HA   H 246.106   0.762  -0.788 1.00 . A A .  16 ASN HA   1 1 
       11 26826 1 1  16 ASN HB2  H 246.937   2.755   1.212 1.00 . A A .  16 ASN HB2  1 1 
       11 26827 1 1  16 ASN HB3  H 248.266   1.825   0.530 1.00 . A A .  16 ASN HB3  1 1 
       11 26828 1 1  16 ASN HD21 H 249.209   2.977  -0.978 1.00 . A A .  16 ASN HD21 1 1 
       11 26829 1 1  16 ASN HD22 H 248.416   3.897  -2.205 1.00 . A A .  16 ASN HD22 1 1 
       11 26830 1 1  16 ASN N    N 245.083   1.178   0.958 1.00 . A A .  16 ASN N    1 1 
       11 26831 1 1  16 ASN ND2  N 248.402   3.333  -1.405 1.00 . A A .  16 ASN ND2  1 1 
       11 26832 1 1  16 ASN O    O 246.733  -0.729   1.931 1.00 . A A .  16 ASN O    1 1 
       11 26833 1 1  16 ASN OD1  O 246.159   3.435  -1.337 1.00 . A A .  16 ASN OD1  1 1 
       11 26834 1 1  17 VAL C    C 250.220  -1.848   0.264 1.00 . A A .  17 VAL C    1 1 
       11 26835 1 1  17 VAL CA   C 248.727  -2.010   0.526 1.00 . A A .  17 VAL CA   1 1 
       11 26836 1 1  17 VAL CB   C 248.243  -3.313  -0.140 1.00 . A A .  17 VAL CB   1 1 
       11 26837 1 1  17 VAL CG1  C 247.088  -3.914   0.641 1.00 . A A .  17 VAL CG1  1 1 
       11 26838 1 1  17 VAL CG2  C 247.849  -3.074  -1.588 1.00 . A A .  17 VAL CG2  1 1 
       11 26839 1 1  17 VAL H    H 248.182  -0.451  -0.804 1.00 . A A .  17 VAL H    1 1 
       11 26840 1 1  17 VAL HA   H 248.573  -2.102   1.592 1.00 . A A .  17 VAL HA   1 1 
       11 26841 1 1  17 VAL HB   H 249.060  -4.020  -0.126 1.00 . A A .  17 VAL HB   1 1 
       11 26842 1 1  17 VAL HG11 H 246.308  -4.212  -0.043 1.00 . A A .  17 VAL HG11 1 1 
       11 26843 1 1  17 VAL HG12 H 246.701  -3.180   1.333 1.00 . A A .  17 VAL HG12 1 1 
       11 26844 1 1  17 VAL HG13 H 247.436  -4.777   1.189 1.00 . A A .  17 VAL HG13 1 1 
       11 26845 1 1  17 VAL HG21 H 248.736  -2.915  -2.182 1.00 . A A .  17 VAL HG21 1 1 
       11 26846 1 1  17 VAL HG22 H 247.212  -2.205  -1.649 1.00 . A A .  17 VAL HG22 1 1 
       11 26847 1 1  17 VAL HG23 H 247.318  -3.936  -1.956 1.00 . A A .  17 VAL HG23 1 1 
       11 26848 1 1  17 VAL N    N 247.980  -0.841   0.071 1.00 . A A .  17 VAL N    1 1 
       11 26849 1 1  17 VAL O    O 250.638  -1.579  -0.861 1.00 . A A .  17 VAL O    1 1 
       11 26850 1 1  18 GLY C    C 253.139  -3.233   1.033 1.00 . A A .  18 GLY C    1 1 
       11 26851 1 1  18 GLY CA   C 252.455  -1.889   1.181 1.00 . A A .  18 GLY CA   1 1 
       11 26852 1 1  18 GLY H    H 250.624  -2.232   2.186 1.00 . A A .  18 GLY H    1 1 
       11 26853 1 1  18 GLY HA2  H 252.675  -1.287   0.312 1.00 . A A .  18 GLY HA2  1 1 
       11 26854 1 1  18 GLY HA3  H 252.845  -1.393   2.058 1.00 . A A .  18 GLY HA3  1 1 
       11 26855 1 1  18 GLY N    N 251.017  -2.016   1.314 1.00 . A A .  18 GLY N    1 1 
       11 26856 1 1  18 GLY O    O 252.781  -4.196   1.711 1.00 . A A .  18 GLY O    1 1 
       11 26857 1 1  19 ILE C    C 256.314  -4.403   0.332 1.00 . A A .  19 ILE C    1 1 
       11 26858 1 1  19 ILE CA   C 254.856  -4.537  -0.088 1.00 . A A .  19 ILE CA   1 1 
       11 26859 1 1  19 ILE CB   C 254.796  -4.954  -1.572 1.00 . A A .  19 ILE CB   1 1 
       11 26860 1 1  19 ILE CD1  C 252.836  -3.722  -2.630 1.00 . A A .  19 ILE CD1  1 1 
       11 26861 1 1  19 ILE CG1  C 253.344  -5.023  -2.047 1.00 . A A .  19 ILE CG1  1 1 
       11 26862 1 1  19 ILE CG2  C 255.495  -6.292  -1.784 1.00 . A A .  19 ILE CG2  1 1 
       11 26863 1 1  19 ILE H    H 254.363  -2.498  -0.366 1.00 . A A .  19 ILE H    1 1 
       11 26864 1 1  19 ILE HA   H 254.391  -5.315   0.501 1.00 . A A .  19 ILE HA   1 1 
       11 26865 1 1  19 ILE HB   H 255.320  -4.208  -2.151 1.00 . A A .  19 ILE HB   1 1 
       11 26866 1 1  19 ILE HD11 H 251.991  -3.921  -3.272 1.00 . A A .  19 ILE HD11 1 1 
       11 26867 1 1  19 ILE HD12 H 253.621  -3.253  -3.203 1.00 . A A .  19 ILE HD12 1 1 
       11 26868 1 1  19 ILE HD13 H 252.532  -3.063  -1.829 1.00 . A A .  19 ILE HD13 1 1 
       11 26869 1 1  19 ILE HG12 H 253.256  -5.783  -2.808 1.00 . A A .  19 ILE HG12 1 1 
       11 26870 1 1  19 ILE HG13 H 252.711  -5.283  -1.210 1.00 . A A .  19 ILE HG13 1 1 
       11 26871 1 1  19 ILE HG21 H 256.153  -6.223  -2.638 1.00 . A A .  19 ILE HG21 1 1 
       11 26872 1 1  19 ILE HG22 H 254.758  -7.060  -1.961 1.00 . A A .  19 ILE HG22 1 1 
       11 26873 1 1  19 ILE HG23 H 256.072  -6.542  -0.907 1.00 . A A .  19 ILE HG23 1 1 
       11 26874 1 1  19 ILE N    N 254.123  -3.299   0.145 1.00 . A A .  19 ILE N    1 1 
       11 26875 1 1  19 ILE O    O 257.130  -3.838  -0.395 1.00 . A A .  19 ILE O    1 1 
       11 26876 1 1  20 CYS C    C 258.771  -6.125   1.533 1.00 . A A .  20 CYS C    1 1 
       11 26877 1 1  20 CYS CA   C 258.007  -4.895   2.004 1.00 . A A .  20 CYS CA   1 1 
       11 26878 1 1  20 CYS CB   C 258.017  -4.817   3.533 1.00 . A A .  20 CYS CB   1 1 
       11 26879 1 1  20 CYS H    H 255.949  -5.392   2.034 1.00 . A A .  20 CYS H    1 1 
       11 26880 1 1  20 CYS HA   H 258.482  -4.013   1.600 1.00 . A A .  20 CYS HA   1 1 
       11 26881 1 1  20 CYS HB2  H 257.198  -4.196   3.859 1.00 . A A .  20 CYS HB2  1 1 
       11 26882 1 1  20 CYS HB3  H 257.890  -5.810   3.939 1.00 . A A .  20 CYS HB3  1 1 
       11 26883 1 1  20 CYS HG   H 259.577  -3.199   3.991 1.00 . A A .  20 CYS HG   1 1 
       11 26884 1 1  20 CYS N    N 256.640  -4.942   1.502 1.00 . A A .  20 CYS N    1 1 
       11 26885 1 1  20 CYS O    O 258.564  -7.223   2.042 1.00 . A A .  20 CYS O    1 1 
       11 26886 1 1  20 CYS SG   S 259.538  -4.129   4.227 1.00 . A A .  20 CYS SG   1 1 
       11 26887 1 1  21 LEU C    C 261.843  -7.034   0.513 1.00 . A A .  21 LEU C    1 1 
       11 26888 1 1  21 LEU CA   C 260.409  -7.056   0.003 1.00 . A A .  21 LEU CA   1 1 
       11 26889 1 1  21 LEU CB   C 260.394  -7.004  -1.528 1.00 . A A .  21 LEU CB   1 1 
       11 26890 1 1  21 LEU CD1  C 261.046  -9.384  -2.009 1.00 . A A .  21 LEU CD1  1 1 
       11 26891 1 1  21 LEU CD2  C 261.463  -7.597  -3.716 1.00 . A A .  21 LEU CD2  1 1 
       11 26892 1 1  21 LEU CG   C 261.402  -7.920  -2.229 1.00 . A A .  21 LEU CG   1 1 
       11 26893 1 1  21 LEU H    H 259.757  -5.047   0.169 1.00 . A A .  21 LEU H    1 1 
       11 26894 1 1  21 LEU HA   H 259.938  -7.972   0.327 1.00 . A A .  21 LEU HA   1 1 
       11 26895 1 1  21 LEU HB2  H 259.403  -7.273  -1.864 1.00 . A A .  21 LEU HB2  1 1 
       11 26896 1 1  21 LEU HB3  H 260.593  -5.988  -1.833 1.00 . A A .  21 LEU HB3  1 1 
       11 26897 1 1  21 LEU HD11 H 261.800  -9.847  -1.390 1.00 . A A .  21 LEU HD11 1 1 
       11 26898 1 1  21 LEU HD12 H 261.002  -9.892  -2.961 1.00 . A A .  21 LEU HD12 1 1 
       11 26899 1 1  21 LEU HD13 H 260.086  -9.453  -1.520 1.00 . A A .  21 LEU HD13 1 1 
       11 26900 1 1  21 LEU HD21 H 261.572  -8.513  -4.279 1.00 . A A .  21 LEU HD21 1 1 
       11 26901 1 1  21 LEU HD22 H 262.307  -6.953  -3.911 1.00 . A A .  21 LEU HD22 1 1 
       11 26902 1 1  21 LEU HD23 H 260.552  -7.099  -4.014 1.00 . A A .  21 LEU HD23 1 1 
       11 26903 1 1  21 LEU HG   H 262.383  -7.749  -1.810 1.00 . A A .  21 LEU HG   1 1 
       11 26904 1 1  21 LEU N    N 259.640  -5.944   0.548 1.00 . A A .  21 LEU N    1 1 
       11 26905 1 1  21 LEU O    O 262.404  -5.974   0.783 1.00 . A A .  21 LEU O    1 1 
       11 26906 1 1  22 MET C    C 264.612  -9.237   0.181 1.00 . A A .  22 MET C    1 1 
       11 26907 1 1  22 MET CA   C 263.800  -8.346   1.113 1.00 . A A .  22 MET CA   1 1 
       11 26908 1 1  22 MET CB   C 263.830  -8.907   2.537 1.00 . A A .  22 MET CB   1 1 
       11 26909 1 1  22 MET CE   C 263.874 -12.477   4.154 1.00 . A A .  22 MET CE   1 1 
       11 26910 1 1  22 MET CG   C 263.133 -10.249   2.680 1.00 . A A .  22 MET CG   1 1 
       11 26911 1 1  22 MET H    H 261.929  -9.030   0.408 1.00 . A A .  22 MET H    1 1 
       11 26912 1 1  22 MET HA   H 264.236  -7.359   1.115 1.00 . A A .  22 MET HA   1 1 
       11 26913 1 1  22 MET HB2  H 264.859  -9.027   2.842 1.00 . A A .  22 MET HB2  1 1 
       11 26914 1 1  22 MET HB3  H 263.349  -8.203   3.199 1.00 . A A .  22 MET HB3  1 1 
       11 26915 1 1  22 MET HE1  H 263.264 -13.054   3.476 1.00 . A A .  22 MET HE1  1 1 
       11 26916 1 1  22 MET HE2  H 263.929 -12.981   5.107 1.00 . A A .  22 MET HE2  1 1 
       11 26917 1 1  22 MET HE3  H 264.869 -12.372   3.745 1.00 . A A .  22 MET HE3  1 1 
       11 26918 1 1  22 MET HG2  H 262.108 -10.144   2.358 1.00 . A A .  22 MET HG2  1 1 
       11 26919 1 1  22 MET HG3  H 263.635 -10.969   2.051 1.00 . A A .  22 MET HG3  1 1 
       11 26920 1 1  22 MET N    N 262.430  -8.220   0.640 1.00 . A A .  22 MET N    1 1 
       11 26921 1 1  22 MET O    O 264.057 -10.049  -0.558 1.00 . A A .  22 MET O    1 1 
       11 26922 1 1  22 MET SD   S 263.146 -10.856   4.378 1.00 . A A .  22 MET SD   1 1 
       11 26923 1 1  23 ASN C    C 267.466 -10.992   0.137 1.00 . A A .  23 ASN C    1 1 
       11 26924 1 1  23 ASN CA   C 266.817  -9.847  -0.635 1.00 . A A .  23 ASN CA   1 1 
       11 26925 1 1  23 ASN CB   C 267.891  -8.935  -1.238 1.00 . A A .  23 ASN CB   1 1 
       11 26926 1 1  23 ASN CG   C 268.955  -8.525  -0.237 1.00 . A A .  23 ASN CG   1 1 
       11 26927 1 1  23 ASN H    H 266.307  -8.400   0.819 1.00 . A A .  23 ASN H    1 1 
       11 26928 1 1  23 ASN HA   H 266.225 -10.262  -1.436 1.00 . A A .  23 ASN HA   1 1 
       11 26929 1 1  23 ASN HB2  H 268.375  -9.450  -2.053 1.00 . A A .  23 ASN HB2  1 1 
       11 26930 1 1  23 ASN HB3  H 267.419  -8.040  -1.612 1.00 . A A .  23 ASN HB3  1 1 
       11 26931 1 1  23 ASN HD21 H 270.094  -7.822  -1.708 1.00 . A A .  23 ASN HD21 1 1 
       11 26932 1 1  23 ASN HD22 H 270.748  -7.674  -0.116 1.00 . A A .  23 ASN HD22 1 1 
       11 26933 1 1  23 ASN N    N 265.927  -9.068   0.215 1.00 . A A .  23 ASN N    1 1 
       11 26934 1 1  23 ASN ND2  N 270.042  -7.948  -0.738 1.00 . A A .  23 ASN ND2  1 1 
       11 26935 1 1  23 ASN O    O 267.351 -11.077   1.361 1.00 . A A .  23 ASN O    1 1 
       11 26936 1 1  23 ASN OD1  O 268.803  -8.726   0.967 1.00 . A A .  23 ASN OD1  1 1 
       11 26937 1 1  24 ASN C    C 269.839 -12.579   1.067 1.00 . A A .  24 ASN C    1 1 
       11 26938 1 1  24 ASN CA   C 268.824 -13.016   0.009 1.00 . A A .  24 ASN CA   1 1 
       11 26939 1 1  24 ASN CB   C 269.524 -13.841  -1.072 1.00 . A A .  24 ASN CB   1 1 
       11 26940 1 1  24 ASN CG   C 270.052 -15.160  -0.540 1.00 . A A .  24 ASN CG   1 1 
       11 26941 1 1  24 ASN H    H 268.199 -11.742  -1.562 1.00 . A A .  24 ASN H    1 1 
       11 26942 1 1  24 ASN HA   H 268.072 -13.628   0.483 1.00 . A A .  24 ASN HA   1 1 
       11 26943 1 1  24 ASN HB2  H 268.825 -14.050  -1.867 1.00 . A A .  24 ASN HB2  1 1 
       11 26944 1 1  24 ASN HB3  H 270.356 -13.275  -1.466 1.00 . A A .  24 ASN HB3  1 1 
       11 26945 1 1  24 ASN HD21 H 268.197 -15.846  -0.330 1.00 . A A .  24 ASN HD21 1 1 
       11 26946 1 1  24 ASN HD22 H 269.457 -16.933   0.134 1.00 . A A .  24 ASN HD22 1 1 
       11 26947 1 1  24 ASN N    N 268.148 -11.869  -0.592 1.00 . A A .  24 ASN N    1 1 
       11 26948 1 1  24 ASN ND2  N 269.143 -16.072  -0.212 1.00 . A A .  24 ASN ND2  1 1 
       11 26949 1 1  24 ASN O    O 270.283 -13.389   1.880 1.00 . A A .  24 ASN O    1 1 
       11 26950 1 1  24 ASN OD1  O 271.262 -15.358  -0.426 1.00 . A A .  24 ASN OD1  1 1 
       11 26951 1 1  25 ASP C    C 270.447 -10.283   3.284 1.00 . A A .  25 ASP C    1 1 
       11 26952 1 1  25 ASP CA   C 271.158 -10.767   2.021 1.00 . A A .  25 ASP CA   1 1 
       11 26953 1 1  25 ASP CB   C 271.952  -9.620   1.396 1.00 . A A .  25 ASP CB   1 1 
       11 26954 1 1  25 ASP CG   C 273.427  -9.945   1.256 1.00 . A A .  25 ASP CG   1 1 
       11 26955 1 1  25 ASP H    H 269.816 -10.695   0.390 1.00 . A A .  25 ASP H    1 1 
       11 26956 1 1  25 ASP HA   H 271.837 -11.563   2.286 1.00 . A A .  25 ASP HA   1 1 
       11 26957 1 1  25 ASP HB2  H 271.554  -9.409   0.415 1.00 . A A .  25 ASP HB2  1 1 
       11 26958 1 1  25 ASP HB3  H 271.853  -8.741   2.016 1.00 . A A .  25 ASP HB3  1 1 
       11 26959 1 1  25 ASP N    N 270.200 -11.297   1.057 1.00 . A A .  25 ASP N    1 1 
       11 26960 1 1  25 ASP O    O 271.084  -9.802   4.220 1.00 . A A .  25 ASP O    1 1 
       11 26961 1 1  25 ASP OD1  O 274.084 -10.182   2.291 1.00 . A A .  25 ASP OD1  1 1 
       11 26962 1 1  25 ASP OD2  O 273.924  -9.963   0.110 1.00 . A A .  25 ASP OD2  1 1 
       11 26963 1 1  26 LYS C    C 268.120  -8.504   4.487 1.00 . A A .  26 LYS C    1 1 
       11 26964 1 1  26 LYS CA   C 268.309 -10.015   4.443 1.00 . A A .  26 LYS CA   1 1 
       11 26965 1 1  26 LYS CB   C 268.928 -10.502   5.756 1.00 . A A .  26 LYS CB   1 1 
       11 26966 1 1  26 LYS CD   C 269.793 -12.443   7.095 1.00 . A A .  26 LYS CD   1 1 
       11 26967 1 1  26 LYS CE   C 268.607 -12.952   7.899 1.00 . A A .  26 LYS CE   1 1 
       11 26968 1 1  26 LYS CG   C 269.365 -11.956   5.720 1.00 . A A .  26 LYS CG   1 1 
       11 26969 1 1  26 LYS H    H 268.678 -10.819   2.525 1.00 . A A .  26 LYS H    1 1 
       11 26970 1 1  26 LYS HA   H 267.339 -10.474   4.329 1.00 . A A .  26 LYS HA   1 1 
       11 26971 1 1  26 LYS HB2  H 269.790  -9.893   5.983 1.00 . A A .  26 LYS HB2  1 1 
       11 26972 1 1  26 LYS HB3  H 268.201 -10.386   6.544 1.00 . A A .  26 LYS HB3  1 1 
       11 26973 1 1  26 LYS HD2  H 270.504 -13.246   6.975 1.00 . A A .  26 LYS HD2  1 1 
       11 26974 1 1  26 LYS HD3  H 270.254 -11.626   7.628 1.00 . A A .  26 LYS HD3  1 1 
       11 26975 1 1  26 LYS HE2  H 268.860 -12.921   8.948 1.00 . A A .  26 LYS HE2  1 1 
       11 26976 1 1  26 LYS HE3  H 267.760 -12.308   7.714 1.00 . A A .  26 LYS HE3  1 1 
       11 26977 1 1  26 LYS HG2  H 268.539 -12.562   5.375 1.00 . A A .  26 LYS HG2  1 1 
       11 26978 1 1  26 LYS HG3  H 270.196 -12.056   5.037 1.00 . A A .  26 LYS HG3  1 1 
       11 26979 1 1  26 LYS HZ1  H 268.297 -14.471   6.498 1.00 . A A .  26 LYS HZ1  1 1 
       11 26980 1 1  26 LYS HZ2  H 267.276 -14.562   7.844 1.00 . A A .  26 LYS HZ2  1 1 
       11 26981 1 1  26 LYS HZ3  H 268.898 -15.020   7.981 1.00 . A A .  26 LYS HZ3  1 1 
       11 26982 1 1  26 LYS N    N 269.122 -10.423   3.302 1.00 . A A .  26 LYS N    1 1 
       11 26983 1 1  26 LYS NZ   N 268.244 -14.349   7.530 1.00 . A A .  26 LYS NZ   1 1 
       11 26984 1 1  26 LYS O    O 267.907  -7.930   5.555 1.00 . A A .  26 LYS O    1 1 
       11 26985 1 1  27 LYS C    C 266.550  -6.105   2.845 1.00 . A A .  27 LYS C    1 1 
       11 26986 1 1  27 LYS CA   C 267.981  -6.417   3.257 1.00 . A A .  27 LYS CA   1 1 
       11 26987 1 1  27 LYS CB   C 268.963  -5.773   2.274 1.00 . A A .  27 LYS CB   1 1 
       11 26988 1 1  27 LYS CD   C 271.369  -5.060   2.467 1.00 . A A .  27 LYS CD   1 1 
       11 26989 1 1  27 LYS CE   C 271.915  -4.792   3.859 1.00 . A A .  27 LYS CE   1 1 
       11 26990 1 1  27 LYS CG   C 270.400  -6.234   2.463 1.00 . A A .  27 LYS CG   1 1 
       11 26991 1 1  27 LYS H    H 268.329  -8.370   2.497 1.00 . A A .  27 LYS H    1 1 
       11 26992 1 1  27 LYS HA   H 268.153  -6.014   4.244 1.00 . A A .  27 LYS HA   1 1 
       11 26993 1 1  27 LYS HB2  H 268.657  -6.009   1.267 1.00 . A A .  27 LYS HB2  1 1 
       11 26994 1 1  27 LYS HB3  H 268.932  -4.701   2.405 1.00 . A A .  27 LYS HB3  1 1 
       11 26995 1 1  27 LYS HD2  H 272.193  -5.283   1.805 1.00 . A A .  27 LYS HD2  1 1 
       11 26996 1 1  27 LYS HD3  H 270.852  -4.177   2.116 1.00 . A A .  27 LYS HD3  1 1 
       11 26997 1 1  27 LYS HE2  H 272.112  -3.735   3.958 1.00 . A A .  27 LYS HE2  1 1 
       11 26998 1 1  27 LYS HE3  H 271.173  -5.089   4.587 1.00 . A A .  27 LYS HE3  1 1 
       11 26999 1 1  27 LYS HG2  H 270.479  -6.756   3.404 1.00 . A A .  27 LYS HG2  1 1 
       11 27000 1 1  27 LYS HG3  H 270.661  -6.902   1.655 1.00 . A A .  27 LYS HG3  1 1 
       11 27001 1 1  27 LYS HZ1  H 273.733  -5.064   4.852 1.00 . A A .  27 LYS HZ1  1 1 
       11 27002 1 1  27 LYS HZ2  H 273.743  -5.598   3.247 1.00 . A A .  27 LYS HZ2  1 1 
       11 27003 1 1  27 LYS HZ3  H 272.955  -6.509   4.436 1.00 . A A .  27 LYS HZ3  1 1 
       11 27004 1 1  27 LYS N    N 268.173  -7.861   3.325 1.00 . A A .  27 LYS N    1 1 
       11 27005 1 1  27 LYS NZ   N 273.174  -5.543   4.117 1.00 . A A .  27 LYS NZ   1 1 
       11 27006 1 1  27 LYS O    O 265.798  -7.003   2.472 1.00 . A A .  27 LYS O    1 1 
       11 27007 1 1  28 ILE C    C 264.836  -3.625   1.248 1.00 . A A .  28 ILE C    1 1 
       11 27008 1 1  28 ILE CA   C 264.825  -4.426   2.543 1.00 . A A .  28 ILE CA   1 1 
       11 27009 1 1  28 ILE CB   C 264.156  -3.592   3.653 1.00 . A A .  28 ILE CB   1 1 
       11 27010 1 1  28 ILE CD1  C 265.442  -4.053   5.800 1.00 . A A .  28 ILE CD1  1 1 
       11 27011 1 1  28 ILE CG1  C 264.204  -4.346   4.983 1.00 . A A .  28 ILE CG1  1 1 
       11 27012 1 1  28 ILE CG2  C 262.717  -3.266   3.279 1.00 . A A .  28 ILE CG2  1 1 
       11 27013 1 1  28 ILE H    H 266.814  -4.161   3.220 1.00 . A A .  28 ILE H    1 1 
       11 27014 1 1  28 ILE HA   H 264.237  -5.320   2.393 1.00 . A A .  28 ILE HA   1 1 
       11 27015 1 1  28 ILE HB   H 264.697  -2.663   3.753 1.00 . A A .  28 ILE HB   1 1 
       11 27016 1 1  28 ILE HD11 H 266.256  -4.676   5.458 1.00 . A A .  28 ILE HD11 1 1 
       11 27017 1 1  28 ILE HD12 H 265.244  -4.260   6.842 1.00 . A A .  28 ILE HD12 1 1 
       11 27018 1 1  28 ILE HD13 H 265.712  -3.014   5.685 1.00 . A A .  28 ILE HD13 1 1 
       11 27019 1 1  28 ILE HG12 H 263.344  -4.071   5.577 1.00 . A A .  28 ILE HG12 1 1 
       11 27020 1 1  28 ILE HG13 H 264.177  -5.408   4.788 1.00 . A A .  28 ILE HG13 1 1 
       11 27021 1 1  28 ILE HG21 H 262.207  -2.853   4.136 1.00 . A A .  28 ILE HG21 1 1 
       11 27022 1 1  28 ILE HG22 H 262.214  -4.169   2.961 1.00 . A A .  28 ILE HG22 1 1 
       11 27023 1 1  28 ILE HG23 H 262.709  -2.548   2.473 1.00 . A A .  28 ILE HG23 1 1 
       11 27024 1 1  28 ILE N    N 266.173  -4.835   2.914 1.00 . A A .  28 ILE N    1 1 
       11 27025 1 1  28 ILE O    O 265.490  -2.587   1.151 1.00 . A A .  28 ILE O    1 1 
       11 27026 1 1  29 PHE C    C 263.575  -2.015  -0.902 1.00 . A A .  29 PHE C    1 1 
       11 27027 1 1  29 PHE CA   C 264.036  -3.461  -1.045 1.00 . A A .  29 PHE CA   1 1 
       11 27028 1 1  29 PHE CB   C 263.085  -4.221  -1.971 1.00 . A A .  29 PHE CB   1 1 
       11 27029 1 1  29 PHE CD1  C 263.978  -3.859  -4.288 1.00 . A A .  29 PHE CD1  1 1 
       11 27030 1 1  29 PHE CD2  C 261.911  -2.827  -3.696 1.00 . A A .  29 PHE CD2  1 1 
       11 27031 1 1  29 PHE CE1  C 263.893  -3.310  -5.553 1.00 . A A .  29 PHE CE1  1 1 
       11 27032 1 1  29 PHE CE2  C 261.821  -2.275  -4.959 1.00 . A A .  29 PHE CE2  1 1 
       11 27033 1 1  29 PHE CG   C 262.989  -3.624  -3.346 1.00 . A A .  29 PHE CG   1 1 
       11 27034 1 1  29 PHE CZ   C 262.814  -2.518  -5.889 1.00 . A A .  29 PHE CZ   1 1 
       11 27035 1 1  29 PHE H    H 263.615  -4.954   0.392 1.00 . A A .  29 PHE H    1 1 
       11 27036 1 1  29 PHE HA   H 265.025  -3.470  -1.476 1.00 . A A .  29 PHE HA   1 1 
       11 27037 1 1  29 PHE HB2  H 263.429  -5.239  -2.074 1.00 . A A .  29 PHE HB2  1 1 
       11 27038 1 1  29 PHE HB3  H 262.095  -4.221  -1.538 1.00 . A A .  29 PHE HB3  1 1 
       11 27039 1 1  29 PHE HD1  H 264.823  -4.480  -4.026 1.00 . A A .  29 PHE HD1  1 1 
       11 27040 1 1  29 PHE HD2  H 261.135  -2.637  -2.969 1.00 . A A .  29 PHE HD2  1 1 
       11 27041 1 1  29 PHE HE1  H 264.671  -3.501  -6.277 1.00 . A A .  29 PHE HE1  1 1 
       11 27042 1 1  29 PHE HE2  H 260.976  -1.656  -5.219 1.00 . A A .  29 PHE HE2  1 1 
       11 27043 1 1  29 PHE HZ   H 262.745  -2.088  -6.877 1.00 . A A .  29 PHE HZ   1 1 
       11 27044 1 1  29 PHE N    N 264.110  -4.121   0.252 1.00 . A A .  29 PHE N    1 1 
       11 27045 1 1  29 PHE O    O 262.416  -1.749  -0.579 1.00 . A A .  29 PHE O    1 1 
       11 27046 1 1  30 ALA C    C 264.324   0.992  -2.436 1.00 . A A .  30 ALA C    1 1 
       11 27047 1 1  30 ALA CA   C 264.178   0.334  -1.070 1.00 . A A .  30 ALA CA   1 1 
       11 27048 1 1  30 ALA CB   C 265.077   1.016  -0.050 1.00 . A A .  30 ALA CB   1 1 
       11 27049 1 1  30 ALA H    H 265.391  -1.362  -1.417 1.00 . A A .  30 ALA H    1 1 
       11 27050 1 1  30 ALA HA   H 263.153   0.434  -0.740 1.00 . A A .  30 ALA HA   1 1 
       11 27051 1 1  30 ALA HB1  H 265.873   1.536  -0.561 1.00 . A A .  30 ALA HB1  1 1 
       11 27052 1 1  30 ALA HB2  H 265.499   0.273   0.611 1.00 . A A .  30 ALA HB2  1 1 
       11 27053 1 1  30 ALA HB3  H 264.496   1.721   0.526 1.00 . A A .  30 ALA HB3  1 1 
       11 27054 1 1  30 ALA N    N 264.488  -1.085  -1.156 1.00 . A A .  30 ALA N    1 1 
       11 27055 1 1  30 ALA O    O 265.269   0.708  -3.172 1.00 . A A .  30 ALA O    1 1 
       11 27056 1 1  31 ALA C    C 263.402   4.058  -3.876 1.00 . A A .  31 ALA C    1 1 
       11 27057 1 1  31 ALA CA   C 263.408   2.548  -4.056 1.00 . A A .  31 ALA CA   1 1 
       11 27058 1 1  31 ALA CB   C 262.229   2.110  -4.910 1.00 . A A .  31 ALA CB   1 1 
       11 27059 1 1  31 ALA H    H 262.651   2.046  -2.148 1.00 . A A .  31 ALA H    1 1 
       11 27060 1 1  31 ALA HA   H 264.315   2.262  -4.567 1.00 . A A .  31 ALA HA   1 1 
       11 27061 1 1  31 ALA HB1  H 262.530   1.292  -5.548 1.00 . A A .  31 ALA HB1  1 1 
       11 27062 1 1  31 ALA HB2  H 261.898   2.938  -5.519 1.00 . A A .  31 ALA HB2  1 1 
       11 27063 1 1  31 ALA HB3  H 261.421   1.788  -4.270 1.00 . A A .  31 ALA HB3  1 1 
       11 27064 1 1  31 ALA N    N 263.383   1.863  -2.773 1.00 . A A .  31 ALA N    1 1 
       11 27065 1 1  31 ALA O    O 262.700   4.590  -3.017 1.00 . A A .  31 ALA O    1 1 
       11 27066 1 1  32 SER C    C 263.115   6.836  -5.398 1.00 . A A .  32 SER C    1 1 
       11 27067 1 1  32 SER CA   C 264.272   6.198  -4.637 1.00 . A A .  32 SER CA   1 1 
       11 27068 1 1  32 SER CB   C 265.600   6.676  -5.219 1.00 . A A .  32 SER CB   1 1 
       11 27069 1 1  32 SER H    H 264.723   4.254  -5.361 1.00 . A A .  32 SER H    1 1 
       11 27070 1 1  32 SER HA   H 264.213   6.492  -3.600 1.00 . A A .  32 SER HA   1 1 
       11 27071 1 1  32 SER HB2  H 265.502   7.700  -5.544 1.00 . A A .  32 SER HB2  1 1 
       11 27072 1 1  32 SER HB3  H 266.365   6.612  -4.462 1.00 . A A .  32 SER HB3  1 1 
       11 27073 1 1  32 SER HG   H 265.415   6.075  -7.073 1.00 . A A .  32 SER HG   1 1 
       11 27074 1 1  32 SER N    N 264.187   4.743  -4.698 1.00 . A A .  32 SER N    1 1 
       11 27075 1 1  32 SER O    O 262.523   6.214  -6.279 1.00 . A A .  32 SER O    1 1 
       11 27076 1 1  32 SER OG   O 265.986   5.882  -6.325 1.00 . A A .  32 SER OG   1 1 
       11 27077 1 1  33 ARG C    C 262.073   9.212  -7.101 1.00 . A A .  33 ARG C    1 1 
       11 27078 1 1  33 ARG CA   C 261.699   8.785  -5.694 1.00 . A A .  33 ARG CA   1 1 
       11 27079 1 1  33 ARG CB   C 261.313  10.022  -4.887 1.00 . A A .  33 ARG CB   1 1 
       11 27080 1 1  33 ARG CD   C 259.870  10.924  -3.048 1.00 . A A .  33 ARG CD   1 1 
       11 27081 1 1  33 ARG CG   C 260.603   9.707  -3.583 1.00 . A A .  33 ARG CG   1 1 
       11 27082 1 1  33 ARG CZ   C 257.879   9.803  -2.127 1.00 . A A .  33 ARG CZ   1 1 
       11 27083 1 1  33 ARG H    H 263.294   8.521  -4.335 1.00 . A A .  33 ARG H    1 1 
       11 27084 1 1  33 ARG HA   H 260.851   8.121  -5.743 1.00 . A A .  33 ARG HA   1 1 
       11 27085 1 1  33 ARG HB2  H 262.206  10.584  -4.662 1.00 . A A .  33 ARG HB2  1 1 
       11 27086 1 1  33 ARG HB3  H 260.660  10.636  -5.485 1.00 . A A .  33 ARG HB3  1 1 
       11 27087 1 1  33 ARG HD2  H 260.256  11.160  -2.070 1.00 . A A .  33 ARG HD2  1 1 
       11 27088 1 1  33 ARG HD3  H 260.049  11.755  -3.713 1.00 . A A .  33 ARG HD3  1 1 
       11 27089 1 1  33 ARG HE   H 257.845  11.231  -3.522 1.00 . A A .  33 ARG HE   1 1 
       11 27090 1 1  33 ARG HG2  H 259.889   8.915  -3.755 1.00 . A A .  33 ARG HG2  1 1 
       11 27091 1 1  33 ARG HG3  H 261.331   9.385  -2.854 1.00 . A A .  33 ARG HG3  1 1 
       11 27092 1 1  33 ARG HH11 H 259.634   9.172  -1.344 1.00 . A A .  33 ARG HH11 1 1 
       11 27093 1 1  33 ARG HH12 H 258.219   8.394  -0.718 1.00 . A A .  33 ARG HH12 1 1 
       11 27094 1 1  33 ARG HH21 H 255.984  10.207  -2.700 1.00 . A A .  33 ARG HH21 1 1 
       11 27095 1 1  33 ARG HH22 H 256.148   8.982  -1.486 1.00 . A A .  33 ARG HH22 1 1 
       11 27096 1 1  33 ARG N    N 262.791   8.075  -5.048 1.00 . A A .  33 ARG N    1 1 
       11 27097 1 1  33 ARG NE   N 258.431  10.695  -2.947 1.00 . A A .  33 ARG NE   1 1 
       11 27098 1 1  33 ARG NH1  N 258.640   9.062  -1.331 1.00 . A A .  33 ARG NH1  1 1 
       11 27099 1 1  33 ARG NH2  N 256.562   9.652  -2.102 1.00 . A A .  33 ARG NH2  1 1 
       11 27100 1 1  33 ARG O    O 263.249   9.354  -7.434 1.00 . A A .  33 ARG O    1 1 
       11 27101 1 1  34 LEU C    C 261.269  11.403  -9.345 1.00 . A A .  34 LEU C    1 1 
       11 27102 1 1  34 LEU CA   C 261.253   9.879  -9.282 1.00 . A A .  34 LEU CA   1 1 
       11 27103 1 1  34 LEU CB   C 260.137   9.336 -10.174 1.00 . A A .  34 LEU CB   1 1 
       11 27104 1 1  34 LEU CD1  C 259.379   7.815 -12.019 1.00 . A A .  34 LEU CD1  1 1 
       11 27105 1 1  34 LEU CD2  C 261.708   8.731 -12.038 1.00 . A A .  34 LEU CD2  1 1 
       11 27106 1 1  34 LEU CG   C 260.560   8.247 -11.162 1.00 . A A .  34 LEU CG   1 1 
       11 27107 1 1  34 LEU H    H 260.141   9.323  -7.578 1.00 . A A .  34 LEU H    1 1 
       11 27108 1 1  34 LEU HA   H 262.203   9.498  -9.625 1.00 . A A .  34 LEU HA   1 1 
       11 27109 1 1  34 LEU HB2  H 259.362   8.932  -9.537 1.00 . A A .  34 LEU HB2  1 1 
       11 27110 1 1  34 LEU HB3  H 259.723  10.159 -10.734 1.00 . A A .  34 LEU HB3  1 1 
       11 27111 1 1  34 LEU HD11 H 259.404   6.744 -12.151 1.00 . A A .  34 LEU HD11 1 1 
       11 27112 1 1  34 LEU HD12 H 259.438   8.298 -12.983 1.00 . A A .  34 LEU HD12 1 1 
       11 27113 1 1  34 LEU HD13 H 258.458   8.097 -11.530 1.00 . A A .  34 LEU HD13 1 1 
       11 27114 1 1  34 LEU HD21 H 262.466   7.963 -12.094 1.00 . A A .  34 LEU HD21 1 1 
       11 27115 1 1  34 LEU HD22 H 262.134   9.627 -11.612 1.00 . A A .  34 LEU HD22 1 1 
       11 27116 1 1  34 LEU HD23 H 261.339   8.945 -13.031 1.00 . A A .  34 LEU HD23 1 1 
       11 27117 1 1  34 LEU HG   H 260.903   7.385 -10.610 1.00 . A A .  34 LEU HG   1 1 
       11 27118 1 1  34 LEU N    N 261.055   9.438  -7.914 1.00 . A A .  34 LEU N    1 1 
       11 27119 1 1  34 LEU O    O 261.517  11.986 -10.401 1.00 . A A .  34 LEU O    1 1 
       11 27120 1 1  35 ASP C    C 261.740  14.058  -6.970 1.00 . A A .  35 ASP C    1 1 
       11 27121 1 1  35 ASP CA   C 260.952  13.503  -8.156 1.00 . A A .  35 ASP CA   1 1 
       11 27122 1 1  35 ASP CB   C 259.505  13.992  -8.088 1.00 . A A .  35 ASP CB   1 1 
       11 27123 1 1  35 ASP CG   C 259.339  15.388  -8.654 1.00 . A A .  35 ASP CG   1 1 
       11 27124 1 1  35 ASP H    H 260.781  11.529  -7.402 1.00 . A A .  35 ASP H    1 1 
       11 27125 1 1  35 ASP HA   H 261.397  13.874  -9.067 1.00 . A A .  35 ASP HA   1 1 
       11 27126 1 1  35 ASP HB2  H 258.876  13.319  -8.650 1.00 . A A .  35 ASP HB2  1 1 
       11 27127 1 1  35 ASP HB3  H 259.184  14.000  -7.056 1.00 . A A .  35 ASP HB3  1 1 
       11 27128 1 1  35 ASP N    N 260.986  12.046  -8.212 1.00 . A A .  35 ASP N    1 1 
       11 27129 1 1  35 ASP O    O 262.064  15.246  -6.945 1.00 . A A .  35 ASP O    1 1 
       11 27130 1 1  35 ASP OD1  O 259.392  15.537  -9.893 1.00 . A A .  35 ASP OD1  1 1 
       11 27131 1 1  35 ASP OD2  O 259.156  16.334  -7.858 1.00 . A A .  35 ASP OD2  1 1 
       11 27132 1 1  36 ILE C    C 264.120  12.934  -4.690 1.00 . A A .  36 ILE C    1 1 
       11 27133 1 1  36 ILE CA   C 262.794  13.677  -4.820 1.00 . A A .  36 ILE CA   1 1 
       11 27134 1 1  36 ILE CB   C 261.978  13.495  -3.525 1.00 . A A .  36 ILE CB   1 1 
       11 27135 1 1  36 ILE CD1  C 259.704  13.937  -2.474 1.00 . A A .  36 ILE CD1  1 1 
       11 27136 1 1  36 ILE CG1  C 260.618  14.183  -3.654 1.00 . A A .  36 ILE CG1  1 1 
       11 27137 1 1  36 ILE CG2  C 262.742  14.041  -2.328 1.00 . A A .  36 ILE CG2  1 1 
       11 27138 1 1  36 ILE H    H 261.775  12.274  -6.033 1.00 . A A .  36 ILE H    1 1 
       11 27139 1 1  36 ILE HA   H 262.991  14.731  -4.946 1.00 . A A .  36 ILE HA   1 1 
       11 27140 1 1  36 ILE HB   H 261.825  12.439  -3.370 1.00 . A A .  36 ILE HB   1 1 
       11 27141 1 1  36 ILE HD11 H 260.149  13.203  -1.818 1.00 . A A .  36 ILE HD11 1 1 
       11 27142 1 1  36 ILE HD12 H 258.750  13.574  -2.827 1.00 . A A .  36 ILE HD12 1 1 
       11 27143 1 1  36 ILE HD13 H 259.559  14.861  -1.933 1.00 . A A .  36 ILE HD13 1 1 
       11 27144 1 1  36 ILE HG12 H 260.768  15.248  -3.741 1.00 . A A .  36 ILE HG12 1 1 
       11 27145 1 1  36 ILE HG13 H 260.121  13.819  -4.541 1.00 . A A .  36 ILE HG13 1 1 
       11 27146 1 1  36 ILE HG21 H 262.159  13.892  -1.431 1.00 . A A .  36 ILE HG21 1 1 
       11 27147 1 1  36 ILE HG22 H 262.925  15.096  -2.467 1.00 . A A .  36 ILE HG22 1 1 
       11 27148 1 1  36 ILE HG23 H 263.685  13.521  -2.234 1.00 . A A .  36 ILE HG23 1 1 
       11 27149 1 1  36 ILE N    N 262.051  13.217  -5.983 1.00 . A A .  36 ILE N    1 1 
       11 27150 1 1  36 ILE O    O 264.151  11.765  -4.310 1.00 . A A .  36 ILE O    1 1 
       11 27151 1 1  37 PRO C    C 266.893  12.547  -3.499 1.00 . A A .  37 PRO C    1 1 
       11 27152 1 1  37 PRO CA   C 266.566  12.987  -4.919 1.00 . A A .  37 PRO CA   1 1 
       11 27153 1 1  37 PRO CB   C 267.522  14.098  -5.365 1.00 . A A .  37 PRO CB   1 1 
       11 27154 1 1  37 PRO CD   C 265.311  14.998  -5.473 1.00 . A A .  37 PRO CD   1 1 
       11 27155 1 1  37 PRO CG   C 266.671  15.077  -6.102 1.00 . A A .  37 PRO CG   1 1 
       11 27156 1 1  37 PRO HA   H 266.653  12.142  -5.586 1.00 . A A .  37 PRO HA   1 1 
       11 27157 1 1  37 PRO HB2  H 267.982  14.548  -4.498 1.00 . A A .  37 PRO HB2  1 1 
       11 27158 1 1  37 PRO HB3  H 268.285  13.682  -6.006 1.00 . A A .  37 PRO HB3  1 1 
       11 27159 1 1  37 PRO HD2  H 265.237  15.686  -4.644 1.00 . A A .  37 PRO HD2  1 1 
       11 27160 1 1  37 PRO HD3  H 264.543  15.198  -6.204 1.00 . A A .  37 PRO HD3  1 1 
       11 27161 1 1  37 PRO HG2  H 267.077  16.072  -5.993 1.00 . A A .  37 PRO HG2  1 1 
       11 27162 1 1  37 PRO HG3  H 266.618  14.805  -7.145 1.00 . A A .  37 PRO HG3  1 1 
       11 27163 1 1  37 PRO N    N 265.242  13.602  -5.008 1.00 . A A .  37 PRO N    1 1 
       11 27164 1 1  37 PRO O    O 266.771  13.327  -2.553 1.00 . A A .  37 PRO O    1 1 
       11 27165 1 1  38 ASP C    C 266.445  10.289  -1.273 1.00 . A A .  38 ASP C    1 1 
       11 27166 1 1  38 ASP CA   C 267.671  10.728  -2.058 1.00 . A A .  38 ASP CA   1 1 
       11 27167 1 1  38 ASP CB   C 268.467  11.738  -1.241 1.00 . A A .  38 ASP CB   1 1 
       11 27168 1 1  38 ASP CG   C 269.474  11.080  -0.318 1.00 . A A .  38 ASP CG   1 1 
       11 27169 1 1  38 ASP H    H 267.390  10.730  -4.158 1.00 . A A .  38 ASP H    1 1 
       11 27170 1 1  38 ASP HA   H 268.280   9.865  -2.240 1.00 . A A .  38 ASP HA   1 1 
       11 27171 1 1  38 ASP HB2  H 268.986  12.391  -1.918 1.00 . A A .  38 ASP HB2  1 1 
       11 27172 1 1  38 ASP HB3  H 267.783  12.321  -0.641 1.00 . A A .  38 ASP HB3  1 1 
       11 27173 1 1  38 ASP N    N 267.313  11.293  -3.360 1.00 . A A .  38 ASP N    1 1 
       11 27174 1 1  38 ASP O    O 266.556   9.798  -0.150 1.00 . A A .  38 ASP O    1 1 
       11 27175 1 1  38 ASP OD1  O 270.604  10.803  -0.774 1.00 . A A .  38 ASP OD1  1 1 
       11 27176 1 1  38 ASP OD2  O 269.134  10.842   0.859 1.00 . A A .  38 ASP OD2  1 1 
       11 27177 1 1  39 ALA C    C 263.737   8.610  -1.510 1.00 . A A .  39 ALA C    1 1 
       11 27178 1 1  39 ALA CA   C 264.039  10.071  -1.234 1.00 . A A .  39 ALA CA   1 1 
       11 27179 1 1  39 ALA CB   C 262.891  10.944  -1.709 1.00 . A A .  39 ALA CB   1 1 
       11 27180 1 1  39 ALA H    H 265.272  10.845  -2.764 1.00 . A A .  39 ALA H    1 1 
       11 27181 1 1  39 ALA HA   H 264.152  10.210  -0.168 1.00 . A A .  39 ALA HA   1 1 
       11 27182 1 1  39 ALA HB1  H 262.891  10.989  -2.788 1.00 . A A .  39 ALA HB1  1 1 
       11 27183 1 1  39 ALA HB2  H 263.007  11.936  -1.304 1.00 . A A .  39 ALA HB2  1 1 
       11 27184 1 1  39 ALA HB3  H 261.957  10.525  -1.366 1.00 . A A .  39 ALA HB3  1 1 
       11 27185 1 1  39 ALA N    N 265.286  10.460  -1.872 1.00 . A A .  39 ALA N    1 1 
       11 27186 1 1  39 ALA O    O 263.205   8.258  -2.560 1.00 . A A .  39 ALA O    1 1 
       11 27187 1 1  40 TRP C    C 262.628   5.899   0.098 1.00 . A A .  40 TRP C    1 1 
       11 27188 1 1  40 TRP CA   C 263.854   6.334  -0.690 1.00 . A A .  40 TRP CA   1 1 
       11 27189 1 1  40 TRP CB   C 265.072   5.542  -0.222 1.00 . A A .  40 TRP CB   1 1 
       11 27190 1 1  40 TRP CD1  C 267.152   7.019  -0.479 1.00 . A A .  40 TRP CD1  1 1 
       11 27191 1 1  40 TRP CD2  C 266.969   5.408  -2.023 1.00 . A A .  40 TRP CD2  1 1 
       11 27192 1 1  40 TRP CE2  C 268.143   6.141  -2.278 1.00 . A A .  40 TRP CE2  1 1 
       11 27193 1 1  40 TRP CE3  C 266.646   4.341  -2.867 1.00 . A A .  40 TRP CE3  1 1 
       11 27194 1 1  40 TRP CG   C 266.350   5.984  -0.868 1.00 . A A .  40 TRP CG   1 1 
       11 27195 1 1  40 TRP CH2  C 268.651   4.794  -4.151 1.00 . A A .  40 TRP CH2  1 1 
       11 27196 1 1  40 TRP CZ2  C 268.993   5.842  -3.343 1.00 . A A .  40 TRP CZ2  1 1 
       11 27197 1 1  40 TRP CZ3  C 267.490   4.046  -3.921 1.00 . A A .  40 TRP CZ3  1 1 
       11 27198 1 1  40 TRP H    H 264.507   8.116   0.253 1.00 . A A .  40 TRP H    1 1 
       11 27199 1 1  40 TRP HA   H 263.684   6.126  -1.735 1.00 . A A .  40 TRP HA   1 1 
       11 27200 1 1  40 TRP HB2  H 265.173   5.654   0.842 1.00 . A A .  40 TRP HB2  1 1 
       11 27201 1 1  40 TRP HB3  H 264.925   4.498  -0.451 1.00 . A A .  40 TRP HB3  1 1 
       11 27202 1 1  40 TRP HD1  H 266.954   7.656   0.370 1.00 . A A .  40 TRP HD1  1 1 
       11 27203 1 1  40 TRP HE1  H 268.950   7.783  -1.251 1.00 . A A .  40 TRP HE1  1 1 
       11 27204 1 1  40 TRP HE3  H 265.755   3.752  -2.706 1.00 . A A .  40 TRP HE3  1 1 
       11 27205 1 1  40 TRP HH2  H 269.280   4.527  -4.987 1.00 . A A .  40 TRP HH2  1 1 
       11 27206 1 1  40 TRP HZ2  H 269.892   6.409  -3.534 1.00 . A A .  40 TRP HZ2  1 1 
       11 27207 1 1  40 TRP HZ3  H 267.255   3.226  -4.584 1.00 . A A .  40 TRP HZ3  1 1 
       11 27208 1 1  40 TRP N    N 264.083   7.766  -0.556 1.00 . A A .  40 TRP N    1 1 
       11 27209 1 1  40 TRP NE1  N 268.233   7.120  -1.322 1.00 . A A .  40 TRP NE1  1 1 
       11 27210 1 1  40 TRP O    O 262.232   6.543   1.070 1.00 . A A .  40 TRP O    1 1 
       11 27211 1 1  41 GLN C    C 260.546   2.855  -0.219 1.00 . A A .  41 GLN C    1 1 
       11 27212 1 1  41 GLN CA   C 260.854   4.251   0.311 1.00 . A A .  41 GLN CA   1 1 
       11 27213 1 1  41 GLN CB   C 259.652   5.172   0.089 1.00 . A A .  41 GLN CB   1 1 
       11 27214 1 1  41 GLN CD   C 258.451   4.330  -1.966 1.00 . A A .  41 GLN CD   1 1 
       11 27215 1 1  41 GLN CG   C 259.333   5.413  -1.377 1.00 . A A .  41 GLN CG   1 1 
       11 27216 1 1  41 GLN H    H 262.415   4.340  -1.114 1.00 . A A .  41 GLN H    1 1 
       11 27217 1 1  41 GLN HA   H 261.054   4.185   1.370 1.00 . A A .  41 GLN HA   1 1 
       11 27218 1 1  41 GLN HB2  H 258.783   4.730   0.556 1.00 . A A .  41 GLN HB2  1 1 
       11 27219 1 1  41 GLN HB3  H 259.853   6.126   0.553 1.00 . A A .  41 GLN HB3  1 1 
       11 27220 1 1  41 GLN HE21 H 256.826   5.405  -1.577 1.00 . A A .  41 GLN HE21 1 1 
       11 27221 1 1  41 GLN HE22 H 256.551   3.877  -2.334 1.00 . A A .  41 GLN HE22 1 1 
       11 27222 1 1  41 GLN HG2  H 258.823   6.360  -1.471 1.00 . A A .  41 GLN HG2  1 1 
       11 27223 1 1  41 GLN HG3  H 260.258   5.446  -1.933 1.00 . A A .  41 GLN HG3  1 1 
       11 27224 1 1  41 GLN N    N 262.038   4.798  -0.337 1.00 . A A .  41 GLN N    1 1 
       11 27225 1 1  41 GLN NE2  N 257.144   4.561  -1.958 1.00 . A A .  41 GLN NE2  1 1 
       11 27226 1 1  41 GLN O    O 261.286   2.315  -1.041 1.00 . A A .  41 GLN O    1 1 
       11 27227 1 1  41 GLN OE1  O 258.940   3.297  -2.426 1.00 . A A .  41 GLN OE1  1 1 
       11 27228 1 1  42 MET C    C 257.895   1.030  -1.188 1.00 . A A .  42 MET C    1 1 
       11 27229 1 1  42 MET CA   C 259.038   0.946  -0.178 1.00 . A A .  42 MET CA   1 1 
       11 27230 1 1  42 MET CB   C 258.608   0.108   1.025 1.00 . A A .  42 MET CB   1 1 
       11 27231 1 1  42 MET CE   C 259.157   0.505   4.505 1.00 . A A .  42 MET CE   1 1 
       11 27232 1 1  42 MET CG   C 259.763  -0.306   1.923 1.00 . A A .  42 MET CG   1 1 
       11 27233 1 1  42 MET H    H 258.896   2.760   0.902 1.00 . A A .  42 MET H    1 1 
       11 27234 1 1  42 MET HA   H 259.887   0.475  -0.651 1.00 . A A .  42 MET HA   1 1 
       11 27235 1 1  42 MET HB2  H 257.910   0.681   1.615 1.00 . A A .  42 MET HB2  1 1 
       11 27236 1 1  42 MET HB3  H 258.118  -0.786   0.670 1.00 . A A .  42 MET HB3  1 1 
       11 27237 1 1  42 MET HE1  H 258.254   1.096   4.487 1.00 . A A .  42 MET HE1  1 1 
       11 27238 1 1  42 MET HE2  H 259.684   0.683   5.430 1.00 . A A .  42 MET HE2  1 1 
       11 27239 1 1  42 MET HE3  H 258.902  -0.542   4.432 1.00 . A A .  42 MET HE3  1 1 
       11 27240 1 1  42 MET HG2  H 259.482  -1.203   2.456 1.00 . A A .  42 MET HG2  1 1 
       11 27241 1 1  42 MET HG3  H 260.625  -0.512   1.306 1.00 . A A .  42 MET HG3  1 1 
       11 27242 1 1  42 MET N    N 259.447   2.277   0.252 1.00 . A A .  42 MET N    1 1 
       11 27243 1 1  42 MET O    O 257.168   2.023  -1.232 1.00 . A A .  42 MET O    1 1 
       11 27244 1 1  42 MET SD   S 260.201   0.965   3.124 1.00 . A A .  42 MET SD   1 1 
       11 27245 1 1  43 PRO C    C 255.273  -0.199  -2.417 1.00 . A A .  43 PRO C    1 1 
       11 27246 1 1  43 PRO CA   C 256.661  -0.049  -3.030 1.00 . A A .  43 PRO CA   1 1 
       11 27247 1 1  43 PRO CB   C 257.012  -1.280  -3.867 1.00 . A A .  43 PRO CB   1 1 
       11 27248 1 1  43 PRO CD   C 258.545  -1.237  -2.034 1.00 . A A .  43 PRO CD   1 1 
       11 27249 1 1  43 PRO CG   C 257.781  -2.159  -2.945 1.00 . A A .  43 PRO CG   1 1 
       11 27250 1 1  43 PRO HA   H 256.683   0.832  -3.654 1.00 . A A .  43 PRO HA   1 1 
       11 27251 1 1  43 PRO HB2  H 256.104  -1.759  -4.206 1.00 . A A .  43 PRO HB2  1 1 
       11 27252 1 1  43 PRO HB3  H 257.607  -0.983  -4.717 1.00 . A A .  43 PRO HB3  1 1 
       11 27253 1 1  43 PRO HD2  H 258.624  -1.663  -1.045 1.00 . A A .  43 PRO HD2  1 1 
       11 27254 1 1  43 PRO HD3  H 259.526  -1.035  -2.438 1.00 . A A .  43 PRO HD3  1 1 
       11 27255 1 1  43 PRO HG2  H 257.103  -2.774  -2.372 1.00 . A A .  43 PRO HG2  1 1 
       11 27256 1 1  43 PRO HG3  H 258.464  -2.777  -3.510 1.00 . A A .  43 PRO HG3  1 1 
       11 27257 1 1  43 PRO N    N 257.721  -0.013  -2.017 1.00 . A A .  43 PRO N    1 1 
       11 27258 1 1  43 PRO O    O 254.995  -1.168  -1.711 1.00 . A A .  43 PRO O    1 1 
       11 27259 1 1  44 GLN C    C 252.030   0.812  -3.320 1.00 . A A .  44 GLN C    1 1 
       11 27260 1 1  44 GLN CA   C 253.038   0.746  -2.179 1.00 . A A .  44 GLN CA   1 1 
       11 27261 1 1  44 GLN CB   C 252.811   1.916  -1.221 1.00 . A A .  44 GLN CB   1 1 
       11 27262 1 1  44 GLN CD   C 253.971   3.538   0.330 1.00 . A A .  44 GLN CD   1 1 
       11 27263 1 1  44 GLN CG   C 253.947   2.129  -0.233 1.00 . A A .  44 GLN CG   1 1 
       11 27264 1 1  44 GLN H    H 254.684   1.512  -3.268 1.00 . A A .  44 GLN H    1 1 
       11 27265 1 1  44 GLN HA   H 252.898  -0.181  -1.643 1.00 . A A .  44 GLN HA   1 1 
       11 27266 1 1  44 GLN HB2  H 252.691   2.820  -1.798 1.00 . A A .  44 GLN HB2  1 1 
       11 27267 1 1  44 GLN HB3  H 251.905   1.736  -0.660 1.00 . A A .  44 GLN HB3  1 1 
       11 27268 1 1  44 GLN HE21 H 251.985   3.547   0.459 1.00 . A A .  44 GLN HE21 1 1 
       11 27269 1 1  44 GLN HE22 H 252.778   4.989   0.984 1.00 . A A .  44 GLN HE22 1 1 
       11 27270 1 1  44 GLN HG2  H 253.831   1.433   0.585 1.00 . A A .  44 GLN HG2  1 1 
       11 27271 1 1  44 GLN HG3  H 254.884   1.941  -0.735 1.00 . A A .  44 GLN HG3  1 1 
       11 27272 1 1  44 GLN N    N 254.402   0.767  -2.696 1.00 . A A .  44 GLN N    1 1 
       11 27273 1 1  44 GLN NE2  N 252.793   4.079   0.620 1.00 . A A .  44 GLN NE2  1 1 
       11 27274 1 1  44 GLN O    O 252.367   1.205  -4.437 1.00 . A A .  44 GLN O    1 1 
       11 27275 1 1  44 GLN OE1  O 255.035   4.131   0.501 1.00 . A A .  44 GLN OE1  1 1 
       11 27276 1 1  45 GLY C    C 248.363   0.466  -3.458 1.00 . A A .  45 GLY C    1 1 
       11 27277 1 1  45 GLY CA   C 249.757   0.454  -4.051 1.00 . A A .  45 GLY CA   1 1 
       11 27278 1 1  45 GLY H    H 250.576   0.123  -2.127 1.00 . A A .  45 GLY H    1 1 
       11 27279 1 1  45 GLY HA2  H 249.886   1.339  -4.656 1.00 . A A .  45 GLY HA2  1 1 
       11 27280 1 1  45 GLY HA3  H 249.862  -0.418  -4.678 1.00 . A A .  45 GLY HA3  1 1 
       11 27281 1 1  45 GLY N    N 250.791   0.427  -3.034 1.00 . A A .  45 GLY N    1 1 
       11 27282 1 1  45 GLY O    O 248.085  -0.242  -2.489 1.00 . A A .  45 GLY O    1 1 
       11 27283 1 1  46 GLY C    C 245.320   0.103  -3.831 1.00 . A A .  46 GLY C    1 1 
       11 27284 1 1  46 GLY CA   C 246.120   1.357  -3.550 1.00 . A A .  46 GLY CA   1 1 
       11 27285 1 1  46 GLY H    H 247.759   1.813  -4.810 1.00 . A A .  46 GLY H    1 1 
       11 27286 1 1  46 GLY HA2  H 246.145   1.522  -2.485 1.00 . A A .  46 GLY HA2  1 1 
       11 27287 1 1  46 GLY HA3  H 245.631   2.196  -4.019 1.00 . A A .  46 GLY HA3  1 1 
       11 27288 1 1  46 GLY N    N 247.481   1.272  -4.041 1.00 . A A .  46 GLY N    1 1 
       11 27289 1 1  46 GLY O    O 245.278  -0.374  -4.965 1.00 . A A .  46 GLY O    1 1 
       11 27290 1 1  47 ILE C    C 242.729  -1.408  -3.915 1.00 . A A .  47 ILE C    1 1 
       11 27291 1 1  47 ILE CA   C 243.875  -1.635  -2.936 1.00 . A A .  47 ILE CA   1 1 
       11 27292 1 1  47 ILE CB   C 243.306  -2.091  -1.574 1.00 . A A .  47 ILE CB   1 1 
       11 27293 1 1  47 ILE CD1  C 243.969  -3.441   0.479 1.00 . A A .  47 ILE CD1  1 1 
       11 27294 1 1  47 ILE CG1  C 244.440  -2.554  -0.654 1.00 . A A .  47 ILE CG1  1 1 
       11 27295 1 1  47 ILE CG2  C 242.274  -3.203  -1.757 1.00 . A A .  47 ILE CG2  1 1 
       11 27296 1 1  47 ILE H    H 244.750  -0.002  -1.919 1.00 . A A .  47 ILE H    1 1 
       11 27297 1 1  47 ILE HA   H 244.512  -2.418  -3.319 1.00 . A A .  47 ILE HA   1 1 
       11 27298 1 1  47 ILE HB   H 242.815  -1.246  -1.119 1.00 . A A .  47 ILE HB   1 1 
       11 27299 1 1  47 ILE HD11 H 243.092  -3.005   0.935 1.00 . A A .  47 ILE HD11 1 1 
       11 27300 1 1  47 ILE HD12 H 244.750  -3.534   1.217 1.00 . A A .  47 ILE HD12 1 1 
       11 27301 1 1  47 ILE HD13 H 243.721  -4.417   0.086 1.00 . A A .  47 ILE HD13 1 1 
       11 27302 1 1  47 ILE HG12 H 245.161  -3.111  -1.233 1.00 . A A .  47 ILE HG12 1 1 
       11 27303 1 1  47 ILE HG13 H 244.921  -1.689  -0.222 1.00 . A A .  47 ILE HG13 1 1 
       11 27304 1 1  47 ILE HG21 H 241.445  -2.835  -2.343 1.00 . A A .  47 ILE HG21 1 1 
       11 27305 1 1  47 ILE HG22 H 241.913  -3.524  -0.791 1.00 . A A .  47 ILE HG22 1 1 
       11 27306 1 1  47 ILE HG23 H 242.731  -4.040  -2.266 1.00 . A A .  47 ILE HG23 1 1 
       11 27307 1 1  47 ILE N    N 244.681  -0.431  -2.796 1.00 . A A .  47 ILE N    1 1 
       11 27308 1 1  47 ILE O    O 242.328  -0.271  -4.166 1.00 . A A .  47 ILE O    1 1 
       11 27309 1 1  48 ASP C    C 239.753  -2.482  -4.686 1.00 . A A .  48 ASP C    1 1 
       11 27310 1 1  48 ASP CA   C 241.096  -2.416  -5.408 1.00 . A A .  48 ASP CA   1 1 
       11 27311 1 1  48 ASP CB   C 241.189  -3.541  -6.440 1.00 . A A .  48 ASP CB   1 1 
       11 27312 1 1  48 ASP CG   C 241.998  -3.144  -7.659 1.00 . A A .  48 ASP CG   1 1 
       11 27313 1 1  48 ASP H    H 242.566  -3.378  -4.213 1.00 . A A .  48 ASP H    1 1 
       11 27314 1 1  48 ASP HA   H 241.168  -1.467  -5.919 1.00 . A A .  48 ASP HA   1 1 
       11 27315 1 1  48 ASP HB2  H 241.658  -4.400  -5.985 1.00 . A A .  48 ASP HB2  1 1 
       11 27316 1 1  48 ASP HB3  H 240.194  -3.809  -6.763 1.00 . A A .  48 ASP HB3  1 1 
       11 27317 1 1  48 ASP N    N 242.203  -2.498  -4.461 1.00 . A A .  48 ASP N    1 1 
       11 27318 1 1  48 ASP O    O 239.636  -3.100  -3.628 1.00 . A A .  48 ASP O    1 1 
       11 27319 1 1  48 ASP OD1  O 241.456  -2.420  -8.521 1.00 . A A .  48 ASP OD1  1 1 
       11 27320 1 1  48 ASP OD2  O 243.173  -3.556  -7.752 1.00 . A A .  48 ASP OD2  1 1 
       11 27321 1 1  49 GLU C    C 236.931  -3.238  -4.380 1.00 . A A .  49 GLU C    1 1 
       11 27322 1 1  49 GLU CA   C 237.405  -1.824  -4.681 1.00 . A A .  49 GLU CA   1 1 
       11 27323 1 1  49 GLU CB   C 236.416  -1.134  -5.618 1.00 . A A .  49 GLU CB   1 1 
       11 27324 1 1  49 GLU CD   C 237.452   0.012  -7.615 1.00 . A A .  49 GLU CD   1 1 
       11 27325 1 1  49 GLU CG   C 236.934   0.170  -6.199 1.00 . A A .  49 GLU CG   1 1 
       11 27326 1 1  49 GLU H    H 238.896  -1.369  -6.103 1.00 . A A .  49 GLU H    1 1 
       11 27327 1 1  49 GLU HA   H 237.456  -1.271  -3.755 1.00 . A A .  49 GLU HA   1 1 
       11 27328 1 1  49 GLU HB2  H 236.186  -1.802  -6.433 1.00 . A A .  49 GLU HB2  1 1 
       11 27329 1 1  49 GLU HB3  H 235.511  -0.926  -5.068 1.00 . A A .  49 GLU HB3  1 1 
       11 27330 1 1  49 GLU HG2  H 236.132   0.892  -6.205 1.00 . A A .  49 GLU HG2  1 1 
       11 27331 1 1  49 GLU HG3  H 237.739   0.533  -5.576 1.00 . A A .  49 GLU HG3  1 1 
       11 27332 1 1  49 GLU N    N 238.741  -1.841  -5.265 1.00 . A A .  49 GLU N    1 1 
       11 27333 1 1  49 GLU O    O 236.469  -3.957  -5.266 1.00 . A A .  49 GLU O    1 1 
       11 27334 1 1  49 GLU OE1  O 236.764  -0.638  -8.430 1.00 . A A .  49 GLU OE1  1 1 
       11 27335 1 1  49 GLU OE2  O 238.546   0.539  -7.910 1.00 . A A .  49 GLU OE2  1 1 
       11 27336 1 1  50 GLY C    C 237.754  -5.971  -2.936 1.00 . A A .  50 GLY C    1 1 
       11 27337 1 1  50 GLY CA   C 236.657  -4.954  -2.708 1.00 . A A .  50 GLY CA   1 1 
       11 27338 1 1  50 GLY H    H 237.445  -3.001  -2.477 1.00 . A A .  50 GLY H    1 1 
       11 27339 1 1  50 GLY HA2  H 236.409  -4.932  -1.657 1.00 . A A .  50 GLY HA2  1 1 
       11 27340 1 1  50 GLY HA3  H 235.786  -5.248  -3.270 1.00 . A A .  50 GLY HA3  1 1 
       11 27341 1 1  50 GLY N    N 237.061  -3.624  -3.124 1.00 . A A .  50 GLY N    1 1 
       11 27342 1 1  50 GLY O    O 237.491  -7.109  -3.325 1.00 . A A .  50 GLY O    1 1 
       11 27343 1 1  51 GLU C    C 240.824  -6.686  -1.547 1.00 . A A .  51 GLU C    1 1 
       11 27344 1 1  51 GLU CA   C 240.145  -6.407  -2.880 1.00 . A A .  51 GLU CA   1 1 
       11 27345 1 1  51 GLU CB   C 241.136  -5.747  -3.838 1.00 . A A .  51 GLU CB   1 1 
       11 27346 1 1  51 GLU CD   C 243.364  -5.873  -5.018 1.00 . A A .  51 GLU CD   1 1 
       11 27347 1 1  51 GLU CG   C 242.402  -6.555  -4.065 1.00 . A A .  51 GLU CG   1 1 
       11 27348 1 1  51 GLU H    H 239.125  -4.633  -2.395 1.00 . A A .  51 GLU H    1 1 
       11 27349 1 1  51 GLU HA   H 239.809  -7.339  -3.306 1.00 . A A .  51 GLU HA   1 1 
       11 27350 1 1  51 GLU HB2  H 240.654  -5.598  -4.789 1.00 . A A .  51 GLU HB2  1 1 
       11 27351 1 1  51 GLU HB3  H 241.417  -4.788  -3.437 1.00 . A A .  51 GLU HB3  1 1 
       11 27352 1 1  51 GLU HG2  H 242.899  -6.696  -3.117 1.00 . A A .  51 GLU HG2  1 1 
       11 27353 1 1  51 GLU HG3  H 242.131  -7.517  -4.475 1.00 . A A .  51 GLU HG3  1 1 
       11 27354 1 1  51 GLU N    N 238.988  -5.550  -2.697 1.00 . A A .  51 GLU N    1 1 
       11 27355 1 1  51 GLU O    O 240.827  -5.848  -0.646 1.00 . A A .  51 GLU O    1 1 
       11 27356 1 1  51 GLU OE1  O 243.583  -4.653  -4.867 1.00 . A A .  51 GLU OE1  1 1 
       11 27357 1 1  51 GLU OE2  O 243.897  -6.557  -5.916 1.00 . A A .  51 GLU OE2  1 1 
       11 27358 1 1  52 ASP C    C 243.463  -7.589  -0.133 1.00 . A A .  52 ASP C    1 1 
       11 27359 1 1  52 ASP CA   C 242.101  -8.275  -0.223 1.00 . A A .  52 ASP CA   1 1 
       11 27360 1 1  52 ASP CB   C 242.278  -9.795  -0.194 1.00 . A A .  52 ASP CB   1 1 
       11 27361 1 1  52 ASP CG   C 241.093 -10.502   0.433 1.00 . A A .  52 ASP CG   1 1 
       11 27362 1 1  52 ASP H    H 241.366  -8.482  -2.197 1.00 . A A .  52 ASP H    1 1 
       11 27363 1 1  52 ASP HA   H 241.499  -7.974   0.620 1.00 . A A .  52 ASP HA   1 1 
       11 27364 1 1  52 ASP HB2  H 242.396 -10.157  -1.204 1.00 . A A .  52 ASP HB2  1 1 
       11 27365 1 1  52 ASP HB3  H 243.163 -10.037   0.376 1.00 . A A .  52 ASP HB3  1 1 
       11 27366 1 1  52 ASP N    N 241.404  -7.869  -1.437 1.00 . A A .  52 ASP N    1 1 
       11 27367 1 1  52 ASP O    O 244.133  -7.400  -1.146 1.00 . A A .  52 ASP O    1 1 
       11 27368 1 1  52 ASP OD1  O 239.950 -10.243   0.002 1.00 . A A .  52 ASP OD1  1 1 
       11 27369 1 1  52 ASP OD2  O 241.309 -11.316   1.356 1.00 . A A .  52 ASP OD2  1 1 
       11 27370 1 1  53 PRO C    C 246.358  -7.326   0.758 1.00 . A A .  53 PRO C    1 1 
       11 27371 1 1  53 PRO CA   C 245.173  -6.519   1.283 1.00 . A A .  53 PRO CA   1 1 
       11 27372 1 1  53 PRO CB   C 245.265  -6.367   2.804 1.00 . A A .  53 PRO CB   1 1 
       11 27373 1 1  53 PRO CD   C 243.149  -7.366   2.344 1.00 . A A .  53 PRO CD   1 1 
       11 27374 1 1  53 PRO CG   C 243.855  -6.426   3.279 1.00 . A A .  53 PRO CG   1 1 
       11 27375 1 1  53 PRO HA   H 245.178  -5.543   0.823 1.00 . A A .  53 PRO HA   1 1 
       11 27376 1 1  53 PRO HB2  H 245.855  -7.175   3.214 1.00 . A A .  53 PRO HB2  1 1 
       11 27377 1 1  53 PRO HB3  H 245.723  -5.420   3.048 1.00 . A A .  53 PRO HB3  1 1 
       11 27378 1 1  53 PRO HD2  H 243.223  -8.384   2.702 1.00 . A A .  53 PRO HD2  1 1 
       11 27379 1 1  53 PRO HD3  H 242.115  -7.079   2.229 1.00 . A A .  53 PRO HD3  1 1 
       11 27380 1 1  53 PRO HG2  H 243.822  -6.806   4.289 1.00 . A A .  53 PRO HG2  1 1 
       11 27381 1 1  53 PRO HG3  H 243.409  -5.445   3.231 1.00 . A A .  53 PRO HG3  1 1 
       11 27382 1 1  53 PRO N    N 243.887  -7.195   1.079 1.00 . A A .  53 PRO N    1 1 
       11 27383 1 1  53 PRO O    O 247.117  -6.852  -0.086 1.00 . A A .  53 PRO O    1 1 
       11 27384 1 1  54 ARG C    C 247.582  -9.669  -0.650 1.00 . A A .  54 ARG C    1 1 
       11 27385 1 1  54 ARG CA   C 247.612  -9.411   0.853 1.00 . A A .  54 ARG CA   1 1 
       11 27386 1 1  54 ARG CB   C 247.550 -10.740   1.610 1.00 . A A .  54 ARG CB   1 1 
       11 27387 1 1  54 ARG CD   C 248.900 -12.644   2.541 1.00 . A A .  54 ARG CD   1 1 
       11 27388 1 1  54 ARG CG   C 248.801 -11.590   1.451 1.00 . A A .  54 ARG CG   1 1 
       11 27389 1 1  54 ARG CZ   C 248.750 -14.709   1.206 1.00 . A A .  54 ARG CZ   1 1 
       11 27390 1 1  54 ARG H    H 245.880  -8.867   1.939 1.00 . A A .  54 ARG H    1 1 
       11 27391 1 1  54 ARG HA   H 248.537  -8.912   1.100 1.00 . A A .  54 ARG HA   1 1 
       11 27392 1 1  54 ARG HB2  H 247.410 -10.536   2.661 1.00 . A A .  54 ARG HB2  1 1 
       11 27393 1 1  54 ARG HB3  H 246.707 -11.308   1.247 1.00 . A A .  54 ARG HB3  1 1 
       11 27394 1 1  54 ARG HD2  H 249.559 -12.282   3.317 1.00 . A A .  54 ARG HD2  1 1 
       11 27395 1 1  54 ARG HD3  H 247.916 -12.810   2.954 1.00 . A A .  54 ARG HD3  1 1 
       11 27396 1 1  54 ARG HE   H 250.317 -14.180   2.322 1.00 . A A .  54 ARG HE   1 1 
       11 27397 1 1  54 ARG HG2  H 248.771 -12.081   0.490 1.00 . A A .  54 ARG HG2  1 1 
       11 27398 1 1  54 ARG HG3  H 249.669 -10.947   1.502 1.00 . A A .  54 ARG HG3  1 1 
       11 27399 1 1  54 ARG HH11 H 247.115 -13.522   1.101 1.00 . A A .  54 ARG HH11 1 1 
       11 27400 1 1  54 ARG HH12 H 247.034 -14.982   0.171 1.00 . A A .  54 ARG HH12 1 1 
       11 27401 1 1  54 ARG HH21 H 250.213 -16.100   1.100 1.00 . A A .  54 ARG HH21 1 1 
       11 27402 1 1  54 ARG HH22 H 248.792 -16.445   0.171 1.00 . A A .  54 ARG HH22 1 1 
       11 27403 1 1  54 ARG N    N 246.514  -8.545   1.267 1.00 . A A .  54 ARG N    1 1 
       11 27404 1 1  54 ARG NE   N 249.420 -13.910   2.032 1.00 . A A .  54 ARG NE   1 1 
       11 27405 1 1  54 ARG NH1  N 247.533 -14.377   0.792 1.00 . A A .  54 ARG NH1  1 1 
       11 27406 1 1  54 ARG NH2  N 249.296 -15.845   0.792 1.00 . A A .  54 ARG NH2  1 1 
       11 27407 1 1  54 ARG O    O 248.610  -9.961  -1.255 1.00 . A A .  54 ARG O    1 1 
       11 27408 1 1  55 ASN C    C 246.513  -8.481  -3.442 1.00 . A A .  55 ASN C    1 1 
       11 27409 1 1  55 ASN CA   C 246.254  -9.772  -2.683 1.00 . A A .  55 ASN CA   1 1 
       11 27410 1 1  55 ASN CB   C 244.855 -10.299  -3.003 1.00 . A A .  55 ASN CB   1 1 
       11 27411 1 1  55 ASN CG   C 244.644 -11.716  -2.506 1.00 . A A .  55 ASN CG   1 1 
       11 27412 1 1  55 ASN H    H 245.615  -9.309  -0.719 1.00 . A A .  55 ASN H    1 1 
       11 27413 1 1  55 ASN HA   H 246.989 -10.507  -2.986 1.00 . A A .  55 ASN HA   1 1 
       11 27414 1 1  55 ASN HB2  H 244.120  -9.661  -2.535 1.00 . A A .  55 ASN HB2  1 1 
       11 27415 1 1  55 ASN HB3  H 244.708 -10.286  -4.073 1.00 . A A .  55 ASN HB3  1 1 
       11 27416 1 1  55 ASN HD21 H 243.379 -12.078  -3.998 1.00 . A A .  55 ASN HD21 1 1 
       11 27417 1 1  55 ASN HD22 H 243.652 -13.392  -2.910 1.00 . A A .  55 ASN HD22 1 1 
       11 27418 1 1  55 ASN N    N 246.402  -9.553  -1.250 1.00 . A A .  55 ASN N    1 1 
       11 27419 1 1  55 ASN ND2  N 243.808 -12.471  -3.209 1.00 . A A .  55 ASN ND2  1 1 
       11 27420 1 1  55 ASN O    O 247.194  -8.473  -4.468 1.00 . A A .  55 ASN O    1 1 
       11 27421 1 1  55 ASN OD1  O 245.226 -12.128  -1.503 1.00 . A A .  55 ASN OD1  1 1 
       11 27422 1 1  56 ALA C    C 247.631  -5.705  -3.541 1.00 . A A .  56 ALA C    1 1 
       11 27423 1 1  56 ALA CA   C 246.156  -6.083  -3.535 1.00 . A A .  56 ALA CA   1 1 
       11 27424 1 1  56 ALA CB   C 245.338  -5.035  -2.799 1.00 . A A .  56 ALA CB   1 1 
       11 27425 1 1  56 ALA H    H 245.452  -7.458  -2.096 1.00 . A A .  56 ALA H    1 1 
       11 27426 1 1  56 ALA HA   H 245.803  -6.139  -4.554 1.00 . A A .  56 ALA HA   1 1 
       11 27427 1 1  56 ALA HB1  H 244.293  -5.307  -2.828 1.00 . A A .  56 ALA HB1  1 1 
       11 27428 1 1  56 ALA HB2  H 245.473  -4.075  -3.273 1.00 . A A .  56 ALA HB2  1 1 
       11 27429 1 1  56 ALA HB3  H 245.666  -4.979  -1.771 1.00 . A A .  56 ALA HB3  1 1 
       11 27430 1 1  56 ALA N    N 245.975  -7.386  -2.921 1.00 . A A .  56 ALA N    1 1 
       11 27431 1 1  56 ALA O    O 248.110  -5.039  -4.456 1.00 . A A .  56 ALA O    1 1 
       11 27432 1 1  57 ALA C    C 250.549  -6.700  -3.412 1.00 . A A .  57 ALA C    1 1 
       11 27433 1 1  57 ALA CA   C 249.774  -5.878  -2.394 1.00 . A A .  57 ALA CA   1 1 
       11 27434 1 1  57 ALA CB   C 250.257  -6.179  -0.982 1.00 . A A .  57 ALA CB   1 1 
       11 27435 1 1  57 ALA H    H 247.907  -6.687  -1.821 1.00 . A A .  57 ALA H    1 1 
       11 27436 1 1  57 ALA HA   H 249.933  -4.827  -2.593 1.00 . A A .  57 ALA HA   1 1 
       11 27437 1 1  57 ALA HB1  H 249.458  -6.641  -0.418 1.00 . A A .  57 ALA HB1  1 1 
       11 27438 1 1  57 ALA HB2  H 250.553  -5.261  -0.498 1.00 . A A .  57 ALA HB2  1 1 
       11 27439 1 1  57 ALA HB3  H 251.102  -6.851  -1.023 1.00 . A A .  57 ALA HB3  1 1 
       11 27440 1 1  57 ALA N    N 248.348  -6.151  -2.512 1.00 . A A .  57 ALA N    1 1 
       11 27441 1 1  57 ALA O    O 251.335  -6.163  -4.192 1.00 . A A .  57 ALA O    1 1 
       11 27442 1 1  58 ILE C    C 250.692  -8.449  -5.782 1.00 . A A .  58 ILE C    1 1 
       11 27443 1 1  58 ILE CA   C 250.963  -8.903  -4.352 1.00 . A A .  58 ILE CA   1 1 
       11 27444 1 1  58 ILE CB   C 250.482 -10.361  -4.171 1.00 . A A .  58 ILE CB   1 1 
       11 27445 1 1  58 ILE CD1  C 249.965 -12.031  -2.317 1.00 . A A .  58 ILE CD1  1 1 
       11 27446 1 1  58 ILE CG1  C 250.817 -10.861  -2.762 1.00 . A A .  58 ILE CG1  1 1 
       11 27447 1 1  58 ILE CG2  C 251.106 -11.268  -5.225 1.00 . A A .  58 ILE CG2  1 1 
       11 27448 1 1  58 ILE H    H 249.655  -8.373  -2.775 1.00 . A A .  58 ILE H    1 1 
       11 27449 1 1  58 ILE HA   H 252.023  -8.861  -4.166 1.00 . A A .  58 ILE HA   1 1 
       11 27450 1 1  58 ILE HB   H 249.410 -10.382  -4.304 1.00 . A A .  58 ILE HB   1 1 
       11 27451 1 1  58 ILE HD11 H 250.525 -12.948  -2.428 1.00 . A A .  58 ILE HD11 1 1 
       11 27452 1 1  58 ILE HD12 H 249.072 -12.077  -2.922 1.00 . A A .  58 ILE HD12 1 1 
       11 27453 1 1  58 ILE HD13 H 249.689 -11.902  -1.280 1.00 . A A .  58 ILE HD13 1 1 
       11 27454 1 1  58 ILE HG12 H 251.850 -11.175  -2.731 1.00 . A A .  58 ILE HG12 1 1 
       11 27455 1 1  58 ILE HG13 H 250.670 -10.057  -2.057 1.00 . A A .  58 ILE HG13 1 1 
       11 27456 1 1  58 ILE HG21 H 251.790 -10.694  -5.833 1.00 . A A .  58 ILE HG21 1 1 
       11 27457 1 1  58 ILE HG22 H 250.329 -11.679  -5.850 1.00 . A A .  58 ILE HG22 1 1 
       11 27458 1 1  58 ILE HG23 H 251.642 -12.071  -4.740 1.00 . A A .  58 ILE HG23 1 1 
       11 27459 1 1  58 ILE N    N 250.305  -8.007  -3.412 1.00 . A A .  58 ILE N    1 1 
       11 27460 1 1  58 ILE O    O 251.514  -8.639  -6.677 1.00 . A A .  58 ILE O    1 1 
       11 27461 1 1  59 ARG C    C 249.798  -5.968  -7.515 1.00 . A A .  59 ARG C    1 1 
       11 27462 1 1  59 ARG CA   C 249.136  -7.310  -7.271 1.00 . A A .  59 ARG CA   1 1 
       11 27463 1 1  59 ARG CB   C 247.623  -7.125  -7.298 1.00 . A A .  59 ARG CB   1 1 
       11 27464 1 1  59 ARG CD   C 245.874  -8.025  -8.870 1.00 . A A .  59 ARG CD   1 1 
       11 27465 1 1  59 ARG CG   C 247.037  -7.059  -8.698 1.00 . A A .  59 ARG CG   1 1 
       11 27466 1 1  59 ARG CZ   C 244.275  -9.120  -7.343 1.00 . A A .  59 ARG CZ   1 1 
       11 27467 1 1  59 ARG H    H 248.937  -7.697  -5.205 1.00 . A A .  59 ARG H    1 1 
       11 27468 1 1  59 ARG HA   H 249.434  -8.011  -8.034 1.00 . A A .  59 ARG HA   1 1 
       11 27469 1 1  59 ARG HB2  H 247.167  -7.941  -6.770 1.00 . A A .  59 ARG HB2  1 1 
       11 27470 1 1  59 ARG HB3  H 247.380  -6.203  -6.790 1.00 . A A .  59 ARG HB3  1 1 
       11 27471 1 1  59 ARG HD2  H 245.295  -7.721  -9.730 1.00 . A A .  59 ARG HD2  1 1 
       11 27472 1 1  59 ARG HD3  H 246.272  -9.015  -9.038 1.00 . A A .  59 ARG HD3  1 1 
       11 27473 1 1  59 ARG HE   H 244.947  -7.246  -7.143 1.00 . A A .  59 ARG HE   1 1 
       11 27474 1 1  59 ARG HG2  H 246.687  -6.054  -8.879 1.00 . A A .  59 ARG HG2  1 1 
       11 27475 1 1  59 ARG HG3  H 247.809  -7.307  -9.410 1.00 . A A .  59 ARG HG3  1 1 
       11 27476 1 1  59 ARG HH11 H 244.861 -10.270  -8.901 1.00 . A A .  59 ARG HH11 1 1 
       11 27477 1 1  59 ARG HH12 H 243.755 -11.020  -7.802 1.00 . A A .  59 ARG HH12 1 1 
       11 27478 1 1  59 ARG HH21 H 243.492  -8.246  -5.699 1.00 . A A .  59 ARG HH21 1 1 
       11 27479 1 1  59 ARG HH22 H 242.977  -9.873  -5.989 1.00 . A A .  59 ARG HH22 1 1 
       11 27480 1 1  59 ARG N    N 249.537  -7.826  -5.971 1.00 . A A .  59 ARG N    1 1 
       11 27481 1 1  59 ARG NE   N 244.997  -8.057  -7.697 1.00 . A A .  59 ARG NE   1 1 
       11 27482 1 1  59 ARG NH1  N 244.300 -10.227  -8.076 1.00 . A A .  59 ARG NH1  1 1 
       11 27483 1 1  59 ARG NH2  N 243.520  -9.076  -6.255 1.00 . A A .  59 ARG NH2  1 1 
       11 27484 1 1  59 ARG O    O 250.438  -5.737  -8.541 1.00 . A A .  59 ARG O    1 1 
       11 27485 1 1  60 GLU C    C 251.671  -3.748  -6.812 1.00 . A A .  60 GLU C    1 1 
       11 27486 1 1  60 GLU CA   C 250.160  -3.737  -6.597 1.00 . A A .  60 GLU CA   1 1 
       11 27487 1 1  60 GLU CB   C 249.823  -2.989  -5.307 1.00 . A A .  60 GLU CB   1 1 
       11 27488 1 1  60 GLU CD   C 248.311  -1.298  -6.419 1.00 . A A .  60 GLU CD   1 1 
       11 27489 1 1  60 GLU CG   C 248.449  -2.337  -5.324 1.00 . A A .  60 GLU CG   1 1 
       11 27490 1 1  60 GLU H    H 249.080  -5.364  -5.769 1.00 . A A .  60 GLU H    1 1 
       11 27491 1 1  60 GLU HA   H 249.697  -3.226  -7.427 1.00 . A A .  60 GLU HA   1 1 
       11 27492 1 1  60 GLU HB2  H 249.858  -3.685  -4.482 1.00 . A A .  60 GLU HB2  1 1 
       11 27493 1 1  60 GLU HB3  H 250.561  -2.219  -5.146 1.00 . A A .  60 GLU HB3  1 1 
       11 27494 1 1  60 GLU HG2  H 247.704  -3.102  -5.480 1.00 . A A .  60 GLU HG2  1 1 
       11 27495 1 1  60 GLU HG3  H 248.280  -1.860  -4.370 1.00 . A A .  60 GLU HG3  1 1 
       11 27496 1 1  60 GLU N    N 249.614  -5.089  -6.546 1.00 . A A .  60 GLU N    1 1 
       11 27497 1 1  60 GLU O    O 252.195  -2.985  -7.623 1.00 . A A .  60 GLU O    1 1 
       11 27498 1 1  60 GLU OE1  O 249.351  -0.793  -6.893 1.00 . A A .  60 GLU OE1  1 1 
       11 27499 1 1  60 GLU OE2  O 247.163  -0.988  -6.802 1.00 . A A .  60 GLU OE2  1 1 
       11 27500 1 1  61 LEU C    C 254.234  -4.964  -7.638 1.00 . A A .  61 LEU C    1 1 
       11 27501 1 1  61 LEU CA   C 253.820  -4.709  -6.195 1.00 . A A .  61 LEU CA   1 1 
       11 27502 1 1  61 LEU CB   C 254.352  -5.810  -5.268 1.00 . A A .  61 LEU CB   1 1 
       11 27503 1 1  61 LEU CD1  C 256.795  -5.558  -5.791 1.00 . A A .  61 LEU CD1  1 1 
       11 27504 1 1  61 LEU CD2  C 255.941  -7.700  -4.819 1.00 . A A .  61 LEU CD2  1 1 
       11 27505 1 1  61 LEU CG   C 255.624  -6.526  -5.736 1.00 . A A .  61 LEU CG   1 1 
       11 27506 1 1  61 LEU H    H 251.898  -5.193  -5.447 1.00 . A A .  61 LEU H    1 1 
       11 27507 1 1  61 LEU HA   H 254.232  -3.763  -5.890 1.00 . A A .  61 LEU HA   1 1 
       11 27508 1 1  61 LEU HB2  H 254.553  -5.367  -4.305 1.00 . A A .  61 LEU HB2  1 1 
       11 27509 1 1  61 LEU HB3  H 253.575  -6.552  -5.146 1.00 . A A .  61 LEU HB3  1 1 
       11 27510 1 1  61 LEU HD11 H 257.635  -5.975  -5.257 1.00 . A A .  61 LEU HD11 1 1 
       11 27511 1 1  61 LEU HD12 H 256.509  -4.620  -5.337 1.00 . A A .  61 LEU HD12 1 1 
       11 27512 1 1  61 LEU HD13 H 257.071  -5.388  -6.821 1.00 . A A .  61 LEU HD13 1 1 
       11 27513 1 1  61 LEU HD21 H 255.055  -7.975  -4.266 1.00 . A A .  61 LEU HD21 1 1 
       11 27514 1 1  61 LEU HD22 H 256.722  -7.417  -4.129 1.00 . A A .  61 LEU HD22 1 1 
       11 27515 1 1  61 LEU HD23 H 256.270  -8.541  -5.412 1.00 . A A .  61 LEU HD23 1 1 
       11 27516 1 1  61 LEU HG   H 255.465  -6.914  -6.731 1.00 . A A .  61 LEU HG   1 1 
       11 27517 1 1  61 LEU N    N 252.368  -4.612  -6.081 1.00 . A A .  61 LEU N    1 1 
       11 27518 1 1  61 LEU O    O 255.067  -4.246  -8.192 1.00 . A A .  61 LEU O    1 1 
       11 27519 1 1  62 ARG C    C 253.568  -5.150 -10.554 1.00 . A A .  62 ARG C    1 1 
       11 27520 1 1  62 ARG CA   C 253.934  -6.312  -9.630 1.00 . A A .  62 ARG CA   1 1 
       11 27521 1 1  62 ARG CB   C 253.168  -7.574 -10.037 1.00 . A A .  62 ARG CB   1 1 
       11 27522 1 1  62 ARG CD   C 252.643  -9.260 -11.827 1.00 . A A .  62 ARG CD   1 1 
       11 27523 1 1  62 ARG CG   C 253.266  -7.907 -11.518 1.00 . A A .  62 ARG CG   1 1 
       11 27524 1 1  62 ARG CZ   C 250.381 -10.237 -11.845 1.00 . A A .  62 ARG CZ   1 1 
       11 27525 1 1  62 ARG H    H 252.974  -6.506  -7.755 1.00 . A A .  62 ARG H    1 1 
       11 27526 1 1  62 ARG HA   H 254.994  -6.501  -9.708 1.00 . A A .  62 ARG HA   1 1 
       11 27527 1 1  62 ARG HB2  H 253.556  -8.412  -9.477 1.00 . A A .  62 ARG HB2  1 1 
       11 27528 1 1  62 ARG HB3  H 252.125  -7.441  -9.789 1.00 . A A .  62 ARG HB3  1 1 
       11 27529 1 1  62 ARG HD2  H 252.687  -9.426 -12.893 1.00 . A A .  62 ARG HD2  1 1 
       11 27530 1 1  62 ARG HD3  H 253.210 -10.026 -11.320 1.00 . A A .  62 ARG HD3  1 1 
       11 27531 1 1  62 ARG HE   H 250.944  -8.682 -10.729 1.00 . A A .  62 ARG HE   1 1 
       11 27532 1 1  62 ARG HG2  H 252.749  -7.146 -12.083 1.00 . A A .  62 ARG HG2  1 1 
       11 27533 1 1  62 ARG HG3  H 254.308  -7.926 -11.804 1.00 . A A .  62 ARG HG3  1 1 
       11 27534 1 1  62 ARG HH11 H 251.696 -11.145 -13.085 1.00 . A A .  62 ARG HH11 1 1 
       11 27535 1 1  62 ARG HH12 H 250.100 -11.814 -13.080 1.00 . A A .  62 ARG HH12 1 1 
       11 27536 1 1  62 ARG HH21 H 248.844  -9.561 -10.721 1.00 . A A .  62 ARG HH21 1 1 
       11 27537 1 1  62 ARG HH22 H 248.479 -10.915 -11.737 1.00 . A A .  62 ARG HH22 1 1 
       11 27538 1 1  62 ARG N    N 253.638  -5.977  -8.245 1.00 . A A .  62 ARG N    1 1 
       11 27539 1 1  62 ARG NE   N 251.249  -9.336 -11.393 1.00 . A A .  62 ARG NE   1 1 
       11 27540 1 1  62 ARG NH1  N 250.756 -11.140 -12.744 1.00 . A A .  62 ARG NH1  1 1 
       11 27541 1 1  62 ARG NH2  N 249.132 -10.238 -11.398 1.00 . A A .  62 ARG NH2  1 1 
       11 27542 1 1  62 ARG O    O 253.952  -5.128 -11.722 1.00 . A A .  62 ARG O    1 1 
       11 27543 1 1  63 GLU C    C 253.375  -1.869 -10.694 1.00 . A A .  63 GLU C    1 1 
       11 27544 1 1  63 GLU CA   C 252.398  -3.036 -10.826 1.00 . A A .  63 GLU CA   1 1 
       11 27545 1 1  63 GLU CB   C 250.992  -2.589 -10.421 1.00 . A A .  63 GLU CB   1 1 
       11 27546 1 1  63 GLU CD   C 248.753  -2.317 -11.557 1.00 . A A .  63 GLU CD   1 1 
       11 27547 1 1  63 GLU CG   C 249.887  -3.264 -11.215 1.00 . A A .  63 GLU CG   1 1 
       11 27548 1 1  63 GLU H    H 252.523  -4.252  -9.095 1.00 . A A .  63 GLU H    1 1 
       11 27549 1 1  63 GLU HA   H 252.378  -3.349 -11.860 1.00 . A A .  63 GLU HA   1 1 
       11 27550 1 1  63 GLU HB2  H 250.843  -2.813  -9.375 1.00 . A A .  63 GLU HB2  1 1 
       11 27551 1 1  63 GLU HB3  H 250.911  -1.522 -10.567 1.00 . A A .  63 GLU HB3  1 1 
       11 27552 1 1  63 GLU HG2  H 250.303  -3.648 -12.135 1.00 . A A .  63 GLU HG2  1 1 
       11 27553 1 1  63 GLU HG3  H 249.490  -4.081 -10.632 1.00 . A A .  63 GLU HG3  1 1 
       11 27554 1 1  63 GLU N    N 252.811  -4.187 -10.033 1.00 . A A .  63 GLU N    1 1 
       11 27555 1 1  63 GLU O    O 253.685  -1.195 -11.676 1.00 . A A .  63 GLU O    1 1 
       11 27556 1 1  63 GLU OE1  O 249.020  -1.281 -12.201 1.00 . A A .  63 GLU OE1  1 1 
       11 27557 1 1  63 GLU OE2  O 247.599  -2.612 -11.181 1.00 . A A .  63 GLU OE2  1 1 
       11 27558 1 1  64 GLU C    C 256.209  -0.925  -9.326 1.00 . A A .  64 GLU C    1 1 
       11 27559 1 1  64 GLU CA   C 254.747  -0.507  -9.211 1.00 . A A .  64 GLU CA   1 1 
       11 27560 1 1  64 GLU CB   C 254.486   0.073  -7.819 1.00 . A A .  64 GLU CB   1 1 
       11 27561 1 1  64 GLU CD   C 253.584   2.156  -6.710 1.00 . A A .  64 GLU CD   1 1 
       11 27562 1 1  64 GLU CG   C 253.380   1.115  -7.794 1.00 . A A .  64 GLU CG   1 1 
       11 27563 1 1  64 GLU H    H 253.538  -2.176  -8.724 1.00 . A A .  64 GLU H    1 1 
       11 27564 1 1  64 GLU HA   H 254.549   0.259  -9.945 1.00 . A A .  64 GLU HA   1 1 
       11 27565 1 1  64 GLU HB2  H 254.210  -0.731  -7.153 1.00 . A A .  64 GLU HB2  1 1 
       11 27566 1 1  64 GLU HB3  H 255.393   0.533  -7.458 1.00 . A A .  64 GLU HB3  1 1 
       11 27567 1 1  64 GLU HG2  H 253.350   1.615  -8.750 1.00 . A A .  64 GLU HG2  1 1 
       11 27568 1 1  64 GLU HG3  H 252.437   0.616  -7.620 1.00 . A A .  64 GLU HG3  1 1 
       11 27569 1 1  64 GLU N    N 253.833  -1.616  -9.471 1.00 . A A .  64 GLU N    1 1 
       11 27570 1 1  64 GLU O    O 257.073  -0.100  -9.622 1.00 . A A .  64 GLU O    1 1 
       11 27571 1 1  64 GLU OE1  O 254.734   2.310  -6.245 1.00 . A A .  64 GLU OE1  1 1 
       11 27572 1 1  64 GLU OE2  O 252.596   2.816  -6.327 1.00 . A A .  64 GLU OE2  1 1 
       11 27573 1 1  65 THR C    C 257.977  -3.821 -10.173 1.00 . A A .  65 THR C    1 1 
       11 27574 1 1  65 THR CA   C 257.855  -2.698  -9.153 1.00 . A A .  65 THR CA   1 1 
       11 27575 1 1  65 THR CB   C 258.307  -3.189  -7.778 1.00 . A A .  65 THR CB   1 1 
       11 27576 1 1  65 THR CG2  C 259.498  -2.431  -7.236 1.00 . A A .  65 THR CG2  1 1 
       11 27577 1 1  65 THR H    H 255.765  -2.818  -8.844 1.00 . A A .  65 THR H    1 1 
       11 27578 1 1  65 THR HA   H 258.492  -1.880  -9.459 1.00 . A A .  65 THR HA   1 1 
       11 27579 1 1  65 THR HB   H 258.583  -4.229  -7.855 1.00 . A A .  65 THR HB   1 1 
       11 27580 1 1  65 THR HG1  H 256.478  -3.521  -7.160 1.00 . A A .  65 THR HG1  1 1 
       11 27581 1 1  65 THR HG21 H 259.802  -2.865  -6.296 1.00 . A A .  65 THR HG21 1 1 
       11 27582 1 1  65 THR HG22 H 259.225  -1.397  -7.085 1.00 . A A .  65 THR HG22 1 1 
       11 27583 1 1  65 THR HG23 H 260.313  -2.490  -7.941 1.00 . A A .  65 THR HG23 1 1 
       11 27584 1 1  65 THR N    N 256.489  -2.200  -9.083 1.00 . A A .  65 THR N    1 1 
       11 27585 1 1  65 THR O    O 259.065  -4.111 -10.668 1.00 . A A .  65 THR O    1 1 
       11 27586 1 1  65 THR OG1  O 257.260  -3.074  -6.831 1.00 . A A .  65 THR OG1  1 1 
       11 27587 1 1  66 GLY C    C 257.543  -6.785 -10.919 1.00 . A A .  66 GLY C    1 1 
       11 27588 1 1  66 GLY CA   C 256.856  -5.536 -11.439 1.00 . A A .  66 GLY CA   1 1 
       11 27589 1 1  66 GLY H    H 256.016  -4.183 -10.054 1.00 . A A .  66 GLY H    1 1 
       11 27590 1 1  66 GLY HA2  H 255.836  -5.778 -11.686 1.00 . A A .  66 GLY HA2  1 1 
       11 27591 1 1  66 GLY HA3  H 257.362  -5.205 -12.333 1.00 . A A .  66 GLY HA3  1 1 
       11 27592 1 1  66 GLY N    N 256.853  -4.453 -10.481 1.00 . A A .  66 GLY N    1 1 
       11 27593 1 1  66 GLY O    O 257.752  -7.739 -11.670 1.00 . A A .  66 GLY O    1 1 
       11 27594 1 1  67 VAL C    C 257.602  -9.148  -9.035 1.00 . A A .  67 VAL C    1 1 
       11 27595 1 1  67 VAL CA   C 258.543  -7.947  -9.033 1.00 . A A .  67 VAL CA   1 1 
       11 27596 1 1  67 VAL CB   C 259.004  -7.648  -7.587 1.00 . A A .  67 VAL CB   1 1 
       11 27597 1 1  67 VAL CG1  C 259.359  -8.931  -6.846 1.00 . A A .  67 VAL CG1  1 1 
       11 27598 1 1  67 VAL CG2  C 260.188  -6.692  -7.596 1.00 . A A .  67 VAL CG2  1 1 
       11 27599 1 1  67 VAL H    H 257.689  -6.007  -9.078 1.00 . A A .  67 VAL H    1 1 
       11 27600 1 1  67 VAL HA   H 259.415  -8.183  -9.627 1.00 . A A .  67 VAL HA   1 1 
       11 27601 1 1  67 VAL HB   H 258.190  -7.171  -7.063 1.00 . A A .  67 VAL HB   1 1 
       11 27602 1 1  67 VAL HG11 H 259.657  -9.688  -7.558 1.00 . A A .  67 VAL HG11 1 1 
       11 27603 1 1  67 VAL HG12 H 258.498  -9.277  -6.294 1.00 . A A .  67 VAL HG12 1 1 
       11 27604 1 1  67 VAL HG13 H 260.172  -8.739  -6.163 1.00 . A A .  67 VAL HG13 1 1 
       11 27605 1 1  67 VAL HG21 H 259.842  -5.690  -7.389 1.00 . A A .  67 VAL HG21 1 1 
       11 27606 1 1  67 VAL HG22 H 260.663  -6.716  -8.567 1.00 . A A .  67 VAL HG22 1 1 
       11 27607 1 1  67 VAL HG23 H 260.898  -6.992  -6.840 1.00 . A A .  67 VAL HG23 1 1 
       11 27608 1 1  67 VAL N    N 257.887  -6.791  -9.634 1.00 . A A .  67 VAL N    1 1 
       11 27609 1 1  67 VAL O    O 256.603  -9.168  -8.318 1.00 . A A .  67 VAL O    1 1 
       11 27610 1 1  68 THR C    C 257.586 -12.426  -9.003 1.00 . A A .  68 THR C    1 1 
       11 27611 1 1  68 THR CA   C 257.102 -11.340  -9.958 1.00 . A A .  68 THR CA   1 1 
       11 27612 1 1  68 THR CB   C 257.107 -11.871 -11.394 1.00 . A A .  68 THR CB   1 1 
       11 27613 1 1  68 THR CG2  C 256.993 -10.779 -12.437 1.00 . A A .  68 THR CG2  1 1 
       11 27614 1 1  68 THR H    H 258.732 -10.065 -10.407 1.00 . A A .  68 THR H    1 1 
       11 27615 1 1  68 THR HA   H 256.092 -11.070  -9.690 1.00 . A A .  68 THR HA   1 1 
       11 27616 1 1  68 THR HB   H 256.267 -12.538 -11.522 1.00 . A A .  68 THR HB   1 1 
       11 27617 1 1  68 THR HG1  H 259.046 -12.129 -11.285 1.00 . A A .  68 THR HG1  1 1 
       11 27618 1 1  68 THR HG21 H 257.902 -10.197 -12.451 1.00 . A A .  68 THR HG21 1 1 
       11 27619 1 1  68 THR HG22 H 256.158 -10.137 -12.197 1.00 . A A .  68 THR HG22 1 1 
       11 27620 1 1  68 THR HG23 H 256.836 -11.225 -13.409 1.00 . A A .  68 THR HG23 1 1 
       11 27621 1 1  68 THR N    N 257.925 -10.141  -9.855 1.00 . A A .  68 THR N    1 1 
       11 27622 1 1  68 THR O    O 256.785 -13.186  -8.459 1.00 . A A .  68 THR O    1 1 
       11 27623 1 1  68 THR OG1  O 258.295 -12.595 -11.658 1.00 . A A .  68 THR OG1  1 1 
       11 27624 1 1  69 SER C    C 259.582 -12.975  -6.495 1.00 . A A .  69 SER C    1 1 
       11 27625 1 1  69 SER CA   C 259.472 -13.502  -7.920 1.00 . A A .  69 SER CA   1 1 
       11 27626 1 1  69 SER CB   C 260.845 -13.922  -8.414 1.00 . A A .  69 SER CB   1 1 
       11 27627 1 1  69 SER H    H 259.494 -11.873  -9.266 1.00 . A A .  69 SER H    1 1 
       11 27628 1 1  69 SER HA   H 258.819 -14.362  -7.924 1.00 . A A .  69 SER HA   1 1 
       11 27629 1 1  69 SER HB2  H 261.585 -13.296  -7.949 1.00 . A A .  69 SER HB2  1 1 
       11 27630 1 1  69 SER HB3  H 261.019 -14.950  -8.141 1.00 . A A .  69 SER HB3  1 1 
       11 27631 1 1  69 SER HG   H 261.714 -14.283 -10.131 1.00 . A A .  69 SER HG   1 1 
       11 27632 1 1  69 SER N    N 258.898 -12.500  -8.805 1.00 . A A .  69 SER N    1 1 
       11 27633 1 1  69 SER O    O 260.665 -12.619  -6.029 1.00 . A A .  69 SER O    1 1 
       11 27634 1 1  69 SER OG   O 260.947 -13.797  -9.821 1.00 . A A .  69 SER OG   1 1 
       11 27635 1 1  70 ALA C    C 257.290 -13.188  -3.671 1.00 . A A .  70 ALA C    1 1 
       11 27636 1 1  70 ALA CA   C 258.399 -12.475  -4.433 1.00 . A A .  70 ALA CA   1 1 
       11 27637 1 1  70 ALA CB   C 258.198 -10.966  -4.380 1.00 . A A .  70 ALA CB   1 1 
       11 27638 1 1  70 ALA H    H 257.639 -13.248  -6.248 1.00 . A A .  70 ALA H    1 1 
       11 27639 1 1  70 ALA HA   H 259.347 -12.704  -3.966 1.00 . A A .  70 ALA HA   1 1 
       11 27640 1 1  70 ALA HB1  H 257.320 -10.698  -4.950 1.00 . A A .  70 ALA HB1  1 1 
       11 27641 1 1  70 ALA HB2  H 259.063 -10.474  -4.800 1.00 . A A .  70 ALA HB2  1 1 
       11 27642 1 1  70 ALA HB3  H 258.070 -10.652  -3.352 1.00 . A A .  70 ALA HB3  1 1 
       11 27643 1 1  70 ALA N    N 258.455 -12.941  -5.812 1.00 . A A .  70 ALA N    1 1 
       11 27644 1 1  70 ALA O    O 256.147 -13.243  -4.124 1.00 . A A .  70 ALA O    1 1 
       11 27645 1 1  71 GLU C    C 256.530 -13.757  -0.336 1.00 . A A .  71 GLU C    1 1 
       11 27646 1 1  71 GLU CA   C 256.666 -14.437  -1.681 1.00 . A A .  71 GLU CA   1 1 
       11 27647 1 1  71 GLU CB   C 257.070 -15.895  -1.478 1.00 . A A .  71 GLU CB   1 1 
       11 27648 1 1  71 GLU CD   C 258.967 -17.561  -1.556 1.00 . A A .  71 GLU CD   1 1 
       11 27649 1 1  71 GLU CG   C 258.570 -16.113  -1.355 1.00 . A A .  71 GLU CG   1 1 
       11 27650 1 1  71 GLU H    H 258.557 -13.647  -2.199 1.00 . A A .  71 GLU H    1 1 
       11 27651 1 1  71 GLU HA   H 255.711 -14.403  -2.184 1.00 . A A .  71 GLU HA   1 1 
       11 27652 1 1  71 GLU HB2  H 256.603 -16.259  -0.575 1.00 . A A .  71 GLU HB2  1 1 
       11 27653 1 1  71 GLU HB3  H 256.709 -16.467  -2.312 1.00 . A A .  71 GLU HB3  1 1 
       11 27654 1 1  71 GLU HG2  H 259.073 -15.512  -2.096 1.00 . A A .  71 GLU HG2  1 1 
       11 27655 1 1  71 GLU HG3  H 258.883 -15.802  -0.368 1.00 . A A .  71 GLU HG3  1 1 
       11 27656 1 1  71 GLU N    N 257.633 -13.731  -2.509 1.00 . A A .  71 GLU N    1 1 
       11 27657 1 1  71 GLU O    O 257.512 -13.308   0.243 1.00 . A A .  71 GLU O    1 1 
       11 27658 1 1  71 GLU OE1  O 258.668 -18.114  -2.637 1.00 . A A .  71 GLU OE1  1 1 
       11 27659 1 1  71 GLU OE2  O 259.576 -18.145  -0.635 1.00 . A A .  71 GLU OE2  1 1 
       11 27660 1 1  72 VAL C    C 255.640 -13.860   2.582 1.00 . A A .  72 VAL C    1 1 
       11 27661 1 1  72 VAL CA   C 255.065 -13.041   1.439 1.00 . A A .  72 VAL CA   1 1 
       11 27662 1 1  72 VAL CB   C 253.557 -12.778   1.677 1.00 . A A .  72 VAL CB   1 1 
       11 27663 1 1  72 VAL CG1  C 253.282 -12.402   3.129 1.00 . A A .  72 VAL CG1  1 1 
       11 27664 1 1  72 VAL CG2  C 253.056 -11.685   0.746 1.00 . A A .  72 VAL CG2  1 1 
       11 27665 1 1  72 VAL H    H 254.565 -14.064  -0.353 1.00 . A A .  72 VAL H    1 1 
       11 27666 1 1  72 VAL HA   H 255.580 -12.092   1.422 1.00 . A A .  72 VAL HA   1 1 
       11 27667 1 1  72 VAL HB   H 253.015 -13.685   1.455 1.00 . A A .  72 VAL HB   1 1 
       11 27668 1 1  72 VAL HG11 H 254.025 -11.694   3.464 1.00 . A A .  72 VAL HG11 1 1 
       11 27669 1 1  72 VAL HG12 H 253.324 -13.288   3.745 1.00 . A A .  72 VAL HG12 1 1 
       11 27670 1 1  72 VAL HG13 H 252.299 -11.956   3.206 1.00 . A A .  72 VAL HG13 1 1 
       11 27671 1 1  72 VAL HG21 H 253.391 -11.886  -0.260 1.00 . A A .  72 VAL HG21 1 1 
       11 27672 1 1  72 VAL HG22 H 253.444 -10.730   1.073 1.00 . A A .  72 VAL HG22 1 1 
       11 27673 1 1  72 VAL HG23 H 251.977 -11.660   0.769 1.00 . A A .  72 VAL HG23 1 1 
       11 27674 1 1  72 VAL N    N 255.311 -13.683   0.157 1.00 . A A .  72 VAL N    1 1 
       11 27675 1 1  72 VAL O    O 255.284 -15.022   2.780 1.00 . A A .  72 VAL O    1 1 
       11 27676 1 1  73 ILE C    C 256.458 -13.476   5.757 1.00 . A A .  73 ILE C    1 1 
       11 27677 1 1  73 ILE CA   C 257.172 -13.870   4.470 1.00 . A A .  73 ILE CA   1 1 
       11 27678 1 1  73 ILE CB   C 258.656 -13.462   4.599 1.00 . A A .  73 ILE CB   1 1 
       11 27679 1 1  73 ILE CD1  C 260.648 -12.516   3.337 1.00 . A A .  73 ILE CD1  1 1 
       11 27680 1 1  73 ILE CG1  C 259.244 -13.069   3.243 1.00 . A A .  73 ILE CG1  1 1 
       11 27681 1 1  73 ILE CG2  C 259.461 -14.601   5.198 1.00 . A A .  73 ILE CG2  1 1 
       11 27682 1 1  73 ILE H    H 256.762 -12.301   3.118 1.00 . A A .  73 ILE H    1 1 
       11 27683 1 1  73 ILE HA   H 257.114 -14.941   4.338 1.00 . A A .  73 ILE HA   1 1 
       11 27684 1 1  73 ILE HB   H 258.715 -12.619   5.269 1.00 . A A .  73 ILE HB   1 1 
       11 27685 1 1  73 ILE HD11 H 260.635 -11.592   3.893 1.00 . A A .  73 ILE HD11 1 1 
       11 27686 1 1  73 ILE HD12 H 261.027 -12.330   2.344 1.00 . A A .  73 ILE HD12 1 1 
       11 27687 1 1  73 ILE HD13 H 261.283 -13.230   3.837 1.00 . A A .  73 ILE HD13 1 1 
       11 27688 1 1  73 ILE HG12 H 259.270 -13.936   2.602 1.00 . A A .  73 ILE HG12 1 1 
       11 27689 1 1  73 ILE HG13 H 258.621 -12.311   2.796 1.00 . A A .  73 ILE HG13 1 1 
       11 27690 1 1  73 ILE HG21 H 258.814 -15.224   5.799 1.00 . A A .  73 ILE HG21 1 1 
       11 27691 1 1  73 ILE HG22 H 260.249 -14.198   5.817 1.00 . A A .  73 ILE HG22 1 1 
       11 27692 1 1  73 ILE HG23 H 259.894 -15.191   4.402 1.00 . A A .  73 ILE HG23 1 1 
       11 27693 1 1  73 ILE N    N 256.531 -13.229   3.334 1.00 . A A .  73 ILE N    1 1 
       11 27694 1 1  73 ILE O    O 256.552 -14.170   6.770 1.00 . A A .  73 ILE O    1 1 
       11 27695 1 1  74 ALA C    C 253.996 -10.801   6.487 1.00 . A A .  74 ALA C    1 1 
       11 27696 1 1  74 ALA CA   C 255.033 -11.849   6.876 1.00 . A A .  74 ALA CA   1 1 
       11 27697 1 1  74 ALA CB   C 256.009 -11.271   7.888 1.00 . A A .  74 ALA CB   1 1 
       11 27698 1 1  74 ALA H    H 255.721 -11.834   4.869 1.00 . A A .  74 ALA H    1 1 
       11 27699 1 1  74 ALA HA   H 254.529 -12.686   7.337 1.00 . A A .  74 ALA HA   1 1 
       11 27700 1 1  74 ALA HB1  H 256.347 -12.053   8.550 1.00 . A A .  74 ALA HB1  1 1 
       11 27701 1 1  74 ALA HB2  H 255.515 -10.501   8.465 1.00 . A A .  74 ALA HB2  1 1 
       11 27702 1 1  74 ALA HB3  H 256.855 -10.845   7.370 1.00 . A A .  74 ALA HB3  1 1 
       11 27703 1 1  74 ALA N    N 255.753 -12.347   5.710 1.00 . A A .  74 ALA N    1 1 
       11 27704 1 1  74 ALA O    O 254.015 -10.270   5.377 1.00 . A A .  74 ALA O    1 1 
       11 27705 1 1  75 GLU C    C 251.698  -8.850   8.524 1.00 . A A .  75 GLU C    1 1 
       11 27706 1 1  75 GLU CA   C 252.053  -9.524   7.205 1.00 . A A .  75 GLU CA   1 1 
       11 27707 1 1  75 GLU CB   C 250.813 -10.183   6.598 1.00 . A A .  75 GLU CB   1 1 
       11 27708 1 1  75 GLU CD   C 249.186 -12.106   6.782 1.00 . A A .  75 GLU CD   1 1 
       11 27709 1 1  75 GLU CG   C 250.152 -11.198   7.517 1.00 . A A .  75 GLU CG   1 1 
       11 27710 1 1  75 GLU H    H 253.144 -10.953   8.285 1.00 . A A .  75 GLU H    1 1 
       11 27711 1 1  75 GLU HA   H 252.432  -8.779   6.520 1.00 . A A .  75 GLU HA   1 1 
       11 27712 1 1  75 GLU HB2  H 250.089  -9.416   6.365 1.00 . A A .  75 GLU HB2  1 1 
       11 27713 1 1  75 GLU HB3  H 251.098 -10.687   5.687 1.00 . A A .  75 GLU HB3  1 1 
       11 27714 1 1  75 GLU HG2  H 250.919 -11.807   7.972 1.00 . A A .  75 GLU HG2  1 1 
       11 27715 1 1  75 GLU HG3  H 249.610 -10.668   8.287 1.00 . A A .  75 GLU HG3  1 1 
       11 27716 1 1  75 GLU N    N 253.096 -10.507   7.420 1.00 . A A .  75 GLU N    1 1 
       11 27717 1 1  75 GLU O    O 251.296  -9.514   9.480 1.00 . A A .  75 GLU O    1 1 
       11 27718 1 1  75 GLU OE1  O 248.088 -11.634   6.418 1.00 . A A .  75 GLU OE1  1 1 
       11 27719 1 1  75 GLU OE2  O 249.527 -13.289   6.572 1.00 . A A .  75 GLU OE2  1 1 
       11 27720 1 1  76 VAL C    C 250.087  -7.039  10.208 1.00 . A A .  76 VAL C    1 1 
       11 27721 1 1  76 VAL CA   C 251.538  -6.786   9.787 1.00 . A A .  76 VAL CA   1 1 
       11 27722 1 1  76 VAL CB   C 251.773  -5.267   9.593 1.00 . A A .  76 VAL CB   1 1 
       11 27723 1 1  76 VAL CG1  C 251.122  -4.459  10.699 1.00 . A A .  76 VAL CG1  1 1 
       11 27724 1 1  76 VAL CG2  C 253.253  -4.953   9.550 1.00 . A A .  76 VAL CG2  1 1 
       11 27725 1 1  76 VAL H    H 252.175  -7.068   7.786 1.00 . A A .  76 VAL H    1 1 
       11 27726 1 1  76 VAL HA   H 252.198  -7.135  10.567 1.00 . A A .  76 VAL HA   1 1 
       11 27727 1 1  76 VAL HB   H 251.336  -4.970   8.651 1.00 . A A .  76 VAL HB   1 1 
       11 27728 1 1  76 VAL HG11 H 250.104  -4.239  10.433 1.00 . A A .  76 VAL HG11 1 1 
       11 27729 1 1  76 VAL HG12 H 251.667  -3.532  10.838 1.00 . A A .  76 VAL HG12 1 1 
       11 27730 1 1  76 VAL HG13 H 251.141  -5.027  11.617 1.00 . A A .  76 VAL HG13 1 1 
       11 27731 1 1  76 VAL HG21 H 253.431  -4.028  10.083 1.00 . A A .  76 VAL HG21 1 1 
       11 27732 1 1  76 VAL HG22 H 253.573  -4.848   8.524 1.00 . A A .  76 VAL HG22 1 1 
       11 27733 1 1  76 VAL HG23 H 253.802  -5.752  10.024 1.00 . A A .  76 VAL HG23 1 1 
       11 27734 1 1  76 VAL N    N 251.846  -7.537   8.575 1.00 . A A .  76 VAL N    1 1 
       11 27735 1 1  76 VAL O    O 249.163  -6.876   9.412 1.00 . A A .  76 VAL O    1 1 
       11 27736 1 1  77 PRO C    C 247.581  -6.577  11.930 1.00 . A A .  77 PRO C    1 1 
       11 27737 1 1  77 PRO CA   C 248.534  -7.766  11.992 1.00 . A A .  77 PRO CA   1 1 
       11 27738 1 1  77 PRO CB   C 248.792  -8.164  13.453 1.00 . A A .  77 PRO CB   1 1 
       11 27739 1 1  77 PRO CD   C 250.919  -7.701  12.475 1.00 . A A .  77 PRO CD   1 1 
       11 27740 1 1  77 PRO CG   C 250.155  -7.646  13.765 1.00 . A A .  77 PRO CG   1 1 
       11 27741 1 1  77 PRO HA   H 248.090  -8.600  11.469 1.00 . A A .  77 PRO HA   1 1 
       11 27742 1 1  77 PRO HB2  H 248.044  -7.714  14.089 1.00 . A A .  77 PRO HB2  1 1 
       11 27743 1 1  77 PRO HB3  H 248.749  -9.239  13.546 1.00 . A A .  77 PRO HB3  1 1 
       11 27744 1 1  77 PRO HD2  H 251.669  -6.922  12.445 1.00 . A A .  77 PRO HD2  1 1 
       11 27745 1 1  77 PRO HD3  H 251.371  -8.673  12.342 1.00 . A A .  77 PRO HD3  1 1 
       11 27746 1 1  77 PRO HG2  H 250.089  -6.629  14.121 1.00 . A A .  77 PRO HG2  1 1 
       11 27747 1 1  77 PRO HG3  H 250.626  -8.275  14.507 1.00 . A A .  77 PRO HG3  1 1 
       11 27748 1 1  77 PRO N    N 249.873  -7.464  11.467 1.00 . A A .  77 PRO N    1 1 
       11 27749 1 1  77 PRO O    O 246.363  -6.745  11.994 1.00 . A A .  77 PRO O    1 1 
       11 27750 1 1  78 TYR C    C 247.579  -3.382  10.470 1.00 . A A .  78 TYR C    1 1 
       11 27751 1 1  78 TYR CA   C 247.318  -4.168  11.749 1.00 . A A .  78 TYR CA   1 1 
       11 27752 1 1  78 TYR CB   C 247.575  -3.269  12.966 1.00 . A A .  78 TYR CB   1 1 
       11 27753 1 1  78 TYR CD1  C 250.111  -3.182  13.022 1.00 . A A .  78 TYR CD1  1 1 
       11 27754 1 1  78 TYR CD2  C 248.962  -4.009  14.941 1.00 . A A .  78 TYR CD2  1 1 
       11 27755 1 1  78 TYR CE1  C 251.321  -3.382  13.657 1.00 . A A .  78 TYR CE1  1 1 
       11 27756 1 1  78 TYR CE2  C 250.169  -4.208  15.582 1.00 . A A .  78 TYR CE2  1 1 
       11 27757 1 1  78 TYR CG   C 248.909  -3.494  13.652 1.00 . A A .  78 TYR CG   1 1 
       11 27758 1 1  78 TYR CZ   C 251.345  -3.893  14.936 1.00 . A A .  78 TYR CZ   1 1 
       11 27759 1 1  78 TYR H    H 249.109  -5.299  11.770 1.00 . A A .  78 TYR H    1 1 
       11 27760 1 1  78 TYR HA   H 246.282  -4.473  11.758 1.00 . A A .  78 TYR HA   1 1 
       11 27761 1 1  78 TYR HB2  H 247.541  -2.238  12.652 1.00 . A A .  78 TYR HB2  1 1 
       11 27762 1 1  78 TYR HB3  H 246.796  -3.438  13.696 1.00 . A A .  78 TYR HB3  1 1 
       11 27763 1 1  78 TYR HD1  H 250.098  -2.783  12.015 1.00 . A A .  78 TYR HD1  1 1 
       11 27764 1 1  78 TYR HD2  H 248.040  -4.256  15.446 1.00 . A A .  78 TYR HD2  1 1 
       11 27765 1 1  78 TYR HE1  H 252.241  -3.132  13.150 1.00 . A A .  78 TYR HE1  1 1 
       11 27766 1 1  78 TYR HE2  H 250.188  -4.610  16.584 1.00 . A A .  78 TYR HE2  1 1 
       11 27767 1 1  78 TYR HH   H 252.561  -4.961  15.975 1.00 . A A .  78 TYR HH   1 1 
       11 27768 1 1  78 TYR N    N 248.135  -5.376  11.811 1.00 . A A .  78 TYR N    1 1 
       11 27769 1 1  78 TYR O    O 248.335  -3.811   9.601 1.00 . A A .  78 TYR O    1 1 
       11 27770 1 1  78 TYR OH   O 252.550  -4.090  15.572 1.00 . A A .  78 TYR OH   1 1 
       11 27771 1 1  79 TRP C    C 248.016  -0.182   9.579 1.00 . A A .  79 TRP C    1 1 
       11 27772 1 1  79 TRP CA   C 247.120  -1.351   9.217 1.00 . A A .  79 TRP CA   1 1 
       11 27773 1 1  79 TRP CB   C 245.777  -0.824   8.717 1.00 . A A .  79 TRP CB   1 1 
       11 27774 1 1  79 TRP CD1  C 244.370  -2.945   9.034 1.00 . A A .  79 TRP CD1  1 1 
       11 27775 1 1  79 TRP CD2  C 244.219  -2.031   6.996 1.00 . A A .  79 TRP CD2  1 1 
       11 27776 1 1  79 TRP CE2  C 243.404  -3.178   7.033 1.00 . A A .  79 TRP CE2  1 1 
       11 27777 1 1  79 TRP CE3  C 244.283  -1.288   5.814 1.00 . A A .  79 TRP CE3  1 1 
       11 27778 1 1  79 TRP CG   C 244.828  -1.899   8.285 1.00 . A A .  79 TRP CG   1 1 
       11 27779 1 1  79 TRP CH2  C 242.741  -2.852   4.789 1.00 . A A .  79 TRP CH2  1 1 
       11 27780 1 1  79 TRP CZ2  C 242.659  -3.598   5.933 1.00 . A A .  79 TRP CZ2  1 1 
       11 27781 1 1  79 TRP CZ3  C 243.544  -1.707   4.723 1.00 . A A .  79 TRP CZ3  1 1 
       11 27782 1 1  79 TRP H    H 246.367  -1.926  11.101 1.00 . A A .  79 TRP H    1 1 
       11 27783 1 1  79 TRP HA   H 247.590  -1.925   8.433 1.00 . A A .  79 TRP HA   1 1 
       11 27784 1 1  79 TRP HB2  H 245.309  -0.258   9.504 1.00 . A A .  79 TRP HB2  1 1 
       11 27785 1 1  79 TRP HB3  H 245.950  -0.173   7.874 1.00 . A A .  79 TRP HB3  1 1 
       11 27786 1 1  79 TRP HD1  H 244.650  -3.125  10.061 1.00 . A A .  79 TRP HD1  1 1 
       11 27787 1 1  79 TRP HE1  H 243.055  -4.526   8.604 1.00 . A A .  79 TRP HE1  1 1 
       11 27788 1 1  79 TRP HE3  H 244.895  -0.402   5.743 1.00 . A A .  79 TRP HE3  1 1 
       11 27789 1 1  79 TRP HH2  H 242.183  -3.143   3.912 1.00 . A A .  79 TRP HH2  1 1 
       11 27790 1 1  79 TRP HZ2  H 242.035  -4.478   5.968 1.00 . A A .  79 TRP HZ2  1 1 
       11 27791 1 1  79 TRP HZ3  H 243.582  -1.146   3.801 1.00 . A A .  79 TRP HZ3  1 1 
       11 27792 1 1  79 TRP N    N 246.951  -2.217  10.372 1.00 . A A .  79 TRP N    1 1 
       11 27793 1 1  79 TRP NE1  N 243.513  -3.719   8.289 1.00 . A A .  79 TRP NE1  1 1 
       11 27794 1 1  79 TRP O    O 248.019   0.284  10.719 1.00 . A A .  79 TRP O    1 1 
       11 27795 1 1  80 LEU C    C 249.116   2.673   8.213 1.00 . A A .  80 LEU C    1 1 
       11 27796 1 1  80 LEU CA   C 249.680   1.405   8.830 1.00 . A A .  80 LEU CA   1 1 
       11 27797 1 1  80 LEU CB   C 251.067   1.098   8.256 1.00 . A A .  80 LEU CB   1 1 
       11 27798 1 1  80 LEU CD1  C 252.603   0.635  10.197 1.00 . A A .  80 LEU CD1  1 1 
       11 27799 1 1  80 LEU CD2  C 250.956  -1.088   9.488 1.00 . A A .  80 LEU CD2  1 1 
       11 27800 1 1  80 LEU CG   C 251.868   0.030   9.012 1.00 . A A .  80 LEU CG   1 1 
       11 27801 1 1  80 LEU H    H 248.725  -0.125   7.725 1.00 . A A .  80 LEU H    1 1 
       11 27802 1 1  80 LEU HA   H 249.767   1.550   9.896 1.00 . A A .  80 LEU HA   1 1 
       11 27803 1 1  80 LEU HB2  H 250.945   0.772   7.234 1.00 . A A .  80 LEU HB2  1 1 
       11 27804 1 1  80 LEU HB3  H 251.640   2.012   8.258 1.00 . A A .  80 LEU HB3  1 1 
       11 27805 1 1  80 LEU HD11 H 252.056   1.492  10.561 1.00 . A A .  80 LEU HD11 1 1 
       11 27806 1 1  80 LEU HD12 H 253.594   0.941   9.894 1.00 . A A .  80 LEU HD12 1 1 
       11 27807 1 1  80 LEU HD13 H 252.677  -0.105  10.983 1.00 . A A .  80 LEU HD13 1 1 
       11 27808 1 1  80 LEU HD21 H 251.553  -1.892   9.891 1.00 . A A .  80 LEU HD21 1 1 
       11 27809 1 1  80 LEU HD22 H 250.370  -1.452   8.658 1.00 . A A .  80 LEU HD22 1 1 
       11 27810 1 1  80 LEU HD23 H 250.298  -0.706  10.255 1.00 . A A .  80 LEU HD23 1 1 
       11 27811 1 1  80 LEU HG   H 252.603  -0.399   8.348 1.00 . A A .  80 LEU HG   1 1 
       11 27812 1 1  80 LEU N    N 248.776   0.287   8.608 1.00 . A A .  80 LEU N    1 1 
       11 27813 1 1  80 LEU O    O 248.911   2.756   7.002 1.00 . A A .  80 LEU O    1 1 
       11 27814 1 1  81 THR C    C 249.249   6.078   8.960 1.00 . A A .  81 THR C    1 1 
       11 27815 1 1  81 THR CA   C 248.309   4.928   8.618 1.00 . A A .  81 THR CA   1 1 
       11 27816 1 1  81 THR CB   C 246.941   5.172   9.260 1.00 . A A .  81 THR CB   1 1 
       11 27817 1 1  81 THR CG2  C 246.046   3.949   9.263 1.00 . A A .  81 THR CG2  1 1 
       11 27818 1 1  81 THR H    H 249.044   3.515  10.014 1.00 . A A .  81 THR H    1 1 
       11 27819 1 1  81 THR HA   H 248.190   4.881   7.545 1.00 . A A .  81 THR HA   1 1 
       11 27820 1 1  81 THR HB   H 246.431   5.952   8.710 1.00 . A A .  81 THR HB   1 1 
       11 27821 1 1  81 THR HG1  H 246.259   5.974  10.912 1.00 . A A .  81 THR HG1  1 1 
       11 27822 1 1  81 THR HG21 H 246.068   3.491  10.239 1.00 . A A .  81 THR HG21 1 1 
       11 27823 1 1  81 THR HG22 H 246.398   3.244   8.526 1.00 . A A .  81 THR HG22 1 1 
       11 27824 1 1  81 THR HG23 H 245.033   4.244   9.026 1.00 . A A .  81 THR HG23 1 1 
       11 27825 1 1  81 THR N    N 248.861   3.654   9.062 1.00 . A A .  81 THR N    1 1 
       11 27826 1 1  81 THR O    O 249.755   6.168  10.078 1.00 . A A .  81 THR O    1 1 
       11 27827 1 1  81 THR OG1  O 247.087   5.598  10.603 1.00 . A A .  81 THR OG1  1 1 
       11 27828 1 1  82 TYR C    C 249.703   9.375   7.653 1.00 . A A .  82 TYR C    1 1 
       11 27829 1 1  82 TYR CA   C 250.349   8.105   8.189 1.00 . A A .  82 TYR CA   1 1 
       11 27830 1 1  82 TYR CB   C 251.705   7.879   7.513 1.00 . A A .  82 TYR CB   1 1 
       11 27831 1 1  82 TYR CD1  C 251.269   5.775   6.186 1.00 . A A .  82 TYR CD1  1 1 
       11 27832 1 1  82 TYR CD2  C 251.910   7.741   5.002 1.00 . A A .  82 TYR CD2  1 1 
       11 27833 1 1  82 TYR CE1  C 251.197   5.077   4.998 1.00 . A A .  82 TYR CE1  1 1 
       11 27834 1 1  82 TYR CE2  C 251.842   7.051   3.809 1.00 . A A .  82 TYR CE2  1 1 
       11 27835 1 1  82 TYR CG   C 251.625   7.117   6.209 1.00 . A A .  82 TYR CG   1 1 
       11 27836 1 1  82 TYR CZ   C 251.485   5.720   3.811 1.00 . A A .  82 TYR CZ   1 1 
       11 27837 1 1  82 TYR H    H 249.040   6.833   7.121 1.00 . A A .  82 TYR H    1 1 
       11 27838 1 1  82 TYR HA   H 250.504   8.218   9.251 1.00 . A A .  82 TYR HA   1 1 
       11 27839 1 1  82 TYR HB2  H 252.157   8.834   7.306 1.00 . A A .  82 TYR HB2  1 1 
       11 27840 1 1  82 TYR HB3  H 252.342   7.328   8.182 1.00 . A A .  82 TYR HB3  1 1 
       11 27841 1 1  82 TYR HD1  H 251.042   5.277   7.117 1.00 . A A .  82 TYR HD1  1 1 
       11 27842 1 1  82 TYR HD2  H 252.189   8.785   5.004 1.00 . A A .  82 TYR HD2  1 1 
       11 27843 1 1  82 TYR HE1  H 250.917   4.033   5.002 1.00 . A A .  82 TYR HE1  1 1 
       11 27844 1 1  82 TYR HE2  H 252.067   7.554   2.880 1.00 . A A .  82 TYR HE2  1 1 
       11 27845 1 1  82 TYR HH   H 250.729   4.362   2.676 1.00 . A A .  82 TYR HH   1 1 
       11 27846 1 1  82 TYR N    N 249.474   6.957   7.991 1.00 . A A .  82 TYR N    1 1 
       11 27847 1 1  82 TYR O    O 248.672   9.325   6.984 1.00 . A A .  82 TYR O    1 1 
       11 27848 1 1  82 TYR OH   O 251.418   5.029   2.622 1.00 . A A .  82 TYR OH   1 1 
       11 27849 1 1  83 ASP C    C 250.826  12.550   6.680 1.00 . A A .  83 ASP C    1 1 
       11 27850 1 1  83 ASP CA   C 249.801  11.801   7.509 1.00 . A A .  83 ASP CA   1 1 
       11 27851 1 1  83 ASP CB   C 249.369  12.665   8.689 1.00 . A A .  83 ASP CB   1 1 
       11 27852 1 1  83 ASP CG   C 248.826  14.018   8.266 1.00 . A A .  83 ASP CG   1 1 
       11 27853 1 1  83 ASP H    H 251.133  10.481   8.494 1.00 . A A .  83 ASP H    1 1 
       11 27854 1 1  83 ASP HA   H 248.939  11.609   6.890 1.00 . A A .  83 ASP HA   1 1 
       11 27855 1 1  83 ASP HB2  H 248.598  12.153   9.228 1.00 . A A .  83 ASP HB2  1 1 
       11 27856 1 1  83 ASP HB3  H 250.214  12.828   9.334 1.00 . A A .  83 ASP HB3  1 1 
       11 27857 1 1  83 ASP N    N 250.316  10.512   7.955 1.00 . A A .  83 ASP N    1 1 
       11 27858 1 1  83 ASP O    O 252.022  12.263   6.719 1.00 . A A .  83 ASP O    1 1 
       11 27859 1 1  83 ASP OD1  O 247.602  14.120   8.033 1.00 . A A .  83 ASP OD1  1 1 
       11 27860 1 1  83 ASP OD2  O 249.623  14.973   8.167 1.00 . A A .  83 ASP OD2  1 1 
       11 27861 1 1  84 PHE C    C 251.241  15.772   5.585 1.00 . A A .  84 PHE C    1 1 
       11 27862 1 1  84 PHE CA   C 251.167  14.337   5.067 1.00 . A A .  84 PHE CA   1 1 
       11 27863 1 1  84 PHE CB   C 250.625  14.326   3.636 1.00 . A A .  84 PHE CB   1 1 
       11 27864 1 1  84 PHE CD1  C 251.168  11.905   3.260 1.00 . A A .  84 PHE CD1  1 1 
       11 27865 1 1  84 PHE CD2  C 249.037  12.711   2.554 1.00 . A A .  84 PHE CD2  1 1 
       11 27866 1 1  84 PHE CE1  C 250.845  10.641   2.804 1.00 . A A .  84 PHE CE1  1 1 
       11 27867 1 1  84 PHE CE2  C 248.708  11.449   2.097 1.00 . A A .  84 PHE CE2  1 1 
       11 27868 1 1  84 PHE CG   C 250.270  12.953   3.140 1.00 . A A .  84 PHE CG   1 1 
       11 27869 1 1  84 PHE CZ   C 249.612  10.413   2.222 1.00 . A A .  84 PHE CZ   1 1 
       11 27870 1 1  84 PHE H    H 249.364  13.678   5.966 1.00 . A A .  84 PHE H    1 1 
       11 27871 1 1  84 PHE HA   H 252.160  13.914   5.069 1.00 . A A .  84 PHE HA   1 1 
       11 27872 1 1  84 PHE HB2  H 249.734  14.935   3.592 1.00 . A A .  84 PHE HB2  1 1 
       11 27873 1 1  84 PHE HB3  H 251.370  14.738   2.973 1.00 . A A .  84 PHE HB3  1 1 
       11 27874 1 1  84 PHE HD1  H 252.132  12.082   3.715 1.00 . A A .  84 PHE HD1  1 1 
       11 27875 1 1  84 PHE HD2  H 248.330  13.521   2.455 1.00 . A A .  84 PHE HD2  1 1 
       11 27876 1 1  84 PHE HE1  H 251.553   9.833   2.905 1.00 . A A .  84 PHE HE1  1 1 
       11 27877 1 1  84 PHE HE2  H 247.745  11.274   1.642 1.00 . A A .  84 PHE HE2  1 1 
       11 27878 1 1  84 PHE HZ   H 249.358   9.426   1.865 1.00 . A A .  84 PHE HZ   1 1 
       11 27879 1 1  84 PHE N    N 250.329  13.514   5.930 1.00 . A A .  84 PHE N    1 1 
       11 27880 1 1  84 PHE O    O 250.262  16.301   6.113 1.00 . A A .  84 PHE O    1 1 
       11 27881 1 1  85 PRO C    C 251.770  18.812   5.107 1.00 . A A .  85 PRO C    1 1 
       11 27882 1 1  85 PRO CA   C 252.603  17.806   5.902 1.00 . A A .  85 PRO CA   1 1 
       11 27883 1 1  85 PRO CB   C 254.097  18.053   5.681 1.00 . A A .  85 PRO CB   1 1 
       11 27884 1 1  85 PRO CD   C 253.627  15.872   4.827 1.00 . A A .  85 PRO CD   1 1 
       11 27885 1 1  85 PRO CG   C 254.492  17.085   4.623 1.00 . A A .  85 PRO CG   1 1 
       11 27886 1 1  85 PRO HA   H 252.373  17.906   6.953 1.00 . A A .  85 PRO HA   1 1 
       11 27887 1 1  85 PRO HB2  H 254.253  19.072   5.358 1.00 . A A .  85 PRO HB2  1 1 
       11 27888 1 1  85 PRO HB3  H 254.635  17.874   6.599 1.00 . A A .  85 PRO HB3  1 1 
       11 27889 1 1  85 PRO HD2  H 253.404  15.404   3.880 1.00 . A A .  85 PRO HD2  1 1 
       11 27890 1 1  85 PRO HD3  H 254.111  15.173   5.493 1.00 . A A .  85 PRO HD3  1 1 
       11 27891 1 1  85 PRO HG2  H 254.312  17.516   3.651 1.00 . A A .  85 PRO HG2  1 1 
       11 27892 1 1  85 PRO HG3  H 255.534  16.826   4.733 1.00 . A A .  85 PRO HG3  1 1 
       11 27893 1 1  85 PRO N    N 252.408  16.426   5.443 1.00 . A A .  85 PRO N    1 1 
       11 27894 1 1  85 PRO O    O 251.152  18.463   4.101 1.00 . A A .  85 PRO O    1 1 
       11 27895 1 1  86 PRO C    C 251.424  21.416   3.468 1.00 . A A .  86 PRO C    1 1 
       11 27896 1 1  86 PRO CA   C 250.976  21.146   4.902 1.00 . A A .  86 PRO CA   1 1 
       11 27897 1 1  86 PRO CB   C 251.249  22.379   5.770 1.00 . A A .  86 PRO CB   1 1 
       11 27898 1 1  86 PRO CD   C 252.444  20.564   6.758 1.00 . A A .  86 PRO CD   1 1 
       11 27899 1 1  86 PRO CG   C 252.474  22.049   6.553 1.00 . A A .  86 PRO CG   1 1 
       11 27900 1 1  86 PRO HA   H 249.918  20.930   4.907 1.00 . A A .  86 PRO HA   1 1 
       11 27901 1 1  86 PRO HB2  H 251.411  23.234   5.134 1.00 . A A .  86 PRO HB2  1 1 
       11 27902 1 1  86 PRO HB3  H 250.405  22.560   6.417 1.00 . A A .  86 PRO HB3  1 1 
       11 27903 1 1  86 PRO HD2  H 253.449  20.170   6.806 1.00 . A A .  86 PRO HD2  1 1 
       11 27904 1 1  86 PRO HD3  H 251.896  20.317   7.654 1.00 . A A .  86 PRO HD3  1 1 
       11 27905 1 1  86 PRO HG2  H 253.353  22.333   5.995 1.00 . A A .  86 PRO HG2  1 1 
       11 27906 1 1  86 PRO HG3  H 252.450  22.559   7.504 1.00 . A A .  86 PRO HG3  1 1 
       11 27907 1 1  86 PRO N    N 251.741  20.077   5.560 1.00 . A A .  86 PRO N    1 1 
       11 27908 1 1  86 PRO O    O 250.707  22.053   2.697 1.00 . A A .  86 PRO O    1 1 
       11 27909 1 1  87 LYS C    C 252.732  19.980   0.873 1.00 . A A .  87 LYS C    1 1 
       11 27910 1 1  87 LYS CA   C 253.137  21.135   1.769 1.00 . A A .  87 LYS CA   1 1 
       11 27911 1 1  87 LYS CB   C 254.660  21.266   1.805 1.00 . A A .  87 LYS CB   1 1 
       11 27912 1 1  87 LYS CD   C 256.503  22.022   3.337 1.00 . A A .  87 LYS CD   1 1 
       11 27913 1 1  87 LYS CE   C 257.649  22.593   2.519 1.00 . A A .  87 LYS CE   1 1 
       11 27914 1 1  87 LYS CG   C 255.154  22.369   2.726 1.00 . A A .  87 LYS CG   1 1 
       11 27915 1 1  87 LYS H    H 253.136  20.431   3.765 1.00 . A A .  87 LYS H    1 1 
       11 27916 1 1  87 LYS HA   H 252.710  22.045   1.375 1.00 . A A .  87 LYS HA   1 1 
       11 27917 1 1  87 LYS HB2  H 255.083  20.330   2.140 1.00 . A A .  87 LYS HB2  1 1 
       11 27918 1 1  87 LYS HB3  H 255.016  21.473   0.807 1.00 . A A .  87 LYS HB3  1 1 
       11 27919 1 1  87 LYS HD2  H 256.549  22.427   4.336 1.00 . A A .  87 LYS HD2  1 1 
       11 27920 1 1  87 LYS HD3  H 256.602  20.947   3.378 1.00 . A A .  87 LYS HD3  1 1 
       11 27921 1 1  87 LYS HE2  H 257.303  22.771   1.512 1.00 . A A .  87 LYS HE2  1 1 
       11 27922 1 1  87 LYS HE3  H 257.959  23.528   2.963 1.00 . A A .  87 LYS HE3  1 1 
       11 27923 1 1  87 LYS HG2  H 255.253  23.282   2.158 1.00 . A A .  87 LYS HG2  1 1 
       11 27924 1 1  87 LYS HG3  H 254.435  22.512   3.519 1.00 . A A .  87 LYS HG3  1 1 
       11 27925 1 1  87 LYS HZ1  H 258.528  20.752   2.073 1.00 . A A .  87 LYS HZ1  1 1 
       11 27926 1 1  87 LYS HZ2  H 259.186  21.513   3.433 1.00 . A A .  87 LYS HZ2  1 1 
       11 27927 1 1  87 LYS HZ3  H 259.569  22.072   1.883 1.00 . A A .  87 LYS HZ3  1 1 
       11 27928 1 1  87 LYS N    N 252.609  20.935   3.113 1.00 . A A .  87 LYS N    1 1 
       11 27929 1 1  87 LYS NZ   N 258.815  21.668   2.474 1.00 . A A .  87 LYS NZ   1 1 
       11 27930 1 1  87 LYS O    O 252.446  20.160  -0.311 1.00 . A A .  87 LYS O    1 1 
       11 27931 1 1  88 VAL C    C 250.800  17.535   0.589 1.00 . A A .  88 VAL C    1 1 
       11 27932 1 1  88 VAL CA   C 252.313  17.597   0.731 1.00 . A A .  88 VAL CA   1 1 
       11 27933 1 1  88 VAL CB   C 252.821  16.337   1.444 1.00 . A A .  88 VAL CB   1 1 
       11 27934 1 1  88 VAL CG1  C 252.366  15.088   0.717 1.00 . A A .  88 VAL CG1  1 1 
       11 27935 1 1  88 VAL CG2  C 254.334  16.379   1.557 1.00 . A A .  88 VAL CG2  1 1 
       11 27936 1 1  88 VAL H    H 252.927  18.720   2.407 1.00 . A A .  88 VAL H    1 1 
       11 27937 1 1  88 VAL HA   H 252.760  17.640  -0.252 1.00 . A A .  88 VAL HA   1 1 
       11 27938 1 1  88 VAL HB   H 252.407  16.319   2.442 1.00 . A A .  88 VAL HB   1 1 
       11 27939 1 1  88 VAL HG11 H 251.337  14.883   0.971 1.00 . A A .  88 VAL HG11 1 1 
       11 27940 1 1  88 VAL HG12 H 252.985  14.255   1.013 1.00 . A A .  88 VAL HG12 1 1 
       11 27941 1 1  88 VAL HG13 H 252.451  15.243  -0.348 1.00 . A A .  88 VAL HG13 1 1 
       11 27942 1 1  88 VAL HG21 H 254.773  16.000   0.647 1.00 . A A .  88 VAL HG21 1 1 
       11 27943 1 1  88 VAL HG22 H 254.651  15.772   2.393 1.00 . A A .  88 VAL HG22 1 1 
       11 27944 1 1  88 VAL HG23 H 254.651  17.401   1.713 1.00 . A A .  88 VAL HG23 1 1 
       11 27945 1 1  88 VAL N    N 252.698  18.792   1.456 1.00 . A A .  88 VAL N    1 1 
       11 27946 1 1  88 VAL O    O 250.276  17.328  -0.502 1.00 . A A .  88 VAL O    1 1 
       11 27947 1 1  89 ARG C    C 248.132  18.765   0.711 1.00 . A A .  89 ARG C    1 1 
       11 27948 1 1  89 ARG CA   C 248.646  17.739   1.701 1.00 . A A .  89 ARG CA   1 1 
       11 27949 1 1  89 ARG CB   C 248.124  18.090   3.090 1.00 . A A .  89 ARG CB   1 1 
       11 27950 1 1  89 ARG CD   C 246.770  16.175   3.953 1.00 . A A .  89 ARG CD   1 1 
       11 27951 1 1  89 ARG CG   C 246.726  17.569   3.363 1.00 . A A .  89 ARG CG   1 1 
       11 27952 1 1  89 ARG CZ   C 244.902  16.313   5.554 1.00 . A A .  89 ARG CZ   1 1 
       11 27953 1 1  89 ARG H    H 250.579  17.921   2.539 1.00 . A A .  89 ARG H    1 1 
       11 27954 1 1  89 ARG HA   H 248.300  16.756   1.420 1.00 . A A .  89 ARG HA   1 1 
       11 27955 1 1  89 ARG HB2  H 248.793  17.682   3.827 1.00 . A A .  89 ARG HB2  1 1 
       11 27956 1 1  89 ARG HB3  H 248.107  19.166   3.191 1.00 . A A .  89 ARG HB3  1 1 
       11 27957 1 1  89 ARG HD2  H 247.071  15.484   3.181 1.00 . A A .  89 ARG HD2  1 1 
       11 27958 1 1  89 ARG HD3  H 247.496  16.162   4.751 1.00 . A A .  89 ARG HD3  1 1 
       11 27959 1 1  89 ARG HE   H 244.994  15.053   4.009 1.00 . A A .  89 ARG HE   1 1 
       11 27960 1 1  89 ARG HG2  H 246.232  18.231   4.058 1.00 . A A .  89 ARG HG2  1 1 
       11 27961 1 1  89 ARG HG3  H 246.174  17.541   2.434 1.00 . A A .  89 ARG HG3  1 1 
       11 27962 1 1  89 ARG HH11 H 246.425  17.590   5.932 1.00 . A A .  89 ARG HH11 1 1 
       11 27963 1 1  89 ARG HH12 H 245.092  17.680   7.032 1.00 . A A .  89 ARG HH12 1 1 
       11 27964 1 1  89 ARG HH21 H 243.235  15.176   5.453 1.00 . A A .  89 ARG HH21 1 1 
       11 27965 1 1  89 ARG HH22 H 243.281  16.309   6.761 1.00 . A A .  89 ARG HH22 1 1 
       11 27966 1 1  89 ARG N    N 250.102  17.742   1.701 1.00 . A A .  89 ARG N    1 1 
       11 27967 1 1  89 ARG NE   N 245.470  15.766   4.482 1.00 . A A .  89 ARG NE   1 1 
       11 27968 1 1  89 ARG NH1  N 245.524  17.273   6.228 1.00 . A A .  89 ARG NH1  1 1 
       11 27969 1 1  89 ARG NH2  N 243.708  15.899   5.955 1.00 . A A .  89 ARG NH2  1 1 
       11 27970 1 1  89 ARG O    O 247.309  18.473  -0.156 1.00 . A A .  89 ARG O    1 1 
       11 27971 1 1  90 GLU C    C 248.647  20.817  -1.437 1.00 . A A .  90 GLU C    1 1 
       11 27972 1 1  90 GLU CA   C 248.264  21.090   0.012 1.00 . A A .  90 GLU CA   1 1 
       11 27973 1 1  90 GLU CB   C 248.933  22.380   0.496 1.00 . A A .  90 GLU CB   1 1 
       11 27974 1 1  90 GLU CD   C 248.335  24.834   0.516 1.00 . A A .  90 GLU CD   1 1 
       11 27975 1 1  90 GLU CG   C 248.572  23.601  -0.335 1.00 . A A .  90 GLU CG   1 1 
       11 27976 1 1  90 GLU H    H 249.291  20.114   1.590 1.00 . A A .  90 GLU H    1 1 
       11 27977 1 1  90 GLU HA   H 247.195  21.206   0.070 1.00 . A A .  90 GLU HA   1 1 
       11 27978 1 1  90 GLU HB2  H 248.634  22.564   1.517 1.00 . A A .  90 GLU HB2  1 1 
       11 27979 1 1  90 GLU HB3  H 250.005  22.250   0.460 1.00 . A A .  90 GLU HB3  1 1 
       11 27980 1 1  90 GLU HG2  H 249.380  23.806  -1.020 1.00 . A A .  90 GLU HG2  1 1 
       11 27981 1 1  90 GLU HG3  H 247.672  23.388  -0.892 1.00 . A A .  90 GLU HG3  1 1 
       11 27982 1 1  90 GLU N    N 248.639  19.973   0.869 1.00 . A A .  90 GLU N    1 1 
       11 27983 1 1  90 GLU O    O 248.029  21.340  -2.363 1.00 . A A .  90 GLU O    1 1 
       11 27984 1 1  90 GLU OE1  O 247.761  24.694   1.617 1.00 . A A .  90 GLU OE1  1 1 
       11 27985 1 1  90 GLU OE2  O 248.723  25.938   0.081 1.00 . A A .  90 GLU OE2  1 1 
       11 27986 1 1  91 LYS C    C 249.320  18.509  -3.549 1.00 . A A .  91 LYS C    1 1 
       11 27987 1 1  91 LYS CA   C 250.141  19.652  -2.960 1.00 . A A .  91 LYS CA   1 1 
       11 27988 1 1  91 LYS CB   C 251.626  19.274  -2.916 1.00 . A A .  91 LYS CB   1 1 
       11 27989 1 1  91 LYS CD   C 252.352  17.144  -4.039 1.00 . A A .  91 LYS CD   1 1 
       11 27990 1 1  91 LYS CE   C 253.608  16.677  -4.759 1.00 . A A .  91 LYS CE   1 1 
       11 27991 1 1  91 LYS CG   C 252.143  18.642  -4.200 1.00 . A A .  91 LYS CG   1 1 
       11 27992 1 1  91 LYS H    H 250.124  19.615  -0.844 1.00 . A A .  91 LYS H    1 1 
       11 27993 1 1  91 LYS HA   H 250.017  20.521  -3.587 1.00 . A A .  91 LYS HA   1 1 
       11 27994 1 1  91 LYS HB2  H 252.204  20.164  -2.722 1.00 . A A .  91 LYS HB2  1 1 
       11 27995 1 1  91 LYS HB3  H 251.781  18.574  -2.108 1.00 . A A .  91 LYS HB3  1 1 
       11 27996 1 1  91 LYS HD2  H 252.445  16.912  -2.989 1.00 . A A .  91 LYS HD2  1 1 
       11 27997 1 1  91 LYS HD3  H 251.498  16.625  -4.451 1.00 . A A .  91 LYS HD3  1 1 
       11 27998 1 1  91 LYS HE2  H 253.794  15.646  -4.499 1.00 . A A .  91 LYS HE2  1 1 
       11 27999 1 1  91 LYS HE3  H 253.447  16.755  -5.824 1.00 . A A .  91 LYS HE3  1 1 
       11 28000 1 1  91 LYS HG2  H 251.425  18.812  -4.988 1.00 . A A .  91 LYS HG2  1 1 
       11 28001 1 1  91 LYS HG3  H 253.085  19.102  -4.462 1.00 . A A .  91 LYS HG3  1 1 
       11 28002 1 1  91 LYS HZ1  H 255.649  16.896  -4.372 1.00 . A A .  91 LYS HZ1  1 1 
       11 28003 1 1  91 LYS HZ2  H 254.663  17.910  -3.444 1.00 . A A .  91 LYS HZ2  1 1 
       11 28004 1 1  91 LYS HZ3  H 254.935  18.259  -5.076 1.00 . A A .  91 LYS HZ3  1 1 
       11 28005 1 1  91 LYS N    N 249.671  19.997  -1.624 1.00 . A A .  91 LYS N    1 1 
       11 28006 1 1  91 LYS NZ   N 254.797  17.493  -4.386 1.00 . A A .  91 LYS NZ   1 1 
       11 28007 1 1  91 LYS O    O 248.917  18.560  -4.711 1.00 . A A .  91 LYS O    1 1 
       11 28008 1 1  92 LEU C    C 246.879  16.762  -3.563 1.00 . A A .  92 LEU C    1 1 
       11 28009 1 1  92 LEU CA   C 248.293  16.337  -3.197 1.00 . A A .  92 LEU CA   1 1 
       11 28010 1 1  92 LEU CB   C 248.240  15.260  -2.116 1.00 . A A .  92 LEU CB   1 1 
       11 28011 1 1  92 LEU CD1  C 249.399  13.509  -0.744 1.00 . A A .  92 LEU CD1  1 1 
       11 28012 1 1  92 LEU CD2  C 250.180  13.993  -3.070 1.00 . A A .  92 LEU CD2  1 1 
       11 28013 1 1  92 LEU CG   C 249.577  14.585  -1.805 1.00 . A A .  92 LEU CG   1 1 
       11 28014 1 1  92 LEU H    H 249.413  17.500  -1.825 1.00 . A A .  92 LEU H    1 1 
       11 28015 1 1  92 LEU HA   H 248.774  15.934  -4.075 1.00 . A A .  92 LEU HA   1 1 
       11 28016 1 1  92 LEU HB2  H 247.866  15.711  -1.210 1.00 . A A .  92 LEU HB2  1 1 
       11 28017 1 1  92 LEU HB3  H 247.543  14.500  -2.430 1.00 . A A .  92 LEU HB3  1 1 
       11 28018 1 1  92 LEU HD11 H 250.366  13.140  -0.440 1.00 . A A .  92 LEU HD11 1 1 
       11 28019 1 1  92 LEU HD12 H 248.815  12.696  -1.151 1.00 . A A .  92 LEU HD12 1 1 
       11 28020 1 1  92 LEU HD13 H 248.887  13.928   0.110 1.00 . A A .  92 LEU HD13 1 1 
       11 28021 1 1  92 LEU HD21 H 249.471  13.317  -3.524 1.00 . A A .  92 LEU HD21 1 1 
       11 28022 1 1  92 LEU HD22 H 251.083  13.455  -2.822 1.00 . A A .  92 LEU HD22 1 1 
       11 28023 1 1  92 LEU HD23 H 250.414  14.788  -3.763 1.00 . A A .  92 LEU HD23 1 1 
       11 28024 1 1  92 LEU HG   H 250.266  15.322  -1.419 1.00 . A A .  92 LEU HG   1 1 
       11 28025 1 1  92 LEU N    N 249.070  17.484  -2.743 1.00 . A A .  92 LEU N    1 1 
       11 28026 1 1  92 LEU O    O 246.360  16.392  -4.614 1.00 . A A .  92 LEU O    1 1 
       11 28027 1 1  93 ASN C    C 244.764  18.575  -4.339 1.00 . A A .  93 ASN C    1 1 
       11 28028 1 1  93 ASN CA   C 244.904  18.026  -2.924 1.00 . A A .  93 ASN CA   1 1 
       11 28029 1 1  93 ASN CB   C 244.536  19.101  -1.900 1.00 . A A .  93 ASN CB   1 1 
       11 28030 1 1  93 ASN CG   C 244.359  18.531  -0.506 1.00 . A A .  93 ASN CG   1 1 
       11 28031 1 1  93 ASN H    H 246.726  17.808  -1.868 1.00 . A A .  93 ASN H    1 1 
       11 28032 1 1  93 ASN HA   H 244.233  17.188  -2.808 1.00 . A A .  93 ASN HA   1 1 
       11 28033 1 1  93 ASN HB2  H 245.321  19.842  -1.869 1.00 . A A .  93 ASN HB2  1 1 
       11 28034 1 1  93 ASN HB3  H 243.612  19.573  -2.198 1.00 . A A .  93 ASN HB3  1 1 
       11 28035 1 1  93 ASN HD21 H 243.009  19.924  -0.077 1.00 . A A .  93 ASN HD21 1 1 
       11 28036 1 1  93 ASN HD22 H 243.351  18.796   1.186 1.00 . A A .  93 ASN HD22 1 1 
       11 28037 1 1  93 ASN N    N 246.260  17.546  -2.689 1.00 . A A .  93 ASN N    1 1 
       11 28038 1 1  93 ASN ND2  N 243.485  19.145   0.280 1.00 . A A .  93 ASN ND2  1 1 
       11 28039 1 1  93 ASN O    O 243.698  18.488  -4.946 1.00 . A A .  93 ASN O    1 1 
       11 28040 1 1  93 ASN OD1  O 245.002  17.545  -0.141 1.00 . A A .  93 ASN OD1  1 1 
       11 28041 1 1  94 ILE C    C 246.403  18.664  -7.218 1.00 . A A .  94 ILE C    1 1 
       11 28042 1 1  94 ILE CA   C 245.847  19.677  -6.218 1.00 . A A .  94 ILE CA   1 1 
       11 28043 1 1  94 ILE CB   C 246.651  20.996  -6.301 1.00 . A A .  94 ILE CB   1 1 
       11 28044 1 1  94 ILE CD1  C 246.104  22.131  -4.087 1.00 . A A .  94 ILE CD1  1 1 
       11 28045 1 1  94 ILE CG1  C 245.898  22.119  -5.587 1.00 . A A .  94 ILE CG1  1 1 
       11 28046 1 1  94 ILE CG2  C 246.918  21.381  -7.752 1.00 . A A .  94 ILE CG2  1 1 
       11 28047 1 1  94 ILE H    H 246.680  19.167  -4.338 1.00 . A A .  94 ILE H    1 1 
       11 28048 1 1  94 ILE HA   H 244.821  19.886  -6.479 1.00 . A A .  94 ILE HA   1 1 
       11 28049 1 1  94 ILE HB   H 247.602  20.843  -5.815 1.00 . A A .  94 ILE HB   1 1 
       11 28050 1 1  94 ILE HD11 H 246.277  21.123  -3.740 1.00 . A A .  94 ILE HD11 1 1 
       11 28051 1 1  94 ILE HD12 H 245.225  22.533  -3.606 1.00 . A A .  94 ILE HD12 1 1 
       11 28052 1 1  94 ILE HD13 H 246.959  22.746  -3.847 1.00 . A A .  94 ILE HD13 1 1 
       11 28053 1 1  94 ILE HG12 H 246.232  23.070  -5.973 1.00 . A A .  94 ILE HG12 1 1 
       11 28054 1 1  94 ILE HG13 H 244.839  22.011  -5.775 1.00 . A A .  94 ILE HG13 1 1 
       11 28055 1 1  94 ILE HG21 H 247.626  20.689  -8.183 1.00 . A A .  94 ILE HG21 1 1 
       11 28056 1 1  94 ILE HG22 H 247.323  22.381  -7.790 1.00 . A A .  94 ILE HG22 1 1 
       11 28057 1 1  94 ILE HG23 H 245.994  21.344  -8.310 1.00 . A A .  94 ILE HG23 1 1 
       11 28058 1 1  94 ILE N    N 245.853  19.131  -4.866 1.00 . A A .  94 ILE N    1 1 
       11 28059 1 1  94 ILE O    O 245.813  18.434  -8.274 1.00 . A A .  94 ILE O    1 1 
       11 28060 1 1  95 GLN C    C 247.334  15.805  -7.823 1.00 . A A .  95 GLN C    1 1 
       11 28061 1 1  95 GLN CA   C 248.171  17.078  -7.753 1.00 . A A .  95 GLN CA   1 1 
       11 28062 1 1  95 GLN CB   C 249.582  16.753  -7.256 1.00 . A A .  95 GLN CB   1 1 
       11 28063 1 1  95 GLN CD   C 250.885  16.353  -9.383 1.00 . A A .  95 GLN CD   1 1 
       11 28064 1 1  95 GLN CG   C 250.682  17.251  -8.178 1.00 . A A .  95 GLN CG   1 1 
       11 28065 1 1  95 GLN H    H 247.965  18.286  -6.026 1.00 . A A .  95 GLN H    1 1 
       11 28066 1 1  95 GLN HA   H 248.237  17.506  -8.742 1.00 . A A .  95 GLN HA   1 1 
       11 28067 1 1  95 GLN HB2  H 249.723  17.205  -6.286 1.00 . A A .  95 GLN HB2  1 1 
       11 28068 1 1  95 GLN HB3  H 249.682  15.681  -7.160 1.00 . A A .  95 GLN HB3  1 1 
       11 28069 1 1  95 GLN HE21 H 251.158  14.782  -8.196 1.00 . A A .  95 GLN HE21 1 1 
       11 28070 1 1  95 GLN HE22 H 251.260  14.468  -9.892 1.00 . A A .  95 GLN HE22 1 1 
       11 28071 1 1  95 GLN HG2  H 250.422  18.240  -8.526 1.00 . A A .  95 GLN HG2  1 1 
       11 28072 1 1  95 GLN HG3  H 251.607  17.297  -7.622 1.00 . A A .  95 GLN HG3  1 1 
       11 28073 1 1  95 GLN N    N 247.541  18.064  -6.881 1.00 . A A .  95 GLN N    1 1 
       11 28074 1 1  95 GLN NE2  N 251.125  15.071  -9.132 1.00 . A A .  95 GLN NE2  1 1 
       11 28075 1 1  95 GLN O    O 246.909  15.387  -8.900 1.00 . A A .  95 GLN O    1 1 
       11 28076 1 1  95 GLN OE1  O 250.825  16.806 -10.527 1.00 . A A .  95 GLN OE1  1 1 
       11 28077 1 1  96 TRP C    C 244.822  14.286  -6.710 1.00 . A A .  96 TRP C    1 1 
       11 28078 1 1  96 TRP CA   C 246.311  13.977  -6.590 1.00 . A A .  96 TRP CA   1 1 
       11 28079 1 1  96 TRP CB   C 246.587  13.248  -5.274 1.00 . A A .  96 TRP CB   1 1 
       11 28080 1 1  96 TRP CD1  C 248.981  12.750  -6.042 1.00 . A A .  96 TRP CD1  1 1 
       11 28081 1 1  96 TRP CD2  C 248.218  11.370  -4.452 1.00 . A A .  96 TRP CD2  1 1 
       11 28082 1 1  96 TRP CE2  C 249.533  10.991  -4.781 1.00 . A A .  96 TRP CE2  1 1 
       11 28083 1 1  96 TRP CE3  C 247.534  10.644  -3.473 1.00 . A A .  96 TRP CE3  1 1 
       11 28084 1 1  96 TRP CG   C 247.884  12.498  -5.269 1.00 . A A .  96 TRP CG   1 1 
       11 28085 1 1  96 TRP CH2  C 249.483   9.228  -3.212 1.00 . A A .  96 TRP CH2  1 1 
       11 28086 1 1  96 TRP CZ2  C 250.176   9.919  -4.167 1.00 . A A .  96 TRP CZ2  1 1 
       11 28087 1 1  96 TRP CZ3  C 248.174   9.581  -2.863 1.00 . A A .  96 TRP CZ3  1 1 
       11 28088 1 1  96 TRP H    H 247.463  15.584  -5.843 1.00 . A A .  96 TRP H    1 1 
       11 28089 1 1  96 TRP HA   H 246.603  13.341  -7.412 1.00 . A A .  96 TRP HA   1 1 
       11 28090 1 1  96 TRP HB2  H 246.616  13.968  -4.471 1.00 . A A .  96 TRP HB2  1 1 
       11 28091 1 1  96 TRP HB3  H 245.791  12.542  -5.088 1.00 . A A .  96 TRP HB3  1 1 
       11 28092 1 1  96 TRP HD1  H 249.042  13.546  -6.769 1.00 . A A .  96 TRP HD1  1 1 
       11 28093 1 1  96 TRP HE1  H 250.861  11.825  -6.176 1.00 . A A .  96 TRP HE1  1 1 
       11 28094 1 1  96 TRP HE3  H 246.524  10.901  -3.190 1.00 . A A .  96 TRP HE3  1 1 
       11 28095 1 1  96 TRP HH2  H 249.943   8.389  -2.710 1.00 . A A .  96 TRP HH2  1 1 
       11 28096 1 1  96 TRP HZ2  H 251.186   9.635  -4.424 1.00 . A A .  96 TRP HZ2  1 1 
       11 28097 1 1  96 TRP HZ3  H 247.660   9.008  -2.104 1.00 . A A .  96 TRP HZ3  1 1 
       11 28098 1 1  96 TRP N    N 247.100  15.198  -6.667 1.00 . A A .  96 TRP N    1 1 
       11 28099 1 1  96 TRP NE1  N 249.977  11.848  -5.754 1.00 . A A .  96 TRP NE1  1 1 
       11 28100 1 1  96 TRP O    O 244.055  13.485  -7.242 1.00 . A A .  96 TRP O    1 1 
       11 28101 1 1  97 GLY C    C 242.177  15.131  -5.237 1.00 . A A .  97 GLY C    1 1 
       11 28102 1 1  97 GLY CA   C 243.021  15.835  -6.281 1.00 . A A .  97 GLY CA   1 1 
       11 28103 1 1  97 GLY H    H 245.074  16.058  -5.798 1.00 . A A .  97 GLY H    1 1 
       11 28104 1 1  97 GLY HA2  H 242.940  16.901  -6.135 1.00 . A A .  97 GLY HA2  1 1 
       11 28105 1 1  97 GLY HA3  H 242.638  15.589  -7.261 1.00 . A A .  97 GLY HA3  1 1 
       11 28106 1 1  97 GLY N    N 244.419  15.453  -6.214 1.00 . A A .  97 GLY N    1 1 
       11 28107 1 1  97 GLY O    O 241.023  14.787  -5.491 1.00 . A A .  97 GLY O    1 1 
       11 28108 1 1  98 SER C    C 242.191  15.018  -1.673 1.00 . A A .  98 SER C    1 1 
       11 28109 1 1  98 SER CA   C 242.050  14.241  -2.977 1.00 . A A .  98 SER CA   1 1 
       11 28110 1 1  98 SER CB   C 242.580  12.817  -2.797 1.00 . A A .  98 SER CB   1 1 
       11 28111 1 1  98 SER H    H 243.677  15.209  -3.915 1.00 . A A .  98 SER H    1 1 
       11 28112 1 1  98 SER HA   H 241.005  14.196  -3.242 1.00 . A A .  98 SER HA   1 1 
       11 28113 1 1  98 SER HB2  H 243.197  12.773  -1.912 1.00 . A A .  98 SER HB2  1 1 
       11 28114 1 1  98 SER HB3  H 241.748  12.137  -2.690 1.00 . A A .  98 SER HB3  1 1 
       11 28115 1 1  98 SER HG   H 244.222  12.125  -3.613 1.00 . A A .  98 SER HG   1 1 
       11 28116 1 1  98 SER N    N 242.755  14.913  -4.060 1.00 . A A .  98 SER N    1 1 
       11 28117 1 1  98 SER O    O 243.163  15.747  -1.471 1.00 . A A .  98 SER O    1 1 
       11 28118 1 1  98 SER OG   O 243.357  12.415  -3.912 1.00 . A A .  98 SER OG   1 1 
       11 28119 1 1  99 ASP C    C 241.284  14.511   1.638 1.00 . A A .  99 ASP C    1 1 
       11 28120 1 1  99 ASP CA   C 241.219  15.526   0.501 1.00 . A A .  99 ASP CA   1 1 
       11 28121 1 1  99 ASP CB   C 239.973  16.401   0.647 1.00 . A A .  99 ASP CB   1 1 
       11 28122 1 1  99 ASP CG   C 238.690  15.593   0.588 1.00 . A A .  99 ASP CG   1 1 
       11 28123 1 1  99 ASP H    H 240.474  14.253  -1.016 1.00 . A A .  99 ASP H    1 1 
       11 28124 1 1  99 ASP HA   H 242.097  16.153   0.543 1.00 . A A .  99 ASP HA   1 1 
       11 28125 1 1  99 ASP HB2  H 240.009  16.913   1.596 1.00 . A A .  99 ASP HB2  1 1 
       11 28126 1 1  99 ASP HB3  H 239.955  17.129  -0.151 1.00 . A A .  99 ASP HB3  1 1 
       11 28127 1 1  99 ASP N    N 241.215  14.850  -0.792 1.00 . A A .  99 ASP N    1 1 
       11 28128 1 1  99 ASP O    O 240.532  14.601   2.610 1.00 . A A .  99 ASP O    1 1 
       11 28129 1 1  99 ASP OD1  O 238.260  15.085   1.644 1.00 . A A .  99 ASP OD1  1 1 
       11 28130 1 1  99 ASP OD2  O 238.117  15.470  -0.515 1.00 . A A .  99 ASP OD2  1 1 
       11 28131 1 1 100 TRP C    C 243.467  12.875   3.498 1.00 . A A . 100 TRP C    1 1 
       11 28132 1 1 100 TRP CA   C 242.355  12.509   2.521 1.00 . A A . 100 TRP CA   1 1 
       11 28133 1 1 100 TRP CB   C 242.666  11.166   1.860 1.00 . A A . 100 TRP CB   1 1 
       11 28134 1 1 100 TRP CD1  C 241.635  10.703  -0.440 1.00 . A A . 100 TRP CD1  1 1 
       11 28135 1 1 100 TRP CD2  C 240.314  10.160   1.285 1.00 . A A . 100 TRP CD2  1 1 
       11 28136 1 1 100 TRP CE2  C 239.635   9.860   0.089 1.00 . A A . 100 TRP CE2  1 1 
       11 28137 1 1 100 TRP CE3  C 239.679   9.903   2.504 1.00 . A A . 100 TRP CE3  1 1 
       11 28138 1 1 100 TRP CG   C 241.591  10.700   0.925 1.00 . A A . 100 TRP CG   1 1 
       11 28139 1 1 100 TRP CH2  C 237.757   9.073   1.284 1.00 . A A . 100 TRP CH2  1 1 
       11 28140 1 1 100 TRP CZ2  C 238.354   9.315   0.076 1.00 . A A . 100 TRP CZ2  1 1 
       11 28141 1 1 100 TRP CZ3  C 238.407   9.362   2.490 1.00 . A A . 100 TRP CZ3  1 1 
       11 28142 1 1 100 TRP H    H 242.756  13.529   0.711 1.00 . A A . 100 TRP H    1 1 
       11 28143 1 1 100 TRP HA   H 241.426  12.425   3.066 1.00 . A A . 100 TRP HA   1 1 
       11 28144 1 1 100 TRP HB2  H 243.582  11.252   1.297 1.00 . A A . 100 TRP HB2  1 1 
       11 28145 1 1 100 TRP HB3  H 242.789  10.415   2.627 1.00 . A A . 100 TRP HB3  1 1 
       11 28146 1 1 100 TRP HD1  H 242.475  11.055  -1.021 1.00 . A A . 100 TRP HD1  1 1 
       11 28147 1 1 100 TRP HE1  H 240.253  10.101  -1.902 1.00 . A A . 100 TRP HE1  1 1 
       11 28148 1 1 100 TRP HE3  H 240.164  10.120   3.444 1.00 . A A . 100 TRP HE3  1 1 
       11 28149 1 1 100 TRP HH2  H 236.763   8.652   1.321 1.00 . A A . 100 TRP HH2  1 1 
       11 28150 1 1 100 TRP HZ2  H 237.840   9.086  -0.844 1.00 . A A . 100 TRP HZ2  1 1 
       11 28151 1 1 100 TRP HZ3  H 237.900   9.157   3.421 1.00 . A A . 100 TRP HZ3  1 1 
       11 28152 1 1 100 TRP N    N 242.187  13.545   1.509 1.00 . A A . 100 TRP N    1 1 
       11 28153 1 1 100 TRP NE1  N 240.462  10.200  -0.950 1.00 . A A . 100 TRP NE1  1 1 
       11 28154 1 1 100 TRP O    O 244.419  13.568   3.139 1.00 . A A . 100 TRP O    1 1 
       11 28155 1 1 101 LYS C    C 245.622  11.902   5.478 1.00 . A A . 101 LYS C    1 1 
       11 28156 1 1 101 LYS CA   C 244.340  12.677   5.759 1.00 . A A . 101 LYS CA   1 1 
       11 28157 1 1 101 LYS CB   C 243.799  12.308   7.142 1.00 . A A . 101 LYS CB   1 1 
       11 28158 1 1 101 LYS CD   C 241.310  12.496   7.441 1.00 . A A . 101 LYS CD   1 1 
       11 28159 1 1 101 LYS CE   C 240.603  12.942   6.171 1.00 . A A . 101 LYS CE   1 1 
       11 28160 1 1 101 LYS CG   C 242.652  13.192   7.604 1.00 . A A . 101 LYS CG   1 1 
       11 28161 1 1 101 LYS H    H 242.563  11.849   4.957 1.00 . A A . 101 LYS H    1 1 
       11 28162 1 1 101 LYS HA   H 244.559  13.733   5.737 1.00 . A A . 101 LYS HA   1 1 
       11 28163 1 1 101 LYS HB2  H 243.451  11.285   7.119 1.00 . A A . 101 LYS HB2  1 1 
       11 28164 1 1 101 LYS HB3  H 244.600  12.388   7.862 1.00 . A A . 101 LYS HB3  1 1 
       11 28165 1 1 101 LYS HD2  H 241.472  11.431   7.395 1.00 . A A . 101 LYS HD2  1 1 
       11 28166 1 1 101 LYS HD3  H 240.688  12.733   8.291 1.00 . A A . 101 LYS HD3  1 1 
       11 28167 1 1 101 LYS HE2  H 241.336  13.346   5.488 1.00 . A A . 101 LYS HE2  1 1 
       11 28168 1 1 101 LYS HE3  H 240.126  12.084   5.719 1.00 . A A . 101 LYS HE3  1 1 
       11 28169 1 1 101 LYS HG2  H 242.794  13.434   8.646 1.00 . A A . 101 LYS HG2  1 1 
       11 28170 1 1 101 LYS HG3  H 242.652  14.099   7.018 1.00 . A A . 101 LYS HG3  1 1 
       11 28171 1 1 101 LYS HZ1  H 238.788  13.894   5.766 1.00 . A A . 101 LYS HZ1  1 1 
       11 28172 1 1 101 LYS HZ2  H 239.987  14.930   6.356 1.00 . A A . 101 LYS HZ2  1 1 
       11 28173 1 1 101 LYS HZ3  H 239.198  13.867   7.408 1.00 . A A . 101 LYS HZ3  1 1 
       11 28174 1 1 101 LYS N    N 243.341  12.402   4.732 1.00 . A A . 101 LYS N    1 1 
       11 28175 1 1 101 LYS NZ   N 239.572  13.981   6.444 1.00 . A A . 101 LYS NZ   1 1 
       11 28176 1 1 101 LYS O    O 246.719  12.350   5.812 1.00 . A A . 101 LYS O    1 1 
       11 28177 1 1 102 GLY C    C 246.203   8.636   3.828 1.00 . A A . 102 GLY C    1 1 
       11 28178 1 1 102 GLY CA   C 246.611   9.909   4.538 1.00 . A A . 102 GLY CA   1 1 
       11 28179 1 1 102 GLY H    H 244.570  10.434   4.621 1.00 . A A . 102 GLY H    1 1 
       11 28180 1 1 102 GLY HA2  H 247.281  10.467   3.900 1.00 . A A . 102 GLY HA2  1 1 
       11 28181 1 1 102 GLY HA3  H 247.127   9.651   5.449 1.00 . A A . 102 GLY HA3  1 1 
       11 28182 1 1 102 GLY N    N 245.470  10.737   4.861 1.00 . A A . 102 GLY N    1 1 
       11 28183 1 1 102 GLY O    O 245.391   8.667   2.903 1.00 . A A . 102 GLY O    1 1 
       11 28184 1 1 103 GLN C    C 246.735   5.077   4.615 1.00 . A A . 103 GLN C    1 1 
       11 28185 1 1 103 GLN CA   C 246.435   6.227   3.661 1.00 . A A . 103 GLN CA   1 1 
       11 28186 1 1 103 GLN CB   C 247.213   6.037   2.359 1.00 . A A . 103 GLN CB   1 1 
       11 28187 1 1 103 GLN CD   C 249.436   6.249   1.178 1.00 . A A . 103 GLN CD   1 1 
       11 28188 1 1 103 GLN CG   C 248.712   6.238   2.511 1.00 . A A . 103 GLN CG   1 1 
       11 28189 1 1 103 GLN H    H 247.394   7.551   5.007 1.00 . A A . 103 GLN H    1 1 
       11 28190 1 1 103 GLN HA   H 245.380   6.225   3.437 1.00 . A A . 103 GLN HA   1 1 
       11 28191 1 1 103 GLN HB2  H 247.041   5.036   1.995 1.00 . A A . 103 GLN HB2  1 1 
       11 28192 1 1 103 GLN HB3  H 246.849   6.744   1.629 1.00 . A A . 103 GLN HB3  1 1 
       11 28193 1 1 103 GLN HE21 H 249.120   4.298   0.962 1.00 . A A . 103 GLN HE21 1 1 
       11 28194 1 1 103 GLN HE22 H 249.986   5.065  -0.321 1.00 . A A . 103 GLN HE22 1 1 
       11 28195 1 1 103 GLN HG2  H 248.888   7.181   3.006 1.00 . A A . 103 GLN HG2  1 1 
       11 28196 1 1 103 GLN HG3  H 249.110   5.435   3.114 1.00 . A A . 103 GLN HG3  1 1 
       11 28197 1 1 103 GLN N    N 246.758   7.513   4.263 1.00 . A A . 103 GLN N    1 1 
       11 28198 1 1 103 GLN NE2  N 249.522   5.087   0.542 1.00 . A A . 103 GLN NE2  1 1 
       11 28199 1 1 103 GLN O    O 247.891   4.820   4.952 1.00 . A A . 103 GLN O    1 1 
       11 28200 1 1 103 GLN OE1  O 249.913   7.290   0.727 1.00 . A A . 103 GLN OE1  1 1 
       11 28201 1 1 104 ALA C    C 246.089   1.973   5.125 1.00 . A A . 104 ALA C    1 1 
       11 28202 1 1 104 ALA CA   C 245.838   3.238   5.931 1.00 . A A . 104 ALA CA   1 1 
       11 28203 1 1 104 ALA CB   C 244.600   3.080   6.801 1.00 . A A . 104 ALA CB   1 1 
       11 28204 1 1 104 ALA H    H 244.793   4.620   4.716 1.00 . A A . 104 ALA H    1 1 
       11 28205 1 1 104 ALA HA   H 246.687   3.425   6.573 1.00 . A A . 104 ALA HA   1 1 
       11 28206 1 1 104 ALA HB1  H 244.821   2.419   7.626 1.00 . A A . 104 ALA HB1  1 1 
       11 28207 1 1 104 ALA HB2  H 243.797   2.663   6.211 1.00 . A A . 104 ALA HB2  1 1 
       11 28208 1 1 104 ALA HB3  H 244.303   4.045   7.183 1.00 . A A . 104 ALA HB3  1 1 
       11 28209 1 1 104 ALA N    N 245.687   4.376   5.032 1.00 . A A . 104 ALA N    1 1 
       11 28210 1 1 104 ALA O    O 245.179   1.447   4.484 1.00 . A A . 104 ALA O    1 1 
       11 28211 1 1 105 GLN C    C 248.281  -0.796   5.236 1.00 . A A . 105 GLN C    1 1 
       11 28212 1 1 105 GLN CA   C 247.679   0.305   4.369 1.00 . A A . 105 GLN CA   1 1 
       11 28213 1 1 105 GLN CB   C 248.658   0.669   3.251 1.00 . A A . 105 GLN CB   1 1 
       11 28214 1 1 105 GLN CD   C 250.914   1.633   2.679 1.00 . A A . 105 GLN CD   1 1 
       11 28215 1 1 105 GLN CG   C 249.795   1.570   3.698 1.00 . A A . 105 GLN CG   1 1 
       11 28216 1 1 105 GLN H    H 248.024   1.967   5.646 1.00 . A A . 105 GLN H    1 1 
       11 28217 1 1 105 GLN HA   H 246.773  -0.070   3.923 1.00 . A A . 105 GLN HA   1 1 
       11 28218 1 1 105 GLN HB2  H 249.087  -0.239   2.855 1.00 . A A . 105 GLN HB2  1 1 
       11 28219 1 1 105 GLN HB3  H 248.117   1.174   2.466 1.00 . A A . 105 GLN HB3  1 1 
       11 28220 1 1 105 GLN HE21 H 251.313  -0.294   2.961 1.00 . A A . 105 GLN HE21 1 1 
       11 28221 1 1 105 GLN HE22 H 252.308   0.517   1.806 1.00 . A A . 105 GLN HE22 1 1 
       11 28222 1 1 105 GLN HG2  H 249.409   2.568   3.851 1.00 . A A . 105 GLN HG2  1 1 
       11 28223 1 1 105 GLN HG3  H 250.194   1.193   4.628 1.00 . A A . 105 GLN HG3  1 1 
       11 28224 1 1 105 GLN N    N 247.330   1.497   5.135 1.00 . A A . 105 GLN N    1 1 
       11 28225 1 1 105 GLN NE2  N 251.579   0.506   2.460 1.00 . A A . 105 GLN NE2  1 1 
       11 28226 1 1 105 GLN O    O 249.023  -0.530   6.180 1.00 . A A . 105 GLN O    1 1 
       11 28227 1 1 105 GLN OE1  O 251.178   2.681   2.092 1.00 . A A . 105 GLN OE1  1 1 
       11 28228 1 1 106 LYS C    C 249.719  -3.734   4.878 1.00 . A A . 106 LYS C    1 1 
       11 28229 1 1 106 LYS CA   C 248.479  -3.204   5.590 1.00 . A A . 106 LYS CA   1 1 
       11 28230 1 1 106 LYS CB   C 247.409  -4.297   5.667 1.00 . A A . 106 LYS CB   1 1 
       11 28231 1 1 106 LYS CD   C 247.187  -5.808   7.666 1.00 . A A . 106 LYS CD   1 1 
       11 28232 1 1 106 LYS CE   C 246.059  -6.818   7.536 1.00 . A A . 106 LYS CE   1 1 
       11 28233 1 1 106 LYS CG   C 246.810  -4.468   7.054 1.00 . A A . 106 LYS CG   1 1 
       11 28234 1 1 106 LYS H    H 247.384  -2.177   4.103 1.00 . A A . 106 LYS H    1 1 
       11 28235 1 1 106 LYS HA   H 248.749  -2.897   6.589 1.00 . A A . 106 LYS HA   1 1 
       11 28236 1 1 106 LYS HB2  H 246.610  -4.050   4.982 1.00 . A A . 106 LYS HB2  1 1 
       11 28237 1 1 106 LYS HB3  H 247.847  -5.239   5.368 1.00 . A A . 106 LYS HB3  1 1 
       11 28238 1 1 106 LYS HD2  H 248.061  -6.192   7.159 1.00 . A A . 106 LYS HD2  1 1 
       11 28239 1 1 106 LYS HD3  H 247.411  -5.664   8.713 1.00 . A A . 106 LYS HD3  1 1 
       11 28240 1 1 106 LYS HE2  H 246.411  -7.779   7.879 1.00 . A A . 106 LYS HE2  1 1 
       11 28241 1 1 106 LYS HE3  H 245.233  -6.497   8.154 1.00 . A A . 106 LYS HE3  1 1 
       11 28242 1 1 106 LYS HG2  H 247.175  -3.679   7.692 1.00 . A A . 106 LYS HG2  1 1 
       11 28243 1 1 106 LYS HG3  H 245.734  -4.406   6.981 1.00 . A A . 106 LYS HG3  1 1 
       11 28244 1 1 106 LYS HZ1  H 244.965  -7.775   6.036 1.00 . A A . 106 LYS HZ1  1 1 
       11 28245 1 1 106 LYS HZ2  H 246.403  -7.071   5.490 1.00 . A A . 106 LYS HZ2  1 1 
       11 28246 1 1 106 LYS HZ3  H 245.066  -6.097   5.846 1.00 . A A . 106 LYS HZ3  1 1 
       11 28247 1 1 106 LYS N    N 247.966  -2.040   4.879 1.00 . A A . 106 LYS N    1 1 
       11 28248 1 1 106 LYS NZ   N 245.590  -6.950   6.129 1.00 . A A . 106 LYS NZ   1 1 
       11 28249 1 1 106 LYS O    O 249.617  -4.440   3.875 1.00 . A A . 106 LYS O    1 1 
       11 28250 1 1 107 TRP C    C 252.369  -5.285   4.892 1.00 . A A . 107 TRP C    1 1 
       11 28251 1 1 107 TRP CA   C 252.149  -3.780   4.787 1.00 . A A . 107 TRP CA   1 1 
       11 28252 1 1 107 TRP CB   C 253.307  -3.038   5.447 1.00 . A A . 107 TRP CB   1 1 
       11 28253 1 1 107 TRP CD1  C 252.362  -0.663   5.316 1.00 . A A . 107 TRP CD1  1 1 
       11 28254 1 1 107 TRP CD2  C 254.418  -0.885   4.462 1.00 . A A . 107 TRP CD2  1 1 
       11 28255 1 1 107 TRP CE2  C 254.020   0.458   4.327 1.00 . A A . 107 TRP CE2  1 1 
       11 28256 1 1 107 TRP CE3  C 255.678  -1.265   3.997 1.00 . A A . 107 TRP CE3  1 1 
       11 28257 1 1 107 TRP CG   C 253.345  -1.585   5.098 1.00 . A A . 107 TRP CG   1 1 
       11 28258 1 1 107 TRP CH2  C 256.068   1.021   3.297 1.00 . A A . 107 TRP CH2  1 1 
       11 28259 1 1 107 TRP CZ2  C 254.838   1.421   3.745 1.00 . A A . 107 TRP CZ2  1 1 
       11 28260 1 1 107 TRP CZ3  C 256.489  -0.310   3.419 1.00 . A A . 107 TRP CZ3  1 1 
       11 28261 1 1 107 TRP H    H 250.902  -2.788   6.177 1.00 . A A . 107 TRP H    1 1 
       11 28262 1 1 107 TRP HA   H 252.118  -3.510   3.742 1.00 . A A . 107 TRP HA   1 1 
       11 28263 1 1 107 TRP HB2  H 253.218  -3.123   6.519 1.00 . A A . 107 TRP HB2  1 1 
       11 28264 1 1 107 TRP HB3  H 254.240  -3.484   5.131 1.00 . A A . 107 TRP HB3  1 1 
       11 28265 1 1 107 TRP HD1  H 251.414  -0.883   5.784 1.00 . A A . 107 TRP HD1  1 1 
       11 28266 1 1 107 TRP HE1  H 252.230   1.390   4.898 1.00 . A A . 107 TRP HE1  1 1 
       11 28267 1 1 107 TRP HE3  H 256.020  -2.285   4.081 1.00 . A A . 107 TRP HE3  1 1 
       11 28268 1 1 107 TRP HH2  H 256.736   1.735   2.838 1.00 . A A . 107 TRP HH2  1 1 
       11 28269 1 1 107 TRP HZ2  H 254.528   2.451   3.644 1.00 . A A . 107 TRP HZ2  1 1 
       11 28270 1 1 107 TRP HZ3  H 257.466  -0.587   3.055 1.00 . A A . 107 TRP HZ3  1 1 
       11 28271 1 1 107 TRP N    N 250.887  -3.366   5.387 1.00 . A A . 107 TRP N    1 1 
       11 28272 1 1 107 TRP NE1  N 252.760   0.568   4.856 1.00 . A A . 107 TRP NE1  1 1 
       11 28273 1 1 107 TRP O    O 252.014  -5.913   5.889 1.00 . A A . 107 TRP O    1 1 
       11 28274 1 1 108 PHE C    C 254.720  -7.502   3.431 1.00 . A A . 108 PHE C    1 1 
       11 28275 1 1 108 PHE CA   C 253.262  -7.276   3.799 1.00 . A A . 108 PHE CA   1 1 
       11 28276 1 1 108 PHE CB   C 252.375  -7.967   2.765 1.00 . A A . 108 PHE CB   1 1 
       11 28277 1 1 108 PHE CD1  C 250.080  -7.006   3.034 1.00 . A A . 108 PHE CD1  1 1 
       11 28278 1 1 108 PHE CD2  C 250.448  -9.268   3.688 1.00 . A A . 108 PHE CD2  1 1 
       11 28279 1 1 108 PHE CE1  C 248.753  -7.110   3.403 1.00 . A A . 108 PHE CE1  1 1 
       11 28280 1 1 108 PHE CE2  C 249.125  -9.381   4.061 1.00 . A A . 108 PHE CE2  1 1 
       11 28281 1 1 108 PHE CG   C 250.939  -8.082   3.173 1.00 . A A . 108 PHE CG   1 1 
       11 28282 1 1 108 PHE CZ   C 248.274  -8.301   3.918 1.00 . A A . 108 PHE CZ   1 1 
       11 28283 1 1 108 PHE H    H 253.232  -5.290   3.090 1.00 . A A . 108 PHE H    1 1 
       11 28284 1 1 108 PHE HA   H 253.070  -7.697   4.775 1.00 . A A . 108 PHE HA   1 1 
       11 28285 1 1 108 PHE HB2  H 252.410  -7.407   1.843 1.00 . A A . 108 PHE HB2  1 1 
       11 28286 1 1 108 PHE HB3  H 252.752  -8.964   2.588 1.00 . A A . 108 PHE HB3  1 1 
       11 28287 1 1 108 PHE HD1  H 250.459  -6.077   2.631 1.00 . A A . 108 PHE HD1  1 1 
       11 28288 1 1 108 PHE HD2  H 251.113 -10.111   3.799 1.00 . A A . 108 PHE HD2  1 1 
       11 28289 1 1 108 PHE HE1  H 248.092  -6.263   3.289 1.00 . A A . 108 PHE HE1  1 1 
       11 28290 1 1 108 PHE HE2  H 248.755 -10.314   4.462 1.00 . A A . 108 PHE HE2  1 1 
       11 28291 1 1 108 PHE HZ   H 247.237  -8.386   4.208 1.00 . A A . 108 PHE HZ   1 1 
       11 28292 1 1 108 PHE N    N 252.970  -5.850   3.849 1.00 . A A . 108 PHE N    1 1 
       11 28293 1 1 108 PHE O    O 255.243  -6.855   2.525 1.00 . A A . 108 PHE O    1 1 
       11 28294 1 1 109 LEU C    C 256.837  -9.631   2.589 1.00 . A A . 109 LEU C    1 1 
       11 28295 1 1 109 LEU CA   C 256.762  -8.736   3.818 1.00 . A A . 109 LEU CA   1 1 
       11 28296 1 1 109 LEU CB   C 257.441  -9.419   5.004 1.00 . A A . 109 LEU CB   1 1 
       11 28297 1 1 109 LEU CD1  C 259.593  -8.131   4.935 1.00 . A A . 109 LEU CD1  1 1 
       11 28298 1 1 109 LEU CD2  C 259.524 -10.390   6.013 1.00 . A A . 109 LEU CD2  1 1 
       11 28299 1 1 109 LEU CG   C 258.965  -9.516   4.899 1.00 . A A . 109 LEU CG   1 1 
       11 28300 1 1 109 LEU H    H 254.905  -8.933   4.818 1.00 . A A . 109 LEU H    1 1 
       11 28301 1 1 109 LEU HA   H 257.265  -7.806   3.607 1.00 . A A . 109 LEU HA   1 1 
       11 28302 1 1 109 LEU HB2  H 257.194  -8.872   5.902 1.00 . A A . 109 LEU HB2  1 1 
       11 28303 1 1 109 LEU HB3  H 257.046 -10.420   5.093 1.00 . A A . 109 LEU HB3  1 1 
       11 28304 1 1 109 LEU HD11 H 260.428  -8.097   4.251 1.00 . A A . 109 LEU HD11 1 1 
       11 28305 1 1 109 LEU HD12 H 259.941  -7.920   5.937 1.00 . A A . 109 LEU HD12 1 1 
       11 28306 1 1 109 LEU HD13 H 258.859  -7.393   4.645 1.00 . A A . 109 LEU HD13 1 1 
       11 28307 1 1 109 LEU HD21 H 260.299  -9.854   6.540 1.00 . A A . 109 LEU HD21 1 1 
       11 28308 1 1 109 LEU HD22 H 259.937 -11.291   5.587 1.00 . A A . 109 LEU HD22 1 1 
       11 28309 1 1 109 LEU HD23 H 258.733 -10.647   6.702 1.00 . A A . 109 LEU HD23 1 1 
       11 28310 1 1 109 LEU HG   H 259.224  -9.973   3.954 1.00 . A A . 109 LEU HG   1 1 
       11 28311 1 1 109 LEU N    N 255.370  -8.433   4.115 1.00 . A A . 109 LEU N    1 1 
       11 28312 1 1 109 LEU O    O 255.882 -10.336   2.281 1.00 . A A . 109 LEU O    1 1 
       11 28313 1 1 110 PHE C    C 259.555 -10.887   0.507 1.00 . A A . 110 PHE C    1 1 
       11 28314 1 1 110 PHE CA   C 258.122 -10.413   0.687 1.00 . A A . 110 PHE CA   1 1 
       11 28315 1 1 110 PHE CB   C 257.702  -9.642  -0.565 1.00 . A A . 110 PHE CB   1 1 
       11 28316 1 1 110 PHE CD1  C 255.406  -8.771  -0.058 1.00 . A A . 110 PHE CD1  1 1 
       11 28317 1 1 110 PHE CD2  C 255.650 -10.410  -1.771 1.00 . A A . 110 PHE CD2  1 1 
       11 28318 1 1 110 PHE CE1  C 254.044  -8.736  -0.281 1.00 . A A . 110 PHE CE1  1 1 
       11 28319 1 1 110 PHE CE2  C 254.290 -10.380  -2.001 1.00 . A A . 110 PHE CE2  1 1 
       11 28320 1 1 110 PHE CG   C 256.222  -9.608  -0.800 1.00 . A A . 110 PHE CG   1 1 
       11 28321 1 1 110 PHE CZ   C 253.485  -9.541  -1.255 1.00 . A A . 110 PHE CZ   1 1 
       11 28322 1 1 110 PHE H    H 258.694  -9.008   2.168 1.00 . A A . 110 PHE H    1 1 
       11 28323 1 1 110 PHE HA   H 257.482 -11.273   0.793 1.00 . A A . 110 PHE HA   1 1 
       11 28324 1 1 110 PHE HB2  H 258.050  -8.630  -0.489 1.00 . A A . 110 PHE HB2  1 1 
       11 28325 1 1 110 PHE HB3  H 258.160 -10.103  -1.428 1.00 . A A . 110 PHE HB3  1 1 
       11 28326 1 1 110 PHE HD1  H 255.843  -8.141   0.704 1.00 . A A . 110 PHE HD1  1 1 
       11 28327 1 1 110 PHE HD2  H 256.279 -11.067  -2.355 1.00 . A A . 110 PHE HD2  1 1 
       11 28328 1 1 110 PHE HE1  H 253.417  -8.079   0.303 1.00 . A A . 110 PHE HE1  1 1 
       11 28329 1 1 110 PHE HE2  H 253.858 -11.012  -2.762 1.00 . A A . 110 PHE HE2  1 1 
       11 28330 1 1 110 PHE HZ   H 252.421  -9.514  -1.432 1.00 . A A . 110 PHE HZ   1 1 
       11 28331 1 1 110 PHE N    N 257.963  -9.595   1.883 1.00 . A A . 110 PHE N    1 1 
       11 28332 1 1 110 PHE O    O 260.501 -10.103   0.581 1.00 . A A . 110 PHE O    1 1 
       11 28333 1 1 111 LYS C    C 261.265 -12.830  -1.512 1.00 . A A . 111 LYS C    1 1 
       11 28334 1 1 111 LYS CA   C 261.007 -12.765  -0.014 1.00 . A A . 111 LYS CA   1 1 
       11 28335 1 1 111 LYS CB   C 261.100 -14.169   0.589 1.00 . A A . 111 LYS CB   1 1 
       11 28336 1 1 111 LYS CD   C 263.244 -15.105   1.518 1.00 . A A . 111 LYS CD   1 1 
       11 28337 1 1 111 LYS CE   C 264.393 -16.065   1.255 1.00 . A A . 111 LYS CE   1 1 
       11 28338 1 1 111 LYS CG   C 262.403 -14.888   0.270 1.00 . A A . 111 LYS CG   1 1 
       11 28339 1 1 111 LYS H    H 258.890 -12.731   0.161 1.00 . A A . 111 LYS H    1 1 
       11 28340 1 1 111 LYS HA   H 261.751 -12.131   0.445 1.00 . A A . 111 LYS HA   1 1 
       11 28341 1 1 111 LYS HB2  H 261.009 -14.099   1.659 1.00 . A A . 111 LYS HB2  1 1 
       11 28342 1 1 111 LYS HB3  H 260.287 -14.761   0.208 1.00 . A A . 111 LYS HB3  1 1 
       11 28343 1 1 111 LYS HD2  H 263.647 -14.156   1.839 1.00 . A A . 111 LYS HD2  1 1 
       11 28344 1 1 111 LYS HD3  H 262.615 -15.513   2.296 1.00 . A A . 111 LYS HD3  1 1 
       11 28345 1 1 111 LYS HE2  H 264.986 -16.150   2.153 1.00 . A A . 111 LYS HE2  1 1 
       11 28346 1 1 111 LYS HE3  H 263.986 -17.033   1.001 1.00 . A A . 111 LYS HE3  1 1 
       11 28347 1 1 111 LYS HG2  H 262.175 -15.848  -0.168 1.00 . A A . 111 LYS HG2  1 1 
       11 28348 1 1 111 LYS HG3  H 262.967 -14.294  -0.435 1.00 . A A . 111 LYS HG3  1 1 
       11 28349 1 1 111 LYS HZ1  H 265.211 -14.562   0.058 1.00 . A A . 111 LYS HZ1  1 1 
       11 28350 1 1 111 LYS HZ2  H 264.957 -16.023  -0.756 1.00 . A A . 111 LYS HZ2  1 1 
       11 28351 1 1 111 LYS HZ3  H 266.251 -15.870   0.323 1.00 . A A . 111 LYS HZ3  1 1 
       11 28352 1 1 111 LYS N    N 259.696 -12.172   0.230 1.00 . A A . 111 LYS N    1 1 
       11 28353 1 1 111 LYS NZ   N 265.264 -15.597   0.142 1.00 . A A . 111 LYS NZ   1 1 
       11 28354 1 1 111 LYS O    O 260.532 -13.490  -2.247 1.00 . A A . 111 LYS O    1 1 
       11 28355 1 1 112 PHE C    C 263.122 -13.494  -3.834 1.00 . A A . 112 PHE C    1 1 
       11 28356 1 1 112 PHE CA   C 262.634 -12.125  -3.381 1.00 . A A . 112 PHE CA   1 1 
       11 28357 1 1 112 PHE CB   C 263.697 -11.072  -3.678 1.00 . A A . 112 PHE CB   1 1 
       11 28358 1 1 112 PHE CD1  C 262.551 -10.253  -5.757 1.00 . A A . 112 PHE CD1  1 1 
       11 28359 1 1 112 PHE CD2  C 264.911 -10.593  -5.824 1.00 . A A . 112 PHE CD2  1 1 
       11 28360 1 1 112 PHE CE1  C 262.569  -9.848  -7.079 1.00 . A A . 112 PHE CE1  1 1 
       11 28361 1 1 112 PHE CE2  C 264.935 -10.189  -7.148 1.00 . A A . 112 PHE CE2  1 1 
       11 28362 1 1 112 PHE CG   C 263.720 -10.630  -5.115 1.00 . A A . 112 PHE CG   1 1 
       11 28363 1 1 112 PHE CZ   C 263.762  -9.816  -7.774 1.00 . A A . 112 PHE CZ   1 1 
       11 28364 1 1 112 PHE H    H 262.852 -11.629  -1.330 1.00 . A A . 112 PHE H    1 1 
       11 28365 1 1 112 PHE HA   H 261.734 -11.879  -3.927 1.00 . A A . 112 PHE HA   1 1 
       11 28366 1 1 112 PHE HB2  H 263.517 -10.201  -3.064 1.00 . A A . 112 PHE HB2  1 1 
       11 28367 1 1 112 PHE HB3  H 264.665 -11.480  -3.441 1.00 . A A . 112 PHE HB3  1 1 
       11 28368 1 1 112 PHE HD1  H 261.618 -10.276  -5.216 1.00 . A A . 112 PHE HD1  1 1 
       11 28369 1 1 112 PHE HD2  H 265.828 -10.885  -5.335 1.00 . A A . 112 PHE HD2  1 1 
       11 28370 1 1 112 PHE HE1  H 261.652  -9.556  -7.567 1.00 . A A . 112 PHE HE1  1 1 
       11 28371 1 1 112 PHE HE2  H 265.871 -10.164  -7.688 1.00 . A A . 112 PHE HE2  1 1 
       11 28372 1 1 112 PHE HZ   H 263.777  -9.500  -8.808 1.00 . A A . 112 PHE HZ   1 1 
       11 28373 1 1 112 PHE N    N 262.302 -12.140  -1.962 1.00 . A A . 112 PHE N    1 1 
       11 28374 1 1 112 PHE O    O 264.114 -14.013  -3.324 1.00 . A A . 112 PHE O    1 1 
       11 28375 1 1 113 THR C    C 263.038 -15.294  -6.831 1.00 . A A . 113 THR C    1 1 
       11 28376 1 1 113 THR CA   C 262.782 -15.379  -5.330 1.00 . A A . 113 THR CA   1 1 
       11 28377 1 1 113 THR CB   C 261.669 -16.396  -5.049 1.00 . A A . 113 THR CB   1 1 
       11 28378 1 1 113 THR CG2  C 261.064 -16.270  -3.663 1.00 . A A . 113 THR CG2  1 1 
       11 28379 1 1 113 THR H    H 261.643 -13.602  -5.166 1.00 . A A . 113 THR H    1 1 
       11 28380 1 1 113 THR HA   H 263.687 -15.699  -4.837 1.00 . A A . 113 THR HA   1 1 
       11 28381 1 1 113 THR HB   H 262.078 -17.392  -5.140 1.00 . A A . 113 THR HB   1 1 
       11 28382 1 1 113 THR HG1  H 260.766 -16.858  -6.724 1.00 . A A . 113 THR HG1  1 1 
       11 28383 1 1 113 THR HG21 H 259.990 -16.169  -3.746 1.00 . A A . 113 THR HG21 1 1 
       11 28384 1 1 113 THR HG22 H 261.471 -15.399  -3.169 1.00 . A A . 113 THR HG22 1 1 
       11 28385 1 1 113 THR HG23 H 261.299 -17.152  -3.087 1.00 . A A . 113 THR HG23 1 1 
       11 28386 1 1 113 THR N    N 262.419 -14.070  -4.800 1.00 . A A . 113 THR N    1 1 
       11 28387 1 1 113 THR O    O 262.702 -16.209  -7.583 1.00 . A A . 113 THR O    1 1 
       11 28388 1 1 113 THR OG1  O 260.618 -16.260  -5.988 1.00 . A A . 113 THR OG1  1 1 
       11 28389 1 1 114 GLY C    C 265.323 -13.406  -8.870 1.00 . A A . 114 GLY C    1 1 
       11 28390 1 1 114 GLY CA   C 263.945 -13.994  -8.660 1.00 . A A . 114 GLY CA   1 1 
       11 28391 1 1 114 GLY H    H 263.886 -13.497  -6.608 1.00 . A A . 114 GLY H    1 1 
       11 28392 1 1 114 GLY HA2  H 263.889 -14.940  -9.170 1.00 . A A . 114 GLY HA2  1 1 
       11 28393 1 1 114 GLY HA3  H 263.214 -13.322  -9.085 1.00 . A A . 114 GLY HA3  1 1 
       11 28394 1 1 114 GLY N    N 263.644 -14.189  -7.256 1.00 . A A . 114 GLY N    1 1 
       11 28395 1 1 114 GLY O    O 266.259 -13.716  -8.132 1.00 . A A . 114 GLY O    1 1 
       11 28396 1 1 115 GLN C    C 266.531 -10.408 -10.259 1.00 . A A . 115 GLN C    1 1 
       11 28397 1 1 115 GLN CA   C 266.714 -11.914 -10.185 1.00 . A A . 115 GLN CA   1 1 
       11 28398 1 1 115 GLN CB   C 267.284 -12.430 -11.508 1.00 . A A . 115 GLN CB   1 1 
       11 28399 1 1 115 GLN CD   C 267.281 -14.270 -13.241 1.00 . A A . 115 GLN CD   1 1 
       11 28400 1 1 115 GLN CG   C 266.895 -13.865 -11.831 1.00 . A A . 115 GLN CG   1 1 
       11 28401 1 1 115 GLN H    H 264.665 -12.345 -10.425 1.00 . A A . 115 GLN H    1 1 
       11 28402 1 1 115 GLN HA   H 267.406 -12.142  -9.388 1.00 . A A . 115 GLN HA   1 1 
       11 28403 1 1 115 GLN HB2  H 266.933 -11.795 -12.306 1.00 . A A . 115 GLN HB2  1 1 
       11 28404 1 1 115 GLN HB3  H 268.361 -12.374 -11.466 1.00 . A A . 115 GLN HB3  1 1 
       11 28405 1 1 115 GLN HE21 H 265.390 -14.102 -13.832 1.00 . A A . 115 GLN HE21 1 1 
       11 28406 1 1 115 GLN HE22 H 266.517 -14.582 -15.050 1.00 . A A . 115 GLN HE22 1 1 
       11 28407 1 1 115 GLN HG2  H 267.392 -14.524 -11.135 1.00 . A A . 115 GLN HG2  1 1 
       11 28408 1 1 115 GLN HG3  H 265.826 -13.968 -11.722 1.00 . A A . 115 GLN HG3  1 1 
       11 28409 1 1 115 GLN N    N 265.447 -12.554  -9.875 1.00 . A A . 115 GLN N    1 1 
       11 28410 1 1 115 GLN NE2  N 266.297 -14.323 -14.131 1.00 . A A . 115 GLN NE2  1 1 
       11 28411 1 1 115 GLN O    O 265.440  -9.918 -10.545 1.00 . A A . 115 GLN O    1 1 
       11 28412 1 1 115 GLN OE1  O 268.449 -14.532 -13.526 1.00 . A A . 115 GLN OE1  1 1 
       11 28413 1 1 116 ASP C    C 266.931  -7.712 -11.348 1.00 . A A . 116 ASP C    1 1 
       11 28414 1 1 116 ASP CA   C 267.572  -8.219 -10.054 1.00 . A A . 116 ASP CA   1 1 
       11 28415 1 1 116 ASP CB   C 268.986  -7.660  -9.928 1.00 . A A . 116 ASP CB   1 1 
       11 28416 1 1 116 ASP CG   C 269.380  -7.389  -8.488 1.00 . A A . 116 ASP CG   1 1 
       11 28417 1 1 116 ASP H    H 268.449 -10.129  -9.793 1.00 . A A . 116 ASP H    1 1 
       11 28418 1 1 116 ASP HA   H 266.983  -7.876  -9.217 1.00 . A A . 116 ASP HA   1 1 
       11 28419 1 1 116 ASP HB2  H 269.684  -8.373 -10.341 1.00 . A A . 116 ASP HB2  1 1 
       11 28420 1 1 116 ASP HB3  H 269.051  -6.737 -10.483 1.00 . A A . 116 ASP HB3  1 1 
       11 28421 1 1 116 ASP N    N 267.606  -9.677 -10.008 1.00 . A A . 116 ASP N    1 1 
       11 28422 1 1 116 ASP O    O 266.536  -6.550 -11.438 1.00 . A A . 116 ASP O    1 1 
       11 28423 1 1 116 ASP OD1  O 268.650  -7.837  -7.578 1.00 . A A . 116 ASP OD1  1 1 
       11 28424 1 1 116 ASP OD2  O 270.417  -6.728  -8.270 1.00 . A A . 116 ASP OD2  1 1 
       11 28425 1 1 117 GLN C    C 264.714  -8.173 -13.542 1.00 . A A . 117 GLN C    1 1 
       11 28426 1 1 117 GLN CA   C 266.238  -8.217 -13.629 1.00 . A A . 117 GLN CA   1 1 
       11 28427 1 1 117 GLN CB   C 266.669  -9.205 -14.714 1.00 . A A . 117 GLN CB   1 1 
       11 28428 1 1 117 GLN CD   C 265.616  -8.268 -16.810 1.00 . A A . 117 GLN CD   1 1 
       11 28429 1 1 117 GLN CG   C 266.907  -8.556 -16.068 1.00 . A A . 117 GLN CG   1 1 
       11 28430 1 1 117 GLN H    H 267.160  -9.501 -12.220 1.00 . A A . 117 GLN H    1 1 
       11 28431 1 1 117 GLN HA   H 266.599  -7.234 -13.887 1.00 . A A . 117 GLN HA   1 1 
       11 28432 1 1 117 GLN HB2  H 267.585  -9.686 -14.404 1.00 . A A . 117 GLN HB2  1 1 
       11 28433 1 1 117 GLN HB3  H 265.900  -9.955 -14.829 1.00 . A A . 117 GLN HB3  1 1 
       11 28434 1 1 117 GLN HE21 H 265.657 -10.080 -17.630 1.00 . A A . 117 GLN HE21 1 1 
       11 28435 1 1 117 GLN HE22 H 264.317  -9.084 -18.075 1.00 . A A . 117 GLN HE22 1 1 
       11 28436 1 1 117 GLN HG2  H 267.433  -7.625 -15.918 1.00 . A A . 117 GLN HG2  1 1 
       11 28437 1 1 117 GLN HG3  H 267.512  -9.218 -16.670 1.00 . A A . 117 GLN HG3  1 1 
       11 28438 1 1 117 GLN N    N 266.830  -8.587 -12.346 1.00 . A A . 117 GLN N    1 1 
       11 28439 1 1 117 GLN NE2  N 265.149  -9.242 -17.583 1.00 . A A . 117 GLN NE2  1 1 
       11 28440 1 1 117 GLN O    O 264.052  -7.613 -14.415 1.00 . A A . 117 GLN O    1 1 
       11 28441 1 1 117 GLN OE1  O 265.046  -7.185 -16.691 1.00 . A A . 117 GLN OE1  1 1 
       11 28442 1 1 118 GLU C    C 262.228  -7.478 -11.691 1.00 . A A . 118 GLU C    1 1 
       11 28443 1 1 118 GLU CA   C 262.718  -8.790 -12.292 1.00 . A A . 118 GLU CA   1 1 
       11 28444 1 1 118 GLU CB   C 262.328  -9.949 -11.376 1.00 . A A . 118 GLU CB   1 1 
       11 28445 1 1 118 GLU CD   C 260.981 -11.579 -12.758 1.00 . A A . 118 GLU CD   1 1 
       11 28446 1 1 118 GLU CG   C 260.952 -10.522 -11.671 1.00 . A A . 118 GLU CG   1 1 
       11 28447 1 1 118 GLU H    H 264.738  -9.196 -11.823 1.00 . A A . 118 GLU H    1 1 
       11 28448 1 1 118 GLU HA   H 262.253  -8.931 -13.256 1.00 . A A . 118 GLU HA   1 1 
       11 28449 1 1 118 GLU HB2  H 263.056 -10.738 -11.483 1.00 . A A . 118 GLU HB2  1 1 
       11 28450 1 1 118 GLU HB3  H 262.336  -9.601 -10.352 1.00 . A A . 118 GLU HB3  1 1 
       11 28451 1 1 118 GLU HG2  H 260.561 -10.967 -10.768 1.00 . A A . 118 GLU HG2  1 1 
       11 28452 1 1 118 GLU HG3  H 260.302  -9.720 -11.986 1.00 . A A . 118 GLU HG3  1 1 
       11 28453 1 1 118 GLU N    N 264.162  -8.765 -12.487 1.00 . A A . 118 GLU N    1 1 
       11 28454 1 1 118 GLU O    O 261.070  -7.099 -11.860 1.00 . A A . 118 GLU O    1 1 
       11 28455 1 1 118 GLU OE1  O 261.785 -12.527 -12.642 1.00 . A A . 118 GLU OE1  1 1 
       11 28456 1 1 118 GLU OE2  O 260.200 -11.458 -13.724 1.00 . A A . 118 GLU OE2  1 1 
       11 28457 1 1 119 ILE C    C 262.648  -4.408 -11.368 1.00 . A A . 119 ILE C    1 1 
       11 28458 1 1 119 ILE CA   C 262.779  -5.529 -10.347 1.00 . A A . 119 ILE CA   1 1 
       11 28459 1 1 119 ILE CB   C 263.827  -5.121  -9.299 1.00 . A A . 119 ILE CB   1 1 
       11 28460 1 1 119 ILE CD1  C 265.198  -5.975  -7.329 1.00 . A A . 119 ILE CD1  1 1 
       11 28461 1 1 119 ILE CG1  C 264.187  -6.310  -8.405 1.00 . A A . 119 ILE CG1  1 1 
       11 28462 1 1 119 ILE CG2  C 263.312  -3.959  -8.463 1.00 . A A . 119 ILE CG2  1 1 
       11 28463 1 1 119 ILE H    H 264.025  -7.149 -10.878 1.00 . A A . 119 ILE H    1 1 
       11 28464 1 1 119 ILE HA   H 261.830  -5.654  -9.844 1.00 . A A . 119 ILE HA   1 1 
       11 28465 1 1 119 ILE HB   H 264.710  -4.791  -9.822 1.00 . A A . 119 ILE HB   1 1 
       11 28466 1 1 119 ILE HD11 H 266.060  -6.617  -7.434 1.00 . A A . 119 ILE HD11 1 1 
       11 28467 1 1 119 ILE HD12 H 264.753  -6.126  -6.357 1.00 . A A . 119 ILE HD12 1 1 
       11 28468 1 1 119 ILE HD13 H 265.503  -4.944  -7.431 1.00 . A A . 119 ILE HD13 1 1 
       11 28469 1 1 119 ILE HG12 H 263.293  -6.669  -7.917 1.00 . A A . 119 ILE HG12 1 1 
       11 28470 1 1 119 ILE HG13 H 264.600  -7.099  -9.015 1.00 . A A . 119 ILE HG13 1 1 
       11 28471 1 1 119 ILE HG21 H 264.138  -3.321  -8.185 1.00 . A A . 119 ILE HG21 1 1 
       11 28472 1 1 119 ILE HG22 H 262.837  -4.341  -7.572 1.00 . A A . 119 ILE HG22 1 1 
       11 28473 1 1 119 ILE HG23 H 262.597  -3.390  -9.039 1.00 . A A . 119 ILE HG23 1 1 
       11 28474 1 1 119 ILE N    N 263.119  -6.793 -10.981 1.00 . A A . 119 ILE N    1 1 
       11 28475 1 1 119 ILE O    O 263.645  -3.878 -11.861 1.00 . A A . 119 ILE O    1 1 
       11 28476 1 1 120 ASN C    C 260.298  -1.885 -11.944 1.00 . A A . 120 ASN C    1 1 
       11 28477 1 1 120 ASN CA   C 261.131  -2.970 -12.614 1.00 . A A . 120 ASN CA   1 1 
       11 28478 1 1 120 ASN CB   C 260.397  -3.518 -13.839 1.00 . A A . 120 ASN CB   1 1 
       11 28479 1 1 120 ASN CG   C 261.280  -3.561 -15.071 1.00 . A A . 120 ASN CG   1 1 
       11 28480 1 1 120 ASN H    H 260.664  -4.497 -11.227 1.00 . A A . 120 ASN H    1 1 
       11 28481 1 1 120 ASN HA   H 262.074  -2.545 -12.926 1.00 . A A . 120 ASN HA   1 1 
       11 28482 1 1 120 ASN HB2  H 260.059  -4.520 -13.627 1.00 . A A . 120 ASN HB2  1 1 
       11 28483 1 1 120 ASN HB3  H 259.543  -2.891 -14.052 1.00 . A A . 120 ASN HB3  1 1 
       11 28484 1 1 120 ASN HD21 H 260.536  -1.825 -15.695 1.00 . A A . 120 ASN HD21 1 1 
       11 28485 1 1 120 ASN HD22 H 261.730  -2.541 -16.717 1.00 . A A . 120 ASN HD22 1 1 
       11 28486 1 1 120 ASN N    N 261.411  -4.041 -11.666 1.00 . A A . 120 ASN N    1 1 
       11 28487 1 1 120 ASN ND2  N 261.171  -2.540 -15.913 1.00 . A A . 120 ASN ND2  1 1 
       11 28488 1 1 120 ASN O    O 259.074  -1.985 -11.862 1.00 . A A . 120 ASN O    1 1 
       11 28489 1 1 120 ASN OD1  O 262.052  -4.501 -15.264 1.00 . A A . 120 ASN OD1  1 1 
       11 28490 1 1 121 LEU C    C 259.228   0.882 -11.657 1.00 . A A . 121 LEU C    1 1 
       11 28491 1 1 121 LEU CA   C 260.304   0.250 -10.779 1.00 . A A . 121 LEU CA   1 1 
       11 28492 1 1 121 LEU CB   C 261.328   1.299 -10.350 1.00 . A A . 121 LEU CB   1 1 
       11 28493 1 1 121 LEU CD1  C 263.271   1.930  -8.890 1.00 . A A . 121 LEU CD1  1 1 
       11 28494 1 1 121 LEU CD2  C 261.777   0.033  -8.230 1.00 . A A . 121 LEU CD2  1 1 
       11 28495 1 1 121 LEU CG   C 262.408   0.784  -9.395 1.00 . A A . 121 LEU CG   1 1 
       11 28496 1 1 121 LEU H    H 261.948  -0.836 -11.549 1.00 . A A . 121 LEU H    1 1 
       11 28497 1 1 121 LEU HA   H 259.831  -0.152  -9.896 1.00 . A A . 121 LEU HA   1 1 
       11 28498 1 1 121 LEU HB2  H 261.811   1.685 -11.237 1.00 . A A . 121 LEU HB2  1 1 
       11 28499 1 1 121 LEU HB3  H 260.804   2.107  -9.864 1.00 . A A . 121 LEU HB3  1 1 
       11 28500 1 1 121 LEU HD11 H 262.977   2.186  -7.882 1.00 . A A . 121 LEU HD11 1 1 
       11 28501 1 1 121 LEU HD12 H 263.144   2.789  -9.532 1.00 . A A . 121 LEU HD12 1 1 
       11 28502 1 1 121 LEU HD13 H 264.308   1.628  -8.896 1.00 . A A . 121 LEU HD13 1 1 
       11 28503 1 1 121 LEU HD21 H 261.043   0.663  -7.750 1.00 . A A . 121 LEU HD21 1 1 
       11 28504 1 1 121 LEU HD22 H 262.543  -0.234  -7.517 1.00 . A A . 121 LEU HD22 1 1 
       11 28505 1 1 121 LEU HD23 H 261.296  -0.865  -8.595 1.00 . A A . 121 LEU HD23 1 1 
       11 28506 1 1 121 LEU HG   H 263.048   0.096  -9.929 1.00 . A A . 121 LEU HG   1 1 
       11 28507 1 1 121 LEU N    N 260.973  -0.853 -11.458 1.00 . A A . 121 LEU N    1 1 
       11 28508 1 1 121 LEU O    O 258.305   1.521 -11.153 1.00 . A A . 121 LEU O    1 1 
       11 28509 1 1 122 LEU C    C 256.993   0.624 -13.629 1.00 . A A . 122 LEU C    1 1 
       11 28510 1 1 122 LEU CA   C 258.359   1.239 -13.894 1.00 . A A . 122 LEU CA   1 1 
       11 28511 1 1 122 LEU CB   C 258.783   0.977 -15.341 1.00 . A A . 122 LEU CB   1 1 
       11 28512 1 1 122 LEU CD1  C 260.539   1.066 -17.128 1.00 . A A . 122 LEU CD1  1 1 
       11 28513 1 1 122 LEU CD2  C 260.670   2.620 -15.173 1.00 . A A . 122 LEU CD2  1 1 
       11 28514 1 1 122 LEU CG   C 260.261   1.231 -15.642 1.00 . A A . 122 LEU CG   1 1 
       11 28515 1 1 122 LEU H    H 260.089   0.167 -13.316 1.00 . A A . 122 LEU H    1 1 
       11 28516 1 1 122 LEU HA   H 258.299   2.298 -13.728 1.00 . A A . 122 LEU HA   1 1 
       11 28517 1 1 122 LEU HB2  H 258.561  -0.054 -15.577 1.00 . A A . 122 LEU HB2  1 1 
       11 28518 1 1 122 LEU HB3  H 258.193   1.610 -15.987 1.00 . A A . 122 LEU HB3  1 1 
       11 28519 1 1 122 LEU HD11 H 261.341   1.727 -17.421 1.00 . A A . 122 LEU HD11 1 1 
       11 28520 1 1 122 LEU HD12 H 259.649   1.310 -17.691 1.00 . A A . 122 LEU HD12 1 1 
       11 28521 1 1 122 LEU HD13 H 260.823   0.044 -17.330 1.00 . A A . 122 LEU HD13 1 1 
       11 28522 1 1 122 LEU HD21 H 260.183   3.364 -15.786 1.00 . A A . 122 LEU HD21 1 1 
       11 28523 1 1 122 LEU HD22 H 261.741   2.729 -15.260 1.00 . A A . 122 LEU HD22 1 1 
       11 28524 1 1 122 LEU HD23 H 260.377   2.753 -14.143 1.00 . A A . 122 LEU HD23 1 1 
       11 28525 1 1 122 LEU HG   H 260.860   0.508 -15.109 1.00 . A A . 122 LEU HG   1 1 
       11 28526 1 1 122 LEU N    N 259.340   0.691 -12.967 1.00 . A A . 122 LEU N    1 1 
       11 28527 1 1 122 LEU O    O 256.025   1.323 -13.334 1.00 . A A . 122 LEU O    1 1 
       11 28528 1 1 123 GLY C    C 255.568  -2.577 -14.462 1.00 . A A . 123 GLY C    1 1 
       11 28529 1 1 123 GLY CA   C 255.710  -1.414 -13.509 1.00 . A A . 123 GLY CA   1 1 
       11 28530 1 1 123 GLY H    H 257.742  -1.183 -13.975 1.00 . A A . 123 GLY H    1 1 
       11 28531 1 1 123 GLY HA2  H 255.700  -1.785 -12.494 1.00 . A A . 123 GLY HA2  1 1 
       11 28532 1 1 123 GLY HA3  H 254.875  -0.743 -13.647 1.00 . A A . 123 GLY HA3  1 1 
       11 28533 1 1 123 GLY N    N 256.937  -0.693 -13.737 1.00 . A A . 123 GLY N    1 1 
       11 28534 1 1 123 GLY O    O 256.491  -2.890 -15.213 1.00 . A A . 123 GLY O    1 1 
       11 28535 1 1 124 ASP C    C 253.468  -3.838 -16.602 1.00 . A A . 124 ASP C    1 1 
       11 28536 1 1 124 ASP CA   C 254.141  -4.329 -15.328 1.00 . A A . 124 ASP CA   1 1 
       11 28537 1 1 124 ASP CB   C 253.255  -5.365 -14.631 1.00 . A A . 124 ASP CB   1 1 
       11 28538 1 1 124 ASP CG   C 251.994  -4.756 -14.050 1.00 . A A . 124 ASP CG   1 1 
       11 28539 1 1 124 ASP H    H 253.714  -2.896 -13.835 1.00 . A A . 124 ASP H    1 1 
       11 28540 1 1 124 ASP HA   H 255.086  -4.784 -15.585 1.00 . A A . 124 ASP HA   1 1 
       11 28541 1 1 124 ASP HB2  H 252.971  -6.123 -15.345 1.00 . A A . 124 ASP HB2  1 1 
       11 28542 1 1 124 ASP HB3  H 253.814  -5.824 -13.829 1.00 . A A . 124 ASP HB3  1 1 
       11 28543 1 1 124 ASP N    N 254.408  -3.205 -14.444 1.00 . A A . 124 ASP N    1 1 
       11 28544 1 1 124 ASP O    O 252.562  -4.481 -17.132 1.00 . A A . 124 ASP O    1 1 
       11 28545 1 1 124 ASP OD1  O 251.883  -3.513 -14.038 1.00 . A A . 124 ASP OD1  1 1 
       11 28546 1 1 124 ASP OD2  O 251.115  -5.526 -13.606 1.00 . A A . 124 ASP OD2  1 1 
       11 28547 1 1 125 GLY C    C 251.939  -1.613 -18.082 1.00 . A A . 125 GLY C    1 1 
       11 28548 1 1 125 GLY CA   C 253.355  -2.110 -18.290 1.00 . A A . 125 GLY CA   1 1 
       11 28549 1 1 125 GLY H    H 254.643  -2.215 -16.609 1.00 . A A . 125 GLY H    1 1 
       11 28550 1 1 125 GLY HA2  H 253.973  -1.284 -18.608 1.00 . A A . 125 GLY HA2  1 1 
       11 28551 1 1 125 GLY HA3  H 253.350  -2.861 -19.064 1.00 . A A . 125 GLY HA3  1 1 
       11 28552 1 1 125 GLY N    N 253.920  -2.684 -17.083 1.00 . A A . 125 GLY N    1 1 
       11 28553 1 1 125 GLY O    O 251.142  -1.575 -19.018 1.00 . A A . 125 GLY O    1 1 
       11 28554 1 1 126 SER C    C 250.339   0.723 -16.097 1.00 . A A . 126 SER C    1 1 
       11 28555 1 1 126 SER CA   C 250.297  -0.746 -16.509 1.00 . A A . 126 SER CA   1 1 
       11 28556 1 1 126 SER CB   C 249.698  -1.585 -15.379 1.00 . A A . 126 SER CB   1 1 
       11 28557 1 1 126 SER H    H 252.308  -1.297 -16.146 1.00 . A A . 126 SER H    1 1 
       11 28558 1 1 126 SER HA   H 249.674  -0.844 -17.385 1.00 . A A . 126 SER HA   1 1 
       11 28559 1 1 126 SER HB2  H 250.489  -1.919 -14.724 1.00 . A A . 126 SER HB2  1 1 
       11 28560 1 1 126 SER HB3  H 248.999  -0.983 -14.818 1.00 . A A . 126 SER HB3  1 1 
       11 28561 1 1 126 SER HG   H 249.623  -3.242 -16.420 1.00 . A A . 126 SER HG   1 1 
       11 28562 1 1 126 SER N    N 251.627  -1.238 -16.848 1.00 . A A . 126 SER N    1 1 
       11 28563 1 1 126 SER O    O 249.815   1.589 -16.798 1.00 . A A . 126 SER O    1 1 
       11 28564 1 1 126 SER OG   O 249.019  -2.719 -15.890 1.00 . A A . 126 SER OG   1 1 
       11 28565 1 1 127 GLU C    C 252.414   2.975 -14.783 1.00 . A A . 127 GLU C    1 1 
       11 28566 1 1 127 GLU CA   C 251.061   2.360 -14.444 1.00 . A A . 127 GLU CA   1 1 
       11 28567 1 1 127 GLU CB   C 250.846   2.378 -12.931 1.00 . A A . 127 GLU CB   1 1 
       11 28568 1 1 127 GLU CD   C 251.744   1.750 -10.655 1.00 . A A . 127 GLU CD   1 1 
       11 28569 1 1 127 GLU CG   C 251.913   1.623 -12.156 1.00 . A A . 127 GLU CG   1 1 
       11 28570 1 1 127 GLU H    H 251.352   0.261 -14.436 1.00 . A A . 127 GLU H    1 1 
       11 28571 1 1 127 GLU HA   H 250.285   2.946 -14.915 1.00 . A A . 127 GLU HA   1 1 
       11 28572 1 1 127 GLU HB2  H 250.842   3.402 -12.591 1.00 . A A . 127 GLU HB2  1 1 
       11 28573 1 1 127 GLU HB3  H 249.888   1.932 -12.709 1.00 . A A . 127 GLU HB3  1 1 
       11 28574 1 1 127 GLU HG2  H 251.861   0.578 -12.421 1.00 . A A . 127 GLU HG2  1 1 
       11 28575 1 1 127 GLU HG3  H 252.882   2.014 -12.429 1.00 . A A . 127 GLU HG3  1 1 
       11 28576 1 1 127 GLU N    N 250.959   0.995 -14.953 1.00 . A A . 127 GLU N    1 1 
       11 28577 1 1 127 GLU O    O 253.353   2.272 -15.159 1.00 . A A . 127 GLU O    1 1 
       11 28578 1 1 127 GLU OE1  O 252.047   2.833 -10.113 1.00 . A A . 127 GLU OE1  1 1 
       11 28579 1 1 127 GLU OE2  O 251.307   0.766 -10.022 1.00 . A A . 127 GLU OE2  1 1 
       11 28580 1 1 128 LYS C    C 254.757   4.824 -13.807 1.00 . A A . 128 LYS C    1 1 
       11 28581 1 1 128 LYS CA   C 253.743   5.011 -14.934 1.00 . A A . 128 LYS CA   1 1 
       11 28582 1 1 128 LYS CB   C 253.458   6.501 -15.136 1.00 . A A . 128 LYS CB   1 1 
       11 28583 1 1 128 LYS CD   C 253.058   7.099 -17.544 1.00 . A A . 128 LYS CD   1 1 
       11 28584 1 1 128 LYS CE   C 253.073   5.885 -18.457 1.00 . A A . 128 LYS CE   1 1 
       11 28585 1 1 128 LYS CG   C 252.414   6.782 -16.204 1.00 . A A . 128 LYS CG   1 1 
       11 28586 1 1 128 LYS H    H 251.723   4.799 -14.342 1.00 . A A . 128 LYS H    1 1 
       11 28587 1 1 128 LYS HA   H 254.157   4.606 -15.846 1.00 . A A . 128 LYS HA   1 1 
       11 28588 1 1 128 LYS HB2  H 253.109   6.918 -14.203 1.00 . A A . 128 LYS HB2  1 1 
       11 28589 1 1 128 LYS HB3  H 254.375   6.995 -15.421 1.00 . A A . 128 LYS HB3  1 1 
       11 28590 1 1 128 LYS HD2  H 252.500   7.890 -18.022 1.00 . A A . 128 LYS HD2  1 1 
       11 28591 1 1 128 LYS HD3  H 254.075   7.424 -17.376 1.00 . A A . 128 LYS HD3  1 1 
       11 28592 1 1 128 LYS HE2  H 253.947   5.292 -18.235 1.00 . A A . 128 LYS HE2  1 1 
       11 28593 1 1 128 LYS HE3  H 252.184   5.298 -18.270 1.00 . A A . 128 LYS HE3  1 1 
       11 28594 1 1 128 LYS HG2  H 251.785   5.911 -16.317 1.00 . A A . 128 LYS HG2  1 1 
       11 28595 1 1 128 LYS HG3  H 251.814   7.625 -15.895 1.00 . A A . 128 LYS HG3  1 1 
       11 28596 1 1 128 LYS HZ1  H 252.565   5.584 -20.461 1.00 . A A . 128 LYS HZ1  1 1 
       11 28597 1 1 128 LYS HZ2  H 254.085   6.292 -20.239 1.00 . A A . 128 LYS HZ2  1 1 
       11 28598 1 1 128 LYS HZ3  H 252.684   7.214 -20.022 1.00 . A A . 128 LYS HZ3  1 1 
       11 28599 1 1 128 LYS N    N 252.507   4.294 -14.646 1.00 . A A . 128 LYS N    1 1 
       11 28600 1 1 128 LYS NZ   N 253.104   6.270 -19.896 1.00 . A A . 128 LYS NZ   1 1 
       11 28601 1 1 128 LYS O    O 254.385   4.693 -12.642 1.00 . A A . 128 LYS O    1 1 
       11 28602 1 1 129 PRO C    C 257.011   5.606 -11.989 1.00 . A A . 129 PRO C    1 1 
       11 28603 1 1 129 PRO CA   C 257.129   4.633 -13.158 1.00 . A A . 129 PRO CA   1 1 
       11 28604 1 1 129 PRO CB   C 258.402   4.918 -13.957 1.00 . A A . 129 PRO CB   1 1 
       11 28605 1 1 129 PRO CD   C 256.585   4.954 -15.514 1.00 . A A . 129 PRO CD   1 1 
       11 28606 1 1 129 PRO CG   C 258.044   4.614 -15.370 1.00 . A A . 129 PRO CG   1 1 
       11 28607 1 1 129 PRO HA   H 257.157   3.621 -12.781 1.00 . A A . 129 PRO HA   1 1 
       11 28608 1 1 129 PRO HB2  H 258.682   5.954 -13.834 1.00 . A A . 129 PRO HB2  1 1 
       11 28609 1 1 129 PRO HB3  H 259.200   4.280 -13.608 1.00 . A A . 129 PRO HB3  1 1 
       11 28610 1 1 129 PRO HD2  H 256.466   5.967 -15.866 1.00 . A A . 129 PRO HD2  1 1 
       11 28611 1 1 129 PRO HD3  H 256.103   4.261 -16.188 1.00 . A A . 129 PRO HD3  1 1 
       11 28612 1 1 129 PRO HG2  H 258.637   5.222 -16.036 1.00 . A A . 129 PRO HG2  1 1 
       11 28613 1 1 129 PRO HG3  H 258.206   3.566 -15.573 1.00 . A A . 129 PRO HG3  1 1 
       11 28614 1 1 129 PRO N    N 256.058   4.807 -14.145 1.00 . A A . 129 PRO N    1 1 
       11 28615 1 1 129 PRO O    O 256.755   6.794 -12.180 1.00 . A A . 129 PRO O    1 1 
       11 28616 1 1 130 GLU C    C 258.527   6.127  -8.985 1.00 . A A . 130 GLU C    1 1 
       11 28617 1 1 130 GLU CA   C 257.136   5.912  -9.575 1.00 . A A . 130 GLU CA   1 1 
       11 28618 1 1 130 GLU CB   C 256.223   5.256  -8.537 1.00 . A A . 130 GLU CB   1 1 
       11 28619 1 1 130 GLU CD   C 253.883   5.001  -7.624 1.00 . A A . 130 GLU CD   1 1 
       11 28620 1 1 130 GLU CG   C 254.768   5.675  -8.653 1.00 . A A . 130 GLU CG   1 1 
       11 28621 1 1 130 GLU H    H 257.416   4.137 -10.694 1.00 . A A . 130 GLU H    1 1 
       11 28622 1 1 130 GLU HA   H 256.722   6.870  -9.851 1.00 . A A . 130 GLU HA   1 1 
       11 28623 1 1 130 GLU HB2  H 256.278   4.183  -8.655 1.00 . A A . 130 GLU HB2  1 1 
       11 28624 1 1 130 GLU HB3  H 256.574   5.518  -7.549 1.00 . A A . 130 GLU HB3  1 1 
       11 28625 1 1 130 GLU HG2  H 254.702   6.744  -8.515 1.00 . A A . 130 GLU HG2  1 1 
       11 28626 1 1 130 GLU HG3  H 254.410   5.418  -9.639 1.00 . A A . 130 GLU HG3  1 1 
       11 28627 1 1 130 GLU N    N 257.209   5.092 -10.779 1.00 . A A . 130 GLU N    1 1 
       11 28628 1 1 130 GLU O    O 258.790   7.140  -8.338 1.00 . A A . 130 GLU O    1 1 
       11 28629 1 1 130 GLU OE1  O 254.356   4.774  -6.490 1.00 . A A . 130 GLU OE1  1 1 
       11 28630 1 1 130 GLU OE2  O 252.715   4.700  -7.950 1.00 . A A . 130 GLU OE2  1 1 
       11 28631 1 1 131 PHE C    C 261.772   5.196  -9.880 1.00 . A A . 131 PHE C    1 1 
       11 28632 1 1 131 PHE CA   C 260.781   5.237  -8.720 1.00 . A A . 131 PHE CA   1 1 
       11 28633 1 1 131 PHE CB   C 261.057   4.085  -7.751 1.00 . A A . 131 PHE CB   1 1 
       11 28634 1 1 131 PHE CD1  C 259.599   4.824  -5.847 1.00 . A A . 131 PHE CD1  1 1 
       11 28635 1 1 131 PHE CD2  C 259.243   2.655  -6.771 1.00 . A A . 131 PHE CD2  1 1 
       11 28636 1 1 131 PHE CE1  C 258.575   4.611  -4.943 1.00 . A A . 131 PHE CE1  1 1 
       11 28637 1 1 131 PHE CE2  C 258.218   2.435  -5.870 1.00 . A A . 131 PHE CE2  1 1 
       11 28638 1 1 131 PHE CG   C 259.944   3.850  -6.769 1.00 . A A . 131 PHE CG   1 1 
       11 28639 1 1 131 PHE CZ   C 257.884   3.415  -4.956 1.00 . A A . 131 PHE CZ   1 1 
       11 28640 1 1 131 PHE H    H 259.141   4.382  -9.743 1.00 . A A . 131 PHE H    1 1 
       11 28641 1 1 131 PHE HA   H 260.896   6.174  -8.196 1.00 . A A . 131 PHE HA   1 1 
       11 28642 1 1 131 PHE HB2  H 261.198   3.176  -8.315 1.00 . A A . 131 PHE HB2  1 1 
       11 28643 1 1 131 PHE HB3  H 261.955   4.299  -7.192 1.00 . A A . 131 PHE HB3  1 1 
       11 28644 1 1 131 PHE HD1  H 260.139   5.759  -5.838 1.00 . A A . 131 PHE HD1  1 1 
       11 28645 1 1 131 PHE HD2  H 259.504   1.888  -7.486 1.00 . A A . 131 PHE HD2  1 1 
       11 28646 1 1 131 PHE HE1  H 258.316   5.378  -4.229 1.00 . A A . 131 PHE HE1  1 1 
       11 28647 1 1 131 PHE HE2  H 257.680   1.499  -5.882 1.00 . A A . 131 PHE HE2  1 1 
       11 28648 1 1 131 PHE HZ   H 257.083   3.246  -4.250 1.00 . A A . 131 PHE HZ   1 1 
       11 28649 1 1 131 PHE N    N 259.414   5.164  -9.219 1.00 . A A . 131 PHE N    1 1 
       11 28650 1 1 131 PHE O    O 261.435   4.747 -10.975 1.00 . A A . 131 PHE O    1 1 
       11 28651 1 1 132 GLY C    C 265.155   4.742 -10.350 1.00 . A A . 132 GLY C    1 1 
       11 28652 1 1 132 GLY CA   C 264.000   5.660 -10.683 1.00 . A A . 132 GLY CA   1 1 
       11 28653 1 1 132 GLY H    H 263.219   6.004  -8.744 1.00 . A A . 132 GLY H    1 1 
       11 28654 1 1 132 GLY HA2  H 263.547   5.335 -11.608 1.00 . A A . 132 GLY HA2  1 1 
       11 28655 1 1 132 GLY HA3  H 264.377   6.664 -10.810 1.00 . A A . 132 GLY HA3  1 1 
       11 28656 1 1 132 GLY N    N 262.994   5.662  -9.639 1.00 . A A . 132 GLY N    1 1 
       11 28657 1 1 132 GLY O    O 265.930   4.356 -11.226 1.00 . A A . 132 GLY O    1 1 
       11 28658 1 1 133 GLU C    C 265.898   2.767  -7.365 1.00 . A A . 133 GLU C    1 1 
       11 28659 1 1 133 GLU CA   C 266.332   3.527  -8.606 1.00 . A A . 133 GLU CA   1 1 
       11 28660 1 1 133 GLU CB   C 267.582   4.337  -8.287 1.00 . A A . 133 GLU CB   1 1 
       11 28661 1 1 133 GLU CD   C 268.929   3.171 -10.074 1.00 . A A . 133 GLU CD   1 1 
       11 28662 1 1 133 GLU CG   C 268.531   4.497  -9.459 1.00 . A A . 133 GLU CG   1 1 
       11 28663 1 1 133 GLU H    H 264.623   4.742  -8.427 1.00 . A A . 133 GLU H    1 1 
       11 28664 1 1 133 GLU HA   H 266.558   2.822  -9.391 1.00 . A A . 133 GLU HA   1 1 
       11 28665 1 1 133 GLU HB2  H 267.283   5.313  -7.958 1.00 . A A . 133 GLU HB2  1 1 
       11 28666 1 1 133 GLU HB3  H 268.109   3.851  -7.487 1.00 . A A . 133 GLU HB3  1 1 
       11 28667 1 1 133 GLU HG2  H 268.048   5.097 -10.216 1.00 . A A . 133 GLU HG2  1 1 
       11 28668 1 1 133 GLU HG3  H 269.422   5.002  -9.115 1.00 . A A . 133 GLU HG3  1 1 
       11 28669 1 1 133 GLU N    N 265.270   4.398  -9.074 1.00 . A A . 133 GLU N    1 1 
       11 28670 1 1 133 GLU O    O 264.822   3.004  -6.816 1.00 . A A . 133 GLU O    1 1 
       11 28671 1 1 133 GLU OE1  O 269.939   2.588  -9.626 1.00 . A A . 133 GLU OE1  1 1 
       11 28672 1 1 133 GLU OE2  O 268.233   2.714 -11.005 1.00 . A A . 133 GLU OE2  1 1 
       11 28673 1 1 134 TRP C    C 267.774   0.515  -5.149 1.00 . A A . 134 TRP C    1 1 
       11 28674 1 1 134 TRP CA   C 266.490   1.078  -5.728 1.00 . A A . 134 TRP CA   1 1 
       11 28675 1 1 134 TRP CB   C 265.506  -0.056  -6.019 1.00 . A A . 134 TRP CB   1 1 
       11 28676 1 1 134 TRP CD1  C 265.345  -0.981  -8.404 1.00 . A A . 134 TRP CD1  1 1 
       11 28677 1 1 134 TRP CD2  C 266.951  -1.925  -7.161 1.00 . A A . 134 TRP CD2  1 1 
       11 28678 1 1 134 TRP CE2  C 266.965  -2.518  -8.437 1.00 . A A . 134 TRP CE2  1 1 
       11 28679 1 1 134 TRP CE3  C 267.877  -2.360  -6.207 1.00 . A A . 134 TRP CE3  1 1 
       11 28680 1 1 134 TRP CG   C 265.908  -0.941  -7.160 1.00 . A A . 134 TRP CG   1 1 
       11 28681 1 1 134 TRP CH2  C 268.759  -3.927  -7.830 1.00 . A A . 134 TRP CH2  1 1 
       11 28682 1 1 134 TRP CZ2  C 267.865  -3.522  -8.784 1.00 . A A . 134 TRP CZ2  1 1 
       11 28683 1 1 134 TRP CZ3  C 268.770  -3.357  -6.552 1.00 . A A . 134 TRP CZ3  1 1 
       11 28684 1 1 134 TRP H    H 267.605   1.751  -7.399 1.00 . A A . 134 TRP H    1 1 
       11 28685 1 1 134 TRP HA   H 266.050   1.737  -4.998 1.00 . A A . 134 TRP HA   1 1 
       11 28686 1 1 134 TRP HB2  H 265.418  -0.675  -5.139 1.00 . A A . 134 TRP HB2  1 1 
       11 28687 1 1 134 TRP HB3  H 264.543   0.369  -6.244 1.00 . A A . 134 TRP HB3  1 1 
       11 28688 1 1 134 TRP HD1  H 264.525  -0.355  -8.718 1.00 . A A . 134 TRP HD1  1 1 
       11 28689 1 1 134 TRP HE1  H 265.750  -2.144 -10.107 1.00 . A A . 134 TRP HE1  1 1 
       11 28690 1 1 134 TRP HE3  H 267.900  -1.933  -5.215 1.00 . A A . 134 TRP HE3  1 1 
       11 28691 1 1 134 TRP HH2  H 269.475  -4.704  -8.056 1.00 . A A . 134 TRP HH2  1 1 
       11 28692 1 1 134 TRP HZ2  H 267.870  -3.972  -9.765 1.00 . A A . 134 TRP HZ2  1 1 
       11 28693 1 1 134 TRP HZ3  H 269.492  -3.705  -5.828 1.00 . A A . 134 TRP HZ3  1 1 
       11 28694 1 1 134 TRP N    N 266.759   1.868  -6.921 1.00 . A A . 134 TRP N    1 1 
       11 28695 1 1 134 TRP NE1  N 265.974  -1.927  -9.177 1.00 . A A . 134 TRP NE1  1 1 
       11 28696 1 1 134 TRP O    O 268.752   0.291  -5.863 1.00 . A A . 134 TRP O    1 1 
       11 28697 1 1 135 SER C    C 268.519  -1.113  -1.964 1.00 . A A . 135 SER C    1 1 
       11 28698 1 1 135 SER CA   C 268.925  -0.244  -3.150 1.00 . A A . 135 SER CA   1 1 
       11 28699 1 1 135 SER CB   C 269.829   0.895  -2.675 1.00 . A A . 135 SER CB   1 1 
       11 28700 1 1 135 SER H    H 266.943   0.499  -3.340 1.00 . A A . 135 SER H    1 1 
       11 28701 1 1 135 SER HA   H 269.474  -0.855  -3.852 1.00 . A A . 135 SER HA   1 1 
       11 28702 1 1 135 SER HB2  H 269.228   1.770  -2.478 1.00 . A A . 135 SER HB2  1 1 
       11 28703 1 1 135 SER HB3  H 270.336   0.595  -1.769 1.00 . A A . 135 SER HB3  1 1 
       11 28704 1 1 135 SER HG   H 270.369   1.635  -4.407 1.00 . A A . 135 SER HG   1 1 
       11 28705 1 1 135 SER N    N 267.759   0.293  -3.845 1.00 . A A . 135 SER N    1 1 
       11 28706 1 1 135 SER O    O 267.420  -0.979  -1.426 1.00 . A A . 135 SER O    1 1 
       11 28707 1 1 135 SER OG   O 270.799   1.220  -3.656 1.00 . A A . 135 SER OG   1 1 
       11 28708 1 1 136 TRP C    C 269.706  -2.295   0.851 1.00 . A A . 136 TRP C    1 1 
       11 28709 1 1 136 TRP CA   C 269.179  -2.900  -0.444 1.00 . A A . 136 TRP CA   1 1 
       11 28710 1 1 136 TRP CB   C 269.846  -4.248  -0.713 1.00 . A A . 136 TRP CB   1 1 
       11 28711 1 1 136 TRP CD1  C 269.789  -5.289  -3.053 1.00 . A A . 136 TRP CD1  1 1 
       11 28712 1 1 136 TRP CD2  C 267.888  -5.510  -1.894 1.00 . A A . 136 TRP CD2  1 1 
       11 28713 1 1 136 TRP CE2  C 267.718  -6.117  -3.153 1.00 . A A . 136 TRP CE2  1 1 
       11 28714 1 1 136 TRP CE3  C 266.824  -5.523  -0.990 1.00 . A A . 136 TRP CE3  1 1 
       11 28715 1 1 136 TRP CG   C 269.217  -4.988  -1.850 1.00 . A A . 136 TRP CG   1 1 
       11 28716 1 1 136 TRP CH2  C 265.499  -6.729  -2.619 1.00 . A A . 136 TRP CH2  1 1 
       11 28717 1 1 136 TRP CZ2  C 266.525  -6.731  -3.527 1.00 . A A . 136 TRP CZ2  1 1 
       11 28718 1 1 136 TRP CZ3  C 265.642  -6.131  -1.361 1.00 . A A . 136 TRP CZ3  1 1 
       11 28719 1 1 136 TRP H    H 270.277  -2.060  -2.031 1.00 . A A . 136 TRP H    1 1 
       11 28720 1 1 136 TRP HA   H 268.112  -3.044  -0.357 1.00 . A A . 136 TRP HA   1 1 
       11 28721 1 1 136 TRP HB2  H 270.887  -4.087  -0.951 1.00 . A A . 136 TRP HB2  1 1 
       11 28722 1 1 136 TRP HB3  H 269.774  -4.863   0.169 1.00 . A A . 136 TRP HB3  1 1 
       11 28723 1 1 136 TRP HD1  H 270.799  -5.025  -3.329 1.00 . A A . 136 TRP HD1  1 1 
       11 28724 1 1 136 TRP HE1  H 269.067  -6.294  -4.750 1.00 . A A . 136 TRP HE1  1 1 
       11 28725 1 1 136 TRP HE3  H 266.914  -5.067  -0.015 1.00 . A A . 136 TRP HE3  1 1 
       11 28726 1 1 136 TRP HH2  H 264.556  -7.193  -2.868 1.00 . A A . 136 TRP HH2  1 1 
       11 28727 1 1 136 TRP HZ2  H 266.399  -7.197  -4.493 1.00 . A A . 136 TRP HZ2  1 1 
       11 28728 1 1 136 TRP HZ3  H 264.809  -6.149  -0.673 1.00 . A A . 136 TRP HZ3  1 1 
       11 28729 1 1 136 TRP N    N 269.422  -2.004  -1.562 1.00 . A A . 136 TRP N    1 1 
       11 28730 1 1 136 TRP NE1  N 268.893  -5.968  -3.842 1.00 . A A . 136 TRP NE1  1 1 
       11 28731 1 1 136 TRP O    O 270.875  -1.923   0.943 1.00 . A A . 136 TRP O    1 1 
       11 28732 1 1 137 VAL C    C 268.660  -2.428   4.292 1.00 . A A . 137 VAL C    1 1 
       11 28733 1 1 137 VAL CA   C 269.213  -1.618   3.131 1.00 . A A . 137 VAL CA   1 1 
       11 28734 1 1 137 VAL CB   C 268.723  -0.165   3.263 1.00 . A A . 137 VAL CB   1 1 
       11 28735 1 1 137 VAL CG1  C 269.393   0.720   2.224 1.00 . A A . 137 VAL CG1  1 1 
       11 28736 1 1 137 VAL CG2  C 267.208  -0.097   3.139 1.00 . A A . 137 VAL CG2  1 1 
       11 28737 1 1 137 VAL H    H 267.912  -2.499   1.709 1.00 . A A . 137 VAL H    1 1 
       11 28738 1 1 137 VAL HA   H 270.291  -1.615   3.195 1.00 . A A . 137 VAL HA   1 1 
       11 28739 1 1 137 VAL HB   H 268.998   0.196   4.243 1.00 . A A . 137 VAL HB   1 1 
       11 28740 1 1 137 VAL HG11 H 268.703   0.910   1.414 1.00 . A A . 137 VAL HG11 1 1 
       11 28741 1 1 137 VAL HG12 H 270.272   0.223   1.840 1.00 . A A . 137 VAL HG12 1 1 
       11 28742 1 1 137 VAL HG13 H 269.680   1.657   2.680 1.00 . A A . 137 VAL HG13 1 1 
       11 28743 1 1 137 VAL HG21 H 266.843   0.784   3.645 1.00 . A A . 137 VAL HG21 1 1 
       11 28744 1 1 137 VAL HG22 H 266.768  -0.976   3.588 1.00 . A A . 137 VAL HG22 1 1 
       11 28745 1 1 137 VAL HG23 H 266.933  -0.052   2.094 1.00 . A A . 137 VAL HG23 1 1 
       11 28746 1 1 137 VAL N    N 268.833  -2.191   1.846 1.00 . A A . 137 VAL N    1 1 
       11 28747 1 1 137 VAL O    O 267.606  -3.056   4.185 1.00 . A A . 137 VAL O    1 1 
       11 28748 1 1 138 THR C    C 267.721  -2.431   7.194 1.00 . A A . 138 THR C    1 1 
       11 28749 1 1 138 THR CA   C 268.953  -3.105   6.605 1.00 . A A . 138 THR CA   1 1 
       11 28750 1 1 138 THR CB   C 270.086  -3.134   7.639 1.00 . A A . 138 THR CB   1 1 
       11 28751 1 1 138 THR CG2  C 271.463  -3.272   7.023 1.00 . A A . 138 THR CG2  1 1 
       11 28752 1 1 138 THR H    H 270.196  -1.860   5.433 1.00 . A A . 138 THR H    1 1 
       11 28753 1 1 138 THR HA   H 268.702  -4.117   6.322 1.00 . A A . 138 THR HA   1 1 
       11 28754 1 1 138 THR HB   H 269.935  -3.975   8.300 1.00 . A A . 138 THR HB   1 1 
       11 28755 1 1 138 THR HG1  H 269.942  -2.176   9.342 1.00 . A A . 138 THR HG1  1 1 
       11 28756 1 1 138 THR HG21 H 271.754  -2.331   6.580 1.00 . A A . 138 THR HG21 1 1 
       11 28757 1 1 138 THR HG22 H 271.441  -4.037   6.261 1.00 . A A . 138 THR HG22 1 1 
       11 28758 1 1 138 THR HG23 H 272.174  -3.546   7.787 1.00 . A A . 138 THR HG23 1 1 
       11 28759 1 1 138 THR N    N 269.373  -2.392   5.409 1.00 . A A . 138 THR N    1 1 
       11 28760 1 1 138 THR O    O 267.461  -1.261   6.917 1.00 . A A . 138 THR O    1 1 
       11 28761 1 1 138 THR OG1  O 270.085  -1.952   8.419 1.00 . A A . 138 THR OG1  1 1 
       11 28762 1 1 139 PRO C    C 266.042  -1.314   9.413 1.00 . A A . 139 PRO C    1 1 
       11 28763 1 1 139 PRO CA   C 265.739  -2.582   8.627 1.00 . A A . 139 PRO CA   1 1 
       11 28764 1 1 139 PRO CB   C 265.228  -3.694   9.554 1.00 . A A . 139 PRO CB   1 1 
       11 28765 1 1 139 PRO CD   C 267.156  -4.546   8.414 1.00 . A A . 139 PRO CD   1 1 
       11 28766 1 1 139 PRO CG   C 266.362  -4.658   9.683 1.00 . A A . 139 PRO CG   1 1 
       11 28767 1 1 139 PRO HA   H 264.998  -2.360   7.879 1.00 . A A . 139 PRO HA   1 1 
       11 28768 1 1 139 PRO HB2  H 264.960  -3.271  10.511 1.00 . A A . 139 PRO HB2  1 1 
       11 28769 1 1 139 PRO HB3  H 264.363  -4.165   9.110 1.00 . A A . 139 PRO HB3  1 1 
       11 28770 1 1 139 PRO HD2  H 268.201  -4.738   8.603 1.00 . A A . 139 PRO HD2  1 1 
       11 28771 1 1 139 PRO HD3  H 266.773  -5.224   7.666 1.00 . A A . 139 PRO HD3  1 1 
       11 28772 1 1 139 PRO HG2  H 266.975  -4.391  10.532 1.00 . A A . 139 PRO HG2  1 1 
       11 28773 1 1 139 PRO HG3  H 265.979  -5.661   9.798 1.00 . A A . 139 PRO HG3  1 1 
       11 28774 1 1 139 PRO N    N 266.940  -3.148   8.016 1.00 . A A . 139 PRO N    1 1 
       11 28775 1 1 139 PRO O    O 265.151  -0.512   9.691 1.00 . A A . 139 PRO O    1 1 
       11 28776 1 1 140 GLU C    C 268.164   1.145   9.516 1.00 . A A . 140 GLU C    1 1 
       11 28777 1 1 140 GLU CA   C 267.748   0.046  10.487 1.00 . A A . 140 GLU CA   1 1 
       11 28778 1 1 140 GLU CB   C 268.912  -0.309  11.416 1.00 . A A . 140 GLU CB   1 1 
       11 28779 1 1 140 GLU CD   C 268.381   1.177  13.388 1.00 . A A . 140 GLU CD   1 1 
       11 28780 1 1 140 GLU CG   C 268.553  -0.244  12.891 1.00 . A A . 140 GLU CG   1 1 
       11 28781 1 1 140 GLU H    H 267.968  -1.803   9.488 1.00 . A A . 140 GLU H    1 1 
       11 28782 1 1 140 GLU HA   H 266.915   0.402  11.079 1.00 . A A . 140 GLU HA   1 1 
       11 28783 1 1 140 GLU HB2  H 269.244  -1.312  11.192 1.00 . A A . 140 GLU HB2  1 1 
       11 28784 1 1 140 GLU HB3  H 269.726   0.378  11.236 1.00 . A A . 140 GLU HB3  1 1 
       11 28785 1 1 140 GLU HG2  H 267.627  -0.778  13.047 1.00 . A A . 140 GLU HG2  1 1 
       11 28786 1 1 140 GLU HG3  H 269.340  -0.717  13.461 1.00 . A A . 140 GLU HG3  1 1 
       11 28787 1 1 140 GLU N    N 267.310  -1.132   9.751 1.00 . A A . 140 GLU N    1 1 
       11 28788 1 1 140 GLU O    O 267.960   2.329   9.782 1.00 . A A . 140 GLU O    1 1 
       11 28789 1 1 140 GLU OE1  O 267.359   1.807  13.044 1.00 . A A . 140 GLU OE1  1 1 
       11 28790 1 1 140 GLU OE2  O 269.269   1.662  14.121 1.00 . A A . 140 GLU OE2  1 1 
       11 28791 1 1 141 GLN C    C 267.944   2.303   6.683 1.00 . A A . 141 GLN C    1 1 
       11 28792 1 1 141 GLN CA   C 269.159   1.702   7.371 1.00 . A A . 141 GLN CA   1 1 
       11 28793 1 1 141 GLN CB   C 270.059   1.034   6.337 1.00 . A A . 141 GLN CB   1 1 
       11 28794 1 1 141 GLN CD   C 272.309   2.057   5.817 1.00 . A A . 141 GLN CD   1 1 
       11 28795 1 1 141 GLN CG   C 271.537   1.086   6.687 1.00 . A A . 141 GLN CG   1 1 
       11 28796 1 1 141 GLN H    H 268.864  -0.214   8.214 1.00 . A A . 141 GLN H    1 1 
       11 28797 1 1 141 GLN HA   H 269.709   2.490   7.865 1.00 . A A . 141 GLN HA   1 1 
       11 28798 1 1 141 GLN HB2  H 269.768  -0.001   6.238 1.00 . A A . 141 GLN HB2  1 1 
       11 28799 1 1 141 GLN HB3  H 269.915   1.531   5.391 1.00 . A A . 141 GLN HB3  1 1 
       11 28800 1 1 141 GLN HE21 H 272.939   0.565   4.665 1.00 . A A . 141 GLN HE21 1 1 
       11 28801 1 1 141 GLN HE22 H 273.488   2.141   4.218 1.00 . A A . 141 GLN HE22 1 1 
       11 28802 1 1 141 GLN HG2  H 271.638   1.390   7.718 1.00 . A A . 141 GLN HG2  1 1 
       11 28803 1 1 141 GLN HG3  H 271.957   0.099   6.561 1.00 . A A . 141 GLN HG3  1 1 
       11 28804 1 1 141 GLN N    N 268.736   0.745   8.380 1.00 . A A . 141 GLN N    1 1 
       11 28805 1 1 141 GLN NE2  N 272.980   1.535   4.797 1.00 . A A . 141 GLN NE2  1 1 
       11 28806 1 1 141 GLN O    O 267.816   3.521   6.578 1.00 . A A . 141 GLN O    1 1 
       11 28807 1 1 141 GLN OE1  O 272.302   3.265   6.058 1.00 . A A . 141 GLN OE1  1 1 
       11 28808 1 1 142 LEU C    C 265.084   2.865   6.459 1.00 . A A . 142 LEU C    1 1 
       11 28809 1 1 142 LEU CA   C 265.825   1.885   5.565 1.00 . A A . 142 LEU CA   1 1 
       11 28810 1 1 142 LEU CB   C 264.926   0.691   5.227 1.00 . A A . 142 LEU CB   1 1 
       11 28811 1 1 142 LEU CD1  C 264.370   1.887   3.073 1.00 . A A . 142 LEU CD1  1 1 
       11 28812 1 1 142 LEU CD2  C 263.418  -0.373   3.532 1.00 . A A . 142 LEU CD2  1 1 
       11 28813 1 1 142 LEU CG   C 263.859   0.942   4.151 1.00 . A A . 142 LEU CG   1 1 
       11 28814 1 1 142 LEU H    H 267.197   0.476   6.351 1.00 . A A . 142 LEU H    1 1 
       11 28815 1 1 142 LEU HA   H 266.110   2.390   4.663 1.00 . A A . 142 LEU HA   1 1 
       11 28816 1 1 142 LEU HB2  H 265.552  -0.127   4.903 1.00 . A A . 142 LEU HB2  1 1 
       11 28817 1 1 142 LEU HB3  H 264.424   0.388   6.129 1.00 . A A . 142 LEU HB3  1 1 
       11 28818 1 1 142 LEU HD11 H 264.566   2.856   3.508 1.00 . A A . 142 LEU HD11 1 1 
       11 28819 1 1 142 LEU HD12 H 263.623   1.984   2.298 1.00 . A A . 142 LEU HD12 1 1 
       11 28820 1 1 142 LEU HD13 H 265.280   1.491   2.648 1.00 . A A . 142 LEU HD13 1 1 
       11 28821 1 1 142 LEU HD21 H 262.602  -0.193   2.850 1.00 . A A . 142 LEU HD21 1 1 
       11 28822 1 1 142 LEU HD22 H 263.097  -1.048   4.312 1.00 . A A . 142 LEU HD22 1 1 
       11 28823 1 1 142 LEU HD23 H 264.247  -0.812   2.995 1.00 . A A . 142 LEU HD23 1 1 
       11 28824 1 1 142 LEU HG   H 262.996   1.398   4.612 1.00 . A A . 142 LEU HG   1 1 
       11 28825 1 1 142 LEU N    N 267.044   1.436   6.227 1.00 . A A . 142 LEU N    1 1 
       11 28826 1 1 142 LEU O    O 264.403   3.775   5.985 1.00 . A A . 142 LEU O    1 1 
       11 28827 1 1 143 ILE C    C 265.303   4.908   8.714 1.00 . A A . 143 ILE C    1 1 
       11 28828 1 1 143 ILE CA   C 264.641   3.537   8.748 1.00 . A A . 143 ILE CA   1 1 
       11 28829 1 1 143 ILE CB   C 264.765   2.915  10.156 1.00 . A A . 143 ILE CB   1 1 
       11 28830 1 1 143 ILE CD1  C 262.257   2.528  10.282 1.00 . A A . 143 ILE CD1  1 1 
       11 28831 1 1 143 ILE CG1  C 263.634   1.913  10.385 1.00 . A A . 143 ILE CG1  1 1 
       11 28832 1 1 143 ILE CG2  C 264.759   3.978  11.247 1.00 . A A . 143 ILE CG2  1 1 
       11 28833 1 1 143 ILE H    H 265.825   1.941   8.052 1.00 . A A . 143 ILE H    1 1 
       11 28834 1 1 143 ILE HA   H 263.593   3.644   8.505 1.00 . A A . 143 ILE HA   1 1 
       11 28835 1 1 143 ILE HB   H 265.709   2.394  10.204 1.00 . A A . 143 ILE HB   1 1 
       11 28836 1 1 143 ILE HD11 H 261.531   1.861  10.721 1.00 . A A . 143 ILE HD11 1 1 
       11 28837 1 1 143 ILE HD12 H 262.013   2.694   9.243 1.00 . A A . 143 ILE HD12 1 1 
       11 28838 1 1 143 ILE HD13 H 262.244   3.471  10.809 1.00 . A A . 143 ILE HD13 1 1 
       11 28839 1 1 143 ILE HG12 H 263.701   1.129   9.646 1.00 . A A . 143 ILE HG12 1 1 
       11 28840 1 1 143 ILE HG13 H 263.735   1.483  11.370 1.00 . A A . 143 ILE HG13 1 1 
       11 28841 1 1 143 ILE HG21 H 263.876   4.592  11.149 1.00 . A A . 143 ILE HG21 1 1 
       11 28842 1 1 143 ILE HG22 H 265.640   4.595  11.152 1.00 . A A . 143 ILE HG22 1 1 
       11 28843 1 1 143 ILE HG23 H 264.760   3.497  12.214 1.00 . A A . 143 ILE HG23 1 1 
       11 28844 1 1 143 ILE N    N 265.253   2.675   7.755 1.00 . A A . 143 ILE N    1 1 
       11 28845 1 1 143 ILE O    O 264.678   5.922   9.026 1.00 . A A . 143 ILE O    1 1 
       11 28846 1 1 144 ASP C    C 266.961   6.900   6.924 1.00 . A A . 144 ASP C    1 1 
       11 28847 1 1 144 ASP CA   C 267.315   6.175   8.216 1.00 . A A . 144 ASP CA   1 1 
       11 28848 1 1 144 ASP CB   C 268.821   5.908   8.278 1.00 . A A . 144 ASP CB   1 1 
       11 28849 1 1 144 ASP CG   C 269.567   6.975   9.054 1.00 . A A . 144 ASP CG   1 1 
       11 28850 1 1 144 ASP H    H 267.010   4.083   8.064 1.00 . A A . 144 ASP H    1 1 
       11 28851 1 1 144 ASP HA   H 267.031   6.797   9.052 1.00 . A A . 144 ASP HA   1 1 
       11 28852 1 1 144 ASP HB2  H 268.991   4.955   8.756 1.00 . A A . 144 ASP HB2  1 1 
       11 28853 1 1 144 ASP HB3  H 269.215   5.877   7.273 1.00 . A A . 144 ASP HB3  1 1 
       11 28854 1 1 144 ASP N    N 266.570   4.928   8.315 1.00 . A A . 144 ASP N    1 1 
       11 28855 1 1 144 ASP O    O 267.121   8.115   6.814 1.00 . A A . 144 ASP O    1 1 
       11 28856 1 1 144 ASP OD1  O 269.209   7.215  10.226 1.00 . A A . 144 ASP OD1  1 1 
       11 28857 1 1 144 ASP OD2  O 270.508   7.571   8.489 1.00 . A A . 144 ASP OD2  1 1 
       11 28858 1 1 145 LEU C    C 264.664   7.275   4.762 1.00 . A A . 145 LEU C    1 1 
       11 28859 1 1 145 LEU CA   C 266.069   6.699   4.668 1.00 . A A . 145 LEU CA   1 1 
       11 28860 1 1 145 LEU CB   C 266.109   5.617   3.589 1.00 . A A . 145 LEU CB   1 1 
       11 28861 1 1 145 LEU CD1  C 267.332   3.555   2.840 1.00 . A A . 145 LEU CD1  1 1 
       11 28862 1 1 145 LEU CD2  C 268.303   5.822   2.398 1.00 . A A . 145 LEU CD2  1 1 
       11 28863 1 1 145 LEU CG   C 267.481   4.980   3.360 1.00 . A A . 145 LEU CG   1 1 
       11 28864 1 1 145 LEU H    H 266.351   5.180   6.106 1.00 . A A . 145 LEU H    1 1 
       11 28865 1 1 145 LEU HA   H 266.760   7.487   4.411 1.00 . A A . 145 LEU HA   1 1 
       11 28866 1 1 145 LEU HB2  H 265.413   4.837   3.863 1.00 . A A . 145 LEU HB2  1 1 
       11 28867 1 1 145 LEU HB3  H 265.778   6.056   2.665 1.00 . A A . 145 LEU HB3  1 1 
       11 28868 1 1 145 LEU HD11 H 266.292   3.354   2.628 1.00 . A A . 145 LEU HD11 1 1 
       11 28869 1 1 145 LEU HD12 H 267.688   2.861   3.586 1.00 . A A . 145 LEU HD12 1 1 
       11 28870 1 1 145 LEU HD13 H 267.913   3.438   1.936 1.00 . A A . 145 LEU HD13 1 1 
       11 28871 1 1 145 LEU HD21 H 269.344   5.773   2.677 1.00 . A A . 145 LEU HD21 1 1 
       11 28872 1 1 145 LEU HD22 H 267.967   6.847   2.441 1.00 . A A . 145 LEU HD22 1 1 
       11 28873 1 1 145 LEU HD23 H 268.181   5.444   1.394 1.00 . A A . 145 LEU HD23 1 1 
       11 28874 1 1 145 LEU HG   H 268.009   4.936   4.301 1.00 . A A . 145 LEU HG   1 1 
       11 28875 1 1 145 LEU N    N 266.465   6.141   5.951 1.00 . A A . 145 LEU N    1 1 
       11 28876 1 1 145 LEU O    O 264.363   8.325   4.195 1.00 . A A . 145 LEU O    1 1 
       11 28877 1 1 146 THR C    C 262.339   8.402   6.219 1.00 . A A . 146 THR C    1 1 
       11 28878 1 1 146 THR CA   C 262.425   6.975   5.683 1.00 . A A . 146 THR CA   1 1 
       11 28879 1 1 146 THR CB   C 261.726   6.014   6.646 1.00 . A A . 146 THR CB   1 1 
       11 28880 1 1 146 THR CG2  C 260.240   6.265   6.771 1.00 . A A . 146 THR CG2  1 1 
       11 28881 1 1 146 THR H    H 264.128   5.739   5.909 1.00 . A A . 146 THR H    1 1 
       11 28882 1 1 146 THR HA   H 261.930   6.933   4.725 1.00 . A A . 146 THR HA   1 1 
       11 28883 1 1 146 THR HB   H 262.163   6.124   7.627 1.00 . A A . 146 THR HB   1 1 
       11 28884 1 1 146 THR HG1  H 262.686   4.307   6.645 1.00 . A A . 146 THR HG1  1 1 
       11 28885 1 1 146 THR HG21 H 259.823   6.459   5.793 1.00 . A A . 146 THR HG21 1 1 
       11 28886 1 1 146 THR HG22 H 260.071   7.119   7.410 1.00 . A A . 146 THR HG22 1 1 
       11 28887 1 1 146 THR HG23 H 259.763   5.395   7.199 1.00 . A A . 146 THR HG23 1 1 
       11 28888 1 1 146 THR N    N 263.812   6.566   5.489 1.00 . A A . 146 THR N    1 1 
       11 28889 1 1 146 THR O    O 263.326   8.955   6.703 1.00 . A A . 146 THR O    1 1 
       11 28890 1 1 146 THR OG1  O 261.901   4.672   6.229 1.00 . A A . 146 THR OG1  1 1 
       11 28891 1 1 147 VAL C    C 260.326  10.354   8.004 1.00 . A A . 147 VAL C    1 1 
       11 28892 1 1 147 VAL CA   C 260.928  10.350   6.599 1.00 . A A . 147 VAL CA   1 1 
       11 28893 1 1 147 VAL CB   C 259.999  11.121   5.640 1.00 . A A . 147 VAL CB   1 1 
       11 28894 1 1 147 VAL CG1  C 258.641  10.444   5.553 1.00 . A A . 147 VAL CG1  1 1 
       11 28895 1 1 147 VAL CG2  C 259.853  12.573   6.074 1.00 . A A . 147 VAL CG2  1 1 
       11 28896 1 1 147 VAL H    H 260.404   8.495   5.728 1.00 . A A . 147 VAL H    1 1 
       11 28897 1 1 147 VAL HA   H 261.882  10.855   6.625 1.00 . A A . 147 VAL HA   1 1 
       11 28898 1 1 147 VAL HB   H 260.443  11.106   4.656 1.00 . A A . 147 VAL HB   1 1 
       11 28899 1 1 147 VAL HG11 H 258.722   9.552   4.949 1.00 . A A . 147 VAL HG11 1 1 
       11 28900 1 1 147 VAL HG12 H 257.933  11.119   5.106 1.00 . A A . 147 VAL HG12 1 1 
       11 28901 1 1 147 VAL HG13 H 258.308  10.176   6.545 1.00 . A A . 147 VAL HG13 1 1 
       11 28902 1 1 147 VAL HG21 H 259.478  13.158   5.248 1.00 . A A . 147 VAL HG21 1 1 
       11 28903 1 1 147 VAL HG22 H 260.816  12.955   6.378 1.00 . A A . 147 VAL HG22 1 1 
       11 28904 1 1 147 VAL HG23 H 259.164  12.634   6.902 1.00 . A A . 147 VAL HG23 1 1 
       11 28905 1 1 147 VAL N    N 261.150   8.990   6.127 1.00 . A A . 147 VAL N    1 1 
       11 28906 1 1 147 VAL O    O 259.804   9.341   8.468 1.00 . A A . 147 VAL O    1 1 
       11 28907 1 1 148 GLU C    C 258.441  11.171  10.140 1.00 . A A . 148 GLU C    1 1 
       11 28908 1 1 148 GLU CA   C 259.892  11.640  10.033 1.00 . A A . 148 GLU CA   1 1 
       11 28909 1 1 148 GLU CB   C 260.001  13.097  10.488 1.00 . A A . 148 GLU CB   1 1 
       11 28910 1 1 148 GLU CD   C 261.363  14.847  11.696 1.00 . A A . 148 GLU CD   1 1 
       11 28911 1 1 148 GLU CG   C 261.303  13.414  11.207 1.00 . A A . 148 GLU CG   1 1 
       11 28912 1 1 148 GLU H    H 260.851  12.265   8.254 1.00 . A A . 148 GLU H    1 1 
       11 28913 1 1 148 GLU HA   H 260.499  11.029  10.683 1.00 . A A . 148 GLU HA   1 1 
       11 28914 1 1 148 GLU HB2  H 259.926  13.738   9.623 1.00 . A A . 148 GLU HB2  1 1 
       11 28915 1 1 148 GLU HB3  H 259.183  13.315  11.159 1.00 . A A . 148 GLU HB3  1 1 
       11 28916 1 1 148 GLU HG2  H 261.399  12.755  12.056 1.00 . A A . 148 GLU HG2  1 1 
       11 28917 1 1 148 GLU HG3  H 262.124  13.246  10.526 1.00 . A A . 148 GLU HG3  1 1 
       11 28918 1 1 148 GLU N    N 260.414  11.498   8.676 1.00 . A A . 148 GLU N    1 1 
       11 28919 1 1 148 GLU O    O 258.053  10.567  11.140 1.00 . A A . 148 GLU O    1 1 
       11 28920 1 1 148 GLU OE1  O 261.228  15.766  10.861 1.00 . A A . 148 GLU OE1  1 1 
       11 28921 1 1 148 GLU OE2  O 261.546  15.051  12.914 1.00 . A A . 148 GLU OE2  1 1 
       11 28922 1 1 149 PHE C    C 256.036   9.649   8.563 1.00 . A A . 149 PHE C    1 1 
       11 28923 1 1 149 PHE CA   C 256.232  11.054   9.131 1.00 . A A . 149 PHE CA   1 1 
       11 28924 1 1 149 PHE CB   C 255.369  12.067   8.370 1.00 . A A . 149 PHE CB   1 1 
       11 28925 1 1 149 PHE CD1  C 255.087  11.157   6.043 1.00 . A A . 149 PHE CD1  1 1 
       11 28926 1 1 149 PHE CD2  C 256.376  13.143   6.338 1.00 . A A . 149 PHE CD2  1 1 
       11 28927 1 1 149 PHE CE1  C 255.306  11.215   4.678 1.00 . A A . 149 PHE CE1  1 1 
       11 28928 1 1 149 PHE CE2  C 256.595  13.207   4.974 1.00 . A A . 149 PHE CE2  1 1 
       11 28929 1 1 149 PHE CG   C 255.621  12.119   6.888 1.00 . A A . 149 PHE CG   1 1 
       11 28930 1 1 149 PHE CZ   C 256.060  12.242   4.144 1.00 . A A . 149 PHE CZ   1 1 
       11 28931 1 1 149 PHE H    H 257.993  11.940   8.344 1.00 . A A . 149 PHE H    1 1 
       11 28932 1 1 149 PHE HA   H 255.915  11.045  10.164 1.00 . A A . 149 PHE HA   1 1 
       11 28933 1 1 149 PHE HB2  H 254.328  11.818   8.516 1.00 . A A . 149 PHE HB2  1 1 
       11 28934 1 1 149 PHE HB3  H 255.553  13.053   8.772 1.00 . A A . 149 PHE HB3  1 1 
       11 28935 1 1 149 PHE HD1  H 254.497  10.354   6.460 1.00 . A A . 149 PHE HD1  1 1 
       11 28936 1 1 149 PHE HD2  H 256.795  13.898   6.985 1.00 . A A . 149 PHE HD2  1 1 
       11 28937 1 1 149 PHE HE1  H 254.887  10.458   4.030 1.00 . A A . 149 PHE HE1  1 1 
       11 28938 1 1 149 PHE HE2  H 257.185  14.010   4.559 1.00 . A A . 149 PHE HE2  1 1 
       11 28939 1 1 149 PHE HZ   H 256.230  12.289   3.078 1.00 . A A . 149 PHE HZ   1 1 
       11 28940 1 1 149 PHE N    N 257.637  11.453   9.117 1.00 . A A . 149 PHE N    1 1 
       11 28941 1 1 149 PHE O    O 254.907   9.220   8.326 1.00 . A A . 149 PHE O    1 1 
       11 28942 1 1 150 LYS C    C 257.916   6.607   8.677 1.00 . A A . 150 LYS C    1 1 
       11 28943 1 1 150 LYS CA   C 257.075   7.568   7.836 1.00 . A A . 150 LYS CA   1 1 
       11 28944 1 1 150 LYS CB   C 257.552   7.534   6.383 1.00 . A A . 150 LYS CB   1 1 
       11 28945 1 1 150 LYS CD   C 256.912   7.754   3.964 1.00 . A A . 150 LYS CD   1 1 
       11 28946 1 1 150 LYS CE   C 255.963   8.407   2.972 1.00 . A A . 150 LYS CE   1 1 
       11 28947 1 1 150 LYS CG   C 256.539   8.091   5.398 1.00 . A A . 150 LYS CG   1 1 
       11 28948 1 1 150 LYS H    H 258.009   9.317   8.574 1.00 . A A . 150 LYS H    1 1 
       11 28949 1 1 150 LYS HA   H 256.044   7.248   7.871 1.00 . A A . 150 LYS HA   1 1 
       11 28950 1 1 150 LYS HB2  H 258.459   8.114   6.301 1.00 . A A . 150 LYS HB2  1 1 
       11 28951 1 1 150 LYS HB3  H 257.763   6.512   6.111 1.00 . A A . 150 LYS HB3  1 1 
       11 28952 1 1 150 LYS HD2  H 257.915   8.104   3.772 1.00 . A A . 150 LYS HD2  1 1 
       11 28953 1 1 150 LYS HD3  H 256.872   6.681   3.834 1.00 . A A . 150 LYS HD3  1 1 
       11 28954 1 1 150 LYS HE2  H 254.976   8.444   3.408 1.00 . A A . 150 LYS HE2  1 1 
       11 28955 1 1 150 LYS HE3  H 256.306   9.413   2.774 1.00 . A A . 150 LYS HE3  1 1 
       11 28956 1 1 150 LYS HG2  H 255.569   7.666   5.616 1.00 . A A . 150 LYS HG2  1 1 
       11 28957 1 1 150 LYS HG3  H 256.496   9.165   5.507 1.00 . A A . 150 LYS HG3  1 1 
       11 28958 1 1 150 LYS HZ1  H 256.767   7.100   1.554 1.00 . A A . 150 LYS HZ1  1 1 
       11 28959 1 1 150 LYS HZ2  H 255.796   8.316   0.892 1.00 . A A . 150 LYS HZ2  1 1 
       11 28960 1 1 150 LYS HZ3  H 255.083   7.009   1.694 1.00 . A A . 150 LYS HZ3  1 1 
       11 28961 1 1 150 LYS N    N 257.137   8.929   8.360 1.00 . A A . 150 LYS N    1 1 
       11 28962 1 1 150 LYS NZ   N 255.897   7.655   1.688 1.00 . A A . 150 LYS NZ   1 1 
       11 28963 1 1 150 LYS O    O 257.912   5.398   8.440 1.00 . A A . 150 LYS O    1 1 
       11 28964 1 1 151 LYS C    C 258.680   5.223  11.205 1.00 . A A . 151 LYS C    1 1 
       11 28965 1 1 151 LYS CA   C 259.484   6.331  10.525 1.00 . A A . 151 LYS CA   1 1 
       11 28966 1 1 151 LYS CB   C 260.168   7.209  11.576 1.00 . A A . 151 LYS CB   1 1 
       11 28967 1 1 151 LYS CD   C 262.230   8.460  12.284 1.00 . A A . 151 LYS CD   1 1 
       11 28968 1 1 151 LYS CE   C 263.018   9.601  11.662 1.00 . A A . 151 LYS CE   1 1 
       11 28969 1 1 151 LYS CG   C 261.600   7.573  11.221 1.00 . A A . 151 LYS CG   1 1 
       11 28970 1 1 151 LYS H    H 258.608   8.113   9.800 1.00 . A A . 151 LYS H    1 1 
       11 28971 1 1 151 LYS HA   H 260.243   5.875   9.907 1.00 . A A . 151 LYS HA   1 1 
       11 28972 1 1 151 LYS HB2  H 259.603   8.124  11.686 1.00 . A A . 151 LYS HB2  1 1 
       11 28973 1 1 151 LYS HB3  H 260.175   6.684  12.520 1.00 . A A . 151 LYS HB3  1 1 
       11 28974 1 1 151 LYS HD2  H 261.449   8.872  12.905 1.00 . A A . 151 LYS HD2  1 1 
       11 28975 1 1 151 LYS HD3  H 262.897   7.862  12.888 1.00 . A A . 151 LYS HD3  1 1 
       11 28976 1 1 151 LYS HE2  H 263.523   9.235  10.780 1.00 . A A . 151 LYS HE2  1 1 
       11 28977 1 1 151 LYS HE3  H 262.330  10.386  11.381 1.00 . A A . 151 LYS HE3  1 1 
       11 28978 1 1 151 LYS HG2  H 262.180   6.666  11.135 1.00 . A A . 151 LYS HG2  1 1 
       11 28979 1 1 151 LYS HG3  H 261.605   8.097  10.277 1.00 . A A . 151 LYS HG3  1 1 
       11 28980 1 1 151 LYS HZ1  H 264.702  10.760  12.089 1.00 . A A . 151 LYS HZ1  1 1 
       11 28981 1 1 151 LYS HZ2  H 264.553   9.384  13.061 1.00 . A A . 151 LYS HZ2  1 1 
       11 28982 1 1 151 LYS HZ3  H 263.560  10.726  13.337 1.00 . A A . 151 LYS HZ3  1 1 
       11 28983 1 1 151 LYS N    N 258.639   7.145   9.657 1.00 . A A . 151 LYS N    1 1 
       11 28984 1 1 151 LYS NZ   N 264.029  10.157  12.603 1.00 . A A . 151 LYS NZ   1 1 
       11 28985 1 1 151 LYS O    O 258.948   4.041  10.999 1.00 . A A . 151 LYS O    1 1 
       11 28986 1 1 152 PRO C    C 256.121   3.670  11.775 1.00 . A A . 152 PRO C    1 1 
       11 28987 1 1 152 PRO CA   C 256.845   4.608  12.735 1.00 . A A . 152 PRO CA   1 1 
       11 28988 1 1 152 PRO CB   C 255.838   5.470  13.509 1.00 . A A . 152 PRO CB   1 1 
       11 28989 1 1 152 PRO CD   C 257.285   6.971  12.339 1.00 . A A . 152 PRO CD   1 1 
       11 28990 1 1 152 PRO CG   C 255.884   6.810  12.855 1.00 . A A . 152 PRO CG   1 1 
       11 28991 1 1 152 PRO HA   H 257.430   4.023  13.431 1.00 . A A . 152 PRO HA   1 1 
       11 28992 1 1 152 PRO HB2  H 254.854   5.030  13.435 1.00 . A A . 152 PRO HB2  1 1 
       11 28993 1 1 152 PRO HB3  H 256.133   5.528  14.545 1.00 . A A . 152 PRO HB3  1 1 
       11 28994 1 1 152 PRO HD2  H 257.292   7.586  11.452 1.00 . A A . 152 PRO HD2  1 1 
       11 28995 1 1 152 PRO HD3  H 257.923   7.394  13.101 1.00 . A A . 152 PRO HD3  1 1 
       11 28996 1 1 152 PRO HG2  H 255.177   6.845  12.038 1.00 . A A . 152 PRO HG2  1 1 
       11 28997 1 1 152 PRO HG3  H 255.660   7.579  13.579 1.00 . A A . 152 PRO HG3  1 1 
       11 28998 1 1 152 PRO N    N 257.680   5.588  12.030 1.00 . A A . 152 PRO N    1 1 
       11 28999 1 1 152 PRO O    O 256.134   2.452  11.951 1.00 . A A . 152 PRO O    1 1 
       11 29000 1 1 153 VAL C    C 255.673   2.446   9.091 1.00 . A A . 153 VAL C    1 1 
       11 29001 1 1 153 VAL CA   C 254.763   3.470   9.761 1.00 . A A . 153 VAL CA   1 1 
       11 29002 1 1 153 VAL CB   C 254.146   4.399   8.694 1.00 . A A . 153 VAL CB   1 1 
       11 29003 1 1 153 VAL CG1  C 253.407   3.604   7.626 1.00 . A A . 153 VAL CG1  1 1 
       11 29004 1 1 153 VAL CG2  C 253.220   5.411   9.353 1.00 . A A . 153 VAL CG2  1 1 
       11 29005 1 1 153 VAL H    H 255.521   5.223  10.670 1.00 . A A . 153 VAL H    1 1 
       11 29006 1 1 153 VAL HA   H 253.966   2.948  10.262 1.00 . A A . 153 VAL HA   1 1 
       11 29007 1 1 153 VAL HB   H 254.947   4.940   8.215 1.00 . A A . 153 VAL HB   1 1 
       11 29008 1 1 153 VAL HG11 H 253.844   3.812   6.660 1.00 . A A . 153 VAL HG11 1 1 
       11 29009 1 1 153 VAL HG12 H 252.366   3.895   7.618 1.00 . A A . 153 VAL HG12 1 1 
       11 29010 1 1 153 VAL HG13 H 253.486   2.550   7.839 1.00 . A A . 153 VAL HG13 1 1 
       11 29011 1 1 153 VAL HG21 H 253.679   6.388   9.329 1.00 . A A . 153 VAL HG21 1 1 
       11 29012 1 1 153 VAL HG22 H 253.042   5.123  10.379 1.00 . A A . 153 VAL HG22 1 1 
       11 29013 1 1 153 VAL HG23 H 252.281   5.442   8.820 1.00 . A A . 153 VAL HG23 1 1 
       11 29014 1 1 153 VAL N    N 255.491   4.247  10.758 1.00 . A A . 153 VAL N    1 1 
       11 29015 1 1 153 VAL O    O 255.223   1.400   8.627 1.00 . A A . 153 VAL O    1 1 
       11 29016 1 1 154 TYR C    C 258.515   0.924   9.512 1.00 . A A . 154 TYR C    1 1 
       11 29017 1 1 154 TYR CA   C 257.948   1.871   8.461 1.00 . A A . 154 TYR CA   1 1 
       11 29018 1 1 154 TYR CB   C 259.074   2.684   7.820 1.00 . A A . 154 TYR CB   1 1 
       11 29019 1 1 154 TYR CD1  C 257.450   3.755   6.205 1.00 . A A . 154 TYR CD1  1 1 
       11 29020 1 1 154 TYR CD2  C 259.661   3.299   5.442 1.00 . A A . 154 TYR CD2  1 1 
       11 29021 1 1 154 TYR CE1  C 257.127   4.279   4.968 1.00 . A A . 154 TYR CE1  1 1 
       11 29022 1 1 154 TYR CE2  C 259.346   3.823   4.202 1.00 . A A . 154 TYR CE2  1 1 
       11 29023 1 1 154 TYR CG   C 258.721   3.256   6.464 1.00 . A A . 154 TYR CG   1 1 
       11 29024 1 1 154 TYR CZ   C 258.078   4.311   3.970 1.00 . A A . 154 TYR CZ   1 1 
       11 29025 1 1 154 TYR H    H 257.242   3.600   9.453 1.00 . A A . 154 TYR H    1 1 
       11 29026 1 1 154 TYR HA   H 257.454   1.285   7.701 1.00 . A A . 154 TYR HA   1 1 
       11 29027 1 1 154 TYR HB2  H 259.329   3.508   8.470 1.00 . A A . 154 TYR HB2  1 1 
       11 29028 1 1 154 TYR HB3  H 259.941   2.050   7.698 1.00 . A A . 154 TYR HB3  1 1 
       11 29029 1 1 154 TYR HD1  H 256.706   3.731   6.987 1.00 . A A . 154 TYR HD1  1 1 
       11 29030 1 1 154 TYR HD2  H 260.655   2.915   5.627 1.00 . A A . 154 TYR HD2  1 1 
       11 29031 1 1 154 TYR HE1  H 256.134   4.663   4.786 1.00 . A A . 154 TYR HE1  1 1 
       11 29032 1 1 154 TYR HE2  H 260.092   3.847   3.422 1.00 . A A . 154 TYR HE2  1 1 
       11 29033 1 1 154 TYR HH   H 257.362   4.149   2.193 1.00 . A A . 154 TYR HH   1 1 
       11 29034 1 1 154 TYR N    N 256.955   2.757   9.057 1.00 . A A . 154 TYR N    1 1 
       11 29035 1 1 154 TYR O    O 258.516  -0.293   9.329 1.00 . A A . 154 TYR O    1 1 
       11 29036 1 1 154 TYR OH   O 257.761   4.833   2.738 1.00 . A A . 154 TYR OH   1 1 
       11 29037 1 1 155 LYS C    C 258.594  -0.412  12.099 1.00 . A A . 155 LYS C    1 1 
       11 29038 1 1 155 LYS CA   C 259.554   0.701  11.703 1.00 . A A . 155 LYS CA   1 1 
       11 29039 1 1 155 LYS CB   C 259.860   1.593  12.910 1.00 . A A . 155 LYS CB   1 1 
       11 29040 1 1 155 LYS CD   C 261.847   2.945  13.651 1.00 . A A . 155 LYS CD   1 1 
       11 29041 1 1 155 LYS CE   C 262.769   2.933  14.860 1.00 . A A . 155 LYS CE   1 1 
       11 29042 1 1 155 LYS CG   C 261.319   1.554  13.339 1.00 . A A . 155 LYS CG   1 1 
       11 29043 1 1 155 LYS H    H 258.955   2.468  10.704 1.00 . A A . 155 LYS H    1 1 
       11 29044 1 1 155 LYS HA   H 260.470   0.259  11.348 1.00 . A A . 155 LYS HA   1 1 
       11 29045 1 1 155 LYS HB2  H 259.606   2.613  12.663 1.00 . A A . 155 LYS HB2  1 1 
       11 29046 1 1 155 LYS HB3  H 259.255   1.273  13.745 1.00 . A A . 155 LYS HB3  1 1 
       11 29047 1 1 155 LYS HD2  H 262.396   3.311  12.796 1.00 . A A . 155 LYS HD2  1 1 
       11 29048 1 1 155 LYS HD3  H 261.011   3.600  13.852 1.00 . A A . 155 LYS HD3  1 1 
       11 29049 1 1 155 LYS HE2  H 263.171   1.938  14.981 1.00 . A A . 155 LYS HE2  1 1 
       11 29050 1 1 155 LYS HE3  H 263.577   3.629  14.686 1.00 . A A . 155 LYS HE3  1 1 
       11 29051 1 1 155 LYS HG2  H 261.408   0.940  14.223 1.00 . A A . 155 LYS HG2  1 1 
       11 29052 1 1 155 LYS HG3  H 261.907   1.126  12.540 1.00 . A A . 155 LYS HG3  1 1 
       11 29053 1 1 155 LYS HZ1  H 262.107   4.351  16.244 1.00 . A A . 155 LYS HZ1  1 1 
       11 29054 1 1 155 LYS HZ2  H 262.486   2.851  16.927 1.00 . A A . 155 LYS HZ2  1 1 
       11 29055 1 1 155 LYS HZ3  H 261.054   3.041  16.048 1.00 . A A . 155 LYS HZ3  1 1 
       11 29056 1 1 155 LYS N    N 258.990   1.493  10.617 1.00 . A A . 155 LYS N    1 1 
       11 29057 1 1 155 LYS NZ   N 262.053   3.321  16.107 1.00 . A A . 155 LYS NZ   1 1 
       11 29058 1 1 155 LYS O    O 259.011  -1.496  12.502 1.00 . A A . 155 LYS O    1 1 
       11 29059 1 1 156 GLU C    C 256.375  -2.281  11.318 1.00 . A A . 156 GLU C    1 1 
       11 29060 1 1 156 GLU CA   C 256.275  -1.110  12.278 1.00 . A A . 156 GLU CA   1 1 
       11 29061 1 1 156 GLU CB   C 254.891  -0.476  12.163 1.00 . A A . 156 GLU CB   1 1 
       11 29062 1 1 156 GLU CD   C 253.568  -0.142  14.288 1.00 . A A . 156 GLU CD   1 1 
       11 29063 1 1 156 GLU CG   C 253.868  -1.064  13.122 1.00 . A A . 156 GLU CG   1 1 
       11 29064 1 1 156 GLU H    H 257.041   0.745  11.620 1.00 . A A . 156 GLU H    1 1 
       11 29065 1 1 156 GLU HA   H 256.432  -1.458  13.288 1.00 . A A . 156 GLU HA   1 1 
       11 29066 1 1 156 GLU HB2  H 254.978   0.580  12.353 1.00 . A A . 156 GLU HB2  1 1 
       11 29067 1 1 156 GLU HB3  H 254.529  -0.621  11.156 1.00 . A A . 156 GLU HB3  1 1 
       11 29068 1 1 156 GLU HG2  H 252.951  -1.248  12.583 1.00 . A A . 156 GLU HG2  1 1 
       11 29069 1 1 156 GLU HG3  H 254.251  -1.997  13.509 1.00 . A A . 156 GLU HG3  1 1 
       11 29070 1 1 156 GLU N    N 257.305  -0.134  11.960 1.00 . A A . 156 GLU N    1 1 
       11 29071 1 1 156 GLU O    O 256.343  -3.444  11.721 1.00 . A A . 156 GLU O    1 1 
       11 29072 1 1 156 GLU OE1  O 252.772   0.803  14.107 1.00 . A A . 156 GLU OE1  1 1 
       11 29073 1 1 156 GLU OE2  O 254.127  -0.367  15.382 1.00 . A A . 156 GLU OE2  1 1 
       11 29074 1 1 157 VAL C    C 257.855  -3.838   9.252 1.00 . A A . 157 VAL C    1 1 
       11 29075 1 1 157 VAL CA   C 256.636  -2.962   8.997 1.00 . A A . 157 VAL CA   1 1 
       11 29076 1 1 157 VAL CB   C 256.758  -2.312   7.606 1.00 . A A . 157 VAL CB   1 1 
       11 29077 1 1 157 VAL CG1  C 256.842  -3.369   6.514 1.00 . A A . 157 VAL CG1  1 1 
       11 29078 1 1 157 VAL CG2  C 255.589  -1.374   7.363 1.00 . A A . 157 VAL CG2  1 1 
       11 29079 1 1 157 VAL H    H 256.541  -0.996   9.794 1.00 . A A . 157 VAL H    1 1 
       11 29080 1 1 157 VAL HA   H 255.748  -3.579   9.014 1.00 . A A . 157 VAL HA   1 1 
       11 29081 1 1 157 VAL HB   H 257.668  -1.730   7.582 1.00 . A A . 157 VAL HB   1 1 
       11 29082 1 1 157 VAL HG11 H 257.135  -2.904   5.585 1.00 . A A . 157 VAL HG11 1 1 
       11 29083 1 1 157 VAL HG12 H 255.879  -3.841   6.394 1.00 . A A . 157 VAL HG12 1 1 
       11 29084 1 1 157 VAL HG13 H 257.575  -4.113   6.789 1.00 . A A . 157 VAL HG13 1 1 
       11 29085 1 1 157 VAL HG21 H 254.702  -1.953   7.157 1.00 . A A . 157 VAL HG21 1 1 
       11 29086 1 1 157 VAL HG22 H 255.808  -0.736   6.520 1.00 . A A . 157 VAL HG22 1 1 
       11 29087 1 1 157 VAL HG23 H 255.428  -0.768   8.242 1.00 . A A . 157 VAL HG23 1 1 
       11 29088 1 1 157 VAL N    N 256.512  -1.951  10.040 1.00 . A A . 157 VAL N    1 1 
       11 29089 1 1 157 VAL O    O 257.756  -5.064   9.306 1.00 . A A . 157 VAL O    1 1 
       11 29090 1 1 158 LEU C    C 260.145  -4.645  11.009 1.00 . A A . 158 LEU C    1 1 
       11 29091 1 1 158 LEU CA   C 260.242  -3.896   9.689 1.00 . A A . 158 LEU CA   1 1 
       11 29092 1 1 158 LEU CB   C 261.403  -2.905   9.740 1.00 . A A . 158 LEU CB   1 1 
       11 29093 1 1 158 LEU CD1  C 262.627  -0.966   8.718 1.00 . A A . 158 LEU CD1  1 1 
       11 29094 1 1 158 LEU CD2  C 261.884  -2.877   7.279 1.00 . A A . 158 LEU CD2  1 1 
       11 29095 1 1 158 LEU CG   C 261.557  -2.026   8.497 1.00 . A A . 158 LEU CG   1 1 
       11 29096 1 1 158 LEU H    H 259.007  -2.213   9.376 1.00 . A A . 158 LEU H    1 1 
       11 29097 1 1 158 LEU HA   H 260.409  -4.606   8.891 1.00 . A A . 158 LEU HA   1 1 
       11 29098 1 1 158 LEU HB2  H 261.258  -2.260  10.594 1.00 . A A . 158 LEU HB2  1 1 
       11 29099 1 1 158 LEU HB3  H 262.315  -3.459   9.881 1.00 . A A . 158 LEU HB3  1 1 
       11 29100 1 1 158 LEU HD11 H 262.976  -1.013   9.740 1.00 . A A . 158 LEU HD11 1 1 
       11 29101 1 1 158 LEU HD12 H 262.211   0.011   8.526 1.00 . A A . 158 LEU HD12 1 1 
       11 29102 1 1 158 LEU HD13 H 263.455  -1.143   8.048 1.00 . A A . 158 LEU HD13 1 1 
       11 29103 1 1 158 LEU HD21 H 261.611  -3.904   7.473 1.00 . A A . 158 LEU HD21 1 1 
       11 29104 1 1 158 LEU HD22 H 262.943  -2.818   7.074 1.00 . A A . 158 LEU HD22 1 1 
       11 29105 1 1 158 LEU HD23 H 261.331  -2.512   6.427 1.00 . A A . 158 LEU HD23 1 1 
       11 29106 1 1 158 LEU HG   H 260.622  -1.518   8.308 1.00 . A A . 158 LEU HG   1 1 
       11 29107 1 1 158 LEU N    N 259.000  -3.191   9.422 1.00 . A A . 158 LEU N    1 1 
       11 29108 1 1 158 LEU O    O 260.449  -5.832  11.087 1.00 . A A . 158 LEU O    1 1 
       11 29109 1 1 159 SER C    C 258.737  -5.803  13.307 1.00 . A A . 159 SER C    1 1 
       11 29110 1 1 159 SER CA   C 259.564  -4.522  13.373 1.00 . A A . 159 SER CA   1 1 
       11 29111 1 1 159 SER CB   C 258.904  -3.524  14.326 1.00 . A A . 159 SER CB   1 1 
       11 29112 1 1 159 SER H    H 259.487  -2.990  11.909 1.00 . A A . 159 SER H    1 1 
       11 29113 1 1 159 SER HA   H 260.549  -4.762  13.742 1.00 . A A . 159 SER HA   1 1 
       11 29114 1 1 159 SER HB2  H 259.627  -2.778  14.620 1.00 . A A . 159 SER HB2  1 1 
       11 29115 1 1 159 SER HB3  H 258.075  -3.046  13.826 1.00 . A A . 159 SER HB3  1 1 
       11 29116 1 1 159 SER HG   H 259.149  -4.326  16.097 1.00 . A A . 159 SER HG   1 1 
       11 29117 1 1 159 SER N    N 259.713  -3.934  12.044 1.00 . A A . 159 SER N    1 1 
       11 29118 1 1 159 SER O    O 259.106  -6.821  13.893 1.00 . A A . 159 SER O    1 1 
       11 29119 1 1 159 SER OG   O 258.421  -4.173  15.490 1.00 . A A . 159 SER OG   1 1 
       11 29120 1 1 160 VAL C    C 257.447  -7.970  11.566 1.00 . A A . 160 VAL C    1 1 
       11 29121 1 1 160 VAL CA   C 256.762  -6.910  12.423 1.00 . A A . 160 VAL CA   1 1 
       11 29122 1 1 160 VAL CB   C 255.420  -6.520  11.771 1.00 . A A . 160 VAL CB   1 1 
       11 29123 1 1 160 VAL CG1  C 254.530  -7.741  11.583 1.00 . A A . 160 VAL CG1  1 1 
       11 29124 1 1 160 VAL CG2  C 254.714  -5.460  12.603 1.00 . A A . 160 VAL CG2  1 1 
       11 29125 1 1 160 VAL H    H 257.387  -4.914  12.120 1.00 . A A . 160 VAL H    1 1 
       11 29126 1 1 160 VAL HA   H 256.564  -7.319  13.403 1.00 . A A . 160 VAL HA   1 1 
       11 29127 1 1 160 VAL HB   H 255.628  -6.100  10.797 1.00 . A A . 160 VAL HB   1 1 
       11 29128 1 1 160 VAL HG11 H 254.451  -7.970  10.531 1.00 . A A . 160 VAL HG11 1 1 
       11 29129 1 1 160 VAL HG12 H 253.547  -7.537  11.982 1.00 . A A . 160 VAL HG12 1 1 
       11 29130 1 1 160 VAL HG13 H 254.960  -8.585  12.103 1.00 . A A . 160 VAL HG13 1 1 
       11 29131 1 1 160 VAL HG21 H 254.232  -4.750  11.947 1.00 . A A . 160 VAL HG21 1 1 
       11 29132 1 1 160 VAL HG22 H 255.437  -4.946  13.220 1.00 . A A . 160 VAL HG22 1 1 
       11 29133 1 1 160 VAL HG23 H 253.973  -5.930  13.232 1.00 . A A . 160 VAL HG23 1 1 
       11 29134 1 1 160 VAL N    N 257.626  -5.750  12.577 1.00 . A A . 160 VAL N    1 1 
       11 29135 1 1 160 VAL O    O 257.139  -9.159  11.660 1.00 . A A . 160 VAL O    1 1 
       11 29136 1 1 161 PHE C    C 260.510  -8.699  10.346 1.00 . A A . 161 PHE C    1 1 
       11 29137 1 1 161 PHE CA   C 259.103  -8.409   9.829 1.00 . A A . 161 PHE CA   1 1 
       11 29138 1 1 161 PHE CB   C 259.182  -7.777   8.444 1.00 . A A . 161 PHE CB   1 1 
       11 29139 1 1 161 PHE CD1  C 256.664  -7.882   8.435 1.00 . A A . 161 PHE CD1  1 1 
       11 29140 1 1 161 PHE CD2  C 257.754  -6.617   6.733 1.00 . A A . 161 PHE CD2  1 1 
       11 29141 1 1 161 PHE CE1  C 255.436  -7.550   7.901 1.00 . A A . 161 PHE CE1  1 1 
       11 29142 1 1 161 PHE CE2  C 256.525  -6.282   6.195 1.00 . A A . 161 PHE CE2  1 1 
       11 29143 1 1 161 PHE CG   C 257.839  -7.421   7.858 1.00 . A A . 161 PHE CG   1 1 
       11 29144 1 1 161 PHE CZ   C 255.365  -6.749   6.780 1.00 . A A . 161 PHE CZ   1 1 
       11 29145 1 1 161 PHE H    H 258.559  -6.559  10.692 1.00 . A A . 161 PHE H    1 1 
       11 29146 1 1 161 PHE HA   H 258.556  -9.337   9.761 1.00 . A A . 161 PHE HA   1 1 
       11 29147 1 1 161 PHE HB2  H 259.767  -6.871   8.505 1.00 . A A . 161 PHE HB2  1 1 
       11 29148 1 1 161 PHE HB3  H 259.670  -8.463   7.779 1.00 . A A . 161 PHE HB3  1 1 
       11 29149 1 1 161 PHE HD1  H 256.714  -8.512   9.310 1.00 . A A . 161 PHE HD1  1 1 
       11 29150 1 1 161 PHE HD2  H 258.660  -6.250   6.274 1.00 . A A . 161 PHE HD2  1 1 
       11 29151 1 1 161 PHE HE1  H 254.530  -7.914   8.365 1.00 . A A . 161 PHE HE1  1 1 
       11 29152 1 1 161 PHE HE2  H 256.473  -5.654   5.319 1.00 . A A . 161 PHE HE2  1 1 
       11 29153 1 1 161 PHE HZ   H 254.404  -6.488   6.361 1.00 . A A . 161 PHE HZ   1 1 
       11 29154 1 1 161 PHE N    N 258.370  -7.521  10.722 1.00 . A A . 161 PHE N    1 1 
       11 29155 1 1 161 PHE O    O 261.324  -9.308   9.651 1.00 . A A . 161 PHE O    1 1 
       11 29156 1 1 162 ALA C    C 262.528  -9.926  12.114 1.00 . A A . 162 ALA C    1 1 
       11 29157 1 1 162 ALA CA   C 262.098  -8.462  12.179 1.00 . A A . 162 ALA CA   1 1 
       11 29158 1 1 162 ALA CB   C 262.081  -7.978  13.621 1.00 . A A . 162 ALA CB   1 1 
       11 29159 1 1 162 ALA H    H 260.101  -7.779  12.062 1.00 . A A . 162 ALA H    1 1 
       11 29160 1 1 162 ALA HA   H 262.815  -7.865  11.635 1.00 . A A . 162 ALA HA   1 1 
       11 29161 1 1 162 ALA HB1  H 261.878  -8.810  14.279 1.00 . A A . 162 ALA HB1  1 1 
       11 29162 1 1 162 ALA HB2  H 261.312  -7.229  13.741 1.00 . A A . 162 ALA HB2  1 1 
       11 29163 1 1 162 ALA HB3  H 263.042  -7.550  13.869 1.00 . A A . 162 ALA HB3  1 1 
       11 29164 1 1 162 ALA N    N 260.791  -8.258  11.565 1.00 . A A . 162 ALA N    1 1 
       11 29165 1 1 162 ALA O    O 263.595 -10.241  11.587 1.00 . A A . 162 ALA O    1 1 
       11 29166 1 1 163 PRO C    C 262.414 -12.783  11.262 1.00 . A A . 163 PRO C    1 1 
       11 29167 1 1 163 PRO CA   C 262.015 -12.279  12.645 1.00 . A A . 163 PRO CA   1 1 
       11 29168 1 1 163 PRO CB   C 260.708 -12.946  13.107 1.00 . A A . 163 PRO CB   1 1 
       11 29169 1 1 163 PRO CD   C 260.416 -10.578  13.299 1.00 . A A . 163 PRO CD   1 1 
       11 29170 1 1 163 PRO CG   C 259.676 -11.867  13.101 1.00 . A A . 163 PRO CG   1 1 
       11 29171 1 1 163 PRO HA   H 262.803 -12.510  13.347 1.00 . A A . 163 PRO HA   1 1 
       11 29172 1 1 163 PRO HB2  H 260.448 -13.740  12.424 1.00 . A A . 163 PRO HB2  1 1 
       11 29173 1 1 163 PRO HB3  H 260.844 -13.352  14.099 1.00 . A A . 163 PRO HB3  1 1 
       11 29174 1 1 163 PRO HD2  H 259.896  -9.766  12.818 1.00 . A A . 163 PRO HD2  1 1 
       11 29175 1 1 163 PRO HD3  H 260.550 -10.374  14.350 1.00 . A A . 163 PRO HD3  1 1 
       11 29176 1 1 163 PRO HG2  H 259.159 -11.859  12.154 1.00 . A A . 163 PRO HG2  1 1 
       11 29177 1 1 163 PRO HG3  H 258.976 -12.025  13.909 1.00 . A A . 163 PRO HG3  1 1 
       11 29178 1 1 163 PRO N    N 261.705 -10.847  12.649 1.00 . A A . 163 PRO N    1 1 
       11 29179 1 1 163 PRO O    O 263.121 -13.784  11.137 1.00 . A A . 163 PRO O    1 1 
       11 29180 1 1 164 HIS C    C 263.488 -11.690   8.335 1.00 . A A . 164 HIS C    1 1 
       11 29181 1 1 164 HIS CA   C 262.279 -12.465   8.855 1.00 . A A . 164 HIS CA   1 1 
       11 29182 1 1 164 HIS CB   C 261.072 -12.221   7.949 1.00 . A A . 164 HIS CB   1 1 
       11 29183 1 1 164 HIS CD2  C 258.737 -12.574   9.022 1.00 . A A . 164 HIS CD2  1 1 
       11 29184 1 1 164 HIS CE1  C 258.516 -14.716   8.609 1.00 . A A . 164 HIS CE1  1 1 
       11 29185 1 1 164 HIS CG   C 259.852 -12.980   8.367 1.00 . A A . 164 HIS CG   1 1 
       11 29186 1 1 164 HIS H    H 261.404 -11.294  10.383 1.00 . A A . 164 HIS H    1 1 
       11 29187 1 1 164 HIS HA   H 262.513 -13.518   8.849 1.00 . A A . 164 HIS HA   1 1 
       11 29188 1 1 164 HIS HB2  H 260.830 -11.169   7.961 1.00 . A A . 164 HIS HB2  1 1 
       11 29189 1 1 164 HIS HB3  H 261.320 -12.517   6.941 1.00 . A A . 164 HIS HB3  1 1 
       11 29190 1 1 164 HIS HD1  H 260.321 -14.910   7.664 1.00 . A A . 164 HIS HD1  1 1 
       11 29191 1 1 164 HIS HD2  H 258.528 -11.574   9.373 1.00 . A A . 164 HIS HD2  1 1 
       11 29192 1 1 164 HIS HE1  H 258.115 -15.718   8.563 1.00 . A A . 164 HIS HE1  1 1 
       11 29193 1 1 164 HIS HE2  H 257.088 -13.702   9.671 1.00 . A A . 164 HIS HE2  1 1 
       11 29194 1 1 164 HIS N    N 261.962 -12.085  10.225 1.00 . A A . 164 HIS N    1 1 
       11 29195 1 1 164 HIS ND1  N 259.681 -14.326   8.124 1.00 . A A . 164 HIS ND1  1 1 
       11 29196 1 1 164 HIS NE2  N 257.924 -13.672   9.159 1.00 . A A . 164 HIS NE2  1 1 
       11 29197 1 1 164 HIS O    O 264.115 -12.088   7.354 1.00 . A A . 164 HIS O    1 1 
       11 29198 1 1 165 LEU C    C 266.038  -9.783   9.663 1.00 . A A . 165 LEU C    1 1 
       11 29199 1 1 165 LEU CA   C 264.944  -9.756   8.601 1.00 . A A . 165 LEU CA   1 1 
       11 29200 1 1 165 LEU CB   C 264.489  -8.315   8.357 1.00 . A A . 165 LEU CB   1 1 
       11 29201 1 1 165 LEU CD1  C 262.432  -6.920   8.026 1.00 . A A . 165 LEU CD1  1 1 
       11 29202 1 1 165 LEU CD2  C 263.434  -8.146   6.092 1.00 . A A . 165 LEU CD2  1 1 
       11 29203 1 1 165 LEU CG   C 263.174  -8.174   7.589 1.00 . A A . 165 LEU CG   1 1 
       11 29204 1 1 165 LEU H    H 263.273 -10.313   9.774 1.00 . A A . 165 LEU H    1 1 
       11 29205 1 1 165 LEU HA   H 265.341 -10.159   7.682 1.00 . A A . 165 LEU HA   1 1 
       11 29206 1 1 165 LEU HB2  H 264.378  -7.829   9.315 1.00 . A A . 165 LEU HB2  1 1 
       11 29207 1 1 165 LEU HB3  H 265.262  -7.807   7.801 1.00 . A A . 165 LEU HB3  1 1 
       11 29208 1 1 165 LEU HD11 H 263.139  -6.202   8.415 1.00 . A A . 165 LEU HD11 1 1 
       11 29209 1 1 165 LEU HD12 H 261.718  -7.176   8.795 1.00 . A A . 165 LEU HD12 1 1 
       11 29210 1 1 165 LEU HD13 H 261.914  -6.495   7.179 1.00 . A A . 165 LEU HD13 1 1 
       11 29211 1 1 165 LEU HD21 H 263.773  -7.162   5.803 1.00 . A A . 165 LEU HD21 1 1 
       11 29212 1 1 165 LEU HD22 H 262.522  -8.382   5.563 1.00 . A A . 165 LEU HD22 1 1 
       11 29213 1 1 165 LEU HD23 H 264.192  -8.876   5.844 1.00 . A A . 165 LEU HD23 1 1 
       11 29214 1 1 165 LEU HG   H 262.546  -9.026   7.804 1.00 . A A . 165 LEU HG   1 1 
       11 29215 1 1 165 LEU N    N 263.810 -10.582   8.999 1.00 . A A . 165 LEU N    1 1 
       11 29216 1 1 165 LEU O    O 267.039  -9.055   9.500 1.00 . A A . 165 LEU O    1 1 
       11 29217 1 1 165 LEU OXT  O 265.883 -10.532  10.651 1.00 . A A . 165 LEU OXT  1 1 
       11 29218 2 2   1 ATP C1'  C 255.928  13.573   0.271 1.00 . B A . 166 ATP C1'  1 1 
       11 29219 2 2   1 ATP C2   C 259.821  14.053   2.147 1.00 . B A . 166 ATP C2   1 1 
       11 29220 2 2   1 ATP C2'  C 256.119  14.030  -1.173 1.00 . B A . 166 ATP C2'  1 1 
       11 29221 2 2   1 ATP C3'  C 255.248  13.027  -1.910 1.00 . B A . 166 ATP C3'  1 1 
       11 29222 2 2   1 ATP C4   C 258.136  12.918   1.307 1.00 . B A . 166 ATP C4   1 1 
       11 29223 2 2   1 ATP C4'  C 254.063  12.877  -0.968 1.00 . B A . 166 ATP C4'  1 1 
       11 29224 2 2   1 ATP C5   C 258.752  11.706   1.557 1.00 . B A . 166 ATP C5   1 1 
       11 29225 2 2   1 ATP C5'  C 253.296  11.581  -1.086 1.00 . B A . 166 ATP C5'  1 1 
       11 29226 2 2   1 ATP C6   C 260.021  11.748   2.161 1.00 . B A . 166 ATP C6   1 1 
       11 29227 2 2   1 ATP C8   C 256.884  11.242   0.654 1.00 . B A . 166 ATP C8   1 1 
       11 29228 2 2   1 ATP H1'  H 255.926  14.409   0.966 1.00 . B A . 166 ATP H1'  1 1 
       11 29229 2 2   1 ATP H2   H 260.285  15.005   2.403 1.00 . B A . 166 ATP H2   1 1 
       11 29230 2 2   1 ATP H2'  H 257.159  13.942  -1.489 1.00 . B A . 166 ATP H2'  1 1 
       11 29231 2 2   1 ATP H3'  H 255.753  12.079  -2.071 1.00 . B A . 166 ATP H3'  1 1 
       11 29232 2 2   1 ATP H4'  H 253.378  13.692  -1.193 1.00 . B A . 166 ATP H4'  1 1 
       11 29233 2 2   1 ATP H5'1 H 253.245  11.103  -0.107 1.00 . B A . 166 ATP H5'1 1 1 
       11 29234 2 2   1 ATP H5'2 H 252.284  11.799  -1.427 1.00 . B A . 166 ATP H5'2 1 1 
       11 29235 2 2   1 ATP H8   H 256.047  10.701   0.242 1.00 . B A . 166 ATP H8   1 1 
       11 29236 2 2   1 ATP HN61 H 260.369   9.743   2.253 1.00 . B A . 166 ATP HN61 1 1 
       11 29237 2 2   1 ATP HN62 H 261.643  10.757   2.894 1.00 . B A . 166 ATP HN62 1 1 
       11 29238 2 2   1 ATP HO2' H 254.963  15.331  -2.006 1.00 . B A . 166 ATP HO2' 1 1 
       11 29239 2 2   1 ATP HO3' H 253.901  13.364  -3.260 1.00 . B A . 166 ATP HO3' 1 1 
       11 29240 2 2   1 ATP N1   N 260.538  12.963   2.449 1.00 . B A . 166 ATP N1   1 1 
       11 29241 2 2   1 ATP N3   N 258.622  14.140   1.579 1.00 . B A . 166 ATP N3   1 1 
       11 29242 2 2   1 ATP N6   N 260.735  10.661   2.461 1.00 . B A . 166 ATP N6   1 1 
       11 29243 2 2   1 ATP N7   N 257.949  10.652   1.140 1.00 . B A . 166 ATP N7   1 1 
       11 29244 2 2   1 ATP N9   N 256.932  12.612   0.722 1.00 . B A . 166 ATP N9   1 1 
       11 29245 2 2   1 ATP O1A  O 253.246   9.171  -3.744 1.00 . B A . 166 ATP O1A  1 1 
       11 29246 2 2   1 ATP O1B  O 253.645  12.086  -6.045 1.00 . B A . 166 ATP O1B  1 1 
       11 29247 2 2   1 ATP O1G  O 254.160   8.758  -6.448 1.00 . B A . 166 ATP O1G  1 1 
       11 29248 2 2   1 ATP O2'  O 255.614  15.345  -1.303 1.00 . B A . 166 ATP O2'  1 1 
       11 29249 2 2   1 ATP O2A  O 252.310  11.550  -3.730 1.00 . B A . 166 ATP O2A  1 1 
       11 29250 2 2   1 ATP O2B  O 255.989  12.850  -5.311 1.00 . B A . 166 ATP O2B  1 1 
       11 29251 2 2   1 ATP O2G  O 256.151   8.710  -7.594 1.00 . B A . 166 ATP O2G  1 1 
       11 29252 2 2   1 ATP O3'  O 254.848  13.491  -3.194 1.00 . B A . 166 ATP O3'  1 1 
       11 29253 2 2   1 ATP O3A  O 254.657  11.243  -4.141 1.00 . B A . 166 ATP O3A  1 1 
       11 29254 2 2   1 ATP O3B  O 255.563  10.739  -6.390 1.00 . B A . 166 ATP O3B  1 1 
       11 29255 2 2   1 ATP O3G  O 256.403   8.865  -5.192 1.00 . B A . 166 ATP O3G  1 1 
       11 29256 2 2   1 ATP O4'  O 254.652  12.962   0.357 1.00 . B A . 166 ATP O4'  1 1 
       11 29257 2 2   1 ATP O5'  O 253.940  10.711  -2.012 1.00 . B A . 166 ATP O5'  1 1 
       11 29258 2 2   1 ATP PA   P 253.454  10.625  -3.527 1.00 . B A . 166 ATP PA   1 1 
       11 29259 2 2   1 ATP PB   P 254.985  11.770  -5.490 1.00 . B A . 166 ATP PB   1 1 
       11 29260 2 2   1 ATP PG   P 255.555   9.254  -6.348 1.00 . B A . 166 ATP PG   1 1 
       12 29261 1 1   1 GLY C    C 253.764   6.075  21.255 1.00 . A A .   1 GLY C    1 1 
       12 29262 1 1   1 GLY CA   C 254.241   5.286  22.460 1.00 . A A .   1 GLY CA   1 1 
       12 29263 1 1   1 GLY H1   H 253.686   6.131  24.287 1.00 . A A .   1 GLY H1   1 1 
       12 29264 1 1   1 GLY H2   H 253.249   4.504  24.124 1.00 . A A .   1 GLY H2   1 1 
       12 29265 1 1   1 GLY H3   H 252.376   5.699  23.305 1.00 . A A .   1 GLY H3   1 1 
       12 29266 1 1   1 GLY HA2  H 255.220   5.641  22.744 1.00 . A A .   1 GLY HA2  1 1 
       12 29267 1 1   1 GLY HA3  H 254.314   4.243  22.187 1.00 . A A .   1 GLY HA3  1 1 
       12 29268 1 1   1 GLY N    N 253.324   5.414  23.625 1.00 . A A .   1 GLY N    1 1 
       12 29269 1 1   1 GLY O    O 252.631   6.556  21.237 1.00 . A A .   1 GLY O    1 1 
       12 29270 1 1   2 PRO C    C 253.215   6.239  18.170 1.00 . A A .   2 PRO C    1 1 
       12 29271 1 1   2 PRO CA   C 254.257   6.969  19.011 1.00 . A A .   2 PRO CA   1 1 
       12 29272 1 1   2 PRO CB   C 255.582   7.068  18.252 1.00 . A A .   2 PRO CB   1 1 
       12 29273 1 1   2 PRO CD   C 255.983   5.687  20.160 1.00 . A A .   2 PRO CD   1 1 
       12 29274 1 1   2 PRO CG   C 256.376   5.901  18.725 1.00 . A A .   2 PRO CG   1 1 
       12 29275 1 1   2 PRO HA   H 253.897   7.961  19.246 1.00 . A A .   2 PRO HA   1 1 
       12 29276 1 1   2 PRO HB2  H 255.396   7.016  17.190 1.00 . A A .   2 PRO HB2  1 1 
       12 29277 1 1   2 PRO HB3  H 256.069   8.001  18.493 1.00 . A A .   2 PRO HB3  1 1 
       12 29278 1 1   2 PRO HD2  H 255.995   4.634  20.402 1.00 . A A .   2 PRO HD2  1 1 
       12 29279 1 1   2 PRO HD3  H 256.643   6.233  20.818 1.00 . A A .   2 PRO HD3  1 1 
       12 29280 1 1   2 PRO HG2  H 256.135   5.029  18.136 1.00 . A A .   2 PRO HG2  1 1 
       12 29281 1 1   2 PRO HG3  H 257.431   6.122  18.655 1.00 . A A .   2 PRO HG3  1 1 
       12 29282 1 1   2 PRO N    N 254.612   6.226  20.224 1.00 . A A .   2 PRO N    1 1 
       12 29283 1 1   2 PRO O    O 253.128   5.012  18.200 1.00 . A A .   2 PRO O    1 1 
       12 29284 1 1   3 LEU C    C 251.980   5.436  15.578 1.00 . A A .   3 LEU C    1 1 
       12 29285 1 1   3 LEU CA   C 251.386   6.429  16.572 1.00 . A A .   3 LEU CA   1 1 
       12 29286 1 1   3 LEU CB   C 250.632   7.540  15.828 1.00 . A A .   3 LEU CB   1 1 
       12 29287 1 1   3 LEU CD1  C 252.840   8.449  15.023 1.00 . A A .   3 LEU CD1  1 1 
       12 29288 1 1   3 LEU CD2  C 251.289   7.325  13.413 1.00 . A A .   3 LEU CD2  1 1 
       12 29289 1 1   3 LEU CG   C 251.384   8.192  14.659 1.00 . A A .   3 LEU CG   1 1 
       12 29290 1 1   3 LEU H    H 252.542   7.976  17.442 1.00 . A A .   3 LEU H    1 1 
       12 29291 1 1   3 LEU HA   H 250.692   5.905  17.212 1.00 . A A .   3 LEU HA   1 1 
       12 29292 1 1   3 LEU HB2  H 249.713   7.121  15.444 1.00 . A A .   3 LEU HB2  1 1 
       12 29293 1 1   3 LEU HB3  H 250.383   8.313  16.540 1.00 . A A .   3 LEU HB3  1 1 
       12 29294 1 1   3 LEU HD11 H 253.312   7.519  15.298 1.00 . A A .   3 LEU HD11 1 1 
       12 29295 1 1   3 LEU HD12 H 252.887   9.138  15.854 1.00 . A A .   3 LEU HD12 1 1 
       12 29296 1 1   3 LEU HD13 H 253.353   8.875  14.173 1.00 . A A .   3 LEU HD13 1 1 
       12 29297 1 1   3 LEU HD21 H 252.183   6.728  13.320 1.00 . A A .   3 LEU HD21 1 1 
       12 29298 1 1   3 LEU HD22 H 251.186   7.956  12.543 1.00 . A A .   3 LEU HD22 1 1 
       12 29299 1 1   3 LEU HD23 H 250.429   6.675  13.491 1.00 . A A .   3 LEU HD23 1 1 
       12 29300 1 1   3 LEU HG   H 250.926   9.145  14.438 1.00 . A A .   3 LEU HG   1 1 
       12 29301 1 1   3 LEU N    N 252.424   7.003  17.422 1.00 . A A .   3 LEU N    1 1 
       12 29302 1 1   3 LEU O    O 253.193   5.227  15.543 1.00 . A A .   3 LEU O    1 1 
       12 29303 1 1   4 GLY C    C 250.881   2.521  13.926 1.00 . A A .   4 GLY C    1 1 
       12 29304 1 1   4 GLY CA   C 251.574   3.861  13.788 1.00 . A A .   4 GLY CA   1 1 
       12 29305 1 1   4 GLY H    H 250.162   5.032  14.846 1.00 . A A .   4 GLY H    1 1 
       12 29306 1 1   4 GLY HA2  H 251.383   4.254  12.800 1.00 . A A .   4 GLY HA2  1 1 
       12 29307 1 1   4 GLY HA3  H 252.638   3.717  13.907 1.00 . A A .   4 GLY HA3  1 1 
       12 29308 1 1   4 GLY N    N 251.117   4.826  14.772 1.00 . A A .   4 GLY N    1 1 
       12 29309 1 1   4 GLY O    O 251.512   1.472  13.803 1.00 . A A .   4 GLY O    1 1 
       12 29310 1 1   5 SER C    C 247.330   1.671  14.599 1.00 . A A .   5 SER C    1 1 
       12 29311 1 1   5 SER CA   C 248.793   1.335  14.335 1.00 . A A .   5 SER CA   1 1 
       12 29312 1 1   5 SER CB   C 249.349   0.477  15.476 1.00 . A A .   5 SER CB   1 1 
       12 29313 1 1   5 SER H    H 249.130   3.421  14.267 1.00 . A A .   5 SER H    1 1 
       12 29314 1 1   5 SER HA   H 248.861   0.778  13.412 1.00 . A A .   5 SER HA   1 1 
       12 29315 1 1   5 SER HB2  H 248.540   0.170  16.121 1.00 . A A .   5 SER HB2  1 1 
       12 29316 1 1   5 SER HB3  H 249.831  -0.397  15.062 1.00 . A A .   5 SER HB3  1 1 
       12 29317 1 1   5 SER HG   H 250.191   0.975  17.173 1.00 . A A .   5 SER HG   1 1 
       12 29318 1 1   5 SER N    N 249.577   2.554  14.181 1.00 . A A .   5 SER N    1 1 
       12 29319 1 1   5 SER O    O 247.013   2.418  15.525 1.00 . A A .   5 SER O    1 1 
       12 29320 1 1   5 SER OG   O 250.295   1.199  16.246 1.00 . A A .   5 SER OG   1 1 
       12 29321 1 1   6 MET C    C 244.235   0.070  14.097 1.00 . A A .   6 MET C    1 1 
       12 29322 1 1   6 MET CA   C 245.012   1.372  13.930 1.00 . A A .   6 MET CA   1 1 
       12 29323 1 1   6 MET CB   C 244.480   2.142  12.721 1.00 . A A .   6 MET CB   1 1 
       12 29324 1 1   6 MET CE   C 244.206   5.209  12.195 1.00 . A A .   6 MET CE   1 1 
       12 29325 1 1   6 MET CG   C 243.119   2.775  12.956 1.00 . A A .   6 MET CG   1 1 
       12 29326 1 1   6 MET H    H 246.757   0.533  13.056 1.00 . A A .   6 MET H    1 1 
       12 29327 1 1   6 MET HA   H 244.873   1.974  14.816 1.00 . A A .   6 MET HA   1 1 
       12 29328 1 1   6 MET HB2  H 245.180   2.926  12.472 1.00 . A A .   6 MET HB2  1 1 
       12 29329 1 1   6 MET HB3  H 244.399   1.465  11.883 1.00 . A A .   6 MET HB3  1 1 
       12 29330 1 1   6 MET HE1  H 244.132   6.286  12.243 1.00 . A A .   6 MET HE1  1 1 
       12 29331 1 1   6 MET HE2  H 243.831   4.865  11.242 1.00 . A A .   6 MET HE2  1 1 
       12 29332 1 1   6 MET HE3  H 245.238   4.914  12.304 1.00 . A A .   6 MET HE3  1 1 
       12 29333 1 1   6 MET HG2  H 242.562   2.751  12.031 1.00 . A A .   6 MET HG2  1 1 
       12 29334 1 1   6 MET HG3  H 242.594   2.201  13.705 1.00 . A A .   6 MET HG3  1 1 
       12 29335 1 1   6 MET N    N 246.443   1.119  13.780 1.00 . A A .   6 MET N    1 1 
       12 29336 1 1   6 MET O    O 243.304  -0.011  14.899 1.00 . A A .   6 MET O    1 1 
       12 29337 1 1   6 MET SD   S 243.235   4.486  13.514 1.00 . A A .   6 MET SD   1 1 
       12 29338 1 1   7 ASP C    C 242.569  -2.177  12.763 1.00 . A A .   7 ASP C    1 1 
       12 29339 1 1   7 ASP CA   C 243.962  -2.245  13.384 1.00 . A A .   7 ASP CA   1 1 
       12 29340 1 1   7 ASP CB   C 243.865  -2.742  14.830 1.00 . A A .   7 ASP CB   1 1 
       12 29341 1 1   7 ASP CG   C 243.929  -4.253  14.927 1.00 . A A .   7 ASP CG   1 1 
       12 29342 1 1   7 ASP H    H 245.365  -0.811  12.711 1.00 . A A .   7 ASP H    1 1 
       12 29343 1 1   7 ASP HA   H 244.560  -2.941  12.815 1.00 . A A .   7 ASP HA   1 1 
       12 29344 1 1   7 ASP HB2  H 244.682  -2.328  15.402 1.00 . A A .   7 ASP HB2  1 1 
       12 29345 1 1   7 ASP HB3  H 242.929  -2.411  15.255 1.00 . A A .   7 ASP HB3  1 1 
       12 29346 1 1   7 ASP N    N 244.621  -0.944  13.331 1.00 . A A .   7 ASP N    1 1 
       12 29347 1 1   7 ASP O    O 241.693  -2.977  13.090 1.00 . A A .   7 ASP O    1 1 
       12 29348 1 1   7 ASP OD1  O 243.172  -4.928  14.199 1.00 . A A .   7 ASP OD1  1 1 
       12 29349 1 1   7 ASP OD2  O 244.737  -4.762  15.732 1.00 . A A .   7 ASP OD2  1 1 
       12 29350 1 1   8 SER C    C 241.115   0.186  10.283 1.00 . A A .   8 SER C    1 1 
       12 29351 1 1   8 SER CA   C 241.088  -1.043  11.192 1.00 . A A .   8 SER CA   1 1 
       12 29352 1 1   8 SER CB   C 239.962  -0.901  12.220 1.00 . A A .   8 SER CB   1 1 
       12 29353 1 1   8 SER H    H 243.110  -0.611  11.642 1.00 . A A .   8 SER H    1 1 
       12 29354 1 1   8 SER HA   H 240.908  -1.921  10.592 1.00 . A A .   8 SER HA   1 1 
       12 29355 1 1   8 SER HB2  H 239.738  -1.869  12.641 1.00 . A A .   8 SER HB2  1 1 
       12 29356 1 1   8 SER HB3  H 240.278  -0.231  13.006 1.00 . A A .   8 SER HB3  1 1 
       12 29357 1 1   8 SER HG   H 238.916   0.546  11.414 1.00 . A A .   8 SER HG   1 1 
       12 29358 1 1   8 SER N    N 242.372  -1.216  11.864 1.00 . A A .   8 SER N    1 1 
       12 29359 1 1   8 SER O    O 241.580   1.252  10.685 1.00 . A A .   8 SER O    1 1 
       12 29360 1 1   8 SER OG   O 238.787  -0.382  11.622 1.00 . A A .   8 SER OG   1 1 
       12 29361 1 1   9 PRO C    C 239.623   2.268   8.495 1.00 . A A .   9 PRO C    1 1 
       12 29362 1 1   9 PRO CA   C 240.595   1.165   8.081 1.00 . A A .   9 PRO CA   1 1 
       12 29363 1 1   9 PRO CB   C 240.132   0.508   6.780 1.00 . A A .   9 PRO CB   1 1 
       12 29364 1 1   9 PRO CD   C 240.044  -1.180   8.470 1.00 . A A .   9 PRO CD   1 1 
       12 29365 1 1   9 PRO CG   C 239.382  -0.706   7.207 1.00 . A A .   9 PRO CG   1 1 
       12 29366 1 1   9 PRO HA   H 241.578   1.584   7.941 1.00 . A A .   9 PRO HA   1 1 
       12 29367 1 1   9 PRO HB2  H 239.498   1.194   6.235 1.00 . A A .   9 PRO HB2  1 1 
       12 29368 1 1   9 PRO HB3  H 240.992   0.252   6.181 1.00 . A A .   9 PRO HB3  1 1 
       12 29369 1 1   9 PRO HD2  H 239.314  -1.610   9.140 1.00 . A A .   9 PRO HD2  1 1 
       12 29370 1 1   9 PRO HD3  H 240.819  -1.896   8.244 1.00 . A A .   9 PRO HD3  1 1 
       12 29371 1 1   9 PRO HG2  H 238.350  -0.451   7.397 1.00 . A A .   9 PRO HG2  1 1 
       12 29372 1 1   9 PRO HG3  H 239.448  -1.465   6.442 1.00 . A A .   9 PRO HG3  1 1 
       12 29373 1 1   9 PRO N    N 240.618   0.054   9.039 1.00 . A A .   9 PRO N    1 1 
       12 29374 1 1   9 PRO O    O 238.408   2.076   8.467 1.00 . A A .   9 PRO O    1 1 
       12 29375 1 1  10 PRO C    C 238.745   5.335   8.116 1.00 . A A .  10 PRO C    1 1 
       12 29376 1 1  10 PRO CA   C 239.326   4.578   9.303 1.00 . A A .  10 PRO CA   1 1 
       12 29377 1 1  10 PRO CB   C 240.306   5.476  10.080 1.00 . A A .  10 PRO CB   1 1 
       12 29378 1 1  10 PRO CD   C 241.569   3.772   8.952 1.00 . A A .  10 PRO CD   1 1 
       12 29379 1 1  10 PRO CG   C 241.619   4.755  10.085 1.00 . A A .  10 PRO CG   1 1 
       12 29380 1 1  10 PRO HA   H 238.524   4.268   9.956 1.00 . A A .  10 PRO HA   1 1 
       12 29381 1 1  10 PRO HB2  H 240.387   6.433   9.585 1.00 . A A .  10 PRO HB2  1 1 
       12 29382 1 1  10 PRO HB3  H 239.937   5.623  11.084 1.00 . A A .  10 PRO HB3  1 1 
       12 29383 1 1  10 PRO HD2  H 241.902   4.234   8.035 1.00 . A A .  10 PRO HD2  1 1 
       12 29384 1 1  10 PRO HD3  H 242.158   2.898   9.180 1.00 . A A .  10 PRO HD3  1 1 
       12 29385 1 1  10 PRO HG2  H 242.422   5.460   9.933 1.00 . A A .  10 PRO HG2  1 1 
       12 29386 1 1  10 PRO HG3  H 241.747   4.238  11.024 1.00 . A A .  10 PRO HG3  1 1 
       12 29387 1 1  10 PRO N    N 240.146   3.444   8.885 1.00 . A A .  10 PRO N    1 1 
       12 29388 1 1  10 PRO O    O 238.937   4.948   6.962 1.00 . A A .  10 PRO O    1 1 
       12 29389 1 1  11 GLU C    C 238.376   8.343   6.924 1.00 . A A .  11 GLU C    1 1 
       12 29390 1 1  11 GLU CA   C 237.426   7.238   7.373 1.00 . A A .  11 GLU CA   1 1 
       12 29391 1 1  11 GLU CB   C 236.122   7.851   7.882 1.00 . A A .  11 GLU CB   1 1 
       12 29392 1 1  11 GLU CD   C 233.629   7.529   7.640 1.00 . A A .  11 GLU CD   1 1 
       12 29393 1 1  11 GLU CG   C 234.963   6.869   7.927 1.00 . A A .  11 GLU CG   1 1 
       12 29394 1 1  11 GLU H    H 237.928   6.668   9.349 1.00 . A A .  11 GLU H    1 1 
       12 29395 1 1  11 GLU HA   H 237.209   6.601   6.530 1.00 . A A .  11 GLU HA   1 1 
       12 29396 1 1  11 GLU HB2  H 236.283   8.231   8.881 1.00 . A A .  11 GLU HB2  1 1 
       12 29397 1 1  11 GLU HB3  H 235.847   8.670   7.235 1.00 . A A .  11 GLU HB3  1 1 
       12 29398 1 1  11 GLU HG2  H 235.133   6.098   7.189 1.00 . A A .  11 GLU HG2  1 1 
       12 29399 1 1  11 GLU HG3  H 234.924   6.422   8.910 1.00 . A A .  11 GLU HG3  1 1 
       12 29400 1 1  11 GLU N    N 238.039   6.416   8.411 1.00 . A A .  11 GLU N    1 1 
       12 29401 1 1  11 GLU O    O 239.221   8.799   7.695 1.00 . A A .  11 GLU O    1 1 
       12 29402 1 1  11 GLU OE1  O 233.619   8.578   6.962 1.00 . A A .  11 GLU OE1  1 1 
       12 29403 1 1  11 GLU OE2  O 232.594   6.996   8.092 1.00 . A A .  11 GLU OE2  1 1 
       12 29404 1 1  12 GLY C    C 240.299   9.277   4.426 1.00 . A A .  12 GLY C    1 1 
       12 29405 1 1  12 GLY CA   C 239.080   9.820   5.146 1.00 . A A .  12 GLY CA   1 1 
       12 29406 1 1  12 GLY H    H 237.539   8.370   5.107 1.00 . A A .  12 GLY H    1 1 
       12 29407 1 1  12 GLY HA2  H 238.505  10.420   4.457 1.00 . A A .  12 GLY HA2  1 1 
       12 29408 1 1  12 GLY HA3  H 239.409  10.445   5.963 1.00 . A A .  12 GLY HA3  1 1 
       12 29409 1 1  12 GLY N    N 238.230   8.770   5.675 1.00 . A A .  12 GLY N    1 1 
       12 29410 1 1  12 GLY O    O 240.719   9.824   3.406 1.00 . A A .  12 GLY O    1 1 
       12 29411 1 1  13 TYR C    C 241.651   6.635   3.227 1.00 . A A .  13 TYR C    1 1 
       12 29412 1 1  13 TYR CA   C 242.046   7.586   4.353 1.00 . A A .  13 TYR CA   1 1 
       12 29413 1 1  13 TYR CB   C 242.856   6.836   5.410 1.00 . A A .  13 TYR CB   1 1 
       12 29414 1 1  13 TYR CD1  C 243.874   8.870   6.507 1.00 . A A .  13 TYR CD1  1 1 
       12 29415 1 1  13 TYR CD2  C 242.806   7.256   7.900 1.00 . A A .  13 TYR CD2  1 1 
       12 29416 1 1  13 TYR CE1  C 244.177   9.634   7.617 1.00 . A A .  13 TYR CE1  1 1 
       12 29417 1 1  13 TYR CE2  C 243.105   8.016   9.015 1.00 . A A .  13 TYR CE2  1 1 
       12 29418 1 1  13 TYR CG   C 243.184   7.669   6.629 1.00 . A A .  13 TYR CG   1 1 
       12 29419 1 1  13 TYR CZ   C 243.791   9.204   8.869 1.00 . A A .  13 TYR CZ   1 1 
       12 29420 1 1  13 TYR H    H 240.488   7.807   5.770 1.00 . A A .  13 TYR H    1 1 
       12 29421 1 1  13 TYR HA   H 242.655   8.377   3.941 1.00 . A A .  13 TYR HA   1 1 
       12 29422 1 1  13 TYR HB2  H 242.295   5.974   5.738 1.00 . A A .  13 TYR HB2  1 1 
       12 29423 1 1  13 TYR HB3  H 243.787   6.506   4.972 1.00 . A A .  13 TYR HB3  1 1 
       12 29424 1 1  13 TYR HD1  H 244.174   9.205   5.526 1.00 . A A .  13 TYR HD1  1 1 
       12 29425 1 1  13 TYR HD2  H 242.270   6.325   8.012 1.00 . A A .  13 TYR HD2  1 1 
       12 29426 1 1  13 TYR HE1  H 244.714  10.565   7.501 1.00 . A A .  13 TYR HE1  1 1 
       12 29427 1 1  13 TYR HE2  H 242.802   7.678   9.995 1.00 . A A .  13 TYR HE2  1 1 
       12 29428 1 1  13 TYR HH   H 243.347   9.950  10.584 1.00 . A A .  13 TYR HH   1 1 
       12 29429 1 1  13 TYR N    N 240.868   8.199   4.956 1.00 . A A .  13 TYR N    1 1 
       12 29430 1 1  13 TYR O    O 240.622   5.964   3.299 1.00 . A A .  13 TYR O    1 1 
       12 29431 1 1  13 TYR OH   O 244.091   9.962   9.977 1.00 . A A .  13 TYR OH   1 1 
       12 29432 1 1  14 ARG C    C 242.755   4.313   1.284 1.00 . A A .  14 ARG C    1 1 
       12 29433 1 1  14 ARG CA   C 242.219   5.722   1.041 1.00 . A A .  14 ARG CA   1 1 
       12 29434 1 1  14 ARG CB   C 242.855   6.311  -0.220 1.00 . A A .  14 ARG CB   1 1 
       12 29435 1 1  14 ARG CD   C 242.778   6.367  -2.732 1.00 . A A .  14 ARG CD   1 1 
       12 29436 1 1  14 ARG CG   C 241.972   6.201  -1.453 1.00 . A A .  14 ARG CG   1 1 
       12 29437 1 1  14 ARG CZ   C 243.429   4.956  -4.643 1.00 . A A .  14 ARG CZ   1 1 
       12 29438 1 1  14 ARG H    H 243.280   7.150   2.192 1.00 . A A .  14 ARG H    1 1 
       12 29439 1 1  14 ARG HA   H 241.150   5.668   0.902 1.00 . A A .  14 ARG HA   1 1 
       12 29440 1 1  14 ARG HB2  H 243.067   7.355  -0.048 1.00 . A A .  14 ARG HB2  1 1 
       12 29441 1 1  14 ARG HB3  H 243.782   5.792  -0.419 1.00 . A A .  14 ARG HB3  1 1 
       12 29442 1 1  14 ARG HD2  H 242.216   6.983  -3.418 1.00 . A A .  14 ARG HD2  1 1 
       12 29443 1 1  14 ARG HD3  H 243.711   6.856  -2.493 1.00 . A A .  14 ARG HD3  1 1 
       12 29444 1 1  14 ARG HE   H 242.976   4.277  -2.821 1.00 . A A .  14 ARG HE   1 1 
       12 29445 1 1  14 ARG HG2  H 241.501   5.230  -1.461 1.00 . A A .  14 ARG HG2  1 1 
       12 29446 1 1  14 ARG HG3  H 241.215   6.971  -1.411 1.00 . A A .  14 ARG HG3  1 1 
       12 29447 1 1  14 ARG HH11 H 243.377   6.938  -5.044 1.00 . A A .  14 ARG HH11 1 1 
       12 29448 1 1  14 ARG HH12 H 243.833   5.924  -6.372 1.00 . A A .  14 ARG HH12 1 1 
       12 29449 1 1  14 ARG HH21 H 243.575   2.942  -4.567 1.00 . A A .  14 ARG HH21 1 1 
       12 29450 1 1  14 ARG HH22 H 243.944   3.654  -6.102 1.00 . A A .  14 ARG HH22 1 1 
       12 29451 1 1  14 ARG N    N 242.477   6.587   2.188 1.00 . A A .  14 ARG N    1 1 
       12 29452 1 1  14 ARG NE   N 243.063   5.085  -3.371 1.00 . A A .  14 ARG NE   1 1 
       12 29453 1 1  14 ARG NH1  N 243.557   6.027  -5.416 1.00 . A A .  14 ARG NH1  1 1 
       12 29454 1 1  14 ARG NH2  N 243.669   3.752  -5.145 1.00 . A A .  14 ARG NH2  1 1 
       12 29455 1 1  14 ARG O    O 243.711   4.122   2.035 1.00 . A A .  14 ARG O    1 1 
       12 29456 1 1  15 ARG C    C 243.809   1.654  -0.008 1.00 . A A .  15 ARG C    1 1 
       12 29457 1 1  15 ARG CA   C 242.539   1.936   0.788 1.00 . A A .  15 ARG CA   1 1 
       12 29458 1 1  15 ARG CB   C 241.420   1.000   0.327 1.00 . A A .  15 ARG CB   1 1 
       12 29459 1 1  15 ARG CD   C 240.756   0.514   2.703 1.00 . A A .  15 ARG CD   1 1 
       12 29460 1 1  15 ARG CG   C 240.268   0.891   1.313 1.00 . A A .  15 ARG CG   1 1 
       12 29461 1 1  15 ARG CZ   C 240.058   2.403   4.122 1.00 . A A .  15 ARG CZ   1 1 
       12 29462 1 1  15 ARG H    H 241.371   3.545   0.060 1.00 . A A .  15 ARG H    1 1 
       12 29463 1 1  15 ARG HA   H 242.738   1.755   1.834 1.00 . A A .  15 ARG HA   1 1 
       12 29464 1 1  15 ARG HB2  H 241.027   1.363  -0.611 1.00 . A A .  15 ARG HB2  1 1 
       12 29465 1 1  15 ARG HB3  H 241.831   0.013   0.177 1.00 . A A .  15 ARG HB3  1 1 
       12 29466 1 1  15 ARG HD2  H 240.003  -0.093   3.183 1.00 . A A .  15 ARG HD2  1 1 
       12 29467 1 1  15 ARG HD3  H 241.669  -0.055   2.609 1.00 . A A .  15 ARG HD3  1 1 
       12 29468 1 1  15 ARG HE   H 241.946   1.965   3.651 1.00 . A A .  15 ARG HE   1 1 
       12 29469 1 1  15 ARG HG2  H 239.762   1.843   1.367 1.00 . A A .  15 ARG HG2  1 1 
       12 29470 1 1  15 ARG HG3  H 239.580   0.134   0.964 1.00 . A A .  15 ARG HG3  1 1 
       12 29471 1 1  15 ARG HH11 H 238.534   1.267   3.429 1.00 . A A .  15 ARG HH11 1 1 
       12 29472 1 1  15 ARG HH12 H 238.069   2.603   4.429 1.00 . A A .  15 ARG HH12 1 1 
       12 29473 1 1  15 ARG HH21 H 241.337   3.721   4.966 1.00 . A A .  15 ARG HH21 1 1 
       12 29474 1 1  15 ARG HH22 H 239.660   3.996   5.301 1.00 . A A .  15 ARG HH22 1 1 
       12 29475 1 1  15 ARG N    N 242.129   3.329   0.644 1.00 . A A .  15 ARG N    1 1 
       12 29476 1 1  15 ARG NE   N 241.014   1.691   3.531 1.00 . A A .  15 ARG NE   1 1 
       12 29477 1 1  15 ARG NH1  N 238.783   2.063   3.982 1.00 . A A .  15 ARG NH1  1 1 
       12 29478 1 1  15 ARG NH2  N 240.377   3.460   4.857 1.00 . A A .  15 ARG NH2  1 1 
       12 29479 1 1  15 ARG O    O 243.879   1.935  -1.205 1.00 . A A .  15 ARG O    1 1 
       12 29480 1 1  16 ASN C    C 246.765  -0.394   0.722 1.00 . A A .  16 ASN C    1 1 
       12 29481 1 1  16 ASN CA   C 246.080   0.775   0.019 1.00 . A A .  16 ASN CA   1 1 
       12 29482 1 1  16 ASN CB   C 246.998   2.001   0.018 1.00 . A A .  16 ASN CB   1 1 
       12 29483 1 1  16 ASN CG   C 248.200   1.829  -0.890 1.00 . A A .  16 ASN CG   1 1 
       12 29484 1 1  16 ASN H    H 244.694   0.895   1.616 1.00 . A A .  16 ASN H    1 1 
       12 29485 1 1  16 ASN HA   H 245.872   0.491  -1.000 1.00 . A A .  16 ASN HA   1 1 
       12 29486 1 1  16 ASN HB2  H 246.437   2.860  -0.319 1.00 . A A .  16 ASN HB2  1 1 
       12 29487 1 1  16 ASN HB3  H 247.350   2.180   1.022 1.00 . A A .  16 ASN HB3  1 1 
       12 29488 1 1  16 ASN HD21 H 247.588   3.337  -2.034 1.00 . A A .  16 ASN HD21 1 1 
       12 29489 1 1  16 ASN HD22 H 249.057   2.573  -2.523 1.00 . A A .  16 ASN HD22 1 1 
       12 29490 1 1  16 ASN N    N 244.811   1.097   0.663 1.00 . A A .  16 ASN N    1 1 
       12 29491 1 1  16 ASN ND2  N 248.291   2.664  -1.920 1.00 . A A .  16 ASN ND2  1 1 
       12 29492 1 1  16 ASN O    O 246.503  -0.664   1.893 1.00 . A A .  16 ASN O    1 1 
       12 29493 1 1  16 ASN OD1  O 249.041   0.958  -0.668 1.00 . A A .  16 ASN OD1  1 1 
       12 29494 1 1  17 VAL C    C 249.875  -2.041   0.409 1.00 . A A .  17 VAL C    1 1 
       12 29495 1 1  17 VAL CA   C 248.370  -2.217   0.566 1.00 . A A .  17 VAL CA   1 1 
       12 29496 1 1  17 VAL CB   C 247.957  -3.552  -0.088 1.00 . A A .  17 VAL CB   1 1 
       12 29497 1 1  17 VAL CG1  C 246.746  -4.145   0.612 1.00 . A A .  17 VAL CG1  1 1 
       12 29498 1 1  17 VAL CG2  C 247.683  -3.373  -1.572 1.00 . A A .  17 VAL CG2  1 1 
       12 29499 1 1  17 VAL H    H 247.810  -0.820  -0.926 1.00 . A A .  17 VAL H    1 1 
       12 29500 1 1  17 VAL HA   H 248.134  -2.271   1.619 1.00 . A A .  17 VAL HA   1 1 
       12 29501 1 1  17 VAL HB   H 248.777  -4.247   0.020 1.00 . A A .  17 VAL HB   1 1 
       12 29502 1 1  17 VAL HG11 H 245.995  -4.402  -0.122 1.00 . A A .  17 VAL HG11 1 1 
       12 29503 1 1  17 VAL HG12 H 246.341  -3.422   1.304 1.00 . A A .  17 VAL HG12 1 1 
       12 29504 1 1  17 VAL HG13 H 247.040  -5.032   1.152 1.00 . A A .  17 VAL HG13 1 1 
       12 29505 1 1  17 VAL HG21 H 248.618  -3.281  -2.104 1.00 . A A .  17 VAL HG21 1 1 
       12 29506 1 1  17 VAL HG22 H 247.090  -2.484  -1.727 1.00 . A A .  17 VAL HG22 1 1 
       12 29507 1 1  17 VAL HG23 H 247.143  -4.231  -1.938 1.00 . A A .  17 VAL HG23 1 1 
       12 29508 1 1  17 VAL N    N 247.644  -1.082   0.003 1.00 . A A .  17 VAL N    1 1 
       12 29509 1 1  17 VAL O    O 250.377  -1.851  -0.699 1.00 . A A .  17 VAL O    1 1 
       12 29510 1 1  18 GLY C    C 252.743  -3.296   1.340 1.00 . A A .  18 GLY C    1 1 
       12 29511 1 1  18 GLY CA   C 252.035  -1.964   1.491 1.00 . A A .  18 GLY CA   1 1 
       12 29512 1 1  18 GLY H    H 250.139  -2.269   2.380 1.00 . A A .  18 GLY H    1 1 
       12 29513 1 1  18 GLY HA2  H 252.303  -1.328   0.660 1.00 . A A .  18 GLY HA2  1 1 
       12 29514 1 1  18 GLY HA3  H 252.362  -1.497   2.409 1.00 . A A .  18 GLY HA3  1 1 
       12 29515 1 1  18 GLY N    N 250.593  -2.111   1.526 1.00 . A A .  18 GLY N    1 1 
       12 29516 1 1  18 GLY O    O 252.328  -4.295   1.926 1.00 . A A .  18 GLY O    1 1 
       12 29517 1 1  19 ILE C    C 256.026  -4.378   0.744 1.00 . A A .  19 ILE C    1 1 
       12 29518 1 1  19 ILE CA   C 254.569  -4.539   0.324 1.00 . A A .  19 ILE CA   1 1 
       12 29519 1 1  19 ILE CB   C 254.522  -4.964  -1.160 1.00 . A A .  19 ILE CB   1 1 
       12 29520 1 1  19 ILE CD1  C 252.494  -3.739  -2.089 1.00 . A A .  19 ILE CD1  1 1 
       12 29521 1 1  19 ILE CG1  C 253.072  -5.062  -1.638 1.00 . A A .  19 ILE CG1  1 1 
       12 29522 1 1  19 ILE CG2  C 255.245  -6.291  -1.363 1.00 . A A .  19 ILE CG2  1 1 
       12 29523 1 1  19 ILE H    H 254.093  -2.487   0.106 1.00 . A A .  19 ILE H    1 1 
       12 29524 1 1  19 ILE HA   H 254.118  -5.323   0.914 1.00 . A A .  19 ILE HA   1 1 
       12 29525 1 1  19 ILE HB   H 255.034  -4.212  -1.741 1.00 . A A .  19 ILE HB   1 1 
       12 29526 1 1  19 ILE HD11 H 253.276  -3.133  -2.524 1.00 . A A .  19 ILE HD11 1 1 
       12 29527 1 1  19 ILE HD12 H 252.070  -3.223  -1.240 1.00 . A A .  19 ILE HD12 1 1 
       12 29528 1 1  19 ILE HD13 H 251.724  -3.914  -2.826 1.00 . A A .  19 ILE HD13 1 1 
       12 29529 1 1  19 ILE HG12 H 253.020  -5.747  -2.472 1.00 . A A .  19 ILE HG12 1 1 
       12 29530 1 1  19 ILE HG13 H 252.458  -5.436  -0.832 1.00 . A A .  19 ILE HG13 1 1 
       12 29531 1 1  19 ILE HG21 H 255.922  -6.208  -2.201 1.00 . A A .  19 ILE HG21 1 1 
       12 29532 1 1  19 ILE HG22 H 254.523  -7.070  -1.561 1.00 . A A .  19 ILE HG22 1 1 
       12 29533 1 1  19 ILE HG23 H 255.806  -6.540  -0.474 1.00 . A A .  19 ILE HG23 1 1 
       12 29534 1 1  19 ILE N    N 253.811  -3.314   0.549 1.00 . A A .  19 ILE N    1 1 
       12 29535 1 1  19 ILE O    O 256.832  -3.801   0.014 1.00 . A A .  19 ILE O    1 1 
       12 29536 1 1  20 CYS C    C 258.515  -6.055   1.929 1.00 . A A .  20 CYS C    1 1 
       12 29537 1 1  20 CYS CA   C 257.732  -4.842   2.410 1.00 . A A .  20 CYS CA   1 1 
       12 29538 1 1  20 CYS CB   C 257.752  -4.771   3.939 1.00 . A A .  20 CYS CB   1 1 
       12 29539 1 1  20 CYS H    H 255.680  -5.374   2.447 1.00 . A A .  20 CYS H    1 1 
       12 29540 1 1  20 CYS HA   H 258.188  -3.951   2.008 1.00 . A A .  20 CYS HA   1 1 
       12 29541 1 1  20 CYS HB2  H 256.950  -4.133   4.273 1.00 . A A .  20 CYS HB2  1 1 
       12 29542 1 1  20 CYS HB3  H 257.606  -5.761   4.343 1.00 . A A .  20 CYS HB3  1 1 
       12 29543 1 1  20 CYS HG   H 260.010  -4.690   4.342 1.00 . A A .  20 CYS HG   1 1 
       12 29544 1 1  20 CYS N    N 256.363  -4.911   1.914 1.00 . A A .  20 CYS N    1 1 
       12 29545 1 1  20 CYS O    O 258.297  -7.168   2.399 1.00 . A A .  20 CYS O    1 1 
       12 29546 1 1  20 CYS SG   S 259.293  -4.118   4.627 1.00 . A A .  20 CYS SG   1 1 
       12 29547 1 1  21 LEU C    C 261.626  -6.914   0.987 1.00 . A A .  21 LEU C    1 1 
       12 29548 1 1  21 LEU CA   C 260.211  -6.930   0.427 1.00 . A A .  21 LEU CA   1 1 
       12 29549 1 1  21 LEU CB   C 260.247  -6.835  -1.103 1.00 . A A .  21 LEU CB   1 1 
       12 29550 1 1  21 LEU CD1  C 260.952  -9.197  -1.595 1.00 . A A .  21 LEU CD1  1 1 
       12 29551 1 1  21 LEU CD2  C 261.372  -7.388  -3.275 1.00 . A A .  21 LEU CD2  1 1 
       12 29552 1 1  21 LEU CG   C 261.286  -7.725  -1.793 1.00 . A A .  21 LEU CG   1 1 
       12 29553 1 1  21 LEU H    H 259.540  -4.931   0.631 1.00 . A A .  21 LEU H    1 1 
       12 29554 1 1  21 LEU HA   H 259.736  -7.857   0.707 1.00 . A A .  21 LEU HA   1 1 
       12 29555 1 1  21 LEU HB2  H 259.270  -7.099  -1.481 1.00 . A A .  21 LEU HB2  1 1 
       12 29556 1 1  21 LEU HB3  H 260.451  -5.809  -1.373 1.00 . A A .  21 LEU HB3  1 1 
       12 29557 1 1  21 LEU HD11 H 261.683  -9.647  -0.941 1.00 . A A .  21 LEU HD11 1 1 
       12 29558 1 1  21 LEU HD12 H 260.965  -9.702  -2.550 1.00 . A A .  21 LEU HD12 1 1 
       12 29559 1 1  21 LEU HD13 H 259.970  -9.289  -1.154 1.00 . A A .  21 LEU HD13 1 1 
       12 29560 1 1  21 LEU HD21 H 262.162  -6.669  -3.435 1.00 . A A .  21 LEU HD21 1 1 
       12 29561 1 1  21 LEU HD22 H 260.432  -6.969  -3.603 1.00 . A A .  21 LEU HD22 1 1 
       12 29562 1 1  21 LEU HD23 H 261.582  -8.286  -3.836 1.00 . A A .  21 LEU HD23 1 1 
       12 29563 1 1  21 LEU HG   H 262.255  -7.542  -1.352 1.00 . A A .  21 LEU HG   1 1 
       12 29564 1 1  21 LEU N    N 259.416  -5.840   0.978 1.00 . A A .  21 LEU N    1 1 
       12 29565 1 1  21 LEU O    O 262.184  -5.853   1.267 1.00 . A A .  21 LEU O    1 1 
       12 29566 1 1  22 MET C    C 264.397  -9.127   0.790 1.00 . A A .  22 MET C    1 1 
       12 29567 1 1  22 MET CA   C 263.547  -8.231   1.679 1.00 . A A .  22 MET CA   1 1 
       12 29568 1 1  22 MET CB   C 263.512  -8.789   3.102 1.00 . A A .  22 MET CB   1 1 
       12 29569 1 1  22 MET CE   C 263.789 -12.266   4.584 1.00 . A A .  22 MET CE   1 1 
       12 29570 1 1  22 MET CG   C 262.749 -10.097   3.224 1.00 . A A .  22 MET CG   1 1 
       12 29571 1 1  22 MET H    H 261.699  -8.910   0.910 1.00 . A A .  22 MET H    1 1 
       12 29572 1 1  22 MET HA   H 263.986  -7.246   1.698 1.00 . A A .  22 MET HA   1 1 
       12 29573 1 1  22 MET HB2  H 264.525  -8.956   3.436 1.00 . A A .  22 MET HB2  1 1 
       12 29574 1 1  22 MET HB3  H 263.044  -8.063   3.750 1.00 . A A .  22 MET HB3  1 1 
       12 29575 1 1  22 MET HE1  H 264.453 -13.117   4.603 1.00 . A A .  22 MET HE1  1 1 
       12 29576 1 1  22 MET HE2  H 262.787 -12.585   4.836 1.00 . A A .  22 MET HE2  1 1 
       12 29577 1 1  22 MET HE3  H 264.124 -11.531   5.302 1.00 . A A .  22 MET HE3  1 1 
       12 29578 1 1  22 MET HG2  H 262.330 -10.162   4.215 1.00 . A A .  22 MET HG2  1 1 
       12 29579 1 1  22 MET HG3  H 261.952 -10.103   2.495 1.00 . A A .  22 MET HG3  1 1 
       12 29580 1 1  22 MET N    N 262.199  -8.101   1.150 1.00 . A A .  22 MET N    1 1 
       12 29581 1 1  22 MET O    O 263.875  -9.944   0.031 1.00 . A A .  22 MET O    1 1 
       12 29582 1 1  22 MET SD   S 263.792 -11.541   2.948 1.00 . A A .  22 MET SD   1 1 
       12 29583 1 1  23 ASN C    C 267.239 -10.897   0.891 1.00 . A A .  23 ASN C    1 1 
       12 29584 1 1  23 ASN CA   C 266.636  -9.752   0.080 1.00 . A A .  23 ASN CA   1 1 
       12 29585 1 1  23 ASN CB   C 267.742  -8.853  -0.480 1.00 . A A .  23 ASN CB   1 1 
       12 29586 1 1  23 ASN CG   C 268.771  -8.457   0.563 1.00 . A A .  23 ASN CG   1 1 
       12 29587 1 1  23 ASN H    H 266.068  -8.293   1.501 1.00 . A A .  23 ASN H    1 1 
       12 29588 1 1  23 ASN HA   H 266.078 -10.171  -0.744 1.00 . A A .  23 ASN HA   1 1 
       12 29589 1 1  23 ASN HB2  H 268.250  -9.372  -1.276 1.00 . A A .  23 ASN HB2  1 1 
       12 29590 1 1  23 ASN HB3  H 267.294  -7.953  -0.870 1.00 . A A .  23 ASN HB3  1 1 
       12 29591 1 1  23 ASN HD21 H 269.987  -7.790  -0.862 1.00 . A A .  23 ASN HD21 1 1 
       12 29592 1 1  23 ASN HD22 H 270.575  -7.643   0.755 1.00 . A A .  23 ASN HD22 1 1 
       12 29593 1 1  23 ASN N    N 265.712  -8.964   0.883 1.00 . A A .  23 ASN N    1 1 
       12 29594 1 1  23 ASN ND2  N 269.891  -7.908   0.106 1.00 . A A .  23 ASN ND2  1 1 
       12 29595 1 1  23 ASN O    O 267.066 -10.972   2.108 1.00 . A A .  23 ASN O    1 1 
       12 29596 1 1  23 ASN OD1  O 268.563  -8.644   1.761 1.00 . A A .  23 ASN OD1  1 1 
       12 29597 1 1  24 ASN C    C 269.503 -12.500   1.987 1.00 . A A .  24 ASN C    1 1 
       12 29598 1 1  24 ASN CA   C 268.586 -12.932   0.843 1.00 . A A .  24 ASN CA   1 1 
       12 29599 1 1  24 ASN CB   C 269.385 -13.735  -0.186 1.00 . A A .  24 ASN CB   1 1 
       12 29600 1 1  24 ASN CG   C 269.542 -15.190   0.211 1.00 . A A .  24 ASN CG   1 1 
       12 29601 1 1  24 ASN H    H 268.045 -11.667  -0.766 1.00 . A A .  24 ASN H    1 1 
       12 29602 1 1  24 ASN HA   H 267.805 -13.561   1.244 1.00 . A A .  24 ASN HA   1 1 
       12 29603 1 1  24 ASN HB2  H 268.878 -13.695  -1.138 1.00 . A A .  24 ASN HB2  1 1 
       12 29604 1 1  24 ASN HB3  H 270.369 -13.299  -0.288 1.00 . A A .  24 ASN HB3  1 1 
       12 29605 1 1  24 ASN HD21 H 267.588 -15.486  -0.005 1.00 . A A .  24 ASN HD21 1 1 
       12 29606 1 1  24 ASN HD22 H 268.507 -16.864   0.487 1.00 . A A .  24 ASN HD22 1 1 
       12 29607 1 1  24 ASN N    N 267.949 -11.785   0.202 1.00 . A A .  24 ASN N    1 1 
       12 29608 1 1  24 ASN ND2  N 268.434 -15.921   0.233 1.00 . A A .  24 ASN ND2  1 1 
       12 29609 1 1  24 ASN O    O 269.856 -13.308   2.846 1.00 . A A .  24 ASN O    1 1 
       12 29610 1 1  24 ASN OD1  O 270.648 -15.652   0.495 1.00 . A A .  24 ASN OD1  1 1 
       12 29611 1 1  25 ASP C    C 269.941 -10.189   4.230 1.00 . A A .  25 ASP C    1 1 
       12 29612 1 1  25 ASP CA   C 270.756 -10.698   3.043 1.00 . A A .  25 ASP CA   1 1 
       12 29613 1 1  25 ASP CB   C 271.623  -9.569   2.483 1.00 . A A .  25 ASP CB   1 1 
       12 29614 1 1  25 ASP CG   C 273.097  -9.923   2.466 1.00 . A A .  25 ASP CG   1 1 
       12 29615 1 1  25 ASP H    H 269.574 -10.625   1.292 1.00 . A A .  25 ASP H    1 1 
       12 29616 1 1  25 ASP HA   H 271.397 -11.500   3.377 1.00 . A A .  25 ASP HA   1 1 
       12 29617 1 1  25 ASP HB2  H 271.312  -9.354   1.471 1.00 . A A .  25 ASP HB2  1 1 
       12 29618 1 1  25 ASP HB3  H 271.490  -8.686   3.091 1.00 . A A .  25 ASP HB3  1 1 
       12 29619 1 1  25 ASP N    N 269.885 -11.225   1.999 1.00 . A A .  25 ASP N    1 1 
       12 29620 1 1  25 ASP O    O 270.499  -9.705   5.216 1.00 . A A .  25 ASP O    1 1 
       12 29621 1 1  25 ASP OD1  O 273.756  -9.773   3.516 1.00 . A A .  25 ASP OD1  1 1 
       12 29622 1 1  25 ASP OD2  O 273.592 -10.352   1.403 1.00 . A A .  25 ASP OD2  1 1 
       12 29623 1 1  26 LYS C    C 267.551  -8.356   5.200 1.00 . A A .  26 LYS C    1 1 
       12 29624 1 1  26 LYS CA   C 267.714  -9.871   5.192 1.00 . A A .  26 LYS CA   1 1 
       12 29625 1 1  26 LYS CB   C 268.210 -10.347   6.559 1.00 . A A .  26 LYS CB   1 1 
       12 29626 1 1  26 LYS CD   C 268.367 -12.483   7.874 1.00 . A A .  26 LYS CD   1 1 
       12 29627 1 1  26 LYS CE   C 267.043 -13.227   7.792 1.00 . A A .  26 LYS CE   1 1 
       12 29628 1 1  26 LYS CG   C 268.696 -11.788   6.563 1.00 . A A .  26 LYS CG   1 1 
       12 29629 1 1  26 LYS H    H 268.237 -10.704   3.321 1.00 . A A .  26 LYS H    1 1 
       12 29630 1 1  26 LYS HA   H 266.749 -10.315   4.999 1.00 . A A .  26 LYS HA   1 1 
       12 29631 1 1  26 LYS HB2  H 269.025  -9.713   6.875 1.00 . A A .  26 LYS HB2  1 1 
       12 29632 1 1  26 LYS HB3  H 267.402 -10.260   7.269 1.00 . A A .  26 LYS HB3  1 1 
       12 29633 1 1  26 LYS HD2  H 269.151 -13.189   8.103 1.00 . A A .  26 LYS HD2  1 1 
       12 29634 1 1  26 LYS HD3  H 268.305 -11.742   8.657 1.00 . A A .  26 LYS HD3  1 1 
       12 29635 1 1  26 LYS HE2  H 266.680 -13.400   8.794 1.00 . A A .  26 LYS HE2  1 1 
       12 29636 1 1  26 LYS HE3  H 266.335 -12.616   7.253 1.00 . A A .  26 LYS HE3  1 1 
       12 29637 1 1  26 LYS HG2  H 268.219 -12.321   5.755 1.00 . A A .  26 LYS HG2  1 1 
       12 29638 1 1  26 LYS HG3  H 269.767 -11.796   6.421 1.00 . A A .  26 LYS HG3  1 1 
       12 29639 1 1  26 LYS HZ1  H 266.292 -15.068   7.152 1.00 . A A .  26 LYS HZ1  1 1 
       12 29640 1 1  26 LYS HZ2  H 267.938 -15.098   7.540 1.00 . A A .  26 LYS HZ2  1 1 
       12 29641 1 1  26 LYS HZ3  H 267.424 -14.385   6.095 1.00 . A A .  26 LYS HZ3  1 1 
       12 29642 1 1  26 LYS N    N 268.618 -10.308   4.131 1.00 . A A .  26 LYS N    1 1 
       12 29643 1 1  26 LYS NZ   N 267.184 -14.536   7.096 1.00 . A A .  26 LYS NZ   1 1 
       12 29644 1 1  26 LYS O    O 267.223  -7.766   6.229 1.00 . A A .  26 LYS O    1 1 
       12 29645 1 1  27 LYS C    C 266.200  -5.956   3.451 1.00 . A A .  27 LYS C    1 1 
       12 29646 1 1  27 LYS CA   C 267.604  -6.284   3.935 1.00 . A A .  27 LYS CA   1 1 
       12 29647 1 1  27 LYS CB   C 268.644  -5.693   2.980 1.00 . A A .  27 LYS CB   1 1 
       12 29648 1 1  27 LYS CD   C 271.081  -5.066   3.055 1.00 . A A .  27 LYS CD   1 1 
       12 29649 1 1  27 LYS CE   C 271.880  -4.813   4.323 1.00 . A A .  27 LYS CE   1 1 
       12 29650 1 1  27 LYS CG   C 270.060  -6.179   3.249 1.00 . A A .  27 LYS CG   1 1 
       12 29651 1 1  27 LYS H    H 267.999  -8.254   3.250 1.00 . A A .  27 LYS H    1 1 
       12 29652 1 1  27 LYS HA   H 267.741  -5.860   4.919 1.00 . A A .  27 LYS HA   1 1 
       12 29653 1 1  27 LYS HB2  H 268.382  -5.955   1.965 1.00 . A A .  27 LYS HB2  1 1 
       12 29654 1 1  27 LYS HB3  H 268.634  -4.617   3.076 1.00 . A A .  27 LYS HB3  1 1 
       12 29655 1 1  27 LYS HD2  H 271.760  -5.349   2.266 1.00 . A A .  27 LYS HD2  1 1 
       12 29656 1 1  27 LYS HD3  H 270.563  -4.159   2.779 1.00 . A A .  27 LYS HD3  1 1 
       12 29657 1 1  27 LYS HE2  H 272.580  -4.012   4.139 1.00 . A A .  27 LYS HE2  1 1 
       12 29658 1 1  27 LYS HE3  H 271.200  -4.521   5.110 1.00 . A A .  27 LYS HE3  1 1 
       12 29659 1 1  27 LYS HG2  H 270.120  -6.535   4.267 1.00 . A A .  27 LYS HG2  1 1 
       12 29660 1 1  27 LYS HG3  H 270.288  -6.986   2.570 1.00 . A A .  27 LYS HG3  1 1 
       12 29661 1 1  27 LYS HZ1  H 272.128  -6.883   4.460 1.00 . A A .  27 LYS HZ1  1 1 
       12 29662 1 1  27 LYS HZ2  H 272.728  -6.032   5.793 1.00 . A A .  27 LYS HZ2  1 1 
       12 29663 1 1  27 LYS HZ3  H 273.582  -6.025   4.333 1.00 . A A .  27 LYS HZ3  1 1 
       12 29664 1 1  27 LYS N    N 267.757  -7.731   4.046 1.00 . A A .  27 LYS N    1 1 
       12 29665 1 1  27 LYS NZ   N 272.632  -6.023   4.758 1.00 . A A .  27 LYS NZ   1 1 
       12 29666 1 1  27 LYS O    O 265.443  -6.853   3.089 1.00 . A A .  27 LYS O    1 1 
       12 29667 1 1  28 ILE C    C 264.611  -3.511   1.676 1.00 . A A .  28 ILE C    1 1 
       12 29668 1 1  28 ILE CA   C 264.527  -4.262   2.998 1.00 . A A .  28 ILE CA   1 1 
       12 29669 1 1  28 ILE CB   C 263.821  -3.376   4.044 1.00 . A A .  28 ILE CB   1 1 
       12 29670 1 1  28 ILE CD1  C 265.004  -3.804   6.256 1.00 . A A .  28 ILE CD1  1 1 
       12 29671 1 1  28 ILE CG1  C 263.790  -4.082   5.400 1.00 . A A .  28 ILE CG1  1 1 
       12 29672 1 1  28 ILE CG2  C 262.409  -3.040   3.588 1.00 . A A .  28 ILE CG2  1 1 
       12 29673 1 1  28 ILE H    H 266.493  -4.001   3.745 1.00 . A A .  28 ILE H    1 1 
       12 29674 1 1  28 ILE HA   H 263.932  -5.152   2.853 1.00 . A A .  28 ILE HA   1 1 
       12 29675 1 1  28 ILE HB   H 264.375  -2.454   4.137 1.00 . A A .  28 ILE HB   1 1 
       12 29676 1 1  28 ILE HD11 H 265.787  -4.505   6.009 1.00 . A A .  28 ILE HD11 1 1 
       12 29677 1 1  28 ILE HD12 H 264.742  -3.910   7.298 1.00 . A A .  28 ILE HD12 1 1 
       12 29678 1 1  28 ILE HD13 H 265.351  -2.797   6.073 1.00 . A A .  28 ILE HD13 1 1 
       12 29679 1 1  28 ILE HG12 H 262.918  -3.756   5.948 1.00 . A A .  28 ILE HG12 1 1 
       12 29680 1 1  28 ILE HG13 H 263.732  -5.149   5.242 1.00 . A A .  28 ILE HG13 1 1 
       12 29681 1 1  28 ILE HG21 H 261.856  -3.953   3.422 1.00 . A A .  28 ILE HG21 1 1 
       12 29682 1 1  28 ILE HG22 H 262.453  -2.476   2.668 1.00 . A A .  28 ILE HG22 1 1 
       12 29683 1 1  28 ILE HG23 H 261.916  -2.451   4.347 1.00 . A A .  28 ILE HG23 1 1 
       12 29684 1 1  28 ILE N    N 265.850  -4.678   3.445 1.00 . A A .  28 ILE N    1 1 
       12 29685 1 1  28 ILE O    O 265.272  -2.478   1.576 1.00 . A A .  28 ILE O    1 1 
       12 29686 1 1  29 PHE C    C 263.510  -1.968  -0.589 1.00 . A A .  29 PHE C    1 1 
       12 29687 1 1  29 PHE CA   C 263.935  -3.430  -0.661 1.00 . A A .  29 PHE CA   1 1 
       12 29688 1 1  29 PHE CB   C 263.002  -4.195  -1.600 1.00 . A A .  29 PHE CB   1 1 
       12 29689 1 1  29 PHE CD1  C 263.900  -4.109  -3.941 1.00 . A A .  29 PHE CD1  1 1 
       12 29690 1 1  29 PHE CD2  C 262.071  -2.687  -3.376 1.00 . A A .  29 PHE CD2  1 1 
       12 29691 1 1  29 PHE CE1  C 263.892  -3.611  -5.231 1.00 . A A .  29 PHE CE1  1 1 
       12 29692 1 1  29 PHE CE2  C 262.059  -2.185  -4.663 1.00 . A A .  29 PHE CE2  1 1 
       12 29693 1 1  29 PHE CG   C 262.991  -3.653  -3.001 1.00 . A A .  29 PHE CG   1 1 
       12 29694 1 1  29 PHE CZ   C 262.971  -2.647  -5.591 1.00 . A A .  29 PHE CZ   1 1 
       12 29695 1 1  29 PHE H    H 263.432  -4.869   0.805 1.00 . A A .  29 PHE H    1 1 
       12 29696 1 1  29 PHE HA   H 264.941  -3.481  -1.048 1.00 . A A .  29 PHE HA   1 1 
       12 29697 1 1  29 PHE HB2  H 263.315  -5.228  -1.647 1.00 . A A .  29 PHE HB2  1 1 
       12 29698 1 1  29 PHE HB3  H 261.995  -4.146  -1.215 1.00 . A A .  29 PHE HB3  1 1 
       12 29699 1 1  29 PHE HD1  H 264.621  -4.862  -3.661 1.00 . A A .  29 PHE HD1  1 1 
       12 29700 1 1  29 PHE HD2  H 261.357  -2.325  -2.650 1.00 . A A .  29 PHE HD2  1 1 
       12 29701 1 1  29 PHE HE1  H 264.607  -3.974  -5.954 1.00 . A A .  29 PHE HE1  1 1 
       12 29702 1 1  29 PHE HE2  H 261.337  -1.432  -4.942 1.00 . A A .  29 PHE HE2  1 1 
       12 29703 1 1  29 PHE HZ   H 262.964  -2.256  -6.598 1.00 . A A .  29 PHE HZ   1 1 
       12 29704 1 1  29 PHE N    N 263.937  -4.042   0.661 1.00 . A A .  29 PHE N    1 1 
       12 29705 1 1  29 PHE O    O 262.349  -1.660  -0.324 1.00 . A A .  29 PHE O    1 1 
       12 29706 1 1  30 ALA C    C 264.402   0.959  -2.193 1.00 . A A .  30 ALA C    1 1 
       12 29707 1 1  30 ALA CA   C 264.186   0.356  -0.814 1.00 . A A .  30 ALA CA   1 1 
       12 29708 1 1  30 ALA CB   C 265.066   1.051   0.213 1.00 . A A .  30 ALA CB   1 1 
       12 29709 1 1  30 ALA H    H 265.364  -1.384  -1.051 1.00 . A A .  30 ALA H    1 1 
       12 29710 1 1  30 ALA HA   H 263.153   0.496  -0.527 1.00 . A A .  30 ALA HA   1 1 
       12 29711 1 1  30 ALA HB1  H 265.434   0.324   0.923 1.00 . A A .  30 ALA HB1  1 1 
       12 29712 1 1  30 ALA HB2  H 264.487   1.800   0.733 1.00 . A A .  30 ALA HB2  1 1 
       12 29713 1 1  30 ALA HB3  H 265.900   1.522  -0.285 1.00 . A A .  30 ALA HB3  1 1 
       12 29714 1 1  30 ALA N    N 264.458  -1.074  -0.838 1.00 . A A .  30 ALA N    1 1 
       12 29715 1 1  30 ALA O    O 265.423   0.711  -2.835 1.00 . A A .  30 ALA O    1 1 
       12 29716 1 1  31 ALA C    C 263.542   3.889  -3.837 1.00 . A A .  31 ALA C    1 1 
       12 29717 1 1  31 ALA CA   C 263.523   2.373  -3.957 1.00 . A A .  31 ALA CA   1 1 
       12 29718 1 1  31 ALA CB   C 262.363   1.924  -4.834 1.00 . A A .  31 ALA CB   1 1 
       12 29719 1 1  31 ALA H    H 262.645   1.901  -2.095 1.00 . A A .  31 ALA H    1 1 
       12 29720 1 1  31 ALA HA   H 264.439   2.048  -4.424 1.00 . A A .  31 ALA HA   1 1 
       12 29721 1 1  31 ALA HB1  H 261.547   2.623  -4.736 1.00 . A A .  31 ALA HB1  1 1 
       12 29722 1 1  31 ALA HB2  H 262.036   0.942  -4.523 1.00 . A A .  31 ALA HB2  1 1 
       12 29723 1 1  31 ALA HB3  H 262.684   1.886  -5.864 1.00 . A A .  31 ALA HB3  1 1 
       12 29724 1 1  31 ALA N    N 263.436   1.744  -2.650 1.00 . A A .  31 ALA N    1 1 
       12 29725 1 1  31 ALA O    O 262.801   4.470  -3.044 1.00 . A A .  31 ALA O    1 1 
       12 29726 1 1  32 SER C    C 263.424   6.612  -5.473 1.00 . A A .  32 SER C    1 1 
       12 29727 1 1  32 SER CA   C 264.514   5.975  -4.616 1.00 . A A .  32 SER CA   1 1 
       12 29728 1 1  32 SER CB   C 265.890   6.401  -5.126 1.00 . A A .  32 SER CB   1 1 
       12 29729 1 1  32 SER H    H 264.961   3.997  -5.236 1.00 . A A .  32 SER H    1 1 
       12 29730 1 1  32 SER HA   H 264.396   6.309  -3.596 1.00 . A A .  32 SER HA   1 1 
       12 29731 1 1  32 SER HB2  H 265.830   7.402  -5.525 1.00 . A A .  32 SER HB2  1 1 
       12 29732 1 1  32 SER HB3  H 266.595   6.381  -4.310 1.00 . A A .  32 SER HB3  1 1 
       12 29733 1 1  32 SER HG   H 265.778   5.614  -6.915 1.00 . A A .  32 SER HG   1 1 
       12 29734 1 1  32 SER N    N 264.394   4.521  -4.631 1.00 . A A .  32 SER N    1 1 
       12 29735 1 1  32 SER O    O 262.884   5.978  -6.378 1.00 . A A .  32 SER O    1 1 
       12 29736 1 1  32 SER OG   O 266.345   5.530  -6.144 1.00 . A A .  32 SER OG   1 1 
       12 29737 1 1  33 ARG C    C 262.514   8.913  -7.317 1.00 . A A .  33 ARG C    1 1 
       12 29738 1 1  33 ARG CA   C 262.066   8.577  -5.908 1.00 . A A .  33 ARG CA   1 1 
       12 29739 1 1  33 ARG CB   C 261.697   9.869  -5.186 1.00 . A A .  33 ARG CB   1 1 
       12 29740 1 1  33 ARG CD   C 260.196  10.922  -3.480 1.00 . A A .  33 ARG CD   1 1 
       12 29741 1 1  33 ARG CG   C 260.914   9.653  -3.905 1.00 . A A .  33 ARG CG   1 1 
       12 29742 1 1  33 ARG CZ   C 258.005   9.937  -2.928 1.00 . A A .  33 ARG CZ   1 1 
       12 29743 1 1  33 ARG H    H 263.556   8.319  -4.437 1.00 . A A .  33 ARG H    1 1 
       12 29744 1 1  33 ARG HA   H 261.194   7.943  -5.958 1.00 . A A .  33 ARG HA   1 1 
       12 29745 1 1  33 ARG HB2  H 262.602  10.405  -4.947 1.00 . A A .  33 ARG HB2  1 1 
       12 29746 1 1  33 ARG HB3  H 261.101  10.478  -5.847 1.00 . A A .  33 ARG HB3  1 1 
       12 29747 1 1  33 ARG HD2  H 260.434  11.127  -2.451 1.00 . A A .  33 ARG HD2  1 1 
       12 29748 1 1  33 ARG HD3  H 260.541  11.739  -4.097 1.00 . A A .  33 ARG HD3  1 1 
       12 29749 1 1  33 ARG HE   H 258.303  11.390  -4.266 1.00 . A A .  33 ARG HE   1 1 
       12 29750 1 1  33 ARG HG2  H 260.184   8.875  -4.066 1.00 . A A .  33 ARG HG2  1 1 
       12 29751 1 1  33 ARG HG3  H 261.595   9.357  -3.122 1.00 . A A .  33 ARG HG3  1 1 
       12 29752 1 1  33 ARG HH11 H 259.556   9.169  -1.882 1.00 . A A .  33 ARG HH11 1 1 
       12 29753 1 1  33 ARG HH12 H 258.007   8.485  -1.522 1.00 . A A .  33 ARG HH12 1 1 
       12 29754 1 1  33 ARG HH21 H 256.264  10.489  -3.794 1.00 . A A .  33 ARG HH21 1 1 
       12 29755 1 1  33 ARG HH22 H 256.138   9.233  -2.607 1.00 . A A .  33 ARG HH22 1 1 
       12 29756 1 1  33 ARG N    N 263.097   7.864  -5.175 1.00 . A A .  33 ARG N    1 1 
       12 29757 1 1  33 ARG NE   N 258.747  10.801  -3.619 1.00 . A A .  33 ARG NE   1 1 
       12 29758 1 1  33 ARG NH1  N 258.569   9.132  -2.038 1.00 . A A .  33 ARG NH1  1 1 
       12 29759 1 1  33 ARG NH2  N 256.695   9.882  -3.126 1.00 . A A .  33 ARG NH2  1 1 
       12 29760 1 1  33 ARG O    O 263.708   8.974  -7.611 1.00 . A A .  33 ARG O    1 1 
       12 29761 1 1  34 LEU C    C 261.851  11.048  -9.681 1.00 . A A .  34 LEU C    1 1 
       12 29762 1 1  34 LEU CA   C 261.805   9.529  -9.552 1.00 . A A .  34 LEU CA   1 1 
       12 29763 1 1  34 LEU CB   C 260.720   8.962 -10.467 1.00 . A A .  34 LEU CB   1 1 
       12 29764 1 1  34 LEU CD1  C 260.008   7.329 -12.231 1.00 . A A .  34 LEU CD1  1 1 
       12 29765 1 1  34 LEU CD2  C 262.325   8.271 -12.269 1.00 . A A .  34 LEU CD2  1 1 
       12 29766 1 1  34 LEU CG   C 261.170   7.824 -11.384 1.00 . A A .  34 LEU CG   1 1 
       12 29767 1 1  34 LEU H    H 260.610   9.114  -7.865 1.00 . A A .  34 LEU H    1 1 
       12 29768 1 1  34 LEU HA   H 262.763   9.118  -9.833 1.00 . A A .  34 LEU HA   1 1 
       12 29769 1 1  34 LEU HB2  H 259.913   8.598  -9.847 1.00 . A A .  34 LEU HB2  1 1 
       12 29770 1 1  34 LEU HB3  H 260.344   9.765 -11.080 1.00 . A A .  34 LEU HB3  1 1 
       12 29771 1 1  34 LEU HD11 H 260.046   6.252 -12.300 1.00 . A A .  34 LEU HD11 1 1 
       12 29772 1 1  34 LEU HD12 H 260.077   7.755 -13.222 1.00 . A A .  34 LEU HD12 1 1 
       12 29773 1 1  34 LEU HD13 H 259.076   7.629 -11.775 1.00 . A A .  34 LEU HD13 1 1 
       12 29774 1 1  34 LEU HD21 H 263.064   7.484 -12.321 1.00 . A A .  34 LEU HD21 1 1 
       12 29775 1 1  34 LEU HD22 H 262.775   9.160 -11.853 1.00 . A A .  34 LEU HD22 1 1 
       12 29776 1 1  34 LEU HD23 H 261.957   8.485 -13.262 1.00 . A A .  34 LEU HD23 1 1 
       12 29777 1 1  34 LEU HG   H 261.514   6.999 -10.778 1.00 . A A .  34 LEU HG   1 1 
       12 29778 1 1  34 LEU N    N 261.538   9.160  -8.175 1.00 . A A .  34 LEU N    1 1 
       12 29779 1 1  34 LEU O    O 262.157  11.582 -10.749 1.00 . A A .  34 LEU O    1 1 
       12 29780 1 1  35 ASP C    C 262.356  13.782  -7.450 1.00 . A A .  35 ASP C    1 1 
       12 29781 1 1  35 ASP CA   C 261.521  13.201  -8.590 1.00 . A A .  35 ASP CA   1 1 
       12 29782 1 1  35 ASP CB   C 260.084  13.718  -8.494 1.00 . A A .  35 ASP CB   1 1 
       12 29783 1 1  35 ASP CG   C 259.939  15.126  -9.035 1.00 . A A .  35 ASP CG   1 1 
       12 29784 1 1  35 ASP H    H 261.283  11.264  -7.768 1.00 . A A .  35 ASP H    1 1 
       12 29785 1 1  35 ASP HA   H 261.944  13.529  -9.528 1.00 . A A .  35 ASP HA   1 1 
       12 29786 1 1  35 ASP HB2  H 259.436  13.066  -9.059 1.00 . A A .  35 ASP HB2  1 1 
       12 29787 1 1  35 ASP HB3  H 259.777  13.715  -7.459 1.00 . A A .  35 ASP HB3  1 1 
       12 29788 1 1  35 ASP N    N 261.530  11.744  -8.589 1.00 . A A .  35 ASP N    1 1 
       12 29789 1 1  35 ASP O    O 262.748  14.948  -7.502 1.00 . A A .  35 ASP O    1 1 
       12 29790 1 1  35 ASP OD1  O 260.267  15.343 -10.220 1.00 . A A .  35 ASP OD1  1 1 
       12 29791 1 1  35 ASP OD2  O 259.497  16.012  -8.275 1.00 . A A .  35 ASP OD2  1 1 
       12 29792 1 1  36 ILE C    C 264.680  12.631  -5.111 1.00 . A A .  36 ILE C    1 1 
       12 29793 1 1  36 ILE CA   C 263.416  13.465  -5.291 1.00 . A A .  36 ILE CA   1 1 
       12 29794 1 1  36 ILE CB   C 262.601  13.436  -3.983 1.00 . A A .  36 ILE CB   1 1 
       12 29795 1 1  36 ILE CD1  C 260.413  14.188  -2.926 1.00 . A A .  36 ILE CD1  1 1 
       12 29796 1 1  36 ILE CG1  C 261.317  14.254  -4.137 1.00 . A A .  36 ILE CG1  1 1 
       12 29797 1 1  36 ILE CG2  C 263.432  13.965  -2.822 1.00 . A A .  36 ILE CG2  1 1 
       12 29798 1 1  36 ILE H    H 262.300  12.056  -6.409 1.00 . A A .  36 ILE H    1 1 
       12 29799 1 1  36 ILE HA   H 263.694  14.488  -5.493 1.00 . A A .  36 ILE HA   1 1 
       12 29800 1 1  36 ILE HB   H 262.342  12.412  -3.770 1.00 . A A .  36 ILE HB   1 1 
       12 29801 1 1  36 ILE HD11 H 259.509  13.654  -3.180 1.00 . A A .  36 ILE HD11 1 1 
       12 29802 1 1  36 ILE HD12 H 260.163  15.190  -2.609 1.00 . A A .  36 ILE HD12 1 1 
       12 29803 1 1  36 ILE HD13 H 260.923  13.673  -2.125 1.00 . A A .  36 ILE HD13 1 1 
       12 29804 1 1  36 ILE HG12 H 261.574  15.289  -4.304 1.00 . A A .  36 ILE HG12 1 1 
       12 29805 1 1  36 ILE HG13 H 260.763  13.882  -4.987 1.00 . A A .  36 ILE HG13 1 1 
       12 29806 1 1  36 ILE HG21 H 263.769  14.966  -3.046 1.00 . A A .  36 ILE HG21 1 1 
       12 29807 1 1  36 ILE HG22 H 264.287  13.322  -2.669 1.00 . A A .  36 ILE HG22 1 1 
       12 29808 1 1  36 ILE HG23 H 262.830  13.979  -1.925 1.00 . A A .  36 ILE HG23 1 1 
       12 29809 1 1  36 ILE N    N 262.630  12.983  -6.417 1.00 . A A .  36 ILE N    1 1 
       12 29810 1 1  36 ILE O    O 264.609  11.454  -4.762 1.00 . A A .  36 ILE O    1 1 
       12 29811 1 1  37 PRO C    C 267.384  12.113  -3.754 1.00 . A A .  37 PRO C    1 1 
       12 29812 1 1  37 PRO CA   C 267.127  12.515  -5.196 1.00 . A A .  37 PRO CA   1 1 
       12 29813 1 1  37 PRO CB   C 268.178  13.520  -5.666 1.00 . A A .  37 PRO CB   1 1 
       12 29814 1 1  37 PRO CD   C 266.054  14.625  -5.766 1.00 . A A .  37 PRO CD   1 1 
       12 29815 1 1  37 PRO CG   C 267.525  14.855  -5.552 1.00 . A A .  37 PRO CG   1 1 
       12 29816 1 1  37 PRO HA   H 267.160  11.636  -5.823 1.00 . A A .  37 PRO HA   1 1 
       12 29817 1 1  37 PRO HB2  H 269.051  13.453  -5.032 1.00 . A A .  37 PRO HB2  1 1 
       12 29818 1 1  37 PRO HB3  H 268.452  13.300  -6.686 1.00 . A A .  37 PRO HB3  1 1 
       12 29819 1 1  37 PRO HD2  H 265.475  15.298  -5.151 1.00 . A A .  37 PRO HD2  1 1 
       12 29820 1 1  37 PRO HD3  H 265.801  14.752  -6.808 1.00 . A A .  37 PRO HD3  1 1 
       12 29821 1 1  37 PRO HG2  H 267.700  15.265  -4.568 1.00 . A A .  37 PRO HG2  1 1 
       12 29822 1 1  37 PRO HG3  H 267.914  15.519  -6.309 1.00 . A A .  37 PRO HG3  1 1 
       12 29823 1 1  37 PRO N    N 265.860  13.227  -5.346 1.00 . A A .  37 PRO N    1 1 
       12 29824 1 1  37 PRO O    O 267.256  12.924  -2.838 1.00 . A A .  37 PRO O    1 1 
       12 29825 1 1  38 ASP C    C 266.764  10.022  -1.457 1.00 . A A .  38 ASP C    1 1 
       12 29826 1 1  38 ASP CA   C 268.037  10.315  -2.235 1.00 . A A .  38 ASP CA   1 1 
       12 29827 1 1  38 ASP CB   C 268.902  11.292  -1.451 1.00 . A A .  38 ASP CB   1 1 
       12 29828 1 1  38 ASP CG   C 269.837  10.596  -0.481 1.00 . A A .  38 ASP CG   1 1 
       12 29829 1 1  38 ASP H    H 267.835  10.264  -4.345 1.00 . A A .  38 ASP H    1 1 
       12 29830 1 1  38 ASP HA   H 268.572   9.396  -2.367 1.00 . A A .  38 ASP HA   1 1 
       12 29831 1 1  38 ASP HB2  H 269.483  11.867  -2.147 1.00 . A A .  38 ASP HB2  1 1 
       12 29832 1 1  38 ASP HB3  H 268.261  11.957  -0.890 1.00 . A A .  38 ASP HB3  1 1 
       12 29833 1 1  38 ASP N    N 267.750  10.851  -3.565 1.00 . A A .  38 ASP N    1 1 
       12 29834 1 1  38 ASP O    O 266.813   9.603  -0.300 1.00 . A A .  38 ASP O    1 1 
       12 29835 1 1  38 ASP OD1  O 269.339   9.945   0.460 1.00 . A A .  38 ASP OD1  1 1 
       12 29836 1 1  38 ASP OD2  O 271.068  10.703  -0.663 1.00 . A A .  38 ASP OD2  1 1 
       12 29837 1 1  39 ALA C    C 263.940   8.533  -1.664 1.00 . A A .  39 ALA C    1 1 
       12 29838 1 1  39 ALA CA   C 264.346   9.982  -1.468 1.00 . A A .  39 ALA CA   1 1 
       12 29839 1 1  39 ALA CB   C 263.280  10.911  -2.025 1.00 . A A .  39 ALA CB   1 1 
       12 29840 1 1  39 ALA H    H 265.666  10.558  -3.013 1.00 . A A .  39 ALA H    1 1 
       12 29841 1 1  39 ALA HA   H 264.447  10.178  -0.410 1.00 . A A .  39 ALA HA   1 1 
       12 29842 1 1  39 ALA HB1  H 263.422  11.901  -1.623 1.00 . A A .  39 ALA HB1  1 1 
       12 29843 1 1  39 ALA HB2  H 262.303  10.546  -1.742 1.00 . A A .  39 ALA HB2  1 1 
       12 29844 1 1  39 ALA HB3  H 263.354  10.943  -3.102 1.00 . A A .  39 ALA HB3  1 1 
       12 29845 1 1  39 ALA N    N 265.632  10.235  -2.097 1.00 . A A .  39 ALA N    1 1 
       12 29846 1 1  39 ALA O    O 263.403   8.160  -2.704 1.00 . A A .  39 ALA O    1 1 
       12 29847 1 1  40 TRP C    C 262.617   6.004   0.089 1.00 . A A .  40 TRP C    1 1 
       12 29848 1 1  40 TRP CA   C 263.873   6.306  -0.714 1.00 . A A .  40 TRP CA   1 1 
       12 29849 1 1  40 TRP CB   C 265.034   5.458  -0.195 1.00 . A A .  40 TRP CB   1 1 
       12 29850 1 1  40 TRP CD1  C 267.179   6.849  -0.382 1.00 . A A .  40 TRP CD1  1 1 
       12 29851 1 1  40 TRP CD2  C 267.006   5.215  -1.902 1.00 . A A .  40 TRP CD2  1 1 
       12 29852 1 1  40 TRP CE2  C 268.218   5.900  -2.117 1.00 . A A .  40 TRP CE2  1 1 
       12 29853 1 1  40 TRP CE3  C 266.682   4.142  -2.738 1.00 . A A .  40 TRP CE3  1 1 
       12 29854 1 1  40 TRP CG   C 266.356   5.838  -0.789 1.00 . A A .  40 TRP CG   1 1 
       12 29855 1 1  40 TRP CH2  C 268.759   4.494  -3.937 1.00 . A A .  40 TRP CH2  1 1 
       12 29856 1 1  40 TRP CZ2  C 269.102   5.547  -3.135 1.00 . A A .  40 TRP CZ2  1 1 
       12 29857 1 1  40 TRP CZ3  C 267.562   3.794  -3.746 1.00 . A A .  40 TRP CZ3  1 1 
       12 29858 1 1  40 TRP H    H 264.640   8.087   0.140 1.00 . A A .  40 TRP H    1 1 
       12 29859 1 1  40 TRP HA   H 263.691   6.053  -1.747 1.00 . A A .  40 TRP HA   1 1 
       12 29860 1 1  40 TRP HB2  H 265.097   5.568   0.873 1.00 . A A .  40 TRP HB2  1 1 
       12 29861 1 1  40 TRP HB3  H 264.846   4.421  -0.431 1.00 . A A .  40 TRP HB3  1 1 
       12 29862 1 1  40 TRP HD1  H 266.965   7.511   0.443 1.00 . A A .  40 TRP HD1  1 1 
       12 29863 1 1  40 TRP HE1  H 269.038   7.531  -1.085 1.00 . A A .  40 TRP HE1  1 1 
       12 29864 1 1  40 TRP HE3  H 265.763   3.589  -2.607 1.00 . A A .  40 TRP HE3  1 1 
       12 29865 1 1  40 TRP HH2  H 269.416   4.187  -4.737 1.00 . A A .  40 TRP HH2  1 1 
       12 29866 1 1  40 TRP HZ2  H 270.030   6.076  -3.296 1.00 . A A .  40 TRP HZ2  1 1 
       12 29867 1 1  40 TRP HZ3  H 267.328   2.970  -4.402 1.00 . A A .  40 TRP HZ3  1 1 
       12 29868 1 1  40 TRP N    N 264.206   7.723  -0.657 1.00 . A A .  40 TRP N    1 1 
       12 29869 1 1  40 TRP NE1  N 268.300   6.893  -1.177 1.00 . A A .  40 TRP NE1  1 1 
       12 29870 1 1  40 TRP O    O 262.265   6.731   1.019 1.00 . A A .  40 TRP O    1 1 
       12 29871 1 1  41 GLN C    C 260.324   3.098  -0.041 1.00 . A A .  41 GLN C    1 1 
       12 29872 1 1  41 GLN CA   C 260.727   4.503   0.393 1.00 . A A .  41 GLN CA   1 1 
       12 29873 1 1  41 GLN CB   C 259.592   5.487   0.102 1.00 . A A .  41 GLN CB   1 1 
       12 29874 1 1  41 GLN CD   C 257.675   5.404  -1.543 1.00 . A A .  41 GLN CD   1 1 
       12 29875 1 1  41 GLN CG   C 259.177   5.522  -1.361 1.00 . A A .  41 GLN CG   1 1 
       12 29876 1 1  41 GLN H    H 262.291   4.391  -1.028 1.00 . A A .  41 GLN H    1 1 
       12 29877 1 1  41 GLN HA   H 260.921   4.497   1.456 1.00 . A A .  41 GLN HA   1 1 
       12 29878 1 1  41 GLN HB2  H 258.731   5.212   0.692 1.00 . A A .  41 GLN HB2  1 1 
       12 29879 1 1  41 GLN HB3  H 259.910   6.480   0.386 1.00 . A A .  41 GLN HB3  1 1 
       12 29880 1 1  41 GLN HE21 H 257.756   6.567  -3.154 1.00 . A A .  41 GLN HE21 1 1 
       12 29881 1 1  41 GLN HE22 H 256.185   5.996  -2.718 1.00 . A A .  41 GLN HE22 1 1 
       12 29882 1 1  41 GLN HG2  H 259.504   6.455  -1.793 1.00 . A A .  41 GLN HG2  1 1 
       12 29883 1 1  41 GLN HG3  H 259.653   4.701  -1.876 1.00 . A A .  41 GLN HG3  1 1 
       12 29884 1 1  41 GLN N    N 261.949   4.923  -0.281 1.00 . A A .  41 GLN N    1 1 
       12 29885 1 1  41 GLN NE2  N 257.152   6.055  -2.576 1.00 . A A .  41 GLN NE2  1 1 
       12 29886 1 1  41 GLN O    O 260.875   2.550  -0.996 1.00 . A A .  41 GLN O    1 1 
       12 29887 1 1  41 GLN OE1  O 256.995   4.736  -0.766 1.00 . A A .  41 GLN OE1  1 1 
       12 29888 1 1  42 MET C    C 257.726   1.236  -0.651 1.00 . A A .  42 MET C    1 1 
       12 29889 1 1  42 MET CA   C 258.880   1.179   0.349 1.00 . A A .  42 MET CA   1 1 
       12 29890 1 1  42 MET CB   C 258.437   0.460   1.624 1.00 . A A .  42 MET CB   1 1 
       12 29891 1 1  42 MET CE   C 257.910   0.279   4.808 1.00 . A A .  42 MET CE   1 1 
       12 29892 1 1  42 MET CG   C 259.574   0.185   2.593 1.00 . A A .  42 MET CG   1 1 
       12 29893 1 1  42 MET H    H 258.957   3.006   1.415 1.00 . A A .  42 MET H    1 1 
       12 29894 1 1  42 MET HA   H 259.698   0.633  -0.095 1.00 . A A .  42 MET HA   1 1 
       12 29895 1 1  42 MET HB2  H 257.700   1.068   2.129 1.00 . A A .  42 MET HB2  1 1 
       12 29896 1 1  42 MET HB3  H 257.987  -0.485   1.353 1.00 . A A .  42 MET HB3  1 1 
       12 29897 1 1  42 MET HE1  H 257.721   1.132   4.174 1.00 . A A .  42 MET HE1  1 1 
       12 29898 1 1  42 MET HE2  H 258.331   0.614   5.744 1.00 . A A .  42 MET HE2  1 1 
       12 29899 1 1  42 MET HE3  H 256.983  -0.242   4.997 1.00 . A A .  42 MET HE3  1 1 
       12 29900 1 1  42 MET HG2  H 260.362  -0.332   2.065 1.00 . A A .  42 MET HG2  1 1 
       12 29901 1 1  42 MET HG3  H 259.949   1.127   2.965 1.00 . A A .  42 MET HG3  1 1 
       12 29902 1 1  42 MET N    N 259.358   2.519   0.665 1.00 . A A .  42 MET N    1 1 
       12 29903 1 1  42 MET O    O 257.030   2.248  -0.749 1.00 . A A .  42 MET O    1 1 
       12 29904 1 1  42 MET SD   S 259.062  -0.826   3.996 1.00 . A A .  42 MET SD   1 1 
       12 29905 1 1  43 PRO C    C 255.076  -0.196  -1.817 1.00 . A A .  43 PRO C    1 1 
       12 29906 1 1  43 PRO CA   C 256.450   0.087  -2.420 1.00 . A A .  43 PRO CA   1 1 
       12 29907 1 1  43 PRO CB   C 256.890  -1.075  -3.308 1.00 . A A .  43 PRO CB   1 1 
       12 29908 1 1  43 PRO CD   C 258.308  -1.093  -1.372 1.00 . A A .  43 PRO CD   1 1 
       12 29909 1 1  43 PRO CG   C 257.641  -1.980  -2.392 1.00 . A A .  43 PRO CG   1 1 
       12 29910 1 1  43 PRO HA   H 256.404   0.992  -3.007 1.00 . A A .  43 PRO HA   1 1 
       12 29911 1 1  43 PRO HB2  H 256.021  -1.563  -3.725 1.00 . A A .  43 PRO HB2  1 1 
       12 29912 1 1  43 PRO HB3  H 257.521  -0.706  -4.103 1.00 . A A .  43 PRO HB3  1 1 
       12 29913 1 1  43 PRO HD2  H 258.260  -1.544  -0.393 1.00 . A A .  43 PRO HD2  1 1 
       12 29914 1 1  43 PRO HD3  H 259.335  -0.905  -1.651 1.00 . A A .  43 PRO HD3  1 1 
       12 29915 1 1  43 PRO HG2  H 256.956  -2.658  -1.907 1.00 . A A .  43 PRO HG2  1 1 
       12 29916 1 1  43 PRO HG3  H 258.383  -2.531  -2.951 1.00 . A A .  43 PRO HG3  1 1 
       12 29917 1 1  43 PRO N    N 257.515   0.152  -1.416 1.00 . A A .  43 PRO N    1 1 
       12 29918 1 1  43 PRO O    O 254.959  -0.878  -0.799 1.00 . A A .  43 PRO O    1 1 
       12 29919 1 1  44 GLN C    C 251.704   0.256  -3.196 1.00 . A A .  44 GLN C    1 1 
       12 29920 1 1  44 GLN CA   C 252.664   0.135  -2.018 1.00 . A A .  44 GLN CA   1 1 
       12 29921 1 1  44 GLN CB   C 252.305   1.148  -0.922 1.00 . A A .  44 GLN CB   1 1 
       12 29922 1 1  44 GLN CD   C 252.717   2.997  -2.613 1.00 . A A .  44 GLN CD   1 1 
       12 29923 1 1  44 GLN CG   C 251.887   2.521  -1.435 1.00 . A A .  44 GLN CG   1 1 
       12 29924 1 1  44 GLN H    H 254.206   0.855  -3.276 1.00 . A A .  44 GLN H    1 1 
       12 29925 1 1  44 GLN HA   H 252.585  -0.862  -1.612 1.00 . A A .  44 GLN HA   1 1 
       12 29926 1 1  44 GLN HB2  H 251.490   0.748  -0.338 1.00 . A A .  44 GLN HB2  1 1 
       12 29927 1 1  44 GLN HB3  H 253.161   1.275  -0.278 1.00 . A A .  44 GLN HB3  1 1 
       12 29928 1 1  44 GLN HE21 H 251.066   3.529  -3.585 1.00 . A A .  44 GLN HE21 1 1 
       12 29929 1 1  44 GLN HE22 H 252.552   3.812  -4.418 1.00 . A A .  44 GLN HE22 1 1 
       12 29930 1 1  44 GLN HG2  H 250.853   2.475  -1.742 1.00 . A A .  44 GLN HG2  1 1 
       12 29931 1 1  44 GLN HG3  H 251.989   3.237  -0.631 1.00 . A A .  44 GLN HG3  1 1 
       12 29932 1 1  44 GLN N    N 254.041   0.328  -2.467 1.00 . A A .  44 GLN N    1 1 
       12 29933 1 1  44 GLN NE2  N 252.044   3.497  -3.643 1.00 . A A .  44 GLN NE2  1 1 
       12 29934 1 1  44 GLN O    O 252.131   0.419  -4.339 1.00 . A A .  44 GLN O    1 1 
       12 29935 1 1  44 GLN OE1  O 253.945   2.917  -2.596 1.00 . A A .  44 GLN OE1  1 1 
       12 29936 1 1  45 GLY C    C 248.001   0.298  -3.453 1.00 . A A .  45 GLY C    1 1 
       12 29937 1 1  45 GLY CA   C 249.423   0.278  -3.974 1.00 . A A .  45 GLY CA   1 1 
       12 29938 1 1  45 GLY H    H 250.126   0.045  -1.986 1.00 . A A .  45 GLY H    1 1 
       12 29939 1 1  45 GLY HA2  H 249.602   1.186  -4.529 1.00 . A A .  45 GLY HA2  1 1 
       12 29940 1 1  45 GLY HA3  H 249.539  -0.564  -4.640 1.00 . A A .  45 GLY HA3  1 1 
       12 29941 1 1  45 GLY N    N 250.410   0.175  -2.915 1.00 . A A .  45 GLY N    1 1 
       12 29942 1 1  45 GLY O    O 247.653  -0.457  -2.546 1.00 . A A .  45 GLY O    1 1 
       12 29943 1 1  46 GLY C    C 245.004   0.005  -3.919 1.00 . A A .  46 GLY C    1 1 
       12 29944 1 1  46 GLY CA   C 245.792   1.264  -3.615 1.00 . A A .  46 GLY CA   1 1 
       12 29945 1 1  46 GLY H    H 247.512   1.738  -4.753 1.00 . A A .  46 GLY H    1 1 
       12 29946 1 1  46 GLY HA2  H 245.761   1.449  -2.553 1.00 . A A .  46 GLY HA2  1 1 
       12 29947 1 1  46 GLY HA3  H 245.332   2.095  -4.126 1.00 . A A .  46 GLY HA3  1 1 
       12 29948 1 1  46 GLY N    N 247.176   1.164  -4.033 1.00 . A A .  46 GLY N    1 1 
       12 29949 1 1  46 GLY O    O 244.983  -0.460  -5.059 1.00 . A A .  46 GLY O    1 1 
       12 29950 1 1  47 ILE C    C 242.429  -1.524  -4.066 1.00 . A A .  47 ILE C    1 1 
       12 29951 1 1  47 ILE CA   C 243.561  -1.755  -3.067 1.00 . A A .  47 ILE CA   1 1 
       12 29952 1 1  47 ILE CB   C 242.975  -2.229  -1.718 1.00 . A A .  47 ILE CB   1 1 
       12 29953 1 1  47 ILE CD1  C 243.634  -3.524   0.371 1.00 . A A .  47 ILE CD1  1 1 
       12 29954 1 1  47 ILE CG1  C 244.102  -2.646  -0.769 1.00 . A A .  47 ILE CG1  1 1 
       12 29955 1 1  47 ILE CG2  C 241.993  -3.381  -1.921 1.00 . A A .  47 ILE CG2  1 1 
       12 29956 1 1  47 ILE H    H 244.407  -0.128  -2.017 1.00 . A A .  47 ILE H    1 1 
       12 29957 1 1  47 ILE HA   H 244.210  -2.531  -3.447 1.00 . A A .  47 ILE HA   1 1 
       12 29958 1 1  47 ILE HB   H 242.440  -1.403  -1.279 1.00 . A A .  47 ILE HB   1 1 
       12 29959 1 1  47 ILE HD11 H 243.397  -4.506  -0.013 1.00 . A A .  47 ILE HD11 1 1 
       12 29960 1 1  47 ILE HD12 H 242.753  -3.091   0.819 1.00 . A A .  47 ILE HD12 1 1 
       12 29961 1 1  47 ILE HD13 H 244.412  -3.605   1.113 1.00 . A A .  47 ILE HD13 1 1 
       12 29962 1 1  47 ILE HG12 H 244.849  -3.194  -1.323 1.00 . A A .  47 ILE HG12 1 1 
       12 29963 1 1  47 ILE HG13 H 244.552  -1.761  -0.344 1.00 . A A .  47 ILE HG13 1 1 
       12 29964 1 1  47 ILE HG21 H 242.490  -4.192  -2.435 1.00 . A A .  47 ILE HG21 1 1 
       12 29965 1 1  47 ILE HG22 H 241.155  -3.042  -2.511 1.00 . A A .  47 ILE HG22 1 1 
       12 29966 1 1  47 ILE HG23 H 241.637  -3.727  -0.963 1.00 . A A .  47 ILE HG23 1 1 
       12 29967 1 1  47 ILE N    N 244.354  -0.546  -2.900 1.00 . A A .  47 ILE N    1 1 
       12 29968 1 1  47 ILE O    O 242.061  -0.384  -4.349 1.00 . A A .  47 ILE O    1 1 
       12 29969 1 1  48 ASP C    C 239.439  -2.499  -4.856 1.00 . A A .  48 ASP C    1 1 
       12 29970 1 1  48 ASP CA   C 240.793  -2.530  -5.561 1.00 . A A .  48 ASP CA   1 1 
       12 29971 1 1  48 ASP CB   C 240.851  -3.715  -6.526 1.00 . A A .  48 ASP CB   1 1 
       12 29972 1 1  48 ASP CG   C 241.689  -3.421  -7.753 1.00 . A A .  48 ASP CG   1 1 
       12 29973 1 1  48 ASP H    H 242.221  -3.495  -4.323 1.00 . A A .  48 ASP H    1 1 
       12 29974 1 1  48 ASP HA   H 240.915  -1.615  -6.120 1.00 . A A .  48 ASP HA   1 1 
       12 29975 1 1  48 ASP HB2  H 241.279  -4.566  -6.016 1.00 . A A .  48 ASP HB2  1 1 
       12 29976 1 1  48 ASP HB3  H 239.849  -3.960  -6.845 1.00 . A A .  48 ASP HB3  1 1 
       12 29977 1 1  48 ASP N    N 241.884  -2.612  -4.593 1.00 . A A .  48 ASP N    1 1 
       12 29978 1 1  48 ASP O    O 239.366  -2.480  -3.628 1.00 . A A .  48 ASP O    1 1 
       12 29979 1 1  48 ASP OD1  O 242.715  -2.721  -7.618 1.00 . A A .  48 ASP OD1  1 1 
       12 29980 1 1  48 ASP OD2  O 241.321  -3.889  -8.851 1.00 . A A .  48 ASP OD2  1 1 
       12 29981 1 1  49 GLU C    C 236.638  -3.859  -4.582 1.00 . A A .  49 GLU C    1 1 
       12 29982 1 1  49 GLU CA   C 237.019  -2.479  -5.093 1.00 . A A .  49 GLU CA   1 1 
       12 29983 1 1  49 GLU CB   C 236.013  -2.018  -6.143 1.00 . A A .  49 GLU CB   1 1 
       12 29984 1 1  49 GLU CD   C 236.803   0.381  -6.094 1.00 . A A .  49 GLU CD   1 1 
       12 29985 1 1  49 GLU CG   C 236.484  -0.824  -6.957 1.00 . A A .  49 GLU CG   1 1 
       12 29986 1 1  49 GLU H    H 238.486  -2.522  -6.611 1.00 . A A .  49 GLU H    1 1 
       12 29987 1 1  49 GLU HA   H 237.009  -1.786  -4.265 1.00 . A A .  49 GLU HA   1 1 
       12 29988 1 1  49 GLU HB2  H 235.819  -2.836  -6.821 1.00 . A A .  49 GLU HB2  1 1 
       12 29989 1 1  49 GLU HB3  H 235.094  -1.748  -5.644 1.00 . A A .  49 GLU HB3  1 1 
       12 29990 1 1  49 GLU HG2  H 237.374  -1.103  -7.501 1.00 . A A .  49 GLU HG2  1 1 
       12 29991 1 1  49 GLU HG3  H 235.706  -0.553  -7.656 1.00 . A A .  49 GLU HG3  1 1 
       12 29992 1 1  49 GLU N    N 238.367  -2.500  -5.642 1.00 . A A .  49 GLU N    1 1 
       12 29993 1 1  49 GLU O    O 236.244  -4.736  -5.351 1.00 . A A .  49 GLU O    1 1 
       12 29994 1 1  49 GLU OE1  O 237.751   0.297  -5.284 1.00 . A A .  49 GLU OE1  1 1 
       12 29995 1 1  49 GLU OE2  O 236.104   1.408  -6.227 1.00 . A A .  49 GLU OE2  1 1 
       12 29996 1 1  50 GLY C    C 237.543  -6.343  -2.915 1.00 . A A .  50 GLY C    1 1 
       12 29997 1 1  50 GLY CA   C 236.454  -5.321  -2.672 1.00 . A A .  50 GLY CA   1 1 
       12 29998 1 1  50 GLY H    H 237.099  -3.305  -2.729 1.00 . A A .  50 GLY H    1 1 
       12 29999 1 1  50 GLY HA2  H 236.329  -5.185  -1.608 1.00 . A A .  50 GLY HA2  1 1 
       12 30000 1 1  50 GLY HA3  H 235.532  -5.688  -3.092 1.00 . A A .  50 GLY HA3  1 1 
       12 30001 1 1  50 GLY N    N 236.771  -4.043  -3.280 1.00 . A A .  50 GLY N    1 1 
       12 30002 1 1  50 GLY O    O 237.271  -7.477  -3.309 1.00 . A A .  50 GLY O    1 1 
       12 30003 1 1  51 GLU C    C 240.641  -7.058  -1.561 1.00 . A A .  51 GLU C    1 1 
       12 30004 1 1  51 GLU CA   C 239.933  -6.792  -2.881 1.00 . A A .  51 GLU CA   1 1 
       12 30005 1 1  51 GLU CB   C 240.907  -6.149  -3.867 1.00 . A A .  51 GLU CB   1 1 
       12 30006 1 1  51 GLU CD   C 242.654  -6.799  -5.571 1.00 . A A .  51 GLU CD   1 1 
       12 30007 1 1  51 GLU CG   C 242.126  -7.005  -4.164 1.00 . A A .  51 GLU CG   1 1 
       12 30008 1 1  51 GLU H    H 238.924  -5.016  -2.377 1.00 . A A .  51 GLU H    1 1 
       12 30009 1 1  51 GLU HA   H 239.584  -7.728  -3.288 1.00 . A A .  51 GLU HA   1 1 
       12 30010 1 1  51 GLU HB2  H 240.392  -5.958  -4.795 1.00 . A A .  51 GLU HB2  1 1 
       12 30011 1 1  51 GLU HB3  H 241.246  -5.210  -3.458 1.00 . A A .  51 GLU HB3  1 1 
       12 30012 1 1  51 GLU HG2  H 242.907  -6.751  -3.464 1.00 . A A .  51 GLU HG2  1 1 
       12 30013 1 1  51 GLU HG3  H 241.859  -8.045  -4.044 1.00 . A A .  51 GLU HG3  1 1 
       12 30014 1 1  51 GLU N    N 238.781  -5.929  -2.684 1.00 . A A .  51 GLU N    1 1 
       12 30015 1 1  51 GLU O    O 240.683  -6.203  -0.677 1.00 . A A .  51 GLU O    1 1 
       12 30016 1 1  51 GLU OE1  O 241.948  -7.175  -6.531 1.00 . A A .  51 GLU OE1  1 1 
       12 30017 1 1  51 GLU OE2  O 243.774  -6.264  -5.713 1.00 . A A .  51 GLU OE2  1 1 
       12 30018 1 1  52 ASP C    C 243.247  -7.899  -0.135 1.00 . A A .  52 ASP C    1 1 
       12 30019 1 1  52 ASP CA   C 241.918  -8.645  -0.236 1.00 . A A .  52 ASP CA   1 1 
       12 30020 1 1  52 ASP CB   C 242.167 -10.155  -0.236 1.00 . A A .  52 ASP CB   1 1 
       12 30021 1 1  52 ASP CG   C 242.101 -10.751   1.157 1.00 . A A .  52 ASP CG   1 1 
       12 30022 1 1  52 ASP H    H 241.130  -8.879  -2.186 1.00 . A A .  52 ASP H    1 1 
       12 30023 1 1  52 ASP HA   H 241.304  -8.389   0.613 1.00 . A A .  52 ASP HA   1 1 
       12 30024 1 1  52 ASP HB2  H 241.419 -10.638  -0.848 1.00 . A A .  52 ASP HB2  1 1 
       12 30025 1 1  52 ASP HB3  H 243.145 -10.353  -0.647 1.00 . A A .  52 ASP HB3  1 1 
       12 30026 1 1  52 ASP N    N 241.200  -8.252  -1.442 1.00 . A A .  52 ASP N    1 1 
       12 30027 1 1  52 ASP O    O 243.979  -7.786  -1.119 1.00 . A A .  52 ASP O    1 1 
       12 30028 1 1  52 ASP OD1  O 240.980 -10.916   1.681 1.00 . A A .  52 ASP OD1  1 1 
       12 30029 1 1  52 ASP OD2  O 243.173 -11.054   1.724 1.00 . A A .  52 ASP OD2  1 1 
       12 30030 1 1  53 PRO C    C 246.056  -7.402   0.807 1.00 . A A .  53 PRO C    1 1 
       12 30031 1 1  53 PRO CA   C 244.826  -6.627   1.267 1.00 . A A .  53 PRO CA   1 1 
       12 30032 1 1  53 PRO CB   C 244.863  -6.417   2.783 1.00 . A A .  53 PRO CB   1 1 
       12 30033 1 1  53 PRO CD   C 242.767  -7.447   2.286 1.00 . A A .  53 PRO CD   1 1 
       12 30034 1 1  53 PRO CG   C 243.436  -6.464   3.205 1.00 . A A .  53 PRO CG   1 1 
       12 30035 1 1  53 PRO HA   H 244.800  -5.670   0.771 1.00 . A A .  53 PRO HA   1 1 
       12 30036 1 1  53 PRO HB2  H 245.439  -7.206   3.245 1.00 . A A .  53 PRO HB2  1 1 
       12 30037 1 1  53 PRO HB3  H 245.309  -5.460   3.006 1.00 . A A .  53 PRO HB3  1 1 
       12 30038 1 1  53 PRO HD2  H 242.800  -8.442   2.709 1.00 . A A .  53 PRO HD2  1 1 
       12 30039 1 1  53 PRO HD3  H 241.747  -7.151   2.094 1.00 . A A .  53 PRO HD3  1 1 
       12 30040 1 1  53 PRO HG2  H 243.367  -6.798   4.229 1.00 . A A .  53 PRO HG2  1 1 
       12 30041 1 1  53 PRO HG3  H 242.989  -5.487   3.097 1.00 . A A .  53 PRO HG3  1 1 
       12 30042 1 1  53 PRO N    N 243.578  -7.370   1.056 1.00 . A A .  53 PRO N    1 1 
       12 30043 1 1  53 PRO O    O 246.825  -6.926  -0.027 1.00 . A A .  53 PRO O    1 1 
       12 30044 1 1  54 ARG C    C 247.432  -9.713  -0.487 1.00 . A A .  54 ARG C    1 1 
       12 30045 1 1  54 ARG CA   C 247.382  -9.435   1.012 1.00 . A A .  54 ARG CA   1 1 
       12 30046 1 1  54 ARG CB   C 247.322 -10.756   1.782 1.00 . A A .  54 ARG CB   1 1 
       12 30047 1 1  54 ARG CD   C 248.827 -12.534   2.725 1.00 . A A .  54 ARG CD   1 1 
       12 30048 1 1  54 ARG CG   C 248.508 -11.669   1.517 1.00 . A A .  54 ARG CG   1 1 
       12 30049 1 1  54 ARG CZ   C 247.378 -14.513   2.492 1.00 . A A .  54 ARG CZ   1 1 
       12 30050 1 1  54 ARG H    H 245.594  -8.920   2.023 1.00 . A A .  54 ARG H    1 1 
       12 30051 1 1  54 ARG HA   H 248.279  -8.906   1.296 1.00 . A A .  54 ARG HA   1 1 
       12 30052 1 1  54 ARG HB2  H 247.289 -10.541   2.840 1.00 . A A .  54 ARG HB2  1 1 
       12 30053 1 1  54 ARG HB3  H 246.421 -11.282   1.502 1.00 . A A .  54 ARG HB3  1 1 
       12 30054 1 1  54 ARG HD2  H 249.866 -12.400   2.984 1.00 . A A .  54 ARG HD2  1 1 
       12 30055 1 1  54 ARG HD3  H 248.208 -12.218   3.552 1.00 . A A .  54 ARG HD3  1 1 
       12 30056 1 1  54 ARG HE   H 249.360 -14.512   2.258 1.00 . A A .  54 ARG HE   1 1 
       12 30057 1 1  54 ARG HG2  H 248.276 -12.310   0.680 1.00 . A A .  54 ARG HG2  1 1 
       12 30058 1 1  54 ARG HG3  H 249.370 -11.062   1.282 1.00 . A A .  54 ARG HG3  1 1 
       12 30059 1 1  54 ARG HH11 H 246.396 -12.806   2.956 1.00 . A A .  54 ARG HH11 1 1 
       12 30060 1 1  54 ARG HH12 H 245.400 -14.213   2.786 1.00 . A A .  54 ARG HH12 1 1 
       12 30061 1 1  54 ARG HH21 H 248.051 -16.363   2.034 1.00 . A A .  54 ARG HH21 1 1 
       12 30062 1 1  54 ARG HH22 H 246.339 -16.232   2.264 1.00 . A A .  54 ARG HH22 1 1 
       12 30063 1 1  54 ARG N    N 246.240  -8.596   1.361 1.00 . A A .  54 ARG N    1 1 
       12 30064 1 1  54 ARG NE   N 248.584 -13.951   2.464 1.00 . A A .  54 ARG NE   1 1 
       12 30065 1 1  54 ARG NH1  N 246.303 -13.784   2.767 1.00 . A A .  54 ARG NH1  1 1 
       12 30066 1 1  54 ARG NH2  N 247.245 -15.809   2.243 1.00 . A A .  54 ARG NH2  1 1 
       12 30067 1 1  54 ARG O    O 248.504  -9.929  -1.051 1.00 . A A .  54 ARG O    1 1 
       12 30068 1 1  55 ASN C    C 246.507  -8.691  -3.350 1.00 . A A .  55 ASN C    1 1 
       12 30069 1 1  55 ASN CA   C 246.191  -9.956  -2.564 1.00 . A A .  55 ASN CA   1 1 
       12 30070 1 1  55 ASN CB   C 244.801 -10.473  -2.940 1.00 . A A .  55 ASN CB   1 1 
       12 30071 1 1  55 ASN CG   C 244.621 -11.941  -2.607 1.00 . A A .  55 ASN CG   1 1 
       12 30072 1 1  55 ASN H    H 245.447  -9.524  -0.629 1.00 . A A .  55 ASN H    1 1 
       12 30073 1 1  55 ASN HA   H 246.926 -10.709  -2.810 1.00 . A A .  55 ASN HA   1 1 
       12 30074 1 1  55 ASN HB2  H 244.055  -9.907  -2.401 1.00 . A A .  55 ASN HB2  1 1 
       12 30075 1 1  55 ASN HB3  H 244.649 -10.342  -4.001 1.00 . A A .  55 ASN HB3  1 1 
       12 30076 1 1  55 ASN HD21 H 244.901 -11.563  -0.675 1.00 . A A .  55 ASN HD21 1 1 
       12 30077 1 1  55 ASN HD22 H 244.607 -13.216  -1.080 1.00 . A A .  55 ASN HD22 1 1 
       12 30078 1 1  55 ASN N    N 246.269  -9.705  -1.129 1.00 . A A .  55 ASN N    1 1 
       12 30079 1 1  55 ASN ND2  N 244.720 -12.274  -1.325 1.00 . A A .  55 ASN ND2  1 1 
       12 30080 1 1  55 ASN O    O 247.332  -8.707  -4.264 1.00 . A A .  55 ASN O    1 1 
       12 30081 1 1  55 ASN OD1  O 244.394 -12.767  -3.491 1.00 . A A .  55 ASN OD1  1 1 
       12 30082 1 1  56 ALA C    C 247.547  -5.926  -3.586 1.00 . A A .  56 ALA C    1 1 
       12 30083 1 1  56 ALA CA   C 246.077  -6.319  -3.655 1.00 . A A .  56 ALA CA   1 1 
       12 30084 1 1  56 ALA CB   C 245.202  -5.236  -3.041 1.00 . A A .  56 ALA CB   1 1 
       12 30085 1 1  56 ALA H    H 245.213  -7.640  -2.246 1.00 . A A .  56 ALA H    1 1 
       12 30086 1 1  56 ALA HA   H 245.795  -6.433  -4.690 1.00 . A A .  56 ALA HA   1 1 
       12 30087 1 1  56 ALA HB1  H 244.217  -5.277  -3.480 1.00 . A A .  56 ALA HB1  1 1 
       12 30088 1 1  56 ALA HB2  H 245.641  -4.268  -3.231 1.00 . A A .  56 ALA HB2  1 1 
       12 30089 1 1  56 ALA HB3  H 245.129  -5.394  -1.975 1.00 . A A .  56 ALA HB3  1 1 
       12 30090 1 1  56 ALA N    N 245.854  -7.593  -2.986 1.00 . A A .  56 ALA N    1 1 
       12 30091 1 1  56 ALA O    O 248.069  -5.272  -4.489 1.00 . A A .  56 ALA O    1 1 
       12 30092 1 1  57 ALA C    C 250.467  -6.904  -3.257 1.00 . A A .  57 ALA C    1 1 
       12 30093 1 1  57 ALA CA   C 249.625  -6.048  -2.323 1.00 . A A .  57 ALA CA   1 1 
       12 30094 1 1  57 ALA CB   C 250.026  -6.284  -0.873 1.00 . A A .  57 ALA CB   1 1 
       12 30095 1 1  57 ALA H    H 247.739  -6.868  -1.835 1.00 . A A .  57 ALA H    1 1 
       12 30096 1 1  57 ALA HA   H 249.787  -5.005  -2.558 1.00 . A A .  57 ALA HA   1 1 
       12 30097 1 1  57 ALA HB1  H 250.837  -6.997  -0.834 1.00 . A A .  57 ALA HB1  1 1 
       12 30098 1 1  57 ALA HB2  H 249.181  -6.671  -0.323 1.00 . A A .  57 ALA HB2  1 1 
       12 30099 1 1  57 ALA HB3  H 250.347  -5.351  -0.433 1.00 . A A .  57 ALA HB3  1 1 
       12 30100 1 1  57 ALA N    N 248.211  -6.342  -2.512 1.00 . A A .  57 ALA N    1 1 
       12 30101 1 1  57 ALA O    O 251.301  -6.393  -4.005 1.00 . A A .  57 ALA O    1 1 
       12 30102 1 1  58 ILE C    C 250.798  -8.738  -5.539 1.00 . A A .  58 ILE C    1 1 
       12 30103 1 1  58 ILE CA   C 250.950  -9.141  -4.077 1.00 . A A .  58 ILE CA   1 1 
       12 30104 1 1  58 ILE CB   C 250.449 -10.590  -3.885 1.00 . A A .  58 ILE CB   1 1 
       12 30105 1 1  58 ILE CD1  C 249.771 -12.164  -2.003 1.00 . A A .  58 ILE CD1  1 1 
       12 30106 1 1  58 ILE CG1  C 250.695 -11.051  -2.447 1.00 . A A .  58 ILE CG1  1 1 
       12 30107 1 1  58 ILE CG2  C 251.129 -11.531  -4.869 1.00 . A A .  58 ILE CG2  1 1 
       12 30108 1 1  58 ILE H    H 249.542  -8.556  -2.612 1.00 . A A .  58 ILE H    1 1 
       12 30109 1 1  58 ILE HA   H 251.993  -9.097  -3.812 1.00 . A A .  58 ILE HA   1 1 
       12 30110 1 1  58 ILE HB   H 249.385 -10.609  -4.081 1.00 . A A .  58 ILE HB   1 1 
       12 30111 1 1  58 ILE HD11 H 250.299 -13.105  -2.034 1.00 . A A .  58 ILE HD11 1 1 
       12 30112 1 1  58 ILE HD12 H 248.918 -12.208  -2.663 1.00 . A A .  58 ILE HD12 1 1 
       12 30113 1 1  58 ILE HD13 H 249.436 -11.973  -0.994 1.00 . A A .  58 ILE HD13 1 1 
       12 30114 1 1  58 ILE HG12 H 251.710 -11.409  -2.358 1.00 . A A .  58 ILE HG12 1 1 
       12 30115 1 1  58 ILE HG13 H 250.554 -10.216  -1.779 1.00 . A A .  58 ILE HG13 1 1 
       12 30116 1 1  58 ILE HG21 H 250.751 -12.533  -4.729 1.00 . A A .  58 ILE HG21 1 1 
       12 30117 1 1  58 ILE HG22 H 252.195 -11.521  -4.700 1.00 . A A .  58 ILE HG22 1 1 
       12 30118 1 1  58 ILE HG23 H 250.922 -11.205  -5.879 1.00 . A A .  58 ILE HG23 1 1 
       12 30119 1 1  58 ILE N    N 250.228  -8.212  -3.221 1.00 . A A .  58 ILE N    1 1 
       12 30120 1 1  58 ILE O    O 251.678  -8.985  -6.363 1.00 . A A .  58 ILE O    1 1 
       12 30121 1 1  59 ARG C    C 250.058  -6.286  -7.417 1.00 . A A .  59 ARG C    1 1 
       12 30122 1 1  59 ARG CA   C 249.394  -7.630  -7.188 1.00 . A A .  59 ARG CA   1 1 
       12 30123 1 1  59 ARG CB   C 247.889  -7.474  -7.371 1.00 . A A .  59 ARG CB   1 1 
       12 30124 1 1  59 ARG CD   C 245.963  -7.863  -8.932 1.00 . A A .  59 ARG CD   1 1 
       12 30125 1 1  59 ARG CG   C 247.445  -7.546  -8.818 1.00 . A A .  59 ARG CG   1 1 
       12 30126 1 1  59 ARG CZ   C 244.858  -5.667  -9.088 1.00 . A A .  59 ARG CZ   1 1 
       12 30127 1 1  59 ARG H    H 249.021  -7.920  -5.130 1.00 . A A .  59 ARG H    1 1 
       12 30128 1 1  59 ARG HA   H 249.775  -8.352  -7.895 1.00 . A A .  59 ARG HA   1 1 
       12 30129 1 1  59 ARG HB2  H 247.390  -8.249  -6.816 1.00 . A A .  59 ARG HB2  1 1 
       12 30130 1 1  59 ARG HB3  H 247.592  -6.515  -6.976 1.00 . A A .  59 ARG HB3  1 1 
       12 30131 1 1  59 ARG HD2  H 245.720  -8.024  -9.972 1.00 . A A .  59 ARG HD2  1 1 
       12 30132 1 1  59 ARG HD3  H 245.757  -8.764  -8.372 1.00 . A A .  59 ARG HD3  1 1 
       12 30133 1 1  59 ARG HE   H 244.753  -6.890  -7.515 1.00 . A A .  59 ARG HE   1 1 
       12 30134 1 1  59 ARG HG2  H 247.636  -6.591  -9.284 1.00 . A A .  59 ARG HG2  1 1 
       12 30135 1 1  59 ARG HG3  H 248.011  -8.315  -9.320 1.00 . A A .  59 ARG HG3  1 1 
       12 30136 1 1  59 ARG HH11 H 245.928  -6.184 -10.725 1.00 . A A .  59 ARG HH11 1 1 
       12 30137 1 1  59 ARG HH12 H 245.142  -4.643 -10.808 1.00 . A A .  59 ARG HH12 1 1 
       12 30138 1 1  59 ARG HH21 H 243.720  -4.865  -7.623 1.00 . A A .  59 ARG HH21 1 1 
       12 30139 1 1  59 ARG HH22 H 243.889  -3.893  -9.047 1.00 . A A .  59 ARG HH22 1 1 
       12 30140 1 1  59 ARG N    N 249.676  -8.098  -5.840 1.00 . A A .  59 ARG N    1 1 
       12 30141 1 1  59 ARG NE   N 245.129  -6.782  -8.413 1.00 . A A .  59 ARG NE   1 1 
       12 30142 1 1  59 ARG NH1  N 245.350  -5.483 -10.307 1.00 . A A .  59 ARG NH1  1 1 
       12 30143 1 1  59 ARG NH2  N 244.093  -4.731  -8.542 1.00 . A A .  59 ARG NH2  1 1 
       12 30144 1 1  59 ARG O    O 250.787  -6.078  -8.386 1.00 . A A .  59 ARG O    1 1 
       12 30145 1 1  60 GLU C    C 251.828  -4.011  -6.599 1.00 . A A .  60 GLU C    1 1 
       12 30146 1 1  60 GLU CA   C 250.302  -4.020  -6.550 1.00 . A A .  60 GLU CA   1 1 
       12 30147 1 1  60 GLU CB   C 249.820  -3.228  -5.334 1.00 . A A .  60 GLU CB   1 1 
       12 30148 1 1  60 GLU CD   C 248.411  -1.578  -6.627 1.00 . A A .  60 GLU CD   1 1 
       12 30149 1 1  60 GLU CG   C 248.442  -2.612  -5.519 1.00 . A A .  60 GLU CG   1 1 
       12 30150 1 1  60 GLU H    H 249.173  -5.636  -5.769 1.00 . A A .  60 GLU H    1 1 
       12 30151 1 1  60 GLU HA   H 249.924  -3.550  -7.445 1.00 . A A .  60 GLU HA   1 1 
       12 30152 1 1  60 GLU HB2  H 249.783  -3.889  -4.481 1.00 . A A .  60 GLU HB2  1 1 
       12 30153 1 1  60 GLU HB3  H 250.522  -2.436  -5.131 1.00 . A A .  60 GLU HB3  1 1 
       12 30154 1 1  60 GLU HG2  H 247.740  -3.395  -5.758 1.00 . A A .  60 GLU HG2  1 1 
       12 30155 1 1  60 GLU HG3  H 248.148  -2.136  -4.594 1.00 . A A .  60 GLU HG3  1 1 
       12 30156 1 1  60 GLU N    N 249.772  -5.379  -6.502 1.00 . A A .  60 GLU N    1 1 
       12 30157 1 1  60 GLU O    O 252.430  -3.141  -7.229 1.00 . A A .  60 GLU O    1 1 
       12 30158 1 1  60 GLU OE1  O 249.472  -0.990  -6.921 1.00 . A A .  60 GLU OE1  1 1 
       12 30159 1 1  60 GLU OE2  O 247.324  -1.356  -7.201 1.00 . A A .  60 GLU OE2  1 1 
       12 30160 1 1  61 LEU C    C 254.490  -5.155  -7.287 1.00 . A A .  61 LEU C    1 1 
       12 30161 1 1  61 LEU CA   C 253.907  -5.055  -5.884 1.00 . A A .  61 LEU CA   1 1 
       12 30162 1 1  61 LEU CB   C 254.346  -6.244  -5.020 1.00 . A A .  61 LEU CB   1 1 
       12 30163 1 1  61 LEU CD1  C 256.830  -5.871  -5.105 1.00 . A A .  61 LEU CD1  1 1 
       12 30164 1 1  61 LEU CD2  C 255.921  -8.144  -4.577 1.00 . A A .  61 LEU CD2  1 1 
       12 30165 1 1  61 LEU CG   C 255.705  -6.862  -5.369 1.00 . A A .  61 LEU CG   1 1 
       12 30166 1 1  61 LEU H    H 251.919  -5.631  -5.430 1.00 . A A .  61 LEU H    1 1 
       12 30167 1 1  61 LEU HA   H 254.268  -4.146  -5.437 1.00 . A A .  61 LEU HA   1 1 
       12 30168 1 1  61 LEU HB2  H 254.384  -5.912  -3.995 1.00 . A A .  61 LEU HB2  1 1 
       12 30169 1 1  61 LEU HB3  H 253.595  -7.015  -5.101 1.00 . A A .  61 LEU HB3  1 1 
       12 30170 1 1  61 LEU HD11 H 257.288  -5.588  -6.041 1.00 . A A .  61 LEU HD11 1 1 
       12 30171 1 1  61 LEU HD12 H 257.572  -6.327  -4.465 1.00 . A A .  61 LEU HD12 1 1 
       12 30172 1 1  61 LEU HD13 H 256.431  -4.991  -4.621 1.00 . A A .  61 LEU HD13 1 1 
       12 30173 1 1  61 LEU HD21 H 256.530  -7.932  -3.710 1.00 . A A .  61 LEU HD21 1 1 
       12 30174 1 1  61 LEU HD22 H 256.420  -8.871  -5.199 1.00 . A A .  61 LEU HD22 1 1 
       12 30175 1 1  61 LEU HD23 H 254.965  -8.535  -4.259 1.00 . A A .  61 LEU HD23 1 1 
       12 30176 1 1  61 LEU HG   H 255.722  -7.111  -6.420 1.00 . A A .  61 LEU HG   1 1 
       12 30177 1 1  61 LEU N    N 252.450  -4.970  -5.923 1.00 . A A .  61 LEU N    1 1 
       12 30178 1 1  61 LEU O    O 255.273  -4.301  -7.702 1.00 . A A .  61 LEU O    1 1 
       12 30179 1 1  62 ARG C    C 254.180  -5.193 -10.263 1.00 . A A .  62 ARG C    1 1 
       12 30180 1 1  62 ARG CA   C 254.593  -6.371  -9.377 1.00 . A A .  62 ARG CA   1 1 
       12 30181 1 1  62 ARG CB   C 254.075  -7.688  -9.965 1.00 . A A .  62 ARG CB   1 1 
       12 30182 1 1  62 ARG CD   C 252.215  -8.914 -11.124 1.00 . A A .  62 ARG CD   1 1 
       12 30183 1 1  62 ARG CG   C 252.605  -7.662 -10.354 1.00 . A A .  62 ARG CG   1 1 
       12 30184 1 1  62 ARG CZ   C 249.816  -8.735 -11.672 1.00 . A A .  62 ARG CZ   1 1 
       12 30185 1 1  62 ARG H    H 253.472  -6.837  -7.642 1.00 . A A .  62 ARG H    1 1 
       12 30186 1 1  62 ARG HA   H 255.671  -6.407  -9.335 1.00 . A A .  62 ARG HA   1 1 
       12 30187 1 1  62 ARG HB2  H 254.653  -7.924 -10.846 1.00 . A A .  62 ARG HB2  1 1 
       12 30188 1 1  62 ARG HB3  H 254.217  -8.470  -9.234 1.00 . A A .  62 ARG HB3  1 1 
       12 30189 1 1  62 ARG HD2  H 252.405  -8.750 -12.174 1.00 . A A .  62 ARG HD2  1 1 
       12 30190 1 1  62 ARG HD3  H 252.820  -9.737 -10.775 1.00 . A A .  62 ARG HD3  1 1 
       12 30191 1 1  62 ARG HE   H 250.582  -9.904 -10.248 1.00 . A A .  62 ARG HE   1 1 
       12 30192 1 1  62 ARG HG2  H 252.006  -7.601  -9.459 1.00 . A A .  62 ARG HG2  1 1 
       12 30193 1 1  62 ARG HG3  H 252.421  -6.797 -10.974 1.00 . A A .  62 ARG HG3  1 1 
       12 30194 1 1  62 ARG HH11 H 251.016  -7.554 -12.794 1.00 . A A .  62 ARG HH11 1 1 
       12 30195 1 1  62 ARG HH12 H 249.327  -7.460 -13.162 1.00 . A A .  62 ARG HH12 1 1 
       12 30196 1 1  62 ARG HH21 H 248.363  -9.778 -10.732 1.00 . A A .  62 ARG HH21 1 1 
       12 30197 1 1  62 ARG HH22 H 247.820  -8.720 -11.992 1.00 . A A .  62 ARG HH22 1 1 
       12 30198 1 1  62 ARG N    N 254.104  -6.189  -8.019 1.00 . A A .  62 ARG N    1 1 
       12 30199 1 1  62 ARG NE   N 250.804  -9.253 -10.945 1.00 . A A .  62 ARG NE   1 1 
       12 30200 1 1  62 ARG NH1  N 250.074  -7.843 -12.620 1.00 . A A .  62 ARG NH1  1 1 
       12 30201 1 1  62 ARG NH2  N 248.564  -9.108 -11.447 1.00 . A A .  62 ARG NH2  1 1 
       12 30202 1 1  62 ARG O    O 254.651  -5.058 -11.390 1.00 . A A .  62 ARG O    1 1 
       12 30203 1 1  63 GLU C    C 253.687  -1.958 -10.228 1.00 . A A .  63 GLU C    1 1 
       12 30204 1 1  63 GLU CA   C 252.827  -3.188 -10.501 1.00 . A A .  63 GLU CA   1 1 
       12 30205 1 1  63 GLU CB   C 251.365  -2.889 -10.160 1.00 . A A .  63 GLU CB   1 1 
       12 30206 1 1  63 GLU CD   C 248.941  -3.515 -10.493 1.00 . A A .  63 GLU CD   1 1 
       12 30207 1 1  63 GLU CG   C 250.373  -3.735 -10.940 1.00 . A A .  63 GLU CG   1 1 
       12 30208 1 1  63 GLU H    H 252.945  -4.500  -8.844 1.00 . A A .  63 GLU H    1 1 
       12 30209 1 1  63 GLU HA   H 252.897  -3.431 -11.550 1.00 . A A .  63 GLU HA   1 1 
       12 30210 1 1  63 GLU HB2  H 251.209  -3.068  -9.106 1.00 . A A .  63 GLU HB2  1 1 
       12 30211 1 1  63 GLU HB3  H 251.165  -1.849 -10.373 1.00 . A A .  63 GLU HB3  1 1 
       12 30212 1 1  63 GLU HG2  H 250.449  -3.484 -11.987 1.00 . A A .  63 GLU HG2  1 1 
       12 30213 1 1  63 GLU HG3  H 250.621  -4.778 -10.802 1.00 . A A .  63 GLU HG3  1 1 
       12 30214 1 1  63 GLU N    N 253.293  -4.345  -9.748 1.00 . A A .  63 GLU N    1 1 
       12 30215 1 1  63 GLU O    O 254.051  -1.225 -11.148 1.00 . A A .  63 GLU O    1 1 
       12 30216 1 1  63 GLU OE1  O 248.527  -4.143  -9.496 1.00 . A A .  63 GLU OE1  1 1 
       12 30217 1 1  63 GLU OE2  O 248.234  -2.713 -11.140 1.00 . A A .  63 GLU OE2  1 1 
       12 30218 1 1  64 GLU C    C 256.275  -0.878  -8.498 1.00 . A A .  64 GLU C    1 1 
       12 30219 1 1  64 GLU CA   C 254.783  -0.563  -8.554 1.00 . A A .  64 GLU CA   1 1 
       12 30220 1 1  64 GLU CB   C 254.315  -0.052  -7.193 1.00 . A A .  64 GLU CB   1 1 
       12 30221 1 1  64 GLU CD   C 253.191   1.958  -8.228 1.00 . A A .  64 GLU CD   1 1 
       12 30222 1 1  64 GLU CG   C 253.058   0.795  -7.265 1.00 . A A .  64 GLU CG   1 1 
       12 30223 1 1  64 GLU H    H 253.658  -2.333  -8.265 1.00 . A A .  64 GLU H    1 1 
       12 30224 1 1  64 GLU HA   H 254.624   0.212  -9.287 1.00 . A A .  64 GLU HA   1 1 
       12 30225 1 1  64 GLU HB2  H 254.118  -0.899  -6.551 1.00 . A A .  64 GLU HB2  1 1 
       12 30226 1 1  64 GLU HB3  H 255.102   0.545  -6.756 1.00 . A A .  64 GLU HB3  1 1 
       12 30227 1 1  64 GLU HG2  H 252.236   0.173  -7.586 1.00 . A A .  64 GLU HG2  1 1 
       12 30228 1 1  64 GLU HG3  H 252.848   1.185  -6.280 1.00 . A A .  64 GLU HG3  1 1 
       12 30229 1 1  64 GLU N    N 253.988  -1.721  -8.955 1.00 . A A .  64 GLU N    1 1 
       12 30230 1 1  64 GLU O    O 257.108   0.010  -8.681 1.00 . A A .  64 GLU O    1 1 
       12 30231 1 1  64 GLU OE1  O 252.987   1.749  -9.443 1.00 . A A .  64 GLU OE1  1 1 
       12 30232 1 1  64 GLU OE2  O 253.498   3.078  -7.768 1.00 . A A .  64 GLU OE2  1 1 
       12 30233 1 1  65 THR C    C 258.371  -3.488  -9.277 1.00 . A A .  65 THR C    1 1 
       12 30234 1 1  65 THR CA   C 258.010  -2.539  -8.146 1.00 . A A .  65 THR CA   1 1 
       12 30235 1 1  65 THR CB   C 258.286  -3.207  -6.800 1.00 . A A .  65 THR CB   1 1 
       12 30236 1 1  65 THR CG2  C 259.316  -2.475  -5.969 1.00 . A A .  65 THR CG2  1 1 
       12 30237 1 1  65 THR H    H 255.910  -2.805  -8.094 1.00 . A A .  65 THR H    1 1 
       12 30238 1 1  65 THR HA   H 258.618  -1.651  -8.229 1.00 . A A .  65 THR HA   1 1 
       12 30239 1 1  65 THR HB   H 258.654  -4.205  -6.979 1.00 . A A .  65 THR HB   1 1 
       12 30240 1 1  65 THR HG1  H 256.456  -3.836  -6.497 1.00 . A A .  65 THR HG1  1 1 
       12 30241 1 1  65 THR HG21 H 260.195  -2.289  -6.567 1.00 . A A .  65 THR HG21 1 1 
       12 30242 1 1  65 THR HG22 H 259.582  -3.077  -5.113 1.00 . A A .  65 THR HG22 1 1 
       12 30243 1 1  65 THR HG23 H 258.904  -1.534  -5.634 1.00 . A A .  65 THR HG23 1 1 
       12 30244 1 1  65 THR N    N 256.612  -2.134  -8.235 1.00 . A A .  65 THR N    1 1 
       12 30245 1 1  65 THR O    O 259.541  -3.644  -9.622 1.00 . A A .  65 THR O    1 1 
       12 30246 1 1  65 THR OG1  O 257.100  -3.301  -6.029 1.00 . A A .  65 THR OG1  1 1 
       12 30247 1 1  66 GLY C    C 258.165  -6.375 -10.469 1.00 . A A .  66 GLY C    1 1 
       12 30248 1 1  66 GLY CA   C 257.586  -5.050 -10.931 1.00 . A A .  66 GLY CA   1 1 
       12 30249 1 1  66 GLY H    H 256.445  -3.963  -9.526 1.00 . A A .  66 GLY H    1 1 
       12 30250 1 1  66 GLY HA2  H 256.648  -5.233 -11.424 1.00 . A A .  66 GLY HA2  1 1 
       12 30251 1 1  66 GLY HA3  H 258.267  -4.596 -11.633 1.00 . A A .  66 GLY HA3  1 1 
       12 30252 1 1  66 GLY N    N 257.357  -4.124  -9.846 1.00 . A A .  66 GLY N    1 1 
       12 30253 1 1  66 GLY O    O 258.493  -7.232 -11.290 1.00 . A A .  66 GLY O    1 1 
       12 30254 1 1  67 VAL C    C 257.799  -8.908  -8.687 1.00 . A A .  67 VAL C    1 1 
       12 30255 1 1  67 VAL CA   C 258.830  -7.786  -8.602 1.00 . A A .  67 VAL CA   1 1 
       12 30256 1 1  67 VAL CB   C 259.275  -7.601  -7.135 1.00 . A A .  67 VAL CB   1 1 
       12 30257 1 1  67 VAL CG1  C 259.594  -8.942  -6.485 1.00 . A A .  67 VAL CG1  1 1 
       12 30258 1 1  67 VAL CG2  C 260.477  -6.673  -7.060 1.00 . A A .  67 VAL CG2  1 1 
       12 30259 1 1  67 VAL H    H 258.007  -5.834  -8.545 1.00 . A A .  67 VAL H    1 1 
       12 30260 1 1  67 VAL HA   H 259.695  -8.063  -9.189 1.00 . A A .  67 VAL HA   1 1 
       12 30261 1 1  67 VAL HB   H 258.463  -7.147  -6.587 1.00 . A A .  67 VAL HB   1 1 
       12 30262 1 1  67 VAL HG11 H 259.882  -9.651  -7.246 1.00 . A A .  67 VAL HG11 1 1 
       12 30263 1 1  67 VAL HG12 H 258.722  -9.306  -5.964 1.00 . A A .  67 VAL HG12 1 1 
       12 30264 1 1  67 VAL HG13 H 260.406  -8.817  -5.783 1.00 . A A .  67 VAL HG13 1 1 
       12 30265 1 1  67 VAL HG21 H 260.146  -5.647  -7.132 1.00 . A A .  67 VAL HG21 1 1 
       12 30266 1 1  67 VAL HG22 H 261.152  -6.891  -7.874 1.00 . A A .  67 VAL HG22 1 1 
       12 30267 1 1  67 VAL HG23 H 260.988  -6.820  -6.120 1.00 . A A .  67 VAL HG23 1 1 
       12 30268 1 1  67 VAL N    N 258.289  -6.550  -9.156 1.00 . A A .  67 VAL N    1 1 
       12 30269 1 1  67 VAL O    O 256.716  -8.816  -8.108 1.00 . A A .  67 VAL O    1 1 
       12 30270 1 1  68 THR C    C 257.621 -12.237  -8.631 1.00 . A A .  68 THR C    1 1 
       12 30271 1 1  68 THR CA   C 257.246 -11.102  -9.577 1.00 . A A .  68 THR CA   1 1 
       12 30272 1 1  68 THR CB   C 257.276 -11.599 -11.024 1.00 . A A .  68 THR CB   1 1 
       12 30273 1 1  68 THR CG2  C 256.973 -10.515 -12.034 1.00 . A A .  68 THR CG2  1 1 
       12 30274 1 1  68 THR H    H 259.018  -9.979  -9.854 1.00 . A A .  68 THR H    1 1 
       12 30275 1 1  68 THR HA   H 256.245 -10.770  -9.341 1.00 . A A .  68 THR HA   1 1 
       12 30276 1 1  68 THR HB   H 256.535 -12.377 -11.141 1.00 . A A .  68 THR HB   1 1 
       12 30277 1 1  68 THR HG1  H 258.542 -12.450 -12.250 1.00 . A A .  68 THR HG1  1 1 
       12 30278 1 1  68 THR HG21 H 255.954 -10.179 -11.910 1.00 . A A .  68 THR HG21 1 1 
       12 30279 1 1  68 THR HG22 H 257.104 -10.906 -13.033 1.00 . A A .  68 THR HG22 1 1 
       12 30280 1 1  68 THR HG23 H 257.646  -9.683 -11.883 1.00 . A A .  68 THR HG23 1 1 
       12 30281 1 1  68 THR N    N 258.142  -9.965  -9.414 1.00 . A A .  68 THR N    1 1 
       12 30282 1 1  68 THR O    O 256.754 -12.961  -8.142 1.00 . A A .  68 THR O    1 1 
       12 30283 1 1  68 THR OG1  O 258.544 -12.141 -11.341 1.00 . A A .  68 THR OG1  1 1 
       12 30284 1 1  69 SER C    C 259.467 -12.949  -6.049 1.00 . A A .  69 SER C    1 1 
       12 30285 1 1  69 SER CA   C 259.396 -13.440  -7.488 1.00 . A A .  69 SER CA   1 1 
       12 30286 1 1  69 SER CB   C 260.771 -13.916  -7.924 1.00 . A A .  69 SER CB   1 1 
       12 30287 1 1  69 SER H    H 259.566 -11.784  -8.791 1.00 . A A .  69 SER H    1 1 
       12 30288 1 1  69 SER HA   H 258.703 -14.265  -7.543 1.00 . A A .  69 SER HA   1 1 
       12 30289 1 1  69 SER HB2  H 261.515 -13.333  -7.413 1.00 . A A .  69 SER HB2  1 1 
       12 30290 1 1  69 SER HB3  H 260.887 -14.957  -7.663 1.00 . A A .  69 SER HB3  1 1 
       12 30291 1 1  69 SER HG   H 261.714 -14.277  -9.603 1.00 . A A .  69 SER HG   1 1 
       12 30292 1 1  69 SER N    N 258.917 -12.389  -8.374 1.00 . A A .  69 SER N    1 1 
       12 30293 1 1  69 SER O    O 260.540 -12.628  -5.537 1.00 . A A .  69 SER O    1 1 
       12 30294 1 1  69 SER OG   O 260.947 -13.772  -9.323 1.00 . A A .  69 SER OG   1 1 
       12 30295 1 1  70 ALA C    C 257.084 -13.154  -3.296 1.00 . A A .  70 ALA C    1 1 
       12 30296 1 1  70 ALA CA   C 258.232 -12.459  -4.018 1.00 . A A .  70 ALA CA   1 1 
       12 30297 1 1  70 ALA CB   C 258.070 -10.947  -3.946 1.00 . A A .  70 ALA CB   1 1 
       12 30298 1 1  70 ALA H    H 257.509 -13.175  -5.871 1.00 . A A .  70 ALA H    1 1 
       12 30299 1 1  70 ALA HA   H 259.161 -12.720  -3.530 1.00 . A A .  70 ALA HA   1 1 
       12 30300 1 1  70 ALA HB1  H 257.244 -10.642  -4.571 1.00 . A A .  70 ALA HB1  1 1 
       12 30301 1 1  70 ALA HB2  H 258.976 -10.471  -4.290 1.00 . A A .  70 ALA HB2  1 1 
       12 30302 1 1  70 ALA HB3  H 257.876 -10.653  -2.923 1.00 . A A .  70 ALA HB3  1 1 
       12 30303 1 1  70 ALA N    N 258.318 -12.900  -5.404 1.00 . A A .  70 ALA N    1 1 
       12 30304 1 1  70 ALA O    O 255.952 -13.172  -3.778 1.00 . A A .  70 ALA O    1 1 
       12 30305 1 1  71 GLU C    C 256.271 -13.735   0.026 1.00 . A A .  71 GLU C    1 1 
       12 30306 1 1  71 GLU CA   C 256.387 -14.408  -1.330 1.00 . A A .  71 GLU CA   1 1 
       12 30307 1 1  71 GLU CB   C 256.753 -15.882  -1.154 1.00 . A A .  71 GLU CB   1 1 
       12 30308 1 1  71 GLU CD   C 256.738 -17.793  -2.810 1.00 . A A .  71 GLU CD   1 1 
       12 30309 1 1  71 GLU CG   C 257.411 -16.504  -2.377 1.00 . A A .  71 GLU CG   1 1 
       12 30310 1 1  71 GLU H    H 258.303 -13.658  -1.802 1.00 . A A .  71 GLU H    1 1 
       12 30311 1 1  71 GLU HA   H 255.438 -14.335  -1.842 1.00 . A A .  71 GLU HA   1 1 
       12 30312 1 1  71 GLU HB2  H 257.433 -15.971  -0.322 1.00 . A A .  71 GLU HB2  1 1 
       12 30313 1 1  71 GLU HB3  H 255.855 -16.439  -0.933 1.00 . A A .  71 GLU HB3  1 1 
       12 30314 1 1  71 GLU HG2  H 257.364 -15.800  -3.194 1.00 . A A .  71 GLU HG2  1 1 
       12 30315 1 1  71 GLU HG3  H 258.444 -16.716  -2.144 1.00 . A A .  71 GLU HG3  1 1 
       12 30316 1 1  71 GLU N    N 257.386 -13.717  -2.134 1.00 . A A .  71 GLU N    1 1 
       12 30317 1 1  71 GLU O    O 257.255 -13.228   0.558 1.00 . A A .  71 GLU O    1 1 
       12 30318 1 1  71 GLU OE1  O 256.616 -18.709  -1.971 1.00 . A A .  71 GLU OE1  1 1 
       12 30319 1 1  71 GLU OE2  O 256.334 -17.884  -3.988 1.00 . A A .  71 GLU OE2  1 1 
       12 30320 1 1  72 VAL C    C 255.353 -13.926   3.019 1.00 . A A .  72 VAL C    1 1 
       12 30321 1 1  72 VAL CA   C 254.842 -13.077   1.866 1.00 . A A .  72 VAL CA   1 1 
       12 30322 1 1  72 VAL CB   C 253.345 -12.748   2.090 1.00 . A A .  72 VAL CB   1 1 
       12 30323 1 1  72 VAL CG1  C 253.082 -12.299   3.523 1.00 . A A .  72 VAL CG1  1 1 
       12 30324 1 1  72 VAL CG2  C 252.883 -11.682   1.111 1.00 . A A .  72 VAL CG2  1 1 
       12 30325 1 1  72 VAL H    H 254.319 -14.129   0.102 1.00 . A A .  72 VAL H    1 1 
       12 30326 1 1  72 VAL HA   H 255.397 -12.151   1.866 1.00 . A A .  72 VAL HA   1 1 
       12 30327 1 1  72 VAL HB   H 252.770 -13.644   1.907 1.00 . A A .  72 VAL HB   1 1 
       12 30328 1 1  72 VAL HG11 H 252.079 -11.900   3.598 1.00 . A A .  72 VAL HG11 1 1 
       12 30329 1 1  72 VAL HG12 H 253.794 -11.533   3.797 1.00 . A A .  72 VAL HG12 1 1 
       12 30330 1 1  72 VAL HG13 H 253.186 -13.142   4.189 1.00 . A A .  72 VAL HG13 1 1 
       12 30331 1 1  72 VAL HG21 H 253.310 -11.877   0.140 1.00 . A A .  72 VAL HG21 1 1 
       12 30332 1 1  72 VAL HG22 H 253.206 -10.711   1.460 1.00 . A A .  72 VAL HG22 1 1 
       12 30333 1 1  72 VAL HG23 H 251.806 -11.699   1.042 1.00 . A A .  72 VAL HG23 1 1 
       12 30334 1 1  72 VAL N    N 255.068 -13.716   0.577 1.00 . A A .  72 VAL N    1 1 
       12 30335 1 1  72 VAL O    O 254.988 -15.093   3.171 1.00 . A A .  72 VAL O    1 1 
       12 30336 1 1  73 ILE C    C 256.151 -13.419   6.279 1.00 . A A .  73 ILE C    1 1 
       12 30337 1 1  73 ILE CA   C 256.772 -13.967   4.998 1.00 . A A .  73 ILE CA   1 1 
       12 30338 1 1  73 ILE CB   C 258.299 -13.762   5.061 1.00 . A A .  73 ILE CB   1 1 
       12 30339 1 1  73 ILE CD1  C 258.750 -14.853   2.815 1.00 . A A .  73 ILE CD1  1 1 
       12 30340 1 1  73 ILE CG1  C 258.875 -13.602   3.657 1.00 . A A .  73 ILE CG1  1 1 
       12 30341 1 1  73 ILE CG2  C 258.965 -14.932   5.771 1.00 . A A .  73 ILE CG2  1 1 
       12 30342 1 1  73 ILE H    H 256.432 -12.375   3.653 1.00 . A A .  73 ILE H    1 1 
       12 30343 1 1  73 ILE HA   H 256.567 -15.025   4.927 1.00 . A A .  73 ILE HA   1 1 
       12 30344 1 1  73 ILE HB   H 258.498 -12.867   5.629 1.00 . A A .  73 ILE HB   1 1 
       12 30345 1 1  73 ILE HD11 H 259.688 -15.388   2.827 1.00 . A A .  73 ILE HD11 1 1 
       12 30346 1 1  73 ILE HD12 H 258.504 -14.581   1.799 1.00 . A A .  73 ILE HD12 1 1 
       12 30347 1 1  73 ILE HD13 H 257.970 -15.482   3.218 1.00 . A A .  73 ILE HD13 1 1 
       12 30348 1 1  73 ILE HG12 H 258.355 -12.805   3.148 1.00 . A A .  73 ILE HG12 1 1 
       12 30349 1 1  73 ILE HG13 H 259.921 -13.354   3.733 1.00 . A A .  73 ILE HG13 1 1 
       12 30350 1 1  73 ILE HG21 H 258.209 -15.598   6.157 1.00 . A A .  73 ILE HG21 1 1 
       12 30351 1 1  73 ILE HG22 H 259.570 -14.560   6.584 1.00 . A A .  73 ILE HG22 1 1 
       12 30352 1 1  73 ILE HG23 H 259.591 -15.465   5.068 1.00 . A A .  73 ILE HG23 1 1 
       12 30353 1 1  73 ILE N    N 256.195 -13.310   3.835 1.00 . A A .  73 ILE N    1 1 
       12 30354 1 1  73 ILE O    O 256.265 -14.023   7.345 1.00 . A A .  73 ILE O    1 1 
       12 30355 1 1  74 ALA C    C 253.708 -10.728   6.862 1.00 . A A .  74 ALA C    1 1 
       12 30356 1 1  74 ALA CA   C 254.850 -11.632   7.307 1.00 . A A .  74 ALA CA   1 1 
       12 30357 1 1  74 ALA CB   C 255.867 -10.838   8.116 1.00 . A A .  74 ALA CB   1 1 
       12 30358 1 1  74 ALA H    H 255.433 -11.833   5.281 1.00 . A A .  74 ALA H    1 1 
       12 30359 1 1  74 ALA HA   H 254.453 -12.412   7.941 1.00 . A A .  74 ALA HA   1 1 
       12 30360 1 1  74 ALA HB1  H 255.551 -10.793   9.148 1.00 . A A .  74 ALA HB1  1 1 
       12 30361 1 1  74 ALA HB2  H 255.937  -9.837   7.718 1.00 . A A .  74 ALA HB2  1 1 
       12 30362 1 1  74 ALA HB3  H 256.832 -11.319   8.054 1.00 . A A .  74 ALA HB3  1 1 
       12 30363 1 1  74 ALA N    N 255.490 -12.267   6.162 1.00 . A A .  74 ALA N    1 1 
       12 30364 1 1  74 ALA O    O 253.646 -10.312   5.706 1.00 . A A .  74 ALA O    1 1 
       12 30365 1 1  75 GLU C    C 251.289  -8.784   8.751 1.00 . A A .  75 GLU C    1 1 
       12 30366 1 1  75 GLU CA   C 251.674  -9.571   7.507 1.00 . A A .  75 GLU CA   1 1 
       12 30367 1 1  75 GLU CB   C 250.485 -10.403   7.024 1.00 . A A .  75 GLU CB   1 1 
       12 30368 1 1  75 GLU CD   C 248.997 -11.394   8.810 1.00 . A A .  75 GLU CD   1 1 
       12 30369 1 1  75 GLU CG   C 250.191 -11.610   7.900 1.00 . A A .  75 GLU CG   1 1 
       12 30370 1 1  75 GLU H    H 252.919 -10.779   8.694 1.00 . A A .  75 GLU H    1 1 
       12 30371 1 1  75 GLU HA   H 251.963  -8.880   6.729 1.00 . A A .  75 GLU HA   1 1 
       12 30372 1 1  75 GLU HB2  H 249.605  -9.776   7.006 1.00 . A A .  75 GLU HB2  1 1 
       12 30373 1 1  75 GLU HB3  H 250.687 -10.753   6.023 1.00 . A A .  75 GLU HB3  1 1 
       12 30374 1 1  75 GLU HG2  H 249.990 -12.460   7.264 1.00 . A A .  75 GLU HG2  1 1 
       12 30375 1 1  75 GLU HG3  H 251.058 -11.815   8.511 1.00 . A A .  75 GLU HG3  1 1 
       12 30376 1 1  75 GLU N    N 252.811 -10.426   7.790 1.00 . A A .  75 GLU N    1 1 
       12 30377 1 1  75 GLU O    O 250.874  -9.357   9.757 1.00 . A A .  75 GLU O    1 1 
       12 30378 1 1  75 GLU OE1  O 248.640 -10.222   9.053 1.00 . A A .  75 GLU OE1  1 1 
       12 30379 1 1  75 GLU OE2  O 248.418 -12.396   9.279 1.00 . A A .  75 GLU OE2  1 1 
       12 30380 1 1  76 VAL C    C 249.627  -6.824  10.204 1.00 . A A .  76 VAL C    1 1 
       12 30381 1 1  76 VAL CA   C 251.089  -6.606   9.797 1.00 . A A .  76 VAL CA   1 1 
       12 30382 1 1  76 VAL CB   C 251.331  -5.116   9.448 1.00 . A A .  76 VAL CB   1 1 
       12 30383 1 1  76 VAL CG1  C 250.546  -4.203  10.363 1.00 . A A .  76 VAL CG1  1 1 
       12 30384 1 1  76 VAL CG2  C 252.805  -4.772   9.533 1.00 . A A .  76 VAL CG2  1 1 
       12 30385 1 1  76 VAL H    H 251.761  -7.074   7.852 1.00 . A A .  76 VAL H    1 1 
       12 30386 1 1  76 VAL HA   H 251.732  -6.871  10.624 1.00 . A A .  76 VAL HA   1 1 
       12 30387 1 1  76 VAL HB   H 251.001  -4.945   8.433 1.00 . A A .  76 VAL HB   1 1 
       12 30388 1 1  76 VAL HG11 H 250.822  -4.399  11.388 1.00 . A A .  76 VAL HG11 1 1 
       12 30389 1 1  76 VAL HG12 H 249.494  -4.387  10.231 1.00 . A A .  76 VAL HG12 1 1 
       12 30390 1 1  76 VAL HG13 H 250.767  -3.173  10.122 1.00 . A A .  76 VAL HG13 1 1 
       12 30391 1 1  76 VAL HG21 H 253.340  -5.585   9.998 1.00 . A A .  76 VAL HG21 1 1 
       12 30392 1 1  76 VAL HG22 H 252.924  -3.874  10.127 1.00 . A A .  76 VAL HG22 1 1 
       12 30393 1 1  76 VAL HG23 H 253.195  -4.600   8.540 1.00 . A A .  76 VAL HG23 1 1 
       12 30394 1 1  76 VAL N    N 251.426  -7.469   8.676 1.00 . A A .  76 VAL N    1 1 
       12 30395 1 1  76 VAL O    O 248.728  -6.773   9.366 1.00 . A A .  76 VAL O    1 1 
       12 30396 1 1  77 PRO C    C 247.117  -6.122  11.976 1.00 . A A .  77 PRO C    1 1 
       12 30397 1 1  77 PRO CA   C 248.024  -7.349  12.012 1.00 . A A .  77 PRO CA   1 1 
       12 30398 1 1  77 PRO CB   C 248.267  -7.782  13.461 1.00 . A A .  77 PRO CB   1 1 
       12 30399 1 1  77 PRO CD   C 250.397  -7.197  12.561 1.00 . A A .  77 PRO CD   1 1 
       12 30400 1 1  77 PRO CG   C 249.582  -7.184  13.821 1.00 . A A .  77 PRO CG   1 1 
       12 30401 1 1  77 PRO HA   H 247.547  -8.156  11.474 1.00 . A A .  77 PRO HA   1 1 
       12 30402 1 1  77 PRO HB2  H 247.475  -7.404  14.090 1.00 . A A .  77 PRO HB2  1 1 
       12 30403 1 1  77 PRO HB3  H 248.296  -8.860  13.518 1.00 . A A .  77 PRO HB3  1 1 
       12 30404 1 1  77 PRO HD2  H 251.068  -6.350  12.534 1.00 . A A .  77 PRO HD2  1 1 
       12 30405 1 1  77 PRO HD3  H 250.949  -8.121  12.476 1.00 . A A .  77 PRO HD3  1 1 
       12 30406 1 1  77 PRO HG2  H 249.442  -6.171  14.169 1.00 . A A .  77 PRO HG2  1 1 
       12 30407 1 1  77 PRO HG3  H 250.061  -7.781  14.583 1.00 . A A .  77 PRO HG3  1 1 
       12 30408 1 1  77 PRO N    N 249.378  -7.095  11.498 1.00 . A A .  77 PRO N    1 1 
       12 30409 1 1  77 PRO O    O 245.900  -6.242  12.115 1.00 . A A .  77 PRO O    1 1 
       12 30410 1 1  78 TYR C    C 247.227  -2.858  10.550 1.00 . A A .  78 TYR C    1 1 
       12 30411 1 1  78 TYR CA   C 246.920  -3.710  11.776 1.00 . A A .  78 TYR CA   1 1 
       12 30412 1 1  78 TYR CB   C 247.168  -2.884  13.040 1.00 . A A .  78 TYR CB   1 1 
       12 30413 1 1  78 TYR CD1  C 249.679  -2.658  12.707 1.00 . A A .  78 TYR CD1  1 1 
       12 30414 1 1  78 TYR CD2  C 248.858  -3.188  14.883 1.00 . A A .  78 TYR CD2  1 1 
       12 30415 1 1  78 TYR CE1  C 250.972  -2.677  13.189 1.00 . A A .  78 TYR CE1  1 1 
       12 30416 1 1  78 TYR CE2  C 250.150  -3.208  15.370 1.00 . A A .  78 TYR CE2  1 1 
       12 30417 1 1  78 TYR CG   C 248.596  -2.915  13.548 1.00 . A A .  78 TYR CG   1 1 
       12 30418 1 1  78 TYR CZ   C 251.203  -2.952  14.520 1.00 . A A .  78 TYR CZ   1 1 
       12 30419 1 1  78 TYR H    H 248.678  -4.900  11.714 1.00 . A A .  78 TYR H    1 1 
       12 30420 1 1  78 TYR HA   H 245.878  -3.989  11.747 1.00 . A A .  78 TYR HA   1 1 
       12 30421 1 1  78 TYR HB2  H 246.920  -1.854  12.837 1.00 . A A .  78 TYR HB2  1 1 
       12 30422 1 1  78 TYR HB3  H 246.529  -3.252  13.829 1.00 . A A .  78 TYR HB3  1 1 
       12 30423 1 1  78 TYR HD1  H 249.507  -2.448  11.660 1.00 . A A .  78 TYR HD1  1 1 
       12 30424 1 1  78 TYR HD2  H 248.032  -3.390  15.549 1.00 . A A .  78 TYR HD2  1 1 
       12 30425 1 1  78 TYR HE1  H 251.796  -2.473  12.524 1.00 . A A .  78 TYR HE1  1 1 
       12 30426 1 1  78 TYR HE2  H 250.330  -3.423  16.412 1.00 . A A .  78 TYR HE2  1 1 
       12 30427 1 1  78 TYR HH   H 252.832  -3.868  14.972 1.00 . A A .  78 TYR HH   1 1 
       12 30428 1 1  78 TYR N    N 247.705  -4.944  11.807 1.00 . A A .  78 TYR N    1 1 
       12 30429 1 1  78 TYR O    O 248.126  -3.156   9.772 1.00 . A A .  78 TYR O    1 1 
       12 30430 1 1  78 TYR OH   O 252.492  -2.970  15.001 1.00 . A A .  78 TYR OH   1 1 
       12 30431 1 1  79 TRP C    C 247.463   0.346   9.744 1.00 . A A .  79 TRP C    1 1 
       12 30432 1 1  79 TRP CA   C 246.666  -0.863   9.288 1.00 . A A .  79 TRP CA   1 1 
       12 30433 1 1  79 TRP CB   C 245.332  -0.391   8.713 1.00 . A A .  79 TRP CB   1 1 
       12 30434 1 1  79 TRP CD1  C 243.915  -2.490   9.112 1.00 . A A .  79 TRP CD1  1 1 
       12 30435 1 1  79 TRP CD2  C 243.895  -1.749   7.000 1.00 . A A .  79 TRP CD2  1 1 
       12 30436 1 1  79 TRP CE2  C 243.084  -2.896   7.079 1.00 . A A .  79 TRP CE2  1 1 
       12 30437 1 1  79 TRP CE3  C 244.036  -1.107   5.766 1.00 . A A .  79 TRP CE3  1 1 
       12 30438 1 1  79 TRP CG   C 244.417  -1.506   8.310 1.00 . A A .  79 TRP CG   1 1 
       12 30439 1 1  79 TRP CH2  C 242.572  -2.764   4.777 1.00 . A A .  79 TRP CH2  1 1 
       12 30440 1 1  79 TRP CZ2  C 242.416  -3.414   5.971 1.00 . A A .  79 TRP CZ2  1 1 
       12 30441 1 1  79 TRP CZ3  C 243.373  -1.621   4.668 1.00 . A A .  79 TRP CZ3  1 1 
       12 30442 1 1  79 TRP H    H 245.776  -1.584  11.057 1.00 . A A .  79 TRP H    1 1 
       12 30443 1 1  79 TRP HA   H 247.221  -1.380   8.520 1.00 . A A .  79 TRP HA   1 1 
       12 30444 1 1  79 TRP HB2  H 244.826   0.214   9.448 1.00 . A A .  79 TRP HB2  1 1 
       12 30445 1 1  79 TRP HB3  H 245.526   0.212   7.840 1.00 . A A .  79 TRP HB3  1 1 
       12 30446 1 1  79 TRP HD1  H 244.127  -2.582  10.168 1.00 . A A .  79 TRP HD1  1 1 
       12 30447 1 1  79 TRP HE1  H 242.636  -4.113   8.729 1.00 . A A .  79 TRP HE1  1 1 
       12 30448 1 1  79 TRP HE3  H 244.649  -0.224   5.663 1.00 . A A .  79 TRP HE3  1 1 
       12 30449 1 1  79 TRP HH2  H 242.075  -3.130   3.891 1.00 . A A .  79 TRP HH2  1 1 
       12 30450 1 1  79 TRP HZ2  H 241.795  -4.295   6.038 1.00 . A A .  79 TRP HZ2  1 1 
       12 30451 1 1  79 TRP HZ3  H 243.471  -1.138   3.707 1.00 . A A .  79 TRP HZ3  1 1 
       12 30452 1 1  79 TRP N    N 246.472  -1.777  10.398 1.00 . A A .  79 TRP N    1 1 
       12 30453 1 1  79 TRP NE1  N 243.112  -3.331   8.379 1.00 . A A .  79 TRP NE1  1 1 
       12 30454 1 1  79 TRP O    O 247.338   0.792  10.885 1.00 . A A .  79 TRP O    1 1 
       12 30455 1 1  80 LEU C    C 248.601   3.227   8.304 1.00 . A A .  80 LEU C    1 1 
       12 30456 1 1  80 LEU CA   C 249.066   2.053   9.149 1.00 . A A .  80 LEU CA   1 1 
       12 30457 1 1  80 LEU CB   C 250.547   1.765   8.905 1.00 . A A .  80 LEU CB   1 1 
       12 30458 1 1  80 LEU CD1  C 252.585   0.401   9.431 1.00 . A A .  80 LEU CD1  1 1 
       12 30459 1 1  80 LEU CD2  C 250.755   0.604  11.118 1.00 . A A .  80 LEU CD2  1 1 
       12 30460 1 1  80 LEU CG   C 251.086   0.533   9.635 1.00 . A A .  80 LEU CG   1 1 
       12 30461 1 1  80 LEU H    H 248.305   0.487   7.951 1.00 . A A .  80 LEU H    1 1 
       12 30462 1 1  80 LEU HA   H 248.919   2.295  10.192 1.00 . A A .  80 LEU HA   1 1 
       12 30463 1 1  80 LEU HB2  H 250.695   1.626   7.844 1.00 . A A .  80 LEU HB2  1 1 
       12 30464 1 1  80 LEU HB3  H 251.117   2.623   9.224 1.00 . A A .  80 LEU HB3  1 1 
       12 30465 1 1  80 LEU HD11 H 253.100   1.135  10.036 1.00 . A A .  80 LEU HD11 1 1 
       12 30466 1 1  80 LEU HD12 H 252.823   0.564   8.389 1.00 . A A .  80 LEU HD12 1 1 
       12 30467 1 1  80 LEU HD13 H 252.899  -0.591   9.721 1.00 . A A .  80 LEU HD13 1 1 
       12 30468 1 1  80 LEU HD21 H 251.327   1.397  11.577 1.00 . A A .  80 LEU HD21 1 1 
       12 30469 1 1  80 LEU HD22 H 251.002  -0.337  11.588 1.00 . A A .  80 LEU HD22 1 1 
       12 30470 1 1  80 LEU HD23 H 249.700   0.803  11.243 1.00 . A A .  80 LEU HD23 1 1 
       12 30471 1 1  80 LEU HG   H 250.616  -0.351   9.230 1.00 . A A .  80 LEU HG   1 1 
       12 30472 1 1  80 LEU N    N 248.264   0.881   8.845 1.00 . A A .  80 LEU N    1 1 
       12 30473 1 1  80 LEU O    O 248.663   3.185   7.076 1.00 . A A .  80 LEU O    1 1 
       12 30474 1 1  81 THR C    C 248.517   6.650   8.562 1.00 . A A .  81 THR C    1 1 
       12 30475 1 1  81 THR CA   C 247.632   5.447   8.279 1.00 . A A .  81 THR CA   1 1 
       12 30476 1 1  81 THR CB   C 246.190   5.749   8.697 1.00 . A A .  81 THR CB   1 1 
       12 30477 1 1  81 THR CG2  C 245.341   4.507   8.889 1.00 . A A .  81 THR CG2  1 1 
       12 30478 1 1  81 THR H    H 248.091   4.235   9.949 1.00 . A A .  81 THR H    1 1 
       12 30479 1 1  81 THR HA   H 247.653   5.239   7.220 1.00 . A A .  81 THR HA   1 1 
       12 30480 1 1  81 THR HB   H 245.727   6.351   7.928 1.00 . A A .  81 THR HB   1 1 
       12 30481 1 1  81 THR HG1  H 246.029   7.410   9.721 1.00 . A A .  81 THR HG1  1 1 
       12 30482 1 1  81 THR HG21 H 245.814   3.666   8.405 1.00 . A A .  81 THR HG21 1 1 
       12 30483 1 1  81 THR HG22 H 244.364   4.669   8.457 1.00 . A A .  81 THR HG22 1 1 
       12 30484 1 1  81 THR HG23 H 245.236   4.303   9.944 1.00 . A A .  81 THR HG23 1 1 
       12 30485 1 1  81 THR N    N 248.123   4.266   8.971 1.00 . A A .  81 THR N    1 1 
       12 30486 1 1  81 THR O    O 248.827   6.952   9.715 1.00 . A A .  81 THR O    1 1 
       12 30487 1 1  81 THR OG1  O 246.162   6.478   9.910 1.00 . A A .  81 THR OG1  1 1 
       12 30488 1 1  82 TYR C    C 249.199   9.668   6.812 1.00 . A A .  82 TYR C    1 1 
       12 30489 1 1  82 TYR CA   C 249.756   8.518   7.633 1.00 . A A .  82 TYR CA   1 1 
       12 30490 1 1  82 TYR CB   C 251.196   8.220   7.207 1.00 . A A .  82 TYR CB   1 1 
       12 30491 1 1  82 TYR CD1  C 250.952   5.903   6.227 1.00 . A A .  82 TYR CD1  1 1 
       12 30492 1 1  82 TYR CD2  C 251.802   7.636   4.829 1.00 . A A .  82 TYR CD2  1 1 
       12 30493 1 1  82 TYR CE1  C 251.067   5.001   5.185 1.00 . A A .  82 TYR CE1  1 1 
       12 30494 1 1  82 TYR CE2  C 251.919   6.742   3.783 1.00 . A A .  82 TYR CE2  1 1 
       12 30495 1 1  82 TYR CG   C 251.317   7.233   6.066 1.00 . A A .  82 TYR CG   1 1 
       12 30496 1 1  82 TYR CZ   C 251.551   5.426   3.966 1.00 . A A .  82 TYR CZ   1 1 
       12 30497 1 1  82 TYR H    H 248.627   7.052   6.611 1.00 . A A .  82 TYR H    1 1 
       12 30498 1 1  82 TYR HA   H 249.755   8.808   8.674 1.00 . A A .  82 TYR HA   1 1 
       12 30499 1 1  82 TYR HB2  H 251.666   9.136   6.894 1.00 . A A .  82 TYR HB2  1 1 
       12 30500 1 1  82 TYR HB3  H 251.732   7.823   8.052 1.00 . A A .  82 TYR HB3  1 1 
       12 30501 1 1  82 TYR HD1  H 250.571   5.574   7.182 1.00 . A A .  82 TYR HD1  1 1 
       12 30502 1 1  82 TYR HD2  H 252.090   8.667   4.688 1.00 . A A .  82 TYR HD2  1 1 
       12 30503 1 1  82 TYR HE1  H 250.777   3.971   5.330 1.00 . A A .  82 TYR HE1  1 1 
       12 30504 1 1  82 TYR HE2  H 252.298   7.074   2.828 1.00 . A A .  82 TYR HE2  1 1 
       12 30505 1 1  82 TYR HH   H 251.246   4.895   2.144 1.00 . A A .  82 TYR HH   1 1 
       12 30506 1 1  82 TYR N    N 248.913   7.340   7.502 1.00 . A A .  82 TYR N    1 1 
       12 30507 1 1  82 TYR O    O 248.403   9.465   5.897 1.00 . A A .  82 TYR O    1 1 
       12 30508 1 1  82 TYR OH   O 251.670   4.534   2.926 1.00 . A A .  82 TYR OH   1 1 
       12 30509 1 1  83 ASP C    C 250.314  12.821   5.812 1.00 . A A .  83 ASP C    1 1 
       12 30510 1 1  83 ASP CA   C 249.152  12.072   6.456 1.00 . A A .  83 ASP CA   1 1 
       12 30511 1 1  83 ASP CB   C 248.406  13.000   7.420 1.00 . A A .  83 ASP CB   1 1 
       12 30512 1 1  83 ASP CG   C 247.559  12.243   8.424 1.00 . A A .  83 ASP CG   1 1 
       12 30513 1 1  83 ASP H    H 250.249  10.965   7.896 1.00 . A A .  83 ASP H    1 1 
       12 30514 1 1  83 ASP HA   H 248.470  11.757   5.680 1.00 . A A .  83 ASP HA   1 1 
       12 30515 1 1  83 ASP HB2  H 249.124  13.598   7.960 1.00 . A A .  83 ASP HB2  1 1 
       12 30516 1 1  83 ASP HB3  H 247.760  13.652   6.851 1.00 . A A .  83 ASP HB3  1 1 
       12 30517 1 1  83 ASP N    N 249.617  10.876   7.154 1.00 . A A .  83 ASP N    1 1 
       12 30518 1 1  83 ASP O    O 251.467  12.666   6.214 1.00 . A A .  83 ASP O    1 1 
       12 30519 1 1  83 ASP OD1  O 246.390  11.940   8.105 1.00 . A A .  83 ASP OD1  1 1 
       12 30520 1 1  83 ASP OD2  O 248.064  11.953   9.529 1.00 . A A .  83 ASP OD2  1 1 
       12 30521 1 1  84 PHE C    C 250.979  15.871   4.560 1.00 . A A .  84 PHE C    1 1 
       12 30522 1 1  84 PHE CA   C 251.011  14.415   4.106 1.00 . A A .  84 PHE CA   1 1 
       12 30523 1 1  84 PHE CB   C 250.789  14.347   2.591 1.00 . A A .  84 PHE CB   1 1 
       12 30524 1 1  84 PHE CD1  C 248.773  12.906   2.195 1.00 . A A .  84 PHE CD1  1 1 
       12 30525 1 1  84 PHE CD2  C 250.915  12.038   1.609 1.00 . A A .  84 PHE CD2  1 1 
       12 30526 1 1  84 PHE CE1  C 248.178  11.736   1.764 1.00 . A A .  84 PHE CE1  1 1 
       12 30527 1 1  84 PHE CE2  C 250.326  10.866   1.176 1.00 . A A .  84 PHE CE2  1 1 
       12 30528 1 1  84 PHE CG   C 250.147  13.070   2.122 1.00 . A A .  84 PHE CG   1 1 
       12 30529 1 1  84 PHE CZ   C 248.955  10.715   1.254 1.00 . A A .  84 PHE CZ   1 1 
       12 30530 1 1  84 PHE H    H 249.060  13.715   4.539 1.00 . A A .  84 PHE H    1 1 
       12 30531 1 1  84 PHE HA   H 251.977  13.995   4.340 1.00 . A A .  84 PHE HA   1 1 
       12 30532 1 1  84 PHE HB2  H 250.151  15.164   2.293 1.00 . A A .  84 PHE HB2  1 1 
       12 30533 1 1  84 PHE HB3  H 251.742  14.442   2.092 1.00 . A A .  84 PHE HB3  1 1 
       12 30534 1 1  84 PHE HD1  H 248.165  13.704   2.594 1.00 . A A .  84 PHE HD1  1 1 
       12 30535 1 1  84 PHE HD2  H 251.988  12.156   1.548 1.00 . A A .  84 PHE HD2  1 1 
       12 30536 1 1  84 PHE HE1  H 247.105  11.620   1.826 1.00 . A A .  84 PHE HE1  1 1 
       12 30537 1 1  84 PHE HE2  H 250.935  10.069   0.778 1.00 . A A .  84 PHE HE2  1 1 
       12 30538 1 1  84 PHE HZ   H 248.491   9.800   0.917 1.00 . A A .  84 PHE HZ   1 1 
       12 30539 1 1  84 PHE N    N 249.998  13.635   4.811 1.00 . A A .  84 PHE N    1 1 
       12 30540 1 1  84 PHE O    O 249.927  16.388   4.937 1.00 . A A .  84 PHE O    1 1 
       12 30541 1 1  85 PRO C    C 251.369  18.872   4.041 1.00 . A A .  85 PRO C    1 1 
       12 30542 1 1  85 PRO CA   C 252.221  17.967   4.927 1.00 . A A .  85 PRO CA   1 1 
       12 30543 1 1  85 PRO CB   C 253.709  18.299   4.764 1.00 . A A .  85 PRO CB   1 1 
       12 30544 1 1  85 PRO CD   C 253.434  16.031   4.081 1.00 . A A .  85 PRO CD   1 1 
       12 30545 1 1  85 PRO CG   C 254.226  17.278   3.813 1.00 . A A .  85 PRO CG   1 1 
       12 30546 1 1  85 PRO HA   H 251.930  18.099   5.958 1.00 . A A .  85 PRO HA   1 1 
       12 30547 1 1  85 PRO HB2  H 253.816  19.298   4.368 1.00 . A A .  85 PRO HB2  1 1 
       12 30548 1 1  85 PRO HB3  H 254.203  18.231   5.721 1.00 . A A .  85 PRO HB3  1 1 
       12 30549 1 1  85 PRO HD2  H 253.329  15.446   3.180 1.00 . A A .  85 PRO HD2  1 1 
       12 30550 1 1  85 PRO HD3  H 253.898  15.448   4.861 1.00 . A A .  85 PRO HD3  1 1 
       12 30551 1 1  85 PRO HG2  H 254.068  17.614   2.801 1.00 . A A .  85 PRO HG2  1 1 
       12 30552 1 1  85 PRO HG3  H 255.276  17.103   3.994 1.00 . A A .  85 PRO HG3  1 1 
       12 30553 1 1  85 PRO N    N 252.132  16.560   4.523 1.00 . A A .  85 PRO N    1 1 
       12 30554 1 1  85 PRO O    O 250.837  18.434   3.021 1.00 . A A .  85 PRO O    1 1 
       12 30555 1 1  86 PRO C    C 250.980  21.415   2.283 1.00 . A A .  86 PRO C    1 1 
       12 30556 1 1  86 PRO CA   C 250.419  21.119   3.670 1.00 . A A .  86 PRO CA   1 1 
       12 30557 1 1  86 PRO CB   C 250.470  22.382   4.532 1.00 . A A .  86 PRO CB   1 1 
       12 30558 1 1  86 PRO CD   C 251.814  20.745   5.636 1.00 . A A .  86 PRO CD   1 1 
       12 30559 1 1  86 PRO CG   C 251.673  22.219   5.395 1.00 . A A .  86 PRO CG   1 1 
       12 30560 1 1  86 PRO HA   H 249.396  20.789   3.573 1.00 . A A .  86 PRO HA   1 1 
       12 30561 1 1  86 PRO HB2  H 250.561  23.247   3.893 1.00 . A A .  86 PRO HB2  1 1 
       12 30562 1 1  86 PRO HB3  H 249.569  22.456   5.121 1.00 . A A .  86 PRO HB3  1 1 
       12 30563 1 1  86 PRO HD2  H 252.856  20.475   5.729 1.00 . A A .  86 PRO HD2  1 1 
       12 30564 1 1  86 PRO HD3  H 251.266  20.452   6.519 1.00 . A A .  86 PRO HD3  1 1 
       12 30565 1 1  86 PRO HG2  H 252.545  22.601   4.884 1.00 . A A .  86 PRO HG2  1 1 
       12 30566 1 1  86 PRO HG3  H 251.528  22.739   6.330 1.00 . A A .  86 PRO HG3  1 1 
       12 30567 1 1  86 PRO N    N 251.221  20.148   4.426 1.00 . A A .  86 PRO N    1 1 
       12 30568 1 1  86 PRO O    O 250.277  21.943   1.422 1.00 . A A .  86 PRO O    1 1 
       12 30569 1 1  87 LYS C    C 252.764  20.084  -0.100 1.00 . A A .  87 LYS C    1 1 
       12 30570 1 1  87 LYS CA   C 252.883  21.315   0.780 1.00 . A A .  87 LYS CA   1 1 
       12 30571 1 1  87 LYS CB   C 254.355  21.685   0.972 1.00 . A A .  87 LYS CB   1 1 
       12 30572 1 1  87 LYS CD   C 256.294  22.870  -0.101 1.00 . A A .  87 LYS CD   1 1 
       12 30573 1 1  87 LYS CE   C 257.577  22.057  -0.033 1.00 . A A .  87 LYS CE   1 1 
       12 30574 1 1  87 LYS CG   C 255.083  21.980  -0.330 1.00 . A A .  87 LYS CG   1 1 
       12 30575 1 1  87 LYS H    H 252.757  20.656   2.788 1.00 . A A .  87 LYS H    1 1 
       12 30576 1 1  87 LYS HA   H 252.370  22.136   0.301 1.00 . A A .  87 LYS HA   1 1 
       12 30577 1 1  87 LYS HB2  H 254.416  22.561   1.600 1.00 . A A .  87 LYS HB2  1 1 
       12 30578 1 1  87 LYS HB3  H 254.859  20.865   1.463 1.00 . A A .  87 LYS HB3  1 1 
       12 30579 1 1  87 LYS HD2  H 256.369  23.575  -0.915 1.00 . A A .  87 LYS HD2  1 1 
       12 30580 1 1  87 LYS HD3  H 256.166  23.403   0.830 1.00 . A A .  87 LYS HD3  1 1 
       12 30581 1 1  87 LYS HE2  H 257.519  21.256  -0.755 1.00 . A A .  87 LYS HE2  1 1 
       12 30582 1 1  87 LYS HE3  H 258.409  22.701  -0.276 1.00 . A A .  87 LYS HE3  1 1 
       12 30583 1 1  87 LYS HG2  H 255.410  21.050  -0.767 1.00 . A A .  87 LYS HG2  1 1 
       12 30584 1 1  87 LYS HG3  H 254.403  22.479  -1.005 1.00 . A A .  87 LYS HG3  1 1 
       12 30585 1 1  87 LYS HZ1  H 257.672  22.207   2.049 1.00 . A A .  87 LYS HZ1  1 1 
       12 30586 1 1  87 LYS HZ2  H 258.756  21.087   1.393 1.00 . A A .  87 LYS HZ2  1 1 
       12 30587 1 1  87 LYS HZ3  H 257.110  20.709   1.494 1.00 . A A .  87 LYS HZ3  1 1 
       12 30588 1 1  87 LYS N    N 252.244  21.077   2.068 1.00 . A A .  87 LYS N    1 1 
       12 30589 1 1  87 LYS NZ   N 257.794  21.474   1.320 1.00 . A A .  87 LYS NZ   1 1 
       12 30590 1 1  87 LYS O    O 252.643  20.184  -1.321 1.00 . A A .  87 LYS O    1 1 
       12 30591 1 1  88 VAL C    C 251.202  17.324  -0.415 1.00 . A A .  88 VAL C    1 1 
       12 30592 1 1  88 VAL CA   C 252.669  17.662  -0.176 1.00 . A A .  88 VAL CA   1 1 
       12 30593 1 1  88 VAL CB   C 253.345  16.523   0.606 1.00 . A A .  88 VAL CB   1 1 
       12 30594 1 1  88 VAL CG1  C 253.074  15.183  -0.050 1.00 . A A .  88 VAL CG1  1 1 
       12 30595 1 1  88 VAL CG2  C 254.839  16.777   0.719 1.00 . A A .  88 VAL CG2  1 1 
       12 30596 1 1  88 VAL H    H 252.877  18.912   1.511 1.00 . A A .  88 VAL H    1 1 
       12 30597 1 1  88 VAL HA   H 253.167  17.766  -1.129 1.00 . A A .  88 VAL HA   1 1 
       12 30598 1 1  88 VAL HB   H 252.929  16.501   1.602 1.00 . A A .  88 VAL HB   1 1 
       12 30599 1 1  88 VAL HG11 H 253.731  14.438   0.369 1.00 . A A .  88 VAL HG11 1 1 
       12 30600 1 1  88 VAL HG12 H 253.248  15.262  -1.113 1.00 . A A .  88 VAL HG12 1 1 
       12 30601 1 1  88 VAL HG13 H 252.047  14.900   0.127 1.00 . A A .  88 VAL HG13 1 1 
       12 30602 1 1  88 VAL HG21 H 255.199  16.389   1.660 1.00 . A A .  88 VAL HG21 1 1 
       12 30603 1 1  88 VAL HG22 H 255.024  17.841   0.674 1.00 . A A .  88 VAL HG22 1 1 
       12 30604 1 1  88 VAL HG23 H 255.350  16.286  -0.094 1.00 . A A .  88 VAL HG23 1 1 
       12 30605 1 1  88 VAL N    N 252.787  18.921   0.535 1.00 . A A .  88 VAL N    1 1 
       12 30606 1 1  88 VAL O    O 250.810  16.971  -1.525 1.00 . A A .  88 VAL O    1 1 
       12 30607 1 1  89 ARG C    C 248.352  18.100  -0.514 1.00 . A A .  89 ARG C    1 1 
       12 30608 1 1  89 ARG CA   C 248.965  17.179   0.524 1.00 . A A .  89 ARG CA   1 1 
       12 30609 1 1  89 ARG CB   C 248.282  17.402   1.871 1.00 . A A .  89 ARG CB   1 1 
       12 30610 1 1  89 ARG CD   C 246.012  17.194   2.930 1.00 . A A .  89 ARG CD   1 1 
       12 30611 1 1  89 ARG CG   C 247.083  16.498   2.105 1.00 . A A .  89 ARG CG   1 1 
       12 30612 1 1  89 ARG CZ   C 243.590  16.994   3.337 1.00 . A A .  89 ARG CZ   1 1 
       12 30613 1 1  89 ARG H    H 250.758  17.754   1.490 1.00 . A A .  89 ARG H    1 1 
       12 30614 1 1  89 ARG HA   H 248.834  16.152   0.217 1.00 . A A .  89 ARG HA   1 1 
       12 30615 1 1  89 ARG HB2  H 249.000  17.233   2.655 1.00 . A A .  89 ARG HB2  1 1 
       12 30616 1 1  89 ARG HB3  H 247.946  18.427   1.922 1.00 . A A .  89 ARG HB3  1 1 
       12 30617 1 1  89 ARG HD2  H 246.339  17.237   3.958 1.00 . A A .  89 ARG HD2  1 1 
       12 30618 1 1  89 ARG HD3  H 245.882  18.198   2.553 1.00 . A A .  89 ARG HD3  1 1 
       12 30619 1 1  89 ARG HE   H 244.721  15.604   2.458 1.00 . A A .  89 ARG HE   1 1 
       12 30620 1 1  89 ARG HG2  H 246.662  16.220   1.150 1.00 . A A .  89 ARG HG2  1 1 
       12 30621 1 1  89 ARG HG3  H 247.409  15.611   2.628 1.00 . A A .  89 ARG HG3  1 1 
       12 30622 1 1  89 ARG HH11 H 244.406  18.731   3.975 1.00 . A A .  89 ARG HH11 1 1 
       12 30623 1 1  89 ARG HH12 H 242.705  18.565   4.250 1.00 . A A .  89 ARG HH12 1 1 
       12 30624 1 1  89 ARG HH21 H 242.484  15.384   2.818 1.00 . A A .  89 ARG HH21 1 1 
       12 30625 1 1  89 ARG HH22 H 241.612  16.665   3.594 1.00 . A A .  89 ARG HH22 1 1 
       12 30626 1 1  89 ARG N    N 250.391  17.453   0.632 1.00 . A A .  89 ARG N    1 1 
       12 30627 1 1  89 ARG NE   N 244.732  16.494   2.869 1.00 . A A .  89 ARG NE   1 1 
       12 30628 1 1  89 ARG NH1  N 243.566  18.195   3.901 1.00 . A A .  89 ARG NH1  1 1 
       12 30629 1 1  89 ARG NH2  N 242.471  16.290   3.242 1.00 . A A .  89 ARG NH2  1 1 
       12 30630 1 1  89 ARG O    O 247.581  17.677  -1.376 1.00 . A A .  89 ARG O    1 1 
       12 30631 1 1  90 GLU C    C 248.795  20.143  -2.742 1.00 . A A .  90 GLU C    1 1 
       12 30632 1 1  90 GLU CA   C 248.239  20.385  -1.344 1.00 . A A .  90 GLU CA   1 1 
       12 30633 1 1  90 GLU CB   C 248.638  21.779  -0.855 1.00 . A A .  90 GLU CB   1 1 
       12 30634 1 1  90 GLU CD   C 246.981  23.655  -1.203 1.00 . A A .  90 GLU CD   1 1 
       12 30635 1 1  90 GLU CG   C 248.171  22.903  -1.766 1.00 . A A .  90 GLU CG   1 1 
       12 30636 1 1  90 GLU H    H 249.348  19.623   0.294 1.00 . A A .  90 GLU H    1 1 
       12 30637 1 1  90 GLU HA   H 247.165  20.316  -1.380 1.00 . A A .  90 GLU HA   1 1 
       12 30638 1 1  90 GLU HB2  H 248.212  21.939   0.125 1.00 . A A .  90 GLU HB2  1 1 
       12 30639 1 1  90 GLU HB3  H 249.716  21.828  -0.781 1.00 . A A .  90 GLU HB3  1 1 
       12 30640 1 1  90 GLU HG2  H 248.985  23.599  -1.904 1.00 . A A .  90 GLU HG2  1 1 
       12 30641 1 1  90 GLU HG3  H 247.893  22.481  -2.721 1.00 . A A .  90 GLU HG3  1 1 
       12 30642 1 1  90 GLU N    N 248.722  19.368  -0.419 1.00 . A A .  90 GLU N    1 1 
       12 30643 1 1  90 GLU O    O 248.178  20.509  -3.743 1.00 . A A .  90 GLU O    1 1 
       12 30644 1 1  90 GLU OE1  O 245.977  23.000  -0.853 1.00 . A A .  90 GLU OE1  1 1 
       12 30645 1 1  90 GLU OE2  O 247.055  24.899  -1.113 1.00 . A A .  90 GLU OE2  1 1 
       12 30646 1 1  91 LYS C    C 249.981  17.993  -4.722 1.00 . A A .  91 LYS C    1 1 
       12 30647 1 1  91 LYS CA   C 250.616  19.215  -4.068 1.00 . A A .  91 LYS CA   1 1 
       12 30648 1 1  91 LYS CB   C 252.115  18.983  -3.846 1.00 . A A .  91 LYS CB   1 1 
       12 30649 1 1  91 LYS CD   C 253.592  17.170  -4.779 1.00 . A A .  91 LYS CD   1 1 
       12 30650 1 1  91 LYS CE   C 253.478  16.187  -5.933 1.00 . A A .  91 LYS CE   1 1 
       12 30651 1 1  91 LYS CG   C 252.853  18.467  -5.074 1.00 . A A .  91 LYS CG   1 1 
       12 30652 1 1  91 LYS H    H 250.401  19.251  -1.965 1.00 . A A .  91 LYS H    1 1 
       12 30653 1 1  91 LYS HA   H 250.483  20.065  -4.721 1.00 . A A .  91 LYS HA   1 1 
       12 30654 1 1  91 LYS HB2  H 252.570  19.916  -3.549 1.00 . A A .  91 LYS HB2  1 1 
       12 30655 1 1  91 LYS HB3  H 252.239  18.264  -3.049 1.00 . A A .  91 LYS HB3  1 1 
       12 30656 1 1  91 LYS HD2  H 254.635  17.392  -4.609 1.00 . A A .  91 LYS HD2  1 1 
       12 30657 1 1  91 LYS HD3  H 253.170  16.720  -3.890 1.00 . A A .  91 LYS HD3  1 1 
       12 30658 1 1  91 LYS HE2  H 253.344  15.193  -5.531 1.00 . A A .  91 LYS HE2  1 1 
       12 30659 1 1  91 LYS HE3  H 252.618  16.452  -6.529 1.00 . A A .  91 LYS HE3  1 1 
       12 30660 1 1  91 LYS HG2  H 252.140  18.290  -5.865 1.00 . A A .  91 LYS HG2  1 1 
       12 30661 1 1  91 LYS HG3  H 253.567  19.213  -5.391 1.00 . A A .  91 LYS HG3  1 1 
       12 30662 1 1  91 LYS HZ1  H 255.543  16.338  -6.213 1.00 . A A .  91 LYS HZ1  1 1 
       12 30663 1 1  91 LYS HZ2  H 254.629  16.974  -7.487 1.00 . A A .  91 LYS HZ2  1 1 
       12 30664 1 1  91 LYS HZ3  H 254.776  15.298  -7.307 1.00 . A A .  91 LYS HZ3  1 1 
       12 30665 1 1  91 LYS N    N 249.965  19.518  -2.799 1.00 . A A .  91 LYS N    1 1 
       12 30666 1 1  91 LYS NZ   N 254.691  16.200  -6.796 1.00 . A A .  91 LYS NZ   1 1 
       12 30667 1 1  91 LYS O    O 249.673  18.005  -5.914 1.00 . A A .  91 LYS O    1 1 
       12 30668 1 1  92 LEU C    C 247.793  16.003  -5.012 1.00 . A A .  92 LEU C    1 1 
       12 30669 1 1  92 LEU CA   C 249.173  15.718  -4.442 1.00 . A A .  92 LEU CA   1 1 
       12 30670 1 1  92 LEU CB   C 249.064  14.674  -3.333 1.00 . A A .  92 LEU CB   1 1 
       12 30671 1 1  92 LEU CD1  C 250.169  13.217  -1.616 1.00 . A A .  92 LEU CD1  1 1 
       12 30672 1 1  92 LEU CD2  C 251.173  13.443  -3.894 1.00 . A A .  92 LEU CD2  1 1 
       12 30673 1 1  92 LEU CG   C 250.398  14.151  -2.795 1.00 . A A .  92 LEU CG   1 1 
       12 30674 1 1  92 LEU H    H 250.040  16.993  -2.991 1.00 . A A .  92 LEU H    1 1 
       12 30675 1 1  92 LEU HA   H 249.805  15.335  -5.230 1.00 . A A .  92 LEU HA   1 1 
       12 30676 1 1  92 LEU HB2  H 248.514  15.111  -2.513 1.00 . A A .  92 LEU HB2  1 1 
       12 30677 1 1  92 LEU HB3  H 248.501  13.836  -3.713 1.00 . A A .  92 LEU HB3  1 1 
       12 30678 1 1  92 LEU HD11 H 251.032  12.581  -1.488 1.00 . A A .  92 LEU HD11 1 1 
       12 30679 1 1  92 LEU HD12 H 249.297  12.607  -1.804 1.00 . A A .  92 LEU HD12 1 1 
       12 30680 1 1  92 LEU HD13 H 250.014  13.800  -0.721 1.00 . A A .  92 LEU HD13 1 1 
       12 30681 1 1  92 LEU HD21 H 252.147  13.160  -3.522 1.00 . A A .  92 LEU HD21 1 1 
       12 30682 1 1  92 LEU HD22 H 251.290  14.107  -4.737 1.00 . A A .  92 LEU HD22 1 1 
       12 30683 1 1  92 LEU HD23 H 250.636  12.559  -4.203 1.00 . A A .  92 LEU HD23 1 1 
       12 30684 1 1  92 LEU HG   H 250.990  14.984  -2.449 1.00 . A A .  92 LEU HG   1 1 
       12 30685 1 1  92 LEU N    N 249.779  16.942  -3.935 1.00 . A A .  92 LEU N    1 1 
       12 30686 1 1  92 LEU O    O 247.454  15.553  -6.104 1.00 . A A .  92 LEU O    1 1 
       12 30687 1 1  93 ASN C    C 245.655  17.582  -6.144 1.00 . A A .  93 ASN C    1 1 
       12 30688 1 1  93 ASN CA   C 245.651  17.112  -4.693 1.00 . A A .  93 ASN CA   1 1 
       12 30689 1 1  93 ASN CB   C 245.073  18.203  -3.791 1.00 . A A .  93 ASN CB   1 1 
       12 30690 1 1  93 ASN CG   C 244.287  17.634  -2.626 1.00 . A A .  93 ASN CG   1 1 
       12 30691 1 1  93 ASN H    H 247.329  17.087  -3.400 1.00 . A A .  93 ASN H    1 1 
       12 30692 1 1  93 ASN HA   H 245.037  16.228  -4.616 1.00 . A A .  93 ASN HA   1 1 
       12 30693 1 1  93 ASN HB2  H 245.882  18.801  -3.396 1.00 . A A .  93 ASN HB2  1 1 
       12 30694 1 1  93 ASN HB3  H 244.416  18.832  -4.373 1.00 . A A .  93 ASN HB3  1 1 
       12 30695 1 1  93 ASN HD21 H 245.756  18.102  -1.372 1.00 . A A .  93 ASN HD21 1 1 
       12 30696 1 1  93 ASN HD22 H 244.380  17.337  -0.663 1.00 . A A .  93 ASN HD22 1 1 
       12 30697 1 1  93 ASN N    N 246.999  16.758  -4.262 1.00 . A A .  93 ASN N    1 1 
       12 30698 1 1  93 ASN ND2  N 244.866  17.698  -1.433 1.00 . A A .  93 ASN ND2  1 1 
       12 30699 1 1  93 ASN O    O 244.690  17.372  -6.878 1.00 . A A .  93 ASN O    1 1 
       12 30700 1 1  93 ASN OD1  O 243.170  17.143  -2.797 1.00 . A A .  93 ASN OD1  1 1 
       12 30701 1 1  94 ILE C    C 247.647  17.730  -8.797 1.00 . A A .  94 ILE C    1 1 
       12 30702 1 1  94 ILE CA   C 246.879  18.712  -7.916 1.00 . A A .  94 ILE CA   1 1 
       12 30703 1 1  94 ILE CB   C 247.579  20.084  -7.956 1.00 . A A .  94 ILE CB   1 1 
       12 30704 1 1  94 ILE CD1  C 247.902  21.825  -6.127 1.00 . A A .  94 ILE CD1  1 1 
       12 30705 1 1  94 ILE CG1  C 246.914  21.051  -6.974 1.00 . A A .  94 ILE CG1  1 1 
       12 30706 1 1  94 ILE CG2  C 247.552  20.652  -9.368 1.00 . A A .  94 ILE CG2  1 1 
       12 30707 1 1  94 ILE H    H 247.489  18.356  -5.919 1.00 . A A .  94 ILE H    1 1 
       12 30708 1 1  94 ILE HA   H 245.884  18.826  -8.316 1.00 . A A .  94 ILE HA   1 1 
       12 30709 1 1  94 ILE HB   H 248.610  19.946  -7.671 1.00 . A A .  94 ILE HB   1 1 
       12 30710 1 1  94 ILE HD11 H 248.304  22.646  -6.703 1.00 . A A .  94 ILE HD11 1 1 
       12 30711 1 1  94 ILE HD12 H 248.705  21.170  -5.824 1.00 . A A .  94 ILE HD12 1 1 
       12 30712 1 1  94 ILE HD13 H 247.401  22.211  -5.252 1.00 . A A .  94 ILE HD13 1 1 
       12 30713 1 1  94 ILE HG12 H 246.322  21.766  -7.525 1.00 . A A .  94 ILE HG12 1 1 
       12 30714 1 1  94 ILE HG13 H 246.271  20.495  -6.307 1.00 . A A .  94 ILE HG13 1 1 
       12 30715 1 1  94 ILE HG21 H 246.532  20.699  -9.718 1.00 . A A .  94 ILE HG21 1 1 
       12 30716 1 1  94 ILE HG22 H 248.129  20.016 -10.023 1.00 . A A .  94 ILE HG22 1 1 
       12 30717 1 1  94 ILE HG23 H 247.978  21.645  -9.365 1.00 . A A .  94 ILE HG23 1 1 
       12 30718 1 1  94 ILE N    N 246.750  18.218  -6.552 1.00 . A A .  94 ILE N    1 1 
       12 30719 1 1  94 ILE O    O 247.223  17.421  -9.910 1.00 . A A .  94 ILE O    1 1 
       12 30720 1 1  95 GLN C    C 248.939  14.942  -9.136 1.00 . A A .  95 GLN C    1 1 
       12 30721 1 1  95 GLN CA   C 249.607  16.309  -9.050 1.00 . A A .  95 GLN CA   1 1 
       12 30722 1 1  95 GLN CB   C 250.988  16.179  -8.403 1.00 . A A .  95 GLN CB   1 1 
       12 30723 1 1  95 GLN CD   C 253.086  14.985  -9.151 1.00 . A A .  95 GLN CD   1 1 
       12 30724 1 1  95 GLN CG   C 252.128  16.132  -9.409 1.00 . A A .  95 GLN CG   1 1 
       12 30725 1 1  95 GLN H    H 249.073  17.532  -7.405 1.00 . A A .  95 GLN H    1 1 
       12 30726 1 1  95 GLN HA   H 249.724  16.701 -10.050 1.00 . A A .  95 GLN HA   1 1 
       12 30727 1 1  95 GLN HB2  H 251.148  17.024  -7.750 1.00 . A A .  95 GLN HB2  1 1 
       12 30728 1 1  95 GLN HB3  H 251.015  15.274  -7.817 1.00 . A A .  95 GLN HB3  1 1 
       12 30729 1 1  95 GLN HE21 H 251.563  13.722  -8.960 1.00 . A A .  95 GLN HE21 1 1 
       12 30730 1 1  95 GLN HE22 H 253.136  13.034  -8.770 1.00 . A A .  95 GLN HE22 1 1 
       12 30731 1 1  95 GLN HG2  H 251.713  16.018 -10.398 1.00 . A A .  95 GLN HG2  1 1 
       12 30732 1 1  95 GLN HG3  H 252.677  17.060  -9.354 1.00 . A A .  95 GLN HG3  1 1 
       12 30733 1 1  95 GLN N    N 248.782  17.249  -8.297 1.00 . A A .  95 GLN N    1 1 
       12 30734 1 1  95 GLN NE2  N 252.541  13.793  -8.939 1.00 . A A .  95 GLN NE2  1 1 
       12 30735 1 1  95 GLN O    O 248.739  14.404 -10.225 1.00 . A A .  95 GLN O    1 1 
       12 30736 1 1  95 GLN OE1  O 254.304  15.169  -9.144 1.00 . A A .  95 GLN OE1  1 1 
       12 30737 1 1  96 TRP C    C 246.456  13.200  -8.211 1.00 . A A .  96 TRP C    1 1 
       12 30738 1 1  96 TRP CA   C 247.949  13.082  -7.921 1.00 . A A .  96 TRP CA   1 1 
       12 30739 1 1  96 TRP CB   C 248.166  12.444  -6.550 1.00 . A A .  96 TRP CB   1 1 
       12 30740 1 1  96 TRP CD1  C 250.722  12.492  -6.694 1.00 . A A .  96 TRP CD1  1 1 
       12 30741 1 1  96 TRP CD2  C 249.890  10.603  -5.829 1.00 . A A .  96 TRP CD2  1 1 
       12 30742 1 1  96 TRP CE2  C 251.294  10.506  -5.853 1.00 . A A .  96 TRP CE2  1 1 
       12 30743 1 1  96 TRP CE3  C 249.149   9.530  -5.325 1.00 . A A .  96 TRP CE3  1 1 
       12 30744 1 1  96 TRP CG   C 249.544  11.884  -6.370 1.00 . A A .  96 TRP CG   1 1 
       12 30745 1 1  96 TRP CH2  C 251.221   8.345  -4.905 1.00 . A A .  96 TRP CH2  1 1 
       12 30746 1 1  96 TRP CZ2  C 251.971   9.380  -5.393 1.00 . A A .  96 TRP CZ2  1 1 
       12 30747 1 1  96 TRP CZ3  C 249.822   8.413  -4.869 1.00 . A A .  96 TRP CZ3  1 1 
       12 30748 1 1  96 TRP H    H 248.781  14.865  -7.145 1.00 . A A .  96 TRP H    1 1 
       12 30749 1 1  96 TRP HA   H 248.400  12.455  -8.675 1.00 . A A .  96 TRP HA   1 1 
       12 30750 1 1  96 TRP HB2  H 248.007  13.188  -5.784 1.00 . A A .  96 TRP HB2  1 1 
       12 30751 1 1  96 TRP HB3  H 247.457  11.640  -6.417 1.00 . A A .  96 TRP HB3  1 1 
       12 30752 1 1  96 TRP HD1  H 250.797  13.478  -7.128 1.00 . A A .  96 TRP HD1  1 1 
       12 30753 1 1  96 TRP HE1  H 252.725  11.887  -6.523 1.00 . A A .  96 TRP HE1  1 1 
       12 30754 1 1  96 TRP HE3  H 248.070   9.564  -5.290 1.00 . A A .  96 TRP HE3  1 1 
       12 30755 1 1  96 TRP HH2  H 251.705   7.452  -4.538 1.00 . A A .  96 TRP HH2  1 1 
       12 30756 1 1  96 TRP HZ2  H 253.048   9.311  -5.413 1.00 . A A .  96 TRP HZ2  1 1 
       12 30757 1 1  96 TRP HZ3  H 249.267   7.573  -4.477 1.00 . A A .  96 TRP HZ3  1 1 
       12 30758 1 1  96 TRP N    N 248.595  14.386  -7.980 1.00 . A A .  96 TRP N    1 1 
       12 30759 1 1  96 TRP NE1  N 251.779  11.672  -6.385 1.00 . A A .  96 TRP NE1  1 1 
       12 30760 1 1  96 TRP O    O 245.843  12.271  -8.739 1.00 . A A .  96 TRP O    1 1 
       12 30761 1 1  97 GLY C    C 243.585  13.800  -7.110 1.00 . A A .  97 GLY C    1 1 
       12 30762 1 1  97 GLY CA   C 244.456  14.548  -8.103 1.00 . A A .  97 GLY CA   1 1 
       12 30763 1 1  97 GLY H    H 246.407  15.056  -7.446 1.00 . A A .  97 GLY H    1 1 
       12 30764 1 1  97 GLY HA2  H 244.237  15.602  -8.034 1.00 . A A .  97 GLY HA2  1 1 
       12 30765 1 1  97 GLY HA3  H 244.218  14.206  -9.099 1.00 . A A .  97 GLY HA3  1 1 
       12 30766 1 1  97 GLY N    N 245.872  14.345  -7.864 1.00 . A A .  97 GLY N    1 1 
       12 30767 1 1  97 GLY O    O 242.505  13.325  -7.459 1.00 . A A .  97 GLY O    1 1 
       12 30768 1 1  98 SER C    C 243.053  13.938  -3.648 1.00 . A A .  98 SER C    1 1 
       12 30769 1 1  98 SER CA   C 243.311  13.008  -4.827 1.00 . A A .  98 SER CA   1 1 
       12 30770 1 1  98 SER CB   C 244.072  11.765  -4.358 1.00 . A A .  98 SER CB   1 1 
       12 30771 1 1  98 SER H    H 244.918  14.100  -5.651 1.00 . A A .  98 SER H    1 1 
       12 30772 1 1  98 SER HA   H 242.362  12.704  -5.243 1.00 . A A .  98 SER HA   1 1 
       12 30773 1 1  98 SER HB2  H 244.341  11.880  -3.319 1.00 . A A .  98 SER HB2  1 1 
       12 30774 1 1  98 SER HB3  H 243.439  10.897  -4.470 1.00 . A A .  98 SER HB3  1 1 
       12 30775 1 1  98 SER HG   H 245.449  10.631  -5.168 1.00 . A A .  98 SER HG   1 1 
       12 30776 1 1  98 SER N    N 244.054  13.699  -5.871 1.00 . A A .  98 SER N    1 1 
       12 30777 1 1  98 SER O    O 243.862  14.813  -3.342 1.00 . A A .  98 SER O    1 1 
       12 30778 1 1  98 SER OG   O 245.253  11.569  -5.115 1.00 . A A .  98 SER OG   1 1 
       12 30779 1 1  99 ASP C    C 241.403  13.708  -0.590 1.00 . A A .  99 ASP C    1 1 
       12 30780 1 1  99 ASP CA   C 241.541  14.560  -1.848 1.00 . A A .  99 ASP CA   1 1 
       12 30781 1 1  99 ASP CB   C 240.228  15.295  -2.130 1.00 . A A .  99 ASP CB   1 1 
       12 30782 1 1  99 ASP CG   C 239.073  14.343  -2.370 1.00 . A A .  99 ASP CG   1 1 
       12 30783 1 1  99 ASP H    H 241.318  13.029  -3.293 1.00 . A A .  99 ASP H    1 1 
       12 30784 1 1  99 ASP HA   H 242.323  15.288  -1.690 1.00 . A A .  99 ASP HA   1 1 
       12 30785 1 1  99 ASP HB2  H 239.984  15.920  -1.283 1.00 . A A .  99 ASP HB2  1 1 
       12 30786 1 1  99 ASP HB3  H 240.350  15.914  -3.006 1.00 . A A .  99 ASP HB3  1 1 
       12 30787 1 1  99 ASP N    N 241.917  13.742  -2.995 1.00 . A A .  99 ASP N    1 1 
       12 30788 1 1  99 ASP O    O 240.315  13.585  -0.025 1.00 . A A .  99 ASP O    1 1 
       12 30789 1 1  99 ASP OD1  O 238.937  13.852  -3.511 1.00 . A A .  99 ASP OD1  1 1 
       12 30790 1 1  99 ASP OD2  O 238.304  14.088  -1.419 1.00 . A A .  99 ASP OD2  1 1 
       12 30791 1 1 100 TRP C    C 243.459  12.853   2.093 1.00 . A A . 100 TRP C    1 1 
       12 30792 1 1 100 TRP CA   C 242.518  12.284   1.038 1.00 . A A . 100 TRP CA   1 1 
       12 30793 1 1 100 TRP CB   C 242.936  10.855   0.683 1.00 . A A . 100 TRP CB   1 1 
       12 30794 1 1 100 TRP CD1  C 242.674   9.929  -1.692 1.00 . A A . 100 TRP CD1  1 1 
       12 30795 1 1 100 TRP CD2  C 240.769  10.000  -0.518 1.00 . A A . 100 TRP CD2  1 1 
       12 30796 1 1 100 TRP CE2  C 240.490   9.475  -1.794 1.00 . A A . 100 TRP CE2  1 1 
       12 30797 1 1 100 TRP CE3  C 239.721  10.138   0.397 1.00 . A A . 100 TRP CE3  1 1 
       12 30798 1 1 100 TRP CG   C 242.172  10.283  -0.473 1.00 . A A . 100 TRP CG   1 1 
       12 30799 1 1 100 TRP CH2  C 238.202   9.235  -1.262 1.00 . A A . 100 TRP CH2  1 1 
       12 30800 1 1 100 TRP CZ2  C 239.208   9.090  -2.178 1.00 . A A . 100 TRP CZ2  1 1 
       12 30801 1 1 100 TRP CZ3  C 238.449   9.754   0.015 1.00 . A A . 100 TRP CZ3  1 1 
       12 30802 1 1 100 TRP H    H 243.350  13.257  -0.645 1.00 . A A . 100 TRP H    1 1 
       12 30803 1 1 100 TRP HA   H 241.515  12.268   1.437 1.00 . A A . 100 TRP HA   1 1 
       12 30804 1 1 100 TRP HB2  H 243.984  10.847   0.426 1.00 . A A . 100 TRP HB2  1 1 
       12 30805 1 1 100 TRP HB3  H 242.774  10.217   1.539 1.00 . A A . 100 TRP HB3  1 1 
       12 30806 1 1 100 TRP HD1  H 243.713  10.024  -1.972 1.00 . A A . 100 TRP HD1  1 1 
       12 30807 1 1 100 TRP HE1  H 241.779   9.124  -3.412 1.00 . A A . 100 TRP HE1  1 1 
       12 30808 1 1 100 TRP HE3  H 239.892  10.535   1.387 1.00 . A A . 100 TRP HE3  1 1 
       12 30809 1 1 100 TRP HH2  H 237.193   8.949  -1.517 1.00 . A A . 100 TRP HH2  1 1 
       12 30810 1 1 100 TRP HZ2  H 239.002   8.687  -3.159 1.00 . A A . 100 TRP HZ2  1 1 
       12 30811 1 1 100 TRP HZ3  H 237.627   9.854   0.709 1.00 . A A . 100 TRP HZ3  1 1 
       12 30812 1 1 100 TRP N    N 242.513  13.121  -0.154 1.00 . A A . 100 TRP N    1 1 
       12 30813 1 1 100 TRP NE1  N 241.669   9.443  -2.493 1.00 . A A . 100 TRP NE1  1 1 
       12 30814 1 1 100 TRP O    O 244.458  13.494   1.766 1.00 . A A . 100 TRP O    1 1 
       12 30815 1 1 101 LYS C    C 245.205  12.239   4.621 1.00 . A A . 101 LYS C    1 1 
       12 30816 1 1 101 LYS CA   C 243.960  13.100   4.460 1.00 . A A . 101 LYS CA   1 1 
       12 30817 1 1 101 LYS CB   C 243.158  13.104   5.761 1.00 . A A . 101 LYS CB   1 1 
       12 30818 1 1 101 LYS CD   C 240.654  12.830   5.696 1.00 . A A . 101 LYS CD   1 1 
       12 30819 1 1 101 LYS CE   C 239.822  12.888   4.425 1.00 . A A . 101 LYS CE   1 1 
       12 30820 1 1 101 LYS CG   C 241.817  13.813   5.649 1.00 . A A . 101 LYS CG   1 1 
       12 30821 1 1 101 LYS H    H 242.331  12.091   3.557 1.00 . A A . 101 LYS H    1 1 
       12 30822 1 1 101 LYS HA   H 244.261  14.111   4.227 1.00 . A A . 101 LYS HA   1 1 
       12 30823 1 1 101 LYS HB2  H 242.980  12.082   6.063 1.00 . A A . 101 LYS HB2  1 1 
       12 30824 1 1 101 LYS HB3  H 243.739  13.599   6.525 1.00 . A A . 101 LYS HB3  1 1 
       12 30825 1 1 101 LYS HD2  H 241.043  11.830   5.813 1.00 . A A . 101 LYS HD2  1 1 
       12 30826 1 1 101 LYS HD3  H 240.025  13.073   6.539 1.00 . A A . 101 LYS HD3  1 1 
       12 30827 1 1 101 LYS HE2  H 240.361  12.389   3.634 1.00 . A A . 101 LYS HE2  1 1 
       12 30828 1 1 101 LYS HE3  H 238.886  12.378   4.600 1.00 . A A . 101 LYS HE3  1 1 
       12 30829 1 1 101 LYS HG2  H 241.718  14.507   6.471 1.00 . A A . 101 LYS HG2  1 1 
       12 30830 1 1 101 LYS HG3  H 241.784  14.353   4.715 1.00 . A A . 101 LYS HG3  1 1 
       12 30831 1 1 101 LYS HZ1  H 240.268  14.619   3.344 1.00 . A A . 101 LYS HZ1  1 1 
       12 30832 1 1 101 LYS HZ2  H 239.536  14.916   4.839 1.00 . A A . 101 LYS HZ2  1 1 
       12 30833 1 1 101 LYS HZ3  H 238.611  14.345   3.544 1.00 . A A . 101 LYS HZ3  1 1 
       12 30834 1 1 101 LYS N    N 243.138  12.613   3.359 1.00 . A A . 101 LYS N    1 1 
       12 30835 1 1 101 LYS NZ   N 239.539  14.289   4.009 1.00 . A A . 101 LYS NZ   1 1 
       12 30836 1 1 101 LYS O    O 246.254  12.716   5.054 1.00 . A A . 101 LYS O    1 1 
       12 30837 1 1 102 GLY C    C 245.935   8.761   3.622 1.00 . A A . 102 GLY C    1 1 
       12 30838 1 1 102 GLY CA   C 246.188  10.047   4.378 1.00 . A A . 102 GLY CA   1 1 
       12 30839 1 1 102 GLY H    H 244.218  10.643   3.932 1.00 . A A . 102 GLY H    1 1 
       12 30840 1 1 102 GLY HA2  H 247.076  10.520   3.983 1.00 . A A . 102 GLY HA2  1 1 
       12 30841 1 1 102 GLY HA3  H 246.347   9.814   5.420 1.00 . A A . 102 GLY HA3  1 1 
       12 30842 1 1 102 GLY N    N 245.078  10.964   4.269 1.00 . A A . 102 GLY N    1 1 
       12 30843 1 1 102 GLY O    O 245.308   8.768   2.563 1.00 . A A . 102 GLY O    1 1 
       12 30844 1 1 103 GLN C    C 246.382   5.217   4.544 1.00 . A A . 103 GLN C    1 1 
       12 30845 1 1 103 GLN CA   C 246.237   6.353   3.536 1.00 . A A . 103 GLN CA   1 1 
       12 30846 1 1 103 GLN CB   C 247.239   6.167   2.397 1.00 . A A . 103 GLN CB   1 1 
       12 30847 1 1 103 GLN CD   C 249.295   7.639   2.403 1.00 . A A . 103 GLN CD   1 1 
       12 30848 1 1 103 GLN CG   C 248.690   6.314   2.826 1.00 . A A . 103 GLN CG   1 1 
       12 30849 1 1 103 GLN H    H 246.905   7.715   5.014 1.00 . A A . 103 GLN H    1 1 
       12 30850 1 1 103 GLN HA   H 245.238   6.326   3.128 1.00 . A A . 103 GLN HA   1 1 
       12 30851 1 1 103 GLN HB2  H 247.108   5.179   1.981 1.00 . A A . 103 GLN HB2  1 1 
       12 30852 1 1 103 GLN HB3  H 247.035   6.900   1.631 1.00 . A A . 103 GLN HB3  1 1 
       12 30853 1 1 103 GLN HE21 H 249.288   8.270   4.288 1.00 . A A . 103 GLN HE21 1 1 
       12 30854 1 1 103 GLN HE22 H 249.912   9.385   3.127 1.00 . A A . 103 GLN HE22 1 1 
       12 30855 1 1 103 GLN HG2  H 248.745   6.243   3.901 1.00 . A A . 103 GLN HG2  1 1 
       12 30856 1 1 103 GLN HG3  H 249.266   5.515   2.384 1.00 . A A . 103 GLN HG3  1 1 
       12 30857 1 1 103 GLN N    N 246.420   7.654   4.167 1.00 . A A . 103 GLN N    1 1 
       12 30858 1 1 103 GLN NE2  N 249.521   8.521   3.370 1.00 . A A . 103 GLN NE2  1 1 
       12 30859 1 1 103 GLN O    O 247.469   4.971   5.065 1.00 . A A . 103 GLN O    1 1 
       12 30860 1 1 103 GLN OE1  O 249.556   7.866   1.222 1.00 . A A . 103 GLN OE1  1 1 
       12 30861 1 1 104 ALA C    C 245.621   2.103   4.976 1.00 . A A . 104 ALA C    1 1 
       12 30862 1 1 104 ALA CA   C 245.301   3.388   5.725 1.00 . A A . 104 ALA CA   1 1 
       12 30863 1 1 104 ALA CB   C 243.966   3.268   6.443 1.00 . A A . 104 ALA CB   1 1 
       12 30864 1 1 104 ALA H    H 244.453   4.746   4.337 1.00 . A A . 104 ALA H    1 1 
       12 30865 1 1 104 ALA HA   H 246.071   3.571   6.460 1.00 . A A . 104 ALA HA   1 1 
       12 30866 1 1 104 ALA HB1  H 243.592   4.254   6.677 1.00 . A A . 104 ALA HB1  1 1 
       12 30867 1 1 104 ALA HB2  H 244.098   2.707   7.357 1.00 . A A . 104 ALA HB2  1 1 
       12 30868 1 1 104 ALA HB3  H 243.259   2.756   5.807 1.00 . A A . 104 ALA HB3  1 1 
       12 30869 1 1 104 ALA N    N 245.285   4.514   4.797 1.00 . A A . 104 ALA N    1 1 
       12 30870 1 1 104 ALA O    O 244.786   1.584   4.236 1.00 . A A . 104 ALA O    1 1 
       12 30871 1 1 105 GLN C    C 247.797  -0.674   5.396 1.00 . A A . 105 GLN C    1 1 
       12 30872 1 1 105 GLN CA   C 247.260   0.394   4.448 1.00 . A A . 105 GLN CA   1 1 
       12 30873 1 1 105 GLN CB   C 248.327   0.726   3.400 1.00 . A A . 105 GLN CB   1 1 
       12 30874 1 1 105 GLN CD   C 250.063   2.378   2.614 1.00 . A A . 105 GLN CD   1 1 
       12 30875 1 1 105 GLN CG   C 249.232   1.886   3.782 1.00 . A A . 105 GLN CG   1 1 
       12 30876 1 1 105 GLN H    H 247.476   2.075   5.731 1.00 . A A . 105 GLN H    1 1 
       12 30877 1 1 105 GLN HA   H 246.395  -0.004   3.942 1.00 . A A . 105 GLN HA   1 1 
       12 30878 1 1 105 GLN HB2  H 248.948  -0.145   3.249 1.00 . A A . 105 GLN HB2  1 1 
       12 30879 1 1 105 GLN HB3  H 247.838   0.973   2.472 1.00 . A A . 105 GLN HB3  1 1 
       12 30880 1 1 105 GLN HE21 H 251.390   0.928   2.914 1.00 . A A . 105 GLN HE21 1 1 
       12 30881 1 1 105 GLN HE22 H 251.730   1.996   1.598 1.00 . A A . 105 GLN HE22 1 1 
       12 30882 1 1 105 GLN HG2  H 248.622   2.702   4.139 1.00 . A A . 105 GLN HG2  1 1 
       12 30883 1 1 105 GLN HG3  H 249.899   1.564   4.569 1.00 . A A . 105 GLN HG3  1 1 
       12 30884 1 1 105 GLN N    N 246.842   1.606   5.145 1.00 . A A . 105 GLN N    1 1 
       12 30885 1 1 105 GLN NE2  N 251.173   1.699   2.349 1.00 . A A . 105 GLN NE2  1 1 
       12 30886 1 1 105 GLN O    O 248.319  -0.372   6.470 1.00 . A A . 105 GLN O    1 1 
       12 30887 1 1 105 GLN OE1  O 249.711   3.358   1.956 1.00 . A A . 105 GLN OE1  1 1 
       12 30888 1 1 106 LYS C    C 249.416  -3.636   5.062 1.00 . A A . 106 LYS C    1 1 
       12 30889 1 1 106 LYS CA   C 248.169  -3.068   5.730 1.00 . A A . 106 LYS CA   1 1 
       12 30890 1 1 106 LYS CB   C 247.087  -4.146   5.834 1.00 . A A . 106 LYS CB   1 1 
       12 30891 1 1 106 LYS CD   C 246.172  -5.613   7.659 1.00 . A A . 106 LYS CD   1 1 
       12 30892 1 1 106 LYS CE   C 246.072  -5.689   9.174 1.00 . A A . 106 LYS CE   1 1 
       12 30893 1 1 106 LYS CG   C 246.394  -4.185   7.186 1.00 . A A . 106 LYS CG   1 1 
       12 30894 1 1 106 LYS H    H 247.271  -2.089   4.087 1.00 . A A . 106 LYS H    1 1 
       12 30895 1 1 106 LYS HA   H 248.425  -2.720   6.720 1.00 . A A . 106 LYS HA   1 1 
       12 30896 1 1 106 LYS HB2  H 246.339  -3.963   5.076 1.00 . A A . 106 LYS HB2  1 1 
       12 30897 1 1 106 LYS HB3  H 247.537  -5.112   5.656 1.00 . A A . 106 LYS HB3  1 1 
       12 30898 1 1 106 LYS HD2  H 245.253  -5.985   7.229 1.00 . A A . 106 LYS HD2  1 1 
       12 30899 1 1 106 LYS HD3  H 246.999  -6.224   7.329 1.00 . A A . 106 LYS HD3  1 1 
       12 30900 1 1 106 LYS HE2  H 247.010  -5.364   9.600 1.00 . A A . 106 LYS HE2  1 1 
       12 30901 1 1 106 LYS HE3  H 245.280  -5.033   9.504 1.00 . A A . 106 LYS HE3  1 1 
       12 30902 1 1 106 LYS HG2  H 247.008  -3.669   7.910 1.00 . A A . 106 LYS HG2  1 1 
       12 30903 1 1 106 LYS HG3  H 245.439  -3.689   7.104 1.00 . A A . 106 LYS HG3  1 1 
       12 30904 1 1 106 LYS HZ1  H 245.281  -7.044  10.553 1.00 . A A . 106 LYS HZ1  1 1 
       12 30905 1 1 106 LYS HZ2  H 246.670  -7.602   9.766 1.00 . A A . 106 LYS HZ2  1 1 
       12 30906 1 1 106 LYS HZ3  H 245.191  -7.570   8.947 1.00 . A A . 106 LYS HZ3  1 1 
       12 30907 1 1 106 LYS N    N 247.681  -1.928   4.962 1.00 . A A . 106 LYS N    1 1 
       12 30908 1 1 106 LYS NZ   N 245.784  -7.072   9.643 1.00 . A A . 106 LYS NZ   1 1 
       12 30909 1 1 106 LYS O    O 249.326  -4.420   4.118 1.00 . A A . 106 LYS O    1 1 
       12 30910 1 1 107 TRP C    C 252.075  -5.143   5.140 1.00 . A A . 107 TRP C    1 1 
       12 30911 1 1 107 TRP CA   C 251.850  -3.642   4.979 1.00 . A A . 107 TRP CA   1 1 
       12 30912 1 1 107 TRP CB   C 252.988  -2.864   5.632 1.00 . A A . 107 TRP CB   1 1 
       12 30913 1 1 107 TRP CD1  C 252.051  -0.497   5.908 1.00 . A A . 107 TRP CD1  1 1 
       12 30914 1 1 107 TRP CD2  C 253.729  -0.660   4.438 1.00 . A A . 107 TRP CD2  1 1 
       12 30915 1 1 107 TRP CE2  C 253.307   0.682   4.488 1.00 . A A . 107 TRP CE2  1 1 
       12 30916 1 1 107 TRP CE3  C 254.776  -1.006   3.582 1.00 . A A . 107 TRP CE3  1 1 
       12 30917 1 1 107 TRP CG   C 252.915  -1.396   5.353 1.00 . A A . 107 TRP CG   1 1 
       12 30918 1 1 107 TRP CH2  C 254.920   1.309   2.882 1.00 . A A . 107 TRP CH2  1 1 
       12 30919 1 1 107 TRP CZ2  C 253.896   1.676   3.712 1.00 . A A . 107 TRP CZ2  1 1 
       12 30920 1 1 107 TRP CZ3  C 255.360  -0.019   2.813 1.00 . A A . 107 TRP CZ3  1 1 
       12 30921 1 1 107 TRP H    H 250.577  -2.567   6.282 1.00 . A A . 107 TRP H    1 1 
       12 30922 1 1 107 TRP HA   H 251.837  -3.410   3.926 1.00 . A A . 107 TRP HA   1 1 
       12 30923 1 1 107 TRP HB2  H 252.948  -3.007   6.703 1.00 . A A . 107 TRP HB2  1 1 
       12 30924 1 1 107 TRP HB3  H 253.932  -3.231   5.258 1.00 . A A . 107 TRP HB3  1 1 
       12 30925 1 1 107 TRP HD1  H 251.300  -0.748   6.643 1.00 . A A . 107 TRP HD1  1 1 
       12 30926 1 1 107 TRP HE1  H 251.786   1.568   5.631 1.00 . A A . 107 TRP HE1  1 1 
       12 30927 1 1 107 TRP HE3  H 255.128  -2.026   3.516 1.00 . A A . 107 TRP HE3  1 1 
       12 30928 1 1 107 TRP HH2  H 255.405   2.047   2.263 1.00 . A A . 107 TRP HH2  1 1 
       12 30929 1 1 107 TRP HZ2  H 253.568   2.705   3.755 1.00 . A A . 107 TRP HZ2  1 1 
       12 30930 1 1 107 TRP HZ3  H 256.170  -0.269   2.144 1.00 . A A . 107 TRP HZ3  1 1 
       12 30931 1 1 107 TRP N    N 250.575  -3.209   5.541 1.00 . A A . 107 TRP N    1 1 
       12 30932 1 1 107 TRP NE1  N 252.278   0.756   5.391 1.00 . A A . 107 TRP NE1  1 1 
       12 30933 1 1 107 TRP O    O 251.760  -5.727   6.177 1.00 . A A . 107 TRP O    1 1 
       12 30934 1 1 108 PHE C    C 254.388  -7.423   3.761 1.00 . A A . 108 PHE C    1 1 
       12 30935 1 1 108 PHE CA   C 252.925  -7.180   4.095 1.00 . A A . 108 PHE CA   1 1 
       12 30936 1 1 108 PHE CB   C 252.060  -7.898   3.061 1.00 . A A . 108 PHE CB   1 1 
       12 30937 1 1 108 PHE CD1  C 249.742  -6.992   3.268 1.00 . A A . 108 PHE CD1  1 1 
       12 30938 1 1 108 PHE CD2  C 250.163  -9.213   4.020 1.00 . A A . 108 PHE CD2  1 1 
       12 30939 1 1 108 PHE CE1  C 248.414  -7.116   3.629 1.00 . A A . 108 PHE CE1  1 1 
       12 30940 1 1 108 PHE CE2  C 248.840  -9.348   4.384 1.00 . A A . 108 PHE CE2  1 1 
       12 30941 1 1 108 PHE CG   C 250.626  -8.036   3.461 1.00 . A A . 108 PHE CG   1 1 
       12 30942 1 1 108 PHE CZ   C 247.961  -8.297   4.189 1.00 . A A . 108 PHE CZ   1 1 
       12 30943 1 1 108 PHE H    H 252.864  -5.225   3.305 1.00 . A A . 108 PHE H    1 1 
       12 30944 1 1 108 PHE HA   H 252.711  -7.574   5.077 1.00 . A A . 108 PHE HA   1 1 
       12 30945 1 1 108 PHE HB2  H 252.091  -7.346   2.134 1.00 . A A . 108 PHE HB2  1 1 
       12 30946 1 1 108 PHE HB3  H 252.457  -8.889   2.897 1.00 . A A . 108 PHE HB3  1 1 
       12 30947 1 1 108 PHE HD1  H 250.100  -6.070   2.831 1.00 . A A . 108 PHE HD1  1 1 
       12 30948 1 1 108 PHE HD2  H 250.851 -10.031   4.173 1.00 . A A . 108 PHE HD2  1 1 
       12 30949 1 1 108 PHE HE1  H 247.731  -6.293   3.473 1.00 . A A . 108 PHE HE1  1 1 
       12 30950 1 1 108 PHE HE2  H 248.493 -10.274   4.818 1.00 . A A . 108 PHE HE2  1 1 
       12 30951 1 1 108 PHE HZ   H 246.924  -8.401   4.471 1.00 . A A . 108 PHE HZ   1 1 
       12 30952 1 1 108 PHE N    N 252.635  -5.753   4.097 1.00 . A A . 108 PHE N    1 1 
       12 30953 1 1 108 PHE O    O 254.939  -6.788   2.863 1.00 . A A . 108 PHE O    1 1 
       12 30954 1 1 109 LEU C    C 256.515  -9.584   2.992 1.00 . A A . 109 LEU C    1 1 
       12 30955 1 1 109 LEU CA   C 256.408  -8.674   4.207 1.00 . A A . 109 LEU CA   1 1 
       12 30956 1 1 109 LEU CB   C 257.045  -9.348   5.418 1.00 . A A . 109 LEU CB   1 1 
       12 30957 1 1 109 LEU CD1  C 259.224  -8.119   5.485 1.00 . A A . 109 LEU CD1  1 1 
       12 30958 1 1 109 LEU CD2  C 259.064 -10.437   6.419 1.00 . A A . 109 LEU CD2  1 1 
       12 30959 1 1 109 LEU CG   C 258.564  -9.482   5.346 1.00 . A A . 109 LEU CG   1 1 
       12 30960 1 1 109 LEU H    H 254.523  -8.844   5.161 1.00 . A A . 109 LEU H    1 1 
       12 30961 1 1 109 LEU HA   H 256.927  -7.751   4.000 1.00 . A A . 109 LEU HA   1 1 
       12 30962 1 1 109 LEU HB2  H 256.793  -8.776   6.298 1.00 . A A . 109 LEU HB2  1 1 
       12 30963 1 1 109 LEU HB3  H 256.624 -10.336   5.520 1.00 . A A . 109 LEU HB3  1 1 
       12 30964 1 1 109 LEU HD11 H 260.222  -8.159   5.077 1.00 . A A . 109 LEU HD11 1 1 
       12 30965 1 1 109 LEU HD12 H 259.274  -7.851   6.529 1.00 . A A . 109 LEU HD12 1 1 
       12 30966 1 1 109 LEU HD13 H 258.643  -7.379   4.948 1.00 . A A . 109 LEU HD13 1 1 
       12 30967 1 1 109 LEU HD21 H 258.310 -11.184   6.616 1.00 . A A . 109 LEU HD21 1 1 
       12 30968 1 1 109 LEU HD22 H 259.268  -9.888   7.324 1.00 . A A . 109 LEU HD22 1 1 
       12 30969 1 1 109 LEU HD23 H 259.969 -10.921   6.079 1.00 . A A . 109 LEU HD23 1 1 
       12 30970 1 1 109 LEU HG   H 258.837  -9.888   4.383 1.00 . A A . 109 LEU HG   1 1 
       12 30971 1 1 109 LEU N    N 255.013  -8.354   4.466 1.00 . A A . 109 LEU N    1 1 
       12 30972 1 1 109 LEU O    O 255.570 -10.298   2.665 1.00 . A A . 109 LEU O    1 1 
       12 30973 1 1 110 PHE C    C 259.320 -10.804   0.991 1.00 . A A . 110 PHE C    1 1 
       12 30974 1 1 110 PHE CA   C 257.866 -10.387   1.142 1.00 . A A . 110 PHE CA   1 1 
       12 30975 1 1 110 PHE CB   C 257.452  -9.650  -0.130 1.00 . A A . 110 PHE CB   1 1 
       12 30976 1 1 110 PHE CD1  C 255.152  -8.776   0.364 1.00 . A A . 110 PHE CD1  1 1 
       12 30977 1 1 110 PHE CD2  C 255.412 -10.391  -1.370 1.00 . A A . 110 PHE CD2  1 1 
       12 30978 1 1 110 PHE CE1  C 253.793  -8.731   0.121 1.00 . A A . 110 PHE CE1  1 1 
       12 30979 1 1 110 PHE CE2  C 254.057 -10.349  -1.620 1.00 . A A . 110 PHE CE2  1 1 
       12 30980 1 1 110 PHE CG   C 255.974  -9.606  -0.377 1.00 . A A . 110 PHE CG   1 1 
       12 30981 1 1 110 PHE CZ   C 253.244  -9.517  -0.873 1.00 . A A . 110 PHE CZ   1 1 
       12 30982 1 1 110 PHE H    H 258.381  -8.963   2.624 1.00 . A A . 110 PHE H    1 1 
       12 30983 1 1 110 PHE HA   H 257.257 -11.267   1.250 1.00 . A A . 110 PHE HA   1 1 
       12 30984 1 1 110 PHE HB2  H 257.809  -8.641  -0.081 1.00 . A A . 110 PHE HB2  1 1 
       12 30985 1 1 110 PHE HB3  H 257.908 -10.138  -0.976 1.00 . A A . 110 PHE HB3  1 1 
       12 30986 1 1 110 PHE HD1  H 255.581  -8.161   1.141 1.00 . A A . 110 PHE HD1  1 1 
       12 30987 1 1 110 PHE HD2  H 256.046 -11.042  -1.954 1.00 . A A . 110 PHE HD2  1 1 
       12 30988 1 1 110 PHE HE1  H 253.162  -8.080   0.705 1.00 . A A . 110 PHE HE1  1 1 
       12 30989 1 1 110 PHE HE2  H 253.633 -10.967  -2.398 1.00 . A A . 110 PHE HE2  1 1 
       12 30990 1 1 110 PHE HZ   H 252.184  -9.482  -1.066 1.00 . A A . 110 PHE HZ   1 1 
       12 30991 1 1 110 PHE N    N 257.661  -9.555   2.322 1.00 . A A . 110 PHE N    1 1 
       12 30992 1 1 110 PHE O    O 260.220  -9.965   0.969 1.00 . A A . 110 PHE O    1 1 
       12 30993 1 1 111 LYS C    C 261.165 -12.742  -0.859 1.00 . A A . 111 LYS C    1 1 
       12 30994 1 1 111 LYS CA   C 260.890 -12.613   0.634 1.00 . A A . 111 LYS CA   1 1 
       12 30995 1 1 111 LYS CB   C 261.084 -13.969   1.315 1.00 . A A . 111 LYS CB   1 1 
       12 30996 1 1 111 LYS CD   C 262.857 -15.536   2.163 1.00 . A A . 111 LYS CD   1 1 
       12 30997 1 1 111 LYS CE   C 264.245 -16.107   1.926 1.00 . A A . 111 LYS CE   1 1 
       12 30998 1 1 111 LYS CG   C 262.437 -14.606   1.036 1.00 . A A . 111 LYS CG   1 1 
       12 30999 1 1 111 LYS H    H 258.772 -12.713   0.837 1.00 . A A . 111 LYS H    1 1 
       12 31000 1 1 111 LYS HA   H 261.585 -11.902   1.056 1.00 . A A . 111 LYS HA   1 1 
       12 31001 1 1 111 LYS HB2  H 260.988 -13.840   2.379 1.00 . A A . 111 LYS HB2  1 1 
       12 31002 1 1 111 LYS HB3  H 260.317 -14.643   0.970 1.00 . A A . 111 LYS HB3  1 1 
       12 31003 1 1 111 LYS HD2  H 262.860 -14.984   3.091 1.00 . A A . 111 LYS HD2  1 1 
       12 31004 1 1 111 LYS HD3  H 262.149 -16.349   2.228 1.00 . A A . 111 LYS HD3  1 1 
       12 31005 1 1 111 LYS HE2  H 264.465 -16.059   0.869 1.00 . A A . 111 LYS HE2  1 1 
       12 31006 1 1 111 LYS HE3  H 264.964 -15.511   2.469 1.00 . A A . 111 LYS HE3  1 1 
       12 31007 1 1 111 LYS HG2  H 262.376 -15.173   0.119 1.00 . A A . 111 LYS HG2  1 1 
       12 31008 1 1 111 LYS HG3  H 263.176 -13.825   0.930 1.00 . A A . 111 LYS HG3  1 1 
       12 31009 1 1 111 LYS HZ1  H 263.903 -18.153   1.681 1.00 . A A . 111 LYS HZ1  1 1 
       12 31010 1 1 111 LYS HZ2  H 263.870 -17.641   3.293 1.00 . A A . 111 LYS HZ2  1 1 
       12 31011 1 1 111 LYS HZ3  H 265.348 -17.791   2.483 1.00 . A A . 111 LYS HZ3  1 1 
       12 31012 1 1 111 LYS N    N 259.539 -12.098   0.840 1.00 . A A . 111 LYS N    1 1 
       12 31013 1 1 111 LYS NZ   N 264.349 -17.521   2.377 1.00 . A A . 111 LYS NZ   1 1 
       12 31014 1 1 111 LYS O    O 260.467 -13.468  -1.567 1.00 . A A . 111 LYS O    1 1 
       12 31015 1 1 112 PHE C    C 262.956 -13.463  -3.165 1.00 . A A . 112 PHE C    1 1 
       12 31016 1 1 112 PHE CA   C 262.525 -12.063  -2.750 1.00 . A A . 112 PHE CA   1 1 
       12 31017 1 1 112 PHE CB   C 263.642 -11.066  -3.049 1.00 . A A . 112 PHE CB   1 1 
       12 31018 1 1 112 PHE CD1  C 262.645 -10.324  -5.233 1.00 . A A . 112 PHE CD1  1 1 
       12 31019 1 1 112 PHE CD2  C 264.990 -10.757  -5.146 1.00 . A A . 112 PHE CD2  1 1 
       12 31020 1 1 112 PHE CE1  C 262.754  -9.995  -6.571 1.00 . A A . 112 PHE CE1  1 1 
       12 31021 1 1 112 PHE CE2  C 265.103 -10.428  -6.484 1.00 . A A . 112 PHE CE2  1 1 
       12 31022 1 1 112 PHE CG   C 263.760 -10.709  -4.505 1.00 . A A . 112 PHE CG   1 1 
       12 31023 1 1 112 PHE CZ   C 263.983 -10.047  -7.197 1.00 . A A . 112 PHE CZ   1 1 
       12 31024 1 1 112 PHE H    H 262.694 -11.465  -0.725 1.00 . A A . 112 PHE H    1 1 
       12 31025 1 1 112 PHE HA   H 261.647 -11.787  -3.315 1.00 . A A . 112 PHE HA   1 1 
       12 31026 1 1 112 PHE HB2  H 263.462 -10.155  -2.497 1.00 . A A . 112 PHE HB2  1 1 
       12 31027 1 1 112 PHE HB3  H 264.581 -11.490  -2.735 1.00 . A A . 112 PHE HB3  1 1 
       12 31028 1 1 112 PHE HD1  H 261.683 -10.282  -4.746 1.00 . A A . 112 PHE HD1  1 1 
       12 31029 1 1 112 PHE HD2  H 265.865 -11.055  -4.589 1.00 . A A . 112 PHE HD2  1 1 
       12 31030 1 1 112 PHE HE1  H 261.877  -9.697  -7.127 1.00 . A A . 112 PHE HE1  1 1 
       12 31031 1 1 112 PHE HE2  H 266.067 -10.468  -6.971 1.00 . A A . 112 PHE HE2  1 1 
       12 31032 1 1 112 PHE HZ   H 264.069  -9.789  -8.243 1.00 . A A . 112 PHE HZ   1 1 
       12 31033 1 1 112 PHE N    N 262.175 -12.028  -1.336 1.00 . A A . 112 PHE N    1 1 
       12 31034 1 1 112 PHE O    O 263.863 -14.048  -2.572 1.00 . A A . 112 PHE O    1 1 
       12 31035 1 1 113 THR C    C 262.885 -15.288  -6.191 1.00 . A A . 113 THR C    1 1 
       12 31036 1 1 113 THR CA   C 262.621 -15.325  -4.690 1.00 . A A . 113 THR CA   1 1 
       12 31037 1 1 113 THR CB   C 261.476 -16.295  -4.385 1.00 . A A . 113 THR CB   1 1 
       12 31038 1 1 113 THR CG2  C 260.905 -16.134  -2.991 1.00 . A A . 113 THR CG2  1 1 
       12 31039 1 1 113 THR H    H 261.595 -13.476  -4.622 1.00 . A A . 113 THR H    1 1 
       12 31040 1 1 113 THR HA   H 263.514 -15.665  -4.186 1.00 . A A . 113 THR HA   1 1 
       12 31041 1 1 113 THR HB   H 261.842 -17.308  -4.477 1.00 . A A . 113 THR HB   1 1 
       12 31042 1 1 113 THR HG1  H 259.822 -16.876  -5.259 1.00 . A A . 113 THR HG1  1 1 
       12 31043 1 1 113 THR HG21 H 261.530 -15.464  -2.421 1.00 . A A . 113 THR HG21 1 1 
       12 31044 1 1 113 THR HG22 H 260.870 -17.097  -2.503 1.00 . A A . 113 THR HG22 1 1 
       12 31045 1 1 113 THR HG23 H 259.906 -15.727  -3.054 1.00 . A A . 113 THR HG23 1 1 
       12 31046 1 1 113 THR N    N 262.303 -13.994  -4.190 1.00 . A A . 113 THR N    1 1 
       12 31047 1 1 113 THR O    O 262.515 -16.205  -6.924 1.00 . A A . 113 THR O    1 1 
       12 31048 1 1 113 THR OG1  O 260.414 -16.122  -5.306 1.00 . A A . 113 THR OG1  1 1 
       12 31049 1 1 114 GLY C    C 265.247 -13.507  -8.254 1.00 . A A . 114 GLY C    1 1 
       12 31050 1 1 114 GLY CA   C 263.859 -14.070  -8.043 1.00 . A A . 114 GLY CA   1 1 
       12 31051 1 1 114 GLY H    H 263.809 -13.525  -6.004 1.00 . A A . 114 GLY H    1 1 
       12 31052 1 1 114 GLY HA2  H 263.796 -15.032  -8.526 1.00 . A A . 114 GLY HA2  1 1 
       12 31053 1 1 114 GLY HA3  H 263.141 -13.403  -8.497 1.00 . A A . 114 GLY HA3  1 1 
       12 31054 1 1 114 GLY N    N 263.540 -14.220  -6.637 1.00 . A A . 114 GLY N    1 1 
       12 31055 1 1 114 GLY O    O 266.167 -13.799  -7.491 1.00 . A A . 114 GLY O    1 1 
       12 31056 1 1 115 GLN C    C 266.503 -10.574  -9.733 1.00 . A A . 115 GLN C    1 1 
       12 31057 1 1 115 GLN CA   C 266.670 -12.078  -9.603 1.00 . A A . 115 GLN CA   1 1 
       12 31058 1 1 115 GLN CB   C 267.252 -12.647 -10.900 1.00 . A A . 115 GLN CB   1 1 
       12 31059 1 1 115 GLN CD   C 267.515 -15.069 -10.227 1.00 . A A . 115 GLN CD   1 1 
       12 31060 1 1 115 GLN CG   C 266.854 -14.088 -11.176 1.00 . A A . 115 GLN CG   1 1 
       12 31061 1 1 115 GLN H    H 264.621 -12.497  -9.856 1.00 . A A . 115 GLN H    1 1 
       12 31062 1 1 115 GLN HA   H 267.350 -12.285  -8.790 1.00 . A A . 115 GLN HA   1 1 
       12 31063 1 1 115 GLN HB2  H 266.918 -12.037 -11.723 1.00 . A A . 115 GLN HB2  1 1 
       12 31064 1 1 115 GLN HB3  H 268.329 -12.599 -10.845 1.00 . A A . 115 GLN HB3  1 1 
       12 31065 1 1 115 GLN HE21 H 265.738 -15.672  -9.572 1.00 . A A . 115 GLN HE21 1 1 
       12 31066 1 1 115 GLN HE22 H 267.105 -16.445  -8.852 1.00 . A A . 115 GLN HE22 1 1 
       12 31067 1 1 115 GLN HG2  H 265.783 -14.179 -11.072 1.00 . A A . 115 GLN HG2  1 1 
       12 31068 1 1 115 GLN HG3  H 267.140 -14.339 -12.187 1.00 . A A . 115 GLN HG3  1 1 
       12 31069 1 1 115 GLN N    N 265.393 -12.694  -9.288 1.00 . A A . 115 GLN N    1 1 
       12 31070 1 1 115 GLN NE2  N 266.704 -15.802  -9.475 1.00 . A A . 115 GLN NE2  1 1 
       12 31071 1 1 115 GLN O    O 265.419 -10.085 -10.052 1.00 . A A . 115 GLN O    1 1 
       12 31072 1 1 115 GLN OE1  O 268.741 -15.165 -10.171 1.00 . A A . 115 GLN OE1  1 1 
       12 31073 1 1 116 ASP C    C 266.945  -7.923 -10.914 1.00 . A A . 116 ASP C    1 1 
       12 31074 1 1 116 ASP CA   C 267.561  -8.389  -9.592 1.00 . A A . 116 ASP CA   1 1 
       12 31075 1 1 116 ASP CB   C 268.978  -7.839  -9.462 1.00 . A A . 116 ASP CB   1 1 
       12 31076 1 1 116 ASP CG   C 269.349  -7.521  -8.027 1.00 . A A . 116 ASP CG   1 1 
       12 31077 1 1 116 ASP H    H 268.415 -10.296  -9.251 1.00 . A A . 116 ASP H    1 1 
       12 31078 1 1 116 ASP HA   H 266.963  -8.011  -8.777 1.00 . A A . 116 ASP HA   1 1 
       12 31079 1 1 116 ASP HB2  H 269.675  -8.573  -9.839 1.00 . A A . 116 ASP HB2  1 1 
       12 31080 1 1 116 ASP HB3  H 269.060  -6.937 -10.049 1.00 . A A . 116 ASP HB3  1 1 
       12 31081 1 1 116 ASP N    N 267.581  -9.845  -9.493 1.00 . A A . 116 ASP N    1 1 
       12 31082 1 1 116 ASP O    O 266.567  -6.759 -11.052 1.00 . A A . 116 ASP O    1 1 
       12 31083 1 1 116 ASP OD1  O 268.469  -7.049  -7.277 1.00 . A A . 116 ASP OD1  1 1 
       12 31084 1 1 116 ASP OD2  O 270.519  -7.746  -7.653 1.00 . A A . 116 ASP OD2  1 1 
       12 31085 1 1 117 GLN C    C 264.756  -8.467 -13.132 1.00 . A A . 117 GLN C    1 1 
       12 31086 1 1 117 GLN CA   C 266.282  -8.502 -13.185 1.00 . A A . 117 GLN CA   1 1 
       12 31087 1 1 117 GLN CB   C 266.743  -9.515 -14.234 1.00 . A A . 117 GLN CB   1 1 
       12 31088 1 1 117 GLN CD   C 268.617  -8.008 -15.005 1.00 . A A . 117 GLN CD   1 1 
       12 31089 1 1 117 GLN CG   C 268.220  -9.406 -14.575 1.00 . A A . 117 GLN CG   1 1 
       12 31090 1 1 117 GLN H    H 267.166  -9.744 -11.716 1.00 . A A . 117 GLN H    1 1 
       12 31091 1 1 117 GLN HA   H 266.641  -7.524 -13.463 1.00 . A A . 117 GLN HA   1 1 
       12 31092 1 1 117 GLN HB2  H 266.554 -10.512 -13.862 1.00 . A A . 117 GLN HB2  1 1 
       12 31093 1 1 117 GLN HB3  H 266.174  -9.364 -15.138 1.00 . A A . 117 GLN HB3  1 1 
       12 31094 1 1 117 GLN HE21 H 269.735  -7.798 -13.374 1.00 . A A . 117 GLN HE21 1 1 
       12 31095 1 1 117 GLN HE22 H 269.709  -6.442 -14.445 1.00 . A A . 117 GLN HE22 1 1 
       12 31096 1 1 117 GLN HG2  H 268.799  -9.677 -13.706 1.00 . A A . 117 GLN HG2  1 1 
       12 31097 1 1 117 GLN HG3  H 268.440 -10.090 -15.382 1.00 . A A . 117 GLN HG3  1 1 
       12 31098 1 1 117 GLN N    N 266.848  -8.831 -11.881 1.00 . A A . 117 GLN N    1 1 
       12 31099 1 1 117 GLN NE2  N 269.436  -7.349 -14.193 1.00 . A A . 117 GLN NE2  1 1 
       12 31100 1 1 117 GLN O    O 264.110  -7.898 -14.013 1.00 . A A . 117 GLN O    1 1 
       12 31101 1 1 117 GLN OE1  O 268.192  -7.523 -16.053 1.00 . A A . 117 GLN OE1  1 1 
       12 31102 1 1 118 GLU C    C 262.226  -7.802 -11.348 1.00 . A A . 118 GLU C    1 1 
       12 31103 1 1 118 GLU CA   C 262.736  -9.110 -11.938 1.00 . A A . 118 GLU CA   1 1 
       12 31104 1 1 118 GLU CB   C 262.331 -10.273 -11.033 1.00 . A A . 118 GLU CB   1 1 
       12 31105 1 1 118 GLU CD   C 260.965 -11.663 -12.640 1.00 . A A . 118 GLU CD   1 1 
       12 31106 1 1 118 GLU CG   C 260.964 -10.853 -11.359 1.00 . A A . 118 GLU CG   1 1 
       12 31107 1 1 118 GLU H    H 264.747  -9.512 -11.426 1.00 . A A . 118 GLU H    1 1 
       12 31108 1 1 118 GLU HA   H 262.294  -9.252 -12.913 1.00 . A A . 118 GLU HA   1 1 
       12 31109 1 1 118 GLU HB2  H 263.065 -11.059 -11.127 1.00 . A A . 118 GLU HB2  1 1 
       12 31110 1 1 118 GLU HB3  H 262.316  -9.928 -10.009 1.00 . A A . 118 GLU HB3  1 1 
       12 31111 1 1 118 GLU HG2  H 260.655 -11.493 -10.547 1.00 . A A . 118 GLU HG2  1 1 
       12 31112 1 1 118 GLU HG3  H 260.260 -10.040 -11.464 1.00 . A A . 118 GLU HG3  1 1 
       12 31113 1 1 118 GLU N    N 264.183  -9.076 -12.098 1.00 . A A . 118 GLU N    1 1 
       12 31114 1 1 118 GLU O    O 261.070  -7.426 -11.547 1.00 . A A . 118 GLU O    1 1 
       12 31115 1 1 118 GLU OE1  O 261.699 -12.672 -12.703 1.00 . A A . 118 GLU OE1  1 1 
       12 31116 1 1 118 GLU OE2  O 260.232 -11.289 -13.580 1.00 . A A . 118 GLU OE2  1 1 
       12 31117 1 1 119 ILE C    C 262.650  -4.728 -11.017 1.00 . A A . 119 ILE C    1 1 
       12 31118 1 1 119 ILE CA   C 262.733  -5.850  -9.991 1.00 . A A . 119 ILE CA   1 1 
       12 31119 1 1 119 ILE CB   C 263.741  -5.448  -8.900 1.00 . A A . 119 ILE CB   1 1 
       12 31120 1 1 119 ILE CD1  C 265.036  -6.315  -6.886 1.00 . A A . 119 ILE CD1  1 1 
       12 31121 1 1 119 ILE CG1  C 264.060  -6.641  -7.996 1.00 . A A . 119 ILE CG1  1 1 
       12 31122 1 1 119 ILE CG2  C 263.198  -4.285  -8.083 1.00 . A A . 119 ILE CG2  1 1 
       12 31123 1 1 119 ILE H    H 264.000  -7.466 -10.489 1.00 . A A . 119 ILE H    1 1 
       12 31124 1 1 119 ILE HA   H 261.764  -5.973  -9.528 1.00 . A A . 119 ILE HA   1 1 
       12 31125 1 1 119 ILE HB   H 264.644  -5.121  -9.388 1.00 . A A . 119 ILE HB   1 1 
       12 31126 1 1 119 ILE HD11 H 264.507  -6.256  -5.947 1.00 . A A . 119 ILE HD11 1 1 
       12 31127 1 1 119 ILE HD12 H 265.510  -5.366  -7.092 1.00 . A A . 119 ILE HD12 1 1 
       12 31128 1 1 119 ILE HD13 H 265.788  -7.088  -6.829 1.00 . A A . 119 ILE HD13 1 1 
       12 31129 1 1 119 ILE HG12 H 263.147  -6.993  -7.540 1.00 . A A . 119 ILE HG12 1 1 
       12 31130 1 1 119 ILE HG13 H 264.488  -7.433  -8.593 1.00 . A A . 119 ILE HG13 1 1 
       12 31131 1 1 119 ILE HG21 H 262.741  -4.662  -7.180 1.00 . A A . 119 ILE HG21 1 1 
       12 31132 1 1 119 ILE HG22 H 262.462  -3.750  -8.664 1.00 . A A . 119 ILE HG22 1 1 
       12 31133 1 1 119 ILE HG23 H 264.008  -3.618  -7.826 1.00 . A A . 119 ILE HG23 1 1 
       12 31134 1 1 119 ILE N    N 263.094  -7.113 -10.615 1.00 . A A . 119 ILE N    1 1 
       12 31135 1 1 119 ILE O    O 263.669  -4.192 -11.452 1.00 . A A . 119 ILE O    1 1 
       12 31136 1 1 120 ASN C    C 260.426  -2.167 -11.697 1.00 . A A . 120 ASN C    1 1 
       12 31137 1 1 120 ASN CA   C 261.200  -3.304 -12.350 1.00 . A A . 120 ASN CA   1 1 
       12 31138 1 1 120 ASN CB   C 260.433  -3.834 -13.564 1.00 . A A . 120 ASN CB   1 1 
       12 31139 1 1 120 ASN CG   C 261.310  -3.954 -14.794 1.00 . A A . 120 ASN CG   1 1 
       12 31140 1 1 120 ASN H    H 260.662  -4.833 -10.993 1.00 . A A . 120 ASN H    1 1 
       12 31141 1 1 120 ASN HA   H 262.162  -2.933 -12.674 1.00 . A A . 120 ASN HA   1 1 
       12 31142 1 1 120 ASN HB2  H 260.036  -4.809 -13.330 1.00 . A A . 120 ASN HB2  1 1 
       12 31143 1 1 120 ASN HB3  H 259.617  -3.163 -13.790 1.00 . A A . 120 ASN HB3  1 1 
       12 31144 1 1 120 ASN HD21 H 260.625  -2.220 -15.483 1.00 . A A . 120 ASN HD21 1 1 
       12 31145 1 1 120 ASN HD22 H 261.790  -3.015 -16.479 1.00 . A A . 120 ASN HD22 1 1 
       12 31146 1 1 120 ASN N    N 261.429  -4.373 -11.386 1.00 . A A . 120 ASN N    1 1 
       12 31147 1 1 120 ASN ND2  N 261.234  -2.964 -15.674 1.00 . A A . 120 ASN ND2  1 1 
       12 31148 1 1 120 ASN O    O 259.200  -2.208 -11.604 1.00 . A A . 120 ASN O    1 1 
       12 31149 1 1 120 ASN OD1  O 262.048  -4.927 -14.951 1.00 . A A . 120 ASN OD1  1 1 
       12 31150 1 1 121 LEU C    C 259.486   0.640 -11.457 1.00 . A A . 121 LEU C    1 1 
       12 31151 1 1 121 LEU CA   C 260.544  -0.014 -10.574 1.00 . A A . 121 LEU CA   1 1 
       12 31152 1 1 121 LEU CB   C 261.615   1.002 -10.184 1.00 . A A . 121 LEU CB   1 1 
       12 31153 1 1 121 LEU CD1  C 263.568   1.611  -8.727 1.00 . A A . 121 LEU CD1  1 1 
       12 31154 1 1 121 LEU CD2  C 261.959  -0.155  -7.980 1.00 . A A . 121 LEU CD2  1 1 
       12 31155 1 1 121 LEU CG   C 262.649   0.487  -9.178 1.00 . A A . 121 LEU CG   1 1 
       12 31156 1 1 121 LEU H    H 262.128  -1.192 -11.332 1.00 . A A . 121 LEU H    1 1 
       12 31157 1 1 121 LEU HA   H 260.064  -0.373  -9.675 1.00 . A A . 121 LEU HA   1 1 
       12 31158 1 1 121 LEU HB2  H 262.135   1.310 -11.080 1.00 . A A . 121 LEU HB2  1 1 
       12 31159 1 1 121 LEU HB3  H 261.128   1.864  -9.755 1.00 . A A . 121 LEU HB3  1 1 
       12 31160 1 1 121 LEU HD11 H 263.256   1.963  -7.755 1.00 . A A . 121 LEU HD11 1 1 
       12 31161 1 1 121 LEU HD12 H 263.518   2.424  -9.437 1.00 . A A . 121 LEU HD12 1 1 
       12 31162 1 1 121 LEU HD13 H 264.582   1.245  -8.668 1.00 . A A . 121 LEU HD13 1 1 
       12 31163 1 1 121 LEU HD21 H 261.228   0.532  -7.576 1.00 . A A . 121 LEU HD21 1 1 
       12 31164 1 1 121 LEU HD22 H 262.694  -0.385  -7.222 1.00 . A A . 121 LEU HD22 1 1 
       12 31165 1 1 121 LEU HD23 H 261.465  -1.065  -8.291 1.00 . A A . 121 LEU HD23 1 1 
       12 31166 1 1 121 LEU HG   H 263.257  -0.267  -9.656 1.00 . A A . 121 LEU HG   1 1 
       12 31167 1 1 121 LEU N    N 261.154  -1.159 -11.234 1.00 . A A . 121 LEU N    1 1 
       12 31168 1 1 121 LEU O    O 258.582   1.312 -10.960 1.00 . A A . 121 LEU O    1 1 
       12 31169 1 1 122 LEU C    C 257.240   0.431 -13.410 1.00 . A A . 122 LEU C    1 1 
       12 31170 1 1 122 LEU CA   C 258.623   0.990 -13.698 1.00 . A A . 122 LEU CA   1 1 
       12 31171 1 1 122 LEU CB   C 259.027   0.678 -15.141 1.00 . A A . 122 LEU CB   1 1 
       12 31172 1 1 122 LEU CD1  C 260.769   0.671 -16.945 1.00 . A A . 122 LEU CD1  1 1 
       12 31173 1 1 122 LEU CD2  C 260.912   2.332 -15.082 1.00 . A A . 122 LEU CD2  1 1 
       12 31174 1 1 122 LEU CG   C 260.503   0.918 -15.468 1.00 . A A . 122 LEU CG   1 1 
       12 31175 1 1 122 LEU H    H 260.321  -0.125 -13.108 1.00 . A A . 122 LEU H    1 1 
       12 31176 1 1 122 LEU HA   H 258.605   2.054 -13.558 1.00 . A A . 122 LEU HA   1 1 
       12 31177 1 1 122 LEU HB2  H 258.800  -0.360 -15.339 1.00 . A A . 122 LEU HB2  1 1 
       12 31178 1 1 122 LEU HB3  H 258.432   1.291 -15.800 1.00 . A A . 122 LEU HB3  1 1 
       12 31179 1 1 122 LEU HD11 H 261.794   0.923 -17.174 1.00 . A A . 122 LEU HD11 1 1 
       12 31180 1 1 122 LEU HD12 H 260.106   1.284 -17.538 1.00 . A A . 122 LEU HD12 1 1 
       12 31181 1 1 122 LEU HD13 H 260.594  -0.371 -17.172 1.00 . A A . 122 LEU HD13 1 1 
       12 31182 1 1 122 LEU HD21 H 260.389   3.041 -15.706 1.00 . A A . 122 LEU HD21 1 1 
       12 31183 1 1 122 LEU HD22 H 261.977   2.448 -15.218 1.00 . A A . 122 LEU HD22 1 1 
       12 31184 1 1 122 LEU HD23 H 260.659   2.508 -14.046 1.00 . A A . 122 LEU HD23 1 1 
       12 31185 1 1 122 LEU HG   H 261.108   0.226 -14.900 1.00 . A A . 122 LEU HG   1 1 
       12 31186 1 1 122 LEU N    N 259.589   0.428 -12.764 1.00 . A A . 122 LEU N    1 1 
       12 31187 1 1 122 LEU O    O 256.297   1.169 -13.127 1.00 . A A . 122 LEU O    1 1 
       12 31188 1 1 123 GLY C    C 255.705  -2.749 -14.135 1.00 . A A . 123 GLY C    1 1 
       12 31189 1 1 123 GLY CA   C 255.890  -1.559 -13.226 1.00 . A A . 123 GLY CA   1 1 
       12 31190 1 1 123 GLY H    H 257.925  -1.411 -13.710 1.00 . A A . 123 GLY H    1 1 
       12 31191 1 1 123 GLY HA2  H 255.876  -1.895 -12.198 1.00 . A A . 123 GLY HA2  1 1 
       12 31192 1 1 123 GLY HA3  H 255.077  -0.866 -13.382 1.00 . A A . 123 GLY HA3  1 1 
       12 31193 1 1 123 GLY N    N 257.138  -0.887 -13.480 1.00 . A A . 123 GLY N    1 1 
       12 31194 1 1 123 GLY O    O 256.563  -3.041 -14.969 1.00 . A A . 123 GLY O    1 1 
       12 31195 1 1 124 ASP C    C 253.535  -4.134 -16.071 1.00 . A A . 124 ASP C    1 1 
       12 31196 1 1 124 ASP CA   C 254.279  -4.580 -14.822 1.00 . A A . 124 ASP CA   1 1 
       12 31197 1 1 124 ASP CB   C 253.440  -5.598 -14.044 1.00 . A A . 124 ASP CB   1 1 
       12 31198 1 1 124 ASP CG   C 252.228  -4.967 -13.387 1.00 . A A . 124 ASP CG   1 1 
       12 31199 1 1 124 ASP H    H 253.938  -3.132 -13.320 1.00 . A A . 124 ASP H    1 1 
       12 31200 1 1 124 ASP HA   H 255.213  -5.037 -15.113 1.00 . A A . 124 ASP HA   1 1 
       12 31201 1 1 124 ASP HB2  H 253.099  -6.367 -14.721 1.00 . A A . 124 ASP HB2  1 1 
       12 31202 1 1 124 ASP HB3  H 254.051  -6.047 -13.276 1.00 . A A . 124 ASP HB3  1 1 
       12 31203 1 1 124 ASP N    N 254.582  -3.425 -13.991 1.00 . A A . 124 ASP N    1 1 
       12 31204 1 1 124 ASP O    O 252.609  -4.801 -16.533 1.00 . A A . 124 ASP O    1 1 
       12 31205 1 1 124 ASP OD1  O 252.009  -3.753 -13.582 1.00 . A A . 124 ASP OD1  1 1 
       12 31206 1 1 124 ASP OD2  O 251.495  -5.688 -12.678 1.00 . A A . 124 ASP OD2  1 1 
       12 31207 1 1 125 GLY C    C 251.914  -1.946 -17.521 1.00 . A A . 125 GLY C    1 1 
       12 31208 1 1 125 GLY CA   C 253.313  -2.456 -17.798 1.00 . A A . 125 GLY CA   1 1 
       12 31209 1 1 125 GLY H    H 254.688  -2.501 -16.186 1.00 . A A . 125 GLY H    1 1 
       12 31210 1 1 125 GLY HA2  H 253.913  -1.645 -18.183 1.00 . A A . 125 GLY HA2  1 1 
       12 31211 1 1 125 GLY HA3  H 253.258  -3.235 -18.543 1.00 . A A . 125 GLY HA3  1 1 
       12 31212 1 1 125 GLY N    N 253.948  -2.991 -16.609 1.00 . A A . 125 GLY N    1 1 
       12 31213 1 1 125 GLY O    O 251.063  -1.925 -18.411 1.00 . A A . 125 GLY O    1 1 
       12 31214 1 1 126 SER C    C 250.427   0.467 -15.584 1.00 . A A . 126 SER C    1 1 
       12 31215 1 1 126 SER CA   C 250.370  -1.029 -15.877 1.00 . A A . 126 SER CA   1 1 
       12 31216 1 1 126 SER CB   C 249.871  -1.781 -14.642 1.00 . A A . 126 SER CB   1 1 
       12 31217 1 1 126 SER H    H 252.396  -1.585 -15.618 1.00 . A A . 126 SER H    1 1 
       12 31218 1 1 126 SER HA   H 249.682  -1.199 -16.692 1.00 . A A . 126 SER HA   1 1 
       12 31219 1 1 126 SER HB2  H 250.708  -2.002 -13.996 1.00 . A A . 126 SER HB2  1 1 
       12 31220 1 1 126 SER HB3  H 249.160  -1.166 -14.112 1.00 . A A . 126 SER HB3  1 1 
       12 31221 1 1 126 SER HG   H 248.418  -3.088 -14.521 1.00 . A A . 126 SER HG   1 1 
       12 31222 1 1 126 SER N    N 251.676  -1.538 -16.280 1.00 . A A . 126 SER N    1 1 
       12 31223 1 1 126 SER O    O 249.848   1.274 -16.311 1.00 . A A . 126 SER O    1 1 
       12 31224 1 1 126 SER OG   O 249.242  -2.998 -15.004 1.00 . A A . 126 SER OG   1 1 
       12 31225 1 1 127 GLU C    C 252.611   2.792 -14.500 1.00 . A A . 127 GLU C    1 1 
       12 31226 1 1 127 GLU CA   C 251.246   2.231 -14.118 1.00 . A A . 127 GLU CA   1 1 
       12 31227 1 1 127 GLU CB   C 251.026   2.379 -12.612 1.00 . A A . 127 GLU CB   1 1 
       12 31228 1 1 127 GLU CD   C 249.085   3.996 -12.576 1.00 . A A . 127 GLU CD   1 1 
       12 31229 1 1 127 GLU CG   C 249.572   2.603 -12.228 1.00 . A A . 127 GLU CG   1 1 
       12 31230 1 1 127 GLU H    H 251.557   0.141 -13.968 1.00 . A A . 127 GLU H    1 1 
       12 31231 1 1 127 GLU HA   H 250.483   2.788 -14.640 1.00 . A A . 127 GLU HA   1 1 
       12 31232 1 1 127 GLU HB2  H 251.371   1.483 -12.119 1.00 . A A . 127 GLU HB2  1 1 
       12 31233 1 1 127 GLU HB3  H 251.602   3.220 -12.256 1.00 . A A . 127 GLU HB3  1 1 
       12 31234 1 1 127 GLU HG2  H 248.960   1.884 -12.752 1.00 . A A . 127 GLU HG2  1 1 
       12 31235 1 1 127 GLU HG3  H 249.466   2.455 -11.163 1.00 . A A . 127 GLU HG3  1 1 
       12 31236 1 1 127 GLU N    N 251.122   0.830 -14.511 1.00 . A A . 127 GLU N    1 1 
       12 31237 1 1 127 GLU O    O 253.538   2.045 -14.812 1.00 . A A . 127 GLU O    1 1 
       12 31238 1 1 127 GLU OE1  O 249.530   4.540 -13.609 1.00 . A A . 127 GLU OE1  1 1 
       12 31239 1 1 127 GLU OE2  O 248.260   4.544 -11.816 1.00 . A A . 127 GLU OE2  1 1 
       12 31240 1 1 128 LYS C    C 255.010   4.611 -13.704 1.00 . A A . 128 LYS C    1 1 
       12 31241 1 1 128 LYS CA   C 253.977   4.785 -14.815 1.00 . A A . 128 LYS CA   1 1 
       12 31242 1 1 128 LYS CB   C 253.729   6.275 -15.066 1.00 . A A . 128 LYS CB   1 1 
       12 31243 1 1 128 LYS CD   C 254.654   6.814 -17.339 1.00 . A A . 128 LYS CD   1 1 
       12 31244 1 1 128 LYS CE   C 254.478   7.945 -18.340 1.00 . A A . 128 LYS CE   1 1 
       12 31245 1 1 128 LYS CG   C 253.397   6.600 -16.513 1.00 . A A . 128 LYS CG   1 1 
       12 31246 1 1 128 LYS H    H 251.951   4.657 -14.215 1.00 . A A . 128 LYS H    1 1 
       12 31247 1 1 128 LYS HA   H 254.358   4.335 -15.719 1.00 . A A . 128 LYS HA   1 1 
       12 31248 1 1 128 LYS HB2  H 252.905   6.600 -14.448 1.00 . A A . 128 LYS HB2  1 1 
       12 31249 1 1 128 LYS HB3  H 254.616   6.826 -14.790 1.00 . A A . 128 LYS HB3  1 1 
       12 31250 1 1 128 LYS HD2  H 255.472   7.058 -16.677 1.00 . A A . 128 LYS HD2  1 1 
       12 31251 1 1 128 LYS HD3  H 254.882   5.903 -17.874 1.00 . A A . 128 LYS HD3  1 1 
       12 31252 1 1 128 LYS HE2  H 253.427   8.049 -18.564 1.00 . A A . 128 LYS HE2  1 1 
       12 31253 1 1 128 LYS HE3  H 254.844   8.859 -17.898 1.00 . A A . 128 LYS HE3  1 1 
       12 31254 1 1 128 LYS HG2  H 252.835   5.780 -16.937 1.00 . A A . 128 LYS HG2  1 1 
       12 31255 1 1 128 LYS HG3  H 252.800   7.500 -16.542 1.00 . A A . 128 LYS HG3  1 1 
       12 31256 1 1 128 LYS HZ1  H 256.239   7.610 -19.414 1.00 . A A . 128 LYS HZ1  1 1 
       12 31257 1 1 128 LYS HZ2  H 255.062   8.465 -20.277 1.00 . A A . 128 LYS HZ2  1 1 
       12 31258 1 1 128 LYS HZ3  H 254.891   6.800 -20.038 1.00 . A A . 128 LYS HZ3  1 1 
       12 31259 1 1 128 LYS N    N 252.727   4.116 -14.472 1.00 . A A . 128 LYS N    1 1 
       12 31260 1 1 128 LYS NZ   N 255.220   7.687 -19.606 1.00 . A A . 128 LYS NZ   1 1 
       12 31261 1 1 128 LYS O    O 254.662   4.519 -12.528 1.00 . A A . 128 LYS O    1 1 
       12 31262 1 1 129 PRO C    C 257.306   5.390 -11.946 1.00 . A A . 129 PRO C    1 1 
       12 31263 1 1 129 PRO CA   C 257.392   4.397 -13.101 1.00 . A A . 129 PRO CA   1 1 
       12 31264 1 1 129 PRO CB   C 258.650   4.658 -13.932 1.00 . A A . 129 PRO CB   1 1 
       12 31265 1 1 129 PRO CD   C 256.803   4.663 -15.453 1.00 . A A . 129 PRO CD   1 1 
       12 31266 1 1 129 PRO CG   C 258.262   4.319 -15.328 1.00 . A A . 129 PRO CG   1 1 
       12 31267 1 1 129 PRO HA   H 257.421   3.392 -12.707 1.00 . A A . 129 PRO HA   1 1 
       12 31268 1 1 129 PRO HB2  H 258.933   5.697 -13.841 1.00 . A A . 129 PRO HB2  1 1 
       12 31269 1 1 129 PRO HB3  H 259.454   4.029 -13.581 1.00 . A A . 129 PRO HB3  1 1 
       12 31270 1 1 129 PRO HD2  H 256.682   5.666 -15.834 1.00 . A A . 129 PRO HD2  1 1 
       12 31271 1 1 129 PRO HD3  H 256.302   3.953 -16.095 1.00 . A A . 129 PRO HD3  1 1 
       12 31272 1 1 129 PRO HG2  H 258.846   4.905 -16.023 1.00 . A A . 129 PRO HG2  1 1 
       12 31273 1 1 129 PRO HG3  H 258.415   3.265 -15.505 1.00 . A A . 129 PRO HG3  1 1 
       12 31274 1 1 129 PRO N    N 256.303   4.562 -14.069 1.00 . A A . 129 PRO N    1 1 
       12 31275 1 1 129 PRO O    O 257.005   6.566 -12.146 1.00 . A A . 129 PRO O    1 1 
       12 31276 1 1 130 GLU C    C 258.945   5.937  -8.978 1.00 . A A . 130 GLU C    1 1 
       12 31277 1 1 130 GLU CA   C 257.543   5.748  -9.548 1.00 . A A . 130 GLU CA   1 1 
       12 31278 1 1 130 GLU CB   C 256.627   5.132  -8.489 1.00 . A A . 130 GLU CB   1 1 
       12 31279 1 1 130 GLU CD   C 254.878   6.928  -8.799 1.00 . A A . 130 GLU CD   1 1 
       12 31280 1 1 130 GLU CG   C 255.155   5.440  -8.704 1.00 . A A . 130 GLU CG   1 1 
       12 31281 1 1 130 GLU H    H 257.819   3.960 -10.646 1.00 . A A . 130 GLU H    1 1 
       12 31282 1 1 130 GLU HA   H 257.151   6.712  -9.835 1.00 . A A . 130 GLU HA   1 1 
       12 31283 1 1 130 GLU HB2  H 256.754   4.059  -8.501 1.00 . A A . 130 GLU HB2  1 1 
       12 31284 1 1 130 GLU HB3  H 256.914   5.510  -7.518 1.00 . A A . 130 GLU HB3  1 1 
       12 31285 1 1 130 GLU HG2  H 254.832   4.971  -9.621 1.00 . A A . 130 GLU HG2  1 1 
       12 31286 1 1 130 GLU HG3  H 254.591   5.035  -7.876 1.00 . A A . 130 GLU HG3  1 1 
       12 31287 1 1 130 GLU N    N 257.581   4.907 -10.738 1.00 . A A . 130 GLU N    1 1 
       12 31288 1 1 130 GLU O    O 259.267   6.989  -8.425 1.00 . A A . 130 GLU O    1 1 
       12 31289 1 1 130 GLU OE1  O 255.058   7.631  -7.783 1.00 . A A . 130 GLU OE1  1 1 
       12 31290 1 1 130 GLU OE2  O 254.482   7.390  -9.890 1.00 . A A . 130 GLU OE2  1 1 
       12 31291 1 1 131 PHE C    C 262.137   4.841  -9.785 1.00 . A A . 131 PHE C    1 1 
       12 31292 1 1 131 PHE CA   C 261.148   4.953  -8.628 1.00 . A A . 131 PHE CA   1 1 
       12 31293 1 1 131 PHE CB   C 261.385   3.823  -7.625 1.00 . A A . 131 PHE CB   1 1 
       12 31294 1 1 131 PHE CD1  C 260.180   4.639  -5.580 1.00 . A A . 131 PHE CD1  1 1 
       12 31295 1 1 131 PHE CD2  C 259.402   2.647  -6.635 1.00 . A A . 131 PHE CD2  1 1 
       12 31296 1 1 131 PHE CE1  C 259.183   4.528  -4.630 1.00 . A A . 131 PHE CE1  1 1 
       12 31297 1 1 131 PHE CE2  C 258.403   2.531  -5.687 1.00 . A A . 131 PHE CE2  1 1 
       12 31298 1 1 131 PHE CG   C 260.300   3.701  -6.593 1.00 . A A . 131 PHE CG   1 1 
       12 31299 1 1 131 PHE CZ   C 258.293   3.473  -4.683 1.00 . A A . 131 PHE CZ   1 1 
       12 31300 1 1 131 PHE H    H 259.459   4.101  -9.575 1.00 . A A . 131 PHE H    1 1 
       12 31301 1 1 131 PHE HA   H 261.294   5.901  -8.133 1.00 . A A . 131 PHE HA   1 1 
       12 31302 1 1 131 PHE HB2  H 261.444   2.886  -8.155 1.00 . A A . 131 PHE HB2  1 1 
       12 31303 1 1 131 PHE HB3  H 262.317   3.997  -7.109 1.00 . A A . 131 PHE HB3  1 1 
       12 31304 1 1 131 PHE HD1  H 260.875   5.464  -5.537 1.00 . A A . 131 PHE HD1  1 1 
       12 31305 1 1 131 PHE HD2  H 259.486   1.909  -7.420 1.00 . A A . 131 PHE HD2  1 1 
       12 31306 1 1 131 PHE HE1  H 259.099   5.267  -3.845 1.00 . A A . 131 PHE HE1  1 1 
       12 31307 1 1 131 PHE HE2  H 257.707   1.705  -5.731 1.00 . A A . 131 PHE HE2  1 1 
       12 31308 1 1 131 PHE HZ   H 257.513   3.385  -3.941 1.00 . A A . 131 PHE HZ   1 1 
       12 31309 1 1 131 PHE N    N 259.776   4.910  -9.122 1.00 . A A . 131 PHE N    1 1 
       12 31310 1 1 131 PHE O    O 261.788   4.363 -10.864 1.00 . A A . 131 PHE O    1 1 
       12 31311 1 1 132 GLY C    C 265.519   4.288 -10.210 1.00 . A A . 132 GLY C    1 1 
       12 31312 1 1 132 GLY CA   C 264.383   5.211 -10.593 1.00 . A A . 132 GLY CA   1 1 
       12 31313 1 1 132 GLY H    H 263.602   5.646  -8.672 1.00 . A A . 132 GLY H    1 1 
       12 31314 1 1 132 GLY HA2  H 263.929   4.854 -11.505 1.00 . A A . 132 GLY HA2  1 1 
       12 31315 1 1 132 GLY HA3  H 264.780   6.201 -10.762 1.00 . A A . 132 GLY HA3  1 1 
       12 31316 1 1 132 GLY N    N 263.370   5.280  -9.556 1.00 . A A . 132 GLY N    1 1 
       12 31317 1 1 132 GLY O    O 266.303   3.863 -11.059 1.00 . A A . 132 GLY O    1 1 
       12 31318 1 1 133 GLU C    C 266.157   2.397  -7.151 1.00 . A A . 133 GLU C    1 1 
       12 31319 1 1 133 GLU CA   C 266.640   3.108  -8.402 1.00 . A A . 133 GLU CA   1 1 
       12 31320 1 1 133 GLU CB   C 267.896   3.904  -8.073 1.00 . A A . 133 GLU CB   1 1 
       12 31321 1 1 133 GLU CD   C 269.260   2.672  -9.804 1.00 . A A . 133 GLU CD   1 1 
       12 31322 1 1 133 GLU CG   C 268.877   4.019  -9.225 1.00 . A A . 133 GLU CG   1 1 
       12 31323 1 1 133 GLU H    H 264.948   4.354  -8.299 1.00 . A A . 133 GLU H    1 1 
       12 31324 1 1 133 GLU HA   H 266.873   2.374  -9.159 1.00 . A A . 133 GLU HA   1 1 
       12 31325 1 1 133 GLU HB2  H 267.606   4.893  -7.776 1.00 . A A . 133 GLU HB2  1 1 
       12 31326 1 1 133 GLU HB3  H 268.395   3.430  -7.248 1.00 . A A . 133 GLU HB3  1 1 
       12 31327 1 1 133 GLU HG2  H 268.428   4.615 -10.004 1.00 . A A . 133 GLU HG2  1 1 
       12 31328 1 1 133 GLU HG3  H 269.772   4.509  -8.868 1.00 . A A . 133 GLU HG3  1 1 
       12 31329 1 1 133 GLU N    N 265.604   3.980  -8.922 1.00 . A A . 133 GLU N    1 1 
       12 31330 1 1 133 GLU O    O 265.069   2.669  -6.644 1.00 . A A . 133 GLU O    1 1 
       12 31331 1 1 133 GLU OE1  O 270.019   1.934  -9.141 1.00 . A A . 133 GLU OE1  1 1 
       12 31332 1 1 133 GLU OE2  O 268.799   2.353 -10.921 1.00 . A A . 133 GLU OE2  1 1 
       12 31333 1 1 134 TRP C    C 267.910   0.192  -4.791 1.00 . A A . 134 TRP C    1 1 
       12 31334 1 1 134 TRP CA   C 266.659   0.755  -5.442 1.00 . A A . 134 TRP CA   1 1 
       12 31335 1 1 134 TRP CB   C 265.665  -0.370  -5.730 1.00 . A A . 134 TRP CB   1 1 
       12 31336 1 1 134 TRP CD1  C 265.516  -1.336  -8.097 1.00 . A A . 134 TRP CD1  1 1 
       12 31337 1 1 134 TRP CD2  C 267.109  -2.265  -6.829 1.00 . A A . 134 TRP CD2  1 1 
       12 31338 1 1 134 TRP CE2  C 267.128  -2.880  -8.095 1.00 . A A . 134 TRP CE2  1 1 
       12 31339 1 1 134 TRP CE3  C 268.027  -2.689  -5.862 1.00 . A A . 134 TRP CE3  1 1 
       12 31340 1 1 134 TRP CG   C 266.071  -1.277  -6.852 1.00 . A A . 134 TRP CG   1 1 
       12 31341 1 1 134 TRP CH2  C 268.913  -4.286  -7.453 1.00 . A A . 134 TRP CH2  1 1 
       12 31342 1 1 134 TRP CZ2  C 268.028  -3.894  -8.418 1.00 . A A . 134 TRP CZ2  1 1 
       12 31343 1 1 134 TRP CZ3  C 268.919  -3.694  -6.185 1.00 . A A . 134 TRP CZ3  1 1 
       12 31344 1 1 134 TRP H    H 267.844   1.347  -7.093 1.00 . A A . 134 TRP H    1 1 
       12 31345 1 1 134 TRP HA   H 266.204   1.448  -4.752 1.00 . A A . 134 TRP HA   1 1 
       12 31346 1 1 134 TRP HB2  H 265.553  -0.974  -4.843 1.00 . A A . 134 TRP HB2  1 1 
       12 31347 1 1 134 TRP HB3  H 264.712   0.065  -5.978 1.00 . A A . 134 TRP HB3  1 1 
       12 31348 1 1 134 TRP HD1  H 264.698  -0.713  -8.426 1.00 . A A . 134 TRP HD1  1 1 
       12 31349 1 1 134 TRP HE1  H 265.926  -2.529  -9.778 1.00 . A A . 134 TRP HE1  1 1 
       12 31350 1 1 134 TRP HE3  H 268.047  -2.245  -4.878 1.00 . A A . 134 TRP HE3  1 1 
       12 31351 1 1 134 TRP HH2  H 269.627  -5.070  -7.661 1.00 . A A . 134 TRP HH2  1 1 
       12 31352 1 1 134 TRP HZ2  H 268.036  -4.360  -9.392 1.00 . A A . 134 TRP HZ2  1 1 
       12 31353 1 1 134 TRP HZ3  H 269.635  -4.033  -5.451 1.00 . A A . 134 TRP HZ3  1 1 
       12 31354 1 1 134 TRP N    N 266.985   1.498  -6.649 1.00 . A A . 134 TRP N    1 1 
       12 31355 1 1 134 TRP NE1  N 266.144  -2.298  -8.851 1.00 . A A . 134 TRP NE1  1 1 
       12 31356 1 1 134 TRP O    O 268.906  -0.086  -5.460 1.00 . A A . 134 TRP O    1 1 
       12 31357 1 1 135 SER C    C 268.508  -1.309  -1.515 1.00 . A A . 135 SER C    1 1 
       12 31358 1 1 135 SER CA   C 268.976  -0.497  -2.719 1.00 . A A . 135 SER CA   1 1 
       12 31359 1 1 135 SER CB   C 269.880   0.646  -2.254 1.00 . A A . 135 SER CB   1 1 
       12 31360 1 1 135 SER H    H 267.020   0.279  -3.012 1.00 . A A . 135 SER H    1 1 
       12 31361 1 1 135 SER HA   H 269.541  -1.143  -3.374 1.00 . A A . 135 SER HA   1 1 
       12 31362 1 1 135 SER HB2  H 269.324   1.298  -1.597 1.00 . A A . 135 SER HB2  1 1 
       12 31363 1 1 135 SER HB3  H 270.728   0.238  -1.722 1.00 . A A . 135 SER HB3  1 1 
       12 31364 1 1 135 SER HG   H 270.388   2.332  -3.113 1.00 . A A . 135 SER HG   1 1 
       12 31365 1 1 135 SER N    N 267.847   0.032  -3.479 1.00 . A A . 135 SER N    1 1 
       12 31366 1 1 135 SER O    O 267.367  -1.185  -1.072 1.00 . A A . 135 SER O    1 1 
       12 31367 1 1 135 SER OG   O 270.354   1.403  -3.354 1.00 . A A . 135 SER OG   1 1 
       12 31368 1 1 136 TRP C    C 269.563  -2.310   1.444 1.00 . A A . 136 TRP C    1 1 
       12 31369 1 1 136 TRP CA   C 269.104  -2.981   0.156 1.00 . A A . 136 TRP CA   1 1 
       12 31370 1 1 136 TRP CB   C 269.786  -4.339  -0.007 1.00 . A A . 136 TRP CB   1 1 
       12 31371 1 1 136 TRP CD1  C 269.932  -5.535  -2.269 1.00 . A A . 136 TRP CD1  1 1 
       12 31372 1 1 136 TRP CD2  C 267.904  -5.580  -1.325 1.00 . A A . 136 TRP CD2  1 1 
       12 31373 1 1 136 TRP CE2  C 267.840  -6.265  -2.552 1.00 . A A . 136 TRP CE2  1 1 
       12 31374 1 1 136 TRP CE3  C 266.747  -5.477  -0.549 1.00 . A A . 136 TRP CE3  1 1 
       12 31375 1 1 136 TRP CG   C 269.248  -5.123  -1.162 1.00 . A A . 136 TRP CG   1 1 
       12 31376 1 1 136 TRP CH2  C 265.545  -6.727  -2.239 1.00 . A A . 136 TRP CH2  1 1 
       12 31377 1 1 136 TRP CZ2  C 266.663  -6.844  -3.021 1.00 . A A . 136 TRP CZ2  1 1 
       12 31378 1 1 136 TRP CZ3  C 265.581  -6.051  -1.014 1.00 . A A . 136 TRP CZ3  1 1 
       12 31379 1 1 136 TRP H    H 270.294  -2.195  -1.392 1.00 . A A . 136 TRP H    1 1 
       12 31380 1 1 136 TRP HA   H 268.035  -3.125   0.195 1.00 . A A . 136 TRP HA   1 1 
       12 31381 1 1 136 TRP HB2  H 270.843  -4.188  -0.169 1.00 . A A . 136 TRP HB2  1 1 
       12 31382 1 1 136 TRP HB3  H 269.643  -4.920   0.890 1.00 . A A . 136 TRP HB3  1 1 
       12 31383 1 1 136 TRP HD1  H 270.980  -5.341  -2.444 1.00 . A A . 136 TRP HD1  1 1 
       12 31384 1 1 136 TRP HE1  H 269.347  -6.620  -3.970 1.00 . A A . 136 TRP HE1  1 1 
       12 31385 1 1 136 TRP HE3  H 266.755  -4.959   0.398 1.00 . A A . 136 TRP HE3  1 1 
       12 31386 1 1 136 TRP HH2  H 264.611  -7.160  -2.564 1.00 . A A . 136 TRP HH2  1 1 
       12 31387 1 1 136 TRP HZ2  H 266.620  -7.369  -3.964 1.00 . A A . 136 TRP HZ2  1 1 
       12 31388 1 1 136 TRP HZ3  H 264.678  -5.979  -0.425 1.00 . A A . 136 TRP HZ3  1 1 
       12 31389 1 1 136 TRP N    N 269.404  -2.143  -0.994 1.00 . A A . 136 TRP N    1 1 
       12 31390 1 1 136 TRP NE1  N 269.091  -6.223  -3.111 1.00 . A A . 136 TRP NE1  1 1 
       12 31391 1 1 136 TRP O    O 270.727  -1.932   1.579 1.00 . A A . 136 TRP O    1 1 
       12 31392 1 1 137 VAL C    C 268.322  -2.259   4.828 1.00 . A A . 137 VAL C    1 1 
       12 31393 1 1 137 VAL CA   C 268.954  -1.520   3.661 1.00 . A A . 137 VAL CA   1 1 
       12 31394 1 1 137 VAL CB   C 268.480  -0.056   3.688 1.00 . A A . 137 VAL CB   1 1 
       12 31395 1 1 137 VAL CG1  C 269.230   0.769   2.654 1.00 . A A . 137 VAL CG1  1 1 
       12 31396 1 1 137 VAL CG2  C 266.978   0.025   3.461 1.00 . A A . 137 VAL CG2  1 1 
       12 31397 1 1 137 VAL H    H 267.726  -2.472   2.219 1.00 . A A . 137 VAL H    1 1 
       12 31398 1 1 137 VAL HA   H 270.026  -1.527   3.787 1.00 . A A . 137 VAL HA   1 1 
       12 31399 1 1 137 VAL HB   H 268.698   0.350   4.665 1.00 . A A . 137 VAL HB   1 1 
       12 31400 1 1 137 VAL HG11 H 270.129   0.247   2.359 1.00 . A A . 137 VAL HG11 1 1 
       12 31401 1 1 137 VAL HG12 H 269.492   1.726   3.077 1.00 . A A . 137 VAL HG12 1 1 
       12 31402 1 1 137 VAL HG13 H 268.602   0.918   1.788 1.00 . A A . 137 VAL HG13 1 1 
       12 31403 1 1 137 VAL HG21 H 266.598   0.945   3.879 1.00 . A A . 137 VAL HG21 1 1 
       12 31404 1 1 137 VAL HG22 H 266.495  -0.813   3.942 1.00 . A A . 137 VAL HG22 1 1 
       12 31405 1 1 137 VAL HG23 H 266.772  -0.001   2.401 1.00 . A A . 137 VAL HG23 1 1 
       12 31406 1 1 137 VAL N    N 268.640  -2.156   2.386 1.00 . A A . 137 VAL N    1 1 
       12 31407 1 1 137 VAL O    O 267.264  -2.874   4.693 1.00 . A A . 137 VAL O    1 1 
       12 31408 1 1 138 THR C    C 267.225  -2.099   7.670 1.00 . A A . 138 THR C    1 1 
       12 31409 1 1 138 THR CA   C 268.475  -2.824   7.184 1.00 . A A . 138 THR CA   1 1 
       12 31410 1 1 138 THR CB   C 269.549  -2.818   8.278 1.00 . A A . 138 THR CB   1 1 
       12 31411 1 1 138 THR CG2  C 270.950  -3.041   7.747 1.00 . A A . 138 THR CG2  1 1 
       12 31412 1 1 138 THR H    H 269.805  -1.662   6.022 1.00 . A A . 138 THR H    1 1 
       12 31413 1 1 138 THR HA   H 268.220  -3.843   6.939 1.00 . A A . 138 THR HA   1 1 
       12 31414 1 1 138 THR HB   H 269.335  -3.607   8.983 1.00 . A A . 138 THR HB   1 1 
       12 31415 1 1 138 THR HG1  H 269.777  -1.739   9.897 1.00 . A A . 138 THR HG1  1 1 
       12 31416 1 1 138 THR HG21 H 270.941  -3.857   7.039 1.00 . A A . 138 THR HG21 1 1 
       12 31417 1 1 138 THR HG22 H 271.611  -3.283   8.566 1.00 . A A . 138 THR HG22 1 1 
       12 31418 1 1 138 THR HG23 H 271.296  -2.143   7.258 1.00 . A A . 138 THR HG23 1 1 
       12 31419 1 1 138 THR N    N 268.974  -2.179   5.980 1.00 . A A . 138 THR N    1 1 
       12 31420 1 1 138 THR O    O 267.000  -0.943   7.315 1.00 . A A . 138 THR O    1 1 
       12 31421 1 1 138 THR OG1  O 269.549  -1.585   8.977 1.00 . A A . 138 THR OG1  1 1 
       12 31422 1 1 139 PRO C    C 265.457  -0.839   9.743 1.00 . A A . 139 PRO C    1 1 
       12 31423 1 1 139 PRO CA   C 265.171  -2.140   9.006 1.00 . A A . 139 PRO CA   1 1 
       12 31424 1 1 139 PRO CB   C 264.590  -3.195   9.959 1.00 . A A . 139 PRO CB   1 1 
       12 31425 1 1 139 PRO CD   C 266.564  -4.133   8.978 1.00 . A A . 139 PRO CD   1 1 
       12 31426 1 1 139 PRO CG   C 265.702  -4.161  10.207 1.00 . A A . 139 PRO CG   1 1 
       12 31427 1 1 139 PRO HA   H 264.474  -1.944   8.209 1.00 . A A . 139 PRO HA   1 1 
       12 31428 1 1 139 PRO HB2  H 264.272  -2.718  10.874 1.00 . A A . 139 PRO HB2  1 1 
       12 31429 1 1 139 PRO HB3  H 263.747  -3.680   9.489 1.00 . A A . 139 PRO HB3  1 1 
       12 31430 1 1 139 PRO HD2  H 267.594  -4.328   9.234 1.00 . A A . 139 PRO HD2  1 1 
       12 31431 1 1 139 PRO HD3  H 266.210  -4.848   8.250 1.00 . A A . 139 PRO HD3  1 1 
       12 31432 1 1 139 PRO HG2  H 266.270  -3.851  11.071 1.00 . A A . 139 PRO HG2  1 1 
       12 31433 1 1 139 PRO HG3  H 265.299  -5.152  10.359 1.00 . A A . 139 PRO HG3  1 1 
       12 31434 1 1 139 PRO N    N 266.392  -2.757   8.490 1.00 . A A . 139 PRO N    1 1 
       12 31435 1 1 139 PRO O    O 264.567  -0.013   9.938 1.00 . A A . 139 PRO O    1 1 
       12 31436 1 1 140 GLU C    C 267.630   1.583   9.829 1.00 . A A . 140 GLU C    1 1 
       12 31437 1 1 140 GLU CA   C 267.129   0.549  10.831 1.00 . A A . 140 GLU CA   1 1 
       12 31438 1 1 140 GLU CB   C 268.224   0.224  11.850 1.00 . A A . 140 GLU CB   1 1 
       12 31439 1 1 140 GLU CD   C 267.324  -0.936  13.905 1.00 . A A . 140 GLU CD   1 1 
       12 31440 1 1 140 GLU CG   C 267.775   0.376  13.293 1.00 . A A . 140 GLU CG   1 1 
       12 31441 1 1 140 GLU H    H 267.369  -1.350   9.937 1.00 . A A . 140 GLU H    1 1 
       12 31442 1 1 140 GLU HA   H 266.269   0.954  11.349 1.00 . A A . 140 GLU HA   1 1 
       12 31443 1 1 140 GLU HB2  H 268.547  -0.796  11.701 1.00 . A A . 140 GLU HB2  1 1 
       12 31444 1 1 140 GLU HB3  H 269.063   0.884  11.685 1.00 . A A . 140 GLU HB3  1 1 
       12 31445 1 1 140 GLU HG2  H 268.600   0.761  13.875 1.00 . A A . 140 GLU HG2  1 1 
       12 31446 1 1 140 GLU HG3  H 266.954   1.076  13.330 1.00 . A A . 140 GLU HG3  1 1 
       12 31447 1 1 140 GLU N    N 266.709  -0.658  10.134 1.00 . A A . 140 GLU N    1 1 
       12 31448 1 1 140 GLU O    O 267.437   2.785  10.014 1.00 . A A . 140 GLU O    1 1 
       12 31449 1 1 140 GLU OE1  O 266.256  -1.442  13.501 1.00 . A A . 140 GLU OE1  1 1 
       12 31450 1 1 140 GLU OE2  O 268.038  -1.456  14.787 1.00 . A A . 140 GLU OE2  1 1 
       12 31451 1 1 141 GLN C    C 267.615   2.588   6.931 1.00 . A A . 141 GLN C    1 1 
       12 31452 1 1 141 GLN CA   C 268.769   1.997   7.722 1.00 . A A . 141 GLN CA   1 1 
       12 31453 1 1 141 GLN CB   C 269.707   1.251   6.781 1.00 . A A . 141 GLN CB   1 1 
       12 31454 1 1 141 GLN CD   C 271.941   2.408   6.557 1.00 . A A . 141 GLN CD   1 1 
       12 31455 1 1 141 GLN CG   C 271.163   1.285   7.214 1.00 . A A . 141 GLN CG   1 1 
       12 31456 1 1 141 GLN H    H 268.377   0.139   8.653 1.00 . A A . 141 GLN H    1 1 
       12 31457 1 1 141 GLN HA   H 269.311   2.797   8.205 1.00 . A A . 141 GLN HA   1 1 
       12 31458 1 1 141 GLN HB2  H 269.395   0.219   6.722 1.00 . A A . 141 GLN HB2  1 1 
       12 31459 1 1 141 GLN HB3  H 269.632   1.699   5.804 1.00 . A A . 141 GLN HB3  1 1 
       12 31460 1 1 141 GLN HE21 H 271.605   3.590   8.120 1.00 . A A . 141 GLN HE21 1 1 
       12 31461 1 1 141 GLN HE22 H 272.534   4.285   6.839 1.00 . A A . 141 GLN HE22 1 1 
       12 31462 1 1 141 GLN HG2  H 271.204   1.420   8.285 1.00 . A A . 141 GLN HG2  1 1 
       12 31463 1 1 141 GLN HG3  H 271.626   0.345   6.952 1.00 . A A . 141 GLN HG3  1 1 
       12 31464 1 1 141 GLN N    N 268.262   1.108   8.756 1.00 . A A . 141 GLN N    1 1 
       12 31465 1 1 141 GLN NE2  N 272.036   3.542   7.241 1.00 . A A . 141 GLN NE2  1 1 
       12 31466 1 1 141 GLN O    O 267.526   3.803   6.753 1.00 . A A . 141 GLN O    1 1 
       12 31467 1 1 141 GLN OE1  O 272.450   2.258   5.446 1.00 . A A . 141 GLN OE1  1 1 
       12 31468 1 1 142 LEU C    C 264.798   3.216   6.496 1.00 . A A . 142 LEU C    1 1 
       12 31469 1 1 142 LEU CA   C 265.554   2.159   5.712 1.00 . A A . 142 LEU CA   1 1 
       12 31470 1 1 142 LEU CB   C 264.634   0.971   5.406 1.00 . A A . 142 LEU CB   1 1 
       12 31471 1 1 142 LEU CD1  C 264.178   2.084   3.184 1.00 . A A . 142 LEU CD1  1 1 
       12 31472 1 1 142 LEU CD2  C 263.188  -0.148   3.697 1.00 . A A . 142 LEU CD2  1 1 
       12 31473 1 1 142 LEU CG   C 263.615   1.188   4.279 1.00 . A A . 142 LEU CG   1 1 
       12 31474 1 1 142 LEU H    H 266.839   0.765   6.652 1.00 . A A . 142 LEU H    1 1 
       12 31475 1 1 142 LEU HA   H 265.902   2.592   4.794 1.00 . A A . 142 LEU HA   1 1 
       12 31476 1 1 142 LEU HB2  H 265.249   0.121   5.154 1.00 . A A . 142 LEU HB2  1 1 
       12 31477 1 1 142 LEU HB3  H 264.091   0.734   6.304 1.00 . A A . 142 LEU HB3  1 1 
       12 31478 1 1 142 LEU HD11 H 265.085   1.649   2.793 1.00 . A A . 142 LEU HD11 1 1 
       12 31479 1 1 142 LEU HD12 H 264.393   3.060   3.593 1.00 . A A . 142 LEU HD12 1 1 
       12 31480 1 1 142 LEU HD13 H 263.452   2.179   2.390 1.00 . A A . 142 LEU HD13 1 1 
       12 31481 1 1 142 LEU HD21 H 263.884  -0.442   2.925 1.00 . A A . 142 LEU HD21 1 1 
       12 31482 1 1 142 LEU HD22 H 262.198  -0.058   3.276 1.00 . A A . 142 LEU HD22 1 1 
       12 31483 1 1 142 LEU HD23 H 263.181  -0.893   4.479 1.00 . A A . 142 LEU HD23 1 1 
       12 31484 1 1 142 LEU HG   H 262.738   1.669   4.684 1.00 . A A . 142 LEU HG   1 1 
       12 31485 1 1 142 LEU N    N 266.719   1.719   6.469 1.00 . A A . 142 LEU N    1 1 
       12 31486 1 1 142 LEU O    O 264.239   4.158   5.935 1.00 . A A . 142 LEU O    1 1 
       12 31487 1 1 143 ILE C    C 264.888   5.322   8.672 1.00 . A A . 143 ILE C    1 1 
       12 31488 1 1 143 ILE CA   C 264.172   3.979   8.714 1.00 . A A . 143 ILE CA   1 1 
       12 31489 1 1 143 ILE CB   C 264.170   3.409  10.149 1.00 . A A . 143 ILE CB   1 1 
       12 31490 1 1 143 ILE CD1  C 261.668   2.972  10.061 1.00 . A A . 143 ILE CD1  1 1 
       12 31491 1 1 143 ILE CG1  C 263.043   2.387  10.295 1.00 . A A . 143 ILE CG1  1 1 
       12 31492 1 1 143 ILE CG2  C 264.031   4.507  11.197 1.00 . A A . 143 ILE CG2  1 1 
       12 31493 1 1 143 ILE H    H 265.303   2.285   8.174 1.00 . A A . 143 ILE H    1 1 
       12 31494 1 1 143 ILE HA   H 263.148   4.113   8.391 1.00 . A A . 143 ILE HA   1 1 
       12 31495 1 1 143 ILE HB   H 265.114   2.914  10.310 1.00 . A A . 143 ILE HB   1 1 
       12 31496 1 1 143 ILE HD11 H 261.576   3.902  10.601 1.00 . A A . 143 ILE HD11 1 1 
       12 31497 1 1 143 ILE HD12 H 260.917   2.278  10.407 1.00 . A A . 143 ILE HD12 1 1 
       12 31498 1 1 143 ILE HD13 H 261.531   3.154   9.005 1.00 . A A . 143 ILE HD13 1 1 
       12 31499 1 1 143 ILE HG12 H 263.190   1.595   9.577 1.00 . A A . 143 ILE HG12 1 1 
       12 31500 1 1 143 ILE HG13 H 263.065   1.973  11.293 1.00 . A A . 143 ILE HG13 1 1 
       12 31501 1 1 143 ILE HG21 H 264.860   5.193  11.113 1.00 . A A . 143 ILE HG21 1 1 
       12 31502 1 1 143 ILE HG22 H 264.033   4.062  12.181 1.00 . A A . 143 ILE HG22 1 1 
       12 31503 1 1 143 ILE HG23 H 263.105   5.039  11.043 1.00 . A A . 143 ILE HG23 1 1 
       12 31504 1 1 143 ILE N    N 264.818   3.051   7.806 1.00 . A A . 143 ILE N    1 1 
       12 31505 1 1 143 ILE O    O 264.284   6.370   8.905 1.00 . A A . 143 ILE O    1 1 
       12 31506 1 1 144 ASP C    C 266.745   7.161   6.899 1.00 . A A . 144 ASP C    1 1 
       12 31507 1 1 144 ASP CA   C 266.973   6.497   8.252 1.00 . A A . 144 ASP CA   1 1 
       12 31508 1 1 144 ASP CB   C 268.457   6.185   8.445 1.00 . A A . 144 ASP CB   1 1 
       12 31509 1 1 144 ASP CG   C 269.179   7.267   9.225 1.00 . A A . 144 ASP CG   1 1 
       12 31510 1 1 144 ASP H    H 266.598   4.414   8.159 1.00 . A A . 144 ASP H    1 1 
       12 31511 1 1 144 ASP HA   H 266.645   7.170   9.029 1.00 . A A . 144 ASP HA   1 1 
       12 31512 1 1 144 ASP HB2  H 268.557   5.254   8.982 1.00 . A A . 144 ASP HB2  1 1 
       12 31513 1 1 144 ASP HB3  H 268.928   6.090   7.478 1.00 . A A . 144 ASP HB3  1 1 
       12 31514 1 1 144 ASP N    N 266.177   5.282   8.350 1.00 . A A . 144 ASP N    1 1 
       12 31515 1 1 144 ASP O    O 266.957   8.363   6.738 1.00 . A A . 144 ASP O    1 1 
       12 31516 1 1 144 ASP OD1  O 269.258   8.409   8.724 1.00 . A A . 144 ASP OD1  1 1 
       12 31517 1 1 144 ASP OD2  O 269.664   6.973  10.338 1.00 . A A . 144 ASP OD2  1 1 
       12 31518 1 1 145 LEU C    C 264.615   7.464   4.552 1.00 . A A . 145 LEU C    1 1 
       12 31519 1 1 145 LEU CA   C 266.012   6.864   4.596 1.00 . A A . 145 LEU CA   1 1 
       12 31520 1 1 145 LEU CB   C 266.111   5.728   3.580 1.00 . A A . 145 LEU CB   1 1 
       12 31521 1 1 145 LEU CD1  C 267.335   3.608   3.028 1.00 . A A . 145 LEU CD1  1 1 
       12 31522 1 1 145 LEU CD2  C 268.396   5.827   2.557 1.00 . A A . 145 LEU CD2  1 1 
       12 31523 1 1 145 LEU CG   C 267.480   5.052   3.491 1.00 . A A . 145 LEU CG   1 1 
       12 31524 1 1 145 LEU H    H 266.131   5.420   6.130 1.00 . A A . 145 LEU H    1 1 
       12 31525 1 1 145 LEU HA   H 266.736   7.627   4.356 1.00 . A A . 145 LEU HA   1 1 
       12 31526 1 1 145 LEU HB2  H 265.377   4.978   3.837 1.00 . A A . 145 LEU HB2  1 1 
       12 31527 1 1 145 LEU HB3  H 265.864   6.124   2.611 1.00 . A A . 145 LEU HB3  1 1 
       12 31528 1 1 145 LEU HD11 H 266.288   3.343   2.987 1.00 . A A . 145 LEU HD11 1 1 
       12 31529 1 1 145 LEU HD12 H 267.844   2.954   3.721 1.00 . A A . 145 LEU HD12 1 1 
       12 31530 1 1 145 LEU HD13 H 267.770   3.498   2.045 1.00 . A A . 145 LEU HD13 1 1 
       12 31531 1 1 145 LEU HD21 H 268.231   6.886   2.688 1.00 . A A . 145 LEU HD21 1 1 
       12 31532 1 1 145 LEU HD22 H 268.184   5.552   1.534 1.00 . A A . 145 LEU HD22 1 1 
       12 31533 1 1 145 LEU HD23 H 269.425   5.592   2.786 1.00 . A A . 145 LEU HD23 1 1 
       12 31534 1 1 145 LEU HG   H 267.932   5.042   4.472 1.00 . A A . 145 LEU HG   1 1 
       12 31535 1 1 145 LEU N    N 266.293   6.366   5.933 1.00 . A A . 145 LEU N    1 1 
       12 31536 1 1 145 LEU O    O 264.377   8.490   3.916 1.00 . A A . 145 LEU O    1 1 
       12 31537 1 1 146 THR C    C 262.200   8.645   5.871 1.00 . A A . 146 THR C    1 1 
       12 31538 1 1 146 THR CA   C 262.309   7.233   5.304 1.00 . A A . 146 THR CA   1 1 
       12 31539 1 1 146 THR CB   C 261.493   6.260   6.161 1.00 . A A . 146 THR CB   1 1 
       12 31540 1 1 146 THR CG2  C 260.001   6.365   5.930 1.00 . A A . 146 THR CG2  1 1 
       12 31541 1 1 146 THR H    H 263.968   5.988   5.719 1.00 . A A . 146 THR H    1 1 
       12 31542 1 1 146 THR HA   H 261.914   7.231   4.299 1.00 . A A . 146 THR HA   1 1 
       12 31543 1 1 146 THR HB   H 261.683   6.471   7.204 1.00 . A A . 146 THR HB   1 1 
       12 31544 1 1 146 THR HG1  H 262.309   4.858   5.053 1.00 . A A . 146 THR HG1  1 1 
       12 31545 1 1 146 THR HG21 H 259.608   7.197   6.495 1.00 . A A . 146 THR HG21 1 1 
       12 31546 1 1 146 THR HG22 H 259.522   5.453   6.253 1.00 . A A . 146 THR HG22 1 1 
       12 31547 1 1 146 THR HG23 H 259.809   6.521   4.879 1.00 . A A . 146 THR HG23 1 1 
       12 31548 1 1 146 THR N    N 263.698   6.799   5.240 1.00 . A A . 146 THR N    1 1 
       12 31549 1 1 146 THR O    O 263.162   9.182   6.419 1.00 . A A . 146 THR O    1 1 
       12 31550 1 1 146 THR OG1  O 261.874   4.917   5.906 1.00 . A A . 146 THR OG1  1 1 
       12 31551 1 1 147 VAL C    C 260.064  10.545   7.588 1.00 . A A . 147 VAL C    1 1 
       12 31552 1 1 147 VAL CA   C 260.773  10.586   6.235 1.00 . A A . 147 VAL CA   1 1 
       12 31553 1 1 147 VAL CB   C 259.930  11.399   5.233 1.00 . A A . 147 VAL CB   1 1 
       12 31554 1 1 147 VAL CG1  C 258.542  10.798   5.091 1.00 . A A . 147 VAL CG1  1 1 
       12 31555 1 1 147 VAL CG2  C 259.851  12.859   5.655 1.00 . A A . 147 VAL CG2  1 1 
       12 31556 1 1 147 VAL H    H 260.290   8.755   5.291 1.00 . A A . 147 VAL H    1 1 
       12 31557 1 1 147 VAL HA   H 261.729  11.076   6.354 1.00 . A A . 147 VAL HA   1 1 
       12 31558 1 1 147 VAL HB   H 260.415  11.353   4.269 1.00 . A A . 147 VAL HB   1 1 
       12 31559 1 1 147 VAL HG11 H 258.415  10.416   4.089 1.00 . A A . 147 VAL HG11 1 1 
       12 31560 1 1 147 VAL HG12 H 257.800  11.555   5.284 1.00 . A A . 147 VAL HG12 1 1 
       12 31561 1 1 147 VAL HG13 H 258.427   9.993   5.801 1.00 . A A . 147 VAL HG13 1 1 
       12 31562 1 1 147 VAL HG21 H 260.840  13.219   5.898 1.00 . A A . 147 VAL HG21 1 1 
       12 31563 1 1 147 VAL HG22 H 259.212  12.950   6.520 1.00 . A A . 147 VAL HG22 1 1 
       12 31564 1 1 147 VAL HG23 H 259.444  13.446   4.844 1.00 . A A . 147 VAL HG23 1 1 
       12 31565 1 1 147 VAL N    N 261.018   9.238   5.737 1.00 . A A . 147 VAL N    1 1 
       12 31566 1 1 147 VAL O    O 259.528   9.512   7.987 1.00 . A A . 147 VAL O    1 1 
       12 31567 1 1 148 GLU C    C 257.945  11.484   9.550 1.00 . A A . 148 GLU C    1 1 
       12 31568 1 1 148 GLU CA   C 259.449  11.759   9.609 1.00 . A A . 148 GLU CA   1 1 
       12 31569 1 1 148 GLU CB   C 259.703  13.140  10.221 1.00 . A A . 148 GLU CB   1 1 
       12 31570 1 1 148 GLU CD   C 261.921  12.978  11.421 1.00 . A A . 148 GLU CD   1 1 
       12 31571 1 1 148 GLU CG   C 260.415  13.088  11.563 1.00 . A A . 148 GLU CG   1 1 
       12 31572 1 1 148 GLU H    H 260.531  12.457   7.932 1.00 . A A . 148 GLU H    1 1 
       12 31573 1 1 148 GLU HA   H 259.908  11.013  10.241 1.00 . A A . 148 GLU HA   1 1 
       12 31574 1 1 148 GLU HB2  H 260.310  13.716   9.538 1.00 . A A . 148 GLU HB2  1 1 
       12 31575 1 1 148 GLU HB3  H 258.757  13.641  10.359 1.00 . A A . 148 GLU HB3  1 1 
       12 31576 1 1 148 GLU HG2  H 260.186  13.989  12.112 1.00 . A A . 148 GLU HG2  1 1 
       12 31577 1 1 148 GLU HG3  H 260.056  12.231  12.114 1.00 . A A . 148 GLU HG3  1 1 
       12 31578 1 1 148 GLU N    N 260.078  11.670   8.295 1.00 . A A . 148 GLU N    1 1 
       12 31579 1 1 148 GLU O    O 257.385  10.886  10.467 1.00 . A A . 148 GLU O    1 1 
       12 31580 1 1 148 GLU OE1  O 262.474  13.593  10.485 1.00 . A A . 148 GLU OE1  1 1 
       12 31581 1 1 148 GLU OE2  O 262.545  12.277  12.245 1.00 . A A . 148 GLU OE2  1 1 
       12 31582 1 1 149 PHE C    C 255.508  10.312   7.874 1.00 . A A . 149 PHE C    1 1 
       12 31583 1 1 149 PHE CA   C 255.848  11.730   8.346 1.00 . A A . 149 PHE CA   1 1 
       12 31584 1 1 149 PHE CB   C 255.236  12.773   7.403 1.00 . A A . 149 PHE CB   1 1 
       12 31585 1 1 149 PHE CD1  C 255.322  11.622   5.175 1.00 . A A . 149 PHE CD1  1 1 
       12 31586 1 1 149 PHE CD2  C 256.537  13.656   5.449 1.00 . A A . 149 PHE CD2  1 1 
       12 31587 1 1 149 PHE CE1  C 255.751  11.540   3.863 1.00 . A A . 149 PHE CE1  1 1 
       12 31588 1 1 149 PHE CE2  C 256.970  13.578   4.138 1.00 . A A . 149 PHE CE2  1 1 
       12 31589 1 1 149 PHE CG   C 255.710  12.680   5.981 1.00 . A A . 149 PHE CG   1 1 
       12 31590 1 1 149 PHE CZ   C 256.576  12.518   3.345 1.00 . A A . 149 PHE CZ   1 1 
       12 31591 1 1 149 PHE H    H 257.777  12.412   7.780 1.00 . A A . 149 PHE H    1 1 
       12 31592 1 1 149 PHE HA   H 255.416  11.865   9.326 1.00 . A A . 149 PHE HA   1 1 
       12 31593 1 1 149 PHE HB2  H 254.163  12.655   7.399 1.00 . A A . 149 PHE HB2  1 1 
       12 31594 1 1 149 PHE HB3  H 255.480  13.760   7.770 1.00 . A A . 149 PHE HB3  1 1 
       12 31595 1 1 149 PHE HD1  H 254.677  10.857   5.581 1.00 . A A . 149 PHE HD1  1 1 
       12 31596 1 1 149 PHE HD2  H 256.846  14.485   6.068 1.00 . A A . 149 PHE HD2  1 1 
       12 31597 1 1 149 PHE HE1  H 255.441  10.709   3.245 1.00 . A A . 149 PHE HE1  1 1 
       12 31598 1 1 149 PHE HE2  H 257.615  14.345   3.735 1.00 . A A . 149 PHE HE2  1 1 
       12 31599 1 1 149 PHE HZ   H 256.912  12.455   2.320 1.00 . A A . 149 PHE HZ   1 1 
       12 31600 1 1 149 PHE N    N 257.289  11.932   8.480 1.00 . A A . 149 PHE N    1 1 
       12 31601 1 1 149 PHE O    O 254.335   9.964   7.738 1.00 . A A . 149 PHE O    1 1 
       12 31602 1 1 150 LYS C    C 257.290   7.158   7.911 1.00 . A A . 150 LYS C    1 1 
       12 31603 1 1 150 LYS CA   C 256.323   8.112   7.209 1.00 . A A . 150 LYS CA   1 1 
       12 31604 1 1 150 LYS CB   C 256.490   7.986   5.694 1.00 . A A . 150 LYS CB   1 1 
       12 31605 1 1 150 LYS CD   C 255.159   7.313   3.672 1.00 . A A . 150 LYS CD   1 1 
       12 31606 1 1 150 LYS CE   C 256.303   7.646   2.725 1.00 . A A . 150 LYS CE   1 1 
       12 31607 1 1 150 LYS CG   C 255.197   8.181   4.921 1.00 . A A . 150 LYS CG   1 1 
       12 31608 1 1 150 LYS H    H 257.446   9.818   7.776 1.00 . A A . 150 LYS H    1 1 
       12 31609 1 1 150 LYS HA   H 255.314   7.835   7.472 1.00 . A A . 150 LYS HA   1 1 
       12 31610 1 1 150 LYS HB2  H 257.199   8.726   5.358 1.00 . A A . 150 LYS HB2  1 1 
       12 31611 1 1 150 LYS HB3  H 256.875   7.004   5.470 1.00 . A A . 150 LYS HB3  1 1 
       12 31612 1 1 150 LYS HD2  H 255.237   6.277   3.963 1.00 . A A . 150 LYS HD2  1 1 
       12 31613 1 1 150 LYS HD3  H 254.222   7.477   3.161 1.00 . A A . 150 LYS HD3  1 1 
       12 31614 1 1 150 LYS HE2  H 257.041   8.224   3.261 1.00 . A A . 150 LYS HE2  1 1 
       12 31615 1 1 150 LYS HE3  H 256.749   6.723   2.384 1.00 . A A . 150 LYS HE3  1 1 
       12 31616 1 1 150 LYS HG2  H 254.365   7.917   5.556 1.00 . A A . 150 LYS HG2  1 1 
       12 31617 1 1 150 LYS HG3  H 255.117   9.217   4.631 1.00 . A A . 150 LYS HG3  1 1 
       12 31618 1 1 150 LYS HZ1  H 255.323   9.274   1.859 1.00 . A A . 150 LYS HZ1  1 1 
       12 31619 1 1 150 LYS HZ2  H 255.205   7.847   0.960 1.00 . A A . 150 LYS HZ2  1 1 
       12 31620 1 1 150 LYS HZ3  H 256.653   8.721   0.970 1.00 . A A . 150 LYS HZ3  1 1 
       12 31621 1 1 150 LYS N    N 256.532   9.493   7.642 1.00 . A A . 150 LYS N    1 1 
       12 31622 1 1 150 LYS NZ   N 255.838   8.426   1.546 1.00 . A A . 150 LYS NZ   1 1 
       12 31623 1 1 150 LYS O    O 257.403   5.991   7.537 1.00 . A A . 150 LYS O    1 1 
       12 31624 1 1 151 LYS C    C 258.229   5.792  10.514 1.00 . A A . 151 LYS C    1 1 
       12 31625 1 1 151 LYS CA   C 258.941   6.854   9.676 1.00 . A A . 151 LYS CA   1 1 
       12 31626 1 1 151 LYS CB   C 259.802   7.748  10.573 1.00 . A A . 151 LYS CB   1 1 
       12 31627 1 1 151 LYS CD   C 261.960   9.020  10.842 1.00 . A A . 151 LYS CD   1 1 
       12 31628 1 1 151 LYS CE   C 262.000   8.658  12.318 1.00 . A A . 151 LYS CE   1 1 
       12 31629 1 1 151 LYS CG   C 261.204   7.981  10.029 1.00 . A A . 151 LYS CG   1 1 
       12 31630 1 1 151 LYS H    H 257.853   8.597   9.175 1.00 . A A . 151 LYS H    1 1 
       12 31631 1 1 151 LYS HA   H 259.581   6.358   8.962 1.00 . A A . 151 LYS HA   1 1 
       12 31632 1 1 151 LYS HB2  H 259.316   8.707  10.679 1.00 . A A . 151 LYS HB2  1 1 
       12 31633 1 1 151 LYS HB3  H 259.889   7.288  11.546 1.00 . A A . 151 LYS HB3  1 1 
       12 31634 1 1 151 LYS HD2  H 262.972   9.086  10.471 1.00 . A A . 151 LYS HD2  1 1 
       12 31635 1 1 151 LYS HD3  H 261.472   9.977  10.729 1.00 . A A . 151 LYS HD3  1 1 
       12 31636 1 1 151 LYS HE2  H 261.107   9.035  12.792 1.00 . A A . 151 LYS HE2  1 1 
       12 31637 1 1 151 LYS HE3  H 262.031   7.582  12.410 1.00 . A A . 151 LYS HE3  1 1 
       12 31638 1 1 151 LYS HG2  H 261.749   7.050  10.060 1.00 . A A . 151 LYS HG2  1 1 
       12 31639 1 1 151 LYS HG3  H 261.129   8.322   9.007 1.00 . A A . 151 LYS HG3  1 1 
       12 31640 1 1 151 LYS HZ1  H 264.061   8.803  12.631 1.00 . A A . 151 LYS HZ1  1 1 
       12 31641 1 1 151 LYS HZ2  H 263.137   9.063  14.024 1.00 . A A . 151 LYS HZ2  1 1 
       12 31642 1 1 151 LYS HZ3  H 263.231  10.264  12.837 1.00 . A A . 151 LYS HZ3  1 1 
       12 31643 1 1 151 LYS N    N 257.985   7.661   8.925 1.00 . A A . 151 LYS N    1 1 
       12 31644 1 1 151 LYS NZ   N 263.191   9.237  13.000 1.00 . A A . 151 LYS NZ   1 1 
       12 31645 1 1 151 LYS O    O 258.419   4.595  10.298 1.00 . A A . 151 LYS O    1 1 
       12 31646 1 1 152 PRO C    C 255.848   4.271  11.534 1.00 . A A . 152 PRO C    1 1 
       12 31647 1 1 152 PRO CA   C 256.656   5.280  12.344 1.00 . A A . 152 PRO CA   1 1 
       12 31648 1 1 152 PRO CB   C 255.724   6.186  13.164 1.00 . A A . 152 PRO CB   1 1 
       12 31649 1 1 152 PRO CD   C 257.095   7.611  11.816 1.00 . A A . 152 PRO CD   1 1 
       12 31650 1 1 152 PRO CG   C 255.751   7.511  12.477 1.00 . A A . 152 PRO CG   1 1 
       12 31651 1 1 152 PRO HA   H 257.323   4.749  13.009 1.00 . A A . 152 PRO HA   1 1 
       12 31652 1 1 152 PRO HB2  H 254.729   5.767  13.170 1.00 . A A . 152 PRO HB2  1 1 
       12 31653 1 1 152 PRO HB3  H 256.093   6.260  14.176 1.00 . A A . 152 PRO HB3  1 1 
       12 31654 1 1 152 PRO HD2  H 257.034   8.219  10.927 1.00 . A A . 152 PRO HD2  1 1 
       12 31655 1 1 152 PRO HD3  H 257.826   8.009  12.502 1.00 . A A . 152 PRO HD3  1 1 
       12 31656 1 1 152 PRO HG2  H 254.965   7.558  11.738 1.00 . A A . 152 PRO HG2  1 1 
       12 31657 1 1 152 PRO HG3  H 255.631   8.303  13.202 1.00 . A A . 152 PRO HG3  1 1 
       12 31658 1 1 152 PRO N    N 257.393   6.211  11.483 1.00 . A A . 152 PRO N    1 1 
       12 31659 1 1 152 PRO O    O 255.833   3.080  11.842 1.00 . A A . 152 PRO O    1 1 
       12 31660 1 1 153 VAL C    C 255.225   2.788   9.026 1.00 . A A . 153 VAL C    1 1 
       12 31661 1 1 153 VAL CA   C 254.378   3.903   9.626 1.00 . A A . 153 VAL CA   1 1 
       12 31662 1 1 153 VAL CB   C 253.725   4.720   8.491 1.00 . A A . 153 VAL CB   1 1 
       12 31663 1 1 153 VAL CG1  C 252.681   3.895   7.757 1.00 . A A . 153 VAL CG1  1 1 
       12 31664 1 1 153 VAL CG2  C 253.112   6.002   9.039 1.00 . A A . 153 VAL CG2  1 1 
       12 31665 1 1 153 VAL H    H 255.241   5.717  10.295 1.00 . A A . 153 VAL H    1 1 
       12 31666 1 1 153 VAL HA   H 253.600   3.461  10.222 1.00 . A A . 153 VAL HA   1 1 
       12 31667 1 1 153 VAL HB   H 254.496   4.992   7.784 1.00 . A A . 153 VAL HB   1 1 
       12 31668 1 1 153 VAL HG11 H 252.793   4.040   6.693 1.00 . A A . 153 VAL HG11 1 1 
       12 31669 1 1 153 VAL HG12 H 251.694   4.213   8.060 1.00 . A A . 153 VAL HG12 1 1 
       12 31670 1 1 153 VAL HG13 H 252.813   2.851   7.995 1.00 . A A . 153 VAL HG13 1 1 
       12 31671 1 1 153 VAL HG21 H 253.579   6.854   8.568 1.00 . A A . 153 VAL HG21 1 1 
       12 31672 1 1 153 VAL HG22 H 253.269   6.050  10.107 1.00 . A A . 153 VAL HG22 1 1 
       12 31673 1 1 153 VAL HG23 H 252.052   6.012   8.831 1.00 . A A . 153 VAL HG23 1 1 
       12 31674 1 1 153 VAL N    N 255.183   4.758  10.492 1.00 . A A . 153 VAL N    1 1 
       12 31675 1 1 153 VAL O    O 254.719   1.731   8.664 1.00 . A A . 153 VAL O    1 1 
       12 31676 1 1 154 TYR C    C 258.010   1.184   9.522 1.00 . A A . 154 TYR C    1 1 
       12 31677 1 1 154 TYR CA   C 257.458   2.058   8.404 1.00 . A A . 154 TYR CA   1 1 
       12 31678 1 1 154 TYR CB   C 258.604   2.761   7.673 1.00 . A A . 154 TYR CB   1 1 
       12 31679 1 1 154 TYR CD1  C 257.037   3.458   5.817 1.00 . A A . 154 TYR CD1  1 1 
       12 31680 1 1 154 TYR CD2  C 259.301   2.963   5.256 1.00 . A A . 154 TYR CD2  1 1 
       12 31681 1 1 154 TYR CE1  C 256.766   3.738   4.491 1.00 . A A . 154 TYR CE1  1 1 
       12 31682 1 1 154 TYR CE2  C 259.037   3.241   3.928 1.00 . A A . 154 TYR CE2  1 1 
       12 31683 1 1 154 TYR CG   C 258.308   3.066   6.221 1.00 . A A . 154 TYR CG   1 1 
       12 31684 1 1 154 TYR CZ   C 257.768   3.628   3.551 1.00 . A A . 154 TYR CZ   1 1 
       12 31685 1 1 154 TYR H    H 256.854   3.893   9.255 1.00 . A A . 154 TYR H    1 1 
       12 31686 1 1 154 TYR HA   H 256.923   1.430   7.707 1.00 . A A . 154 TYR HA   1 1 
       12 31687 1 1 154 TYR HB2  H 258.818   3.696   8.169 1.00 . A A . 154 TYR HB2  1 1 
       12 31688 1 1 154 TYR HB3  H 259.482   2.132   7.709 1.00 . A A . 154 TYR HB3  1 1 
       12 31689 1 1 154 TYR HD1  H 256.254   3.543   6.555 1.00 . A A . 154 TYR HD1  1 1 
       12 31690 1 1 154 TYR HD2  H 260.293   2.660   5.554 1.00 . A A . 154 TYR HD2  1 1 
       12 31691 1 1 154 TYR HE1  H 255.772   4.041   4.196 1.00 . A A . 154 TYR HE1  1 1 
       12 31692 1 1 154 TYR HE2  H 259.823   3.155   3.193 1.00 . A A . 154 TYR HE2  1 1 
       12 31693 1 1 154 TYR HH   H 257.068   4.760   2.164 1.00 . A A . 154 TYR HH   1 1 
       12 31694 1 1 154 TYR N    N 256.519   3.036   8.939 1.00 . A A . 154 TYR N    1 1 
       12 31695 1 1 154 TYR O    O 258.043  -0.042   9.410 1.00 . A A . 154 TYR O    1 1 
       12 31696 1 1 154 TYR OH   O 257.502   3.906   2.230 1.00 . A A . 154 TYR OH   1 1 
       12 31697 1 1 155 LYS C    C 258.046   0.013  12.204 1.00 . A A . 155 LYS C    1 1 
       12 31698 1 1 155 LYS CA   C 258.994   1.113  11.751 1.00 . A A . 155 LYS CA   1 1 
       12 31699 1 1 155 LYS CB   C 259.267   2.084  12.904 1.00 . A A . 155 LYS CB   1 1 
       12 31700 1 1 155 LYS CD   C 261.363   3.472  13.073 1.00 . A A . 155 LYS CD   1 1 
       12 31701 1 1 155 LYS CE   C 261.793   4.155  14.361 1.00 . A A . 155 LYS CE   1 1 
       12 31702 1 1 155 LYS CG   C 260.724   2.117  13.341 1.00 . A A . 155 LYS CG   1 1 
       12 31703 1 1 155 LYS H    H 258.388   2.805  10.633 1.00 . A A . 155 LYS H    1 1 
       12 31704 1 1 155 LYS HA   H 259.920   0.662  11.441 1.00 . A A . 155 LYS HA   1 1 
       12 31705 1 1 155 LYS HB2  H 258.982   3.079  12.595 1.00 . A A . 155 LYS HB2  1 1 
       12 31706 1 1 155 LYS HB3  H 258.666   1.796  13.754 1.00 . A A . 155 LYS HB3  1 1 
       12 31707 1 1 155 LYS HD2  H 262.231   3.330  12.449 1.00 . A A . 155 LYS HD2  1 1 
       12 31708 1 1 155 LYS HD3  H 260.651   4.103  12.561 1.00 . A A . 155 LYS HD3  1 1 
       12 31709 1 1 155 LYS HE2  H 261.051   4.894  14.626 1.00 . A A . 155 LYS HE2  1 1 
       12 31710 1 1 155 LYS HE3  H 261.858   3.413  15.143 1.00 . A A . 155 LYS HE3  1 1 
       12 31711 1 1 155 LYS HG2  H 260.776   1.909  14.399 1.00 . A A . 155 LYS HG2  1 1 
       12 31712 1 1 155 LYS HG3  H 261.268   1.358  12.797 1.00 . A A . 155 LYS HG3  1 1 
       12 31713 1 1 155 LYS HZ1  H 263.873   4.118  14.169 1.00 . A A . 155 LYS HZ1  1 1 
       12 31714 1 1 155 LYS HZ2  H 263.289   5.447  15.036 1.00 . A A . 155 LYS HZ2  1 1 
       12 31715 1 1 155 LYS HZ3  H 263.132   5.402  13.353 1.00 . A A . 155 LYS HZ3  1 1 
       12 31716 1 1 155 LYS N    N 258.443   1.827  10.605 1.00 . A A . 155 LYS N    1 1 
       12 31717 1 1 155 LYS NZ   N 263.114   4.828  14.220 1.00 . A A . 155 LYS NZ   1 1 
       12 31718 1 1 155 LYS O    O 258.474  -1.044  12.665 1.00 . A A . 155 LYS O    1 1 
       12 31719 1 1 156 GLU C    C 255.820  -1.905  11.515 1.00 . A A . 156 GLU C    1 1 
       12 31720 1 1 156 GLU CA   C 255.740  -0.701  12.433 1.00 . A A . 156 GLU CA   1 1 
       12 31721 1 1 156 GLU CB   C 254.351  -0.078  12.340 1.00 . A A . 156 GLU CB   1 1 
       12 31722 1 1 156 GLU CD   C 253.566  -0.060  14.740 1.00 . A A . 156 GLU CD   1 1 
       12 31723 1 1 156 GLU CG   C 253.367  -0.639  13.353 1.00 . A A . 156 GLU CG   1 1 
       12 31724 1 1 156 GLU H    H 256.481   1.126  11.672 1.00 . A A . 156 GLU H    1 1 
       12 31725 1 1 156 GLU HA   H 255.927  -1.013  13.449 1.00 . A A . 156 GLU HA   1 1 
       12 31726 1 1 156 GLU HB2  H 254.437   0.984  12.491 1.00 . A A . 156 GLU HB2  1 1 
       12 31727 1 1 156 GLU HB3  H 253.958  -0.260  11.352 1.00 . A A . 156 GLU HB3  1 1 
       12 31728 1 1 156 GLU HG2  H 252.363  -0.412  13.025 1.00 . A A . 156 GLU HG2  1 1 
       12 31729 1 1 156 GLU HG3  H 253.494  -1.711  13.403 1.00 . A A . 156 GLU HG3  1 1 
       12 31730 1 1 156 GLU N    N 256.755   0.269  12.055 1.00 . A A . 156 GLU N    1 1 
       12 31731 1 1 156 GLU O    O 255.796  -3.052  11.961 1.00 . A A . 156 GLU O    1 1 
       12 31732 1 1 156 GLU OE1  O 253.750   1.171  14.849 1.00 . A A . 156 GLU OE1  1 1 
       12 31733 1 1 156 GLU OE2  O 253.541  -0.838  15.717 1.00 . A A . 156 GLU OE2  1 1 
       12 31734 1 1 157 VAL C    C 257.248  -3.555   9.503 1.00 . A A . 157 VAL C    1 1 
       12 31735 1 1 157 VAL CA   C 256.031  -2.688   9.221 1.00 . A A . 157 VAL CA   1 1 
       12 31736 1 1 157 VAL CB   C 256.134  -2.115   7.794 1.00 . A A . 157 VAL CB   1 1 
       12 31737 1 1 157 VAL CG1  C 256.152  -3.230   6.758 1.00 . A A . 157 VAL CG1  1 1 
       12 31738 1 1 157 VAL CG2  C 254.987  -1.155   7.534 1.00 . A A . 157 VAL CG2  1 1 
       12 31739 1 1 157 VAL H    H 255.953  -0.683   9.934 1.00 . A A . 157 VAL H    1 1 
       12 31740 1 1 157 VAL HA   H 255.141  -3.300   9.285 1.00 . A A . 157 VAL HA   1 1 
       12 31741 1 1 157 VAL HB   H 257.060  -1.564   7.715 1.00 . A A . 157 VAL HB   1 1 
       12 31742 1 1 157 VAL HG11 H 257.041  -3.831   6.887 1.00 . A A . 157 VAL HG11 1 1 
       12 31743 1 1 157 VAL HG12 H 256.150  -2.801   5.767 1.00 . A A . 157 VAL HG12 1 1 
       12 31744 1 1 157 VAL HG13 H 255.278  -3.852   6.883 1.00 . A A . 157 VAL HG13 1 1 
       12 31745 1 1 157 VAL HG21 H 254.050  -1.683   7.626 1.00 . A A . 157 VAL HG21 1 1 
       12 31746 1 1 157 VAL HG22 H 255.076  -0.748   6.537 1.00 . A A . 157 VAL HG22 1 1 
       12 31747 1 1 157 VAL HG23 H 255.020  -0.354   8.254 1.00 . A A . 157 VAL HG23 1 1 
       12 31748 1 1 157 VAL N    N 255.929  -1.628  10.220 1.00 . A A . 157 VAL N    1 1 
       12 31749 1 1 157 VAL O    O 257.165  -4.783   9.512 1.00 . A A . 157 VAL O    1 1 
       12 31750 1 1 158 LEU C    C 259.478  -4.311  11.398 1.00 . A A . 158 LEU C    1 1 
       12 31751 1 1 158 LEU CA   C 259.610  -3.598  10.062 1.00 . A A . 158 LEU CA   1 1 
       12 31752 1 1 158 LEU CB   C 260.771  -2.609  10.119 1.00 . A A . 158 LEU CB   1 1 
       12 31753 1 1 158 LEU CD1  C 262.069  -0.742   9.062 1.00 . A A . 158 LEU CD1  1 1 
       12 31754 1 1 158 LEU CD2  C 261.361  -2.712   7.688 1.00 . A A . 158 LEU CD2  1 1 
       12 31755 1 1 158 LEU CG   C 260.993  -1.796   8.844 1.00 . A A . 158 LEU CG   1 1 
       12 31756 1 1 158 LEU H    H 258.368  -1.920   9.745 1.00 . A A . 158 LEU H    1 1 
       12 31757 1 1 158 LEU HA   H 259.794  -4.328   9.287 1.00 . A A . 158 LEU HA   1 1 
       12 31758 1 1 158 LEU HB2  H 260.588  -1.920  10.933 1.00 . A A . 158 LEU HB2  1 1 
       12 31759 1 1 158 LEU HB3  H 261.673  -3.158  10.335 1.00 . A A . 158 LEU HB3  1 1 
       12 31760 1 1 158 LEU HD11 H 262.524  -0.885  10.031 1.00 . A A . 158 LEU HD11 1 1 
       12 31761 1 1 158 LEU HD12 H 261.624   0.241   9.015 1.00 . A A . 158 LEU HD12 1 1 
       12 31762 1 1 158 LEU HD13 H 262.823  -0.831   8.293 1.00 . A A . 158 LEU HD13 1 1 
       12 31763 1 1 158 LEU HD21 H 261.292  -2.164   6.760 1.00 . A A . 158 LEU HD21 1 1 
       12 31764 1 1 158 LEU HD22 H 260.680  -3.550   7.662 1.00 . A A . 158 LEU HD22 1 1 
       12 31765 1 1 158 LEU HD23 H 262.370  -3.071   7.820 1.00 . A A . 158 LEU HD23 1 1 
       12 31766 1 1 158 LEU HG   H 260.075  -1.286   8.590 1.00 . A A . 158 LEU HG   1 1 
       12 31767 1 1 158 LEU N    N 258.374  -2.900   9.753 1.00 . A A . 158 LEU N    1 1 
       12 31768 1 1 158 LEU O    O 259.798  -5.489  11.523 1.00 . A A . 158 LEU O    1 1 
       12 31769 1 1 159 SER C    C 257.994  -5.412  13.684 1.00 . A A . 159 SER C    1 1 
       12 31770 1 1 159 SER CA   C 258.807  -4.121  13.734 1.00 . A A . 159 SER CA   1 1 
       12 31771 1 1 159 SER CB   C 258.107  -3.098  14.629 1.00 . A A . 159 SER CB   1 1 
       12 31772 1 1 159 SER H    H 258.761  -2.641  12.218 1.00 . A A . 159 SER H    1 1 
       12 31773 1 1 159 SER HA   H 259.782  -4.340  14.144 1.00 . A A . 159 SER HA   1 1 
       12 31774 1 1 159 SER HB2  H 257.304  -2.630  14.079 1.00 . A A . 159 SER HB2  1 1 
       12 31775 1 1 159 SER HB3  H 257.705  -3.598  15.497 1.00 . A A . 159 SER HB3  1 1 
       12 31776 1 1 159 SER HG   H 258.579  -1.530  15.705 1.00 . A A . 159 SER HG   1 1 
       12 31777 1 1 159 SER N    N 258.997  -3.576  12.393 1.00 . A A . 159 SER N    1 1 
       12 31778 1 1 159 SER O    O 258.351  -6.406  14.318 1.00 . A A . 159 SER O    1 1 
       12 31779 1 1 159 SER OG   O 259.011  -2.094  15.059 1.00 . A A . 159 SER OG   1 1 
       12 31780 1 1 160 VAL C    C 256.767  -7.662  11.992 1.00 . A A . 160 VAL C    1 1 
       12 31781 1 1 160 VAL CA   C 256.054  -6.570  12.782 1.00 . A A . 160 VAL CA   1 1 
       12 31782 1 1 160 VAL CB   C 254.735  -6.216  12.066 1.00 . A A . 160 VAL CB   1 1 
       12 31783 1 1 160 VAL CG1  C 253.870  -7.454  11.870 1.00 . A A . 160 VAL CG1  1 1 
       12 31784 1 1 160 VAL CG2  C 253.981  -5.147  12.838 1.00 . A A . 160 VAL CG2  1 1 
       12 31785 1 1 160 VAL H    H 256.671  -4.579  12.429 1.00 . A A . 160 VAL H    1 1 
       12 31786 1 1 160 VAL HA   H 255.820  -6.940  13.770 1.00 . A A . 160 VAL HA   1 1 
       12 31787 1 1 160 VAL HB   H 254.979  -5.818  11.090 1.00 . A A . 160 VAL HB   1 1 
       12 31788 1 1 160 VAL HG11 H 252.868  -7.253  12.219 1.00 . A A . 160 VAL HG11 1 1 
       12 31789 1 1 160 VAL HG12 H 254.286  -8.278  12.432 1.00 . A A . 160 VAL HG12 1 1 
       12 31790 1 1 160 VAL HG13 H 253.841  -7.712  10.822 1.00 . A A . 160 VAL HG13 1 1 
       12 31791 1 1 160 VAL HG21 H 253.301  -5.619  13.532 1.00 . A A . 160 VAL HG21 1 1 
       12 31792 1 1 160 VAL HG22 H 253.422  -4.533  12.147 1.00 . A A . 160 VAL HG22 1 1 
       12 31793 1 1 160 VAL HG23 H 254.682  -4.532  13.380 1.00 . A A . 160 VAL HG23 1 1 
       12 31794 1 1 160 VAL N    N 256.905  -5.396  12.920 1.00 . A A . 160 VAL N    1 1 
       12 31795 1 1 160 VAL O    O 256.449  -8.845  12.114 1.00 . A A . 160 VAL O    1 1 
       12 31796 1 1 161 PHE C    C 259.820  -8.536  10.934 1.00 . A A . 161 PHE C    1 1 
       12 31797 1 1 161 PHE CA   C 258.467  -8.172  10.325 1.00 . A A . 161 PHE CA   1 1 
       12 31798 1 1 161 PHE CB   C 258.651  -7.550   8.942 1.00 . A A . 161 PHE CB   1 1 
       12 31799 1 1 161 PHE CD1  C 256.133  -7.630   8.805 1.00 . A A . 161 PHE CD1  1 1 
       12 31800 1 1 161 PHE CD2  C 257.322  -6.472   7.093 1.00 . A A . 161 PHE CD2  1 1 
       12 31801 1 1 161 PHE CE1  C 254.937  -7.318   8.192 1.00 . A A . 161 PHE CE1  1 1 
       12 31802 1 1 161 PHE CE2  C 256.125  -6.157   6.477 1.00 . A A . 161 PHE CE2  1 1 
       12 31803 1 1 161 PHE CG   C 257.343  -7.213   8.264 1.00 . A A . 161 PHE CG   1 1 
       12 31804 1 1 161 PHE CZ   C 254.933  -6.581   7.028 1.00 . A A . 161 PHE CZ   1 1 
       12 31805 1 1 161 PHE H    H 257.909  -6.289  11.102 1.00 . A A . 161 PHE H    1 1 
       12 31806 1 1 161 PHE HA   H 257.881  -9.072  10.225 1.00 . A A . 161 PHE HA   1 1 
       12 31807 1 1 161 PHE HB2  H 259.219  -6.637   9.039 1.00 . A A . 161 PHE HB2  1 1 
       12 31808 1 1 161 PHE HB3  H 259.191  -8.236   8.314 1.00 . A A . 161 PHE HB3  1 1 
       12 31809 1 1 161 PHE HD1  H 256.131  -8.209   9.714 1.00 . A A . 161 PHE HD1  1 1 
       12 31810 1 1 161 PHE HD2  H 258.254  -6.140   6.659 1.00 . A A . 161 PHE HD2  1 1 
       12 31811 1 1 161 PHE HE1  H 254.007  -7.648   8.628 1.00 . A A . 161 PHE HE1  1 1 
       12 31812 1 1 161 PHE HE2  H 256.120  -5.579   5.567 1.00 . A A . 161 PHE HE2  1 1 
       12 31813 1 1 161 PHE HZ   H 253.997  -6.335   6.547 1.00 . A A . 161 PHE HZ   1 1 
       12 31814 1 1 161 PHE N    N 257.718  -7.247  11.164 1.00 . A A . 161 PHE N    1 1 
       12 31815 1 1 161 PHE O    O 260.514  -9.419  10.432 1.00 . A A . 161 PHE O    1 1 
       12 31816 1 1 162 ALA C    C 261.641  -9.620  12.963 1.00 . A A . 162 ALA C    1 1 
       12 31817 1 1 162 ALA CA   C 261.457  -8.126  12.689 1.00 . A A . 162 ALA CA   1 1 
       12 31818 1 1 162 ALA CB   C 261.540  -7.333  13.986 1.00 . A A . 162 ALA CB   1 1 
       12 31819 1 1 162 ALA H    H 259.596  -7.171  12.378 1.00 . A A . 162 ALA H    1 1 
       12 31820 1 1 162 ALA HA   H 262.252  -7.790  12.040 1.00 . A A . 162 ALA HA   1 1 
       12 31821 1 1 162 ALA HB1  H 260.556  -6.980  14.255 1.00 . A A . 162 ALA HB1  1 1 
       12 31822 1 1 162 ALA HB2  H 262.201  -6.489  13.850 1.00 . A A . 162 ALA HB2  1 1 
       12 31823 1 1 162 ALA HB3  H 261.923  -7.966  14.773 1.00 . A A . 162 ALA HB3  1 1 
       12 31824 1 1 162 ALA N    N 260.190  -7.861  12.018 1.00 . A A . 162 ALA N    1 1 
       12 31825 1 1 162 ALA O    O 262.718 -10.171  12.732 1.00 . A A . 162 ALA O    1 1 
       12 31826 1 1 163 PRO C    C 260.953 -12.583  12.545 1.00 . A A . 163 PRO C    1 1 
       12 31827 1 1 163 PRO CA   C 260.647 -11.729  13.772 1.00 . A A . 163 PRO CA   1 1 
       12 31828 1 1 163 PRO CB   C 259.242 -12.045  14.303 1.00 . A A . 163 PRO CB   1 1 
       12 31829 1 1 163 PRO CD   C 259.272  -9.721  13.777 1.00 . A A . 163 PRO CD   1 1 
       12 31830 1 1 163 PRO CG   C 258.680 -10.729  14.716 1.00 . A A . 163 PRO CG   1 1 
       12 31831 1 1 163 PRO HA   H 261.377 -11.937  14.540 1.00 . A A . 163 PRO HA   1 1 
       12 31832 1 1 163 PRO HB2  H 258.653 -12.498  13.518 1.00 . A A . 163 PRO HB2  1 1 
       12 31833 1 1 163 PRO HB3  H 259.316 -12.722  15.140 1.00 . A A . 163 PRO HB3  1 1 
       12 31834 1 1 163 PRO HD2  H 258.668  -9.632  12.886 1.00 . A A . 163 PRO HD2  1 1 
       12 31835 1 1 163 PRO HD3  H 259.376  -8.763  14.262 1.00 . A A . 163 PRO HD3  1 1 
       12 31836 1 1 163 PRO HG2  H 257.604 -10.743  14.622 1.00 . A A . 163 PRO HG2  1 1 
       12 31837 1 1 163 PRO HG3  H 258.967 -10.508  15.733 1.00 . A A . 163 PRO HG3  1 1 
       12 31838 1 1 163 PRO N    N 260.591 -10.296  13.464 1.00 . A A . 163 PRO N    1 1 
       12 31839 1 1 163 PRO O    O 261.441 -13.705  12.670 1.00 . A A . 163 PRO O    1 1 
       12 31840 1 1 164 HIS C    C 262.267 -12.399   9.534 1.00 . A A . 164 HIS C    1 1 
       12 31841 1 1 164 HIS CA   C 260.916 -12.782  10.124 1.00 . A A . 164 HIS CA   1 1 
       12 31842 1 1 164 HIS CB   C 259.803 -12.509   9.112 1.00 . A A . 164 HIS CB   1 1 
       12 31843 1 1 164 HIS CD2  C 257.559 -12.037  10.327 1.00 . A A . 164 HIS CD2  1 1 
       12 31844 1 1 164 HIS CE1  C 256.627 -14.002  10.053 1.00 . A A . 164 HIS CE1  1 1 
       12 31845 1 1 164 HIS CG   C 258.434 -12.810   9.639 1.00 . A A . 164 HIS CG   1 1 
       12 31846 1 1 164 HIS H    H 260.275 -11.150  11.311 1.00 . A A . 164 HIS H    1 1 
       12 31847 1 1 164 HIS HA   H 260.926 -13.835  10.359 1.00 . A A . 164 HIS HA   1 1 
       12 31848 1 1 164 HIS HB2  H 259.829 -11.468   8.830 1.00 . A A . 164 HIS HB2  1 1 
       12 31849 1 1 164 HIS HB3  H 259.964 -13.120   8.236 1.00 . A A . 164 HIS HB3  1 1 
       12 31850 1 1 164 HIS HD1  H 258.200 -14.812   9.026 1.00 . A A . 164 HIS HD1  1 1 
       12 31851 1 1 164 HIS HD2  H 257.711 -11.010  10.627 1.00 . A A . 164 HIS HD2  1 1 
       12 31852 1 1 164 HIS HE1  H 255.921 -14.819  10.089 1.00 . A A . 164 HIS HE1  1 1 
       12 31853 1 1 164 HIS HE2  H 255.677 -12.530  11.116 1.00 . A A . 164 HIS HE2  1 1 
       12 31854 1 1 164 HIS N    N 260.665 -12.051  11.359 1.00 . A A . 164 HIS N    1 1 
       12 31855 1 1 164 HIS ND1  N 257.819 -14.035   9.485 1.00 . A A . 164 HIS ND1  1 1 
       12 31856 1 1 164 HIS NE2  N 256.446 -12.802  10.571 1.00 . A A . 164 HIS NE2  1 1 
       12 31857 1 1 164 HIS O    O 263.034 -13.260   9.102 1.00 . A A . 164 HIS O    1 1 
       12 31858 1 1 165 LEU C    C 264.229  -9.308   9.659 1.00 . A A . 165 LEU C    1 1 
       12 31859 1 1 165 LEU CA   C 263.813 -10.608   8.978 1.00 . A A . 165 LEU CA   1 1 
       12 31860 1 1 165 LEU CB   C 263.699 -10.405   7.463 1.00 . A A . 165 LEU CB   1 1 
       12 31861 1 1 165 LEU CD1  C 261.565  -9.120   7.839 1.00 . A A . 165 LEU CD1  1 1 
       12 31862 1 1 165 LEU CD2  C 263.617  -7.924   7.070 1.00 . A A . 165 LEU CD2  1 1 
       12 31863 1 1 165 LEU CG   C 262.832  -9.224   7.007 1.00 . A A . 165 LEU CG   1 1 
       12 31864 1 1 165 LEU H    H 261.901 -10.465   9.877 1.00 . A A . 165 LEU H    1 1 
       12 31865 1 1 165 LEU HA   H 264.568 -11.355   9.172 1.00 . A A . 165 LEU HA   1 1 
       12 31866 1 1 165 LEU HB2  H 264.694 -10.264   7.067 1.00 . A A . 165 LEU HB2  1 1 
       12 31867 1 1 165 LEU HB3  H 263.287 -11.306   7.036 1.00 . A A . 165 LEU HB3  1 1 
       12 31868 1 1 165 LEU HD11 H 260.861  -8.475   7.340 1.00 . A A . 165 LEU HD11 1 1 
       12 31869 1 1 165 LEU HD12 H 261.806  -8.709   8.808 1.00 . A A . 165 LEU HD12 1 1 
       12 31870 1 1 165 LEU HD13 H 261.132 -10.102   7.962 1.00 . A A . 165 LEU HD13 1 1 
       12 31871 1 1 165 LEU HD21 H 263.762  -7.545   6.070 1.00 . A A . 165 LEU HD21 1 1 
       12 31872 1 1 165 LEU HD22 H 264.577  -8.103   7.529 1.00 . A A . 165 LEU HD22 1 1 
       12 31873 1 1 165 LEU HD23 H 263.066  -7.200   7.654 1.00 . A A . 165 LEU HD23 1 1 
       12 31874 1 1 165 LEU HG   H 262.538  -9.383   5.981 1.00 . A A . 165 LEU HG   1 1 
       12 31875 1 1 165 LEU N    N 262.552 -11.103   9.517 1.00 . A A . 165 LEU N    1 1 
       12 31876 1 1 165 LEU O    O 263.393  -8.726  10.381 1.00 . A A . 165 LEU O    1 1 
       12 31877 1 1 165 LEU OXT  O 265.387  -8.885   9.467 1.00 . A A . 165 LEU OXT  1 1 
       12 31878 2 2   1 ATP C1'  C 256.535  13.729  -0.475 1.00 . B A . 166 ATP C1'  1 1 
       12 31879 2 2   1 ATP C2   C 260.262  14.319   1.693 1.00 . B A . 166 ATP C2   1 1 
       12 31880 2 2   1 ATP C2'  C 256.804  14.169  -1.912 1.00 . B A . 166 ATP C2'  1 1 
       12 31881 2 2   1 ATP C3'  C 256.034  13.111  -2.683 1.00 . B A . 166 ATP C3'  1 1 
       12 31882 2 2   1 ATP C4   C 258.678  13.137   0.729 1.00 . B A . 166 ATP C4   1 1 
       12 31883 2 2   1 ATP C4'  C 254.793  12.926  -1.825 1.00 . B A . 166 ATP C4'  1 1 
       12 31884 2 2   1 ATP C5   C 259.304  11.943   1.032 1.00 . B A . 166 ATP C5   1 1 
       12 31885 2 2   1 ATP C5'  C 254.109  11.586  -1.953 1.00 . B A . 166 ATP C5'  1 1 
       12 31886 2 2   1 ATP C6   C 260.519  12.020   1.734 1.00 . B A . 166 ATP C6   1 1 
       12 31887 2 2   1 ATP C8   C 257.526  11.427  -0.012 1.00 . B A . 166 ATP C8   1 1 
       12 31888 2 2   1 ATP H1'  H 256.470  14.574   0.205 1.00 . B A . 166 ATP H1'  1 1 
       12 31889 2 2   1 ATP H2   H 260.680  15.283   1.978 1.00 . B A . 166 ATP H2   1 1 
       12 31890 2 2   1 ATP H2'  H 257.865  14.127  -2.154 1.00 . B A . 166 ATP H2'  1 1 
       12 31891 2 2   1 ATP H3'  H 256.592  12.185  -2.785 1.00 . B A . 166 ATP H3'  1 1 
       12 31892 2 2   1 ATP H4'  H 254.083  13.693  -2.130 1.00 . B A . 166 ATP H4'  1 1 
       12 31893 2 2   1 ATP H5'1 H 253.102  11.732  -2.344 1.00 . B A . 166 ATP H5'1 1 1 
       12 31894 2 2   1 ATP H5'2 H 254.674  10.966  -2.649 1.00 . B A . 166 ATP H5'2 1 1 
       12 31895 2 2   1 ATP H8   H 256.738  10.862  -0.489 1.00 . B A . 166 ATP H8   1 1 
       12 31896 2 2   1 ATP HN61 H 260.911  10.025   1.866 1.00 . B A . 166 ATP HN61 1 1 
       12 31897 2 2   1 ATP HN62 H 262.103  11.075   2.599 1.00 . B A . 166 ATP HN62 1 1 
       12 31898 2 2   1 ATP HO2' H 255.396  15.336  -2.528 1.00 . B A . 166 ATP HO2' 1 1 
       12 31899 2 2   1 ATP HO3' H 255.342  12.769  -4.459 1.00 . B A . 166 ATP HO3' 1 1 
       12 31900 2 2   1 ATP N1   N 260.980  13.249   2.056 1.00 . B A . 166 ATP N1   1 1 
       12 31901 2 2   1 ATP N3   N 259.108  14.373   1.033 1.00 . B A . 166 ATP N3   1 1 
       12 31902 2 2   1 ATP N6   N 261.235  10.953   2.096 1.00 . B A . 166 ATP N6   1 1 
       12 31903 2 2   1 ATP N7   N 258.565  10.867   0.559 1.00 . B A . 166 ATP N7   1 1 
       12 31904 2 2   1 ATP N9   N 257.531  12.798   0.054 1.00 . B A . 166 ATP N9   1 1 
       12 31905 2 2   1 ATP O1A  O 254.152   8.593  -1.237 1.00 . B A . 166 ATP O1A  1 1 
       12 31906 2 2   1 ATP O1B  O 250.599  10.196  -2.966 1.00 . B A . 166 ATP O1B  1 1 
       12 31907 2 2   1 ATP O1G  O 247.822  10.414  -1.803 1.00 . B A . 166 ATP O1G  1 1 
       12 31908 2 2   1 ATP O2'  O 256.246  15.455  -2.103 1.00 . B A . 166 ATP O2'  1 1 
       12 31909 2 2   1 ATP O2A  O 253.021   9.319   0.937 1.00 . B A . 166 ATP O2A  1 1 
       12 31910 2 2   1 ATP O2B  O 251.477   7.892  -2.233 1.00 . B A . 166 ATP O2B  1 1 
       12 31911 2 2   1 ATP O2G  O 248.092   8.345  -2.766 1.00 . B A . 166 ATP O2G  1 1 
       12 31912 2 2   1 ATP O3'  O 255.708  13.528  -4.003 1.00 . B A . 166 ATP O3'  1 1 
       12 31913 2 2   1 ATP O3A  O 252.013   9.955  -1.150 1.00 . B A . 166 ATP O3A  1 1 
       12 31914 2 2   1 ATP O3B  O 249.705   9.057  -1.091 1.00 . B A . 166 ATP O3B  1 1 
       12 31915 2 2   1 ATP O3G  O 247.570   8.270  -0.404 1.00 . B A . 166 ATP O3G  1 1 
       12 31916 2 2   1 ATP O4'  O 255.272  13.087  -0.462 1.00 . B A . 166 ATP O4'  1 1 
       12 31917 2 2   1 ATP O5'  O 254.044  10.945  -0.682 1.00 . B A . 166 ATP O5'  1 1 
       12 31918 2 2   1 ATP PA   P 253.288   9.553  -0.505 1.00 . B A . 166 ATP PA   1 1 
       12 31919 2 2   1 ATP PB   P 250.945   9.234  -1.888 1.00 . B A . 166 ATP PB   1 1 
       12 31920 2 2   1 ATP PG   P 248.268   9.039  -1.464 1.00 . B A . 166 ATP PG   1 1 
       13 31921 1 1   1 GLY C    C 251.588   3.248  21.929 1.00 . A A .   1 GLY C    1 1 
       13 31922 1 1   1 GLY CA   C 252.752   2.437  22.466 1.00 . A A .   1 GLY CA   1 1 
       13 31923 1 1   1 GLY H1   H 251.523   0.751  22.375 1.00 . A A .   1 GLY H1   1 1 
       13 31924 1 1   1 GLY H2   H 253.028   0.462  23.090 1.00 . A A .   1 GLY H2   1 1 
       13 31925 1 1   1 GLY H3   H 252.908   0.640  21.412 1.00 . A A .   1 GLY H3   1 1 
       13 31926 1 1   1 GLY HA2  H 252.888   2.671  23.512 1.00 . A A .   1 GLY HA2  1 1 
       13 31927 1 1   1 GLY HA3  H 253.648   2.711  21.928 1.00 . A A .   1 GLY HA3  1 1 
       13 31928 1 1   1 GLY N    N 252.538   0.970  22.326 1.00 . A A .   1 GLY N    1 1 
       13 31929 1 1   1 GLY O    O 250.448   2.786  21.948 1.00 . A A .   1 GLY O    1 1 
       13 31930 1 1   2 PRO C    C 250.244   4.819  19.572 1.00 . A A .   2 PRO C    1 1 
       13 31931 1 1   2 PRO CA   C 250.799   5.341  20.893 1.00 . A A .   2 PRO CA   1 1 
       13 31932 1 1   2 PRO CB   C 251.517   6.676  20.681 1.00 . A A .   2 PRO CB   1 1 
       13 31933 1 1   2 PRO CD   C 253.178   5.103  21.375 1.00 . A A .   2 PRO CD   1 1 
       13 31934 1 1   2 PRO CG   C 252.951   6.310  20.508 1.00 . A A .   2 PRO CG   1 1 
       13 31935 1 1   2 PRO HA   H 249.989   5.472  21.595 1.00 . A A .   2 PRO HA   1 1 
       13 31936 1 1   2 PRO HB2  H 251.124   7.164  19.802 1.00 . A A .   2 PRO HB2  1 1 
       13 31937 1 1   2 PRO HB3  H 251.373   7.306  21.546 1.00 . A A .   2 PRO HB3  1 1 
       13 31938 1 1   2 PRO HD2  H 253.898   4.441  20.918 1.00 . A A .   2 PRO HD2  1 1 
       13 31939 1 1   2 PRO HD3  H 253.509   5.402  22.359 1.00 . A A .   2 PRO HD3  1 1 
       13 31940 1 1   2 PRO HG2  H 253.147   6.071  19.474 1.00 . A A .   2 PRO HG2  1 1 
       13 31941 1 1   2 PRO HG3  H 253.580   7.127  20.831 1.00 . A A .   2 PRO HG3  1 1 
       13 31942 1 1   2 PRO N    N 251.846   4.472  21.437 1.00 . A A .   2 PRO N    1 1 
       13 31943 1 1   2 PRO O    O 250.501   3.679  19.187 1.00 . A A .   2 PRO O    1 1 
       13 31944 1 1   3 LEU C    C 249.968   4.897  16.597 1.00 . A A .   3 LEU C    1 1 
       13 31945 1 1   3 LEU CA   C 248.889   5.285  17.604 1.00 . A A .   3 LEU CA   1 1 
       13 31946 1 1   3 LEU CB   C 248.047   6.437  17.049 1.00 . A A .   3 LEU CB   1 1 
       13 31947 1 1   3 LEU CD1  C 247.772   5.631  14.691 1.00 . A A .   3 LEU CD1  1 1 
       13 31948 1 1   3 LEU CD2  C 246.144   4.920  16.452 1.00 . A A .   3 LEU CD2  1 1 
       13 31949 1 1   3 LEU CG   C 247.046   6.044  15.962 1.00 . A A .   3 LEU CG   1 1 
       13 31950 1 1   3 LEU H    H 249.312   6.558  19.242 1.00 . A A .   3 LEU H    1 1 
       13 31951 1 1   3 LEU HA   H 248.248   4.433  17.773 1.00 . A A .   3 LEU HA   1 1 
       13 31952 1 1   3 LEU HB2  H 247.503   6.884  17.868 1.00 . A A .   3 LEU HB2  1 1 
       13 31953 1 1   3 LEU HB3  H 248.717   7.178  16.637 1.00 . A A .   3 LEU HB3  1 1 
       13 31954 1 1   3 LEU HD11 H 248.047   4.589  14.755 1.00 . A A .   3 LEU HD11 1 1 
       13 31955 1 1   3 LEU HD12 H 248.661   6.231  14.574 1.00 . A A .   3 LEU HD12 1 1 
       13 31956 1 1   3 LEU HD13 H 247.122   5.781  13.841 1.00 . A A .   3 LEU HD13 1 1 
       13 31957 1 1   3 LEU HD21 H 245.827   5.127  17.463 1.00 . A A .   3 LEU HD21 1 1 
       13 31958 1 1   3 LEU HD22 H 246.688   3.987  16.430 1.00 . A A .   3 LEU HD22 1 1 
       13 31959 1 1   3 LEU HD23 H 245.279   4.847  15.810 1.00 . A A .   3 LEU HD23 1 1 
       13 31960 1 1   3 LEU HG   H 246.423   6.895  15.729 1.00 . A A .   3 LEU HG   1 1 
       13 31961 1 1   3 LEU N    N 249.481   5.662  18.882 1.00 . A A .   3 LEU N    1 1 
       13 31962 1 1   3 LEU O    O 250.453   5.735  15.838 1.00 . A A .   3 LEU O    1 1 
       13 31963 1 1   4 GLY C    C 250.777   2.340  14.535 1.00 . A A .   4 GLY C    1 1 
       13 31964 1 1   4 GLY CA   C 251.357   3.144  15.682 1.00 . A A .   4 GLY CA   1 1 
       13 31965 1 1   4 GLY H    H 249.917   2.999  17.227 1.00 . A A .   4 GLY H    1 1 
       13 31966 1 1   4 GLY HA2  H 251.889   3.993  15.279 1.00 . A A .   4 GLY HA2  1 1 
       13 31967 1 1   4 GLY HA3  H 252.053   2.523  16.227 1.00 . A A .   4 GLY HA3  1 1 
       13 31968 1 1   4 GLY N    N 250.338   3.621  16.598 1.00 . A A .   4 GLY N    1 1 
       13 31969 1 1   4 GLY O    O 251.323   2.336  13.433 1.00 . A A .   4 GLY O    1 1 
       13 31970 1 1   5 SER C    C 247.500   0.993  13.912 1.00 . A A .   5 SER C    1 1 
       13 31971 1 1   5 SER CA   C 249.010   0.851  13.790 1.00 . A A .   5 SER CA   1 1 
       13 31972 1 1   5 SER CB   C 249.421  -0.617  13.948 1.00 . A A .   5 SER CB   1 1 
       13 31973 1 1   5 SER H    H 249.275   1.696  15.687 1.00 . A A .   5 SER H    1 1 
       13 31974 1 1   5 SER HA   H 249.319   1.203  12.819 1.00 . A A .   5 SER HA   1 1 
       13 31975 1 1   5 SER HB2  H 249.037  -0.997  14.883 1.00 . A A .   5 SER HB2  1 1 
       13 31976 1 1   5 SER HB3  H 249.016  -1.194  13.131 1.00 . A A .   5 SER HB3  1 1 
       13 31977 1 1   5 SER HG   H 251.079  -1.529  14.458 1.00 . A A .   5 SER HG   1 1 
       13 31978 1 1   5 SER N    N 249.666   1.658  14.796 1.00 . A A .   5 SER N    1 1 
       13 31979 1 1   5 SER O    O 246.998   1.934  14.528 1.00 . A A .   5 SER O    1 1 
       13 31980 1 1   5 SER OG   O 250.832  -0.754  13.948 1.00 . A A .   5 SER OG   1 1 
       13 31981 1 1   6 MET C    C 244.775  -1.279  12.865 1.00 . A A .   6 MET C    1 1 
       13 31982 1 1   6 MET CA   C 245.328   0.053  13.360 1.00 . A A .   6 MET CA   1 1 
       13 31983 1 1   6 MET CB   C 244.778   1.197  12.508 1.00 . A A .   6 MET CB   1 1 
       13 31984 1 1   6 MET CE   C 244.775   4.269  13.090 1.00 . A A .   6 MET CE   1 1 
       13 31985 1 1   6 MET CG   C 243.501   1.808  13.060 1.00 . A A .   6 MET CG   1 1 
       13 31986 1 1   6 MET H    H 247.255  -0.662  12.859 1.00 . A A .   6 MET H    1 1 
       13 31987 1 1   6 MET HA   H 245.021   0.199  14.385 1.00 . A A .   6 MET HA   1 1 
       13 31988 1 1   6 MET HB2  H 245.525   1.974  12.442 1.00 . A A .   6 MET HB2  1 1 
       13 31989 1 1   6 MET HB3  H 244.573   0.823  11.515 1.00 . A A .   6 MET HB3  1 1 
       13 31990 1 1   6 MET HE1  H 244.755   3.880  12.083 1.00 . A A .   6 MET HE1  1 1 
       13 31991 1 1   6 MET HE2  H 245.796   4.310  13.440 1.00 . A A .   6 MET HE2  1 1 
       13 31992 1 1   6 MET HE3  H 244.351   5.263  13.100 1.00 . A A .   6 MET HE3  1 1 
       13 31993 1 1   6 MET HG2  H 242.896   2.152  12.234 1.00 . A A .   6 MET HG2  1 1 
       13 31994 1 1   6 MET HG3  H 242.963   1.049  13.608 1.00 . A A .   6 MET HG3  1 1 
       13 31995 1 1   6 MET N    N 246.786   0.052  13.326 1.00 . A A .   6 MET N    1 1 
       13 31996 1 1   6 MET O    O 244.836  -1.581  11.676 1.00 . A A .   6 MET O    1 1 
       13 31997 1 1   6 MET SD   S 243.818   3.200  14.162 1.00 . A A .   6 MET SD   1 1 
       13 31998 1 1   7 ASP C    C 242.322  -3.248  12.728 1.00 . A A .   7 ASP C    1 1 
       13 31999 1 1   7 ASP CA   C 243.670  -3.375  13.442 1.00 . A A .   7 ASP CA   1 1 
       13 32000 1 1   7 ASP CB   C 243.510  -4.228  14.702 1.00 . A A .   7 ASP CB   1 1 
       13 32001 1 1   7 ASP CG   C 242.546  -3.615  15.698 1.00 . A A .   7 ASP CG   1 1 
       13 32002 1 1   7 ASP H    H 244.216  -1.774  14.719 1.00 . A A .   7 ASP H    1 1 
       13 32003 1 1   7 ASP HA   H 244.365  -3.864  12.778 1.00 . A A .   7 ASP HA   1 1 
       13 32004 1 1   7 ASP HB2  H 243.139  -5.204  14.423 1.00 . A A .   7 ASP HB2  1 1 
       13 32005 1 1   7 ASP HB3  H 244.473  -4.337  15.179 1.00 . A A .   7 ASP HB3  1 1 
       13 32006 1 1   7 ASP N    N 244.234  -2.071  13.786 1.00 . A A .   7 ASP N    1 1 
       13 32007 1 1   7 ASP O    O 241.605  -4.236  12.565 1.00 . A A .   7 ASP O    1 1 
       13 32008 1 1   7 ASP OD1  O 241.323  -3.659  15.445 1.00 . A A .   7 ASP OD1  1 1 
       13 32009 1 1   7 ASP OD2  O 243.013  -3.091  16.730 1.00 . A A .   7 ASP OD2  1 1 
       13 32010 1 1   8 SER C    C 240.826  -0.513  10.771 1.00 . A A .   8 SER C    1 1 
       13 32011 1 1   8 SER CA   C 240.729  -1.794  11.596 1.00 . A A .   8 SER CA   1 1 
       13 32012 1 1   8 SER CB   C 239.574  -1.689  12.593 1.00 . A A .   8 SER CB   1 1 
       13 32013 1 1   8 SER H    H 242.591  -1.289  12.448 1.00 . A A .   8 SER H    1 1 
       13 32014 1 1   8 SER HA   H 240.552  -2.628  10.935 1.00 . A A .   8 SER HA   1 1 
       13 32015 1 1   8 SER HB2  H 239.954  -1.356  13.547 1.00 . A A .   8 SER HB2  1 1 
       13 32016 1 1   8 SER HB3  H 238.848  -0.979  12.226 1.00 . A A .   8 SER HB3  1 1 
       13 32017 1 1   8 SER HG   H 238.664  -3.287  11.916 1.00 . A A .   8 SER HG   1 1 
       13 32018 1 1   8 SER N    N 241.984  -2.037  12.296 1.00 . A A .   8 SER N    1 1 
       13 32019 1 1   8 SER O    O 241.134   0.552  11.308 1.00 . A A .   8 SER O    1 1 
       13 32020 1 1   8 SER OG   O 238.937  -2.943  12.770 1.00 . A A .   8 SER OG   1 1 
       13 32021 1 1   9 PRO C    C 239.533   1.587   8.858 1.00 . A A .   9 PRO C    1 1 
       13 32022 1 1   9 PRO CA   C 240.646   0.582   8.576 1.00 . A A .   9 PRO CA   1 1 
       13 32023 1 1   9 PRO CB   C 240.499  -0.008   7.174 1.00 . A A .   9 PRO CB   1 1 
       13 32024 1 1   9 PRO CD   C 240.200  -1.811   8.711 1.00 . A A .   9 PRO CD   1 1 
       13 32025 1 1   9 PRO CG   C 239.757  -1.282   7.373 1.00 . A A .   9 PRO CG   1 1 
       13 32026 1 1   9 PRO HA   H 241.603   1.074   8.660 1.00 . A A .   9 PRO HA   1 1 
       13 32027 1 1   9 PRO HB2  H 239.950   0.677   6.546 1.00 . A A .   9 PRO HB2  1 1 
       13 32028 1 1   9 PRO HB3  H 241.477  -0.186   6.757 1.00 . A A .   9 PRO HB3  1 1 
       13 32029 1 1   9 PRO HD2  H 239.388  -2.328   9.201 1.00 . A A .   9 PRO HD2  1 1 
       13 32030 1 1   9 PRO HD3  H 241.052  -2.465   8.595 1.00 . A A .   9 PRO HD3  1 1 
       13 32031 1 1   9 PRO HG2  H 238.694  -1.091   7.377 1.00 . A A .   9 PRO HG2  1 1 
       13 32032 1 1   9 PRO HG3  H 240.011  -1.980   6.589 1.00 . A A .   9 PRO HG3  1 1 
       13 32033 1 1   9 PRO N    N 240.573  -0.590   9.452 1.00 . A A .   9 PRO N    1 1 
       13 32034 1 1   9 PRO O    O 238.359   1.311   8.616 1.00 . A A .   9 PRO O    1 1 
       13 32035 1 1  10 PRO C    C 238.676   4.747   8.515 1.00 . A A .  10 PRO C    1 1 
       13 32036 1 1  10 PRO CA   C 238.931   3.822   9.694 1.00 . A A .  10 PRO CA   1 1 
       13 32037 1 1  10 PRO CB   C 239.629   4.573  10.823 1.00 . A A .  10 PRO CB   1 1 
       13 32038 1 1  10 PRO CD   C 241.265   3.197   9.700 1.00 . A A .  10 PRO CD   1 1 
       13 32039 1 1  10 PRO CG   C 241.083   4.466  10.501 1.00 . A A .  10 PRO CG   1 1 
       13 32040 1 1  10 PRO HA   H 237.994   3.420  10.048 1.00 . A A .  10 PRO HA   1 1 
       13 32041 1 1  10 PRO HB2  H 239.298   5.601  10.832 1.00 . A A .  10 PRO HB2  1 1 
       13 32042 1 1  10 PRO HB3  H 239.400   4.104  11.768 1.00 . A A .  10 PRO HB3  1 1 
       13 32043 1 1  10 PRO HD2  H 241.821   3.400   8.799 1.00 . A A .  10 PRO HD2  1 1 
       13 32044 1 1  10 PRO HD3  H 241.767   2.448  10.292 1.00 . A A .  10 PRO HD3  1 1 
       13 32045 1 1  10 PRO HG2  H 241.390   5.320   9.917 1.00 . A A .  10 PRO HG2  1 1 
       13 32046 1 1  10 PRO HG3  H 241.657   4.415  11.415 1.00 . A A .  10 PRO HG3  1 1 
       13 32047 1 1  10 PRO N    N 239.890   2.776   9.378 1.00 . A A .  10 PRO N    1 1 
       13 32048 1 1  10 PRO O    O 239.104   4.480   7.392 1.00 . A A .  10 PRO O    1 1 
       13 32049 1 1  11 GLU C    C 238.756   7.865   7.646 1.00 . A A .  11 GLU C    1 1 
       13 32050 1 1  11 GLU CA   C 237.655   6.816   7.756 1.00 . A A .  11 GLU CA   1 1 
       13 32051 1 1  11 GLU CB   C 236.321   7.494   8.062 1.00 . A A .  11 GLU CB   1 1 
       13 32052 1 1  11 GLU CD   C 233.812   7.314   7.825 1.00 . A A .  11 GLU CD   1 1 
       13 32053 1 1  11 GLU CG   C 235.124   6.564   7.948 1.00 . A A .  11 GLU CG   1 1 
       13 32054 1 1  11 GLU H    H 237.669   5.982   9.703 1.00 . A A .  11 GLU H    1 1 
       13 32055 1 1  11 GLU HA   H 237.576   6.294   6.813 1.00 . A A .  11 GLU HA   1 1 
       13 32056 1 1  11 GLU HB2  H 236.352   7.884   9.069 1.00 . A A .  11 GLU HB2  1 1 
       13 32057 1 1  11 GLU HB3  H 236.181   8.313   7.372 1.00 . A A .  11 GLU HB3  1 1 
       13 32058 1 1  11 GLU HG2  H 235.249   5.943   7.073 1.00 . A A .  11 GLU HG2  1 1 
       13 32059 1 1  11 GLU HG3  H 235.084   5.939   8.828 1.00 . A A .  11 GLU HG3  1 1 
       13 32060 1 1  11 GLU N    N 237.976   5.835   8.785 1.00 . A A .  11 GLU N    1 1 
       13 32061 1 1  11 GLU O    O 239.591   8.000   8.540 1.00 . A A .  11 GLU O    1 1 
       13 32062 1 1  11 GLU OE1  O 233.516   7.815   6.719 1.00 . A A .  11 GLU OE1  1 1 
       13 32063 1 1  11 GLU OE2  O 233.082   7.402   8.834 1.00 . A A .  11 GLU OE2  1 1 
       13 32064 1 1  12 GLY C    C 240.908   9.149   5.482 1.00 . A A .  12 GLY C    1 1 
       13 32065 1 1  12 GLY CA   C 239.754   9.632   6.338 1.00 . A A .  12 GLY CA   1 1 
       13 32066 1 1  12 GLY H    H 238.062   8.452   5.864 1.00 . A A .  12 GLY H    1 1 
       13 32067 1 1  12 GLY HA2  H 239.291  10.479   5.854 1.00 . A A .  12 GLY HA2  1 1 
       13 32068 1 1  12 GLY HA3  H 240.137   9.942   7.298 1.00 . A A .  12 GLY HA3  1 1 
       13 32069 1 1  12 GLY N    N 238.751   8.605   6.543 1.00 . A A .  12 GLY N    1 1 
       13 32070 1 1  12 GLY O    O 241.407   9.885   4.632 1.00 . A A .  12 GLY O    1 1 
       13 32071 1 1  13 TYR C    C 241.926   6.406   3.855 1.00 . A A .  13 TYR C    1 1 
       13 32072 1 1  13 TYR CA   C 242.439   7.337   4.950 1.00 . A A .  13 TYR CA   1 1 
       13 32073 1 1  13 TYR CB   C 243.389   6.577   5.877 1.00 . A A .  13 TYR CB   1 1 
       13 32074 1 1  13 TYR CD1  C 244.363   8.382   7.352 1.00 . A A .  13 TYR CD1  1 1 
       13 32075 1 1  13 TYR CD2  C 242.992   6.717   8.368 1.00 . A A .  13 TYR CD2  1 1 
       13 32076 1 1  13 TYR CE1  C 244.546   8.987   8.580 1.00 . A A .  13 TYR CE1  1 1 
       13 32077 1 1  13 TYR CE2  C 243.169   7.317   9.599 1.00 . A A .  13 TYR CE2  1 1 
       13 32078 1 1  13 TYR CG   C 243.585   7.237   7.225 1.00 . A A .  13 TYR CG   1 1 
       13 32079 1 1  13 TYR CZ   C 243.947   8.452   9.700 1.00 . A A .  13 TYR CZ   1 1 
       13 32080 1 1  13 TYR H    H 240.898   7.371   6.402 1.00 . A A .  13 TYR H    1 1 
       13 32081 1 1  13 TYR HA   H 242.979   8.150   4.488 1.00 . A A .  13 TYR HA   1 1 
       13 32082 1 1  13 TYR HB2  H 242.998   5.587   6.047 1.00 . A A .  13 TYR HB2  1 1 
       13 32083 1 1  13 TYR HB3  H 244.355   6.500   5.404 1.00 . A A .  13 TYR HB3  1 1 
       13 32084 1 1  13 TYR HD1  H 244.830   8.798   6.472 1.00 . A A .  13 TYR HD1  1 1 
       13 32085 1 1  13 TYR HD2  H 242.385   5.828   8.285 1.00 . A A .  13 TYR HD2  1 1 
       13 32086 1 1  13 TYR HE1  H 245.155   9.876   8.658 1.00 . A A .  13 TYR HE1  1 1 
       13 32087 1 1  13 TYR HE2  H 242.700   6.897  10.478 1.00 . A A .  13 TYR HE2  1 1 
       13 32088 1 1  13 TYR HH   H 244.745   8.537  11.448 1.00 . A A .  13 TYR HH   1 1 
       13 32089 1 1  13 TYR N    N 241.334   7.911   5.709 1.00 . A A .  13 TYR N    1 1 
       13 32090 1 1  13 TYR O    O 241.047   5.576   4.090 1.00 . A A .  13 TYR O    1 1 
       13 32091 1 1  13 TYR OH   O 244.125   9.053  10.925 1.00 . A A .  13 TYR OH   1 1 
       13 32092 1 1  14 ARG C    C 242.734   4.351   1.573 1.00 . A A .  14 ARG C    1 1 
       13 32093 1 1  14 ARG CA   C 242.087   5.734   1.514 1.00 . A A .  14 ARG CA   1 1 
       13 32094 1 1  14 ARG CB   C 242.466   6.431   0.207 1.00 . A A .  14 ARG CB   1 1 
       13 32095 1 1  14 ARG CD   C 241.785   7.092  -2.119 1.00 . A A .  14 ARG CD   1 1 
       13 32096 1 1  14 ARG CG   C 241.434   6.261  -0.895 1.00 . A A .  14 ARG CG   1 1 
       13 32097 1 1  14 ARG CZ   C 243.791   7.528  -3.483 1.00 . A A .  14 ARG CZ   1 1 
       13 32098 1 1  14 ARG H    H 243.175   7.239   2.540 1.00 . A A .  14 ARG H    1 1 
       13 32099 1 1  14 ARG HA   H 241.014   5.617   1.549 1.00 . A A .  14 ARG HA   1 1 
       13 32100 1 1  14 ARG HB2  H 242.588   7.488   0.398 1.00 . A A .  14 ARG HB2  1 1 
       13 32101 1 1  14 ARG HB3  H 243.405   6.029  -0.143 1.00 . A A .  14 ARG HB3  1 1 
       13 32102 1 1  14 ARG HD2  H 241.039   6.919  -2.881 1.00 . A A .  14 ARG HD2  1 1 
       13 32103 1 1  14 ARG HD3  H 241.783   8.136  -1.843 1.00 . A A .  14 ARG HD3  1 1 
       13 32104 1 1  14 ARG HE   H 243.486   5.886  -2.389 1.00 . A A .  14 ARG HE   1 1 
       13 32105 1 1  14 ARG HG2  H 241.392   5.221  -1.179 1.00 . A A .  14 ARG HG2  1 1 
       13 32106 1 1  14 ARG HG3  H 240.470   6.574  -0.523 1.00 . A A .  14 ARG HG3  1 1 
       13 32107 1 1  14 ARG HH11 H 242.405   8.999  -3.538 1.00 . A A .  14 ARG HH11 1 1 
       13 32108 1 1  14 ARG HH12 H 243.824   9.282  -4.488 1.00 . A A .  14 ARG HH12 1 1 
       13 32109 1 1  14 ARG HH21 H 245.355   6.256  -3.638 1.00 . A A .  14 ARG HH21 1 1 
       13 32110 1 1  14 ARG HH22 H 245.499   7.724  -4.545 1.00 . A A .  14 ARG HH22 1 1 
       13 32111 1 1  14 ARG N    N 242.482   6.555   2.658 1.00 . A A .  14 ARG N    1 1 
       13 32112 1 1  14 ARG NE   N 243.100   6.745  -2.657 1.00 . A A .  14 ARG NE   1 1 
       13 32113 1 1  14 ARG NH1  N 243.299   8.699  -3.868 1.00 . A A .  14 ARG NH1  1 1 
       13 32114 1 1  14 ARG NH2  N 244.979   7.137  -3.925 1.00 . A A .  14 ARG NH2  1 1 
       13 32115 1 1  14 ARG O    O 243.808   4.180   2.148 1.00 . A A .  14 ARG O    1 1 
       13 32116 1 1  15 ARG C    C 243.854   1.888   0.131 1.00 . A A .  15 ARG C    1 1 
       13 32117 1 1  15 ARG CA   C 242.572   1.995   0.954 1.00 . A A .  15 ARG CA   1 1 
       13 32118 1 1  15 ARG CB   C 241.515   1.042   0.387 1.00 . A A .  15 ARG CB   1 1 
       13 32119 1 1  15 ARG CD   C 240.655   0.622   2.718 1.00 . A A .  15 ARG CD   1 1 
       13 32120 1 1  15 ARG CG   C 240.283   0.885   1.267 1.00 . A A .  15 ARG CG   1 1 
       13 32121 1 1  15 ARG CZ   C 241.154   2.028   4.678 1.00 . A A .  15 ARG CZ   1 1 
       13 32122 1 1  15 ARG H    H 241.215   3.566   0.531 1.00 . A A .  15 ARG H    1 1 
       13 32123 1 1  15 ARG HA   H 242.789   1.711   1.972 1.00 . A A .  15 ARG HA   1 1 
       13 32124 1 1  15 ARG HB2  H 241.195   1.412  -0.576 1.00 . A A .  15 ARG HB2  1 1 
       13 32125 1 1  15 ARG HB3  H 241.962   0.067   0.256 1.00 . A A .  15 ARG HB3  1 1 
       13 32126 1 1  15 ARG HD2  H 240.019  -0.162   3.108 1.00 . A A .  15 ARG HD2  1 1 
       13 32127 1 1  15 ARG HD3  H 241.685   0.300   2.759 1.00 . A A .  15 ARG HD3  1 1 
       13 32128 1 1  15 ARG HE   H 239.852   2.491   3.241 1.00 . A A .  15 ARG HE   1 1 
       13 32129 1 1  15 ARG HG2  H 239.700   1.793   1.217 1.00 . A A .  15 ARG HG2  1 1 
       13 32130 1 1  15 ARG HG3  H 239.695   0.057   0.900 1.00 . A A .  15 ARG HG3  1 1 
       13 32131 1 1  15 ARG HH11 H 242.235   0.322   4.578 1.00 . A A .  15 ARG HH11 1 1 
       13 32132 1 1  15 ARG HH12 H 242.538   1.310   5.965 1.00 . A A .  15 ARG HH12 1 1 
       13 32133 1 1  15 ARG HH21 H 240.253   3.798   5.057 1.00 . A A .  15 ARG HH21 1 1 
       13 32134 1 1  15 ARG HH22 H 241.413   3.289   6.237 1.00 . A A .  15 ARG HH22 1 1 
       13 32135 1 1  15 ARG N    N 242.067   3.366   0.972 1.00 . A A .  15 ARG N    1 1 
       13 32136 1 1  15 ARG NE   N 240.494   1.816   3.544 1.00 . A A .  15 ARG NE   1 1 
       13 32137 1 1  15 ARG NH1  N 242.051   1.149   5.108 1.00 . A A .  15 ARG NH1  1 1 
       13 32138 1 1  15 ARG NH2  N 240.923   3.130   5.381 1.00 . A A .  15 ARG NH2  1 1 
       13 32139 1 1  15 ARG O    O 243.905   2.322  -1.020 1.00 . A A .  15 ARG O    1 1 
       13 32140 1 1  16 ASN C    C 246.906  -0.087   0.632 1.00 . A A .  16 ASN C    1 1 
       13 32141 1 1  16 ASN CA   C 246.171   1.124   0.063 1.00 . A A .  16 ASN CA   1 1 
       13 32142 1 1  16 ASN CB   C 247.021   2.387   0.220 1.00 . A A .  16 ASN CB   1 1 
       13 32143 1 1  16 ASN CG   C 247.873   2.669  -1.000 1.00 . A A .  16 ASN CG   1 1 
       13 32144 1 1  16 ASN H    H 244.777   0.974   1.649 1.00 . A A .  16 ASN H    1 1 
       13 32145 1 1  16 ASN HA   H 245.981   0.956  -0.986 1.00 . A A .  16 ASN HA   1 1 
       13 32146 1 1  16 ASN HB2  H 246.369   3.234   0.381 1.00 . A A .  16 ASN HB2  1 1 
       13 32147 1 1  16 ASN HB3  H 247.672   2.274   1.072 1.00 . A A .  16 ASN HB3  1 1 
       13 32148 1 1  16 ASN HD21 H 249.307   1.488  -0.293 1.00 . A A .  16 ASN HD21 1 1 
       13 32149 1 1  16 ASN HD22 H 249.634   2.239  -1.814 1.00 . A A .  16 ASN HD22 1 1 
       13 32150 1 1  16 ASN N    N 244.885   1.301   0.732 1.00 . A A .  16 ASN N    1 1 
       13 32151 1 1  16 ASN ND2  N 249.056   2.070  -1.041 1.00 . A A .  16 ASN ND2  1 1 
       13 32152 1 1  16 ASN O    O 246.615  -0.526   1.743 1.00 . A A .  16 ASN O    1 1 
       13 32153 1 1  16 ASN OD1  O 247.474   3.414  -1.894 1.00 . A A .  16 ASN OD1  1 1 
       13 32154 1 1  17 VAL C    C 250.101  -1.654   0.042 1.00 . A A .  17 VAL C    1 1 
       13 32155 1 1  17 VAL CA   C 248.610  -1.793   0.330 1.00 . A A .  17 VAL CA   1 1 
       13 32156 1 1  17 VAL CB   C 248.102  -3.095  -0.315 1.00 . A A .  17 VAL CB   1 1 
       13 32157 1 1  17 VAL CG1  C 246.798  -3.528   0.324 1.00 . A A .  17 VAL CG1  1 1 
       13 32158 1 1  17 VAL CG2  C 247.931  -2.929  -1.815 1.00 . A A .  17 VAL CG2  1 1 
       13 32159 1 1  17 VAL H    H 248.046  -0.247  -1.010 1.00 . A A .  17 VAL H    1 1 
       13 32160 1 1  17 VAL HA   H 248.472  -1.874   1.399 1.00 . A A .  17 VAL HA   1 1 
       13 32161 1 1  17 VAL HB   H 248.835  -3.869  -0.142 1.00 . A A .  17 VAL HB   1 1 
       13 32162 1 1  17 VAL HG11 H 246.214  -4.084  -0.395 1.00 . A A .  17 VAL HG11 1 1 
       13 32163 1 1  17 VAL HG12 H 246.249  -2.654   0.639 1.00 . A A .  17 VAL HG12 1 1 
       13 32164 1 1  17 VAL HG13 H 247.006  -4.152   1.180 1.00 . A A .  17 VAL HG13 1 1 
       13 32165 1 1  17 VAL HG21 H 247.270  -3.698  -2.185 1.00 . A A .  17 VAL HG21 1 1 
       13 32166 1 1  17 VAL HG22 H 248.892  -3.014  -2.299 1.00 . A A .  17 VAL HG22 1 1 
       13 32167 1 1  17 VAL HG23 H 247.505  -1.958  -2.024 1.00 . A A .  17 VAL HG23 1 1 
       13 32168 1 1  17 VAL N    N 247.854  -0.631  -0.128 1.00 . A A .  17 VAL N    1 1 
       13 32169 1 1  17 VAL O    O 250.508  -1.440  -1.100 1.00 . A A .  17 VAL O    1 1 
       13 32170 1 1  18 GLY C    C 252.997  -3.065   0.822 1.00 . A A .  18 GLY C    1 1 
       13 32171 1 1  18 GLY CA   C 252.349  -1.700   0.939 1.00 . A A .  18 GLY CA   1 1 
       13 32172 1 1  18 GLY H    H 250.524  -1.976   1.972 1.00 . A A .  18 GLY H    1 1 
       13 32173 1 1  18 GLY HA2  H 252.572  -1.128   0.050 1.00 . A A .  18 GLY HA2  1 1 
       13 32174 1 1  18 GLY HA3  H 252.759  -1.190   1.798 1.00 . A A .  18 GLY HA3  1 1 
       13 32175 1 1  18 GLY N    N 250.909  -1.795   1.090 1.00 . A A .  18 GLY N    1 1 
       13 32176 1 1  18 GLY O    O 252.445  -4.061   1.291 1.00 . A A .  18 GLY O    1 1 
       13 32177 1 1  19 ILE C    C 256.322  -4.299   0.459 1.00 . A A .  19 ILE C    1 1 
       13 32178 1 1  19 ILE CA   C 254.866  -4.385   0.005 1.00 . A A .  19 ILE CA   1 1 
       13 32179 1 1  19 ILE CB   C 254.829  -4.831  -1.474 1.00 . A A .  19 ILE CB   1 1 
       13 32180 1 1  19 ILE CD1  C 252.821  -3.741  -2.596 1.00 . A A .  19 ILE CD1  1 1 
       13 32181 1 1  19 ILE CG1  C 253.381  -4.986  -1.943 1.00 . A A .  19 ILE CG1  1 1 
       13 32182 1 1  19 ILE CG2  C 255.600  -6.133  -1.673 1.00 . A A .  19 ILE CG2  1 1 
       13 32183 1 1  19 ILE H    H 254.549  -2.295  -0.176 1.00 . A A .  19 ILE H    1 1 
       13 32184 1 1  19 ILE HA   H 254.361  -5.135   0.595 1.00 . A A .  19 ILE HA   1 1 
       13 32185 1 1  19 ILE HB   H 255.310  -4.067  -2.067 1.00 . A A .  19 ILE HB   1 1 
       13 32186 1 1  19 ILE HD11 H 252.864  -2.918  -1.898 1.00 . A A .  19 ILE HD11 1 1 
       13 32187 1 1  19 ILE HD12 H 251.796  -3.916  -2.885 1.00 . A A .  19 ILE HD12 1 1 
       13 32188 1 1  19 ILE HD13 H 253.406  -3.500  -3.473 1.00 . A A .  19 ILE HD13 1 1 
       13 32189 1 1  19 ILE HG12 H 253.326  -5.790  -2.662 1.00 . A A .  19 ILE HG12 1 1 
       13 32190 1 1  19 ILE HG13 H 252.758  -5.225  -1.094 1.00 . A A .  19 ILE HG13 1 1 
       13 32191 1 1  19 ILE HG21 H 254.925  -6.906  -2.010 1.00 . A A .  19 ILE HG21 1 1 
       13 32192 1 1  19 ILE HG22 H 256.051  -6.435  -0.739 1.00 . A A .  19 ILE HG22 1 1 
       13 32193 1 1  19 ILE HG23 H 256.373  -5.985  -2.413 1.00 . A A .  19 ILE HG23 1 1 
       13 32194 1 1  19 ILE N    N 254.162  -3.120   0.187 1.00 . A A .  19 ILE N    1 1 
       13 32195 1 1  19 ILE O    O 257.144  -3.646  -0.182 1.00 . A A .  19 ILE O    1 1 
       13 32196 1 1  20 CYS C    C 258.761  -6.180   1.434 1.00 . A A .  20 CYS C    1 1 
       13 32197 1 1  20 CYS CA   C 258.011  -5.010   2.057 1.00 . A A .  20 CYS CA   1 1 
       13 32198 1 1  20 CYS CB   C 258.033  -5.121   3.586 1.00 . A A .  20 CYS CB   1 1 
       13 32199 1 1  20 CYS H    H 255.950  -5.513   2.013 1.00 . A A .  20 CYS H    1 1 
       13 32200 1 1  20 CYS HA   H 258.492  -4.092   1.762 1.00 . A A .  20 CYS HA   1 1 
       13 32201 1 1  20 CYS HB2  H 257.542  -4.261   4.008 1.00 . A A .  20 CYS HB2  1 1 
       13 32202 1 1  20 CYS HB3  H 257.502  -6.010   3.888 1.00 . A A .  20 CYS HB3  1 1 
       13 32203 1 1  20 CYS HG   H 260.123  -5.992   3.955 1.00 . A A .  20 CYS HG   1 1 
       13 32204 1 1  20 CYS N    N 256.643  -4.988   1.553 1.00 . A A .  20 CYS N    1 1 
       13 32205 1 1  20 CYS O    O 258.552  -7.329   1.810 1.00 . A A .  20 CYS O    1 1 
       13 32206 1 1  20 CYS SG   S 259.695  -5.203   4.295 1.00 . A A .  20 CYS SG   1 1 
       13 32207 1 1  21 LEU C    C 261.811  -6.991   0.281 1.00 . A A .  21 LEU C    1 1 
       13 32208 1 1  21 LEU CA   C 260.374  -6.933  -0.216 1.00 . A A .  21 LEU CA   1 1 
       13 32209 1 1  21 LEU CB   C 260.348  -6.699  -1.732 1.00 . A A .  21 LEU CB   1 1 
       13 32210 1 1  21 LEU CD1  C 261.054  -9.002  -2.462 1.00 . A A .  21 LEU CD1  1 1 
       13 32211 1 1  21 LEU CD2  C 261.380  -7.048  -3.992 1.00 . A A .  21 LEU CD2  1 1 
       13 32212 1 1  21 LEU CG   C 261.363  -7.514  -2.543 1.00 . A A .  21 LEU CG   1 1 
       13 32213 1 1  21 LEU H    H 259.741  -4.953   0.194 1.00 . A A .  21 LEU H    1 1 
       13 32214 1 1  21 LEU HA   H 259.894  -7.876  -0.001 1.00 . A A .  21 LEU HA   1 1 
       13 32215 1 1  21 LEU HB2  H 259.358  -6.938  -2.094 1.00 . A A .  21 LEU HB2  1 1 
       13 32216 1 1  21 LEU HB3  H 260.534  -5.652  -1.915 1.00 . A A .  21 LEU HB3  1 1 
       13 32217 1 1  21 LEU HD11 H 260.160  -9.153  -1.875 1.00 . A A .  21 LEU HD11 1 1 
       13 32218 1 1  21 LEU HD12 H 261.881  -9.517  -1.997 1.00 . A A .  21 LEU HD12 1 1 
       13 32219 1 1  21 LEU HD13 H 260.901  -9.395  -3.457 1.00 . A A .  21 LEU HD13 1 1 
       13 32220 1 1  21 LEU HD21 H 260.402  -7.191  -4.427 1.00 . A A .  21 LEU HD21 1 1 
       13 32221 1 1  21 LEU HD22 H 262.108  -7.621  -4.546 1.00 . A A .  21 LEU HD22 1 1 
       13 32222 1 1  21 LEU HD23 H 261.641  -6.000  -4.031 1.00 . A A .  21 LEU HD23 1 1 
       13 32223 1 1  21 LEU HG   H 262.351  -7.357  -2.131 1.00 . A A .  21 LEU HG   1 1 
       13 32224 1 1  21 LEU N    N 259.621  -5.887   0.466 1.00 . A A .  21 LEU N    1 1 
       13 32225 1 1  21 LEU O    O 262.382  -5.982   0.690 1.00 . A A .  21 LEU O    1 1 
       13 32226 1 1  22 MET C    C 264.571  -9.121  -0.369 1.00 . A A .  22 MET C    1 1 
       13 32227 1 1  22 MET CA   C 263.752  -8.398   0.696 1.00 . A A .  22 MET CA   1 1 
       13 32228 1 1  22 MET CB   C 263.768  -9.211   1.995 1.00 . A A .  22 MET CB   1 1 
       13 32229 1 1  22 MET CE   C 263.778 -12.664   3.710 1.00 . A A .  22 MET CE   1 1 
       13 32230 1 1  22 MET CG   C 263.673 -10.714   1.765 1.00 . A A .  22 MET CG   1 1 
       13 32231 1 1  22 MET H    H 261.867  -8.953  -0.085 1.00 . A A .  22 MET H    1 1 
       13 32232 1 1  22 MET HA   H 264.191  -7.432   0.879 1.00 . A A .  22 MET HA   1 1 
       13 32233 1 1  22 MET HB2  H 264.688  -9.003   2.522 1.00 . A A .  22 MET HB2  1 1 
       13 32234 1 1  22 MET HB3  H 262.937  -8.906   2.611 1.00 . A A .  22 MET HB3  1 1 
       13 32235 1 1  22 MET HE1  H 263.251 -13.508   4.131 1.00 . A A .  22 MET HE1  1 1 
       13 32236 1 1  22 MET HE2  H 264.308 -12.141   4.494 1.00 . A A .  22 MET HE2  1 1 
       13 32237 1 1  22 MET HE3  H 264.482 -13.011   2.969 1.00 . A A .  22 MET HE3  1 1 
       13 32238 1 1  22 MET HG2  H 263.284 -10.886   0.773 1.00 . A A .  22 MET HG2  1 1 
       13 32239 1 1  22 MET HG3  H 264.664 -11.137   1.836 1.00 . A A .  22 MET HG3  1 1 
       13 32240 1 1  22 MET N    N 262.383  -8.188   0.247 1.00 . A A .  22 MET N    1 1 
       13 32241 1 1  22 MET O    O 264.019  -9.801  -1.235 1.00 . A A .  22 MET O    1 1 
       13 32242 1 1  22 MET SD   S 262.604 -11.552   2.944 1.00 . A A .  22 MET SD   1 1 
       13 32243 1 1  23 ASN C    C 267.535 -10.784  -0.572 1.00 . A A .  23 ASN C    1 1 
       13 32244 1 1  23 ASN CA   C 266.777  -9.635  -1.243 1.00 . A A .  23 ASN CA   1 1 
       13 32245 1 1  23 ASN CB   C 267.737  -8.607  -1.862 1.00 . A A .  23 ASN CB   1 1 
       13 32246 1 1  23 ASN CG   C 269.106  -8.578  -1.213 1.00 . A A .  23 ASN CG   1 1 
       13 32247 1 1  23 ASN H    H 266.271  -8.434   0.427 1.00 . A A .  23 ASN H    1 1 
       13 32248 1 1  23 ASN HA   H 266.161 -10.048  -2.028 1.00 . A A .  23 ASN HA   1 1 
       13 32249 1 1  23 ASN HB2  H 267.866  -8.831  -2.908 1.00 . A A .  23 ASN HB2  1 1 
       13 32250 1 1  23 ASN HB3  H 267.300  -7.627  -1.763 1.00 . A A .  23 ASN HB3  1 1 
       13 32251 1 1  23 ASN HD21 H 268.363  -7.603   0.344 1.00 . A A .  23 ASN HD21 1 1 
       13 32252 1 1  23 ASN HD22 H 270.053  -7.945   0.411 1.00 . A A .  23 ASN HD22 1 1 
       13 32253 1 1  23 ASN N    N 265.889  -8.981  -0.292 1.00 . A A .  23 ASN N    1 1 
       13 32254 1 1  23 ASN ND2  N 269.182  -7.982  -0.033 1.00 . A A .  23 ASN ND2  1 1 
       13 32255 1 1  23 ASN O    O 267.523 -10.919   0.652 1.00 . A A .  23 ASN O    1 1 
       13 32256 1 1  23 ASN OD1  O 270.082  -9.086  -1.766 1.00 . A A .  23 ASN OD1  1 1 
       13 32257 1 1  24 ASN C    C 269.882 -12.416   0.251 1.00 . A A .  24 ASN C    1 1 
       13 32258 1 1  24 ASN CA   C 268.925 -12.775  -0.892 1.00 . A A .  24 ASN CA   1 1 
       13 32259 1 1  24 ASN CB   C 269.711 -13.415  -2.038 1.00 . A A .  24 ASN CB   1 1 
       13 32260 1 1  24 ASN CG   C 268.813 -13.867  -3.172 1.00 . A A .  24 ASN CG   1 1 
       13 32261 1 1  24 ASN H    H 268.127 -11.461  -2.353 1.00 . A A .  24 ASN H    1 1 
       13 32262 1 1  24 ASN HA   H 268.209 -13.494  -0.524 1.00 . A A .  24 ASN HA   1 1 
       13 32263 1 1  24 ASN HB2  H 270.417 -12.697  -2.427 1.00 . A A .  24 ASN HB2  1 1 
       13 32264 1 1  24 ASN HB3  H 270.247 -14.274  -1.662 1.00 . A A .  24 ASN HB3  1 1 
       13 32265 1 1  24 ASN HD21 H 269.500 -12.405  -4.332 1.00 . A A .  24 ASN HD21 1 1 
       13 32266 1 1  24 ASN HD22 H 268.313 -13.436  -5.048 1.00 . A A .  24 ASN HD22 1 1 
       13 32267 1 1  24 ASN N    N 268.174 -11.618  -1.387 1.00 . A A .  24 ASN N    1 1 
       13 32268 1 1  24 ASN ND2  N 268.883 -13.165  -4.297 1.00 . A A .  24 ASN ND2  1 1 
       13 32269 1 1  24 ASN O    O 270.319 -13.294   0.994 1.00 . A A .  24 ASN O    1 1 
       13 32270 1 1  24 ASN OD1  O 268.067 -14.837  -3.040 1.00 . A A .  24 ASN OD1  1 1 
       13 32271 1 1  25 ASP C    C 270.376 -10.342   2.720 1.00 . A A .  25 ASP C    1 1 
       13 32272 1 1  25 ASP CA   C 271.128 -10.690   1.434 1.00 . A A .  25 ASP CA   1 1 
       13 32273 1 1  25 ASP CB   C 271.924  -9.477   0.954 1.00 . A A .  25 ASP CB   1 1 
       13 32274 1 1  25 ASP CG   C 273.406  -9.770   0.824 1.00 . A A .  25 ASP CG   1 1 
       13 32275 1 1  25 ASP H    H 269.848 -10.480  -0.235 1.00 . A A .  25 ASP H    1 1 
       13 32276 1 1  25 ASP HA   H 271.812 -11.498   1.641 1.00 . A A .  25 ASP HA   1 1 
       13 32277 1 1  25 ASP HB2  H 271.550  -9.171  -0.012 1.00 . A A .  25 ASP HB2  1 1 
       13 32278 1 1  25 ASP HB3  H 271.795  -8.667   1.657 1.00 . A A .  25 ASP HB3  1 1 
       13 32279 1 1  25 ASP N    N 270.215 -11.136   0.385 1.00 . A A .  25 ASP N    1 1 
       13 32280 1 1  25 ASP O    O 270.983  -9.942   3.712 1.00 . A A .  25 ASP O    1 1 
       13 32281 1 1  25 ASP OD1  O 274.085  -9.870   1.867 1.00 . A A .  25 ASP OD1  1 1 
       13 32282 1 1  25 ASP OD2  O 273.886  -9.901  -0.322 1.00 . A A .  25 ASP OD2  1 1 
       13 32283 1 1  26 LYS C    C 268.006  -8.717   4.041 1.00 . A A .  26 LYS C    1 1 
       13 32284 1 1  26 LYS CA   C 268.215 -10.214   3.857 1.00 . A A .  26 LYS CA   1 1 
       13 32285 1 1  26 LYS CB   C 268.816 -10.817   5.129 1.00 . A A .  26 LYS CB   1 1 
       13 32286 1 1  26 LYS CD   C 269.690 -12.868   6.289 1.00 . A A .  26 LYS CD   1 1 
       13 32287 1 1  26 LYS CE   C 271.157 -12.622   6.598 1.00 . A A .  26 LYS CE   1 1 
       13 32288 1 1  26 LYS CG   C 269.289 -12.252   4.958 1.00 . A A .  26 LYS CG   1 1 
       13 32289 1 1  26 LYS H    H 268.632 -10.827   1.876 1.00 . A A .  26 LYS H    1 1 
       13 32290 1 1  26 LYS HA   H 267.250 -10.668   3.682 1.00 . A A .  26 LYS HA   1 1 
       13 32291 1 1  26 LYS HB2  H 269.658 -10.217   5.438 1.00 . A A .  26 LYS HB2  1 1 
       13 32292 1 1  26 LYS HB3  H 268.068 -10.799   5.907 1.00 . A A .  26 LYS HB3  1 1 
       13 32293 1 1  26 LYS HD2  H 269.090 -12.431   7.073 1.00 . A A .  26 LYS HD2  1 1 
       13 32294 1 1  26 LYS HD3  H 269.513 -13.933   6.249 1.00 . A A .  26 LYS HD3  1 1 
       13 32295 1 1  26 LYS HE2  H 271.313 -11.560   6.719 1.00 . A A .  26 LYS HE2  1 1 
       13 32296 1 1  26 LYS HE3  H 271.409 -13.129   7.517 1.00 . A A .  26 LYS HE3  1 1 
       13 32297 1 1  26 LYS HG2  H 268.489 -12.836   4.529 1.00 . A A .  26 LYS HG2  1 1 
       13 32298 1 1  26 LYS HG3  H 270.142 -12.262   4.295 1.00 . A A .  26 LYS HG3  1 1 
       13 32299 1 1  26 LYS HZ1  H 272.241 -12.356   4.831 1.00 . A A .  26 LYS HZ1  1 1 
       13 32300 1 1  26 LYS HZ2  H 271.589 -13.907   5.009 1.00 . A A .  26 LYS HZ2  1 1 
       13 32301 1 1  26 LYS HZ3  H 272.946 -13.453   5.910 1.00 . A A .  26 LYS HZ3  1 1 
       13 32302 1 1  26 LYS N    N 269.055 -10.503   2.695 1.00 . A A .  26 LYS N    1 1 
       13 32303 1 1  26 LYS NZ   N 272.045 -13.119   5.511 1.00 . A A .  26 LYS NZ   1 1 
       13 32304 1 1  26 LYS O    O 267.700  -8.256   5.141 1.00 . A A .  26 LYS O    1 1 
       13 32305 1 1  27 LYS C    C 266.505  -6.199   2.615 1.00 . A A .  27 LYS C    1 1 
       13 32306 1 1  27 LYS CA   C 267.935  -6.517   3.021 1.00 . A A .  27 LYS CA   1 1 
       13 32307 1 1  27 LYS CB   C 268.914  -5.767   2.110 1.00 . A A .  27 LYS CB   1 1 
       13 32308 1 1  27 LYS CD   C 271.189  -5.141   2.987 1.00 . A A .  27 LYS CD   1 1 
       13 32309 1 1  27 LYS CE   C 271.552  -5.571   4.399 1.00 . A A .  27 LYS CE   1 1 
       13 32310 1 1  27 LYS CG   C 270.363  -6.203   2.275 1.00 . A A .  27 LYS CG   1 1 
       13 32311 1 1  27 LYS H    H 268.367  -8.382   2.100 1.00 . A A .  27 LYS H    1 1 
       13 32312 1 1  27 LYS HA   H 268.087  -6.203   4.042 1.00 . A A .  27 LYS HA   1 1 
       13 32313 1 1  27 LYS HB2  H 268.627  -5.925   1.082 1.00 . A A .  27 LYS HB2  1 1 
       13 32314 1 1  27 LYS HB3  H 268.853  -4.711   2.327 1.00 . A A .  27 LYS HB3  1 1 
       13 32315 1 1  27 LYS HD2  H 272.098  -4.973   2.428 1.00 . A A .  27 LYS HD2  1 1 
       13 32316 1 1  27 LYS HD3  H 270.620  -4.223   3.033 1.00 . A A .  27 LYS HD3  1 1 
       13 32317 1 1  27 LYS HE2  H 272.269  -4.870   4.802 1.00 . A A .  27 LYS HE2  1 1 
       13 32318 1 1  27 LYS HE3  H 270.658  -5.559   5.006 1.00 . A A .  27 LYS HE3  1 1 
       13 32319 1 1  27 LYS HG2  H 270.391  -7.114   2.853 1.00 . A A .  27 LYS HG2  1 1 
       13 32320 1 1  27 LYS HG3  H 270.788  -6.380   1.299 1.00 . A A .  27 LYS HG3  1 1 
       13 32321 1 1  27 LYS HZ1  H 271.403  -7.641   4.629 1.00 . A A .  27 LYS HZ1  1 1 
       13 32322 1 1  27 LYS HZ2  H 272.869  -6.997   5.170 1.00 . A A .  27 LYS HZ2  1 1 
       13 32323 1 1  27 LYS HZ3  H 272.579  -7.159   3.513 1.00 . A A .  27 LYS HZ3  1 1 
       13 32324 1 1  27 LYS N    N 268.144  -7.960   2.959 1.00 . A A .  27 LYS N    1 1 
       13 32325 1 1  27 LYS NZ   N 272.142  -6.937   4.430 1.00 . A A .  27 LYS NZ   1 1 
       13 32326 1 1  27 LYS O    O 265.779  -7.078   2.159 1.00 . A A .  27 LYS O    1 1 
       13 32327 1 1  28 ILE C    C 264.763  -3.666   1.174 1.00 . A A .  28 ILE C    1 1 
       13 32328 1 1  28 ILE CA   C 264.750  -4.545   2.419 1.00 . A A .  28 ILE CA   1 1 
       13 32329 1 1  28 ILE CB   C 264.055  -3.798   3.572 1.00 . A A .  28 ILE CB   1 1 
       13 32330 1 1  28 ILE CD1  C 265.284  -4.433   5.707 1.00 . A A .  28 ILE CD1  1 1 
       13 32331 1 1  28 ILE CG1  C 264.064  -4.653   4.839 1.00 . A A .  28 ILE CG1  1 1 
       13 32332 1 1  28 ILE CG2  C 262.629  -3.429   3.188 1.00 . A A .  28 ILE CG2  1 1 
       13 32333 1 1  28 ILE H    H 266.722  -4.286   3.147 1.00 . A A .  28 ILE H    1 1 
       13 32334 1 1  28 ILE HA   H 264.183  -5.440   2.205 1.00 . A A .  28 ILE HA   1 1 
       13 32335 1 1  28 ILE HB   H 264.599  -2.889   3.758 1.00 . A A .  28 ILE HB   1 1 
       13 32336 1 1  28 ILE HD11 H 266.000  -5.221   5.526 1.00 . A A .  28 ILE HD11 1 1 
       13 32337 1 1  28 ILE HD12 H 264.992  -4.443   6.747 1.00 . A A .  28 ILE HD12 1 1 
       13 32338 1 1  28 ILE HD13 H 265.729  -3.480   5.467 1.00 . A A .  28 ILE HD13 1 1 
       13 32339 1 1  28 ILE HG12 H 263.191  -4.420   5.431 1.00 . A A .  28 ILE HG12 1 1 
       13 32340 1 1  28 ILE HG13 H 264.037  -5.697   4.561 1.00 . A A .  28 ILE HG13 1 1 
       13 32341 1 1  28 ILE HG21 H 262.082  -4.323   2.930 1.00 . A A .  28 ILE HG21 1 1 
       13 32342 1 1  28 ILE HG22 H 262.647  -2.762   2.339 1.00 . A A .  28 ILE HG22 1 1 
       13 32343 1 1  28 ILE HG23 H 262.147  -2.939   4.021 1.00 . A A .  28 ILE HG23 1 1 
       13 32344 1 1  28 ILE N    N 266.101  -4.948   2.780 1.00 . A A .  28 ILE N    1 1 
       13 32345 1 1  28 ILE O    O 265.433  -2.634   1.133 1.00 . A A .  28 ILE O    1 1 
       13 32346 1 1  29 PHE C    C 263.581  -1.903  -0.887 1.00 . A A .  29 PHE C    1 1 
       13 32347 1 1  29 PHE CA   C 263.946  -3.368  -1.101 1.00 . A A .  29 PHE CA   1 1 
       13 32348 1 1  29 PHE CB   C 262.919  -4.023  -2.027 1.00 . A A .  29 PHE CB   1 1 
       13 32349 1 1  29 PHE CD1  C 262.536  -2.208  -3.717 1.00 . A A .  29 PHE CD1  1 1 
       13 32350 1 1  29 PHE CD2  C 263.408  -4.295  -4.470 1.00 . A A .  29 PHE CD2  1 1 
       13 32351 1 1  29 PHE CE1  C 262.570  -1.723  -5.011 1.00 . A A .  29 PHE CE1  1 1 
       13 32352 1 1  29 PHE CE2  C 263.444  -3.817  -5.765 1.00 . A A .  29 PHE CE2  1 1 
       13 32353 1 1  29 PHE CG   C 262.954  -3.497  -3.433 1.00 . A A .  29 PHE CG   1 1 
       13 32354 1 1  29 PHE CZ   C 263.024  -2.528  -6.036 1.00 . A A .  29 PHE CZ   1 1 
       13 32355 1 1  29 PHE H    H 263.521  -4.928   0.257 1.00 . A A .  29 PHE H    1 1 
       13 32356 1 1  29 PHE HA   H 264.918  -3.417  -1.568 1.00 . A A .  29 PHE HA   1 1 
       13 32357 1 1  29 PHE HB2  H 263.104  -5.086  -2.064 1.00 . A A .  29 PHE HB2  1 1 
       13 32358 1 1  29 PHE HB3  H 261.928  -3.850  -1.631 1.00 . A A .  29 PHE HB3  1 1 
       13 32359 1 1  29 PHE HD1  H 262.181  -1.576  -2.915 1.00 . A A .  29 PHE HD1  1 1 
       13 32360 1 1  29 PHE HD2  H 263.736  -5.301  -4.260 1.00 . A A .  29 PHE HD2  1 1 
       13 32361 1 1  29 PHE HE1  H 262.240  -0.716  -5.220 1.00 . A A .  29 PHE HE1  1 1 
       13 32362 1 1  29 PHE HE2  H 263.800  -4.449  -6.564 1.00 . A A .  29 PHE HE2  1 1 
       13 32363 1 1  29 PHE HZ   H 263.051  -2.152  -7.048 1.00 . A A .  29 PHE HZ   1 1 
       13 32364 1 1  29 PHE N    N 264.023  -4.094   0.159 1.00 . A A .  29 PHE N    1 1 
       13 32365 1 1  29 PHE O    O 262.490  -1.584  -0.416 1.00 . A A .  29 PHE O    1 1 
       13 32366 1 1  30 ALA C    C 264.414   1.081  -2.497 1.00 . A A .  30 ALA C    1 1 
       13 32367 1 1  30 ALA CA   C 264.278   0.413  -1.136 1.00 . A A .  30 ALA CA   1 1 
       13 32368 1 1  30 ALA CB   C 265.255   1.024  -0.144 1.00 . A A .  30 ALA CB   1 1 
       13 32369 1 1  30 ALA H    H 265.341  -1.340  -1.643 1.00 . A A .  30 ALA H    1 1 
       13 32370 1 1  30 ALA HA   H 263.274   0.569  -0.767 1.00 . A A .  30 ALA HA   1 1 
       13 32371 1 1  30 ALA HB1  H 265.629   0.253   0.514 1.00 . A A .  30 ALA HB1  1 1 
       13 32372 1 1  30 ALA HB2  H 264.748   1.779   0.439 1.00 . A A .  30 ALA HB2  1 1 
       13 32373 1 1  30 ALA HB3  H 266.078   1.473  -0.678 1.00 . A A .  30 ALA HB3  1 1 
       13 32374 1 1  30 ALA N    N 264.498  -1.019  -1.260 1.00 . A A .  30 ALA N    1 1 
       13 32375 1 1  30 ALA O    O 265.367   0.820  -3.231 1.00 . A A .  30 ALA O    1 1 
       13 32376 1 1  31 ALA C    C 263.474   4.126  -3.940 1.00 . A A .  31 ALA C    1 1 
       13 32377 1 1  31 ALA CA   C 263.477   2.617  -4.120 1.00 . A A .  31 ALA CA   1 1 
       13 32378 1 1  31 ALA CB   C 262.293   2.182  -4.970 1.00 . A A .  31 ALA CB   1 1 
       13 32379 1 1  31 ALA H    H 262.718   2.096  -2.218 1.00 . A A .  31 ALA H    1 1 
       13 32380 1 1  31 ALA HA   H 264.380   2.330  -4.636 1.00 . A A .  31 ALA HA   1 1 
       13 32381 1 1  31 ALA HB1  H 261.426   2.050  -4.339 1.00 . A A .  31 ALA HB1  1 1 
       13 32382 1 1  31 ALA HB2  H 262.527   1.248  -5.462 1.00 . A A .  31 ALA HB2  1 1 
       13 32383 1 1  31 ALA HB3  H 262.087   2.938  -5.713 1.00 . A A .  31 ALA HB3  1 1 
       13 32384 1 1  31 ALA N    N 263.456   1.930  -2.838 1.00 . A A .  31 ALA N    1 1 
       13 32385 1 1  31 ALA O    O 262.775   4.660  -3.079 1.00 . A A .  31 ALA O    1 1 
       13 32386 1 1  32 SER C    C 263.184   6.898  -5.457 1.00 . A A .  32 SER C    1 1 
       13 32387 1 1  32 SER CA   C 264.346   6.263  -4.702 1.00 . A A .  32 SER CA   1 1 
       13 32388 1 1  32 SER CB   C 265.674   6.741  -5.289 1.00 . A A .  32 SER CB   1 1 
       13 32389 1 1  32 SER H    H 264.792   4.319  -5.427 1.00 . A A .  32 SER H    1 1 
       13 32390 1 1  32 SER HA   H 264.292   6.556  -3.665 1.00 . A A .  32 SER HA   1 1 
       13 32391 1 1  32 SER HB2  H 265.547   7.730  -5.703 1.00 . A A .  32 SER HB2  1 1 
       13 32392 1 1  32 SER HB3  H 266.420   6.768  -4.512 1.00 . A A .  32 SER HB3  1 1 
       13 32393 1 1  32 SER HG   H 265.594   6.019  -7.109 1.00 . A A .  32 SER HG   1 1 
       13 32394 1 1  32 SER N    N 264.258   4.808  -4.764 1.00 . A A .  32 SER N    1 1 
       13 32395 1 1  32 SER O    O 262.596   6.279  -6.344 1.00 . A A .  32 SER O    1 1 
       13 32396 1 1  32 SER OG   O 266.116   5.872  -6.316 1.00 . A A .  32 SER OG   1 1 
       13 32397 1 1  33 ARG C    C 262.095   9.264  -7.138 1.00 . A A .  33 ARG C    1 1 
       13 32398 1 1  33 ARG CA   C 261.746   8.837  -5.725 1.00 . A A .  33 ARG CA   1 1 
       13 32399 1 1  33 ARG CB   C 261.369  10.071  -4.913 1.00 . A A .  33 ARG CB   1 1 
       13 32400 1 1  33 ARG CD   C 259.928  10.965  -3.068 1.00 . A A .  33 ARG CD   1 1 
       13 32401 1 1  33 ARG CG   C 260.669   9.752  -3.606 1.00 . A A .  33 ARG CG   1 1 
       13 32402 1 1  33 ARG CZ   C 257.879   9.841  -2.286 1.00 . A A .  33 ARG CZ   1 1 
       13 32403 1 1  33 ARG H    H 263.343   8.573  -4.373 1.00 . A A .  33 ARG H    1 1 
       13 32404 1 1  33 ARG HA   H 260.899   8.169  -5.761 1.00 . A A .  33 ARG HA   1 1 
       13 32405 1 1  33 ARG HB2  H 262.265  10.631  -4.693 1.00 . A A .  33 ARG HB2  1 1 
       13 32406 1 1  33 ARG HB3  H 260.714  10.689  -5.504 1.00 . A A .  33 ARG HB3  1 1 
       13 32407 1 1  33 ARG HD2  H 260.271  11.165  -2.067 1.00 . A A .  33 ARG HD2  1 1 
       13 32408 1 1  33 ARG HD3  H 260.149  11.813  -3.698 1.00 . A A .  33 ARG HD3  1 1 
       13 32409 1 1  33 ARG HE   H 257.932  11.322  -3.622 1.00 . A A .  33 ARG HE   1 1 
       13 32410 1 1  33 ARG HG2  H 259.960   8.955  -3.772 1.00 . A A .  33 ARG HG2  1 1 
       13 32411 1 1  33 ARG HG3  H 261.404   9.438  -2.880 1.00 . A A .  33 ARG HG3  1 1 
       13 32412 1 1  33 ARG HH11 H 259.584   9.154  -1.444 1.00 . A A .  33 ARG HH11 1 1 
       13 32413 1 1  33 ARG HH12 H 258.130   8.374  -0.917 1.00 . A A .  33 ARG HH12 1 1 
       13 32414 1 1  33 ARG HH21 H 256.019  10.297  -2.932 1.00 . A A .  33 ARG HH21 1 1 
       13 32415 1 1  33 ARG HH22 H 256.107   9.023  -1.763 1.00 . A A .  33 ARG HH22 1 1 
       13 32416 1 1  33 ARG N    N 262.846   8.130  -5.092 1.00 . A A .  33 ARG N    1 1 
       13 32417 1 1  33 ARG NE   N 258.482  10.755  -3.042 1.00 . A A .  33 ARG NE   1 1 
       13 32418 1 1  33 ARG NH1  N 258.589   9.059  -1.483 1.00 . A A .  33 ARG NH1  1 1 
       13 32419 1 1  33 ARG NH2  N 256.560   9.710  -2.331 1.00 . A A .  33 ARG NH2  1 1 
       13 32420 1 1  33 ARG O    O 263.266   9.400  -7.493 1.00 . A A .  33 ARG O    1 1 
       13 32421 1 1  34 LEU C    C 261.228  11.469  -9.354 1.00 . A A .  34 LEU C    1 1 
       13 32422 1 1  34 LEU CA   C 261.230   9.944  -9.297 1.00 . A A .  34 LEU CA   1 1 
       13 32423 1 1  34 LEU CB   C 260.102   9.392 -10.170 1.00 . A A .  34 LEU CB   1 1 
       13 32424 1 1  34 LEU CD1  C 259.309   7.808 -11.943 1.00 . A A .  34 LEU CD1  1 1 
       13 32425 1 1  34 LEU CD2  C 261.607   8.784 -12.085 1.00 . A A .  34 LEU CD2  1 1 
       13 32426 1 1  34 LEU CG   C 260.513   8.291 -11.150 1.00 . A A .  34 LEU CG   1 1 
       13 32427 1 1  34 LEU H    H 260.155   9.388  -7.571 1.00 . A A .  34 LEU H    1 1 
       13 32428 1 1  34 LEU HA   H 262.178   9.575  -9.659 1.00 . A A .  34 LEU HA   1 1 
       13 32429 1 1  34 LEU HB2  H 259.336   8.997  -9.518 1.00 . A A .  34 LEU HB2  1 1 
       13 32430 1 1  34 LEU HB3  H 259.683  10.211 -10.734 1.00 . A A .  34 LEU HB3  1 1 
       13 32431 1 1  34 LEU HD11 H 259.364   6.736 -12.063 1.00 . A A .  34 LEU HD11 1 1 
       13 32432 1 1  34 LEU HD12 H 259.305   8.279 -12.914 1.00 . A A .  34 LEU HD12 1 1 
       13 32433 1 1  34 LEU HD13 H 258.402   8.064 -11.414 1.00 . A A .  34 LEU HD13 1 1 
       13 32434 1 1  34 LEU HD21 H 262.054   9.679 -11.679 1.00 . A A .  34 LEU HD21 1 1 
       13 32435 1 1  34 LEU HD22 H 261.182   9.001 -13.054 1.00 . A A .  34 LEU HD22 1 1 
       13 32436 1 1  34 LEU HD23 H 262.363   8.018 -12.188 1.00 . A A .  34 LEU HD23 1 1 
       13 32437 1 1  34 LEU HG   H 260.901   7.452 -10.592 1.00 . A A .  34 LEU HG   1 1 
       13 32438 1 1  34 LEU N    N 261.062   9.499  -7.928 1.00 . A A .  34 LEU N    1 1 
       13 32439 1 1  34 LEU O    O 261.452  12.060 -10.410 1.00 . A A .  34 LEU O    1 1 
       13 32440 1 1  35 ASP C    C 261.721  14.116  -6.980 1.00 . A A .  35 ASP C    1 1 
       13 32441 1 1  35 ASP CA   C 260.905  13.558  -8.146 1.00 . A A .  35 ASP CA   1 1 
       13 32442 1 1  35 ASP CB   C 259.455  14.028  -8.031 1.00 . A A .  35 ASP CB   1 1 
       13 32443 1 1  35 ASP CG   C 258.717  13.351  -6.892 1.00 . A A .  35 ASP CG   1 1 
       13 32444 1 1  35 ASP H    H 260.771  11.578  -7.402 1.00 . A A .  35 ASP H    1 1 
       13 32445 1 1  35 ASP HA   H 261.319  13.940  -9.067 1.00 . A A .  35 ASP HA   1 1 
       13 32446 1 1  35 ASP HB2  H 259.441  15.094  -7.860 1.00 . A A .  35 ASP HB2  1 1 
       13 32447 1 1  35 ASP HB3  H 258.937  13.807  -8.953 1.00 . A A .  35 ASP HB3  1 1 
       13 32448 1 1  35 ASP N    N 260.955  12.102  -8.211 1.00 . A A .  35 ASP N    1 1 
       13 32449 1 1  35 ASP O    O 262.048  15.303  -6.968 1.00 . A A .  35 ASP O    1 1 
       13 32450 1 1  35 ASP OD1  O 258.538  12.117  -6.950 1.00 . A A .  35 ASP OD1  1 1 
       13 32451 1 1  35 ASP OD2  O 258.317  14.057  -5.942 1.00 . A A .  35 ASP OD2  1 1 
       13 32452 1 1  36 ILE C    C 264.154  13.004  -4.755 1.00 . A A .  36 ILE C    1 1 
       13 32453 1 1  36 ILE CA   C 262.823  13.741  -4.852 1.00 . A A .  36 ILE CA   1 1 
       13 32454 1 1  36 ILE CB   C 262.046  13.555  -3.534 1.00 . A A .  36 ILE CB   1 1 
       13 32455 1 1  36 ILE CD1  C 259.855  14.091  -2.360 1.00 . A A .  36 ILE CD1  1 1 
       13 32456 1 1  36 ILE CG1  C 260.686  14.250  -3.614 1.00 . A A .  36 ILE CG1  1 1 
       13 32457 1 1  36 ILE CG2  C 262.851  14.090  -2.357 1.00 . A A .  36 ILE CG2  1 1 
       13 32458 1 1  36 ILE H    H 261.774  12.334  -6.035 1.00 . A A .  36 ILE H    1 1 
       13 32459 1 1  36 ILE HA   H 263.013  14.796  -4.985 1.00 . A A .  36 ILE HA   1 1 
       13 32460 1 1  36 ILE HB   H 261.893  12.499  -3.381 1.00 . A A .  36 ILE HB   1 1 
       13 32461 1 1  36 ILE HD11 H 260.334  13.385  -1.697 1.00 . A A .  36 ILE HD11 1 1 
       13 32462 1 1  36 ILE HD12 H 258.873  13.728  -2.623 1.00 . A A .  36 ILE HD12 1 1 
       13 32463 1 1  36 ILE HD13 H 259.765  15.046  -1.865 1.00 . A A .  36 ILE HD13 1 1 
       13 32464 1 1  36 ILE HG12 H 260.838  15.306  -3.780 1.00 . A A .  36 ILE HG12 1 1 
       13 32465 1 1  36 ILE HG13 H 260.125  13.837  -4.439 1.00 . A A .  36 ILE HG13 1 1 
       13 32466 1 1  36 ILE HG21 H 263.068  15.136  -2.515 1.00 . A A .  36 ILE HG21 1 1 
       13 32467 1 1  36 ILE HG22 H 263.776  13.538  -2.274 1.00 . A A .  36 ILE HG22 1 1 
       13 32468 1 1  36 ILE HG23 H 262.279  13.972  -1.449 1.00 . A A .  36 ILE HG23 1 1 
       13 32469 1 1  36 ILE N    N 262.052  13.277  -5.996 1.00 . A A .  36 ILE N    1 1 
       13 32470 1 1  36 ILE O    O 264.188  11.808  -4.471 1.00 . A A .  36 ILE O    1 1 
       13 32471 1 1  37 PRO C    C 266.930  12.634  -3.504 1.00 . A A .  37 PRO C    1 1 
       13 32472 1 1  37 PRO CA   C 266.597  13.093  -4.915 1.00 . A A .  37 PRO CA   1 1 
       13 32473 1 1  37 PRO CB   C 267.551  14.203  -5.355 1.00 . A A .  37 PRO CB   1 1 
       13 32474 1 1  37 PRO CD   C 265.343  15.136  -5.334 1.00 . A A .  37 PRO CD   1 1 
       13 32475 1 1  37 PRO CG   C 266.797  15.472  -5.150 1.00 . A A .  37 PRO CG   1 1 
       13 32476 1 1  37 PRO HA   H 266.680  12.253  -5.591 1.00 . A A .  37 PRO HA   1 1 
       13 32477 1 1  37 PRO HB2  H 268.445  14.172  -4.750 1.00 . A A .  37 PRO HB2  1 1 
       13 32478 1 1  37 PRO HB3  H 267.810  14.059  -6.392 1.00 . A A .  37 PRO HB3  1 1 
       13 32479 1 1  37 PRO HD2  H 264.734  15.724  -4.663 1.00 . A A .  37 PRO HD2  1 1 
       13 32480 1 1  37 PRO HD3  H 265.043  15.300  -6.358 1.00 . A A .  37 PRO HD3  1 1 
       13 32481 1 1  37 PRO HG2  H 266.971  15.845  -4.151 1.00 . A A .  37 PRO HG2  1 1 
       13 32482 1 1  37 PRO HG3  H 267.107  16.204  -5.882 1.00 . A A .  37 PRO HG3  1 1 
       13 32483 1 1  37 PRO N    N 265.275  13.705  -4.988 1.00 . A A .  37 PRO N    1 1 
       13 32484 1 1  37 PRO O    O 266.763  13.381  -2.541 1.00 . A A .  37 PRO O    1 1 
       13 32485 1 1  38 ASP C    C 266.551  10.376  -1.317 1.00 . A A .  38 ASP C    1 1 
       13 32486 1 1  38 ASP CA   C 267.772  10.819  -2.106 1.00 . A A .  38 ASP CA   1 1 
       13 32487 1 1  38 ASP CB   C 268.573  11.821  -1.289 1.00 . A A .  38 ASP CB   1 1 
       13 32488 1 1  38 ASP CG   C 269.592  11.156  -0.383 1.00 . A A .  38 ASP CG   1 1 
       13 32489 1 1  38 ASP H    H 267.513  10.865  -4.210 1.00 . A A .  38 ASP H    1 1 
       13 32490 1 1  38 ASP HA   H 268.379   9.957  -2.303 1.00 . A A .  38 ASP HA   1 1 
       13 32491 1 1  38 ASP HB2  H 269.083  12.481  -1.963 1.00 . A A .  38 ASP HB2  1 1 
       13 32492 1 1  38 ASP HB3  H 267.895  12.397  -0.676 1.00 . A A .  38 ASP HB3  1 1 
       13 32493 1 1  38 ASP N    N 267.403  11.400  -3.397 1.00 . A A .  38 ASP N    1 1 
       13 32494 1 1  38 ASP O    O 266.666   9.907  -0.185 1.00 . A A .  38 ASP O    1 1 
       13 32495 1 1  38 ASP OD1  O 269.184  10.588   0.652 1.00 . A A .  38 ASP OD1  1 1 
       13 32496 1 1  38 ASP OD2  O 270.797  11.203  -0.708 1.00 . A A .  38 ASP OD2  1 1 
       13 32497 1 1  39 ALA C    C 263.847   8.661  -1.566 1.00 . A A .  39 ALA C    1 1 
       13 32498 1 1  39 ALA CA   C 264.146  10.121  -1.280 1.00 . A A .  39 ALA CA   1 1 
       13 32499 1 1  39 ALA CB   C 262.995  10.998  -1.744 1.00 . A A .  39 ALA CB   1 1 
       13 32500 1 1  39 ALA H    H 265.370  10.888  -2.821 1.00 . A A .  39 ALA H    1 1 
       13 32501 1 1  39 ALA HA   H 264.264  10.253  -0.214 1.00 . A A .  39 ALA HA   1 1 
       13 32502 1 1  39 ALA HB1  H 262.059  10.556  -1.433 1.00 . A A .  39 ALA HB1  1 1 
       13 32503 1 1  39 ALA HB2  H 263.013  11.080  -2.822 1.00 . A A .  39 ALA HB2  1 1 
       13 32504 1 1  39 ALA HB3  H 263.091  11.977  -1.305 1.00 . A A .  39 ALA HB3  1 1 
       13 32505 1 1  39 ALA N    N 265.389  10.518  -1.922 1.00 . A A .  39 ALA N    1 1 
       13 32506 1 1  39 ALA O    O 263.309   8.317  -2.616 1.00 . A A .  39 ALA O    1 1 
       13 32507 1 1  40 TRP C    C 262.777   5.920   0.041 1.00 . A A .  40 TRP C    1 1 
       13 32508 1 1  40 TRP CA   C 263.980   6.375  -0.770 1.00 . A A .  40 TRP CA   1 1 
       13 32509 1 1  40 TRP CB   C 265.215   5.584  -0.343 1.00 . A A .  40 TRP CB   1 1 
       13 32510 1 1  40 TRP CD1  C 267.252   7.109  -0.645 1.00 . A A .  40 TRP CD1  1 1 
       13 32511 1 1  40 TRP CD2  C 267.106   5.460  -2.151 1.00 . A A .  40 TRP CD2  1 1 
       13 32512 1 1  40 TRP CE2  C 268.258   6.221  -2.429 1.00 . A A .  40 TRP CE2  1 1 
       13 32513 1 1  40 TRP CE3  C 266.809   4.366  -2.968 1.00 . A A .  40 TRP CE3  1 1 
       13 32514 1 1  40 TRP CG   C 266.476   6.046  -1.006 1.00 . A A .  40 TRP CG   1 1 
       13 32515 1 1  40 TRP CH2  C 268.794   4.846  -4.273 1.00 . A A .  40 TRP CH2  1 1 
       13 32516 1 1  40 TRP CZ2  C 269.110   5.921  -3.491 1.00 . A A .  40 TRP CZ2  1 1 
       13 32517 1 1  40 TRP CZ3  C 267.656   4.071  -4.020 1.00 . A A .  40 TRP CZ3  1 1 
       13 32518 1 1  40 TRP H    H 264.633   8.152   0.185 1.00 . A A .  40 TRP H    1 1 
       13 32519 1 1  40 TRP HA   H 263.785   6.179  -1.813 1.00 . A A .  40 TRP HA   1 1 
       13 32520 1 1  40 TRP HB2  H 265.337   5.676   0.721 1.00 . A A .  40 TRP HB2  1 1 
       13 32521 1 1  40 TRP HB3  H 265.069   4.544  -0.590 1.00 . A A .  40 TRP HB3  1 1 
       13 32522 1 1  40 TRP HD1  H 267.040   7.759   0.191 1.00 . A A .  40 TRP HD1  1 1 
       13 32523 1 1  40 TRP HE1  H 269.023   7.907  -1.443 1.00 . A A .  40 TRP HE1  1 1 
       13 32524 1 1  40 TRP HE3  H 265.936   3.755  -2.788 1.00 . A A .  40 TRP HE3  1 1 
       13 32525 1 1  40 TRP HH2  H 269.426   4.577  -5.106 1.00 . A A .  40 TRP HH2  1 1 
       13 32526 1 1  40 TRP HZ2  H 269.991   6.509  -3.701 1.00 . A A .  40 TRP HZ2  1 1 
       13 32527 1 1  40 TRP HZ3  H 267.442   3.229  -4.662 1.00 . A A .  40 TRP HZ3  1 1 
       13 32528 1 1  40 TRP N    N 264.205   7.807  -0.623 1.00 . A A .  40 TRP N    1 1 
       13 32529 1 1  40 TRP NE1  N 268.324   7.222  -1.496 1.00 . A A .  40 TRP NE1  1 1 
       13 32530 1 1  40 TRP O    O 262.396   6.552   1.026 1.00 . A A .  40 TRP O    1 1 
       13 32531 1 1  41 GLN C    C 260.729   2.850  -0.248 1.00 . A A .  41 GLN C    1 1 
       13 32532 1 1  41 GLN CA   C 261.030   4.247   0.284 1.00 . A A .  41 GLN CA   1 1 
       13 32533 1 1  41 GLN CB   C 259.812   5.154   0.098 1.00 . A A .  41 GLN CB   1 1 
       13 32534 1 1  41 GLN CD   C 257.844   5.233  -1.483 1.00 . A A .  41 GLN CD   1 1 
       13 32535 1 1  41 GLN CG   C 259.354   5.272  -1.346 1.00 . A A .  41 GLN CG   1 1 
       13 32536 1 1  41 GLN H    H 262.557   4.364  -1.176 1.00 . A A .  41 GLN H    1 1 
       13 32537 1 1  41 GLN HA   H 261.258   4.175   1.337 1.00 . A A .  41 GLN HA   1 1 
       13 32538 1 1  41 GLN HB2  H 258.993   4.759   0.682 1.00 . A A .  41 GLN HB2  1 1 
       13 32539 1 1  41 GLN HB3  H 260.056   6.142   0.458 1.00 . A A .  41 GLN HB3  1 1 
       13 32540 1 1  41 GLN HE21 H 257.908   6.665  -2.862 1.00 . A A .  41 GLN HE21 1 1 
       13 32541 1 1  41 GLN HE22 H 256.334   6.070  -2.469 1.00 . A A .  41 GLN HE22 1 1 
       13 32542 1 1  41 GLN HG2  H 259.712   6.208  -1.749 1.00 . A A .  41 GLN HG2  1 1 
       13 32543 1 1  41 GLN HG3  H 259.774   4.453  -1.911 1.00 . A A .  41 GLN HG3  1 1 
       13 32544 1 1  41 GLN N    N 262.192   4.814  -0.387 1.00 . A A .  41 GLN N    1 1 
       13 32545 1 1  41 GLN NE2  N 257.308   6.075  -2.360 1.00 . A A .  41 GLN NE2  1 1 
       13 32546 1 1  41 GLN O    O 261.455   2.327  -1.094 1.00 . A A .  41 GLN O    1 1 
       13 32547 1 1  41 GLN OE1  O 257.168   4.455  -0.810 1.00 . A A .  41 GLN OE1  1 1 
       13 32548 1 1  42 MET C    C 258.066   1.004  -1.151 1.00 . A A .  42 MET C    1 1 
       13 32549 1 1  42 MET CA   C 259.245   0.923  -0.184 1.00 . A A .  42 MET CA   1 1 
       13 32550 1 1  42 MET CB   C 258.870   0.068   1.026 1.00 . A A .  42 MET CB   1 1 
       13 32551 1 1  42 MET CE   C 259.252  -0.062   4.446 1.00 . A A .  42 MET CE   1 1 
       13 32552 1 1  42 MET CG   C 260.069  -0.427   1.820 1.00 . A A .  42 MET CG   1 1 
       13 32553 1 1  42 MET H    H 259.110   2.726   0.914 1.00 . A A .  42 MET H    1 1 
       13 32554 1 1  42 MET HA   H 260.082   0.468  -0.691 1.00 . A A .  42 MET HA   1 1 
       13 32555 1 1  42 MET HB2  H 258.248   0.655   1.686 1.00 . A A .  42 MET HB2  1 1 
       13 32556 1 1  42 MET HB3  H 258.311  -0.791   0.687 1.00 . A A .  42 MET HB3  1 1 
       13 32557 1 1  42 MET HE1  H 258.916  -1.034   4.116 1.00 . A A .  42 MET HE1  1 1 
       13 32558 1 1  42 MET HE2  H 258.405   0.604   4.525 1.00 . A A .  42 MET HE2  1 1 
       13 32559 1 1  42 MET HE3  H 259.729  -0.153   5.410 1.00 . A A .  42 MET HE3  1 1 
       13 32560 1 1  42 MET HG2  H 259.871  -1.435   2.154 1.00 . A A .  42 MET HG2  1 1 
       13 32561 1 1  42 MET HG3  H 260.935  -0.428   1.174 1.00 . A A .  42 MET HG3  1 1 
       13 32562 1 1  42 MET N    N 259.650   2.256   0.246 1.00 . A A .  42 MET N    1 1 
       13 32563 1 1  42 MET O    O 257.340   1.998  -1.172 1.00 . A A .  42 MET O    1 1 
       13 32564 1 1  42 MET SD   S 260.422   0.598   3.259 1.00 . A A .  42 MET SD   1 1 
       13 32565 1 1  43 PRO C    C 255.390  -0.124  -2.271 1.00 . A A .  43 PRO C    1 1 
       13 32566 1 1  43 PRO CA   C 256.761  -0.076  -2.941 1.00 . A A .  43 PRO CA   1 1 
       13 32567 1 1  43 PRO CB   C 257.017  -1.360  -3.735 1.00 . A A .  43 PRO CB   1 1 
       13 32568 1 1  43 PRO CD   C 258.677  -1.268  -2.015 1.00 . A A .  43 PRO CD   1 1 
       13 32569 1 1  43 PRO CG   C 257.840  -2.213  -2.834 1.00 . A A .  43 PRO CG   1 1 
       13 32570 1 1  43 PRO HA   H 256.800   0.774  -3.607 1.00 . A A .  43 PRO HA   1 1 
       13 32571 1 1  43 PRO HB2  H 256.075  -1.831  -3.974 1.00 . A A .  43 PRO HB2  1 1 
       13 32572 1 1  43 PRO HB3  H 257.546  -1.122  -4.645 1.00 . A A .  43 PRO HB3  1 1 
       13 32573 1 1  43 PRO HD2  H 258.832  -1.665  -1.023 1.00 . A A .  43 PRO HD2  1 1 
       13 32574 1 1  43 PRO HD3  H 259.622  -1.082  -2.502 1.00 . A A .  43 PRO HD3  1 1 
       13 32575 1 1  43 PRO HG2  H 257.197  -2.795  -2.193 1.00 . A A .  43 PRO HG2  1 1 
       13 32576 1 1  43 PRO HG3  H 258.475  -2.861  -3.420 1.00 . A A .  43 PRO HG3  1 1 
       13 32577 1 1  43 PRO N    N 257.859  -0.042  -1.970 1.00 . A A .  43 PRO N    1 1 
       13 32578 1 1  43 PRO O    O 255.228  -0.712  -1.200 1.00 . A A .  43 PRO O    1 1 
       13 32579 1 1  44 GLN C    C 252.049   0.724  -3.523 1.00 . A A .  44 GLN C    1 1 
       13 32580 1 1  44 GLN CA   C 253.046   0.545  -2.390 1.00 . A A .  44 GLN CA   1 1 
       13 32581 1 1  44 GLN CB   C 252.898   1.691  -1.389 1.00 . A A .  44 GLN CB   1 1 
       13 32582 1 1  44 GLN CD   C 252.493   1.287   1.074 1.00 . A A .  44 GLN CD   1 1 
       13 32583 1 1  44 GLN CG   C 251.870   1.428  -0.300 1.00 . A A .  44 GLN CG   1 1 
       13 32584 1 1  44 GLN H    H 254.607   0.953  -3.758 1.00 . A A .  44 GLN H    1 1 
       13 32585 1 1  44 GLN HA   H 252.842  -0.391  -1.889 1.00 . A A .  44 GLN HA   1 1 
       13 32586 1 1  44 GLN HB2  H 253.848   1.862  -0.920 1.00 . A A .  44 GLN HB2  1 1 
       13 32587 1 1  44 GLN HB3  H 252.604   2.582  -1.923 1.00 . A A .  44 GLN HB3  1 1 
       13 32588 1 1  44 GLN HE21 H 250.752   0.687   1.820 1.00 . A A .  44 GLN HE21 1 1 
       13 32589 1 1  44 GLN HE22 H 252.060   0.774   2.943 1.00 . A A .  44 GLN HE22 1 1 
       13 32590 1 1  44 GLN HG2  H 251.175   2.253  -0.276 1.00 . A A .  44 GLN HG2  1 1 
       13 32591 1 1  44 GLN HG3  H 251.340   0.519  -0.534 1.00 . A A .  44 GLN HG3  1 1 
       13 32592 1 1  44 GLN N    N 254.409   0.503  -2.911 1.00 . A A .  44 GLN N    1 1 
       13 32593 1 1  44 GLN NE2  N 251.687   0.874   2.044 1.00 . A A .  44 GLN NE2  1 1 
       13 32594 1 1  44 GLN O    O 252.430   0.878  -4.683 1.00 . A A .  44 GLN O    1 1 
       13 32595 1 1  44 GLN OE1  O 253.682   1.543   1.261 1.00 . A A .  44 GLN OE1  1 1 
       13 32596 1 1  45 GLY C    C 248.342   0.838  -3.593 1.00 . A A .  45 GLY C    1 1 
       13 32597 1 1  45 GLY CA   C 249.737   0.873  -4.179 1.00 . A A .  45 GLY CA   1 1 
       13 32598 1 1  45 GLY H    H 250.532   0.582  -2.233 1.00 . A A .  45 GLY H    1 1 
       13 32599 1 1  45 GLY HA2  H 249.883   1.820  -4.676 1.00 . A A .  45 GLY HA2  1 1 
       13 32600 1 1  45 GLY HA3  H 249.829   0.081  -4.907 1.00 . A A .  45 GLY HA3  1 1 
       13 32601 1 1  45 GLY N    N 250.772   0.707  -3.177 1.00 . A A .  45 GLY N    1 1 
       13 32602 1 1  45 GLY O    O 248.078   0.107  -2.640 1.00 . A A .  45 GLY O    1 1 
       13 32603 1 1  46 GLY C    C 245.318   0.400  -4.010 1.00 . A A .  46 GLY C    1 1 
       13 32604 1 1  46 GLY CA   C 246.077   1.672  -3.689 1.00 . A A .  46 GLY CA   1 1 
       13 32605 1 1  46 GLY H    H 247.713   2.190  -4.928 1.00 . A A .  46 GLY H    1 1 
       13 32606 1 1  46 GLY HA2  H 246.087   1.814  -2.620 1.00 . A A .  46 GLY HA2  1 1 
       13 32607 1 1  46 GLY HA3  H 245.569   2.505  -4.148 1.00 . A A .  46 GLY HA3  1 1 
       13 32608 1 1  46 GLY N    N 247.444   1.631  -4.170 1.00 . A A .  46 GLY N    1 1 
       13 32609 1 1  46 GLY O    O 245.331  -0.066  -5.148 1.00 . A A .  46 GLY O    1 1 
       13 32610 1 1  47 ILE C    C 242.814  -1.195  -4.257 1.00 . A A .  47 ILE C    1 1 
       13 32611 1 1  47 ILE CA   C 243.888  -1.386  -3.190 1.00 . A A .  47 ILE CA   1 1 
       13 32612 1 1  47 ILE CB   C 243.226  -1.837  -1.870 1.00 . A A .  47 ILE CB   1 1 
       13 32613 1 1  47 ILE CD1  C 243.739  -3.112   0.274 1.00 . A A .  47 ILE CD1  1 1 
       13 32614 1 1  47 ILE CG1  C 244.291  -2.271  -0.859 1.00 . A A .  47 ILE CG1  1 1 
       13 32615 1 1  47 ILE CG2  C 242.229  -2.970  -2.115 1.00 . A A .  47 ILE CG2  1 1 
       13 32616 1 1  47 ILE H    H 244.679   0.256  -2.121 1.00 . A A .  47 ILE H    1 1 
       13 32617 1 1  47 ILE HA   H 244.568  -2.161  -3.512 1.00 . A A .  47 ILE HA   1 1 
       13 32618 1 1  47 ILE HB   H 242.687  -0.997  -1.465 1.00 . A A .  47 ILE HB   1 1 
       13 32619 1 1  47 ILE HD11 H 242.854  -2.638   0.673 1.00 . A A .  47 ILE HD11 1 1 
       13 32620 1 1  47 ILE HD12 H 244.479  -3.206   1.053 1.00 . A A .  47 ILE HD12 1 1 
       13 32621 1 1  47 ILE HD13 H 243.482  -4.091  -0.104 1.00 . A A .  47 ILE HD13 1 1 
       13 32622 1 1  47 ILE HG12 H 245.044  -2.853  -1.367 1.00 . A A .  47 ILE HG12 1 1 
       13 32623 1 1  47 ILE HG13 H 244.750  -1.393  -0.429 1.00 . A A .  47 ILE HG13 1 1 
       13 32624 1 1  47 ILE HG21 H 242.737  -3.798  -2.590 1.00 . A A .  47 ILE HG21 1 1 
       13 32625 1 1  47 ILE HG22 H 241.435  -2.620  -2.757 1.00 . A A .  47 ILE HG22 1 1 
       13 32626 1 1  47 ILE HG23 H 241.811  -3.296  -1.175 1.00 . A A .  47 ILE HG23 1 1 
       13 32627 1 1  47 ILE N    N 244.655  -0.162  -3.006 1.00 . A A .  47 ILE N    1 1 
       13 32628 1 1  47 ILE O    O 242.426  -0.070  -4.570 1.00 . A A .  47 ILE O    1 1 
       13 32629 1 1  48 ASP C    C 239.915  -2.336  -5.211 1.00 . A A .  48 ASP C    1 1 
       13 32630 1 1  48 ASP CA   C 241.306  -2.268  -5.836 1.00 . A A .  48 ASP CA   1 1 
       13 32631 1 1  48 ASP CB   C 241.497  -3.421  -6.822 1.00 . A A .  48 ASP CB   1 1 
       13 32632 1 1  48 ASP CG   C 242.383  -3.041  -7.991 1.00 . A A .  48 ASP CG   1 1 
       13 32633 1 1  48 ASP H    H 242.688  -3.170  -4.505 1.00 . A A .  48 ASP H    1 1 
       13 32634 1 1  48 ASP HA   H 241.402  -1.333  -6.367 1.00 . A A .  48 ASP HA   1 1 
       13 32635 1 1  48 ASP HB2  H 241.951  -4.254  -6.308 1.00 . A A .  48 ASP HB2  1 1 
       13 32636 1 1  48 ASP HB3  H 240.533  -3.722  -7.206 1.00 . A A .  48 ASP HB3  1 1 
       13 32637 1 1  48 ASP N    N 242.339  -2.303  -4.807 1.00 . A A .  48 ASP N    1 1 
       13 32638 1 1  48 ASP O    O 239.727  -2.938  -4.154 1.00 . A A .  48 ASP O    1 1 
       13 32639 1 1  48 ASP OD1  O 241.867  -2.434  -8.954 1.00 . A A .  48 ASP OD1  1 1 
       13 32640 1 1  48 ASP OD2  O 243.591  -3.351  -7.945 1.00 . A A .  48 ASP OD2  1 1 
       13 32641 1 1  49 GLU C    C 237.099  -3.109  -5.050 1.00 . A A .  49 GLU C    1 1 
       13 32642 1 1  49 GLU CA   C 237.566  -1.702  -5.385 1.00 . A A .  49 GLU CA   1 1 
       13 32643 1 1  49 GLU CB   C 236.634  -1.079  -6.421 1.00 . A A .  49 GLU CB   1 1 
       13 32644 1 1  49 GLU CD   C 237.529   0.077  -8.482 1.00 . A A .  49 GLU CD   1 1 
       13 32645 1 1  49 GLU CG   C 237.161   0.216  -7.018 1.00 . A A .  49 GLU CG   1 1 
       13 32646 1 1  49 GLU H    H 239.152  -1.253  -6.704 1.00 . A A .  49 GLU H    1 1 
       13 32647 1 1  49 GLU HA   H 237.540  -1.105  -4.486 1.00 . A A .  49 GLU HA   1 1 
       13 32648 1 1  49 GLU HB2  H 236.482  -1.787  -7.222 1.00 . A A .  49 GLU HB2  1 1 
       13 32649 1 1  49 GLU HB3  H 235.686  -0.873  -5.949 1.00 . A A .  49 GLU HB3  1 1 
       13 32650 1 1  49 GLU HG2  H 236.401   0.977  -6.924 1.00 . A A .  49 GLU HG2  1 1 
       13 32651 1 1  49 GLU HG3  H 238.042   0.518  -6.468 1.00 . A A .  49 GLU HG3  1 1 
       13 32652 1 1  49 GLU N    N 238.942  -1.713  -5.872 1.00 . A A .  49 GLU N    1 1 
       13 32653 1 1  49 GLU O    O 236.705  -3.877  -5.928 1.00 . A A .  49 GLU O    1 1 
       13 32654 1 1  49 GLU OE1  O 236.628   0.218  -9.336 1.00 . A A .  49 GLU OE1  1 1 
       13 32655 1 1  49 GLU OE2  O 238.717  -0.174  -8.775 1.00 . A A .  49 GLU OE2  1 1 
       13 32656 1 1  50 GLY C    C 237.847  -5.778  -3.497 1.00 . A A .  50 GLY C    1 1 
       13 32657 1 1  50 GLY CA   C 236.748  -4.753  -3.319 1.00 . A A .  50 GLY CA   1 1 
       13 32658 1 1  50 GLY H    H 237.487  -2.778  -3.130 1.00 . A A .  50 GLY H    1 1 
       13 32659 1 1  50 GLY HA2  H 236.483  -4.700  -2.274 1.00 . A A .  50 GLY HA2  1 1 
       13 32660 1 1  50 GLY HA3  H 235.886  -5.066  -3.885 1.00 . A A .  50 GLY HA3  1 1 
       13 32661 1 1  50 GLY N    N 237.156  -3.437  -3.772 1.00 . A A .  50 GLY N    1 1 
       13 32662 1 1  50 GLY O    O 237.593  -6.918  -3.886 1.00 . A A .  50 GLY O    1 1 
       13 32663 1 1  51 GLU C    C 240.860  -6.504  -1.989 1.00 . A A .  51 GLU C    1 1 
       13 32664 1 1  51 GLU CA   C 240.232  -6.227  -3.348 1.00 . A A .  51 GLU CA   1 1 
       13 32665 1 1  51 GLU CB   C 241.265  -5.585  -4.271 1.00 . A A .  51 GLU CB   1 1 
       13 32666 1 1  51 GLU CD   C 242.165  -7.824  -5.017 1.00 . A A .  51 GLU CD   1 1 
       13 32667 1 1  51 GLU CG   C 242.501  -6.440  -4.496 1.00 . A A .  51 GLU CG   1 1 
       13 32668 1 1  51 GLU H    H 239.206  -4.443  -2.919 1.00 . A A .  51 GLU H    1 1 
       13 32669 1 1  51 GLU HA   H 239.905  -7.161  -3.780 1.00 . A A .  51 GLU HA   1 1 
       13 32670 1 1  51 GLU HB2  H 240.806  -5.392  -5.226 1.00 . A A .  51 GLU HB2  1 1 
       13 32671 1 1  51 GLU HB3  H 241.578  -4.648  -3.839 1.00 . A A .  51 GLU HB3  1 1 
       13 32672 1 1  51 GLU HG2  H 243.139  -5.948  -5.214 1.00 . A A .  51 GLU HG2  1 1 
       13 32673 1 1  51 GLU HG3  H 243.028  -6.542  -3.558 1.00 . A A .  51 GLU HG3  1 1 
       13 32674 1 1  51 GLU N    N 239.075  -5.361  -3.217 1.00 . A A .  51 GLU N    1 1 
       13 32675 1 1  51 GLU O    O 240.854  -5.651  -1.102 1.00 . A A .  51 GLU O    1 1 
       13 32676 1 1  51 GLU OE1  O 241.550  -8.609  -4.265 1.00 . A A .  51 GLU OE1  1 1 
       13 32677 1 1  51 GLU OE2  O 242.518  -8.123  -6.177 1.00 . A A .  51 GLU OE2  1 1 
       13 32678 1 1  52 ASP C    C 243.386  -7.378  -0.433 1.00 . A A .  52 ASP C    1 1 
       13 32679 1 1  52 ASP CA   C 242.051  -8.101  -0.601 1.00 . A A .  52 ASP CA   1 1 
       13 32680 1 1  52 ASP CB   C 242.271  -9.615  -0.582 1.00 . A A .  52 ASP CB   1 1 
       13 32681 1 1  52 ASP CG   C 242.103 -10.206   0.805 1.00 . A A .  52 ASP CG   1 1 
       13 32682 1 1  52 ASP H    H 241.377  -8.322  -2.594 1.00 . A A .  52 ASP H    1 1 
       13 32683 1 1  52 ASP HA   H 241.399  -7.829   0.214 1.00 . A A .  52 ASP HA   1 1 
       13 32684 1 1  52 ASP HB2  H 241.556 -10.084  -1.240 1.00 . A A .  52 ASP HB2  1 1 
       13 32685 1 1  52 ASP HB3  H 243.270  -9.833  -0.927 1.00 . A A .  52 ASP HB3  1 1 
       13 32686 1 1  52 ASP N    N 241.406  -7.699  -1.844 1.00 . A A .  52 ASP N    1 1 
       13 32687 1 1  52 ASP O    O 244.120  -7.188  -1.402 1.00 . A A .  52 ASP O    1 1 
       13 32688 1 1  52 ASP OD1  O 240.953 -10.270   1.289 1.00 . A A .  52 ASP OD1  1 1 
       13 32689 1 1  52 ASP OD2  O 243.122 -10.604   1.408 1.00 . A A .  52 ASP OD2  1 1 
       13 32690 1 1  53 PRO C    C 246.203  -7.059   0.663 1.00 . A A .  53 PRO C    1 1 
       13 32691 1 1  53 PRO CA   C 244.976  -6.252   1.075 1.00 . A A .  53 PRO CA   1 1 
       13 32692 1 1  53 PRO CB   C 244.957  -6.054   2.595 1.00 . A A .  53 PRO CB   1 1 
       13 32693 1 1  53 PRO CD   C 242.909  -7.137   2.017 1.00 . A A .  53 PRO CD   1 1 
       13 32694 1 1  53 PRO CG   C 243.523  -6.164   2.981 1.00 . A A .  53 PRO CG   1 1 
       13 32695 1 1  53 PRO HA   H 245.000  -5.290   0.585 1.00 . A A .  53 PRO HA   1 1 
       13 32696 1 1  53 PRO HB2  H 245.553  -6.821   3.068 1.00 . A A .  53 PRO HB2  1 1 
       13 32697 1 1  53 PRO HB3  H 245.356  -5.081   2.839 1.00 . A A .  53 PRO HB3  1 1 
       13 32698 1 1  53 PRO HD2  H 242.990  -8.146   2.394 1.00 . A A .  53 PRO HD2  1 1 
       13 32699 1 1  53 PRO HD3  H 241.876  -6.883   1.831 1.00 . A A .  53 PRO HD3  1 1 
       13 32700 1 1  53 PRO HG2  H 243.442  -6.535   3.992 1.00 . A A .  53 PRO HG2  1 1 
       13 32701 1 1  53 PRO HG3  H 243.045  -5.200   2.895 1.00 . A A .  53 PRO HG3  1 1 
       13 32702 1 1  53 PRO N    N 243.721  -6.960   0.800 1.00 . A A .  53 PRO N    1 1 
       13 32703 1 1  53 PRO O    O 247.184  -6.505   0.169 1.00 . A A .  53 PRO O    1 1 
       13 32704 1 1  54 ARG C    C 247.316  -9.486  -0.978 1.00 . A A .  54 ARG C    1 1 
       13 32705 1 1  54 ARG CA   C 247.249  -9.251   0.527 1.00 . A A .  54 ARG CA   1 1 
       13 32706 1 1  54 ARG CB   C 247.106 -10.589   1.256 1.00 . A A .  54 ARG CB   1 1 
       13 32707 1 1  54 ARG CD   C 248.260 -12.660   2.092 1.00 . A A .  54 ARG CD   1 1 
       13 32708 1 1  54 ARG CG   C 248.326 -11.486   1.129 1.00 . A A .  54 ARG CG   1 1 
       13 32709 1 1  54 ARG CZ   C 247.733 -15.065   1.967 1.00 . A A .  54 ARG CZ   1 1 
       13 32710 1 1  54 ARG H    H 245.333  -8.752   1.273 1.00 . A A .  54 ARG H    1 1 
       13 32711 1 1  54 ARG HA   H 248.163  -8.775   0.845 1.00 . A A .  54 ARG HA   1 1 
       13 32712 1 1  54 ARG HB2  H 246.935 -10.397   2.306 1.00 . A A .  54 ARG HB2  1 1 
       13 32713 1 1  54 ARG HB3  H 246.254 -11.117   0.853 1.00 . A A .  54 ARG HB3  1 1 
       13 32714 1 1  54 ARG HD2  H 249.159 -12.669   2.691 1.00 . A A .  54 ARG HD2  1 1 
       13 32715 1 1  54 ARG HD3  H 247.402 -12.535   2.736 1.00 . A A .  54 ARG HD3  1 1 
       13 32716 1 1  54 ARG HE   H 248.388 -13.956   0.442 1.00 . A A .  54 ARG HE   1 1 
       13 32717 1 1  54 ARG HG2  H 248.378 -11.865   0.119 1.00 . A A .  54 ARG HG2  1 1 
       13 32718 1 1  54 ARG HG3  H 249.212 -10.905   1.342 1.00 . A A .  54 ARG HG3  1 1 
       13 32719 1 1  54 ARG HH11 H 247.451 -14.237   3.792 1.00 . A A .  54 ARG HH11 1 1 
       13 32720 1 1  54 ARG HH12 H 247.087 -15.927   3.679 1.00 . A A .  54 ARG HH12 1 1 
       13 32721 1 1  54 ARG HH21 H 247.909 -16.177   0.290 1.00 . A A .  54 ARG HH21 1 1 
       13 32722 1 1  54 ARG HH22 H 247.348 -17.029   1.691 1.00 . A A .  54 ARG HH22 1 1 
       13 32723 1 1  54 ARG N    N 246.141  -8.369   0.873 1.00 . A A .  54 ARG N    1 1 
       13 32724 1 1  54 ARG NE   N 248.145 -13.937   1.391 1.00 . A A .  54 ARG NE   1 1 
       13 32725 1 1  54 ARG NH1  N 247.397 -15.077   3.252 1.00 . A A .  54 ARG NH1  1 1 
       13 32726 1 1  54 ARG NH2  N 247.657 -16.182   1.257 1.00 . A A .  54 ARG NH2  1 1 
       13 32727 1 1  54 ARG O    O 248.370  -9.820  -1.514 1.00 . A A .  54 ARG O    1 1 
       13 32728 1 1  55 ASN C    C 246.476  -8.208  -3.825 1.00 . A A .  55 ASN C    1 1 
       13 32729 1 1  55 ASN CA   C 246.130  -9.501  -3.102 1.00 . A A .  55 ASN CA   1 1 
       13 32730 1 1  55 ASN CB   C 244.741  -9.983  -3.521 1.00 . A A .  55 ASN CB   1 1 
       13 32731 1 1  55 ASN CG   C 244.586 -11.485  -3.396 1.00 . A A .  55 ASN CG   1 1 
       13 32732 1 1  55 ASN H    H 245.377  -9.037  -1.179 1.00 . A A .  55 ASN H    1 1 
       13 32733 1 1  55 ASN HA   H 246.860 -10.253  -3.366 1.00 . A A .  55 ASN HA   1 1 
       13 32734 1 1  55 ASN HB2  H 243.998  -9.510  -2.896 1.00 . A A .  55 ASN HB2  1 1 
       13 32735 1 1  55 ASN HB3  H 244.566  -9.705  -4.551 1.00 . A A .  55 ASN HB3  1 1 
       13 32736 1 1  55 ASN HD21 H 244.610 -11.347  -1.412 1.00 . A A .  55 ASN HD21 1 1 
       13 32737 1 1  55 ASN HD22 H 244.443 -12.943  -2.051 1.00 . A A .  55 ASN HD22 1 1 
       13 32738 1 1  55 ASN N    N 246.187  -9.308  -1.658 1.00 . A A .  55 ASN N    1 1 
       13 32739 1 1  55 ASN ND2  N 244.542 -11.974  -2.162 1.00 . A A .  55 ASN ND2  1 1 
       13 32740 1 1  55 ASN O    O 247.239  -8.210  -4.791 1.00 . A A .  55 ASN O    1 1 
       13 32741 1 1  55 ASN OD1  O 244.508 -12.199  -4.396 1.00 . A A .  55 ASN OD1  1 1 
       13 32742 1 1  56 ALA C    C 247.662  -5.461  -3.836 1.00 . A A .  56 ALA C    1 1 
       13 32743 1 1  56 ALA CA   C 246.182  -5.803  -3.944 1.00 . A A .  56 ALA CA   1 1 
       13 32744 1 1  56 ALA CB   C 245.333  -4.730  -3.277 1.00 . A A .  56 ALA CB   1 1 
       13 32745 1 1  56 ALA H    H 245.325  -7.161  -2.568 1.00 . A A .  56 ALA H    1 1 
       13 32746 1 1  56 ALA HA   H 245.908  -5.852  -4.987 1.00 . A A .  56 ALA HA   1 1 
       13 32747 1 1  56 ALA HB1  H 245.756  -3.757  -3.483 1.00 . A A .  56 ALA HB1  1 1 
       13 32748 1 1  56 ALA HB2  H 245.315  -4.895  -2.211 1.00 . A A .  56 ALA HB2  1 1 
       13 32749 1 1  56 ALA HB3  H 244.327  -4.774  -3.666 1.00 . A A .  56 ALA HB3  1 1 
       13 32750 1 1  56 ALA N    N 245.919  -7.102  -3.346 1.00 . A A .  56 ALA N    1 1 
       13 32751 1 1  56 ALA O    O 248.218  -4.782  -4.697 1.00 . A A .  56 ALA O    1 1 
       13 32752 1 1  57 ALA C    C 250.542  -6.550  -3.525 1.00 . A A .  57 ALA C    1 1 
       13 32753 1 1  57 ALA CA   C 249.716  -5.719  -2.555 1.00 . A A .  57 ALA CA   1 1 
       13 32754 1 1  57 ALA CB   C 250.091  -6.049  -1.116 1.00 . A A .  57 ALA CB   1 1 
       13 32755 1 1  57 ALA H    H 247.799  -6.499  -2.134 1.00 . A A .  57 ALA H    1 1 
       13 32756 1 1  57 ALA HA   H 249.916  -4.670  -2.729 1.00 . A A .  57 ALA HA   1 1 
       13 32757 1 1  57 ALA HB1  H 250.977  -6.666  -1.106 1.00 . A A .  57 ALA HB1  1 1 
       13 32758 1 1  57 ALA HB2  H 249.276  -6.581  -0.645 1.00 . A A .  57 ALA HB2  1 1 
       13 32759 1 1  57 ALA HB3  H 250.283  -5.133  -0.576 1.00 . A A .  57 ALA HB3  1 1 
       13 32760 1 1  57 ALA N    N 248.296  -5.954  -2.776 1.00 . A A .  57 ALA N    1 1 
       13 32761 1 1  57 ALA O    O 251.411  -6.029  -4.224 1.00 . A A .  57 ALA O    1 1 
       13 32762 1 1  58 ILE C    C 250.826  -8.264  -5.913 1.00 . A A .  58 ILE C    1 1 
       13 32763 1 1  58 ILE CA   C 250.954  -8.750  -4.474 1.00 . A A .  58 ILE CA   1 1 
       13 32764 1 1  58 ILE CB   C 250.410 -10.193  -4.365 1.00 . A A .  58 ILE CB   1 1 
       13 32765 1 1  58 ILE CD1  C 249.720 -11.901  -2.609 1.00 . A A .  58 ILE CD1  1 1 
       13 32766 1 1  58 ILE CG1  C 250.630 -10.742  -2.953 1.00 . A A .  58 ILE CG1  1 1 
       13 32767 1 1  58 ILE CG2  C 251.072 -11.096  -5.397 1.00 . A A .  58 ILE CG2  1 1 
       13 32768 1 1  58 ILE H    H 249.541  -8.200  -3.002 1.00 . A A .  58 ILE H    1 1 
       13 32769 1 1  58 ILE HA   H 251.994  -8.749  -4.199 1.00 . A A .  58 ILE HA   1 1 
       13 32770 1 1  58 ILE HB   H 249.349 -10.169  -4.571 1.00 . A A .  58 ILE HB   1 1 
       13 32771 1 1  58 ILE HD11 H 248.859 -11.889  -3.261 1.00 . A A .  58 ILE HD11 1 1 
       13 32772 1 1  58 ILE HD12 H 249.393 -11.809  -1.583 1.00 . A A .  58 ILE HD12 1 1 
       13 32773 1 1  58 ILE HD13 H 250.255 -12.830  -2.734 1.00 . A A .  58 ILE HD13 1 1 
       13 32774 1 1  58 ILE HG12 H 251.650 -11.084  -2.860 1.00 . A A .  58 ILE HG12 1 1 
       13 32775 1 1  58 ILE HG13 H 250.452  -9.955  -2.236 1.00 . A A .  58 ILE HG13 1 1 
       13 32776 1 1  58 ILE HG21 H 252.137 -11.122  -5.222 1.00 . A A .  58 ILE HG21 1 1 
       13 32777 1 1  58 ILE HG22 H 250.879 -10.712  -6.388 1.00 . A A .  58 ILE HG22 1 1 
       13 32778 1 1  58 ILE HG23 H 250.669 -12.094  -5.312 1.00 . A A .  58 ILE HG23 1 1 
       13 32779 1 1  58 ILE N    N 250.252  -7.847  -3.575 1.00 . A A .  58 ILE N    1 1 
       13 32780 1 1  58 ILE O    O 251.706  -8.495  -6.743 1.00 . A A .  58 ILE O    1 1 
       13 32781 1 1  59 ARG C    C 250.162  -5.693  -7.665 1.00 . A A .  59 ARG C    1 1 
       13 32782 1 1  59 ARG CA   C 249.471  -7.033  -7.513 1.00 . A A .  59 ARG CA   1 1 
       13 32783 1 1  59 ARG CB   C 247.972  -6.838  -7.707 1.00 . A A .  59 ARG CB   1 1 
       13 32784 1 1  59 ARG CD   C 246.084  -7.210  -9.318 1.00 . A A .  59 ARG CD   1 1 
       13 32785 1 1  59 ARG CG   C 247.546  -6.827  -9.161 1.00 . A A .  59 ARG CG   1 1 
       13 32786 1 1  59 ARG CZ   C 245.070  -5.365 -10.598 1.00 . A A .  59 ARG CZ   1 1 
       13 32787 1 1  59 ARG H    H 249.071  -7.420  -5.474 1.00 . A A .  59 ARG H    1 1 
       13 32788 1 1  59 ARG HA   H 249.847  -7.723  -8.251 1.00 . A A .  59 ARG HA   1 1 
       13 32789 1 1  59 ARG HB2  H 247.451  -7.629  -7.199 1.00 . A A .  59 ARG HB2  1 1 
       13 32790 1 1  59 ARG HB3  H 247.687  -5.895  -7.265 1.00 . A A .  59 ARG HB3  1 1 
       13 32791 1 1  59 ARG HD2  H 245.980  -7.830 -10.197 1.00 . A A .  59 ARG HD2  1 1 
       13 32792 1 1  59 ARG HD3  H 245.775  -7.768  -8.447 1.00 . A A .  59 ARG HD3  1 1 
       13 32793 1 1  59 ARG HE   H 244.734  -5.738  -8.667 1.00 . A A .  59 ARG HE   1 1 
       13 32794 1 1  59 ARG HG2  H 247.692  -5.832  -9.554 1.00 . A A .  59 ARG HG2  1 1 
       13 32795 1 1  59 ARG HG3  H 248.157  -7.528  -9.710 1.00 . A A .  59 ARG HG3  1 1 
       13 32796 1 1  59 ARG HH11 H 246.326  -6.534 -11.669 1.00 . A A .  59 ARG HH11 1 1 
       13 32797 1 1  59 ARG HH12 H 245.599  -5.230 -12.545 1.00 . A A .  59 ARG HH12 1 1 
       13 32798 1 1  59 ARG HH21 H 243.775  -4.022  -9.818 1.00 . A A .  59 ARG HH21 1 1 
       13 32799 1 1  59 ARG HH22 H 244.152  -3.803 -11.495 1.00 . A A .  59 ARG HH22 1 1 
       13 32800 1 1  59 ARG N    N 249.727  -7.577  -6.189 1.00 . A A .  59 ARG N    1 1 
       13 32801 1 1  59 ARG NE   N 245.222  -6.039  -9.460 1.00 . A A .  59 ARG NE   1 1 
       13 32802 1 1  59 ARG NH1  N 245.718  -5.740 -11.693 1.00 . A A .  59 ARG NH1  1 1 
       13 32803 1 1  59 ARG NH2  N 244.267  -4.310 -10.641 1.00 . A A .  59 ARG NH2  1 1 
       13 32804 1 1  59 ARG O    O 250.908  -5.452  -8.614 1.00 . A A .  59 ARG O    1 1 
       13 32805 1 1  60 GLU C    C 251.966  -3.503  -6.800 1.00 . A A .  60 GLU C    1 1 
       13 32806 1 1  60 GLU CA   C 250.444  -3.477  -6.686 1.00 . A A .  60 GLU CA   1 1 
       13 32807 1 1  60 GLU CB   C 250.030  -2.753  -5.402 1.00 . A A .  60 GLU CB   1 1 
       13 32808 1 1  60 GLU CD   C 248.609  -1.110  -6.696 1.00 . A A .  60 GLU CD   1 1 
       13 32809 1 1  60 GLU CG   C 248.687  -2.047  -5.507 1.00 . A A .  60 GLU CG   1 1 
       13 32810 1 1  60 GLU H    H 249.270  -5.106  -5.994 1.00 . A A .  60 GLU H    1 1 
       13 32811 1 1  60 GLU HA   H 250.044  -2.941  -7.532 1.00 . A A .  60 GLU HA   1 1 
       13 32812 1 1  60 GLU HB2  H 249.974  -3.472  -4.599 1.00 . A A .  60 GLU HB2  1 1 
       13 32813 1 1  60 GLU HB3  H 250.781  -2.017  -5.159 1.00 . A A .  60 GLU HB3  1 1 
       13 32814 1 1  60 GLU HG2  H 247.910  -2.791  -5.605 1.00 . A A .  60 GLU HG2  1 1 
       13 32815 1 1  60 GLU HG3  H 248.524  -1.476  -4.605 1.00 . A A .  60 GLU HG3  1 1 
       13 32816 1 1  60 GLU N    N 249.883  -4.826  -6.707 1.00 . A A .  60 GLU N    1 1 
       13 32817 1 1  60 GLU O    O 252.555  -2.702  -7.526 1.00 . A A .  60 GLU O    1 1 
       13 32818 1 1  60 GLU OE1  O 249.675  -0.665  -7.172 1.00 . A A .  60 GLU OE1  1 1 
       13 32819 1 1  60 GLU OE2  O 247.483  -0.821  -7.152 1.00 . A A .  60 GLU OE2  1 1 
       13 32820 1 1  61 LEU C    C 254.547  -4.739  -7.537 1.00 . A A .  61 LEU C    1 1 
       13 32821 1 1  61 LEU CA   C 254.053  -4.548  -6.111 1.00 . A A .  61 LEU CA   1 1 
       13 32822 1 1  61 LEU CB   C 254.502  -5.706  -5.209 1.00 . A A .  61 LEU CB   1 1 
       13 32823 1 1  61 LEU CD1  C 256.990  -5.517  -5.506 1.00 . A A .  61 LEU CD1  1 1 
       13 32824 1 1  61 LEU CD2  C 255.973  -7.692  -4.798 1.00 . A A .  61 LEU CD2  1 1 
       13 32825 1 1  61 LEU CG   C 255.782  -6.434  -5.632 1.00 . A A .  61 LEU CG   1 1 
       13 32826 1 1  61 LEU H    H 252.077  -5.037  -5.522 1.00 . A A .  61 LEU H    1 1 
       13 32827 1 1  61 LEU HA   H 254.461  -3.626  -5.734 1.00 . A A .  61 LEU HA   1 1 
       13 32828 1 1  61 LEU HB2  H 254.656  -5.311  -4.217 1.00 . A A .  61 LEU HB2  1 1 
       13 32829 1 1  61 LEU HB3  H 253.701  -6.429  -5.167 1.00 . A A .  61 LEU HB3  1 1 
       13 32830 1 1  61 LEU HD11 H 256.684  -4.575  -5.075 1.00 . A A .  61 LEU HD11 1 1 
       13 32831 1 1  61 LEU HD12 H 257.411  -5.343  -6.485 1.00 . A A .  61 LEU HD12 1 1 
       13 32832 1 1  61 LEU HD13 H 257.732  -5.980  -4.872 1.00 . A A .  61 LEU HD13 1 1 
       13 32833 1 1  61 LEU HD21 H 256.637  -7.480  -3.973 1.00 . A A .  61 LEU HD21 1 1 
       13 32834 1 1  61 LEU HD22 H 256.399  -8.471  -5.412 1.00 . A A .  61 LEU HD22 1 1 
       13 32835 1 1  61 LEU HD23 H 255.017  -8.018  -4.415 1.00 . A A .  61 LEU HD23 1 1 
       13 32836 1 1  61 LEU HG   H 255.696  -6.731  -6.668 1.00 . A A .  61 LEU HG   1 1 
       13 32837 1 1  61 LEU N    N 252.599  -4.425  -6.083 1.00 . A A .  61 LEU N    1 1 
       13 32838 1 1  61 LEU O    O 255.385  -3.978  -8.022 1.00 . A A .  61 LEU O    1 1 
       13 32839 1 1  62 ARG C    C 254.037  -4.817 -10.479 1.00 . A A .  62 ARG C    1 1 
       13 32840 1 1  62 ARG CA   C 254.383  -6.014  -9.590 1.00 . A A .  62 ARG CA   1 1 
       13 32841 1 1  62 ARG CB   C 253.664  -7.272 -10.089 1.00 . A A .  62 ARG CB   1 1 
       13 32842 1 1  62 ARG CD   C 253.101  -8.793 -12.011 1.00 . A A .  62 ARG CD   1 1 
       13 32843 1 1  62 ARG CG   C 253.810  -7.518 -11.583 1.00 . A A .  62 ARG CG   1 1 
       13 32844 1 1  62 ARG CZ   C 251.098 -10.052 -11.317 1.00 . A A .  62 ARG CZ   1 1 
       13 32845 1 1  62 ARG H    H 253.336  -6.306  -7.777 1.00 . A A .  62 ARG H    1 1 
       13 32846 1 1  62 ARG HA   H 255.450  -6.179  -9.622 1.00 . A A .  62 ARG HA   1 1 
       13 32847 1 1  62 ARG HB2  H 254.063  -8.129  -9.567 1.00 . A A .  62 ARG HB2  1 1 
       13 32848 1 1  62 ARG HB3  H 252.612  -7.183  -9.863 1.00 . A A .  62 ARG HB3  1 1 
       13 32849 1 1  62 ARG HD2  H 253.006  -8.794 -13.087 1.00 . A A .  62 ARG HD2  1 1 
       13 32850 1 1  62 ARG HD3  H 253.696  -9.640 -11.703 1.00 . A A .  62 ARG HD3  1 1 
       13 32851 1 1  62 ARG HE   H 251.351  -8.087 -11.080 1.00 . A A .  62 ARG HE   1 1 
       13 32852 1 1  62 ARG HG2  H 253.383  -6.683 -12.118 1.00 . A A .  62 ARG HG2  1 1 
       13 32853 1 1  62 ARG HG3  H 254.860  -7.602 -11.823 1.00 . A A .  62 ARG HG3  1 1 
       13 32854 1 1  62 ARG HH11 H 252.537 -11.179 -12.186 1.00 . A A .  62 ARG HH11 1 1 
       13 32855 1 1  62 ARG HH12 H 251.120 -12.040 -11.687 1.00 . A A .  62 ARG HH12 1 1 
       13 32856 1 1  62 ARG HH21 H 249.488  -9.219 -10.423 1.00 . A A .  62 ARG HH21 1 1 
       13 32857 1 1  62 ARG HH22 H 249.389 -10.928 -10.686 1.00 . A A .  62 ARG HH22 1 1 
       13 32858 1 1  62 ARG N    N 254.010  -5.743  -8.212 1.00 . A A .  62 ARG N    1 1 
       13 32859 1 1  62 ARG NE   N 251.769  -8.907 -11.419 1.00 . A A .  62 ARG NE   1 1 
       13 32860 1 1  62 ARG NH1  N 251.629 -11.183 -11.767 1.00 . A A .  62 ARG NH1  1 1 
       13 32861 1 1  62 ARG NH2  N 249.893 -10.068 -10.763 1.00 . A A .  62 ARG NH2  1 1 
       13 32862 1 1  62 ARG O    O 254.485  -4.730 -11.620 1.00 . A A .  62 ARG O    1 1 
       13 32863 1 1  63 GLU C    C 253.768  -1.539 -10.453 1.00 . A A .  63 GLU C    1 1 
       13 32864 1 1  63 GLU CA   C 252.827  -2.717 -10.701 1.00 . A A .  63 GLU CA   1 1 
       13 32865 1 1  63 GLU CB   C 251.395  -2.321 -10.335 1.00 . A A .  63 GLU CB   1 1 
       13 32866 1 1  63 GLU CD   C 248.933  -2.536 -10.858 1.00 . A A .  63 GLU CD   1 1 
       13 32867 1 1  63 GLU CG   C 250.339  -2.977 -11.211 1.00 . A A .  63 GLU CG   1 1 
       13 32868 1 1  63 GLU H    H 252.898  -4.020  -9.035 1.00 . A A .  63 GLU H    1 1 
       13 32869 1 1  63 GLU HA   H 252.860  -2.968 -11.750 1.00 . A A .  63 GLU HA   1 1 
       13 32870 1 1  63 GLU HB2  H 251.207  -2.605  -9.310 1.00 . A A .  63 GLU HB2  1 1 
       13 32871 1 1  63 GLU HB3  H 251.294  -1.250 -10.428 1.00 . A A .  63 GLU HB3  1 1 
       13 32872 1 1  63 GLU HG2  H 250.533  -2.717 -12.241 1.00 . A A .  63 GLU HG2  1 1 
       13 32873 1 1  63 GLU HG3  H 250.406  -4.049 -11.091 1.00 . A A .  63 GLU HG3  1 1 
       13 32874 1 1  63 GLU N    N 253.230  -3.900  -9.951 1.00 . A A .  63 GLU N    1 1 
       13 32875 1 1  63 GLU O    O 254.093  -0.788 -11.372 1.00 . A A .  63 GLU O    1 1 
       13 32876 1 1  63 GLU OE1  O 248.359  -3.092  -9.898 1.00 . A A .  63 GLU OE1  1 1 
       13 32877 1 1  63 GLU OE2  O 248.405  -1.633 -11.540 1.00 . A A .  63 GLU OE2  1 1 
       13 32878 1 1  64 GLU C    C 256.529  -0.636  -8.897 1.00 . A A .  64 GLU C    1 1 
       13 32879 1 1  64 GLU CA   C 255.054  -0.260  -8.821 1.00 . A A .  64 GLU CA   1 1 
       13 32880 1 1  64 GLU CB   C 254.716   0.216  -7.407 1.00 . A A .  64 GLU CB   1 1 
       13 32881 1 1  64 GLU CD   C 253.921   2.406  -6.428 1.00 . A A .  64 GLU CD   1 1 
       13 32882 1 1  64 GLU CG   C 253.606   1.254  -7.363 1.00 . A A .  64 GLU CG   1 1 
       13 32883 1 1  64 GLU H    H 253.872  -1.989  -8.507 1.00 . A A .  64 GLU H    1 1 
       13 32884 1 1  64 GLU HA   H 254.869   0.550  -9.509 1.00 . A A .  64 GLU HA   1 1 
       13 32885 1 1  64 GLU HB2  H 254.407  -0.635  -6.817 1.00 . A A .  64 GLU HB2  1 1 
       13 32886 1 1  64 GLU HB3  H 255.601   0.647  -6.964 1.00 . A A .  64 GLU HB3  1 1 
       13 32887 1 1  64 GLU HG2  H 253.459   1.647  -8.357 1.00 . A A .  64 GLU HG2  1 1 
       13 32888 1 1  64 GLU HG3  H 252.697   0.776  -7.027 1.00 . A A .  64 GLU HG3  1 1 
       13 32889 1 1  64 GLU N    N 254.178  -1.367  -9.198 1.00 . A A .  64 GLU N    1 1 
       13 32890 1 1  64 GLU O    O 257.385   0.230  -9.080 1.00 . A A .  64 GLU O    1 1 
       13 32891 1 1  64 GLU OE1  O 255.118   2.716  -6.251 1.00 . A A .  64 GLU OE1  1 1 
       13 32892 1 1  64 GLU OE2  O 252.970   2.998  -5.875 1.00 . A A .  64 GLU OE2  1 1 
       13 32893 1 1  65 THR C    C 258.435  -3.346  -9.941 1.00 . A A .  65 THR C    1 1 
       13 32894 1 1  65 THR CA   C 258.213  -2.379  -8.788 1.00 . A A .  65 THR CA   1 1 
       13 32895 1 1  65 THR CB   C 258.589  -3.049  -7.469 1.00 . A A .  65 THR CB   1 1 
       13 32896 1 1  65 THR CG2  C 259.736  -2.368  -6.757 1.00 . A A .  65 THR CG2  1 1 
       13 32897 1 1  65 THR H    H 256.114  -2.573  -8.596 1.00 . A A .  65 THR H    1 1 
       13 32898 1 1  65 THR HA   H 258.845  -1.515  -8.933 1.00 . A A .  65 THR HA   1 1 
       13 32899 1 1  65 THR HB   H 258.881  -4.068  -7.670 1.00 . A A .  65 THR HB   1 1 
       13 32900 1 1  65 THR HG1  H 256.750  -3.532  -6.992 1.00 . A A .  65 THR HG1  1 1 
       13 32901 1 1  65 THR HG21 H 259.411  -1.403  -6.396 1.00 . A A .  65 THR HG21 1 1 
       13 32902 1 1  65 THR HG22 H 260.559  -2.239  -7.444 1.00 . A A .  65 THR HG22 1 1 
       13 32903 1 1  65 THR HG23 H 260.054  -2.975  -5.923 1.00 . A A .  65 THR HG23 1 1 
       13 32904 1 1  65 THR N    N 256.831  -1.919  -8.746 1.00 . A A .  65 THR N    1 1 
       13 32905 1 1  65 THR O    O 259.564  -3.555 -10.381 1.00 . A A .  65 THR O    1 1 
       13 32906 1 1  65 THR OG1  O 257.485  -3.069  -6.581 1.00 . A A .  65 THR OG1  1 1 
       13 32907 1 1  66 GLY C    C 257.994  -6.222 -11.105 1.00 . A A .  66 GLY C    1 1 
       13 32908 1 1  66 GLY CA   C 257.449  -4.868 -11.523 1.00 . A A .  66 GLY CA   1 1 
       13 32909 1 1  66 GLY H    H 256.475  -3.730 -10.034 1.00 . A A .  66 GLY H    1 1 
       13 32910 1 1  66 GLY HA2  H 256.468  -5.005 -11.946 1.00 . A A .  66 GLY HA2  1 1 
       13 32911 1 1  66 GLY HA3  H 258.097  -4.449 -12.276 1.00 . A A .  66 GLY HA3  1 1 
       13 32912 1 1  66 GLY N    N 257.350  -3.933 -10.425 1.00 . A A .  66 GLY N    1 1 
       13 32913 1 1  66 GLY O    O 258.204  -7.096 -11.946 1.00 . A A .  66 GLY O    1 1 
       13 32914 1 1  67 VAL C    C 257.682  -8.758  -9.381 1.00 . A A .  67 VAL C    1 1 
       13 32915 1 1  67 VAL CA   C 258.745  -7.665  -9.297 1.00 . A A .  67 VAL CA   1 1 
       13 32916 1 1  67 VAL CB   C 259.233  -7.527  -7.838 1.00 . A A .  67 VAL CB   1 1 
       13 32917 1 1  67 VAL CG1  C 259.536  -8.891  -7.229 1.00 . A A .  67 VAL CG1  1 1 
       13 32918 1 1  67 VAL CG2  C 260.459  -6.629  -7.774 1.00 . A A .  67 VAL CG2  1 1 
       13 32919 1 1  67 VAL H    H 258.036  -5.673  -9.178 1.00 . A A .  67 VAL H    1 1 
       13 32920 1 1  67 VAL HA   H 259.586  -7.949  -9.912 1.00 . A A .  67 VAL HA   1 1 
       13 32921 1 1  67 VAL HB   H 258.446  -7.066  -7.259 1.00 . A A .  67 VAL HB   1 1 
       13 32922 1 1  67 VAL HG11 H 260.394  -8.812  -6.577 1.00 . A A .  67 VAL HG11 1 1 
       13 32923 1 1  67 VAL HG12 H 259.748  -9.598  -8.018 1.00 . A A .  67 VAL HG12 1 1 
       13 32924 1 1  67 VAL HG13 H 258.682  -9.230  -6.663 1.00 . A A .  67 VAL HG13 1 1 
       13 32925 1 1  67 VAL HG21 H 260.994  -6.681  -8.711 1.00 . A A .  67 VAL HG21 1 1 
       13 32926 1 1  67 VAL HG22 H 261.105  -6.960  -6.973 1.00 . A A .  67 VAL HG22 1 1 
       13 32927 1 1  67 VAL HG23 H 260.150  -5.611  -7.591 1.00 . A A .  67 VAL HG23 1 1 
       13 32928 1 1  67 VAL N    N 258.224  -6.402  -9.806 1.00 . A A .  67 VAL N    1 1 
       13 32929 1 1  67 VAL O    O 256.621  -8.655  -8.766 1.00 . A A .  67 VAL O    1 1 
       13 32930 1 1  68 THR C    C 257.410 -12.077  -9.407 1.00 . A A .  68 THR C    1 1 
       13 32931 1 1  68 THR CA   C 257.045 -10.910 -10.319 1.00 . A A .  68 THR CA   1 1 
       13 32932 1 1  68 THR CB   C 257.026 -11.375 -11.776 1.00 . A A .  68 THR CB   1 1 
       13 32933 1 1  68 THR CG2  C 257.007 -10.233 -12.771 1.00 . A A .  68 THR CG2  1 1 
       13 32934 1 1  68 THR H    H 258.837  -9.824 -10.618 1.00 . A A .  68 THR H    1 1 
       13 32935 1 1  68 THR HA   H 256.060 -10.557 -10.052 1.00 . A A .  68 THR HA   1 1 
       13 32936 1 1  68 THR HB   H 256.141 -11.972 -11.941 1.00 . A A .  68 THR HB   1 1 
       13 32937 1 1  68 THR HG1  H 258.944 -11.762 -11.694 1.00 . A A .  68 THR HG1  1 1 
       13 32938 1 1  68 THR HG21 H 257.901 -10.265 -13.374 1.00 . A A .  68 THR HG21 1 1 
       13 32939 1 1  68 THR HG22 H 256.963  -9.294 -12.239 1.00 . A A .  68 THR HG22 1 1 
       13 32940 1 1  68 THR HG23 H 256.140 -10.326 -13.408 1.00 . A A .  68 THR HG23 1 1 
       13 32941 1 1  68 THR N    N 257.976  -9.801 -10.150 1.00 . A A .  68 THR N    1 1 
       13 32942 1 1  68 THR O    O 256.533 -12.775  -8.900 1.00 . A A .  68 THR O    1 1 
       13 32943 1 1  68 THR OG1  O 258.160 -12.173 -12.063 1.00 . A A .  68 THR OG1  1 1 
       13 32944 1 1  69 SER C    C 259.314 -12.911  -6.908 1.00 . A A .  69 SER C    1 1 
       13 32945 1 1  69 SER CA   C 259.173 -13.372  -8.351 1.00 . A A .  69 SER CA   1 1 
       13 32946 1 1  69 SER CB   C 260.510 -13.897  -8.847 1.00 . A A .  69 SER CB   1 1 
       13 32947 1 1  69 SER H    H 259.366 -11.699  -9.630 1.00 . A A .  69 SER H    1 1 
       13 32948 1 1  69 SER HA   H 258.443 -14.167  -8.396 1.00 . A A .  69 SER HA   1 1 
       13 32949 1 1  69 SER HB2  H 261.298 -13.357  -8.351 1.00 . A A .  69 SER HB2  1 1 
       13 32950 1 1  69 SER HB3  H 260.589 -14.947  -8.611 1.00 . A A .  69 SER HB3  1 1 
       13 32951 1 1  69 SER HG   H 261.519 -14.011 -10.522 1.00 . A A .  69 SER HG   1 1 
       13 32952 1 1  69 SER N    N 258.708 -12.286  -9.201 1.00 . A A .  69 SER N    1 1 
       13 32953 1 1  69 SER O    O 260.411 -12.599  -6.444 1.00 . A A .  69 SER O    1 1 
       13 32954 1 1  69 SER OG   O 260.643 -13.731 -10.248 1.00 . A A .  69 SER OG   1 1 
       13 32955 1 1  70 ALA C    C 257.067 -13.170  -4.044 1.00 . A A .  70 ALA C    1 1 
       13 32956 1 1  70 ALA CA   C 258.180 -12.464  -4.809 1.00 . A A .  70 ALA CA   1 1 
       13 32957 1 1  70 ALA CB   C 258.026 -10.953  -4.700 1.00 . A A .  70 ALA CB   1 1 
       13 32958 1 1  70 ALA H    H 257.366 -13.143  -6.638 1.00 . A A .  70 ALA H    1 1 
       13 32959 1 1  70 ALA HA   H 259.131 -12.735  -4.371 1.00 . A A .  70 ALA HA   1 1 
       13 32960 1 1  70 ALA HB1  H 257.188 -10.632  -5.301 1.00 . A A .  70 ALA HB1  1 1 
       13 32961 1 1  70 ALA HB2  H 258.927 -10.473  -5.052 1.00 . A A .  70 ALA HB2  1 1 
       13 32962 1 1  70 ALA HB3  H 257.854 -10.680  -3.667 1.00 . A A .  70 ALA HB3  1 1 
       13 32963 1 1  70 ALA N    N 258.198 -12.877  -6.205 1.00 . A A .  70 ALA N    1 1 
       13 32964 1 1  70 ALA O    O 255.917 -13.194  -4.481 1.00 . A A .  70 ALA O    1 1 
       13 32965 1 1  71 GLU C    C 256.378 -13.782  -0.691 1.00 . A A .  71 GLU C    1 1 
       13 32966 1 1  71 GLU CA   C 256.451 -14.436  -2.058 1.00 . A A .  71 GLU CA   1 1 
       13 32967 1 1  71 GLU CB   C 256.821 -15.912  -1.908 1.00 . A A .  71 GLU CB   1 1 
       13 32968 1 1  71 GLU CD   C 258.649 -17.641  -2.140 1.00 . A A .  71 GLU CD   1 1 
       13 32969 1 1  71 GLU CG   C 258.318 -16.180  -1.907 1.00 . A A .  71 GLU CG   1 1 
       13 32970 1 1  71 GLU H    H 258.345 -13.672  -2.598 1.00 . A A .  71 GLU H    1 1 
       13 32971 1 1  71 GLU HA   H 255.484 -14.361  -2.532 1.00 . A A .  71 GLU HA   1 1 
       13 32972 1 1  71 GLU HB2  H 256.413 -16.279  -0.978 1.00 . A A .  71 GLU HB2  1 1 
       13 32973 1 1  71 GLU HB3  H 256.379 -16.460  -2.723 1.00 . A A .  71 GLU HB3  1 1 
       13 32974 1 1  71 GLU HG2  H 258.775 -15.595  -2.690 1.00 . A A .  71 GLU HG2  1 1 
       13 32975 1 1  71 GLU HG3  H 258.724 -15.881  -0.951 1.00 . A A .  71 GLU HG3  1 1 
       13 32976 1 1  71 GLU N    N 257.417 -13.736  -2.895 1.00 . A A .  71 GLU N    1 1 
       13 32977 1 1  71 GLU O    O 257.383 -13.311  -0.168 1.00 . A A .  71 GLU O    1 1 
       13 32978 1 1  71 GLU OE1  O 258.349 -18.150  -3.241 1.00 . A A .  71 GLU OE1  1 1 
       13 32979 1 1  71 GLU OE2  O 259.209 -18.276  -1.221 1.00 . A A .  71 GLU OE2  1 1 
       13 32980 1 1  72 VAL C    C 255.494 -14.027   2.308 1.00 . A A .  72 VAL C    1 1 
       13 32981 1 1  72 VAL CA   C 254.996 -13.130   1.185 1.00 . A A .  72 VAL CA   1 1 
       13 32982 1 1  72 VAL CB   C 253.516 -12.746   1.434 1.00 . A A .  72 VAL CB   1 1 
       13 32983 1 1  72 VAL CG1  C 253.286 -12.323   2.882 1.00 . A A .  72 VAL CG1  1 1 
       13 32984 1 1  72 VAL CG2  C 253.093 -11.633   0.493 1.00 . A A .  72 VAL CG2  1 1 
       13 32985 1 1  72 VAL H    H 254.420 -14.139  -0.592 1.00 . A A .  72 VAL H    1 1 
       13 32986 1 1  72 VAL HA   H 255.587 -12.227   1.197 1.00 . A A .  72 VAL HA   1 1 
       13 32987 1 1  72 VAL HB   H 252.901 -13.610   1.233 1.00 . A A .  72 VAL HB   1 1 
       13 32988 1 1  72 VAL HG11 H 252.852 -13.145   3.432 1.00 . A A .  72 VAL HG11 1 1 
       13 32989 1 1  72 VAL HG12 H 252.612 -11.477   2.908 1.00 . A A .  72 VAL HG12 1 1 
       13 32990 1 1  72 VAL HG13 H 254.228 -12.046   3.330 1.00 . A A .  72 VAL HG13 1 1 
       13 32991 1 1  72 VAL HG21 H 252.045 -11.416   0.638 1.00 . A A .  72 VAL HG21 1 1 
       13 32992 1 1  72 VAL HG22 H 253.257 -11.940  -0.529 1.00 . A A .  72 VAL HG22 1 1 
       13 32993 1 1  72 VAL HG23 H 253.676 -10.747   0.703 1.00 . A A .  72 VAL HG23 1 1 
       13 32994 1 1  72 VAL N    N 255.186 -13.748  -0.121 1.00 . A A .  72 VAL N    1 1 
       13 32995 1 1  72 VAL O    O 255.060 -15.169   2.458 1.00 . A A .  72 VAL O    1 1 
       13 32996 1 1  73 ILE C    C 256.468 -13.652   5.540 1.00 . A A .  73 ILE C    1 1 
       13 32997 1 1  73 ILE CA   C 256.998 -14.202   4.216 1.00 . A A .  73 ILE CA   1 1 
       13 32998 1 1  73 ILE CB   C 258.537 -14.084   4.216 1.00 . A A .  73 ILE CB   1 1 
       13 32999 1 1  73 ILE CD1  C 258.891 -15.120   1.919 1.00 . A A .  73 ILE CD1  1 1 
       13 33000 1 1  73 ILE CG1  C 259.065 -13.897   2.795 1.00 . A A .  73 ILE CG1  1 1 
       13 33001 1 1  73 ILE CG2  C 259.166 -15.314   4.849 1.00 . A A .  73 ILE CG2  1 1 
       13 33002 1 1  73 ILE H    H 256.711 -12.566   2.909 1.00 . A A .  73 ILE H    1 1 
       13 33003 1 1  73 ILE HA   H 256.731 -15.244   4.130 1.00 . A A .  73 ILE HA   1 1 
       13 33004 1 1  73 ILE HB   H 258.810 -13.227   4.809 1.00 . A A .  73 ILE HB   1 1 
       13 33005 1 1  73 ILE HD11 H 258.112 -15.747   2.327 1.00 . A A .  73 ILE HD11 1 1 
       13 33006 1 1  73 ILE HD12 H 259.819 -15.672   1.887 1.00 . A A .  73 ILE HD12 1 1 
       13 33007 1 1  73 ILE HD13 H 258.620 -14.812   0.921 1.00 . A A .  73 ILE HD13 1 1 
       13 33008 1 1  73 ILE HG12 H 258.543 -13.076   2.327 1.00 . A A .  73 ILE HG12 1 1 
       13 33009 1 1  73 ILE HG13 H 260.118 -13.667   2.844 1.00 . A A .  73 ILE HG13 1 1 
       13 33010 1 1  73 ILE HG21 H 258.391 -15.998   5.161 1.00 . A A .  73 ILE HG21 1 1 
       13 33011 1 1  73 ILE HG22 H 259.753 -15.018   5.704 1.00 . A A .  73 ILE HG22 1 1 
       13 33012 1 1  73 ILE HG23 H 259.804 -15.801   4.124 1.00 . A A .  73 ILE HG23 1 1 
       13 33013 1 1  73 ILE N    N 256.414 -13.483   3.093 1.00 . A A .  73 ILE N    1 1 
       13 33014 1 1  73 ILE O    O 256.610 -14.282   6.587 1.00 . A A .  73 ILE O    1 1 
       13 33015 1 1  74 ALA C    C 254.199 -10.847   6.292 1.00 . A A .  74 ALA C    1 1 
       13 33016 1 1  74 ALA CA   C 255.307 -11.825   6.669 1.00 . A A .  74 ALA CA   1 1 
       13 33017 1 1  74 ALA CB   C 256.406 -11.112   7.450 1.00 . A A .  74 ALA CB   1 1 
       13 33018 1 1  74 ALA H    H 255.778 -12.016   4.610 1.00 . A A .  74 ALA H    1 1 
       13 33019 1 1  74 ALA HA   H 254.892 -12.596   7.302 1.00 . A A .  74 ALA HA   1 1 
       13 33020 1 1  74 ALA HB1  H 256.615 -10.157   6.992 1.00 . A A .  74 ALA HB1  1 1 
       13 33021 1 1  74 ALA HB2  H 257.302 -11.714   7.447 1.00 . A A .  74 ALA HB2  1 1 
       13 33022 1 1  74 ALA HB3  H 256.081 -10.957   8.470 1.00 . A A .  74 ALA HB3  1 1 
       13 33023 1 1  74 ALA N    N 255.859 -12.469   5.479 1.00 . A A .  74 ALA N    1 1 
       13 33024 1 1  74 ALA O    O 254.173 -10.325   5.178 1.00 . A A .  74 ALA O    1 1 
       13 33025 1 1  75 GLU C    C 251.755  -9.011   8.281 1.00 . A A .  75 GLU C    1 1 
       13 33026 1 1  75 GLU CA   C 252.172  -9.698   6.988 1.00 . A A .  75 GLU CA   1 1 
       13 33027 1 1  75 GLU CB   C 250.984 -10.454   6.390 1.00 . A A .  75 GLU CB   1 1 
       13 33028 1 1  75 GLU CD   C 250.198 -12.854   6.337 1.00 . A A .  75 GLU CD   1 1 
       13 33029 1 1  75 GLU CG   C 250.560 -11.665   7.205 1.00 . A A .  75 GLU CG   1 1 
       13 33030 1 1  75 GLU H    H 253.352 -11.044   8.090 1.00 . A A .  75 GLU H    1 1 
       13 33031 1 1  75 GLU HA   H 252.501  -8.948   6.285 1.00 . A A .  75 GLU HA   1 1 
       13 33032 1 1  75 GLU HB2  H 250.141  -9.781   6.322 1.00 . A A .  75 GLU HB2  1 1 
       13 33033 1 1  75 GLU HB3  H 251.247 -10.789   5.398 1.00 . A A .  75 GLU HB3  1 1 
       13 33034 1 1  75 GLU HG2  H 251.375 -11.948   7.854 1.00 . A A .  75 GLU HG2  1 1 
       13 33035 1 1  75 GLU HG3  H 249.701 -11.398   7.803 1.00 . A A .  75 GLU HG3  1 1 
       13 33036 1 1  75 GLU N    N 253.280 -10.606   7.223 1.00 . A A .  75 GLU N    1 1 
       13 33037 1 1  75 GLU O    O 251.324  -9.663   9.232 1.00 . A A .  75 GLU O    1 1 
       13 33038 1 1  75 GLU OE1  O 251.043 -13.271   5.519 1.00 . A A .  75 GLU OE1  1 1 
       13 33039 1 1  75 GLU OE2  O 249.068 -13.368   6.476 1.00 . A A .  75 GLU OE2  1 1 
       13 33040 1 1  76 VAL C    C 250.035  -7.170   9.835 1.00 . A A .  76 VAL C    1 1 
       13 33041 1 1  76 VAL CA   C 251.505  -6.913   9.481 1.00 . A A .  76 VAL CA   1 1 
       13 33042 1 1  76 VAL CB   C 251.749  -5.401   9.249 1.00 . A A .  76 VAL CB   1 1 
       13 33043 1 1  76 VAL CG1  C 250.937  -4.553  10.208 1.00 . A A .  76 VAL CG1  1 1 
       13 33044 1 1  76 VAL CG2  C 253.220  -5.067   9.395 1.00 . A A .  76 VAL CG2  1 1 
       13 33045 1 1  76 VAL H    H 252.224  -7.238   7.518 1.00 . A A .  76 VAL H    1 1 
       13 33046 1 1  76 VAL HA   H 252.128  -7.236  10.302 1.00 . A A .  76 VAL HA   1 1 
       13 33047 1 1  76 VAL HB   H 251.446  -5.156   8.241 1.00 . A A .  76 VAL HB   1 1 
       13 33048 1 1  76 VAL HG11 H 249.917  -4.508   9.867 1.00 . A A .  76 VAL HG11 1 1 
       13 33049 1 1  76 VAL HG12 H 251.353  -3.551  10.247 1.00 . A A .  76 VAL HG12 1 1 
       13 33050 1 1  76 VAL HG13 H 250.973  -4.993  11.193 1.00 . A A .  76 VAL HG13 1 1 
       13 33051 1 1  76 VAL HG21 H 253.607  -4.721   8.448 1.00 . A A .  76 VAL HG21 1 1 
       13 33052 1 1  76 VAL HG22 H 253.759  -5.949   9.709 1.00 . A A .  76 VAL HG22 1 1 
       13 33053 1 1  76 VAL HG23 H 253.334  -4.290  10.140 1.00 . A A .  76 VAL HG23 1 1 
       13 33054 1 1  76 VAL N    N 251.877  -7.693   8.307 1.00 . A A .  76 VAL N    1 1 
       13 33055 1 1  76 VAL O    O 249.155  -7.065   8.980 1.00 . A A .  76 VAL O    1 1 
       13 33056 1 1  77 PRO C    C 247.499  -6.632  11.734 1.00 . A A .  77 PRO C    1 1 
       13 33057 1 1  77 PRO CA   C 248.396  -7.857  11.559 1.00 . A A .  77 PRO CA   1 1 
       13 33058 1 1  77 PRO CB   C 248.634  -8.529  12.913 1.00 . A A .  77 PRO CB   1 1 
       13 33059 1 1  77 PRO CD   C 250.757  -7.726  12.170 1.00 . A A .  77 PRO CD   1 1 
       13 33060 1 1  77 PRO CG   C 249.918  -7.952  13.397 1.00 . A A .  77 PRO CG   1 1 
       13 33061 1 1  77 PRO HA   H 247.911  -8.556  10.896 1.00 . A A .  77 PRO HA   1 1 
       13 33062 1 1  77 PRO HB2  H 247.818  -8.298  13.581 1.00 . A A .  77 PRO HB2  1 1 
       13 33063 1 1  77 PRO HB3  H 248.708  -9.598  12.779 1.00 . A A .  77 PRO HB3  1 1 
       13 33064 1 1  77 PRO HD2  H 251.364  -6.838  12.284 1.00 . A A .  77 PRO HD2  1 1 
       13 33065 1 1  77 PRO HD3  H 251.379  -8.586  11.974 1.00 . A A .  77 PRO HD3  1 1 
       13 33066 1 1  77 PRO HG2  H 249.732  -7.017  13.904 1.00 . A A .  77 PRO HG2  1 1 
       13 33067 1 1  77 PRO HG3  H 250.407  -8.649  14.061 1.00 . A A .  77 PRO HG3  1 1 
       13 33068 1 1  77 PRO N    N 249.758  -7.544  11.098 1.00 . A A .  77 PRO N    1 1 
       13 33069 1 1  77 PRO O    O 246.308  -6.772  12.012 1.00 . A A .  77 PRO O    1 1 
       13 33070 1 1  78 TYR C    C 247.580  -3.196  10.649 1.00 . A A .  78 TYR C    1 1 
       13 33071 1 1  78 TYR CA   C 247.272  -4.216  11.739 1.00 . A A .  78 TYR CA   1 1 
       13 33072 1 1  78 TYR CB   C 247.516  -3.589  13.116 1.00 . A A .  78 TYR CB   1 1 
       13 33073 1 1  78 TYR CD1  C 250.054  -3.608  12.983 1.00 . A A .  78 TYR CD1  1 1 
       13 33074 1 1  78 TYR CD2  C 249.015  -4.356  14.995 1.00 . A A .  78 TYR CD2  1 1 
       13 33075 1 1  78 TYR CE1  C 251.297  -3.848  13.533 1.00 . A A .  78 TYR CE1  1 1 
       13 33076 1 1  78 TYR CE2  C 250.255  -4.598  15.550 1.00 . A A .  78 TYR CE2  1 1 
       13 33077 1 1  78 TYR CG   C 248.888  -3.859  13.704 1.00 . A A .  78 TYR CG   1 1 
       13 33078 1 1  78 TYR CZ   C 251.393  -4.342  14.815 1.00 . A A .  78 TYR CZ   1 1 
       13 33079 1 1  78 TYR H    H 249.011  -5.376  11.366 1.00 . A A .  78 TYR H    1 1 
       13 33080 1 1  78 TYR HA   H 246.230  -4.490  11.666 1.00 . A A .  78 TYR HA   1 1 
       13 33081 1 1  78 TYR HB2  H 247.401  -2.521  13.038 1.00 . A A .  78 TYR HB2  1 1 
       13 33082 1 1  78 TYR HB3  H 246.780  -3.972  13.809 1.00 . A A .  78 TYR HB3  1 1 
       13 33083 1 1  78 TYR HD1  H 249.986  -3.224  11.976 1.00 . A A .  78 TYR HD1  1 1 
       13 33084 1 1  78 TYR HD2  H 248.122  -4.557  15.569 1.00 . A A .  78 TYR HD2  1 1 
       13 33085 1 1  78 TYR HE1  H 252.186  -3.645  12.958 1.00 . A A .  78 TYR HE1  1 1 
       13 33086 1 1  78 TYR HE2  H 250.330  -4.985  16.555 1.00 . A A .  78 TYR HE2  1 1 
       13 33087 1 1  78 TYR HH   H 253.159  -5.100  14.754 1.00 . A A .  78 TYR HH   1 1 
       13 33088 1 1  78 TYR N    N 248.059  -5.439  11.581 1.00 . A A .  78 TYR N    1 1 
       13 33089 1 1  78 TYR O    O 248.731  -2.992  10.282 1.00 . A A .  78 TYR O    1 1 
       13 33090 1 1  78 TYR OH   O 252.631  -4.581  15.366 1.00 . A A .  78 TYR OH   1 1 
       13 33091 1 1  79 TRP C    C 247.529  -0.367   9.652 1.00 . A A .  79 TRP C    1 1 
       13 33092 1 1  79 TRP CA   C 246.724  -1.531   9.112 1.00 . A A .  79 TRP CA   1 1 
       13 33093 1 1  79 TRP CB   C 245.387  -0.997   8.591 1.00 . A A .  79 TRP CB   1 1 
       13 33094 1 1  79 TRP CD1  C 243.822  -3.022   8.813 1.00 . A A .  79 TRP CD1  1 1 
       13 33095 1 1  79 TRP CD2  C 244.036  -2.237   6.728 1.00 . A A .  79 TRP CD2  1 1 
       13 33096 1 1  79 TRP CE2  C 243.158  -3.336   6.703 1.00 . A A .  79 TRP CE2  1 1 
       13 33097 1 1  79 TRP CE3  C 244.324  -1.577   5.530 1.00 . A A .  79 TRP CE3  1 1 
       13 33098 1 1  79 TRP CG   C 244.452  -2.054   8.085 1.00 . A A .  79 TRP CG   1 1 
       13 33099 1 1  79 TRP CH2  C 242.863  -3.122   4.369 1.00 . A A .  79 TRP CH2  1 1 
       13 33100 1 1  79 TRP CZ2  C 242.564  -3.788   5.527 1.00 . A A .  79 TRP CZ2  1 1 
       13 33101 1 1  79 TRP CZ3  C 243.734  -2.027   4.364 1.00 . A A .  79 TRP CZ3  1 1 
       13 33102 1 1  79 TRP H    H 245.646  -2.724  10.478 1.00 . A A .  79 TRP H    1 1 
       13 33103 1 1  79 TRP HA   H 247.265  -1.983   8.296 1.00 . A A .  79 TRP HA   1 1 
       13 33104 1 1  79 TRP HB2  H 244.890  -0.456   9.380 1.00 . A A .  79 TRP HB2  1 1 
       13 33105 1 1  79 TRP HB3  H 245.585  -0.316   7.779 1.00 . A A .  79 TRP HB3  1 1 
       13 33106 1 1  79 TRP HD1  H 243.928  -3.150   9.880 1.00 . A A .  79 TRP HD1  1 1 
       13 33107 1 1  79 TRP HE1  H 242.494  -4.559   8.275 1.00 . A A .  79 TRP HE1  1 1 
       13 33108 1 1  79 TRP HE3  H 244.993  -0.730   5.505 1.00 . A A .  79 TRP HE3  1 1 
       13 33109 1 1  79 TRP HH2  H 242.426  -3.438   3.435 1.00 . A A .  79 TRP HH2  1 1 
       13 33110 1 1  79 TRP HZ2  H 241.890  -4.632   5.515 1.00 . A A .  79 TRP HZ2  1 1 
       13 33111 1 1  79 TRP HZ3  H 243.945  -1.528   3.429 1.00 . A A .  79 TRP HZ3  1 1 
       13 33112 1 1  79 TRP N    N 246.541  -2.538  10.143 1.00 . A A .  79 TRP N    1 1 
       13 33113 1 1  79 TRP NE1  N 243.043  -3.799   7.989 1.00 . A A .  79 TRP NE1  1 1 
       13 33114 1 1  79 TRP O    O 247.397   0.014  10.815 1.00 . A A .  79 TRP O    1 1 
       13 33115 1 1  80 LEU C    C 248.529   2.604   8.563 1.00 . A A .  80 LEU C    1 1 
       13 33116 1 1  80 LEU CA   C 249.152   1.354   9.156 1.00 . A A .  80 LEU CA   1 1 
       13 33117 1 1  80 LEU CB   C 250.599   1.189   8.667 1.00 . A A .  80 LEU CB   1 1 
       13 33118 1 1  80 LEU CD1  C 252.339   0.578  10.387 1.00 . A A .  80 LEU CD1  1 1 
       13 33119 1 1  80 LEU CD2  C 250.490  -1.005   9.913 1.00 . A A .  80 LEU CD2  1 1 
       13 33120 1 1  80 LEU CG   C 251.404   0.048   9.313 1.00 . A A .  80 LEU CG   1 1 
       13 33121 1 1  80 LEU H    H 248.376  -0.136   7.877 1.00 . A A .  80 LEU H    1 1 
       13 33122 1 1  80 LEU HA   H 249.147   1.437  10.233 1.00 . A A .  80 LEU HA   1 1 
       13 33123 1 1  80 LEU HB2  H 250.576   1.022   7.602 1.00 . A A .  80 LEU HB2  1 1 
       13 33124 1 1  80 LEU HB3  H 251.121   2.115   8.856 1.00 . A A .  80 LEU HB3  1 1 
       13 33125 1 1  80 LEU HD11 H 251.900   1.447  10.851 1.00 . A A .  80 LEU HD11 1 1 
       13 33126 1 1  80 LEU HD12 H 253.288   0.846   9.945 1.00 . A A .  80 LEU HD12 1 1 
       13 33127 1 1  80 LEU HD13 H 252.490  -0.193  11.131 1.00 . A A .  80 LEU HD13 1 1 
       13 33128 1 1  80 LEU HD21 H 249.946  -1.504   9.125 1.00 . A A .  80 LEU HD21 1 1 
       13 33129 1 1  80 LEU HD22 H 249.793  -0.531  10.590 1.00 . A A .  80 LEU HD22 1 1 
       13 33130 1 1  80 LEU HD23 H 251.081  -1.725  10.456 1.00 . A A .  80 LEU HD23 1 1 
       13 33131 1 1  80 LEU HG   H 252.008  -0.429   8.555 1.00 . A A .  80 LEU HG   1 1 
       13 33132 1 1  80 LEU N    N 248.340   0.208   8.790 1.00 . A A .  80 LEU N    1 1 
       13 33133 1 1  80 LEU O    O 248.056   2.590   7.428 1.00 . A A .  80 LEU O    1 1 
       13 33134 1 1  81 THR C    C 248.768   6.111   9.295 1.00 . A A .  81 THR C    1 1 
       13 33135 1 1  81 THR CA   C 247.920   4.922   8.873 1.00 . A A .  81 THR CA   1 1 
       13 33136 1 1  81 THR CB   C 246.500   5.078   9.422 1.00 . A A .  81 THR CB   1 1 
       13 33137 1 1  81 THR CG2  C 245.679   3.803   9.372 1.00 . A A .  81 THR CG2  1 1 
       13 33138 1 1  81 THR H    H 248.893   3.624  10.232 1.00 . A A .  81 THR H    1 1 
       13 33139 1 1  81 THR HA   H 247.877   4.887   7.792 1.00 . A A .  81 THR HA   1 1 
       13 33140 1 1  81 THR HB   H 245.982   5.827   8.838 1.00 . A A .  81 THR HB   1 1 
       13 33141 1 1  81 THR HG1  H 245.652   5.791  11.037 1.00 . A A .  81 THR HG1  1 1 
       13 33142 1 1  81 THR HG21 H 245.831   3.240  10.282 1.00 . A A .  81 THR HG21 1 1 
       13 33143 1 1  81 THR HG22 H 245.987   3.208   8.527 1.00 . A A .  81 THR HG22 1 1 
       13 33144 1 1  81 THR HG23 H 244.632   4.053   9.275 1.00 . A A .  81 THR HG23 1 1 
       13 33145 1 1  81 THR N    N 248.511   3.675   9.333 1.00 . A A .  81 THR N    1 1 
       13 33146 1 1  81 THR O    O 249.144   6.236  10.460 1.00 . A A .  81 THR O    1 1 
       13 33147 1 1  81 THR OG1  O 246.530   5.513  10.771 1.00 . A A .  81 THR OG1  1 1 
       13 33148 1 1  82 TYR C    C 249.304   9.386   7.903 1.00 . A A .  82 TYR C    1 1 
       13 33149 1 1  82 TYR CA   C 249.859   8.170   8.624 1.00 . A A .  82 TYR CA   1 1 
       13 33150 1 1  82 TYR CB   C 251.318   7.946   8.227 1.00 . A A .  82 TYR CB   1 1 
       13 33151 1 1  82 TYR CD1  C 251.492   5.880   6.807 1.00 . A A .  82 TYR CD1  1 1 
       13 33152 1 1  82 TYR CD2  C 251.672   7.995   5.730 1.00 . A A .  82 TYR CD2  1 1 
       13 33153 1 1  82 TYR CE1  C 251.661   5.243   5.596 1.00 . A A .  82 TYR CE1  1 1 
       13 33154 1 1  82 TYR CE2  C 251.840   7.366   4.511 1.00 . A A .  82 TYR CE2  1 1 
       13 33155 1 1  82 TYR CG   C 251.493   7.261   6.895 1.00 . A A .  82 TYR CG   1 1 
       13 33156 1 1  82 TYR CZ   C 251.835   5.988   4.450 1.00 . A A .  82 TYR CZ   1 1 
       13 33157 1 1  82 TYR H    H 248.728   6.834   7.434 1.00 . A A .  82 TYR H    1 1 
       13 33158 1 1  82 TYR HA   H 249.813   8.351   9.687 1.00 . A A .  82 TYR HA   1 1 
       13 33159 1 1  82 TYR HB2  H 251.821   8.894   8.174 1.00 . A A .  82 TYR HB2  1 1 
       13 33160 1 1  82 TYR HB3  H 251.793   7.340   8.979 1.00 . A A .  82 TYR HB3  1 1 
       13 33161 1 1  82 TYR HD1  H 251.351   5.301   7.705 1.00 . A A .  82 TYR HD1  1 1 
       13 33162 1 1  82 TYR HD2  H 251.676   9.073   5.783 1.00 . A A .  82 TYR HD2  1 1 
       13 33163 1 1  82 TYR HE1  H 251.660   4.166   5.553 1.00 . A A .  82 TYR HE1  1 1 
       13 33164 1 1  82 TYR HE2  H 251.976   7.952   3.615 1.00 . A A .  82 TYR HE2  1 1 
       13 33165 1 1  82 TYR HH   H 252.641   4.644   3.336 1.00 . A A .  82 TYR HH   1 1 
       13 33166 1 1  82 TYR N    N 249.060   6.987   8.344 1.00 . A A .  82 TYR N    1 1 
       13 33167 1 1  82 TYR O    O 248.411   9.273   7.064 1.00 . A A .  82 TYR O    1 1 
       13 33168 1 1  82 TYR OH   O 252.004   5.355   3.239 1.00 . A A .  82 TYR OH   1 1 
       13 33169 1 1  83 ASP C    C 250.572  12.570   7.049 1.00 . A A .  83 ASP C    1 1 
       13 33170 1 1  83 ASP CA   C 249.394  11.801   7.637 1.00 . A A .  83 ASP CA   1 1 
       13 33171 1 1  83 ASP CB   C 248.670  12.672   8.666 1.00 . A A .  83 ASP CB   1 1 
       13 33172 1 1  83 ASP CG   C 247.782  11.864   9.594 1.00 . A A .  83 ASP CG   1 1 
       13 33173 1 1  83 ASP H    H 250.543  10.566   8.922 1.00 . A A .  83 ASP H    1 1 
       13 33174 1 1  83 ASP HA   H 248.707  11.556   6.840 1.00 . A A .  83 ASP HA   1 1 
       13 33175 1 1  83 ASP HB2  H 249.402  13.194   9.263 1.00 . A A .  83 ASP HB2  1 1 
       13 33176 1 1  83 ASP HB3  H 248.056  13.393   8.148 1.00 . A A .  83 ASP HB3  1 1 
       13 33177 1 1  83 ASP N    N 249.836  10.550   8.243 1.00 . A A .  83 ASP N    1 1 
       13 33178 1 1  83 ASP O    O 251.721  12.361   7.439 1.00 . A A .  83 ASP O    1 1 
       13 33179 1 1  83 ASP OD1  O 248.300  11.337  10.602 1.00 . A A .  83 ASP OD1  1 1 
       13 33180 1 1  83 ASP OD2  O 246.570  11.758   9.313 1.00 . A A .  83 ASP OD2  1 1 
       13 33181 1 1  84 PHE C    C 251.311  15.684   6.036 1.00 . A A .  84 PHE C    1 1 
       13 33182 1 1  84 PHE CA   C 251.303  14.268   5.467 1.00 . A A .  84 PHE CA   1 1 
       13 33183 1 1  84 PHE CB   C 251.070  14.313   3.955 1.00 . A A .  84 PHE CB   1 1 
       13 33184 1 1  84 PHE CD1  C 251.813  11.967   3.467 1.00 . A A .  84 PHE CD1  1 1 
       13 33185 1 1  84 PHE CD2  C 249.698  12.682   2.632 1.00 . A A .  84 PHE CD2  1 1 
       13 33186 1 1  84 PHE CE1  C 251.619  10.721   2.902 1.00 . A A .  84 PHE CE1  1 1 
       13 33187 1 1  84 PHE CE2  C 249.498  11.439   2.064 1.00 . A A .  84 PHE CE2  1 1 
       13 33188 1 1  84 PHE CG   C 250.856  12.961   3.339 1.00 . A A .  84 PHE CG   1 1 
       13 33189 1 1  84 PHE CZ   C 250.460  10.457   2.199 1.00 . A A .  84 PHE CZ   1 1 
       13 33190 1 1  84 PHE H    H 249.338  13.580   5.847 1.00 . A A .  84 PHE H    1 1 
       13 33191 1 1  84 PHE HA   H 252.260  13.806   5.663 1.00 . A A .  84 PHE HA   1 1 
       13 33192 1 1  84 PHE HB2  H 250.196  14.913   3.751 1.00 . A A .  84 PHE HB2  1 1 
       13 33193 1 1  84 PHE HB3  H 251.929  14.764   3.480 1.00 . A A .  84 PHE HB3  1 1 
       13 33194 1 1  84 PHE HD1  H 252.720  12.173   4.017 1.00 . A A .  84 PHE HD1  1 1 
       13 33195 1 1  84 PHE HD2  H 248.945  13.450   2.526 1.00 . A A .  84 PHE HD2  1 1 
       13 33196 1 1  84 PHE HE1  H 252.373   9.956   3.008 1.00 . A A .  84 PHE HE1  1 1 
       13 33197 1 1  84 PHE HE2  H 248.589  11.234   1.516 1.00 . A A .  84 PHE HE2  1 1 
       13 33198 1 1  84 PHE HZ   H 250.305   9.484   1.756 1.00 . A A .  84 PHE HZ   1 1 
       13 33199 1 1  84 PHE N    N 250.274  13.460   6.110 1.00 . A A .  84 PHE N    1 1 
       13 33200 1 1  84 PHE O    O 250.293  16.167   6.532 1.00 . A A .  84 PHE O    1 1 
       13 33201 1 1  85 PRO C    C 251.679  18.719   5.749 1.00 . A A .  85 PRO C    1 1 
       13 33202 1 1  85 PRO CA   C 252.590  17.740   6.486 1.00 . A A .  85 PRO CA   1 1 
       13 33203 1 1  85 PRO CB   C 254.064  18.088   6.245 1.00 . A A .  85 PRO CB   1 1 
       13 33204 1 1  85 PRO CD   C 253.725  15.879   5.397 1.00 . A A .  85 PRO CD   1 1 
       13 33205 1 1  85 PRO CG   C 254.523  17.136   5.196 1.00 . A A .  85 PRO CG   1 1 
       13 33206 1 1  85 PRO HA   H 252.376  17.783   7.544 1.00 . A A .  85 PRO HA   1 1 
       13 33207 1 1  85 PRO HB2  H 254.143  19.113   5.909 1.00 . A A .  85 PRO HB2  1 1 
       13 33208 1 1  85 PRO HB3  H 254.620  17.962   7.162 1.00 . A A .  85 PRO HB3  1 1 
       13 33209 1 1  85 PRO HD2  H 253.553  15.386   4.451 1.00 . A A .  85 PRO HD2  1 1 
       13 33210 1 1  85 PRO HD3  H 254.229  15.217   6.084 1.00 . A A .  85 PRO HD3  1 1 
       13 33211 1 1  85 PRO HG2  H 254.330  17.550   4.219 1.00 . A A .  85 PRO HG2  1 1 
       13 33212 1 1  85 PRO HG3  H 255.577  16.935   5.319 1.00 . A A .  85 PRO HG3  1 1 
       13 33213 1 1  85 PRO N    N 252.463  16.373   5.972 1.00 . A A .  85 PRO N    1 1 
       13 33214 1 1  85 PRO O    O 251.080  18.375   4.730 1.00 . A A .  85 PRO O    1 1 
       13 33215 1 1  86 PRO C    C 251.193  21.438   4.285 1.00 . A A .  86 PRO C    1 1 
       13 33216 1 1  86 PRO CA   C 250.705  20.986   5.661 1.00 . A A .  86 PRO CA   1 1 
       13 33217 1 1  86 PRO CB   C 250.777  22.152   6.658 1.00 . A A .  86 PRO CB   1 1 
       13 33218 1 1  86 PRO CD   C 252.223  20.440   7.480 1.00 . A A .  86 PRO CD   1 1 
       13 33219 1 1  86 PRO CG   C 251.336  21.570   7.912 1.00 . A A .  86 PRO CG   1 1 
       13 33220 1 1  86 PRO HA   H 249.683  20.648   5.576 1.00 . A A .  86 PRO HA   1 1 
       13 33221 1 1  86 PRO HB2  H 251.419  22.926   6.263 1.00 . A A .  86 PRO HB2  1 1 
       13 33222 1 1  86 PRO HB3  H 249.786  22.551   6.818 1.00 . A A .  86 PRO HB3  1 1 
       13 33223 1 1  86 PRO HD2  H 253.217  20.801   7.259 1.00 . A A .  86 PRO HD2  1 1 
       13 33224 1 1  86 PRO HD3  H 252.256  19.671   8.237 1.00 . A A .  86 PRO HD3  1 1 
       13 33225 1 1  86 PRO HG2  H 251.910  22.317   8.440 1.00 . A A .  86 PRO HG2  1 1 
       13 33226 1 1  86 PRO HG3  H 250.535  21.200   8.535 1.00 . A A .  86 PRO HG3  1 1 
       13 33227 1 1  86 PRO N    N 251.556  19.953   6.264 1.00 . A A .  86 PRO N    1 1 
       13 33228 1 1  86 PRO O    O 250.490  22.160   3.580 1.00 . A A .  86 PRO O    1 1 
       13 33229 1 1  87 LYS C    C 252.696  20.268   1.600 1.00 . A A .  87 LYS C    1 1 
       13 33230 1 1  87 LYS CA   C 252.948  21.377   2.607 1.00 . A A .  87 LYS CA   1 1 
       13 33231 1 1  87 LYS CB   C 254.450  21.650   2.725 1.00 . A A .  87 LYS CB   1 1 
       13 33232 1 1  87 LYS CD   C 256.502  22.594   1.627 1.00 . A A .  87 LYS CD   1 1 
       13 33233 1 1  87 LYS CE   C 257.214  22.840   0.307 1.00 . A A .  87 LYS CE   1 1 
       13 33234 1 1  87 LYS CG   C 255.100  22.050   1.411 1.00 . A A .  87 LYS CG   1 1 
       13 33235 1 1  87 LYS H    H 252.911  20.429   4.497 1.00 . A A .  87 LYS H    1 1 
       13 33236 1 1  87 LYS HA   H 252.449  22.273   2.272 1.00 . A A .  87 LYS HA   1 1 
       13 33237 1 1  87 LYS HB2  H 254.603  22.448   3.436 1.00 . A A .  87 LYS HB2  1 1 
       13 33238 1 1  87 LYS HB3  H 254.938  20.758   3.088 1.00 . A A .  87 LYS HB3  1 1 
       13 33239 1 1  87 LYS HD2  H 256.437  23.527   2.168 1.00 . A A .  87 LYS HD2  1 1 
       13 33240 1 1  87 LYS HD3  H 257.071  21.880   2.205 1.00 . A A .  87 LYS HD3  1 1 
       13 33241 1 1  87 LYS HE2  H 256.487  23.149  -0.428 1.00 . A A .  87 LYS HE2  1 1 
       13 33242 1 1  87 LYS HE3  H 257.942  23.627   0.445 1.00 . A A .  87 LYS HE3  1 1 
       13 33243 1 1  87 LYS HG2  H 255.157  21.183   0.770 1.00 . A A .  87 LYS HG2  1 1 
       13 33244 1 1  87 LYS HG3  H 254.496  22.810   0.938 1.00 . A A .  87 LYS HG3  1 1 
       13 33245 1 1  87 LYS HZ1  H 257.916  21.606  -1.225 1.00 . A A .  87 LYS HZ1  1 1 
       13 33246 1 1  87 LYS HZ2  H 257.422  20.767   0.158 1.00 . A A .  87 LYS HZ2  1 1 
       13 33247 1 1  87 LYS HZ3  H 258.892  21.604   0.158 1.00 . A A .  87 LYS HZ3  1 1 
       13 33248 1 1  87 LYS N    N 252.392  21.010   3.903 1.00 . A A .  87 LYS N    1 1 
       13 33249 1 1  87 LYS NZ   N 257.910  21.619  -0.185 1.00 . A A .  87 LYS NZ   1 1 
       13 33250 1 1  87 LYS O    O 252.500  20.520   0.411 1.00 . A A .  87 LYS O    1 1 
       13 33251 1 1  88 VAL C    C 250.949  17.655   1.086 1.00 . A A .  88 VAL C    1 1 
       13 33252 1 1  88 VAL CA   C 252.444  17.879   1.254 1.00 . A A .  88 VAL CA   1 1 
       13 33253 1 1  88 VAL CB   C 253.093  16.618   1.846 1.00 . A A .  88 VAL CB   1 1 
       13 33254 1 1  88 VAL CG1  C 252.758  15.396   1.011 1.00 . A A .  88 VAL CG1  1 1 
       13 33255 1 1  88 VAL CG2  C 254.594  16.806   1.952 1.00 . A A .  88 VAL CG2  1 1 
       13 33256 1 1  88 VAL H    H 252.842  18.905   3.053 1.00 . A A .  88 VAL H    1 1 
       13 33257 1 1  88 VAL HA   H 252.884  18.068   0.285 1.00 . A A .  88 VAL HA   1 1 
       13 33258 1 1  88 VAL HB   H 252.700  16.468   2.841 1.00 . A A .  88 VAL HB   1 1 
       13 33259 1 1  88 VAL HG11 H 251.779  15.033   1.285 1.00 . A A .  88 VAL HG11 1 1 
       13 33260 1 1  88 VAL HG12 H 253.492  14.626   1.192 1.00 . A A .  88 VAL HG12 1 1 
       13 33261 1 1  88 VAL HG13 H 252.764  15.664  -0.035 1.00 . A A .  88 VAL HG13 1 1 
       13 33262 1 1  88 VAL HG21 H 255.044  16.660   0.981 1.00 . A A .  88 VAL HG21 1 1 
       13 33263 1 1  88 VAL HG22 H 254.999  16.089   2.650 1.00 . A A .  88 VAL HG22 1 1 
       13 33264 1 1  88 VAL HG23 H 254.805  17.807   2.299 1.00 . A A .  88 VAL HG23 1 1 
       13 33265 1 1  88 VAL N    N 252.689  19.037   2.094 1.00 . A A .  88 VAL N    1 1 
       13 33266 1 1  88 VAL O    O 250.456  17.504  -0.029 1.00 . A A .  88 VAL O    1 1 
       13 33267 1 1  89 ARG C    C 248.157  18.564   1.321 1.00 . A A .  89 ARG C    1 1 
       13 33268 1 1  89 ARG CA   C 248.783  17.474   2.170 1.00 . A A .  89 ARG CA   1 1 
       13 33269 1 1  89 ARG CB   C 248.209  17.537   3.583 1.00 . A A .  89 ARG CB   1 1 
       13 33270 1 1  89 ARG CD   C 246.189  17.105   5.011 1.00 . A A .  89 ARG CD   1 1 
       13 33271 1 1  89 ARG CG   C 246.965  16.685   3.773 1.00 . A A .  89 ARG CG   1 1 
       13 33272 1 1  89 ARG CZ   C 243.870  16.812   4.231 1.00 . A A .  89 ARG CZ   1 1 
       13 33273 1 1  89 ARG H    H 250.673  17.800   3.066 1.00 . A A .  89 ARG H    1 1 
       13 33274 1 1  89 ARG HA   H 248.569  16.510   1.734 1.00 . A A .  89 ARG HA   1 1 
       13 33275 1 1  89 ARG HB2  H 248.962  17.207   4.277 1.00 . A A .  89 ARG HB2  1 1 
       13 33276 1 1  89 ARG HB3  H 247.952  18.562   3.808 1.00 . A A .  89 ARG HB3  1 1 
       13 33277 1 1  89 ARG HD2  H 246.745  16.804   5.885 1.00 . A A .  89 ARG HD2  1 1 
       13 33278 1 1  89 ARG HD3  H 246.082  18.179   5.005 1.00 . A A .  89 ARG HD3  1 1 
       13 33279 1 1  89 ARG HE   H 244.702  15.815   5.747 1.00 . A A .  89 ARG HE   1 1 
       13 33280 1 1  89 ARG HG2  H 246.329  16.795   2.908 1.00 . A A .  89 ARG HG2  1 1 
       13 33281 1 1  89 ARG HG3  H 247.260  15.651   3.876 1.00 . A A .  89 ARG HG3  1 1 
       13 33282 1 1  89 ARG HH11 H 244.934  18.190   3.199 1.00 . A A .  89 ARG HH11 1 1 
       13 33283 1 1  89 ARG HH12 H 243.301  17.964   2.670 1.00 . A A .  89 ARG HH12 1 1 
       13 33284 1 1  89 ARG HH21 H 242.554  15.518   5.051 1.00 . A A .  89 ARG HH21 1 1 
       13 33285 1 1  89 ARG HH22 H 241.949  16.447   3.721 1.00 . A A .  89 ARG HH22 1 1 
       13 33286 1 1  89 ARG N    N 250.227  17.657   2.203 1.00 . A A .  89 ARG N    1 1 
       13 33287 1 1  89 ARG NE   N 244.863  16.496   5.060 1.00 . A A .  89 ARG NE   1 1 
       13 33288 1 1  89 ARG NH1  N 244.050  17.731   3.290 1.00 . A A .  89 ARG NH1  1 1 
       13 33289 1 1  89 ARG NH2  N 242.695  16.209   4.344 1.00 . A A .  89 ARG NH2  1 1 
       13 33290 1 1  89 ARG O    O 247.356  18.297   0.426 1.00 . A A .  89 ARG O    1 1 
       13 33291 1 1  90 GLU C    C 248.433  20.852  -0.593 1.00 . A A .  90 GLU C    1 1 
       13 33292 1 1  90 GLU CA   C 248.054  20.952   0.879 1.00 . A A .  90 GLU CA   1 1 
       13 33293 1 1  90 GLU CB   C 248.618  22.242   1.479 1.00 . A A .  90 GLU CB   1 1 
       13 33294 1 1  90 GLU CD   C 249.260  24.520   0.593 1.00 . A A .  90 GLU CD   1 1 
       13 33295 1 1  90 GLU CG   C 248.149  23.502   0.768 1.00 . A A .  90 GLU CG   1 1 
       13 33296 1 1  90 GLU H    H 249.203  19.922   2.333 1.00 . A A .  90 GLU H    1 1 
       13 33297 1 1  90 GLU HA   H 246.981  20.963   0.962 1.00 . A A .  90 GLU HA   1 1 
       13 33298 1 1  90 GLU HB2  H 248.315  22.306   2.514 1.00 . A A .  90 GLU HB2  1 1 
       13 33299 1 1  90 GLU HB3  H 249.697  22.208   1.432 1.00 . A A .  90 GLU HB3  1 1 
       13 33300 1 1  90 GLU HG2  H 247.775  23.230  -0.208 1.00 . A A .  90 GLU HG2  1 1 
       13 33301 1 1  90 GLU HG3  H 247.356  23.952   1.346 1.00 . A A .  90 GLU HG3  1 1 
       13 33302 1 1  90 GLU N    N 248.550  19.794   1.611 1.00 . A A .  90 GLU N    1 1 
       13 33303 1 1  90 GLU O    O 247.723  21.353  -1.467 1.00 . A A .  90 GLU O    1 1 
       13 33304 1 1  90 GLU OE1  O 250.180  24.262  -0.212 1.00 . A A .  90 GLU OE1  1 1 
       13 33305 1 1  90 GLU OE2  O 249.210  25.573   1.261 1.00 . A A .  90 GLU OE2  1 1 
       13 33306 1 1  91 LYS C    C 249.277  18.889  -2.912 1.00 . A A .  91 LYS C    1 1 
       13 33307 1 1  91 LYS CA   C 250.037  20.014  -2.219 1.00 . A A .  91 LYS CA   1 1 
       13 33308 1 1  91 LYS CB   C 251.540  19.714  -2.210 1.00 . A A .  91 LYS CB   1 1 
       13 33309 1 1  91 LYS CD   C 252.483  17.823  -3.578 1.00 . A A .  91 LYS CD   1 1 
       13 33310 1 1  91 LYS CE   C 253.794  17.599  -4.316 1.00 . A A .  91 LYS CE   1 1 
       13 33311 1 1  91 LYS CG   C 252.095  19.294  -3.564 1.00 . A A .  91 LYS CG   1 1 
       13 33312 1 1  91 LYS H    H 250.068  19.819  -0.114 1.00 . A A .  91 LYS H    1 1 
       13 33313 1 1  91 LYS HA   H 249.863  20.933  -2.758 1.00 . A A .  91 LYS HA   1 1 
       13 33314 1 1  91 LYS HB2  H 252.069  20.600  -1.889 1.00 . A A .  91 LYS HB2  1 1 
       13 33315 1 1  91 LYS HB3  H 251.730  18.918  -1.504 1.00 . A A .  91 LYS HB3  1 1 
       13 33316 1 1  91 LYS HD2  H 252.591  17.477  -2.561 1.00 . A A .  91 LYS HD2  1 1 
       13 33317 1 1  91 LYS HD3  H 251.703  17.260  -4.069 1.00 . A A .  91 LYS HD3  1 1 
       13 33318 1 1  91 LYS HE2  H 253.706  16.705  -4.916 1.00 . A A .  91 LYS HE2  1 1 
       13 33319 1 1  91 LYS HE3  H 253.980  18.447  -4.959 1.00 . A A .  91 LYS HE3  1 1 
       13 33320 1 1  91 LYS HG2  H 251.342  19.465  -4.319 1.00 . A A .  91 LYS HG2  1 1 
       13 33321 1 1  91 LYS HG3  H 252.969  19.890  -3.783 1.00 . A A .  91 LYS HG3  1 1 
       13 33322 1 1  91 LYS HZ1  H 255.379  18.365  -3.193 1.00 . A A .  91 LYS HZ1  1 1 
       13 33323 1 1  91 LYS HZ2  H 255.651  16.805  -3.787 1.00 . A A .  91 LYS HZ2  1 1 
       13 33324 1 1  91 LYS HZ3  H 254.610  17.039  -2.475 1.00 . A A .  91 LYS HZ3  1 1 
       13 33325 1 1  91 LYS N    N 249.554  20.195  -0.857 1.00 . A A .  91 LYS N    1 1 
       13 33326 1 1  91 LYS NZ   N 254.939  17.441  -3.378 1.00 . A A .  91 LYS NZ   1 1 
       13 33327 1 1  91 LYS O    O 248.832  19.039  -4.050 1.00 . A A .  91 LYS O    1 1 
       13 33328 1 1  92 LEU C    C 246.991  17.011  -3.161 1.00 . A A .  92 LEU C    1 1 
       13 33329 1 1  92 LEU CA   C 248.411  16.621  -2.777 1.00 . A A .  92 LEU CA   1 1 
       13 33330 1 1  92 LEU CB   C 248.372  15.469  -1.776 1.00 . A A .  92 LEU CB   1 1 
       13 33331 1 1  92 LEU CD1  C 249.582  13.763  -0.392 1.00 . A A .  92 LEU CD1  1 1 
       13 33332 1 1  92 LEU CD2  C 250.339  14.241  -2.726 1.00 . A A .  92 LEU CD2  1 1 
       13 33333 1 1  92 LEU CG   C 249.728  14.831  -1.464 1.00 . A A .  92 LEU CG   1 1 
       13 33334 1 1  92 LEU H    H 249.498  17.704  -1.315 1.00 . A A .  92 LEU H    1 1 
       13 33335 1 1  92 LEU HA   H 248.936  16.301  -3.664 1.00 . A A .  92 LEU HA   1 1 
       13 33336 1 1  92 LEU HB2  H 247.948  15.839  -0.855 1.00 . A A .  92 LEU HB2  1 1 
       13 33337 1 1  92 LEU HB3  H 247.720  14.704  -2.166 1.00 . A A .  92 LEU HB3  1 1 
       13 33338 1 1  92 LEU HD11 H 248.812  13.063  -0.682 1.00 . A A .  92 LEU HD11 1 1 
       13 33339 1 1  92 LEU HD12 H 249.312  14.227   0.545 1.00 . A A .  92 LEU HD12 1 1 
       13 33340 1 1  92 LEU HD13 H 250.520  13.239  -0.276 1.00 . A A .  92 LEU HD13 1 1 
       13 33341 1 1  92 LEU HD21 H 249.696  13.464  -3.109 1.00 . A A .  92 LEU HD21 1 1 
       13 33342 1 1  92 LEU HD22 H 251.309  13.823  -2.495 1.00 . A A .  92 LEU HD22 1 1 
       13 33343 1 1  92 LEU HD23 H 250.449  15.017  -3.469 1.00 . A A .  92 LEU HD23 1 1 
       13 33344 1 1  92 LEU HG   H 250.399  15.589  -1.090 1.00 . A A .  92 LEU HG   1 1 
       13 33345 1 1  92 LEU N    N 249.126  17.765  -2.220 1.00 . A A .  92 LEU N    1 1 
       13 33346 1 1  92 LEU O    O 246.524  16.695  -4.253 1.00 . A A .  92 LEU O    1 1 
       13 33347 1 1  93 ASN C    C 244.821  18.752  -3.901 1.00 . A A .  93 ASN C    1 1 
       13 33348 1 1  93 ASN CA   C 244.939  18.146  -2.507 1.00 . A A .  93 ASN CA   1 1 
       13 33349 1 1  93 ASN CB   C 244.499  19.167  -1.455 1.00 . A A .  93 ASN CB   1 1 
       13 33350 1 1  93 ASN CG   C 244.726  18.680  -0.036 1.00 . A A .  93 ASN CG   1 1 
       13 33351 1 1  93 ASN H    H 246.734  17.929  -1.403 1.00 . A A .  93 ASN H    1 1 
       13 33352 1 1  93 ASN HA   H 244.296  17.279  -2.449 1.00 . A A .  93 ASN HA   1 1 
       13 33353 1 1  93 ASN HB2  H 245.057  20.079  -1.594 1.00 . A A .  93 ASN HB2  1 1 
       13 33354 1 1  93 ASN HB3  H 243.446  19.372  -1.581 1.00 . A A .  93 ASN HB3  1 1 
       13 33355 1 1  93 ASN HD21 H 244.176  16.837  -0.540 1.00 . A A .  93 ASN HD21 1 1 
       13 33356 1 1  93 ASN HD22 H 244.625  17.059   1.112 1.00 . A A .  93 ASN HD22 1 1 
       13 33357 1 1  93 ASN N    N 246.307  17.706  -2.256 1.00 . A A .  93 ASN N    1 1 
       13 33358 1 1  93 ASN ND2  N 244.484  17.396   0.202 1.00 . A A .  93 ASN ND2  1 1 
       13 33359 1 1  93 ASN O    O 243.780  18.652  -4.548 1.00 . A A .  93 ASN O    1 1 
       13 33360 1 1  93 ASN OD1  O 245.117  19.453   0.840 1.00 . A A .  93 ASN OD1  1 1 
       13 33361 1 1  94 ILE C    C 246.552  19.058  -6.713 1.00 . A A .  94 ILE C    1 1 
       13 33362 1 1  94 ILE CA   C 245.927  19.991  -5.680 1.00 . A A .  94 ILE CA   1 1 
       13 33363 1 1  94 ILE CB   C 246.699  21.325  -5.670 1.00 . A A .  94 ILE CB   1 1 
       13 33364 1 1  94 ILE CD1  C 247.312  22.852  -3.727 1.00 . A A .  94 ILE CD1  1 1 
       13 33365 1 1  94 ILE CG1  C 246.198  22.223  -4.535 1.00 . A A .  94 ILE CG1  1 1 
       13 33366 1 1  94 ILE CG2  C 246.559  22.028  -7.012 1.00 . A A .  94 ILE CG2  1 1 
       13 33367 1 1  94 ILE H    H 246.707  19.419  -3.797 1.00 . A A .  94 ILE H    1 1 
       13 33368 1 1  94 ILE HA   H 244.905  20.190  -5.967 1.00 . A A .  94 ILE HA   1 1 
       13 33369 1 1  94 ILE HB   H 247.744  21.108  -5.512 1.00 . A A .  94 ILE HB   1 1 
       13 33370 1 1  94 ILE HD11 H 248.084  22.119  -3.546 1.00 . A A .  94 ILE HD11 1 1 
       13 33371 1 1  94 ILE HD12 H 246.919  23.202  -2.784 1.00 . A A .  94 ILE HD12 1 1 
       13 33372 1 1  94 ILE HD13 H 247.729  23.684  -4.275 1.00 . A A .  94 ILE HD13 1 1 
       13 33373 1 1  94 ILE HG12 H 245.601  23.021  -4.952 1.00 . A A .  94 ILE HG12 1 1 
       13 33374 1 1  94 ILE HG13 H 245.589  21.638  -3.862 1.00 . A A .  94 ILE HG13 1 1 
       13 33375 1 1  94 ILE HG21 H 246.728  21.320  -7.809 1.00 . A A .  94 ILE HG21 1 1 
       13 33376 1 1  94 ILE HG22 H 247.286  22.825  -7.078 1.00 . A A .  94 ILE HG22 1 1 
       13 33377 1 1  94 ILE HG23 H 245.565  22.440  -7.101 1.00 . A A .  94 ILE HG23 1 1 
       13 33378 1 1  94 ILE N    N 245.903  19.377  -4.359 1.00 . A A .  94 ILE N    1 1 
       13 33379 1 1  94 ILE O    O 245.988  18.836  -7.784 1.00 . A A .  94 ILE O    1 1 
       13 33380 1 1  95 GLN C    C 247.651  16.306  -7.456 1.00 . A A .  95 GLN C    1 1 
       13 33381 1 1  95 GLN CA   C 248.424  17.609  -7.288 1.00 . A A .  95 GLN CA   1 1 
       13 33382 1 1  95 GLN CB   C 249.833  17.320  -6.761 1.00 . A A .  95 GLN CB   1 1 
       13 33383 1 1  95 GLN CD   C 252.318  17.401  -7.212 1.00 . A A .  95 GLN CD   1 1 
       13 33384 1 1  95 GLN CG   C 250.938  17.824  -7.676 1.00 . A A .  95 GLN CG   1 1 
       13 33385 1 1  95 GLN H    H 248.123  18.731  -5.517 1.00 . A A .  95 GLN H    1 1 
       13 33386 1 1  95 GLN HA   H 248.502  18.094  -8.249 1.00 . A A .  95 GLN HA   1 1 
       13 33387 1 1  95 GLN HB2  H 249.948  17.796  -5.798 1.00 . A A .  95 GLN HB2  1 1 
       13 33388 1 1  95 GLN HB3  H 249.952  16.254  -6.642 1.00 . A A .  95 GLN HB3  1 1 
       13 33389 1 1  95 GLN HE21 H 251.735  15.501  -7.131 1.00 . A A .  95 GLN HE21 1 1 
       13 33390 1 1  95 GLN HE22 H 253.376  15.802  -6.686 1.00 . A A .  95 GLN HE22 1 1 
       13 33391 1 1  95 GLN HG2  H 250.772  17.430  -8.668 1.00 . A A .  95 GLN HG2  1 1 
       13 33392 1 1  95 GLN HG3  H 250.899  18.903  -7.707 1.00 . A A .  95 GLN HG3  1 1 
       13 33393 1 1  95 GLN N    N 247.722  18.515  -6.385 1.00 . A A .  95 GLN N    1 1 
       13 33394 1 1  95 GLN NE2  N 252.494  16.103  -6.987 1.00 . A A .  95 GLN NE2  1 1 
       13 33395 1 1  95 GLN O    O 247.310  15.913  -8.572 1.00 . A A .  95 GLN O    1 1 
       13 33396 1 1  95 GLN OE1  O 253.214  18.229  -7.057 1.00 . A A .  95 GLN OE1  1 1 
       13 33397 1 1  96 TRP C    C 245.149  14.638  -6.551 1.00 . A A .  96 TRP C    1 1 
       13 33398 1 1  96 TRP CA   C 246.639  14.386  -6.360 1.00 . A A .  96 TRP CA   1 1 
       13 33399 1 1  96 TRP CB   C 246.874  13.611  -5.061 1.00 . A A .  96 TRP CB   1 1 
       13 33400 1 1  96 TRP CD1  C 249.354  13.300  -5.623 1.00 . A A .  96 TRP CD1  1 1 
       13 33401 1 1  96 TRP CD2  C 248.489  11.675  -4.348 1.00 . A A .  96 TRP CD2  1 1 
       13 33402 1 1  96 TRP CE2  C 249.847  11.388  -4.581 1.00 . A A .  96 TRP CE2  1 1 
       13 33403 1 1  96 TRP CE3  C 247.738  10.792  -3.568 1.00 . A A .  96 TRP CE3  1 1 
       13 33404 1 1  96 TRP CG   C 248.194  12.904  -5.023 1.00 . A A .  96 TRP CG   1 1 
       13 33405 1 1  96 TRP CH2  C 249.708   9.407  -3.303 1.00 . A A .  96 TRP CH2  1 1 
       13 33406 1 1  96 TRP CZ2  C 250.467  10.254  -4.063 1.00 . A A .  96 TRP CZ2  1 1 
       13 33407 1 1  96 TRP CZ3  C 248.355   9.667  -3.053 1.00 . A A .  96 TRP CZ3  1 1 
       13 33408 1 1  96 TRP H    H 247.670  16.008  -5.480 1.00 . A A .  96 TRP H    1 1 
       13 33409 1 1  96 TRP HA   H 247.003  13.800  -7.190 1.00 . A A .  96 TRP HA   1 1 
       13 33410 1 1  96 TRP HB2  H 246.840  14.299  -4.230 1.00 . A A .  96 TRP HB2  1 1 
       13 33411 1 1  96 TRP HB3  H 246.094  12.873  -4.946 1.00 . A A .  96 TRP HB3  1 1 
       13 33412 1 1  96 TRP HD1  H 249.457  14.197  -6.215 1.00 . A A .  96 TRP HD1  1 1 
       13 33413 1 1  96 TRP HE1  H 251.277  12.457  -5.683 1.00 . A A .  96 TRP HE1  1 1 
       13 33414 1 1  96 TRP HE3  H 246.693  10.977  -3.364 1.00 . A A .  96 TRP HE3  1 1 
       13 33415 1 1  96 TRP HH2  H 250.149   8.516  -2.882 1.00 . A A .  96 TRP HH2  1 1 
       13 33416 1 1  96 TRP HZ2  H 251.509  10.039  -4.246 1.00 . A A .  96 TRP HZ2  1 1 
       13 33417 1 1  96 TRP HZ3  H 247.790   8.974  -2.449 1.00 . A A .  96 TRP HZ3  1 1 
       13 33418 1 1  96 TRP N    N 247.375  15.642  -6.341 1.00 . A A .  96 TRP N    1 1 
       13 33419 1 1  96 TRP NE1  N 250.353  12.393  -5.362 1.00 . A A .  96 TRP NE1  1 1 
       13 33420 1 1  96 TRP O    O 244.453  13.847  -7.187 1.00 . A A .  96 TRP O    1 1 
       13 33421 1 1  97 GLY C    C 242.392  15.285  -5.160 1.00 . A A .  97 GLY C    1 1 
       13 33422 1 1  97 GLY CA   C 243.256  16.074  -6.123 1.00 . A A .  97 GLY CA   1 1 
       13 33423 1 1  97 GLY H    H 245.264  16.344  -5.498 1.00 . A A .  97 GLY H    1 1 
       13 33424 1 1  97 GLY HA2  H 243.122  17.127  -5.931 1.00 . A A .  97 GLY HA2  1 1 
       13 33425 1 1  97 GLY HA3  H 242.936  15.860  -7.133 1.00 . A A .  97 GLY HA3  1 1 
       13 33426 1 1  97 GLY N    N 244.663  15.746  -5.997 1.00 . A A .  97 GLY N    1 1 
       13 33427 1 1  97 GLY O    O 241.273  14.895  -5.496 1.00 . A A .  97 GLY O    1 1 
       13 33428 1 1  98 SER C    C 242.185  15.048  -1.616 1.00 . A A .  98 SER C    1 1 
       13 33429 1 1  98 SER CA   C 242.180  14.303  -2.945 1.00 . A A .  98 SER CA   1 1 
       13 33430 1 1  98 SER CB   C 242.787  12.908  -2.766 1.00 . A A .  98 SER CB   1 1 
       13 33431 1 1  98 SER H    H 243.806  15.388  -3.750 1.00 . A A .  98 SER H    1 1 
       13 33432 1 1  98 SER HA   H 241.159  14.201  -3.282 1.00 . A A .  98 SER HA   1 1 
       13 33433 1 1  98 SER HB2  H 243.176  12.811  -1.764 1.00 . A A .  98 SER HB2  1 1 
       13 33434 1 1  98 SER HB3  H 242.021  12.163  -2.929 1.00 . A A .  98 SER HB3  1 1 
       13 33435 1 1  98 SER HG   H 244.673  12.624  -3.211 1.00 . A A .  98 SER HG   1 1 
       13 33436 1 1  98 SER N    N 242.910  15.051  -3.959 1.00 . A A .  98 SER N    1 1 
       13 33437 1 1  98 SER O    O 243.143  15.747  -1.285 1.00 . A A .  98 SER O    1 1 
       13 33438 1 1  98 SER OG   O 243.841  12.685  -3.687 1.00 . A A .  98 SER OG   1 1 
       13 33439 1 1  99 ASP C    C 241.097  14.537   1.573 1.00 . A A .  99 ASP C    1 1 
       13 33440 1 1  99 ASP CA   C 240.977  15.548   0.437 1.00 . A A .  99 ASP CA   1 1 
       13 33441 1 1  99 ASP CB   C 239.638  16.282   0.529 1.00 . A A .  99 ASP CB   1 1 
       13 33442 1 1  99 ASP CG   C 238.455  15.343   0.403 1.00 . A A .  99 ASP CG   1 1 
       13 33443 1 1  99 ASP H    H 240.380  14.323  -1.182 1.00 . A A .  99 ASP H    1 1 
       13 33444 1 1  99 ASP HA   H 241.779  16.267   0.526 1.00 . A A .  99 ASP HA   1 1 
       13 33445 1 1  99 ASP HB2  H 239.575  16.784   1.483 1.00 . A A .  99 ASP HB2  1 1 
       13 33446 1 1  99 ASP HB3  H 239.581  17.014  -0.263 1.00 . A A .  99 ASP HB3  1 1 
       13 33447 1 1  99 ASP N    N 241.108  14.893  -0.859 1.00 . A A .  99 ASP N    1 1 
       13 33448 1 1  99 ASP O    O 240.401  14.638   2.584 1.00 . A A .  99 ASP O    1 1 
       13 33449 1 1  99 ASP OD1  O 238.042  14.767   1.431 1.00 . A A .  99 ASP OD1  1 1 
       13 33450 1 1  99 ASP OD2  O 237.942  15.184  -0.724 1.00 . A A .  99 ASP OD2  1 1 
       13 33451 1 1 100 TRP C    C 243.263  12.973   3.410 1.00 . A A . 100 TRP C    1 1 
       13 33452 1 1 100 TRP CA   C 242.199  12.536   2.412 1.00 . A A . 100 TRP CA   1 1 
       13 33453 1 1 100 TRP CB   C 242.611  11.219   1.750 1.00 . A A . 100 TRP CB   1 1 
       13 33454 1 1 100 TRP CD1  C 241.827  10.597  -0.608 1.00 . A A . 100 TRP CD1  1 1 
       13 33455 1 1 100 TRP CD2  C 240.277  10.307   0.982 1.00 . A A . 100 TRP CD2  1 1 
       13 33456 1 1 100 TRP CE2  C 239.724   9.933  -0.258 1.00 . A A . 100 TRP CE2  1 1 
       13 33457 1 1 100 TRP CE3  C 239.486  10.210   2.129 1.00 . A A . 100 TRP CE3  1 1 
       13 33458 1 1 100 TRP CG   C 241.624  10.729   0.735 1.00 . A A . 100 TRP CG   1 1 
       13 33459 1 1 100 TRP CH2  C 237.665   9.383   0.760 1.00 . A A . 100 TRP CH2  1 1 
       13 33460 1 1 100 TRP CZ2  C 238.417   9.468  -0.380 1.00 . A A . 100 TRP CZ2  1 1 
       13 33461 1 1 100 TRP CZ3  C 238.188   9.749   2.007 1.00 . A A . 100 TRP CZ3  1 1 
       13 33462 1 1 100 TRP H    H 242.512  13.537   0.575 1.00 . A A . 100 TRP H    1 1 
       13 33463 1 1 100 TRP HA   H 241.267  12.389   2.937 1.00 . A A . 100 TRP HA   1 1 
       13 33464 1 1 100 TRP HB2  H 243.560  11.354   1.254 1.00 . A A . 100 TRP HB2  1 1 
       13 33465 1 1 100 TRP HB3  H 242.713  10.459   2.512 1.00 . A A . 100 TRP HB3  1 1 
       13 33466 1 1 100 TRP HD1  H 242.753  10.837  -1.110 1.00 . A A . 100 TRP HD1  1 1 
       13 33467 1 1 100 TRP HE1  H 240.586   9.939  -2.171 1.00 . A A . 100 TRP HE1  1 1 
       13 33468 1 1 100 TRP HE3  H 239.871  10.487   3.099 1.00 . A A . 100 TRP HE3  1 1 
       13 33469 1 1 100 TRP HH2  H 236.646   9.028   0.711 1.00 . A A . 100 TRP HH2  1 1 
       13 33470 1 1 100 TRP HZ2  H 237.999   9.182  -1.334 1.00 . A A . 100 TRP HZ2  1 1 
       13 33471 1 1 100 TRP HZ3  H 237.562   9.667   2.883 1.00 . A A . 100 TRP HZ3  1 1 
       13 33472 1 1 100 TRP N    N 241.985  13.563   1.401 1.00 . A A . 100 TRP N    1 1 
       13 33473 1 1 100 TRP NE1  N 240.689  10.118  -1.213 1.00 . A A . 100 TRP NE1  1 1 
       13 33474 1 1 100 TRP O    O 244.174  13.728   3.069 1.00 . A A . 100 TRP O    1 1 
       13 33475 1 1 101 LYS C    C 245.371  11.998   5.545 1.00 . A A . 101 LYS C    1 1 
       13 33476 1 1 101 LYS CA   C 244.105  12.834   5.686 1.00 . A A . 101 LYS CA   1 1 
       13 33477 1 1 101 LYS CB   C 243.489  12.615   7.069 1.00 . A A . 101 LYS CB   1 1 
       13 33478 1 1 101 LYS CD   C 240.980  12.660   7.249 1.00 . A A . 101 LYS CD   1 1 
       13 33479 1 1 101 LYS CE   C 240.274  12.863   5.917 1.00 . A A . 101 LYS CE   1 1 
       13 33480 1 1 101 LYS CG   C 242.261  13.475   7.331 1.00 . A A . 101 LYS CG   1 1 
       13 33481 1 1 101 LYS H    H 242.403  11.889   4.852 1.00 . A A . 101 LYS H    1 1 
       13 33482 1 1 101 LYS HA   H 244.362  13.877   5.575 1.00 . A A . 101 LYS HA   1 1 
       13 33483 1 1 101 LYS HB2  H 243.205  11.579   7.164 1.00 . A A . 101 LYS HB2  1 1 
       13 33484 1 1 101 LYS HB3  H 244.230  12.846   7.821 1.00 . A A . 101 LYS HB3  1 1 
       13 33485 1 1 101 LYS HD2  H 241.222  11.614   7.361 1.00 . A A . 101 LYS HD2  1 1 
       13 33486 1 1 101 LYS HD3  H 240.319  12.967   8.047 1.00 . A A . 101 LYS HD3  1 1 
       13 33487 1 1 101 LYS HE2  H 240.675  13.744   5.441 1.00 . A A . 101 LYS HE2  1 1 
       13 33488 1 1 101 LYS HE3  H 240.459  12.001   5.292 1.00 . A A . 101 LYS HE3  1 1 
       13 33489 1 1 101 LYS HG2  H 242.339  13.904   8.318 1.00 . A A . 101 LYS HG2  1 1 
       13 33490 1 1 101 LYS HG3  H 242.225  14.265   6.595 1.00 . A A . 101 LYS HG3  1 1 
       13 33491 1 1 101 LYS HZ1  H 238.586  14.015   6.348 1.00 . A A . 101 LYS HZ1  1 1 
       13 33492 1 1 101 LYS HZ2  H 238.456  12.401   6.837 1.00 . A A . 101 LYS HZ2  1 1 
       13 33493 1 1 101 LYS HZ3  H 238.314  12.802   5.200 1.00 . A A . 101 LYS HZ3  1 1 
       13 33494 1 1 101 LYS N    N 243.146  12.492   4.642 1.00 . A A . 101 LYS N    1 1 
       13 33495 1 1 101 LYS NZ   N 238.805  13.032   6.087 1.00 . A A . 101 LYS NZ   1 1 
       13 33496 1 1 101 LYS O    O 246.450  12.403   5.977 1.00 . A A . 101 LYS O    1 1 
       13 33497 1 1 102 GLY C    C 245.970   8.697   3.977 1.00 . A A . 102 GLY C    1 1 
       13 33498 1 1 102 GLY CA   C 246.357   9.947   4.737 1.00 . A A . 102 GLY CA   1 1 
       13 33499 1 1 102 GLY H    H 244.345  10.559   4.609 1.00 . A A . 102 GLY H    1 1 
       13 33500 1 1 102 GLY HA2  H 247.123  10.472   4.185 1.00 . A A . 102 GLY HA2  1 1 
       13 33501 1 1 102 GLY HA3  H 246.750   9.661   5.701 1.00 . A A . 102 GLY HA3  1 1 
       13 33502 1 1 102 GLY N    N 245.229  10.827   4.933 1.00 . A A . 102 GLY N    1 1 
       13 33503 1 1 102 GLY O    O 245.214   8.764   3.007 1.00 . A A . 102 GLY O    1 1 
       13 33504 1 1 103 GLN C    C 246.407   5.113   4.708 1.00 . A A . 103 GLN C    1 1 
       13 33505 1 1 103 GLN CA   C 246.174   6.290   3.768 1.00 . A A . 103 GLN CA   1 1 
       13 33506 1 1 103 GLN CB   C 247.020   6.120   2.506 1.00 . A A . 103 GLN CB   1 1 
       13 33507 1 1 103 GLN CD   C 249.241   6.578   1.392 1.00 . A A . 103 GLN CD   1 1 
       13 33508 1 1 103 GLN CG   C 248.486   6.474   2.703 1.00 . A A . 103 GLN CG   1 1 
       13 33509 1 1 103 GLN H    H 247.072   7.569   5.197 1.00 . A A . 103 GLN H    1 1 
       13 33510 1 1 103 GLN HA   H 245.132   6.308   3.487 1.00 . A A . 103 GLN HA   1 1 
       13 33511 1 1 103 GLN HB2  H 246.960   5.091   2.184 1.00 . A A . 103 GLN HB2  1 1 
       13 33512 1 1 103 GLN HB3  H 246.620   6.756   1.730 1.00 . A A . 103 GLN HB3  1 1 
       13 33513 1 1 103 GLN HE21 H 248.179   8.179   0.879 1.00 . A A . 103 GLN HE21 1 1 
       13 33514 1 1 103 GLN HE22 H 249.365   7.667  -0.267 1.00 . A A . 103 GLN HE22 1 1 
       13 33515 1 1 103 GLN HG2  H 248.549   7.423   3.213 1.00 . A A . 103 GLN HG2  1 1 
       13 33516 1 1 103 GLN HG3  H 248.949   5.709   3.309 1.00 . A A . 103 GLN HG3  1 1 
       13 33517 1 1 103 GLN N    N 246.482   7.558   4.416 1.00 . A A . 103 GLN N    1 1 
       13 33518 1 1 103 GLN NE2  N 248.893   7.575   0.587 1.00 . A A . 103 GLN NE2  1 1 
       13 33519 1 1 103 GLN O    O 247.541   4.835   5.098 1.00 . A A . 103 GLN O    1 1 
       13 33520 1 1 103 GLN OE1  O 250.127   5.773   1.107 1.00 . A A . 103 GLN OE1  1 1 
       13 33521 1 1 104 ALA C    C 245.762   2.017   5.088 1.00 . A A . 104 ALA C    1 1 
       13 33522 1 1 104 ALA CA   C 245.437   3.246   5.920 1.00 . A A . 104 ALA CA   1 1 
       13 33523 1 1 104 ALA CB   C 244.152   3.039   6.705 1.00 . A A . 104 ALA CB   1 1 
       13 33524 1 1 104 ALA H    H 244.459   4.665   4.691 1.00 . A A . 104 ALA H    1 1 
       13 33525 1 1 104 ALA HA   H 246.241   3.423   6.618 1.00 . A A . 104 ALA HA   1 1 
       13 33526 1 1 104 ALA HB1  H 244.036   3.836   7.424 1.00 . A A . 104 ALA HB1  1 1 
       13 33527 1 1 104 ALA HB2  H 244.194   2.089   7.223 1.00 . A A . 104 ALA HB2  1 1 
       13 33528 1 1 104 ALA HB3  H 243.314   3.043   6.025 1.00 . A A . 104 ALA HB3  1 1 
       13 33529 1 1 104 ALA N    N 245.334   4.408   5.049 1.00 . A A . 104 ALA N    1 1 
       13 33530 1 1 104 ALA O    O 244.911   1.506   4.360 1.00 . A A . 104 ALA O    1 1 
       13 33531 1 1 105 GLN C    C 248.019  -0.706   5.244 1.00 . A A . 105 GLN C    1 1 
       13 33532 1 1 105 GLN CA   C 247.445   0.415   4.384 1.00 . A A . 105 GLN CA   1 1 
       13 33533 1 1 105 GLN CB   C 248.484   0.853   3.345 1.00 . A A . 105 GLN CB   1 1 
       13 33534 1 1 105 GLN CD   C 249.959   1.872   5.116 1.00 . A A . 105 GLN CD   1 1 
       13 33535 1 1 105 GLN CG   C 249.307   2.061   3.765 1.00 . A A . 105 GLN CG   1 1 
       13 33536 1 1 105 GLN H    H 247.647   2.034   5.749 1.00 . A A . 105 GLN H    1 1 
       13 33537 1 1 105 GLN HA   H 246.582   0.032   3.862 1.00 . A A . 105 GLN HA   1 1 
       13 33538 1 1 105 GLN HB2  H 249.164   0.033   3.165 1.00 . A A . 105 GLN HB2  1 1 
       13 33539 1 1 105 GLN HB3  H 247.976   1.094   2.427 1.00 . A A . 105 GLN HB3  1 1 
       13 33540 1 1 105 GLN HE21 H 249.627   3.775   5.572 1.00 . A A . 105 GLN HE21 1 1 
       13 33541 1 1 105 GLN HE22 H 250.426   2.841   6.785 1.00 . A A . 105 GLN HE22 1 1 
       13 33542 1 1 105 GLN HG2  H 250.078   2.229   3.029 1.00 . A A . 105 GLN HG2  1 1 
       13 33543 1 1 105 GLN HG3  H 248.660   2.923   3.812 1.00 . A A . 105 GLN HG3  1 1 
       13 33544 1 1 105 GLN N    N 247.007   1.566   5.169 1.00 . A A . 105 GLN N    1 1 
       13 33545 1 1 105 GLN NE2  N 250.010   2.936   5.904 1.00 . A A . 105 GLN NE2  1 1 
       13 33546 1 1 105 GLN O    O 248.530  -0.473   6.338 1.00 . A A . 105 GLN O    1 1 
       13 33547 1 1 105 GLN OE1  O 250.408   0.780   5.449 1.00 . A A . 105 GLN OE1  1 1 
       13 33548 1 1 106 LYS C    C 249.677  -3.637   4.644 1.00 . A A . 106 LYS C    1 1 
       13 33549 1 1 106 LYS CA   C 248.464  -3.105   5.397 1.00 . A A . 106 LYS CA   1 1 
       13 33550 1 1 106 LYS CB   C 247.385  -4.188   5.492 1.00 . A A . 106 LYS CB   1 1 
       13 33551 1 1 106 LYS CD   C 246.768  -5.828   7.296 1.00 . A A . 106 LYS CD   1 1 
       13 33552 1 1 106 LYS CE   C 245.385  -6.419   7.076 1.00 . A A . 106 LYS CE   1 1 
       13 33553 1 1 106 LYS CG   C 246.819  -4.364   6.892 1.00 . A A . 106 LYS CG   1 1 
       13 33554 1 1 106 LYS H    H 247.533  -2.032   3.833 1.00 . A A . 106 LYS H    1 1 
       13 33555 1 1 106 LYS HA   H 248.765  -2.812   6.393 1.00 . A A . 106 LYS HA   1 1 
       13 33556 1 1 106 LYS HB2  H 246.572  -3.927   4.830 1.00 . A A . 106 LYS HB2  1 1 
       13 33557 1 1 106 LYS HB3  H 247.807  -5.131   5.175 1.00 . A A . 106 LYS HB3  1 1 
       13 33558 1 1 106 LYS HD2  H 247.482  -6.381   6.702 1.00 . A A . 106 LYS HD2  1 1 
       13 33559 1 1 106 LYS HD3  H 247.025  -5.914   8.342 1.00 . A A . 106 LYS HD3  1 1 
       13 33560 1 1 106 LYS HE2  H 244.653  -5.631   7.166 1.00 . A A . 106 LYS HE2  1 1 
       13 33561 1 1 106 LYS HE3  H 245.341  -6.841   6.083 1.00 . A A . 106 LYS HE3  1 1 
       13 33562 1 1 106 LYS HG2  H 247.444  -3.830   7.592 1.00 . A A . 106 LYS HG2  1 1 
       13 33563 1 1 106 LYS HG3  H 245.819  -3.957   6.919 1.00 . A A . 106 LYS HG3  1 1 
       13 33564 1 1 106 LYS HZ1  H 244.526  -7.086   8.860 1.00 . A A . 106 LYS HZ1  1 1 
       13 33565 1 1 106 LYS HZ2  H 245.950  -7.895   8.443 1.00 . A A . 106 LYS HZ2  1 1 
       13 33566 1 1 106 LYS HZ3  H 244.513  -8.239   7.620 1.00 . A A . 106 LYS HZ3  1 1 
       13 33567 1 1 106 LYS N    N 247.941  -1.925   4.716 1.00 . A A . 106 LYS N    1 1 
       13 33568 1 1 106 LYS NZ   N 245.072  -7.484   8.069 1.00 . A A . 106 LYS NZ   1 1 
       13 33569 1 1 106 LYS O    O 249.542  -4.252   3.586 1.00 . A A . 106 LYS O    1 1 
       13 33570 1 1 107 TRP C    C 252.232  -5.327   4.522 1.00 . A A . 107 TRP C    1 1 
       13 33571 1 1 107 TRP CA   C 252.100  -3.812   4.542 1.00 . A A . 107 TRP CA   1 1 
       13 33572 1 1 107 TRP CB   C 253.306  -3.201   5.252 1.00 . A A . 107 TRP CB   1 1 
       13 33573 1 1 107 TRP CD1  C 252.504  -0.786   5.441 1.00 . A A . 107 TRP CD1  1 1 
       13 33574 1 1 107 TRP CD2  C 254.478  -1.016   4.416 1.00 . A A . 107 TRP CD2  1 1 
       13 33575 1 1 107 TRP CE2  C 254.149   0.352   4.452 1.00 . A A . 107 TRP CE2  1 1 
       13 33576 1 1 107 TRP CE3  C 255.680  -1.404   3.821 1.00 . A A . 107 TRP CE3  1 1 
       13 33577 1 1 107 TRP CG   C 253.411  -1.724   5.054 1.00 . A A . 107 TRP CG   1 1 
       13 33578 1 1 107 TRP CH2  C 256.148   0.923   3.337 1.00 . A A . 107 TRP CH2  1 1 
       13 33579 1 1 107 TRP CZ2  C 254.976   1.332   3.913 1.00 . A A . 107 TRP CZ2  1 1 
       13 33580 1 1 107 TRP CZ3  C 256.502  -0.432   3.287 1.00 . A A . 107 TRP CZ3  1 1 
       13 33581 1 1 107 TRP H    H 250.910  -2.870   6.017 1.00 . A A . 107 TRP H    1 1 
       13 33582 1 1 107 TRP HA   H 252.084  -3.456   3.523 1.00 . A A . 107 TRP HA   1 1 
       13 33583 1 1 107 TRP HB2  H 253.227  -3.394   6.312 1.00 . A A . 107 TRP HB2  1 1 
       13 33584 1 1 107 TRP HB3  H 254.209  -3.657   4.873 1.00 . A A . 107 TRP HB3  1 1 
       13 33585 1 1 107 TRP HD1  H 251.580  -1.009   5.953 1.00 . A A . 107 TRP HD1  1 1 
       13 33586 1 1 107 TRP HE1  H 252.455   1.304   5.246 1.00 . A A . 107 TRP HE1  1 1 
       13 33587 1 1 107 TRP HE3  H 255.970  -2.444   3.774 1.00 . A A . 107 TRP HE3  1 1 
       13 33588 1 1 107 TRP HH2  H 256.823   1.649   2.906 1.00 . A A . 107 TRP HH2  1 1 
       13 33589 1 1 107 TRP HZ2  H 254.717   2.381   3.944 1.00 . A A . 107 TRP HZ2  1 1 
       13 33590 1 1 107 TRP HZ3  H 257.434  -0.715   2.825 1.00 . A A . 107 TRP HZ3  1 1 
       13 33591 1 1 107 TRP N    N 250.864  -3.378   5.181 1.00 . A A . 107 TRP N    1 1 
       13 33592 1 1 107 TRP NE1  N 252.937   0.466   5.080 1.00 . A A . 107 TRP NE1  1 1 
       13 33593 1 1 107 TRP O    O 251.804  -6.017   5.448 1.00 . A A . 107 TRP O    1 1 
       13 33594 1 1 108 PHE C    C 254.524  -7.517   2.970 1.00 . A A . 108 PHE C    1 1 
       13 33595 1 1 108 PHE CA   C 253.068  -7.255   3.298 1.00 . A A . 108 PHE CA   1 1 
       13 33596 1 1 108 PHE CB   C 252.188  -7.820   2.187 1.00 . A A . 108 PHE CB   1 1 
       13 33597 1 1 108 PHE CD1  C 249.892  -6.932   2.604 1.00 . A A . 108 PHE CD1  1 1 
       13 33598 1 1 108 PHE CD2  C 250.298  -9.252   2.967 1.00 . A A . 108 PHE CD2  1 1 
       13 33599 1 1 108 PHE CE1  C 248.573  -7.099   2.981 1.00 . A A . 108 PHE CE1  1 1 
       13 33600 1 1 108 PHE CE2  C 248.983  -9.431   3.344 1.00 . A A . 108 PHE CE2  1 1 
       13 33601 1 1 108 PHE CG   C 250.763  -8.005   2.595 1.00 . A A . 108 PHE CG   1 1 
       13 33602 1 1 108 PHE CZ   C 248.116  -8.352   3.351 1.00 . A A . 108 PHE CZ   1 1 
       13 33603 1 1 108 PHE H    H 253.171  -5.222   2.766 1.00 . A A . 108 PHE H    1 1 
       13 33604 1 1 108 PHE HA   H 252.823  -7.742   4.229 1.00 . A A . 108 PHE HA   1 1 
       13 33605 1 1 108 PHE HB2  H 252.207  -7.146   1.344 1.00 . A A . 108 PHE HB2  1 1 
       13 33606 1 1 108 PHE HB3  H 252.577  -8.783   1.884 1.00 . A A . 108 PHE HB3  1 1 
       13 33607 1 1 108 PHE HD1  H 250.256  -5.955   2.315 1.00 . A A . 108 PHE HD1  1 1 
       13 33608 1 1 108 PHE HD2  H 250.975 -10.092   2.962 1.00 . A A . 108 PHE HD2  1 1 
       13 33609 1 1 108 PHE HE1  H 247.900  -6.255   2.983 1.00 . A A . 108 PHE HE1  1 1 
       13 33610 1 1 108 PHE HE2  H 248.633 -10.410   3.632 1.00 . A A . 108 PHE HE2  1 1 
       13 33611 1 1 108 PHE HZ   H 247.086  -8.487   3.645 1.00 . A A . 108 PHE HZ   1 1 
       13 33612 1 1 108 PHE N    N 252.846  -5.830   3.459 1.00 . A A . 108 PHE N    1 1 
       13 33613 1 1 108 PHE O    O 255.090  -6.891   2.077 1.00 . A A . 108 PHE O    1 1 
       13 33614 1 1 109 LEU C    C 256.637  -9.693   2.253 1.00 . A A . 109 LEU C    1 1 
       13 33615 1 1 109 LEU CA   C 256.515  -8.787   3.468 1.00 . A A . 109 LEU CA   1 1 
       13 33616 1 1 109 LEU CB   C 257.064  -9.480   4.706 1.00 . A A . 109 LEU CB   1 1 
       13 33617 1 1 109 LEU CD1  C 259.404  -8.618   4.858 1.00 . A A . 109 LEU CD1  1 1 
       13 33618 1 1 109 LEU CD2  C 258.830 -10.913   5.691 1.00 . A A . 109 LEU CD2  1 1 
       13 33619 1 1 109 LEU CG   C 258.538  -9.852   4.650 1.00 . A A . 109 LEU CG   1 1 
       13 33620 1 1 109 LEU H    H 254.619  -8.912   4.386 1.00 . A A . 109 LEU H    1 1 
       13 33621 1 1 109 LEU HA   H 257.064  -7.877   3.293 1.00 . A A . 109 LEU HA   1 1 
       13 33622 1 1 109 LEU HB2  H 256.913  -8.828   5.551 1.00 . A A . 109 LEU HB2  1 1 
       13 33623 1 1 109 LEU HB3  H 256.496 -10.380   4.866 1.00 . A A . 109 LEU HB3  1 1 
       13 33624 1 1 109 LEU HD11 H 258.933  -7.760   4.385 1.00 . A A . 109 LEU HD11 1 1 
       13 33625 1 1 109 LEU HD12 H 260.378  -8.783   4.420 1.00 . A A . 109 LEU HD12 1 1 
       13 33626 1 1 109 LEU HD13 H 259.512  -8.431   5.917 1.00 . A A . 109 LEU HD13 1 1 
       13 33627 1 1 109 LEU HD21 H 259.820 -11.313   5.530 1.00 . A A . 109 LEU HD21 1 1 
       13 33628 1 1 109 LEU HD22 H 258.102 -11.705   5.609 1.00 . A A . 109 LEU HD22 1 1 
       13 33629 1 1 109 LEU HD23 H 258.772 -10.475   6.676 1.00 . A A . 109 LEU HD23 1 1 
       13 33630 1 1 109 LEU HG   H 258.769 -10.268   3.681 1.00 . A A . 109 LEU HG   1 1 
       13 33631 1 1 109 LEU N    N 255.124  -8.444   3.689 1.00 . A A . 109 LEU N    1 1 
       13 33632 1 1 109 LEU O    O 255.700 -10.417   1.925 1.00 . A A . 109 LEU O    1 1 
       13 33633 1 1 110 PHE C    C 259.433 -10.869   0.200 1.00 . A A . 110 PHE C    1 1 
       13 33634 1 1 110 PHE CA   C 257.978 -10.462   0.387 1.00 . A A . 110 PHE CA   1 1 
       13 33635 1 1 110 PHE CB   C 257.541  -9.710  -0.870 1.00 . A A . 110 PHE CB   1 1 
       13 33636 1 1 110 PHE CD1  C 255.282  -8.754  -0.361 1.00 . A A . 110 PHE CD1  1 1 
       13 33637 1 1 110 PHE CD2  C 255.450 -10.455  -2.021 1.00 . A A . 110 PHE CD2  1 1 
       13 33638 1 1 110 PHE CE1  C 253.920  -8.677  -0.575 1.00 . A A . 110 PHE CE1  1 1 
       13 33639 1 1 110 PHE CE2  C 254.091 -10.387  -2.239 1.00 . A A . 110 PHE CE2  1 1 
       13 33640 1 1 110 PHE CG   C 256.060  -9.643  -1.081 1.00 . A A . 110 PHE CG   1 1 
       13 33641 1 1 110 PHE CZ   C 253.322  -9.495  -1.515 1.00 . A A . 110 PHE CZ   1 1 
       13 33642 1 1 110 PHE H    H 258.491  -9.036   1.868 1.00 . A A . 110 PHE H    1 1 
       13 33643 1 1 110 PHE HA   H 257.375 -11.347   0.490 1.00 . A A . 110 PHE HA   1 1 
       13 33644 1 1 110 PHE HB2  H 257.913  -8.705  -0.820 1.00 . A A . 110 PHE HB2  1 1 
       13 33645 1 1 110 PHE HB3  H 257.972 -10.197  -1.729 1.00 . A A . 110 PHE HB3  1 1 
       13 33646 1 1 110 PHE HD1  H 255.748  -8.117   0.374 1.00 . A A . 110 PHE HD1  1 1 
       13 33647 1 1 110 PHE HD2  H 256.051 -11.153  -2.586 1.00 . A A . 110 PHE HD2  1 1 
       13 33648 1 1 110 PHE HE1  H 253.322  -7.980  -0.009 1.00 . A A . 110 PHE HE1  1 1 
       13 33649 1 1 110 PHE HE2  H 253.629 -11.029  -2.973 1.00 . A A . 110 PHE HE2  1 1 
       13 33650 1 1 110 PHE HZ   H 252.259  -9.435  -1.683 1.00 . A A . 110 PHE HZ   1 1 
       13 33651 1 1 110 PHE N    N 257.778  -9.642   1.574 1.00 . A A . 110 PHE N    1 1 
       13 33652 1 1 110 PHE O    O 260.326 -10.024   0.159 1.00 . A A . 110 PHE O    1 1 
       13 33653 1 1 111 LYS C    C 261.217 -12.752  -1.733 1.00 . A A . 111 LYS C    1 1 
       13 33654 1 1 111 LYS CA   C 260.998 -12.670  -0.226 1.00 . A A . 111 LYS CA   1 1 
       13 33655 1 1 111 LYS CB   C 261.206 -14.047   0.410 1.00 . A A . 111 LYS CB   1 1 
       13 33656 1 1 111 LYS CD   C 263.551 -14.502   1.196 1.00 . A A . 111 LYS CD   1 1 
       13 33657 1 1 111 LYS CE   C 264.636 -15.565   1.153 1.00 . A A . 111 LYS CE   1 1 
       13 33658 1 1 111 LYS CG   C 262.545 -14.686   0.071 1.00 . A A . 111 LYS CG   1 1 
       13 33659 1 1 111 LYS H    H 258.890 -12.780   0.036 1.00 . A A . 111 LYS H    1 1 
       13 33660 1 1 111 LYS HA   H 261.706 -11.970   0.194 1.00 . A A . 111 LYS HA   1 1 
       13 33661 1 1 111 LYS HB2  H 261.145 -13.948   1.480 1.00 . A A . 111 LYS HB2  1 1 
       13 33662 1 1 111 LYS HB3  H 260.423 -14.707   0.073 1.00 . A A . 111 LYS HB3  1 1 
       13 33663 1 1 111 LYS HD2  H 264.011 -13.529   1.099 1.00 . A A . 111 LYS HD2  1 1 
       13 33664 1 1 111 LYS HD3  H 263.033 -14.566   2.142 1.00 . A A . 111 LYS HD3  1 1 
       13 33665 1 1 111 LYS HE2  H 264.240 -16.482   1.566 1.00 . A A . 111 LYS HE2  1 1 
       13 33666 1 1 111 LYS HE3  H 264.921 -15.729   0.124 1.00 . A A . 111 LYS HE3  1 1 
       13 33667 1 1 111 LYS HG2  H 262.397 -15.742  -0.096 1.00 . A A . 111 LYS HG2  1 1 
       13 33668 1 1 111 LYS HG3  H 262.936 -14.230  -0.827 1.00 . A A . 111 LYS HG3  1 1 
       13 33669 1 1 111 LYS HZ1  H 265.737 -15.457   2.925 1.00 . A A . 111 LYS HZ1  1 1 
       13 33670 1 1 111 LYS HZ2  H 265.960 -14.132   1.896 1.00 . A A . 111 LYS HZ2  1 1 
       13 33671 1 1 111 LYS HZ3  H 266.689 -15.615   1.535 1.00 . A A . 111 LYS HZ3  1 1 
       13 33672 1 1 111 LYS N    N 259.654 -12.161   0.029 1.00 . A A . 111 LYS N    1 1 
       13 33673 1 1 111 LYS NZ   N 265.839 -15.164   1.932 1.00 . A A . 111 LYS NZ   1 1 
       13 33674 1 1 111 LYS O    O 260.453 -13.407  -2.441 1.00 . A A . 111 LYS O    1 1 
       13 33675 1 1 112 PHE C    C 262.924 -13.455  -4.144 1.00 . A A . 112 PHE C    1 1 
       13 33676 1 1 112 PHE CA   C 262.534 -12.065  -3.653 1.00 . A A . 112 PHE CA   1 1 
       13 33677 1 1 112 PHE CB   C 263.652 -11.070  -3.964 1.00 . A A . 112 PHE CB   1 1 
       13 33678 1 1 112 PHE CD1  C 262.574 -10.365  -6.122 1.00 . A A . 112 PHE CD1  1 1 
       13 33679 1 1 112 PHE CD2  C 264.948 -10.585  -6.058 1.00 . A A . 112 PHE CD2  1 1 
       13 33680 1 1 112 PHE CE1  C 262.642  -9.991  -7.451 1.00 . A A . 112 PHE CE1  1 1 
       13 33681 1 1 112 PHE CE2  C 265.022 -10.211  -7.388 1.00 . A A . 112 PHE CE2  1 1 
       13 33682 1 1 112 PHE CG   C 263.725 -10.666  -5.410 1.00 . A A . 112 PHE CG   1 1 
       13 33683 1 1 112 PHE CZ   C 263.867  -9.914  -8.085 1.00 . A A . 112 PHE CZ   1 1 
       13 33684 1 1 112 PHE H    H 262.815 -11.558  -1.616 1.00 . A A . 112 PHE H    1 1 
       13 33685 1 1 112 PHE HA   H 261.637 -11.755  -4.170 1.00 . A A . 112 PHE HA   1 1 
       13 33686 1 1 112 PHE HB2  H 263.503 -10.177  -3.378 1.00 . A A . 112 PHE HB2  1 1 
       13 33687 1 1 112 PHE HB3  H 264.596 -11.516  -3.697 1.00 . A A . 112 PHE HB3  1 1 
       13 33688 1 1 112 PHE HD1  H 261.615 -10.423  -5.629 1.00 . A A . 112 PHE HD1  1 1 
       13 33689 1 1 112 PHE HD2  H 265.852 -10.817  -5.514 1.00 . A A . 112 PHE HD2  1 1 
       13 33690 1 1 112 PHE HE1  H 261.738  -9.759  -7.995 1.00 . A A . 112 PHE HE1  1 1 
       13 33691 1 1 112 PHE HE2  H 265.982 -10.151  -7.881 1.00 . A A . 112 PHE HE2  1 1 
       13 33692 1 1 112 PHE HZ   H 263.922  -9.622  -9.122 1.00 . A A . 112 PHE HZ   1 1 
       13 33693 1 1 112 PHE N    N 262.244 -12.072  -2.224 1.00 . A A . 112 PHE N    1 1 
       13 33694 1 1 112 PHE O    O 263.836 -14.082  -3.605 1.00 . A A . 112 PHE O    1 1 
       13 33695 1 1 113 THR C    C 262.774 -15.121  -7.248 1.00 . A A . 113 THR C    1 1 
       13 33696 1 1 113 THR CA   C 262.513 -15.237  -5.749 1.00 . A A . 113 THR CA   1 1 
       13 33697 1 1 113 THR CB   C 261.341 -16.196  -5.501 1.00 . A A . 113 THR CB   1 1 
       13 33698 1 1 113 THR CG2  C 260.704 -16.036  -4.137 1.00 . A A . 113 THR CG2  1 1 
       13 33699 1 1 113 THR H    H 261.525 -13.373  -5.565 1.00 . A A . 113 THR H    1 1 
       13 33700 1 1 113 THR HA   H 263.396 -15.629  -5.269 1.00 . A A . 113 THR HA   1 1 
       13 33701 1 1 113 THR HB   H 261.701 -17.212  -5.580 1.00 . A A . 113 THR HB   1 1 
       13 33702 1 1 113 THR HG1  H 260.541 -16.510  -7.262 1.00 . A A . 113 THR HG1  1 1 
       13 33703 1 1 113 THR HG21 H 261.362 -16.435  -3.381 1.00 . A A . 113 THR HG21 1 1 
       13 33704 1 1 113 THR HG22 H 259.762 -16.567  -4.112 1.00 . A A . 113 THR HG22 1 1 
       13 33705 1 1 113 THR HG23 H 260.528 -14.988  -3.945 1.00 . A A . 113 THR HG23 1 1 
       13 33706 1 1 113 THR N    N 262.232 -13.926  -5.175 1.00 . A A . 113 THR N    1 1 
       13 33707 1 1 113 THR O    O 262.385 -15.991  -8.028 1.00 . A A . 113 THR O    1 1 
       13 33708 1 1 113 THR OG1  O 260.325 -16.009  -6.471 1.00 . A A . 113 THR OG1  1 1 
       13 33709 1 1 114 GLY C    C 265.168 -13.301  -9.226 1.00 . A A . 114 GLY C    1 1 
       13 33710 1 1 114 GLY CA   C 263.761 -13.824  -9.036 1.00 . A A . 114 GLY CA   1 1 
       13 33711 1 1 114 GLY H    H 263.729 -13.389  -6.970 1.00 . A A . 114 GLY H    1 1 
       13 33712 1 1 114 GLY HA2  H 263.661 -14.754  -9.572 1.00 . A A . 114 GLY HA2  1 1 
       13 33713 1 1 114 GLY HA3  H 263.065 -13.107  -9.443 1.00 . A A . 114 GLY HA3  1 1 
       13 33714 1 1 114 GLY N    N 263.445 -14.044  -7.639 1.00 . A A . 114 GLY N    1 1 
       13 33715 1 1 114 GLY O    O 266.082 -13.668  -8.488 1.00 . A A . 114 GLY O    1 1 
       13 33716 1 1 115 GLN C    C 266.519 -10.340 -10.585 1.00 . A A . 115 GLN C    1 1 
       13 33717 1 1 115 GLN CA   C 266.635 -11.851 -10.506 1.00 . A A . 115 GLN CA   1 1 
       13 33718 1 1 115 GLN CB   C 267.203 -12.393 -11.819 1.00 . A A . 115 GLN CB   1 1 
       13 33719 1 1 115 GLN CD   C 267.175 -14.246 -13.538 1.00 . A A . 115 GLN CD   1 1 
       13 33720 1 1 115 GLN CG   C 266.760 -13.812 -12.146 1.00 . A A . 115 GLN CG   1 1 
       13 33721 1 1 115 GLN H    H 264.570 -12.182 -10.764 1.00 . A A . 115 GLN H    1 1 
       13 33722 1 1 115 GLN HA   H 267.305 -12.108  -9.699 1.00 . A A . 115 GLN HA   1 1 
       13 33723 1 1 115 GLN HB2  H 266.891 -11.747 -12.623 1.00 . A A . 115 GLN HB2  1 1 
       13 33724 1 1 115 GLN HB3  H 268.282 -12.381 -11.762 1.00 . A A . 115 GLN HB3  1 1 
       13 33725 1 1 115 GLN HE21 H 265.332 -13.925 -14.213 1.00 . A A . 115 GLN HE21 1 1 
       13 33726 1 1 115 GLN HE22 H 266.470 -14.495 -15.381 1.00 . A A . 115 GLN HE22 1 1 
       13 33727 1 1 115 GLN HG2  H 267.202 -14.488 -11.429 1.00 . A A . 115 GLN HG2  1 1 
       13 33728 1 1 115 GLN HG3  H 265.683 -13.865 -12.073 1.00 . A A . 115 GLN HG3  1 1 
       13 33729 1 1 115 GLN N    N 265.338 -12.438 -10.215 1.00 . A A . 115 GLN N    1 1 
       13 33730 1 1 115 GLN NE2  N 266.230 -14.219 -14.471 1.00 . A A . 115 GLN NE2  1 1 
       13 33731 1 1 115 GLN O    O 265.453  -9.804 -10.887 1.00 . A A . 115 GLN O    1 1 
       13 33732 1 1 115 GLN OE1  O 268.329 -14.601 -13.773 1.00 . A A . 115 GLN OE1  1 1 
       13 33733 1 1 116 ASP C    C 267.040  -7.664 -11.667 1.00 . A A . 116 ASP C    1 1 
       13 33734 1 1 116 ASP CA   C 267.648  -8.196 -10.368 1.00 . A A . 116 ASP CA   1 1 
       13 33735 1 1 116 ASP CB   C 269.085  -7.698 -10.229 1.00 . A A . 116 ASP CB   1 1 
       13 33736 1 1 116 ASP CG   C 269.475  -7.443  -8.787 1.00 . A A . 116 ASP CG   1 1 
       13 33737 1 1 116 ASP H    H 268.438 -10.141 -10.091 1.00 . A A . 116 ASP H    1 1 
       13 33738 1 1 116 ASP HA   H 267.069  -7.826  -9.535 1.00 . A A . 116 ASP HA   1 1 
       13 33739 1 1 116 ASP HB2  H 269.754  -8.441 -10.637 1.00 . A A . 116 ASP HB2  1 1 
       13 33740 1 1 116 ASP HB3  H 269.193  -6.780 -10.785 1.00 . A A . 116 ASP HB3  1 1 
       13 33741 1 1 116 ASP N    N 267.620  -9.654 -10.319 1.00 . A A . 116 ASP N    1 1 
       13 33742 1 1 116 ASP O    O 266.692  -6.487 -11.760 1.00 . A A . 116 ASP O    1 1 
       13 33743 1 1 116 ASP OD1  O 268.831  -8.021  -7.887 1.00 . A A . 116 ASP OD1  1 1 
       13 33744 1 1 116 ASP OD2  O 270.426  -6.665  -8.557 1.00 . A A . 116 ASP OD2  1 1 
       13 33745 1 1 117 GLN C    C 264.831  -8.018 -13.876 1.00 . A A . 117 GLN C    1 1 
       13 33746 1 1 117 GLN CA   C 266.351  -8.141 -13.954 1.00 . A A . 117 GLN CA   1 1 
       13 33747 1 1 117 GLN CB   C 266.735  -9.155 -15.034 1.00 . A A . 117 GLN CB   1 1 
       13 33748 1 1 117 GLN CD   C 265.505  -8.269 -17.054 1.00 . A A . 117 GLN CD   1 1 
       13 33749 1 1 117 GLN CG   C 266.854  -8.549 -16.423 1.00 . A A . 117 GLN CG   1 1 
       13 33750 1 1 117 GLN H    H 267.209  -9.460 -12.538 1.00 . A A . 117 GLN H    1 1 
       13 33751 1 1 117 GLN HA   H 266.763  -7.178 -14.216 1.00 . A A . 117 GLN HA   1 1 
       13 33752 1 1 117 GLN HB2  H 267.687  -9.595 -14.774 1.00 . A A . 117 GLN HB2  1 1 
       13 33753 1 1 117 GLN HB3  H 265.985  -9.931 -15.066 1.00 . A A . 117 GLN HB3  1 1 
       13 33754 1 1 117 GLN HE21 H 265.748  -6.317 -16.765 1.00 . A A . 117 GLN HE21 1 1 
       13 33755 1 1 117 GLN HE22 H 264.268  -6.785 -17.524 1.00 . A A . 117 GLN HE22 1 1 
       13 33756 1 1 117 GLN HG2  H 267.401  -7.621 -16.352 1.00 . A A . 117 GLN HG2  1 1 
       13 33757 1 1 117 GLN HG3  H 267.396  -9.238 -17.056 1.00 . A A . 117 GLN HG3  1 1 
       13 33758 1 1 117 GLN N    N 266.916  -8.533 -12.667 1.00 . A A . 117 GLN N    1 1 
       13 33759 1 1 117 GLN NE2  N 265.136  -6.996 -17.121 1.00 . A A . 117 GLN NE2  1 1 
       13 33760 1 1 117 GLN O    O 264.209  -7.358 -14.707 1.00 . A A . 117 GLN O    1 1 
       13 33761 1 1 117 GLN OE1  O 264.800  -9.187 -17.475 1.00 . A A . 117 GLN OE1  1 1 
       13 33762 1 1 118 GLU C    C 262.361  -7.292 -12.073 1.00 . A A . 118 GLU C    1 1 
       13 33763 1 1 118 GLU CA   C 262.795  -8.620 -12.685 1.00 . A A . 118 GLU CA   1 1 
       13 33764 1 1 118 GLU CB   C 262.352  -9.772 -11.784 1.00 . A A . 118 GLU CB   1 1 
       13 33765 1 1 118 GLU CD   C 260.928 -11.327 -13.175 1.00 . A A . 118 GLU CD   1 1 
       13 33766 1 1 118 GLU CG   C 260.950 -10.275 -12.083 1.00 . A A . 118 GLU CG   1 1 
       13 33767 1 1 118 GLU H    H 264.786  -9.168 -12.239 1.00 . A A . 118 GLU H    1 1 
       13 33768 1 1 118 GLU HA   H 262.330  -8.730 -13.651 1.00 . A A . 118 GLU HA   1 1 
       13 33769 1 1 118 GLU HB2  H 263.041 -10.593 -11.905 1.00 . A A . 118 GLU HB2  1 1 
       13 33770 1 1 118 GLU HB3  H 262.380  -9.440 -10.756 1.00 . A A . 118 GLU HB3  1 1 
       13 33771 1 1 118 GLU HG2  H 260.535 -10.705 -11.183 1.00 . A A . 118 GLU HG2  1 1 
       13 33772 1 1 118 GLU HG3  H 260.340  -9.440 -12.396 1.00 . A A . 118 GLU HG3  1 1 
       13 33773 1 1 118 GLU N    N 264.239  -8.658 -12.871 1.00 . A A . 118 GLU N    1 1 
       13 33774 1 1 118 GLU O    O 261.226  -6.852 -12.261 1.00 . A A . 118 GLU O    1 1 
       13 33775 1 1 118 GLU OE1  O 261.638 -12.344 -13.032 1.00 . A A . 118 GLU OE1  1 1 
       13 33776 1 1 118 GLU OE2  O 260.201 -11.133 -14.172 1.00 . A A . 118 GLU OE2  1 1 
       13 33777 1 1 119 ILE C    C 262.820  -4.273 -11.717 1.00 . A A . 119 ILE C    1 1 
       13 33778 1 1 119 ILE CA   C 262.981  -5.389 -10.695 1.00 . A A . 119 ILE CA   1 1 
       13 33779 1 1 119 ILE CB   C 264.088  -4.994  -9.704 1.00 . A A . 119 ILE CB   1 1 
       13 33780 1 1 119 ILE CD1  C 265.494  -5.842  -7.758 1.00 . A A . 119 ILE CD1  1 1 
       13 33781 1 1 119 ILE CG1  C 264.402  -6.156  -8.758 1.00 . A A . 119 ILE CG1  1 1 
       13 33782 1 1 119 ILE CG2  C 263.678  -3.757  -8.917 1.00 . A A . 119 ILE CG2  1 1 
       13 33783 1 1 119 ILE H    H 264.154  -7.065 -11.222 1.00 . A A . 119 ILE H    1 1 
       13 33784 1 1 119 ILE HA   H 262.058  -5.496 -10.144 1.00 . A A . 119 ILE HA   1 1 
       13 33785 1 1 119 ILE HB   H 264.970  -4.751 -10.271 1.00 . A A . 119 ILE HB   1 1 
       13 33786 1 1 119 ILE HD11 H 266.439  -6.206  -8.132 1.00 . A A . 119 ILE HD11 1 1 
       13 33787 1 1 119 ILE HD12 H 265.269  -6.324  -6.817 1.00 . A A . 119 ILE HD12 1 1 
       13 33788 1 1 119 ILE HD13 H 265.552  -4.773  -7.611 1.00 . A A . 119 ILE HD13 1 1 
       13 33789 1 1 119 ILE HG12 H 263.511  -6.413  -8.206 1.00 . A A . 119 ILE HG12 1 1 
       13 33790 1 1 119 ILE HG13 H 264.720  -7.008  -9.339 1.00 . A A . 119 ILE HG13 1 1 
       13 33791 1 1 119 ILE HG21 H 262.754  -3.953  -8.394 1.00 . A A . 119 ILE HG21 1 1 
       13 33792 1 1 119 ILE HG22 H 263.540  -2.929  -9.596 1.00 . A A . 119 ILE HG22 1 1 
       13 33793 1 1 119 ILE HG23 H 264.451  -3.512  -8.203 1.00 . A A . 119 ILE HG23 1 1 
       13 33794 1 1 119 ILE N    N 263.270  -6.663 -11.338 1.00 . A A . 119 ILE N    1 1 
       13 33795 1 1 119 ILE O    O 263.799  -3.772 -12.268 1.00 . A A . 119 ILE O    1 1 
       13 33796 1 1 120 ASN C    C 260.443  -1.733 -12.202 1.00 . A A . 120 ASN C    1 1 
       13 33797 1 1 120 ASN CA   C 261.270  -2.812 -12.888 1.00 . A A . 120 ASN CA   1 1 
       13 33798 1 1 120 ASN CB   C 260.515  -3.364 -14.098 1.00 . A A . 120 ASN CB   1 1 
       13 33799 1 1 120 ASN CG   C 261.057  -2.832 -15.411 1.00 . A A . 120 ASN CG   1 1 
       13 33800 1 1 120 ASN H    H 260.848  -4.317 -11.464 1.00 . A A . 120 ASN H    1 1 
       13 33801 1 1 120 ASN HA   H 262.203  -2.380 -13.219 1.00 . A A . 120 ASN HA   1 1 
       13 33802 1 1 120 ASN HB2  H 260.602  -4.438 -14.105 1.00 . A A . 120 ASN HB2  1 1 
       13 33803 1 1 120 ASN HB3  H 259.473  -3.091 -14.022 1.00 . A A . 120 ASN HB3  1 1 
       13 33804 1 1 120 ASN HD21 H 261.265  -1.019 -14.621 1.00 . A A . 120 ASN HD21 1 1 
       13 33805 1 1 120 ASN HD22 H 261.740  -1.177 -16.274 1.00 . A A . 120 ASN HD22 1 1 
       13 33806 1 1 120 ASN N    N 261.577  -3.882 -11.949 1.00 . A A . 120 ASN N    1 1 
       13 33807 1 1 120 ASN ND2  N 261.387  -1.546 -15.438 1.00 . A A . 120 ASN ND2  1 1 
       13 33808 1 1 120 ASN O    O 259.222  -1.842 -12.094 1.00 . A A . 120 ASN O    1 1 
       13 33809 1 1 120 ASN OD1  O 261.178  -3.569 -16.389 1.00 . A A . 120 ASN OD1  1 1 
       13 33810 1 1 121 LEU C    C 259.385   1.046 -11.910 1.00 . A A . 121 LEU C    1 1 
       13 33811 1 1 121 LEU CA   C 260.458   0.404 -11.038 1.00 . A A . 121 LEU CA   1 1 
       13 33812 1 1 121 LEU CB   C 261.486   1.446 -10.602 1.00 . A A . 121 LEU CB   1 1 
       13 33813 1 1 121 LEU CD1  C 263.499   2.035  -9.229 1.00 . A A . 121 LEU CD1  1 1 
       13 33814 1 1 121 LEU CD2  C 262.010   0.156  -8.514 1.00 . A A . 121 LEU CD2  1 1 
       13 33815 1 1 121 LEU CG   C 262.600   0.906  -9.702 1.00 . A A . 121 LEU CG   1 1 
       13 33816 1 1 121 LEU H    H 262.094  -0.672 -11.841 1.00 . A A . 121 LEU H    1 1 
       13 33817 1 1 121 LEU HA   H 259.985  -0.005 -10.158 1.00 . A A . 121 LEU HA   1 1 
       13 33818 1 1 121 LEU HB2  H 261.937   1.870 -11.487 1.00 . A A . 121 LEU HB2  1 1 
       13 33819 1 1 121 LEU HB3  H 260.970   2.230 -10.068 1.00 . A A . 121 LEU HB3  1 1 
       13 33820 1 1 121 LEU HD11 H 264.359   2.106  -9.879 1.00 . A A . 121 LEU HD11 1 1 
       13 33821 1 1 121 LEU HD12 H 263.825   1.835  -8.220 1.00 . A A . 121 LEU HD12 1 1 
       13 33822 1 1 121 LEU HD13 H 262.953   2.967  -9.254 1.00 . A A . 121 LEU HD13 1 1 
       13 33823 1 1 121 LEU HD21 H 261.519  -0.742  -8.859 1.00 . A A . 121 LEU HD21 1 1 
       13 33824 1 1 121 LEU HD22 H 261.293   0.787  -8.010 1.00 . A A . 121 LEU HD22 1 1 
       13 33825 1 1 121 LEU HD23 H 262.802  -0.108  -7.826 1.00 . A A . 121 LEU HD23 1 1 
       13 33826 1 1 121 LEU HG   H 263.205   0.213 -10.268 1.00 . A A . 121 LEU HG   1 1 
       13 33827 1 1 121 LEU N    N 261.122  -0.695 -11.729 1.00 . A A . 121 LEU N    1 1 
       13 33828 1 1 121 LEU O    O 258.468   1.692 -11.402 1.00 . A A . 121 LEU O    1 1 
       13 33829 1 1 122 LEU C    C 257.133   0.847 -13.837 1.00 . A A . 122 LEU C    1 1 
       13 33830 1 1 122 LEU CA   C 258.512   1.409 -14.147 1.00 . A A . 122 LEU CA   1 1 
       13 33831 1 1 122 LEU CB   C 258.902   1.082 -15.593 1.00 . A A . 122 LEU CB   1 1 
       13 33832 1 1 122 LEU CD1  C 259.531   3.057 -17.019 1.00 . A A . 122 LEU CD1  1 1 
       13 33833 1 1 122 LEU CD2  C 260.974   2.430 -15.073 1.00 . A A . 122 LEU CD2  1 1 
       13 33834 1 1 122 LEU CG   C 260.061   1.907 -16.176 1.00 . A A . 122 LEU CG   1 1 
       13 33835 1 1 122 LEU H    H 260.233   0.323 -13.572 1.00 . A A . 122 LEU H    1 1 
       13 33836 1 1 122 LEU HA   H 258.492   2.474 -14.014 1.00 . A A . 122 LEU HA   1 1 
       13 33837 1 1 122 LEU HB2  H 259.175   0.038 -15.640 1.00 . A A . 122 LEU HB2  1 1 
       13 33838 1 1 122 LEU HB3  H 258.035   1.235 -16.218 1.00 . A A . 122 LEU HB3  1 1 
       13 33839 1 1 122 LEU HD11 H 260.086   3.111 -17.944 1.00 . A A . 122 LEU HD11 1 1 
       13 33840 1 1 122 LEU HD12 H 259.643   3.984 -16.477 1.00 . A A . 122 LEU HD12 1 1 
       13 33841 1 1 122 LEU HD13 H 258.485   2.893 -17.237 1.00 . A A . 122 LEU HD13 1 1 
       13 33842 1 1 122 LEU HD21 H 261.411   1.597 -14.543 1.00 . A A . 122 LEU HD21 1 1 
       13 33843 1 1 122 LEU HD22 H 260.398   3.033 -14.386 1.00 . A A . 122 LEU HD22 1 1 
       13 33844 1 1 122 LEU HD23 H 261.757   3.031 -15.510 1.00 . A A . 122 LEU HD23 1 1 
       13 33845 1 1 122 LEU HG   H 260.650   1.271 -16.822 1.00 . A A . 122 LEU HG   1 1 
       13 33846 1 1 122 LEU N    N 259.490   0.855 -13.221 1.00 . A A . 122 LEU N    1 1 
       13 33847 1 1 122 LEU O    O 256.187   1.586 -13.564 1.00 . A A . 122 LEU O    1 1 
       13 33848 1 1 123 GLY C    C 255.589  -2.310 -14.543 1.00 . A A . 123 GLY C    1 1 
       13 33849 1 1 123 GLY CA   C 255.799  -1.149 -13.604 1.00 . A A . 123 GLY CA   1 1 
       13 33850 1 1 123 GLY H    H 257.829  -0.994 -14.106 1.00 . A A . 123 GLY H    1 1 
       13 33851 1 1 123 GLY HA2  H 255.816  -1.515 -12.587 1.00 . A A . 123 GLY HA2  1 1 
       13 33852 1 1 123 GLY HA3  H 254.982  -0.452 -13.717 1.00 . A A . 123 GLY HA3  1 1 
       13 33853 1 1 123 GLY N    N 257.040  -0.472 -13.880 1.00 . A A . 123 GLY N    1 1 
       13 33854 1 1 123 GLY O    O 256.417  -2.570 -15.416 1.00 . A A . 123 GLY O    1 1 
       13 33855 1 1 124 ASP C    C 253.359  -3.639 -16.444 1.00 . A A . 124 ASP C    1 1 
       13 33856 1 1 124 ASP CA   C 254.152  -4.125 -15.241 1.00 . A A . 124 ASP CA   1 1 
       13 33857 1 1 124 ASP CB   C 253.353  -5.178 -14.470 1.00 . A A . 124 ASP CB   1 1 
       13 33858 1 1 124 ASP CG   C 252.052  -4.628 -13.919 1.00 . A A . 124 ASP CG   1 1 
       13 33859 1 1 124 ASP H    H 253.851  -2.730 -13.682 1.00 . A A . 124 ASP H    1 1 
       13 33860 1 1 124 ASP HA   H 255.079  -4.561 -15.583 1.00 . A A . 124 ASP HA   1 1 
       13 33861 1 1 124 ASP HB2  H 253.123  -6.000 -15.131 1.00 . A A . 124 ASP HB2  1 1 
       13 33862 1 1 124 ASP HB3  H 253.948  -5.540 -13.646 1.00 . A A . 124 ASP HB3  1 1 
       13 33863 1 1 124 ASP N    N 254.475  -2.998 -14.382 1.00 . A A . 124 ASP N    1 1 
       13 33864 1 1 124 ASP O    O 252.421  -4.296 -16.896 1.00 . A A . 124 ASP O    1 1 
       13 33865 1 1 124 ASP OD1  O 251.246  -4.100 -14.714 1.00 . A A . 124 ASP OD1  1 1 
       13 33866 1 1 124 ASP OD2  O 251.838  -4.729 -12.692 1.00 . A A . 124 ASP OD2  1 1 
       13 33867 1 1 125 GLY C    C 251.641  -1.496 -17.768 1.00 . A A . 125 GLY C    1 1 
       13 33868 1 1 125 GLY CA   C 253.062  -1.900 -18.097 1.00 . A A . 125 GLY CA   1 1 
       13 33869 1 1 125 GLY H    H 254.499  -1.994 -16.539 1.00 . A A . 125 GLY H    1 1 
       13 33870 1 1 125 GLY HA2  H 253.607  -1.029 -18.430 1.00 . A A . 125 GLY HA2  1 1 
       13 33871 1 1 125 GLY HA3  H 253.043  -2.627 -18.891 1.00 . A A . 125 GLY HA3  1 1 
       13 33872 1 1 125 GLY N    N 253.746  -2.473 -16.953 1.00 . A A . 125 GLY N    1 1 
       13 33873 1 1 125 GLY O    O 250.768  -1.499 -18.635 1.00 . A A . 125 GLY O    1 1 
       13 33874 1 1 126 SER C    C 250.071   0.703 -15.598 1.00 . A A . 126 SER C    1 1 
       13 33875 1 1 126 SER CA   C 250.084  -0.756 -16.048 1.00 . A A . 126 SER CA   1 1 
       13 33876 1 1 126 SER CB   C 249.632  -1.657 -14.897 1.00 . A A . 126 SER CB   1 1 
       13 33877 1 1 126 SER H    H 252.149  -1.183 -15.863 1.00 . A A . 126 SER H    1 1 
       13 33878 1 1 126 SER HA   H 249.399  -0.872 -16.873 1.00 . A A . 126 SER HA   1 1 
       13 33879 1 1 126 SER HB2  H 250.499  -2.020 -14.365 1.00 . A A . 126 SER HB2  1 1 
       13 33880 1 1 126 SER HB3  H 249.007  -1.089 -14.223 1.00 . A A . 126 SER HB3  1 1 
       13 33881 1 1 126 SER HG   H 248.119  -2.457 -15.850 1.00 . A A . 126 SER HG   1 1 
       13 33882 1 1 126 SER N    N 251.410  -1.157 -16.505 1.00 . A A . 126 SER N    1 1 
       13 33883 1 1 126 SER O    O 249.428   1.547 -16.219 1.00 . A A . 126 SER O    1 1 
       13 33884 1 1 126 SER OG   O 248.895  -2.768 -15.378 1.00 . A A . 126 SER OG   1 1 
       13 33885 1 1 127 GLU C    C 252.156   3.027 -14.346 1.00 . A A . 127 GLU C    1 1 
       13 33886 1 1 127 GLU CA   C 250.842   2.345 -13.974 1.00 . A A . 127 GLU CA   1 1 
       13 33887 1 1 127 GLU CB   C 250.683   2.320 -12.454 1.00 . A A . 127 GLU CB   1 1 
       13 33888 1 1 127 GLU CD   C 249.033   3.259 -10.786 1.00 . A A . 127 GLU CD   1 1 
       13 33889 1 1 127 GLU CG   C 249.235   2.364 -11.993 1.00 . A A . 127 GLU CG   1 1 
       13 33890 1 1 127 GLU H    H 251.270   0.272 -14.056 1.00 . A A . 127 GLU H    1 1 
       13 33891 1 1 127 GLU HA   H 250.026   2.906 -14.403 1.00 . A A . 127 GLU HA   1 1 
       13 33892 1 1 127 GLU HB2  H 251.132   1.415 -12.070 1.00 . A A . 127 GLU HB2  1 1 
       13 33893 1 1 127 GLU HB3  H 251.197   3.173 -12.034 1.00 . A A . 127 GLU HB3  1 1 
       13 33894 1 1 127 GLU HG2  H 248.624   2.735 -12.803 1.00 . A A . 127 GLU HG2  1 1 
       13 33895 1 1 127 GLU HG3  H 248.922   1.363 -11.737 1.00 . A A . 127 GLU HG3  1 1 
       13 33896 1 1 127 GLU N    N 250.781   0.989 -14.511 1.00 . A A . 127 GLU N    1 1 
       13 33897 1 1 127 GLU O    O 253.108   2.375 -14.773 1.00 . A A . 127 GLU O    1 1 
       13 33898 1 1 127 GLU OE1  O 249.786   4.245 -10.647 1.00 . A A . 127 GLU OE1  1 1 
       13 33899 1 1 127 GLU OE2  O 248.122   2.974  -9.981 1.00 . A A . 127 GLU OE2  1 1 
       13 33900 1 1 128 LYS C    C 254.466   4.924 -13.432 1.00 . A A . 128 LYS C    1 1 
       13 33901 1 1 128 LYS CA   C 253.388   5.124 -14.496 1.00 . A A . 128 LYS CA   1 1 
       13 33902 1 1 128 LYS CB   C 253.038   6.609 -14.610 1.00 . A A . 128 LYS CB   1 1 
       13 33903 1 1 128 LYS CD   C 250.775   7.030 -15.619 1.00 . A A . 128 LYS CD   1 1 
       13 33904 1 1 128 LYS CE   C 250.130   8.163 -16.400 1.00 . A A . 128 LYS CE   1 1 
       13 33905 1 1 128 LYS CG   C 252.271   6.958 -15.876 1.00 . A A . 128 LYS CG   1 1 
       13 33906 1 1 128 LYS H    H 251.403   4.808 -13.836 1.00 . A A . 128 LYS H    1 1 
       13 33907 1 1 128 LYS HA   H 253.767   4.779 -15.446 1.00 . A A . 128 LYS HA   1 1 
       13 33908 1 1 128 LYS HB2  H 252.435   6.890 -13.759 1.00 . A A . 128 LYS HB2  1 1 
       13 33909 1 1 128 LYS HB3  H 253.952   7.184 -14.597 1.00 . A A . 128 LYS HB3  1 1 
       13 33910 1 1 128 LYS HD2  H 250.323   6.097 -15.919 1.00 . A A . 128 LYS HD2  1 1 
       13 33911 1 1 128 LYS HD3  H 250.608   7.190 -14.564 1.00 . A A . 128 LYS HD3  1 1 
       13 33912 1 1 128 LYS HE2  H 250.084   9.038 -15.769 1.00 . A A . 128 LYS HE2  1 1 
       13 33913 1 1 128 LYS HE3  H 250.738   8.378 -17.267 1.00 . A A . 128 LYS HE3  1 1 
       13 33914 1 1 128 LYS HG2  H 252.611   7.917 -16.238 1.00 . A A . 128 LYS HG2  1 1 
       13 33915 1 1 128 LYS HG3  H 252.464   6.200 -16.621 1.00 . A A . 128 LYS HG3  1 1 
       13 33916 1 1 128 LYS HZ1  H 248.141   8.656 -16.806 1.00 . A A . 128 LYS HZ1  1 1 
       13 33917 1 1 128 LYS HZ2  H 248.352   7.078 -16.235 1.00 . A A . 128 LYS HZ2  1 1 
       13 33918 1 1 128 LYS HZ3  H 248.774   7.464 -17.826 1.00 . A A . 128 LYS HZ3  1 1 
       13 33919 1 1 128 LYS N    N 252.195   4.346 -14.180 1.00 . A A . 128 LYS N    1 1 
       13 33920 1 1 128 LYS NZ   N 248.754   7.816 -16.848 1.00 . A A . 128 LYS NZ   1 1 
       13 33921 1 1 128 LYS O    O 254.162   4.764 -12.251 1.00 . A A . 128 LYS O    1 1 
       13 33922 1 1 129 PRO C    C 256.833   5.733 -11.752 1.00 . A A . 129 PRO C    1 1 
       13 33923 1 1 129 PRO CA   C 256.873   4.751 -12.919 1.00 . A A . 129 PRO CA   1 1 
       13 33924 1 1 129 PRO CB   C 258.102   5.015 -13.791 1.00 . A A . 129 PRO CB   1 1 
       13 33925 1 1 129 PRO CD   C 256.196   5.117 -15.233 1.00 . A A . 129 PRO CD   1 1 
       13 33926 1 1 129 PRO CG   C 257.651   4.742 -15.184 1.00 . A A . 129 PRO CG   1 1 
       13 33927 1 1 129 PRO HA   H 256.910   3.742 -12.536 1.00 . A A . 129 PRO HA   1 1 
       13 33928 1 1 129 PRO HB2  H 258.417   6.041 -13.673 1.00 . A A . 129 PRO HB2  1 1 
       13 33929 1 1 129 PRO HB3  H 258.902   4.351 -13.501 1.00 . A A . 129 PRO HB3  1 1 
       13 33930 1 1 129 PRO HD2  H 256.081   6.145 -15.543 1.00 . A A . 129 PRO HD2  1 1 
       13 33931 1 1 129 PRO HD3  H 255.661   4.458 -15.901 1.00 . A A . 129 PRO HD3  1 1 
       13 33932 1 1 129 PRO HG2  H 258.218   5.345 -15.877 1.00 . A A . 129 PRO HG2  1 1 
       13 33933 1 1 129 PRO HG3  H 257.774   3.694 -15.410 1.00 . A A . 129 PRO HG3  1 1 
       13 33934 1 1 129 PRO N    N 255.747   4.932 -13.842 1.00 . A A . 129 PRO N    1 1 
       13 33935 1 1 129 PRO O    O 256.545   6.915 -11.932 1.00 . A A . 129 PRO O    1 1 
       13 33936 1 1 130 GLU C    C 258.558   6.239  -8.828 1.00 . A A . 130 GLU C    1 1 
       13 33937 1 1 130 GLU CA   C 257.138   6.064  -9.359 1.00 . A A . 130 GLU CA   1 1 
       13 33938 1 1 130 GLU CB   C 256.249   5.444  -8.279 1.00 . A A . 130 GLU CB   1 1 
       13 33939 1 1 130 GLU CD   C 253.985   5.428  -7.161 1.00 . A A . 130 GLU CD   1 1 
       13 33940 1 1 130 GLU CG   C 254.800   5.896  -8.351 1.00 . A A . 130 GLU CG   1 1 
       13 33941 1 1 130 GLU H    H 257.357   4.282 -10.482 1.00 . A A . 130 GLU H    1 1 
       13 33942 1 1 130 GLU HA   H 256.744   7.033  -9.626 1.00 . A A . 130 GLU HA   1 1 
       13 33943 1 1 130 GLU HB2  H 256.275   4.370  -8.382 1.00 . A A . 130 GLU HB2  1 1 
       13 33944 1 1 130 GLU HB3  H 256.641   5.713  -7.309 1.00 . A A . 130 GLU HB3  1 1 
       13 33945 1 1 130 GLU HG2  H 254.775   6.975  -8.384 1.00 . A A . 130 GLU HG2  1 1 
       13 33946 1 1 130 GLU HG3  H 254.357   5.499  -9.252 1.00 . A A . 130 GLU HG3  1 1 
       13 33947 1 1 130 GLU N    N 257.132   5.233 -10.558 1.00 . A A . 130 GLU N    1 1 
       13 33948 1 1 130 GLU O    O 258.877   7.246  -8.196 1.00 . A A . 130 GLU O    1 1 
       13 33949 1 1 130 GLU OE1  O 254.520   5.440  -6.032 1.00 . A A . 130 GLU OE1  1 1 
       13 33950 1 1 130 GLU OE2  O 252.810   5.052  -7.358 1.00 . A A . 130 GLU OE2  1 1 
       13 33951 1 1 131 PHE C    C 261.747   5.274  -9.833 1.00 . A A . 131 PHE C    1 1 
       13 33952 1 1 131 PHE CA   C 260.795   5.288  -8.641 1.00 . A A . 131 PHE CA   1 1 
       13 33953 1 1 131 PHE CB   C 261.090   4.099  -7.724 1.00 . A A . 131 PHE CB   1 1 
       13 33954 1 1 131 PHE CD1  C 259.889   4.595  -5.577 1.00 . A A . 131 PHE CD1  1 1 
       13 33955 1 1 131 PHE CD2  C 259.095   2.801  -6.932 1.00 . A A . 131 PHE CD2  1 1 
       13 33956 1 1 131 PHE CE1  C 258.891   4.345  -4.655 1.00 . A A . 131 PHE CE1  1 1 
       13 33957 1 1 131 PHE CE2  C 258.093   2.547  -6.013 1.00 . A A . 131 PHE CE2  1 1 
       13 33958 1 1 131 PHE CG   C 260.003   3.826  -6.724 1.00 . A A . 131 PHE CG   1 1 
       13 33959 1 1 131 PHE CZ   C 257.992   3.320  -4.874 1.00 . A A . 131 PHE CZ   1 1 
       13 33960 1 1 131 PHE H    H 259.095   4.473  -9.598 1.00 . A A . 131 PHE H    1 1 
       13 33961 1 1 131 PHE HA   H 260.941   6.204  -8.089 1.00 . A A . 131 PHE HA   1 1 
       13 33962 1 1 131 PHE HB2  H 261.216   3.212  -8.326 1.00 . A A . 131 PHE HB2  1 1 
       13 33963 1 1 131 PHE HB3  H 262.004   4.291  -7.180 1.00 . A A . 131 PHE HB3  1 1 
       13 33964 1 1 131 PHE HD1  H 260.592   5.397  -5.406 1.00 . A A . 131 PHE HD1  1 1 
       13 33965 1 1 131 PHE HD2  H 259.173   2.196  -7.822 1.00 . A A . 131 PHE HD2  1 1 
       13 33966 1 1 131 PHE HE1  H 258.813   4.951  -3.764 1.00 . A A . 131 PHE HE1  1 1 
       13 33967 1 1 131 PHE HE2  H 257.392   1.744  -6.186 1.00 . A A . 131 PHE HE2  1 1 
       13 33968 1 1 131 PHE HZ   H 257.210   3.123  -4.154 1.00 . A A . 131 PHE HZ   1 1 
       13 33969 1 1 131 PHE N    N 259.408   5.250  -9.090 1.00 . A A . 131 PHE N    1 1 
       13 33970 1 1 131 PHE O    O 261.373   4.860 -10.931 1.00 . A A . 131 PHE O    1 1 
       13 33971 1 1 132 GLY C    C 265.126   4.819 -10.385 1.00 . A A . 132 GLY C    1 1 
       13 33972 1 1 132 GLY CA   C 263.962   5.739 -10.679 1.00 . A A . 132 GLY CA   1 1 
       13 33973 1 1 132 GLY H    H 263.233   6.029  -8.714 1.00 . A A . 132 GLY H    1 1 
       13 33974 1 1 132 GLY HA2  H 263.489   5.428 -11.599 1.00 . A A . 132 GLY HA2  1 1 
       13 33975 1 1 132 GLY HA3  H 264.333   6.747 -10.797 1.00 . A A . 132 GLY HA3  1 1 
       13 33976 1 1 132 GLY N    N 262.980   5.720  -9.612 1.00 . A A . 132 GLY N    1 1 
       13 33977 1 1 132 GLY O    O 265.865   4.423 -11.286 1.00 . A A . 132 GLY O    1 1 
       13 33978 1 1 133 GLU C    C 265.949   2.862  -7.411 1.00 . A A . 133 GLU C    1 1 
       13 33979 1 1 133 GLU CA   C 266.356   3.608  -8.671 1.00 . A A . 133 GLU CA   1 1 
       13 33980 1 1 133 GLU CB   C 267.620   4.409  -8.391 1.00 . A A . 133 GLU CB   1 1 
       13 33981 1 1 133 GLU CD   C 268.888   3.268 -10.252 1.00 . A A . 133 GLU CD   1 1 
       13 33982 1 1 133 GLU CG   C 268.521   4.586  -9.599 1.00 . A A . 133 GLU CG   1 1 
       13 33983 1 1 133 GLU H    H 264.662   4.834  -8.443 1.00 . A A . 133 GLU H    1 1 
       13 33984 1 1 133 GLU HA   H 266.553   2.895  -9.457 1.00 . A A . 133 GLU HA   1 1 
       13 33985 1 1 133 GLU HB2  H 267.338   5.380  -8.034 1.00 . A A . 133 GLU HB2  1 1 
       13 33986 1 1 133 GLU HB3  H 268.178   3.908  -7.621 1.00 . A A . 133 GLU HB3  1 1 
       13 33987 1 1 133 GLU HG2  H 268.010   5.202 -10.324 1.00 . A A . 133 GLU HG2  1 1 
       13 33988 1 1 133 GLU HG3  H 269.428   5.081  -9.283 1.00 . A A . 133 GLU HG3  1 1 
       13 33989 1 1 133 GLU N    N 265.285   4.483  -9.110 1.00 . A A . 133 GLU N    1 1 
       13 33990 1 1 133 GLU O    O 264.894   3.120  -6.833 1.00 . A A . 133 GLU O    1 1 
       13 33991 1 1 133 GLU OE1  O 269.480   2.410  -9.566 1.00 . A A . 133 GLU OE1  1 1 
       13 33992 1 1 133 GLU OE2  O 268.582   3.095 -11.451 1.00 . A A . 133 GLU OE2  1 1 
       13 33993 1 1 134 TRP C    C 267.829   0.589  -5.215 1.00 . A A . 134 TRP C    1 1 
       13 33994 1 1 134 TRP CA   C 266.548   1.174  -5.780 1.00 . A A . 134 TRP CA   1 1 
       13 33995 1 1 134 TRP CB   C 265.538   0.057  -6.046 1.00 . A A . 134 TRP CB   1 1 
       13 33996 1 1 134 TRP CD1  C 265.365  -0.894  -8.419 1.00 . A A . 134 TRP CD1  1 1 
       13 33997 1 1 134 TRP CD2  C 266.934  -1.867  -7.154 1.00 . A A . 134 TRP CD2  1 1 
       13 33998 1 1 134 TRP CE2  C 266.940  -2.478  -8.422 1.00 . A A . 134 TRP CE2  1 1 
       13 33999 1 1 134 TRP CE3  C 267.841  -2.316  -6.187 1.00 . A A . 134 TRP CE3  1 1 
       13 34000 1 1 134 TRP CG   C 265.921  -0.855  -7.172 1.00 . A A . 134 TRP CG   1 1 
       13 34001 1 1 134 TRP CH2  C 268.690  -3.930  -7.784 1.00 . A A . 134 TRP CH2  1 1 
       13 34002 1 1 134 TRP CZ2  C 267.814  -3.512  -8.748 1.00 . A A . 134 TRP CZ2  1 1 
       13 34003 1 1 134 TRP CZ3  C 268.708  -3.343  -6.513 1.00 . A A . 134 TRP CZ3  1 1 
       13 34004 1 1 134 TRP H    H 267.636   1.812  -7.482 1.00 . A A . 134 TRP H    1 1 
       13 34005 1 1 134 TRP HA   H 266.132   1.846  -5.047 1.00 . A A . 134 TRP HA   1 1 
       13 34006 1 1 134 TRP HB2  H 265.439  -0.544  -5.155 1.00 . A A . 134 TRP HB2  1 1 
       13 34007 1 1 134 TRP HB3  H 264.584   0.498  -6.279 1.00 . A A . 134 TRP HB3  1 1 
       13 34008 1 1 134 TRP HD1  H 264.564  -0.250  -8.748 1.00 . A A . 134 TRP HD1  1 1 
       13 34009 1 1 134 TRP HE1  H 265.749  -2.091 -10.105 1.00 . A A . 134 TRP HE1  1 1 
       13 34010 1 1 134 TRP HE3  H 267.870  -1.876  -5.202 1.00 . A A . 134 TRP HE3  1 1 
       13 34011 1 1 134 TRP HH2  H 269.385  -4.729  -7.993 1.00 . A A . 134 TRP HH2  1 1 
       13 34012 1 1 134 TRP HZ2  H 267.812  -3.975  -9.724 1.00 . A A . 134 TRP HZ2  1 1 
       13 34013 1 1 134 TRP HZ3  H 269.414  -3.702  -5.779 1.00 . A A . 134 TRP HZ3  1 1 
       13 34014 1 1 134 TRP N    N 266.805   1.951  -6.984 1.00 . A A . 134 TRP N    1 1 
       13 34015 1 1 134 TRP NE1  N 265.971  -1.868  -9.176 1.00 . A A . 134 TRP NE1  1 1 
       13 34016 1 1 134 TRP O    O 268.802   0.365  -5.936 1.00 . A A . 134 TRP O    1 1 
       13 34017 1 1 135 SER C    C 268.545  -1.135  -2.084 1.00 . A A . 135 SER C    1 1 
       13 34018 1 1 135 SER CA   C 268.972  -0.218  -3.226 1.00 . A A . 135 SER CA   1 1 
       13 34019 1 1 135 SER CB   C 269.865   0.901  -2.689 1.00 . A A . 135 SER CB   1 1 
       13 34020 1 1 135 SER H    H 267.000   0.553  -3.405 1.00 . A A . 135 SER H    1 1 
       13 34021 1 1 135 SER HA   H 269.533  -0.798  -3.945 1.00 . A A . 135 SER HA   1 1 
       13 34022 1 1 135 SER HB2  H 269.700   1.799  -3.265 1.00 . A A . 135 SER HB2  1 1 
       13 34023 1 1 135 SER HB3  H 269.620   1.089  -1.653 1.00 . A A . 135 SER HB3  1 1 
       13 34024 1 1 135 SER HG   H 271.758   1.334  -2.949 1.00 . A A . 135 SER HG   1 1 
       13 34025 1 1 135 SER N    N 267.815   0.346  -3.914 1.00 . A A . 135 SER N    1 1 
       13 34026 1 1 135 SER O    O 267.385  -1.137  -1.673 1.00 . A A . 135 SER O    1 1 
       13 34027 1 1 135 SER OG   O 271.234   0.548  -2.776 1.00 . A A . 135 SER OG   1 1 
       13 34028 1 1 136 TRP C    C 269.696  -2.253   0.839 1.00 . A A . 136 TRP C    1 1 
       13 34029 1 1 136 TRP CA   C 269.238  -2.842  -0.489 1.00 . A A . 136 TRP CA   1 1 
       13 34030 1 1 136 TRP CB   C 269.959  -4.162  -0.756 1.00 . A A . 136 TRP CB   1 1 
       13 34031 1 1 136 TRP CD1  C 270.132  -5.262  -3.061 1.00 . A A . 136 TRP CD1  1 1 
       13 34032 1 1 136 TRP CD2  C 268.080  -5.305  -2.170 1.00 . A A . 136 TRP CD2  1 1 
       13 34033 1 1 136 TRP CE2  C 268.035  -5.936  -3.427 1.00 . A A . 136 TRP CE2  1 1 
       13 34034 1 1 136 TRP CE3  C 266.904  -5.213  -1.419 1.00 . A A . 136 TRP CE3  1 1 
       13 34035 1 1 136 TRP CG   C 269.430  -4.883  -1.955 1.00 . A A . 136 TRP CG   1 1 
       13 34036 1 1 136 TRP CH2  C 265.725  -6.368  -3.193 1.00 . A A . 136 TRP CH2  1 1 
       13 34037 1 1 136 TRP CZ2  C 266.861  -6.472  -3.949 1.00 . A A . 136 TRP CZ2  1 1 
       13 34038 1 1 136 TRP CZ3  C 265.740  -5.744  -1.939 1.00 . A A . 136 TRP CZ3  1 1 
       13 34039 1 1 136 TRP H    H 270.399  -1.868  -1.949 1.00 . A A . 136 TRP H    1 1 
       13 34040 1 1 136 TRP HA   H 268.174  -3.022  -0.446 1.00 . A A . 136 TRP HA   1 1 
       13 34041 1 1 136 TRP HB2  H 271.008  -3.965  -0.922 1.00 . A A . 136 TRP HB2  1 1 
       13 34042 1 1 136 TRP HB3  H 269.850  -4.807   0.099 1.00 . A A . 136 TRP HB3  1 1 
       13 34043 1 1 136 TRP HD1  H 271.187  -5.082  -3.204 1.00 . A A . 136 TRP HD1  1 1 
       13 34044 1 1 136 TRP HE1  H 269.570  -6.261  -4.819 1.00 . A A . 136 TRP HE1  1 1 
       13 34045 1 1 136 TRP HE3  H 266.897  -4.735  -0.451 1.00 . A A . 136 TRP HE3  1 1 
       13 34046 1 1 136 TRP HH2  H 264.792  -6.770  -3.559 1.00 . A A . 136 TRP HH2  1 1 
       13 34047 1 1 136 TRP HZ2  H 266.833  -6.956  -4.915 1.00 . A A . 136 TRP HZ2  1 1 
       13 34048 1 1 136 TRP HZ3  H 264.824  -5.682  -1.372 1.00 . A A . 136 TRP HZ3  1 1 
       13 34049 1 1 136 TRP N    N 269.496  -1.915  -1.579 1.00 . A A . 136 TRP N    1 1 
       13 34050 1 1 136 TRP NE1  N 269.301  -5.896  -3.952 1.00 . A A . 136 TRP NE1  1 1 
       13 34051 1 1 136 TRP O    O 270.847  -1.842   0.982 1.00 . A A . 136 TRP O    1 1 
       13 34052 1 1 137 VAL C    C 268.498  -2.478   4.243 1.00 . A A . 137 VAL C    1 1 
       13 34053 1 1 137 VAL CA   C 269.108  -1.656   3.119 1.00 . A A . 137 VAL CA   1 1 
       13 34054 1 1 137 VAL CB   C 268.621  -0.202   3.249 1.00 . A A . 137 VAL CB   1 1 
       13 34055 1 1 137 VAL CG1  C 269.351   0.692   2.259 1.00 . A A . 137 VAL CG1  1 1 
       13 34056 1 1 137 VAL CG2  C 267.115  -0.123   3.045 1.00 . A A . 137 VAL CG2  1 1 
       13 34057 1 1 137 VAL H    H 267.882  -2.545   1.634 1.00 . A A . 137 VAL H    1 1 
       13 34058 1 1 137 VAL HA   H 270.181  -1.660   3.233 1.00 . A A . 137 VAL HA   1 1 
       13 34059 1 1 137 VAL HB   H 268.847   0.143   4.247 1.00 . A A . 137 VAL HB   1 1 
       13 34060 1 1 137 VAL HG11 H 268.706   0.901   1.418 1.00 . A A . 137 VAL HG11 1 1 
       13 34061 1 1 137 VAL HG12 H 270.244   0.191   1.913 1.00 . A A . 137 VAL HG12 1 1 
       13 34062 1 1 137 VAL HG13 H 269.623   1.618   2.744 1.00 . A A . 137 VAL HG13 1 1 
       13 34063 1 1 137 VAL HG21 H 266.896  -0.067   1.989 1.00 . A A . 137 VAL HG21 1 1 
       13 34064 1 1 137 VAL HG22 H 266.730   0.757   3.539 1.00 . A A . 137 VAL HG22 1 1 
       13 34065 1 1 137 VAL HG23 H 266.646  -1.002   3.464 1.00 . A A . 137 VAL HG23 1 1 
       13 34066 1 1 137 VAL N    N 268.787  -2.207   1.808 1.00 . A A . 137 VAL N    1 1 
       13 34067 1 1 137 VAL O    O 267.450  -3.103   4.077 1.00 . A A . 137 VAL O    1 1 
       13 34068 1 1 138 THR C    C 267.418  -2.515   7.093 1.00 . A A . 138 THR C    1 1 
       13 34069 1 1 138 THR CA   C 268.681  -3.181   6.562 1.00 . A A . 138 THR CA   1 1 
       13 34070 1 1 138 THR CB   C 269.760  -3.216   7.652 1.00 . A A . 138 THR CB   1 1 
       13 34071 1 1 138 THR CG2  C 271.171  -3.295   7.105 1.00 . A A . 138 THR CG2  1 1 
       13 34072 1 1 138 THR H    H 269.978  -1.926   5.461 1.00 . A A . 138 THR H    1 1 
       13 34073 1 1 138 THR HA   H 268.446  -4.192   6.258 1.00 . A A . 138 THR HA   1 1 
       13 34074 1 1 138 THR HB   H 269.601  -4.084   8.275 1.00 . A A . 138 THR HB   1 1 
       13 34075 1 1 138 THR HG1  H 270.303  -2.149   9.203 1.00 . A A . 138 THR HG1  1 1 
       13 34076 1 1 138 THR HG21 H 271.207  -4.020   6.306 1.00 . A A . 138 THR HG21 1 1 
       13 34077 1 1 138 THR HG22 H 271.847  -3.594   7.893 1.00 . A A . 138 THR HG22 1 1 
       13 34078 1 1 138 THR HG23 H 271.464  -2.327   6.727 1.00 . A A . 138 THR HG23 1 1 
       13 34079 1 1 138 THR N    N 269.157  -2.456   5.394 1.00 . A A . 138 THR N    1 1 
       13 34080 1 1 138 THR O    O 267.138  -1.363   6.763 1.00 . A A . 138 THR O    1 1 
       13 34081 1 1 138 THR OG1  O 269.686  -2.063   8.471 1.00 . A A . 138 THR OG1  1 1 
       13 34082 1 1 139 PRO C    C 265.675  -1.379   9.284 1.00 . A A . 139 PRO C    1 1 
       13 34083 1 1 139 PRO CA   C 265.405  -2.647   8.483 1.00 . A A . 139 PRO CA   1 1 
       13 34084 1 1 139 PRO CB   C 264.855  -3.759   9.385 1.00 . A A . 139 PRO CB   1 1 
       13 34085 1 1 139 PRO CD   C 266.867  -4.590   8.390 1.00 . A A . 139 PRO CD   1 1 
       13 34086 1 1 139 PRO CG   C 266.005  -4.682   9.618 1.00 . A A . 139 PRO CG   1 1 
       13 34087 1 1 139 PRO HA   H 264.697  -2.424   7.703 1.00 . A A . 139 PRO HA   1 1 
       13 34088 1 1 139 PRO HB2  H 264.501  -3.330  10.311 1.00 . A A . 139 PRO HB2  1 1 
       13 34089 1 1 139 PRO HB3  H 264.042  -4.263   8.884 1.00 . A A . 139 PRO HB3  1 1 
       13 34090 1 1 139 PRO HD2  H 267.904  -4.742   8.646 1.00 . A A . 139 PRO HD2  1 1 
       13 34091 1 1 139 PRO HD3  H 266.550  -5.309   7.649 1.00 . A A . 139 PRO HD3  1 1 
       13 34092 1 1 139 PRO HG2  H 266.559  -4.366  10.489 1.00 . A A . 139 PRO HG2  1 1 
       13 34093 1 1 139 PRO HG3  H 265.645  -5.691   9.747 1.00 . A A . 139 PRO HG3  1 1 
       13 34094 1 1 139 PRO N    N 266.632  -3.214   7.925 1.00 . A A . 139 PRO N    1 1 
       13 34095 1 1 139 PRO O    O 264.766  -0.597   9.554 1.00 . A A . 139 PRO O    1 1 
       13 34096 1 1 140 GLU C    C 267.781   1.108   9.448 1.00 . A A . 140 GLU C    1 1 
       13 34097 1 1 140 GLU CA   C 267.339   0.001  10.399 1.00 . A A . 140 GLU CA   1 1 
       13 34098 1 1 140 GLU CB   C 268.471  -0.347  11.368 1.00 . A A . 140 GLU CB   1 1 
       13 34099 1 1 140 GLU CD   C 268.657  -1.458  13.629 1.00 . A A . 140 GLU CD   1 1 
       13 34100 1 1 140 GLU CG   C 268.051  -0.322  12.828 1.00 . A A . 140 GLU CG   1 1 
       13 34101 1 1 140 GLU H    H 267.609  -1.835   9.389 1.00 . A A . 140 GLU H    1 1 
       13 34102 1 1 140 GLU HA   H 266.482   0.350  10.962 1.00 . A A . 140 GLU HA   1 1 
       13 34103 1 1 140 GLU HB2  H 268.834  -1.338  11.138 1.00 . A A . 140 GLU HB2  1 1 
       13 34104 1 1 140 GLU HB3  H 269.277   0.360  11.235 1.00 . A A . 140 GLU HB3  1 1 
       13 34105 1 1 140 GLU HG2  H 268.367   0.614  13.265 1.00 . A A . 140 GLU HG2  1 1 
       13 34106 1 1 140 GLU HG3  H 266.975  -0.397  12.882 1.00 . A A . 140 GLU HG3  1 1 
       13 34107 1 1 140 GLU N    N 266.934  -1.178   9.645 1.00 . A A . 140 GLU N    1 1 
       13 34108 1 1 140 GLU O    O 267.546   2.288   9.704 1.00 . A A . 140 GLU O    1 1 
       13 34109 1 1 140 GLU OE1  O 269.816  -1.317  14.075 1.00 . A A . 140 GLU OE1  1 1 
       13 34110 1 1 140 GLU OE2  O 267.974  -2.487  13.812 1.00 . A A . 140 GLU OE2  1 1 
       13 34111 1 1 141 GLN C    C 267.672   2.272   6.613 1.00 . A A . 141 GLN C    1 1 
       13 34112 1 1 141 GLN CA   C 268.863   1.683   7.350 1.00 . A A . 141 GLN CA   1 1 
       13 34113 1 1 141 GLN CB   C 269.813   1.028   6.354 1.00 . A A . 141 GLN CB   1 1 
       13 34114 1 1 141 GLN CD   C 272.072   2.081   5.932 1.00 . A A . 141 GLN CD   1 1 
       13 34115 1 1 141 GLN CG   C 271.275   1.097   6.766 1.00 . A A . 141 GLN CG   1 1 
       13 34116 1 1 141 GLN H    H 268.560  -0.238   8.178 1.00 . A A . 141 GLN H    1 1 
       13 34117 1 1 141 GLN HA   H 269.383   2.476   7.869 1.00 . A A . 141 GLN HA   1 1 
       13 34118 1 1 141 GLN HB2  H 269.541  -0.011   6.243 1.00 . A A . 141 GLN HB2  1 1 
       13 34119 1 1 141 GLN HB3  H 269.705   1.524   5.403 1.00 . A A . 141 GLN HB3  1 1 
       13 34120 1 1 141 GLN HE21 H 271.550   1.130   4.266 1.00 . A A . 141 GLN HE21 1 1 
       13 34121 1 1 141 GLN HE22 H 272.569   2.508   4.056 1.00 . A A . 141 GLN HE22 1 1 
       13 34122 1 1 141 GLN HG2  H 271.330   1.400   7.801 1.00 . A A . 141 GLN HG2  1 1 
       13 34123 1 1 141 GLN HG3  H 271.714   0.117   6.656 1.00 . A A . 141 GLN HG3  1 1 
       13 34124 1 1 141 GLN N    N 268.410   0.719   8.339 1.00 . A A . 141 GLN N    1 1 
       13 34125 1 1 141 GLN NE2  N 272.062   1.886   4.619 1.00 . A A . 141 GLN NE2  1 1 
       13 34126 1 1 141 GLN O    O 267.535   3.490   6.504 1.00 . A A . 141 GLN O    1 1 
       13 34127 1 1 141 GLN OE1  O 272.687   3.007   6.463 1.00 . A A . 141 GLN OE1  1 1 
       13 34128 1 1 142 LEU C    C 264.811   2.797   6.273 1.00 . A A . 142 LEU C    1 1 
       13 34129 1 1 142 LEU CA   C 265.605   1.832   5.410 1.00 . A A . 142 LEU CA   1 1 
       13 34130 1 1 142 LEU CB   C 264.739   0.625   5.030 1.00 . A A . 142 LEU CB   1 1 
       13 34131 1 1 142 LEU CD1  C 264.263   1.851   2.872 1.00 . A A . 142 LEU CD1  1 1 
       13 34132 1 1 142 LEU CD2  C 263.413  -0.470   3.206 1.00 . A A . 142 LEU CD2  1 1 
       13 34133 1 1 142 LEU CG   C 263.736   0.848   3.888 1.00 . A A . 142 LEU CG   1 1 
       13 34134 1 1 142 LEU H    H 266.960   0.438   6.250 1.00 . A A . 142 LEU H    1 1 
       13 34135 1 1 142 LEU HA   H 265.921   2.344   4.522 1.00 . A A . 142 LEU HA   1 1 
       13 34136 1 1 142 LEU HB2  H 265.392  -0.189   4.755 1.00 . A A . 142 LEU HB2  1 1 
       13 34137 1 1 142 LEU HB3  H 264.187   0.325   5.904 1.00 . A A . 142 LEU HB3  1 1 
       13 34138 1 1 142 LEU HD11 H 263.563   1.938   2.055 1.00 . A A . 142 LEU HD11 1 1 
       13 34139 1 1 142 LEU HD12 H 265.216   1.514   2.495 1.00 . A A . 142 LEU HD12 1 1 
       13 34140 1 1 142 LEU HD13 H 264.382   2.815   3.345 1.00 . A A . 142 LEU HD13 1 1 
       13 34141 1 1 142 LEU HD21 H 264.322  -1.037   3.073 1.00 . A A . 142 LEU HD21 1 1 
       13 34142 1 1 142 LEU HD22 H 262.965  -0.276   2.243 1.00 . A A . 142 LEU HD22 1 1 
       13 34143 1 1 142 LEU HD23 H 262.724  -1.033   3.818 1.00 . A A . 142 LEU HD23 1 1 
       13 34144 1 1 142 LEU HG   H 262.819   1.243   4.299 1.00 . A A . 142 LEU HG   1 1 
       13 34145 1 1 142 LEU N    N 266.801   1.396   6.120 1.00 . A A . 142 LEU N    1 1 
       13 34146 1 1 142 LEU O    O 264.109   3.678   5.774 1.00 . A A . 142 LEU O    1 1 
       13 34147 1 1 143 ILE C    C 264.965   4.848   8.577 1.00 . A A . 143 ILE C    1 1 
       13 34148 1 1 143 ILE CA   C 264.295   3.482   8.546 1.00 . A A . 143 ILE CA   1 1 
       13 34149 1 1 143 ILE CB   C 264.338   2.832   9.947 1.00 . A A . 143 ILE CB   1 1 
       13 34150 1 1 143 ILE CD1  C 261.841   2.372   9.856 1.00 . A A . 143 ILE CD1  1 1 
       13 34151 1 1 143 ILE CG1  C 263.223   1.796  10.072 1.00 . A A . 143 ILE CG1  1 1 
       13 34152 1 1 143 ILE CG2  C 264.229   3.869  11.055 1.00 . A A . 143 ILE CG2  1 1 
       13 34153 1 1 143 ILE H    H 265.549   1.920   7.895 1.00 . A A . 143 ILE H    1 1 
       13 34154 1 1 143 ILE HA   H 263.263   3.599   8.248 1.00 . A A . 143 ILE HA   1 1 
       13 34155 1 1 143 ILE HB   H 265.290   2.334  10.049 1.00 . A A . 143 ILE HB   1 1 
       13 34156 1 1 143 ILE HD11 H 261.676   2.522   8.799 1.00 . A A . 143 ILE HD11 1 1 
       13 34157 1 1 143 ILE HD12 H 261.762   3.319  10.371 1.00 . A A . 143 ILE HD12 1 1 
       13 34158 1 1 143 ILE HD13 H 261.100   1.688  10.243 1.00 . A A . 143 ILE HD13 1 1 
       13 34159 1 1 143 ILE HG12 H 263.375   1.023   9.336 1.00 . A A . 143 ILE HG12 1 1 
       13 34160 1 1 143 ILE HG13 H 263.254   1.362  11.059 1.00 . A A . 143 ILE HG13 1 1 
       13 34161 1 1 143 ILE HG21 H 263.723   3.433  11.904 1.00 . A A . 143 ILE HG21 1 1 
       13 34162 1 1 143 ILE HG22 H 263.671   4.722  10.700 1.00 . A A . 143 ILE HG22 1 1 
       13 34163 1 1 143 ILE HG23 H 265.220   4.182  11.350 1.00 . A A . 143 ILE HG23 1 1 
       13 34164 1 1 143 ILE N    N 264.958   2.630   7.576 1.00 . A A . 143 ILE N    1 1 
       13 34165 1 1 143 ILE O    O 264.333   5.858   8.885 1.00 . A A . 143 ILE O    1 1 
       13 34166 1 1 144 ASP C    C 266.696   6.878   6.919 1.00 . A A . 144 ASP C    1 1 
       13 34167 1 1 144 ASP CA   C 267.002   6.116   8.201 1.00 . A A . 144 ASP CA   1 1 
       13 34168 1 1 144 ASP CB   C 268.503   5.839   8.307 1.00 . A A . 144 ASP CB   1 1 
       13 34169 1 1 144 ASP CG   C 269.000   5.881   9.739 1.00 . A A . 144 ASP CG   1 1 
       13 34170 1 1 144 ASP H    H 266.695   4.030   7.982 1.00 . A A . 144 ASP H    1 1 
       13 34171 1 1 144 ASP HA   H 266.690   6.713   9.043 1.00 . A A . 144 ASP HA   1 1 
       13 34172 1 1 144 ASP HB2  H 268.712   4.860   7.903 1.00 . A A . 144 ASP HB2  1 1 
       13 34173 1 1 144 ASP HB3  H 269.041   6.583   7.737 1.00 . A A . 144 ASP HB3  1 1 
       13 34174 1 1 144 ASP N    N 266.249   4.870   8.234 1.00 . A A . 144 ASP N    1 1 
       13 34175 1 1 144 ASP O    O 266.835   8.100   6.859 1.00 . A A . 144 ASP O    1 1 
       13 34176 1 1 144 ASP OD1  O 269.220   6.996  10.258 1.00 . A A . 144 ASP OD1  1 1 
       13 34177 1 1 144 ASP OD2  O 269.167   4.801  10.342 1.00 . A A . 144 ASP OD2  1 1 
       13 34178 1 1 145 LEU C    C 264.510   7.326   4.687 1.00 . A A . 145 LEU C    1 1 
       13 34179 1 1 145 LEU CA   C 265.911   6.740   4.620 1.00 . A A . 145 LEU CA   1 1 
       13 34180 1 1 145 LEU CB   C 265.976   5.684   3.516 1.00 . A A . 145 LEU CB   1 1 
       13 34181 1 1 145 LEU CD1  C 267.184   3.600   2.803 1.00 . A A . 145 LEU CD1  1 1 
       13 34182 1 1 145 LEU CD2  C 268.216   5.845   2.409 1.00 . A A . 145 LEU CD2  1 1 
       13 34183 1 1 145 LEU CG   C 267.341   5.017   3.336 1.00 . A A . 145 LEU CG   1 1 
       13 34184 1 1 145 LEU H    H 266.159   5.177   6.017 1.00 . A A . 145 LEU H    1 1 
       13 34185 1 1 145 LEU HA   H 266.618   7.527   4.406 1.00 . A A . 145 LEU HA   1 1 
       13 34186 1 1 145 LEU HB2  H 265.249   4.916   3.737 1.00 . A A . 145 LEU HB2  1 1 
       13 34187 1 1 145 LEU HB3  H 265.700   6.153   2.588 1.00 . A A . 145 LEU HB3  1 1 
       13 34188 1 1 145 LEU HD11 H 267.761   3.486   1.897 1.00 . A A . 145 LEU HD11 1 1 
       13 34189 1 1 145 LEU HD12 H 266.143   3.407   2.590 1.00 . A A . 145 LEU HD12 1 1 
       13 34190 1 1 145 LEU HD13 H 267.535   2.896   3.544 1.00 . A A . 145 LEU HD13 1 1 
       13 34191 1 1 145 LEU HD21 H 268.221   6.873   2.742 1.00 . A A . 145 LEU HD21 1 1 
       13 34192 1 1 145 LEU HD22 H 267.826   5.794   1.404 1.00 . A A . 145 LEU HD22 1 1 
       13 34193 1 1 145 LEU HD23 H 269.224   5.457   2.425 1.00 . A A . 145 LEU HD23 1 1 
       13 34194 1 1 145 LEU HG   H 267.833   4.959   4.296 1.00 . A A . 145 LEU HG   1 1 
       13 34195 1 1 145 LEU N    N 266.261   6.145   5.900 1.00 . A A . 145 LEU N    1 1 
       13 34196 1 1 145 LEU O    O 264.240   8.406   4.162 1.00 . A A . 145 LEU O    1 1 
       13 34197 1 1 146 THR C    C 262.157   8.368   6.208 1.00 . A A . 146 THR C    1 1 
       13 34198 1 1 146 THR CA   C 262.239   7.009   5.518 1.00 . A A . 146 THR CA   1 1 
       13 34199 1 1 146 THR CB   C 261.476   5.962   6.332 1.00 . A A . 146 THR CB   1 1 
       13 34200 1 1 146 THR CG2  C 259.973   6.095   6.223 1.00 . A A . 146 THR CG2  1 1 
       13 34201 1 1 146 THR H    H 263.922   5.747   5.743 1.00 . A A . 146 THR H    1 1 
       13 34202 1 1 146 THR HA   H 261.794   7.087   4.538 1.00 . A A . 146 THR HA   1 1 
       13 34203 1 1 146 THR HB   H 261.743   6.064   7.375 1.00 . A A . 146 THR HB   1 1 
       13 34204 1 1 146 THR HG1  H 262.595   4.356   6.396 1.00 . A A . 146 THR HG1  1 1 
       13 34205 1 1 146 THR HG21 H 259.701   6.289   5.196 1.00 . A A . 146 THR HG21 1 1 
       13 34206 1 1 146 THR HG22 H 259.638   6.912   6.844 1.00 . A A . 146 THR HG22 1 1 
       13 34207 1 1 146 THR HG23 H 259.505   5.178   6.551 1.00 . A A . 146 THR HG23 1 1 
       13 34208 1 1 146 THR N    N 263.627   6.594   5.351 1.00 . A A . 146 THR N    1 1 
       13 34209 1 1 146 THR O    O 263.155   8.873   6.722 1.00 . A A . 146 THR O    1 1 
       13 34210 1 1 146 THR OG1  O 261.821   4.654   5.912 1.00 . A A . 146 THR OG1  1 1 
       13 34211 1 1 147 VAL C    C 260.018  10.085   8.176 1.00 . A A . 147 VAL C    1 1 
       13 34212 1 1 147 VAL CA   C 260.756  10.248   6.852 1.00 . A A . 147 VAL CA   1 1 
       13 34213 1 1 147 VAL CB   C 259.973  11.206   5.930 1.00 . A A . 147 VAL CB   1 1 
       13 34214 1 1 147 VAL CG1  C 258.660  10.578   5.493 1.00 . A A . 147 VAL CG1  1 1 
       13 34215 1 1 147 VAL CG2  C 259.731  12.544   6.615 1.00 . A A . 147 VAL CG2  1 1 
       13 34216 1 1 147 VAL H    H 260.202   8.505   5.800 1.00 . A A . 147 VAL H    1 1 
       13 34217 1 1 147 VAL HA   H 261.728  10.681   7.045 1.00 . A A . 147 VAL HA   1 1 
       13 34218 1 1 147 VAL HB   H 260.568  11.384   5.046 1.00 . A A . 147 VAL HB   1 1 
       13 34219 1 1 147 VAL HG11 H 258.858   9.647   4.982 1.00 . A A . 147 VAL HG11 1 1 
       13 34220 1 1 147 VAL HG12 H 258.147  11.251   4.824 1.00 . A A . 147 VAL HG12 1 1 
       13 34221 1 1 147 VAL HG13 H 258.043  10.391   6.359 1.00 . A A . 147 VAL HG13 1 1 
       13 34222 1 1 147 VAL HG21 H 259.312  13.241   5.905 1.00 . A A . 147 VAL HG21 1 1 
       13 34223 1 1 147 VAL HG22 H 260.667  12.931   6.991 1.00 . A A . 147 VAL HG22 1 1 
       13 34224 1 1 147 VAL HG23 H 259.042  12.409   7.436 1.00 . A A . 147 VAL HG23 1 1 
       13 34225 1 1 147 VAL N    N 260.963   8.954   6.220 1.00 . A A . 147 VAL N    1 1 
       13 34226 1 1 147 VAL O    O 259.364   9.071   8.412 1.00 . A A . 147 VAL O    1 1 
       13 34227 1 1 148 GLU C    C 258.078  10.537  10.307 1.00 . A A . 148 GLU C    1 1 
       13 34228 1 1 148 GLU CA   C 259.506  11.067  10.355 1.00 . A A . 148 GLU CA   1 1 
       13 34229 1 1 148 GLU CB   C 259.501  12.476  10.942 1.00 . A A . 148 GLU CB   1 1 
       13 34230 1 1 148 GLU CD   C 258.815  14.890  10.658 1.00 . A A . 148 GLU CD   1 1 
       13 34231 1 1 148 GLU CG   C 258.597  13.456  10.214 1.00 . A A . 148 GLU CG   1 1 
       13 34232 1 1 148 GLU H    H 260.689  11.858   8.790 1.00 . A A . 148 GLU H    1 1 
       13 34233 1 1 148 GLU HA   H 260.090  10.426  10.996 1.00 . A A . 148 GLU HA   1 1 
       13 34234 1 1 148 GLU HB2  H 259.177  12.422  11.965 1.00 . A A . 148 GLU HB2  1 1 
       13 34235 1 1 148 GLU HB3  H 260.500  12.859  10.906 1.00 . A A . 148 GLU HB3  1 1 
       13 34236 1 1 148 GLU HG2  H 258.797  13.390   9.155 1.00 . A A . 148 GLU HG2  1 1 
       13 34237 1 1 148 GLU HG3  H 257.570  13.188  10.404 1.00 . A A . 148 GLU HG3  1 1 
       13 34238 1 1 148 GLU N    N 260.142  11.085   9.039 1.00 . A A . 148 GLU N    1 1 
       13 34239 1 1 148 GLU O    O 257.703   9.652  11.074 1.00 . A A . 148 GLU O    1 1 
       13 34240 1 1 148 GLU OE1  O 259.932  15.411  10.454 1.00 . A A . 148 GLU OE1  1 1 
       13 34241 1 1 148 GLU OE2  O 257.868  15.490  11.210 1.00 . A A . 148 GLU OE2  1 1 
       13 34242 1 1 149 PHE C    C 255.716   9.341   8.663 1.00 . A A . 149 PHE C    1 1 
       13 34243 1 1 149 PHE CA   C 255.883  10.731   9.287 1.00 . A A . 149 PHE CA   1 1 
       13 34244 1 1 149 PHE CB   C 255.112  11.791   8.484 1.00 . A A . 149 PHE CB   1 1 
       13 34245 1 1 149 PHE CD1  C 254.204  10.634   6.447 1.00 . A A . 149 PHE CD1  1 1 
       13 34246 1 1 149 PHE CD2  C 255.901  12.282   6.149 1.00 . A A . 149 PHE CD2  1 1 
       13 34247 1 1 149 PHE CE1  C 254.159  10.428   5.082 1.00 . A A . 149 PHE CE1  1 1 
       13 34248 1 1 149 PHE CE2  C 255.861  12.079   4.782 1.00 . A A . 149 PHE CE2  1 1 
       13 34249 1 1 149 PHE CG   C 255.075  11.561   6.996 1.00 . A A . 149 PHE CG   1 1 
       13 34250 1 1 149 PHE CZ   C 254.989  11.151   4.249 1.00 . A A . 149 PHE CZ   1 1 
       13 34251 1 1 149 PHE H    H 257.657  11.827   8.864 1.00 . A A . 149 PHE H    1 1 
       13 34252 1 1 149 PHE HA   H 255.470  10.697  10.283 1.00 . A A . 149 PHE HA   1 1 
       13 34253 1 1 149 PHE HB2  H 254.090  11.818   8.834 1.00 . A A . 149 PHE HB2  1 1 
       13 34254 1 1 149 PHE HB3  H 255.566  12.757   8.658 1.00 . A A . 149 PHE HB3  1 1 
       13 34255 1 1 149 PHE HD1  H 253.555  10.067   7.097 1.00 . A A . 149 PHE HD1  1 1 
       13 34256 1 1 149 PHE HD2  H 256.584  13.009   6.565 1.00 . A A . 149 PHE HD2  1 1 
       13 34257 1 1 149 PHE HE1  H 253.476   9.701   4.667 1.00 . A A . 149 PHE HE1  1 1 
       13 34258 1 1 149 PHE HE2  H 256.511  12.645   4.132 1.00 . A A . 149 PHE HE2  1 1 
       13 34259 1 1 149 PHE HZ   H 254.955  10.991   3.180 1.00 . A A . 149 PHE HZ   1 1 
       13 34260 1 1 149 PHE N    N 257.289  11.112   9.422 1.00 . A A . 149 PHE N    1 1 
       13 34261 1 1 149 PHE O    O 254.605   8.814   8.608 1.00 . A A . 149 PHE O    1 1 
       13 34262 1 1 150 LYS C    C 257.692   6.440   8.307 1.00 . A A . 150 LYS C    1 1 
       13 34263 1 1 150 LYS CA   C 256.759   7.419   7.595 1.00 . A A . 150 LYS CA   1 1 
       13 34264 1 1 150 LYS CB   C 257.127   7.495   6.113 1.00 . A A . 150 LYS CB   1 1 
       13 34265 1 1 150 LYS CD   C 255.908   6.873   4.004 1.00 . A A . 150 LYS CD   1 1 
       13 34266 1 1 150 LYS CE   C 255.299   7.561   2.792 1.00 . A A . 150 LYS CE   1 1 
       13 34267 1 1 150 LYS CG   C 255.944   7.799   5.210 1.00 . A A . 150 LYS CG   1 1 
       13 34268 1 1 150 LYS H    H 257.675   9.207   8.271 1.00 . A A . 150 LYS H    1 1 
       13 34269 1 1 150 LYS HA   H 255.746   7.058   7.684 1.00 . A A . 150 LYS HA   1 1 
       13 34270 1 1 150 LYS HB2  H 257.865   8.272   5.978 1.00 . A A . 150 LYS HB2  1 1 
       13 34271 1 1 150 LYS HB3  H 257.552   6.550   5.812 1.00 . A A . 150 LYS HB3  1 1 
       13 34272 1 1 150 LYS HD2  H 256.916   6.570   3.765 1.00 . A A . 150 LYS HD2  1 1 
       13 34273 1 1 150 LYS HD3  H 255.316   6.003   4.249 1.00 . A A . 150 LYS HD3  1 1 
       13 34274 1 1 150 LYS HE2  H 254.671   8.370   3.131 1.00 . A A . 150 LYS HE2  1 1 
       13 34275 1 1 150 LYS HE3  H 256.097   7.957   2.181 1.00 . A A . 150 LYS HE3  1 1 
       13 34276 1 1 150 LYS HG2  H 255.032   7.674   5.774 1.00 . A A . 150 LYS HG2  1 1 
       13 34277 1 1 150 LYS HG3  H 256.020   8.820   4.867 1.00 . A A . 150 LYS HG3  1 1 
       13 34278 1 1 150 LYS HZ1  H 253.678   7.127   1.549 1.00 . A A . 150 LYS HZ1  1 1 
       13 34279 1 1 150 LYS HZ2  H 254.117   5.853   2.571 1.00 . A A . 150 LYS HZ2  1 1 
       13 34280 1 1 150 LYS HZ3  H 255.062   6.212   1.214 1.00 . A A . 150 LYS HZ3  1 1 
       13 34281 1 1 150 LYS N    N 256.813   8.748   8.201 1.00 . A A . 150 LYS N    1 1 
       13 34282 1 1 150 LYS NZ   N 254.482   6.623   1.975 1.00 . A A . 150 LYS NZ   1 1 
       13 34283 1 1 150 LYS O    O 257.761   5.266   7.946 1.00 . A A . 150 LYS O    1 1 
       13 34284 1 1 151 LYS C    C 258.599   5.047  10.896 1.00 . A A . 151 LYS C    1 1 
       13 34285 1 1 151 LYS CA   C 259.342   6.089  10.059 1.00 . A A . 151 LYS CA   1 1 
       13 34286 1 1 151 LYS CB   C 260.238   6.954  10.948 1.00 . A A . 151 LYS CB   1 1 
       13 34287 1 1 151 LYS CD   C 262.208   8.545  11.030 1.00 . A A . 151 LYS CD   1 1 
       13 34288 1 1 151 LYS CE   C 262.239   8.218  12.514 1.00 . A A . 151 LYS CE   1 1 
       13 34289 1 1 151 LYS CG   C 261.471   7.481  10.225 1.00 . A A . 151 LYS CG   1 1 
       13 34290 1 1 151 LYS H    H 258.324   7.870   9.556 1.00 . A A . 151 LYS H    1 1 
       13 34291 1 1 151 LYS HA   H 259.963   5.572   9.343 1.00 . A A . 151 LYS HA   1 1 
       13 34292 1 1 151 LYS HB2  H 259.666   7.799  11.304 1.00 . A A . 151 LYS HB2  1 1 
       13 34293 1 1 151 LYS HB3  H 260.565   6.368  11.793 1.00 . A A . 151 LYS HB3  1 1 
       13 34294 1 1 151 LYS HD2  H 263.223   8.614  10.669 1.00 . A A . 151 LYS HD2  1 1 
       13 34295 1 1 151 LYS HD3  H 261.713   9.494  10.889 1.00 . A A . 151 LYS HD3  1 1 
       13 34296 1 1 151 LYS HE2  H 261.378   8.669  12.985 1.00 . A A . 151 LYS HE2  1 1 
       13 34297 1 1 151 LYS HE3  H 262.195   7.146  12.632 1.00 . A A . 151 LYS HE3  1 1 
       13 34298 1 1 151 LYS HG2  H 262.145   6.658  10.041 1.00 . A A . 151 LYS HG2  1 1 
       13 34299 1 1 151 LYS HG3  H 261.162   7.910   9.283 1.00 . A A . 151 LYS HG3  1 1 
       13 34300 1 1 151 LYS HZ1  H 264.316   8.395  12.659 1.00 . A A . 151 LYS HZ1  1 1 
       13 34301 1 1 151 LYS HZ2  H 263.522   8.393  14.153 1.00 . A A . 151 LYS HZ2  1 1 
       13 34302 1 1 151 LYS HZ3  H 263.474   9.770  13.171 1.00 . A A . 151 LYS HZ3  1 1 
       13 34303 1 1 151 LYS N    N 258.414   6.926   9.312 1.00 . A A . 151 LYS N    1 1 
       13 34304 1 1 151 LYS NZ   N 263.474   8.730  13.170 1.00 . A A . 151 LYS NZ   1 1 
       13 34305 1 1 151 LYS O    O 258.777   3.846  10.696 1.00 . A A . 151 LYS O    1 1 
       13 34306 1 1 152 PRO C    C 256.121   3.618  11.856 1.00 . A A . 152 PRO C    1 1 
       13 34307 1 1 152 PRO CA   C 256.978   4.566  12.689 1.00 . A A . 152 PRO CA   1 1 
       13 34308 1 1 152 PRO CB   C 256.094   5.492  13.536 1.00 . A A . 152 PRO CB   1 1 
       13 34309 1 1 152 PRO CD   C 257.453   6.892  12.151 1.00 . A A . 152 PRO CD   1 1 
       13 34310 1 1 152 PRO CG   C 256.120   6.810  12.839 1.00 . A A . 152 PRO CG   1 1 
       13 34311 1 1 152 PRO HA   H 257.626   3.989  13.333 1.00 . A A . 152 PRO HA   1 1 
       13 34312 1 1 152 PRO HB2  H 255.091   5.092  13.582 1.00 . A A . 152 PRO HB2  1 1 
       13 34313 1 1 152 PRO HB3  H 256.502   5.567  14.533 1.00 . A A . 152 PRO HB3  1 1 
       13 34314 1 1 152 PRO HD2  H 257.376   7.480  11.250 1.00 . A A . 152 PRO HD2  1 1 
       13 34315 1 1 152 PRO HD3  H 258.198   7.305  12.814 1.00 . A A . 152 PRO HD3  1 1 
       13 34316 1 1 152 PRO HG2  H 255.321   6.859  12.114 1.00 . A A . 152 PRO HG2  1 1 
       13 34317 1 1 152 PRO HG3  H 256.023   7.609  13.560 1.00 . A A . 152 PRO HG3  1 1 
       13 34318 1 1 152 PRO N    N 257.745   5.484  11.841 1.00 . A A . 152 PRO N    1 1 
       13 34319 1 1 152 PRO O    O 256.052   2.419  12.132 1.00 . A A . 152 PRO O    1 1 
       13 34320 1 1 153 VAL C    C 255.461   2.298   9.238 1.00 . A A . 153 VAL C    1 1 
       13 34321 1 1 153 VAL CA   C 254.642   3.380   9.932 1.00 . A A . 153 VAL CA   1 1 
       13 34322 1 1 153 VAL CB   C 253.983   4.288   8.876 1.00 . A A . 153 VAL CB   1 1 
       13 34323 1 1 153 VAL CG1  C 252.996   3.513   8.026 1.00 . A A . 153 VAL CG1  1 1 
       13 34324 1 1 153 VAL CG2  C 253.299   5.471   9.546 1.00 . A A . 153 VAL CG2  1 1 
       13 34325 1 1 153 VAL H    H 255.593   5.125  10.657 1.00 . A A . 153 VAL H    1 1 
       13 34326 1 1 153 VAL HA   H 253.869   2.911  10.518 1.00 . A A . 153 VAL HA   1 1 
       13 34327 1 1 153 VAL HB   H 254.757   4.672   8.228 1.00 . A A . 153 VAL HB   1 1 
       13 34328 1 1 153 VAL HG11 H 251.991   3.730   8.359 1.00 . A A . 153 VAL HG11 1 1 
       13 34329 1 1 153 VAL HG12 H 253.187   2.456   8.119 1.00 . A A . 153 VAL HG12 1 1 
       13 34330 1 1 153 VAL HG13 H 253.102   3.811   6.994 1.00 . A A . 153 VAL HG13 1 1 
       13 34331 1 1 153 VAL HG21 H 252.230   5.311   9.551 1.00 . A A . 153 VAL HG21 1 1 
       13 34332 1 1 153 VAL HG22 H 253.525   6.374   8.999 1.00 . A A . 153 VAL HG22 1 1 
       13 34333 1 1 153 VAL HG23 H 253.653   5.567  10.561 1.00 . A A . 153 VAL HG23 1 1 
       13 34334 1 1 153 VAL N    N 255.484   4.166  10.827 1.00 . A A . 153 VAL N    1 1 
       13 34335 1 1 153 VAL O    O 254.939   1.266   8.823 1.00 . A A . 153 VAL O    1 1 
       13 34336 1 1 154 TYR C    C 258.243   0.656   9.561 1.00 . A A . 154 TYR C    1 1 
       13 34337 1 1 154 TYR CA   C 257.675   1.604   8.513 1.00 . A A . 154 TYR CA   1 1 
       13 34338 1 1 154 TYR CB   C 258.808   2.350   7.806 1.00 . A A . 154 TYR CB   1 1 
       13 34339 1 1 154 TYR CD1  C 257.157   3.295   6.141 1.00 . A A . 154 TYR CD1  1 1 
       13 34340 1 1 154 TYR CD2  C 259.384   2.869   5.401 1.00 . A A . 154 TYR CD2  1 1 
       13 34341 1 1 154 TYR CE1  C 256.821   3.750   4.879 1.00 . A A . 154 TYR CE1  1 1 
       13 34342 1 1 154 TYR CE2  C 259.055   3.323   4.138 1.00 . A A . 154 TYR CE2  1 1 
       13 34343 1 1 154 TYR CG   C 258.442   2.847   6.424 1.00 . A A . 154 TYR CG   1 1 
       13 34344 1 1 154 TYR CZ   C 257.773   3.762   3.882 1.00 . A A . 154 TYR CZ   1 1 
       13 34345 1 1 154 TYR H    H 257.100   3.380   9.496 1.00 . A A . 154 TYR H    1 1 
       13 34346 1 1 154 TYR HA   H 257.122   1.025   7.787 1.00 . A A . 154 TYR HA   1 1 
       13 34347 1 1 154 TYR HB2  H 259.090   3.206   8.401 1.00 . A A . 154 TYR HB2  1 1 
       13 34348 1 1 154 TYR HB3  H 259.657   1.691   7.709 1.00 . A A . 154 TYR HB3  1 1 
       13 34349 1 1 154 TYR HD1  H 256.413   3.285   6.923 1.00 . A A . 154 TYR HD1  1 1 
       13 34350 1 1 154 TYR HD2  H 260.386   2.524   5.604 1.00 . A A . 154 TYR HD2  1 1 
       13 34351 1 1 154 TYR HE1  H 255.817   4.095   4.680 1.00 . A A . 154 TYR HE1  1 1 
       13 34352 1 1 154 TYR HE2  H 259.802   3.332   3.357 1.00 . A A . 154 TYR HE2  1 1 
       13 34353 1 1 154 TYR HH   H 257.643   5.151   2.560 1.00 . A A . 154 TYR HH   1 1 
       13 34354 1 1 154 TYR N    N 256.754   2.546   9.132 1.00 . A A . 154 TYR N    1 1 
       13 34355 1 1 154 TYR O    O 258.223  -0.563   9.389 1.00 . A A . 154 TYR O    1 1 
       13 34356 1 1 154 TYR OH   O 257.444   4.215   2.626 1.00 . A A . 154 TYR OH   1 1 
       13 34357 1 1 155 LYS C    C 258.336  -0.646  12.173 1.00 . A A . 155 LYS C    1 1 
       13 34358 1 1 155 LYS CA   C 259.312   0.438  11.741 1.00 . A A . 155 LYS CA   1 1 
       13 34359 1 1 155 LYS CB   C 259.663   1.331  12.932 1.00 . A A . 155 LYS CB   1 1 
       13 34360 1 1 155 LYS CD   C 261.131   3.138  13.876 1.00 . A A . 155 LYS CD   1 1 
       13 34361 1 1 155 LYS CE   C 262.333   2.568  14.612 1.00 . A A . 155 LYS CE   1 1 
       13 34362 1 1 155 LYS CG   C 260.787   2.313  12.647 1.00 . A A . 155 LYS CG   1 1 
       13 34363 1 1 155 LYS H    H 258.726   2.205  10.734 1.00 . A A . 155 LYS H    1 1 
       13 34364 1 1 155 LYS HA   H 260.208  -0.033  11.372 1.00 . A A . 155 LYS HA   1 1 
       13 34365 1 1 155 LYS HB2  H 258.786   1.894  13.215 1.00 . A A . 155 LYS HB2  1 1 
       13 34366 1 1 155 LYS HB3  H 259.962   0.706  13.760 1.00 . A A . 155 LYS HB3  1 1 
       13 34367 1 1 155 LYS HD2  H 261.355   4.148  13.569 1.00 . A A . 155 LYS HD2  1 1 
       13 34368 1 1 155 LYS HD3  H 260.281   3.143  14.543 1.00 . A A . 155 LYS HD3  1 1 
       13 34369 1 1 155 LYS HE2  H 263.154   2.479  13.918 1.00 . A A . 155 LYS HE2  1 1 
       13 34370 1 1 155 LYS HE3  H 262.607   3.246  15.407 1.00 . A A . 155 LYS HE3  1 1 
       13 34371 1 1 155 LYS HG2  H 261.664   1.763  12.340 1.00 . A A . 155 LYS HG2  1 1 
       13 34372 1 1 155 LYS HG3  H 260.479   2.977  11.854 1.00 . A A . 155 LYS HG3  1 1 
       13 34373 1 1 155 LYS HZ1  H 262.792   0.962  15.866 1.00 . A A . 155 LYS HZ1  1 1 
       13 34374 1 1 155 LYS HZ2  H 261.999   0.513  14.442 1.00 . A A . 155 LYS HZ2  1 1 
       13 34375 1 1 155 LYS HZ3  H 261.132   1.246  15.696 1.00 . A A . 155 LYS HZ3  1 1 
       13 34376 1 1 155 LYS N    N 258.745   1.228  10.654 1.00 . A A . 155 LYS N    1 1 
       13 34377 1 1 155 LYS NZ   N 262.044   1.229  15.195 1.00 . A A . 155 LYS NZ   1 1 
       13 34378 1 1 155 LYS O    O 258.736  -1.728  12.601 1.00 . A A . 155 LYS O    1 1 
       13 34379 1 1 156 GLU C    C 256.046  -2.467  11.425 1.00 . A A . 156 GLU C    1 1 
       13 34380 1 1 156 GLU CA   C 256.007  -1.297  12.390 1.00 . A A . 156 GLU CA   1 1 
       13 34381 1 1 156 GLU CB   C 254.642  -0.624  12.318 1.00 . A A . 156 GLU CB   1 1 
       13 34382 1 1 156 GLU CD   C 253.468  -0.305  14.532 1.00 . A A . 156 GLU CD   1 1 
       13 34383 1 1 156 GLU CG   C 253.632  -1.182  13.306 1.00 . A A . 156 GLU CG   1 1 
       13 34384 1 1 156 GLU H    H 256.800   0.526  11.677 1.00 . A A . 156 GLU H    1 1 
       13 34385 1 1 156 GLU HA   H 256.186  -1.650  13.394 1.00 . A A . 156 GLU HA   1 1 
       13 34386 1 1 156 GLU HB2  H 254.763   0.429  12.508 1.00 . A A . 156 GLU HB2  1 1 
       13 34387 1 1 156 GLU HB3  H 254.247  -0.754  11.322 1.00 . A A . 156 GLU HB3  1 1 
       13 34388 1 1 156 GLU HG2  H 252.675  -1.268  12.813 1.00 . A A . 156 GLU HG2  1 1 
       13 34389 1 1 156 GLU HG3  H 253.961  -2.161  13.622 1.00 . A A . 156 GLU HG3  1 1 
       13 34390 1 1 156 GLU N    N 257.051  -0.348  12.038 1.00 . A A . 156 GLU N    1 1 
       13 34391 1 1 156 GLU O    O 256.001  -3.630  11.825 1.00 . A A . 156 GLU O    1 1 
       13 34392 1 1 156 GLU OE1  O 253.652   0.925  14.411 1.00 . A A . 156 GLU OE1  1 1 
       13 34393 1 1 156 GLU OE2  O 253.157  -0.848  15.613 1.00 . A A . 156 GLU OE2  1 1 
       13 34394 1 1 157 VAL C    C 257.454  -4.003   9.271 1.00 . A A . 157 VAL C    1 1 
       13 34395 1 1 157 VAL CA   C 256.213  -3.143   9.093 1.00 . A A . 157 VAL CA   1 1 
       13 34396 1 1 157 VAL CB   C 256.236  -2.494   7.697 1.00 . A A . 157 VAL CB   1 1 
       13 34397 1 1 157 VAL CG1  C 256.178  -3.551   6.600 1.00 . A A . 157 VAL CG1  1 1 
       13 34398 1 1 157 VAL CG2  C 255.086  -1.511   7.561 1.00 . A A . 157 VAL CG2  1 1 
       13 34399 1 1 157 VAL H    H 256.191  -1.180   9.903 1.00 . A A . 157 VAL H    1 1 
       13 34400 1 1 157 VAL HA   H 255.335  -3.769   9.170 1.00 . A A . 157 VAL HA   1 1 
       13 34401 1 1 157 VAL HB   H 257.162  -1.947   7.591 1.00 . A A . 157 VAL HB   1 1 
       13 34402 1 1 157 VAL HG11 H 255.421  -4.279   6.843 1.00 . A A . 157 VAL HG11 1 1 
       13 34403 1 1 157 VAL HG12 H 257.138  -4.043   6.518 1.00 . A A . 157 VAL HG12 1 1 
       13 34404 1 1 157 VAL HG13 H 255.936  -3.079   5.659 1.00 . A A . 157 VAL HG13 1 1 
       13 34405 1 1 157 VAL HG21 H 254.989  -0.942   8.473 1.00 . A A . 157 VAL HG21 1 1 
       13 34406 1 1 157 VAL HG22 H 254.171  -2.053   7.377 1.00 . A A . 157 VAL HG22 1 1 
       13 34407 1 1 157 VAL HG23 H 255.280  -0.841   6.738 1.00 . A A . 157 VAL HG23 1 1 
       13 34408 1 1 157 VAL N    N 256.147  -2.135  10.144 1.00 . A A . 157 VAL N    1 1 
       13 34409 1 1 157 VAL O    O 257.390  -5.230   9.205 1.00 . A A . 157 VAL O    1 1 
       13 34410 1 1 158 LEU C    C 259.777  -4.829  11.029 1.00 . A A . 158 LEU C    1 1 
       13 34411 1 1 158 LEU CA   C 259.837  -4.039   9.733 1.00 . A A . 158 LEU CA   1 1 
       13 34412 1 1 158 LEU CB   C 260.987  -3.036   9.790 1.00 . A A . 158 LEU CB   1 1 
       13 34413 1 1 158 LEU CD1  C 262.194  -1.089   8.769 1.00 . A A . 158 LEU CD1  1 1 
       13 34414 1 1 158 LEU CD2  C 261.488  -3.015   7.336 1.00 . A A . 158 LEU CD2  1 1 
       13 34415 1 1 158 LEU CG   C 261.139  -2.161   8.546 1.00 . A A . 158 LEU CG   1 1 
       13 34416 1 1 158 LEU H    H 258.557  -2.366   9.574 1.00 . A A . 158 LEU H    1 1 
       13 34417 1 1 158 LEU HA   H 259.994  -4.719   8.910 1.00 . A A . 158 LEU HA   1 1 
       13 34418 1 1 158 LEU HB2  H 260.828  -2.389  10.642 1.00 . A A . 158 LEU HB2  1 1 
       13 34419 1 1 158 LEU HB3  H 261.905  -3.579   9.940 1.00 . A A . 158 LEU HB3  1 1 
       13 34420 1 1 158 LEU HD11 H 261.841  -0.149   8.372 1.00 . A A . 158 LEU HD11 1 1 
       13 34421 1 1 158 LEU HD12 H 263.107  -1.373   8.267 1.00 . A A . 158 LEU HD12 1 1 
       13 34422 1 1 158 LEU HD13 H 262.383  -0.984   9.827 1.00 . A A . 158 LEU HD13 1 1 
       13 34423 1 1 158 LEU HD21 H 261.396  -2.421   6.439 1.00 . A A . 158 LEU HD21 1 1 
       13 34424 1 1 158 LEU HD22 H 260.813  -3.855   7.281 1.00 . A A . 158 LEU HD22 1 1 
       13 34425 1 1 158 LEU HD23 H 262.503  -3.373   7.428 1.00 . A A . 158 LEU HD23 1 1 
       13 34426 1 1 158 LEU HG   H 260.199  -1.667   8.348 1.00 . A A . 158 LEU HG   1 1 
       13 34427 1 1 158 LEU N    N 258.578  -3.345   9.519 1.00 . A A . 158 LEU N    1 1 
       13 34428 1 1 158 LEU O    O 260.109  -6.011  11.067 1.00 . A A . 158 LEU O    1 1 
       13 34429 1 1 159 SER C    C 258.426  -6.088  13.307 1.00 . A A . 159 SER C    1 1 
       13 34430 1 1 159 SER CA   C 259.214  -4.784  13.401 1.00 . A A . 159 SER CA   1 1 
       13 34431 1 1 159 SER CB   C 258.531  -3.830  14.381 1.00 . A A . 159 SER CB   1 1 
       13 34432 1 1 159 SER H    H 259.087  -3.219  11.979 1.00 . A A . 159 SER H    1 1 
       13 34433 1 1 159 SER HA   H 260.209  -5.005  13.759 1.00 . A A . 159 SER HA   1 1 
       13 34434 1 1 159 SER HB2  H 259.137  -2.945  14.501 1.00 . A A . 159 SER HB2  1 1 
       13 34435 1 1 159 SER HB3  H 257.561  -3.552  13.993 1.00 . A A . 159 SER HB3  1 1 
       13 34436 1 1 159 SER HG   H 258.182  -3.762  16.308 1.00 . A A . 159 SER HG   1 1 
       13 34437 1 1 159 SER N    N 259.339  -4.160  12.088 1.00 . A A . 159 SER N    1 1 
       13 34438 1 1 159 SER O    O 258.839  -7.114  13.846 1.00 . A A . 159 SER O    1 1 
       13 34439 1 1 159 SER OG   O 258.357  -4.439  15.649 1.00 . A A . 159 SER OG   1 1 
       13 34440 1 1 160 VAL C    C 257.198  -8.269  11.591 1.00 . A A . 160 VAL C    1 1 
       13 34441 1 1 160 VAL CA   C 256.464  -7.225  12.425 1.00 . A A . 160 VAL CA   1 1 
       13 34442 1 1 160 VAL CB   C 255.139  -6.864  11.723 1.00 . A A . 160 VAL CB   1 1 
       13 34443 1 1 160 VAL CG1  C 254.295  -8.106  11.475 1.00 . A A . 160 VAL CG1  1 1 
       13 34444 1 1 160 VAL CG2  C 254.366  -5.841  12.540 1.00 . A A . 160 VAL CG2  1 1 
       13 34445 1 1 160 VAL H    H 257.022  -5.199  12.182 1.00 . A A . 160 VAL H    1 1 
       13 34446 1 1 160 VAL HA   H 256.240  -7.636  13.398 1.00 . A A . 160 VAL HA   1 1 
       13 34447 1 1 160 VAL HB   H 255.376  -6.419  10.766 1.00 . A A . 160 VAL HB   1 1 
       13 34448 1 1 160 VAL HG11 H 253.277  -7.920  11.785 1.00 . A A . 160 VAL HG11 1 1 
       13 34449 1 1 160 VAL HG12 H 254.696  -8.934  12.040 1.00 . A A . 160 VAL HG12 1 1 
       13 34450 1 1 160 VAL HG13 H 254.312  -8.348  10.423 1.00 . A A . 160 VAL HG13 1 1 
       13 34451 1 1 160 VAL HG21 H 255.059  -5.226  13.095 1.00 . A A . 160 VAL HG21 1 1 
       13 34452 1 1 160 VAL HG22 H 253.709  -6.353  13.227 1.00 . A A . 160 VAL HG22 1 1 
       13 34453 1 1 160 VAL HG23 H 253.782  -5.220  11.878 1.00 . A A . 160 VAL HG23 1 1 
       13 34454 1 1 160 VAL N    N 257.296  -6.043  12.603 1.00 . A A . 160 VAL N    1 1 
       13 34455 1 1 160 VAL O    O 256.900  -9.461  11.656 1.00 . A A . 160 VAL O    1 1 
       13 34456 1 1 161 PHE C    C 260.292  -9.007  10.526 1.00 . A A . 161 PHE C    1 1 
       13 34457 1 1 161 PHE CA   C 258.928  -8.660   9.916 1.00 . A A . 161 PHE CA   1 1 
       13 34458 1 1 161 PHE CB   C 259.082  -7.958   8.563 1.00 . A A . 161 PHE CB   1 1 
       13 34459 1 1 161 PHE CD1  C 256.571  -8.122   8.425 1.00 . A A . 161 PHE CD1  1 1 
       13 34460 1 1 161 PHE CD2  C 257.708  -6.758   6.834 1.00 . A A . 161 PHE CD2  1 1 
       13 34461 1 1 161 PHE CE1  C 255.361  -7.798   7.846 1.00 . A A . 161 PHE CE1  1 1 
       13 34462 1 1 161 PHE CE2  C 256.497  -6.433   6.251 1.00 . A A . 161 PHE CE2  1 1 
       13 34463 1 1 161 PHE CG   C 257.761  -7.606   7.928 1.00 . A A . 161 PHE CG   1 1 
       13 34464 1 1 161 PHE CZ   C 255.324  -6.952   6.758 1.00 . A A . 161 PHE CZ   1 1 
       13 34465 1 1 161 PHE H    H 258.320  -6.834  10.780 1.00 . A A . 161 PHE H    1 1 
       13 34466 1 1 161 PHE HA   H 258.372  -9.574   9.772 1.00 . A A . 161 PHE HA   1 1 
       13 34467 1 1 161 PHE HB2  H 259.641  -7.044   8.699 1.00 . A A . 161 PHE HB2  1 1 
       13 34468 1 1 161 PHE HB3  H 259.615  -8.596   7.887 1.00 . A A . 161 PHE HB3  1 1 
       13 34469 1 1 161 PHE HD1  H 256.595  -8.786   9.275 1.00 . A A . 161 PHE HD1  1 1 
       13 34470 1 1 161 PHE HD2  H 258.624  -6.351   6.436 1.00 . A A . 161 PHE HD2  1 1 
       13 34471 1 1 161 PHE HE1  H 254.444  -8.204   8.248 1.00 . A A . 161 PHE HE1  1 1 
       13 34472 1 1 161 PHE HE2  H 256.467  -5.768   5.403 1.00 . A A . 161 PHE HE2  1 1 
       13 34473 1 1 161 PHE HZ   H 254.378  -6.698   6.303 1.00 . A A . 161 PHE HZ   1 1 
       13 34474 1 1 161 PHE N    N 258.148  -7.797  10.792 1.00 . A A . 161 PHE N    1 1 
       13 34475 1 1 161 PHE O    O 261.025  -9.841  10.007 1.00 . A A . 161 PHE O    1 1 
       13 34476 1 1 162 ALA C    C 262.216 -10.129  12.446 1.00 . A A . 162 ALA C    1 1 
       13 34477 1 1 162 ALA CA   C 261.872  -8.636  12.344 1.00 . A A . 162 ALA CA   1 1 
       13 34478 1 1 162 ALA CB   C 261.830  -8.016  13.732 1.00 . A A . 162 ALA CB   1 1 
       13 34479 1 1 162 ALA H    H 259.981  -7.748  12.037 1.00 . A A . 162 ALA H    1 1 
       13 34480 1 1 162 ALA HA   H 262.655  -8.140  11.789 1.00 . A A . 162 ALA HA   1 1 
       13 34481 1 1 162 ALA HB1  H 261.347  -7.052  13.682 1.00 . A A . 162 ALA HB1  1 1 
       13 34482 1 1 162 ALA HB2  H 262.838  -7.894  14.102 1.00 . A A . 162 ALA HB2  1 1 
       13 34483 1 1 162 ALA HB3  H 261.278  -8.662  14.399 1.00 . A A . 162 ALA HB3  1 1 
       13 34484 1 1 162 ALA N    N 260.612  -8.384  11.652 1.00 . A A . 162 ALA N    1 1 
       13 34485 1 1 162 ALA O    O 263.384 -10.501  12.329 1.00 . A A . 162 ALA O    1 1 
       13 34486 1 1 163 PRO C    C 262.028 -13.113  11.586 1.00 . A A . 163 PRO C    1 1 
       13 34487 1 1 163 PRO CA   C 261.479 -12.450  12.848 1.00 . A A . 163 PRO CA   1 1 
       13 34488 1 1 163 PRO CB   C 260.111 -13.036  13.209 1.00 . A A . 163 PRO CB   1 1 
       13 34489 1 1 163 PRO CD   C 259.801 -10.688  12.898 1.00 . A A . 163 PRO CD   1 1 
       13 34490 1 1 163 PRO CG   C 259.117 -12.017  12.782 1.00 . A A . 163 PRO CG   1 1 
       13 34491 1 1 163 PRO HA   H 262.167 -12.635  13.660 1.00 . A A . 163 PRO HA   1 1 
       13 34492 1 1 163 PRO HB2  H 259.969 -13.967  12.685 1.00 . A A . 163 PRO HB2  1 1 
       13 34493 1 1 163 PRO HB3  H 260.064 -13.205  14.274 1.00 . A A . 163 PRO HB3  1 1 
       13 34494 1 1 163 PRO HD2  H 259.438 -10.025  12.137 1.00 . A A . 163 PRO HD2  1 1 
       13 34495 1 1 163 PRO HD3  H 259.639 -10.262  13.869 1.00 . A A . 163 PRO HD3  1 1 
       13 34496 1 1 163 PRO HG2  H 258.824 -12.199  11.758 1.00 . A A . 163 PRO HG2  1 1 
       13 34497 1 1 163 PRO HG3  H 258.255 -12.053  13.430 1.00 . A A . 163 PRO HG3  1 1 
       13 34498 1 1 163 PRO N    N 261.225 -11.011  12.699 1.00 . A A . 163 PRO N    1 1 
       13 34499 1 1 163 PRO O    O 262.681 -14.154  11.667 1.00 . A A . 163 PRO O    1 1 
       13 34500 1 1 164 HIS C    C 263.648 -12.554   8.838 1.00 . A A . 164 HIS C    1 1 
       13 34501 1 1 164 HIS CA   C 262.259 -13.094   9.173 1.00 . A A . 164 HIS CA   1 1 
       13 34502 1 1 164 HIS CB   C 261.268 -12.826   8.031 1.00 . A A . 164 HIS CB   1 1 
       13 34503 1 1 164 HIS CD2  C 260.968 -10.334   7.502 1.00 . A A . 164 HIS CD2  1 1 
       13 34504 1 1 164 HIS CE1  C 262.257 -10.200   5.743 1.00 . A A . 164 HIS CE1  1 1 
       13 34505 1 1 164 HIS CG   C 261.490 -11.551   7.297 1.00 . A A . 164 HIS CG   1 1 
       13 34506 1 1 164 HIS H    H 261.244 -11.695  10.406 1.00 . A A . 164 HIS H    1 1 
       13 34507 1 1 164 HIS HA   H 262.338 -14.162   9.318 1.00 . A A . 164 HIS HA   1 1 
       13 34508 1 1 164 HIS HB2  H 261.326 -13.627   7.314 1.00 . A A . 164 HIS HB2  1 1 
       13 34509 1 1 164 HIS HB3  H 260.270 -12.790   8.440 1.00 . A A . 164 HIS HB3  1 1 
       13 34510 1 1 164 HIS HD1  H 262.825 -12.164   5.796 1.00 . A A . 164 HIS HD1  1 1 
       13 34511 1 1 164 HIS HD2  H 260.269 -10.070   8.282 1.00 . A A . 164 HIS HD2  1 1 
       13 34512 1 1 164 HIS HE1  H 262.786  -9.818   4.885 1.00 . A A . 164 HIS HE1  1 1 
       13 34513 1 1 164 HIS HE2  H 261.377  -8.528   6.521 1.00 . A A . 164 HIS HE2  1 1 
       13 34514 1 1 164 HIS N    N 261.770 -12.523  10.424 1.00 . A A . 164 HIS N    1 1 
       13 34515 1 1 164 HIS ND1  N 262.298 -11.443   6.190 1.00 . A A . 164 HIS ND1  1 1 
       13 34516 1 1 164 HIS NE2  N 261.457  -9.505   6.526 1.00 . A A . 164 HIS NE2  1 1 
       13 34517 1 1 164 HIS O    O 264.425 -13.207   8.141 1.00 . A A . 164 HIS O    1 1 
       13 34518 1 1 165 LEU C    C 266.171 -10.892  10.319 1.00 . A A . 165 LEU C    1 1 
       13 34519 1 1 165 LEU CA   C 265.264 -10.748   9.101 1.00 . A A . 165 LEU CA   1 1 
       13 34520 1 1 165 LEU CB   C 265.098  -9.270   8.747 1.00 . A A . 165 LEU CB   1 1 
       13 34521 1 1 165 LEU CD1  C 262.820  -8.249   8.933 1.00 . A A . 165 LEU CD1  1 1 
       13 34522 1 1 165 LEU CD2  C 264.075  -8.097   6.776 1.00 . A A . 165 LEU CD2  1 1 
       13 34523 1 1 165 LEU CG   C 263.804  -8.944   8.010 1.00 . A A . 165 LEU CG   1 1 
       13 34524 1 1 165 LEU H    H 263.296 -10.888   9.899 1.00 . A A . 165 LEU H    1 1 
       13 34525 1 1 165 LEU HA   H 265.720 -11.258   8.265 1.00 . A A . 165 LEU HA   1 1 
       13 34526 1 1 165 LEU HB2  H 265.129  -8.695   9.663 1.00 . A A . 165 LEU HB2  1 1 
       13 34527 1 1 165 LEU HB3  H 265.929  -8.973   8.125 1.00 . A A . 165 LEU HB3  1 1 
       13 34528 1 1 165 LEU HD11 H 261.817  -8.379   8.552 1.00 . A A . 165 LEU HD11 1 1 
       13 34529 1 1 165 LEU HD12 H 263.053  -7.197   8.987 1.00 . A A . 165 LEU HD12 1 1 
       13 34530 1 1 165 LEU HD13 H 262.887  -8.685   9.918 1.00 . A A . 165 LEU HD13 1 1 
       13 34531 1 1 165 LEU HD21 H 263.208  -7.486   6.564 1.00 . A A . 165 LEU HD21 1 1 
       13 34532 1 1 165 LEU HD22 H 264.275  -8.745   5.933 1.00 . A A . 165 LEU HD22 1 1 
       13 34533 1 1 165 LEU HD23 H 264.930  -7.462   6.955 1.00 . A A . 165 LEU HD23 1 1 
       13 34534 1 1 165 LEU HG   H 263.356  -9.868   7.689 1.00 . A A . 165 LEU HG   1 1 
       13 34535 1 1 165 LEU N    N 263.959 -11.364   9.346 1.00 . A A . 165 LEU N    1 1 
       13 34536 1 1 165 LEU O    O 265.873 -10.262  11.356 1.00 . A A . 165 LEU O    1 1 
       13 34537 1 1 165 LEU OXT  O 267.171 -11.635  10.227 1.00 . A A . 165 LEU OXT  1 1 
       13 34538 2 2   1 ATP C1'  C 256.131  13.548   0.495 1.00 . B A . 166 ATP C1'  1 1 
       13 34539 2 2   1 ATP C2   C 260.029  14.137   2.333 1.00 . B A . 166 ATP C2   1 1 
       13 34540 2 2   1 ATP C2'  C 256.282  13.875  -0.989 1.00 . B A . 166 ATP C2'  1 1 
       13 34541 2 2   1 ATP C3'  C 255.379  12.822  -1.609 1.00 . B A . 166 ATP C3'  1 1 
       13 34542 2 2   1 ATP C4   C 258.343  12.955   1.564 1.00 . B A . 166 ATP C4   1 1 
       13 34543 2 2   1 ATP C4'  C 254.223  12.772  -0.625 1.00 . B A . 166 ATP C4'  1 1 
       13 34544 2 2   1 ATP C5   C 258.957  11.759   1.889 1.00 . B A . 166 ATP C5   1 1 
       13 34545 2 2   1 ATP C5'  C 253.437  11.482  -0.608 1.00 . B A . 166 ATP C5'  1 1 
       13 34546 2 2   1 ATP C6   C 260.225  11.837   2.490 1.00 . B A . 166 ATP C6   1 1 
       13 34547 2 2   1 ATP C8   C 257.088  11.243   1.015 1.00 . B A . 166 ATP C8   1 1 
       13 34548 2 2   1 ATP H1'  H 256.159  14.441   1.113 1.00 . B A . 166 ATP H1'  1 1 
       13 34549 2 2   1 ATP H2   H 260.497  15.102   2.528 1.00 . B A . 166 ATP H2   1 1 
       13 34550 2 2   1 ATP H2'  H 257.311  13.749  -1.327 1.00 . B A . 166 ATP H2'  1 1 
       13 34551 2 2   1 ATP H3'  H 255.871  11.856  -1.698 1.00 . B A . 166 ATP H3'  1 1 
       13 34552 2 2   1 ATP H4'  H 253.540  13.574  -0.901 1.00 . B A . 166 ATP H4'  1 1 
       13 34553 2 2   1 ATP H5'1 H 252.704  11.518   0.198 1.00 . B A . 166 ATP H5'1 1 1 
       13 34554 2 2   1 ATP H5'2 H 252.915  11.373  -1.557 1.00 . B A . 166 ATP H5'2 1 1 
       13 34555 2 2   1 ATP H8   H 256.251  10.678   0.634 1.00 . B A . 166 ATP H8   1 1 
       13 34556 2 2   1 ATP HN61 H 260.569   9.841   2.709 1.00 . B A . 166 ATP HN61 1 1 
       13 34557 2 2   1 ATP HN62 H 261.844  10.891   3.285 1.00 . B A . 166 ATP HN62 1 1 
       13 34558 2 2   1 ATP HO2' H 256.057  15.437  -2.099 1.00 . B A . 166 ATP HO2' 1 1 
       13 34559 2 2   1 ATP HO3' H 253.991  13.126  -2.924 1.00 . B A . 166 ATP HO3' 1 1 
       13 34560 2 2   1 ATP N1   N 260.744  13.066   2.703 1.00 . B A . 166 ATP N1   1 1 
       13 34561 2 2   1 ATP N3   N 258.830  14.191   1.761 1.00 . B A . 166 ATP N3   1 1 
       13 34562 2 2   1 ATP N6   N 260.937  10.769   2.858 1.00 . B A . 166 ATP N6   1 1 
       13 34563 2 2   1 ATP N7   N 258.153  10.684   1.537 1.00 . B A . 166 ATP N7   1 1 
       13 34564 2 2   1 ATP N9   N 257.137  12.615   1.000 1.00 . B A . 166 ATP N9   1 1 
       13 34565 2 2   1 ATP O1A  O 254.928   8.052  -0.149 1.00 . B A . 166 ATP O1A  1 1 
       13 34566 2 2   1 ATP O1B  O 254.268   6.830  -2.755 1.00 . B A . 166 ATP O1B  1 1 
       13 34567 2 2   1 ATP O1G  O 253.613  10.729  -4.690 1.00 . B A . 166 ATP O1G  1 1 
       13 34568 2 2   1 ATP O2'  O 255.784  15.178  -1.219 1.00 . B A . 166 ATP O2'  1 1 
       13 34569 2 2   1 ATP O2A  O 252.457   8.704  -0.165 1.00 . B A . 166 ATP O2A  1 1 
       13 34570 2 2   1 ATP O2B  O 252.161   7.993  -3.663 1.00 . B A . 166 ATP O2B  1 1 
       13 34571 2 2   1 ATP O2G  O 255.683  10.201  -5.535 1.00 . B A . 166 ATP O2G  1 1 
       13 34572 2 2   1 ATP O3'  O 254.947  13.173  -2.918 1.00 . B A . 166 ATP O3'  1 1 
       13 34573 2 2   1 ATP O3A  O 253.735   9.008  -2.176 1.00 . B A . 166 ATP O3A  1 1 
       13 34574 2 2   1 ATP O3B  O 254.377   8.432  -4.498 1.00 . B A . 166 ATP O3B  1 1 
       13 34575 2 2   1 ATP O3G  O 253.845   9.143  -6.703 1.00 . B A . 166 ATP O3G  1 1 
       13 34576 2 2   1 ATP O4'  O 254.852  12.964   0.671 1.00 . B A . 166 ATP O4'  1 1 
       13 34577 2 2   1 ATP O5'  O 254.314  10.377  -0.410 1.00 . B A . 166 ATP O5'  1 1 
       13 34578 2 2   1 ATP PA   P 253.831   8.887  -0.699 1.00 . B A . 166 ATP PA   1 1 
       13 34579 2 2   1 ATP PB   P 253.599   8.042  -3.295 1.00 . B A . 166 ATP PB   1 1 
       13 34580 2 2   1 ATP PG   P 254.324   9.623  -5.382 1.00 . B A . 166 ATP PG   1 1 
       14 34581 1 1   1 GLY C    C 247.145  11.667  14.906 1.00 . A A .   1 GLY C    1 1 
       14 34582 1 1   1 GLY CA   C 246.257  12.728  14.281 1.00 . A A .   1 GLY CA   1 1 
       14 34583 1 1   1 GLY H1   H 244.939  12.715  12.661 1.00 . A A .   1 GLY H1   1 1 
       14 34584 1 1   1 GLY H2   H 246.005  11.403  12.686 1.00 . A A .   1 GLY H2   1 1 
       14 34585 1 1   1 GLY H3   H 246.559  12.933  12.224 1.00 . A A .   1 GLY H3   1 1 
       14 34586 1 1   1 GLY HA2  H 246.768  13.678  14.321 1.00 . A A .   1 GLY HA2  1 1 
       14 34587 1 1   1 GLY HA3  H 245.344  12.798  14.852 1.00 . A A .   1 GLY HA3  1 1 
       14 34588 1 1   1 GLY N    N 245.916  12.423  12.864 1.00 . A A .   1 GLY N    1 1 
       14 34589 1 1   1 GLY O    O 248.342  11.886  15.087 1.00 . A A .   1 GLY O    1 1 
       14 34590 1 1   2 PRO C    C 248.305   8.745  14.873 1.00 . A A .   2 PRO C    1 1 
       14 34591 1 1   2 PRO CA   C 247.343   9.401  15.858 1.00 . A A .   2 PRO CA   1 1 
       14 34592 1 1   2 PRO CB   C 246.260   8.409  16.288 1.00 . A A .   2 PRO CB   1 1 
       14 34593 1 1   2 PRO CD   C 245.159  10.147  15.068 1.00 . A A .   2 PRO CD   1 1 
       14 34594 1 1   2 PRO CG   C 245.120   8.673  15.366 1.00 . A A .   2 PRO CG   1 1 
       14 34595 1 1   2 PRO HA   H 247.892   9.737  16.725 1.00 . A A .   2 PRO HA   1 1 
       14 34596 1 1   2 PRO HB2  H 246.630   7.400  16.182 1.00 . A A .   2 PRO HB2  1 1 
       14 34597 1 1   2 PRO HB3  H 245.986   8.594  17.315 1.00 . A A .   2 PRO HB3  1 1 
       14 34598 1 1   2 PRO HD2  H 244.842  10.335  14.053 1.00 . A A .   2 PRO HD2  1 1 
       14 34599 1 1   2 PRO HD3  H 244.539  10.690  15.766 1.00 . A A .   2 PRO HD3  1 1 
       14 34600 1 1   2 PRO HG2  H 245.243   8.103  14.457 1.00 . A A .   2 PRO HG2  1 1 
       14 34601 1 1   2 PRO HG3  H 244.190   8.413  15.849 1.00 . A A .   2 PRO HG3  1 1 
       14 34602 1 1   2 PRO N    N 246.582  10.495  15.248 1.00 . A A .   2 PRO N    1 1 
       14 34603 1 1   2 PRO O    O 248.328   9.088  13.691 1.00 . A A .   2 PRO O    1 1 
       14 34604 1 1   3 LEU C    C 250.754   5.986  15.315 1.00 . A A .   3 LEU C    1 1 
       14 34605 1 1   3 LEU CA   C 250.063   7.097  14.531 1.00 . A A .   3 LEU CA   1 1 
       14 34606 1 1   3 LEU CB   C 251.103   8.074  13.983 1.00 . A A .   3 LEU CB   1 1 
       14 34607 1 1   3 LEU CD1  C 253.318   9.179  14.383 1.00 . A A .   3 LEU CD1  1 1 
       14 34608 1 1   3 LEU CD2  C 251.334   9.821  15.765 1.00 . A A .   3 LEU CD2  1 1 
       14 34609 1 1   3 LEU CG   C 252.034   8.686  15.031 1.00 . A A .   3 LEU CG   1 1 
       14 34610 1 1   3 LEU H    H 249.032   7.572  16.319 1.00 . A A .   3 LEU H    1 1 
       14 34611 1 1   3 LEU HA   H 249.524   6.656  13.705 1.00 . A A .   3 LEU HA   1 1 
       14 34612 1 1   3 LEU HB2  H 251.708   7.553  13.255 1.00 . A A .   3 LEU HB2  1 1 
       14 34613 1 1   3 LEU HB3  H 250.583   8.878  13.483 1.00 . A A .   3 LEU HB3  1 1 
       14 34614 1 1   3 LEU HD11 H 253.764   9.941  15.004 1.00 . A A .   3 LEU HD11 1 1 
       14 34615 1 1   3 LEU HD12 H 253.094   9.592  13.410 1.00 . A A .   3 LEU HD12 1 1 
       14 34616 1 1   3 LEU HD13 H 254.006   8.354  14.275 1.00 . A A .   3 LEU HD13 1 1 
       14 34617 1 1   3 LEU HD21 H 250.668  10.332  15.086 1.00 . A A .   3 LEU HD21 1 1 
       14 34618 1 1   3 LEU HD22 H 252.072  10.517  16.137 1.00 . A A .   3 LEU HD22 1 1 
       14 34619 1 1   3 LEU HD23 H 250.768   9.420  16.592 1.00 . A A .   3 LEU HD23 1 1 
       14 34620 1 1   3 LEU HG   H 252.294   7.929  15.757 1.00 . A A .   3 LEU HG   1 1 
       14 34621 1 1   3 LEU N    N 249.098   7.801  15.368 1.00 . A A .   3 LEU N    1 1 
       14 34622 1 1   3 LEU O    O 250.775   6.003  16.546 1.00 . A A .   3 LEU O    1 1 
       14 34623 1 1   4 GLY C    C 251.084   2.745  15.509 1.00 . A A .   4 GLY C    1 1 
       14 34624 1 1   4 GLY CA   C 252.004   3.919  15.239 1.00 . A A .   4 GLY CA   1 1 
       14 34625 1 1   4 GLY H    H 251.271   5.063  13.616 1.00 . A A .   4 GLY H    1 1 
       14 34626 1 1   4 GLY HA2  H 252.812   3.590  14.602 1.00 . A A .   4 GLY HA2  1 1 
       14 34627 1 1   4 GLY HA3  H 252.416   4.263  16.176 1.00 . A A .   4 GLY HA3  1 1 
       14 34628 1 1   4 GLY N    N 251.319   5.023  14.594 1.00 . A A .   4 GLY N    1 1 
       14 34629 1 1   4 GLY O    O 250.536   2.616  16.604 1.00 . A A .   4 GLY O    1 1 
       14 34630 1 1   5 SER C    C 248.606   1.135  14.855 1.00 . A A .   5 SER C    1 1 
       14 34631 1 1   5 SER CA   C 250.054   0.715  14.641 1.00 . A A .   5 SER CA   1 1 
       14 34632 1 1   5 SER CB   C 250.519  -0.168  15.803 1.00 . A A .   5 SER CB   1 1 
       14 34633 1 1   5 SER H    H 251.377   2.042  13.661 1.00 . A A .   5 SER H    1 1 
       14 34634 1 1   5 SER HA   H 250.120   0.152  13.721 1.00 . A A .   5 SER HA   1 1 
       14 34635 1 1   5 SER HB2  H 249.817  -0.087  16.619 1.00 . A A .   5 SER HB2  1 1 
       14 34636 1 1   5 SER HB3  H 250.568  -1.195  15.474 1.00 . A A .   5 SER HB3  1 1 
       14 34637 1 1   5 SER HG   H 252.374   0.385  15.514 1.00 . A A .   5 SER HG   1 1 
       14 34638 1 1   5 SER N    N 250.914   1.885  14.509 1.00 . A A .   5 SER N    1 1 
       14 34639 1 1   5 SER O    O 248.301   1.910  15.761 1.00 . A A .   5 SER O    1 1 
       14 34640 1 1   5 SER OG   O 251.801   0.223  16.265 1.00 . A A .   5 SER OG   1 1 
       14 34641 1 1   6 MET C    C 245.471  -0.250  14.549 1.00 . A A .   6 MET C    1 1 
       14 34642 1 1   6 MET CA   C 246.298   0.957  14.114 1.00 . A A .   6 MET CA   1 1 
       14 34643 1 1   6 MET CB   C 245.778   1.490  12.779 1.00 . A A .   6 MET CB   1 1 
       14 34644 1 1   6 MET CE   C 245.160   3.965  15.036 1.00 . A A .   6 MET CE   1 1 
       14 34645 1 1   6 MET CG   C 244.505   2.311  12.907 1.00 . A A .   6 MET CG   1 1 
       14 34646 1 1   6 MET H    H 248.021   0.013  13.306 1.00 . A A .   6 MET H    1 1 
       14 34647 1 1   6 MET HA   H 246.196   1.729  14.860 1.00 . A A .   6 MET HA   1 1 
       14 34648 1 1   6 MET HB2  H 246.539   2.113  12.332 1.00 . A A .   6 MET HB2  1 1 
       14 34649 1 1   6 MET HB3  H 245.577   0.655  12.124 1.00 . A A .   6 MET HB3  1 1 
       14 34650 1 1   6 MET HE1  H 244.963   4.928  15.484 1.00 . A A .   6 MET HE1  1 1 
       14 34651 1 1   6 MET HE2  H 246.194   3.699  15.195 1.00 . A A .   6 MET HE2  1 1 
       14 34652 1 1   6 MET HE3  H 244.523   3.220  15.488 1.00 . A A .   6 MET HE3  1 1 
       14 34653 1 1   6 MET HG2  H 243.960   2.253  11.977 1.00 . A A .   6 MET HG2  1 1 
       14 34654 1 1   6 MET HG3  H 243.903   1.894  13.701 1.00 . A A .   6 MET HG3  1 1 
       14 34655 1 1   6 MET N    N 247.715   0.623  14.013 1.00 . A A .   6 MET N    1 1 
       14 34656 1 1   6 MET O    O 244.631  -0.147  15.443 1.00 . A A .   6 MET O    1 1 
       14 34657 1 1   6 MET SD   S 244.830   4.046  13.277 1.00 . A A .   6 MET SD   1 1 
       14 34658 1 1   7 ASP C    C 243.501  -2.477  13.872 1.00 . A A .   7 ASP C    1 1 
       14 34659 1 1   7 ASP CA   C 244.977  -2.613  14.234 1.00 . A A .   7 ASP CA   1 1 
       14 34660 1 1   7 ASP CB   C 245.121  -2.946  15.721 1.00 . A A .   7 ASP CB   1 1 
       14 34661 1 1   7 ASP CG   C 244.970  -4.428  16.000 1.00 . A A .   7 ASP CG   1 1 
       14 34662 1 1   7 ASP H    H 246.387  -1.413  13.204 1.00 . A A .   7 ASP H    1 1 
       14 34663 1 1   7 ASP HA   H 245.402  -3.417  13.654 1.00 . A A .   7 ASP HA   1 1 
       14 34664 1 1   7 ASP HB2  H 246.097  -2.632  16.061 1.00 . A A .   7 ASP HB2  1 1 
       14 34665 1 1   7 ASP HB3  H 244.364  -2.413  16.277 1.00 . A A .   7 ASP HB3  1 1 
       14 34666 1 1   7 ASP N    N 245.709  -1.392  13.911 1.00 . A A .   7 ASP N    1 1 
       14 34667 1 1   7 ASP O    O 242.649  -3.177  14.420 1.00 . A A .   7 ASP O    1 1 
       14 34668 1 1   7 ASP OD1  O 243.817  -4.902  16.082 1.00 . A A .   7 ASP OD1  1 1 
       14 34669 1 1   7 ASP OD2  O 246.004  -5.115  16.136 1.00 . A A .   7 ASP OD2  1 1 
       14 34670 1 1   8 SER C    C 241.763  -0.135  11.565 1.00 . A A .   8 SER C    1 1 
       14 34671 1 1   8 SER CA   C 241.830  -1.339  12.504 1.00 . A A .   8 SER CA   1 1 
       14 34672 1 1   8 SER CB   C 240.912  -1.107  13.707 1.00 . A A .   8 SER CB   1 1 
       14 34673 1 1   8 SER H    H 243.924  -1.044  12.543 1.00 . A A .   8 SER H    1 1 
       14 34674 1 1   8 SER HA   H 241.499  -2.219  11.974 1.00 . A A .   8 SER HA   1 1 
       14 34675 1 1   8 SER HB2  H 241.486  -0.687  14.519 1.00 . A A .   8 SER HB2  1 1 
       14 34676 1 1   8 SER HB3  H 240.124  -0.422  13.431 1.00 . A A .   8 SER HB3  1 1 
       14 34677 1 1   8 SER HG   H 240.003  -2.812  13.387 1.00 . A A .   8 SER HG   1 1 
       14 34678 1 1   8 SER N    N 243.203  -1.571  12.945 1.00 . A A .   8 SER N    1 1 
       14 34679 1 1   8 SER O    O 242.111   0.980  11.954 1.00 . A A .   8 SER O    1 1 
       14 34680 1 1   8 SER OG   O 240.327  -2.322  14.145 1.00 . A A .   8 SER OG   1 1 
       14 34681 1 1   9 PRO C    C 240.189   1.804   9.743 1.00 . A A .   9 PRO C    1 1 
       14 34682 1 1   9 PRO CA   C 241.211   0.747   9.332 1.00 . A A .   9 PRO CA   1 1 
       14 34683 1 1   9 PRO CB   C 240.762   0.042   8.050 1.00 . A A .   9 PRO CB   1 1 
       14 34684 1 1   9 PRO CD   C 240.876  -1.630   9.753 1.00 . A A .   9 PRO CD   1 1 
       14 34685 1 1   9 PRO CG   C 240.140  -1.232   8.506 1.00 . A A .   9 PRO CG   1 1 
       14 34686 1 1   9 PRO HA   H 242.168   1.217   9.165 1.00 . A A .   9 PRO HA   1 1 
       14 34687 1 1   9 PRO HB2  H 240.052   0.664   7.525 1.00 . A A .   9 PRO HB2  1 1 
       14 34688 1 1   9 PRO HB3  H 241.621  -0.141   7.421 1.00 . A A .   9 PRO HB3  1 1 
       14 34689 1 1   9 PRO HD2  H 240.214  -2.140  10.437 1.00 . A A .   9 PRO HD2  1 1 
       14 34690 1 1   9 PRO HD3  H 241.725  -2.252   9.510 1.00 . A A .   9 PRO HD3  1 1 
       14 34691 1 1   9 PRO HG2  H 239.094  -1.073   8.723 1.00 . A A .   9 PRO HG2  1 1 
       14 34692 1 1   9 PRO HG3  H 240.255  -1.990   7.745 1.00 . A A .   9 PRO HG3  1 1 
       14 34693 1 1   9 PRO N    N 241.315  -0.338  10.311 1.00 . A A .   9 PRO N    1 1 
       14 34694 1 1   9 PRO O    O 238.984   1.551   9.728 1.00 . A A .   9 PRO O    1 1 
       14 34695 1 1  10 PRO C    C 239.085   4.757   9.351 1.00 . A A .  10 PRO C    1 1 
       14 34696 1 1  10 PRO CA   C 239.785   4.104  10.533 1.00 . A A .  10 PRO CA   1 1 
       14 34697 1 1  10 PRO CB   C 240.741   5.105  11.208 1.00 . A A .  10 PRO CB   1 1 
       14 34698 1 1  10 PRO CD   C 242.065   3.404  10.168 1.00 . A A .  10 PRO CD   1 1 
       14 34699 1 1  10 PRO CG   C 242.072   4.426  11.264 1.00 . A A .  10 PRO CG   1 1 
       14 34700 1 1  10 PRO HA   H 239.045   3.774  11.246 1.00 . A A .  10 PRO HA   1 1 
       14 34701 1 1  10 PRO HB2  H 240.788   6.010  10.620 1.00 . A A .  10 PRO HB2  1 1 
       14 34702 1 1  10 PRO HB3  H 240.378   5.336  12.199 1.00 . A A .  10 PRO HB3  1 1 
       14 34703 1 1  10 PRO HD2  H 242.376   3.846   9.233 1.00 . A A .  10 PRO HD2  1 1 
       14 34704 1 1  10 PRO HD3  H 242.695   2.565  10.423 1.00 . A A .  10 PRO HD3  1 1 
       14 34705 1 1  10 PRO HG2  H 242.859   5.147  11.098 1.00 . A A .  10 PRO HG2  1 1 
       14 34706 1 1  10 PRO HG3  H 242.199   3.946  12.223 1.00 . A A .  10 PRO HG3  1 1 
       14 34707 1 1  10 PRO N    N 240.657   3.007  10.118 1.00 . A A .  10 PRO N    1 1 
       14 34708 1 1  10 PRO O    O 239.205   4.305   8.212 1.00 . A A .  10 PRO O    1 1 
       14 34709 1 1  11 GLU C    C 238.498   7.662   8.007 1.00 . A A .  11 GLU C    1 1 
       14 34710 1 1  11 GLU CA   C 237.632   6.556   8.599 1.00 . A A .  11 GLU CA   1 1 
       14 34711 1 1  11 GLU CB   C 236.348   7.154   9.172 1.00 . A A .  11 GLU CB   1 1 
       14 34712 1 1  11 GLU CD   C 235.346   5.625  10.916 1.00 . A A .  11 GLU CD   1 1 
       14 34713 1 1  11 GLU CG   C 235.280   6.118   9.483 1.00 . A A .  11 GLU CG   1 1 
       14 34714 1 1  11 GLU H    H 238.308   6.134  10.561 1.00 . A A .  11 GLU H    1 1 
       14 34715 1 1  11 GLU HA   H 237.377   5.857   7.818 1.00 . A A .  11 GLU HA   1 1 
       14 34716 1 1  11 GLU HB2  H 236.585   7.680  10.084 1.00 . A A .  11 GLU HB2  1 1 
       14 34717 1 1  11 GLU HB3  H 235.942   7.854   8.457 1.00 . A A .  11 GLU HB3  1 1 
       14 34718 1 1  11 GLU HG2  H 234.308   6.559   9.315 1.00 . A A .  11 GLU HG2  1 1 
       14 34719 1 1  11 GLU HG3  H 235.411   5.275   8.821 1.00 . A A .  11 GLU HG3  1 1 
       14 34720 1 1  11 GLU N    N 238.357   5.827   9.633 1.00 . A A .  11 GLU N    1 1 
       14 34721 1 1  11 GLU O    O 239.403   8.176   8.664 1.00 . A A .  11 GLU O    1 1 
       14 34722 1 1  11 GLU OE1  O 235.110   6.437  11.834 1.00 . A A .  11 GLU OE1  1 1 
       14 34723 1 1  11 GLU OE2  O 235.633   4.426  11.118 1.00 . A A .  11 GLU OE2  1 1 
       14 34724 1 1  12 GLY C    C 240.120   8.520   5.274 1.00 . A A .  12 GLY C    1 1 
       14 34725 1 1  12 GLY CA   C 238.974   9.069   6.102 1.00 . A A .  12 GLY CA   1 1 
       14 34726 1 1  12 GLY H    H 237.480   7.580   6.286 1.00 . A A .  12 GLY H    1 1 
       14 34727 1 1  12 GLY HA2  H 238.313   9.626   5.455 1.00 . A A .  12 GLY HA2  1 1 
       14 34728 1 1  12 GLY HA3  H 239.373   9.736   6.851 1.00 . A A .  12 GLY HA3  1 1 
       14 34729 1 1  12 GLY N    N 238.214   8.025   6.761 1.00 . A A .  12 GLY N    1 1 
       14 34730 1 1  12 GLY O    O 240.409   9.028   4.192 1.00 . A A .  12 GLY O    1 1 
       14 34731 1 1  13 TYR C    C 241.407   5.805   4.106 1.00 . A A .  13 TYR C    1 1 
       14 34732 1 1  13 TYR CA   C 241.894   6.869   5.081 1.00 . A A .  13 TYR CA   1 1 
       14 34733 1 1  13 TYR CB   C 242.879   6.252   6.075 1.00 . A A .  13 TYR CB   1 1 
       14 34734 1 1  13 TYR CD1  C 243.795   8.334   7.174 1.00 . A A .  13 TYR CD1  1 1 
       14 34735 1 1  13 TYR CD2  C 242.722   6.712   8.553 1.00 . A A .  13 TYR CD2  1 1 
       14 34736 1 1  13 TYR CE1  C 244.033   9.125   8.282 1.00 . A A .  13 TYR CE1  1 1 
       14 34737 1 1  13 TYR CE2  C 242.955   7.498   9.666 1.00 . A A .  13 TYR CE2  1 1 
       14 34738 1 1  13 TYR CG   C 243.137   7.115   7.291 1.00 . A A .  13 TYR CG   1 1 
       14 34739 1 1  13 TYR CZ   C 243.610   8.702   9.525 1.00 . A A .  13 TYR CZ   1 1 
       14 34740 1 1  13 TYR H    H 240.498   7.120   6.653 1.00 . A A .  13 TYR H    1 1 
       14 34741 1 1  13 TYR HA   H 242.399   7.645   4.524 1.00 . A A .  13 TYR HA   1 1 
       14 34742 1 1  13 TYR HB2  H 242.489   5.306   6.416 1.00 . A A .  13 TYR HB2  1 1 
       14 34743 1 1  13 TYR HB3  H 243.824   6.088   5.578 1.00 . A A .  13 TYR HB3  1 1 
       14 34744 1 1  13 TYR HD1  H 244.124   8.662   6.199 1.00 . A A .  13 TYR HD1  1 1 
       14 34745 1 1  13 TYR HD2  H 242.209   5.767   8.661 1.00 . A A .  13 TYR HD2  1 1 
       14 34746 1 1  13 TYR HE1  H 244.545  10.069   8.171 1.00 . A A .  13 TYR HE1  1 1 
       14 34747 1 1  13 TYR HE2  H 242.625   7.167  10.639 1.00 . A A .  13 TYR HE2  1 1 
       14 34748 1 1  13 TYR HH   H 244.788   9.526  10.802 1.00 . A A .  13 TYR HH   1 1 
       14 34749 1 1  13 TYR N    N 240.774   7.482   5.785 1.00 . A A .  13 TYR N    1 1 
       14 34750 1 1  13 TYR O    O 240.525   5.008   4.426 1.00 . A A .  13 TYR O    1 1 
       14 34751 1 1  13 TYR OH   O 243.845   9.488  10.630 1.00 . A A .  13 TYR OH   1 1 
       14 34752 1 1  14 ARG C    C 242.360   3.520   2.055 1.00 . A A .  14 ARG C    1 1 
       14 34753 1 1  14 ARG CA   C 241.611   4.839   1.878 1.00 . A A .  14 ARG CA   1 1 
       14 34754 1 1  14 ARG CB   C 241.894   5.413   0.489 1.00 . A A .  14 ARG CB   1 1 
       14 34755 1 1  14 ARG CD   C 241.647   4.816  -1.940 1.00 . A A .  14 ARG CD   1 1 
       14 34756 1 1  14 ARG CG   C 240.957   4.887  -0.587 1.00 . A A .  14 ARG CG   1 1 
       14 34757 1 1  14 ARG CZ   C 239.876   3.787  -3.310 1.00 . A A .  14 ARG CZ   1 1 
       14 34758 1 1  14 ARG H    H 242.680   6.468   2.717 1.00 . A A .  14 ARG H    1 1 
       14 34759 1 1  14 ARG HA   H 240.552   4.652   1.970 1.00 . A A .  14 ARG HA   1 1 
       14 34760 1 1  14 ARG HB2  H 241.796   6.487   0.530 1.00 . A A .  14 ARG HB2  1 1 
       14 34761 1 1  14 ARG HB3  H 242.906   5.161   0.209 1.00 . A A .  14 ARG HB3  1 1 
       14 34762 1 1  14 ARG HD2  H 241.521   5.762  -2.444 1.00 . A A .  14 ARG HD2  1 1 
       14 34763 1 1  14 ARG HD3  H 242.699   4.628  -1.783 1.00 . A A .  14 ARG HD3  1 1 
       14 34764 1 1  14 ARG HE   H 241.665   2.977  -2.957 1.00 . A A .  14 ARG HE   1 1 
       14 34765 1 1  14 ARG HG2  H 240.626   3.897  -0.310 1.00 . A A .  14 ARG HG2  1 1 
       14 34766 1 1  14 ARG HG3  H 240.105   5.547  -0.661 1.00 . A A .  14 ARG HG3  1 1 
       14 34767 1 1  14 ARG HH11 H 239.389   5.588  -2.526 1.00 . A A .  14 ARG HH11 1 1 
       14 34768 1 1  14 ARG HH12 H 238.161   4.844  -3.493 1.00 . A A .  14 ARG HH12 1 1 
       14 34769 1 1  14 ARG HH21 H 240.051   1.996  -4.229 1.00 . A A .  14 ARG HH21 1 1 
       14 34770 1 1  14 ARG HH22 H 238.536   2.804  -4.460 1.00 . A A .  14 ARG HH22 1 1 
       14 34771 1 1  14 ARG N    N 241.985   5.802   2.911 1.00 . A A .  14 ARG N    1 1 
       14 34772 1 1  14 ARG NE   N 241.096   3.755  -2.779 1.00 . A A .  14 ARG NE   1 1 
       14 34773 1 1  14 ARG NH1  N 239.077   4.824  -3.091 1.00 . A A .  14 ARG NH1  1 1 
       14 34774 1 1  14 ARG NH2  N 239.452   2.779  -4.061 1.00 . A A .  14 ARG NH2  1 1 
       14 34775 1 1  14 ARG O    O 243.466   3.490   2.594 1.00 . A A .  14 ARG O    1 1 
       14 34776 1 1  15 ARG C    C 243.641   1.032   0.887 1.00 . A A .  15 ARG C    1 1 
       14 34777 1 1  15 ARG CA   C 242.353   1.109   1.700 1.00 . A A .  15 ARG CA   1 1 
       14 34778 1 1  15 ARG CB   C 241.373   0.033   1.223 1.00 . A A .  15 ARG CB   1 1 
       14 34779 1 1  15 ARG CD   C 240.732  -0.468   3.604 1.00 . A A .  15 ARG CD   1 1 
       14 34780 1 1  15 ARG CG   C 240.227  -0.225   2.190 1.00 . A A .  15 ARG CG   1 1 
       14 34781 1 1  15 ARG CZ   C 239.725   1.298   4.998 1.00 . A A .  15 ARG CZ   1 1 
       14 34782 1 1  15 ARG H    H 240.866   2.522   1.176 1.00 . A A .  15 ARG H    1 1 
       14 34783 1 1  15 ARG HA   H 242.588   0.933   2.739 1.00 . A A .  15 ARG HA   1 1 
       14 34784 1 1  15 ARG HB2  H 240.953   0.342   0.277 1.00 . A A .  15 ARG HB2  1 1 
       14 34785 1 1  15 ARG HB3  H 241.912  -0.891   1.083 1.00 . A A .  15 ARG HB3  1 1 
       14 34786 1 1  15 ARG HD2  H 240.071  -1.168   4.094 1.00 . A A .  15 ARG HD2  1 1 
       14 34787 1 1  15 ARG HD3  H 241.725  -0.890   3.550 1.00 . A A .  15 ARG HD3  1 1 
       14 34788 1 1  15 ARG HE   H 241.645   1.222   4.458 1.00 . A A .  15 ARG HE   1 1 
       14 34789 1 1  15 ARG HG2  H 239.573   0.633   2.195 1.00 . A A .  15 ARG HG2  1 1 
       14 34790 1 1  15 ARG HG3  H 239.680  -1.095   1.857 1.00 . A A .  15 ARG HG3  1 1 
       14 34791 1 1  15 ARG HH11 H 238.427  -0.133   4.398 1.00 . A A .  15 ARG HH11 1 1 
       14 34792 1 1  15 ARG HH12 H 237.749   1.119   5.384 1.00 . A A .  15 ARG HH12 1 1 
       14 34793 1 1  15 ARG HH21 H 240.752   2.867   5.753 1.00 . A A .  15 ARG HH21 1 1 
       14 34794 1 1  15 ARG HH22 H 239.067   2.822   6.152 1.00 . A A .  15 ARG HH22 1 1 
       14 34795 1 1  15 ARG N    N 241.747   2.433   1.595 1.00 . A A .  15 ARG N    1 1 
       14 34796 1 1  15 ARG NE   N 240.780   0.765   4.386 1.00 . A A .  15 ARG NE   1 1 
       14 34797 1 1  15 ARG NH1  N 238.536   0.713   4.920 1.00 . A A .  15 ARG NH1  1 1 
       14 34798 1 1  15 ARG NH2  N 239.859   2.421   5.692 1.00 . A A .  15 ARG NH2  1 1 
       14 34799 1 1  15 ARG O    O 243.668   1.393  -0.289 1.00 . A A .  15 ARG O    1 1 
       14 34800 1 1  16 ASN C    C 246.829  -0.678   1.497 1.00 . A A .  16 ASN C    1 1 
       14 34801 1 1  16 ASN CA   C 246.002   0.438   0.866 1.00 . A A .  16 ASN CA   1 1 
       14 34802 1 1  16 ASN CB   C 246.757   1.769   0.949 1.00 . A A .  16 ASN CB   1 1 
       14 34803 1 1  16 ASN CG   C 248.131   1.709   0.309 1.00 . A A .  16 ASN CG   1 1 
       14 34804 1 1  16 ASN H    H 244.622   0.291   2.463 1.00 . A A .  16 ASN H    1 1 
       14 34805 1 1  16 ASN HA   H 245.828   0.196  -0.169 1.00 . A A .  16 ASN HA   1 1 
       14 34806 1 1  16 ASN HB2  H 246.182   2.531   0.445 1.00 . A A .  16 ASN HB2  1 1 
       14 34807 1 1  16 ASN HB3  H 246.875   2.042   1.987 1.00 . A A .  16 ASN HB3  1 1 
       14 34808 1 1  16 ASN HD21 H 247.636   3.169  -0.946 1.00 . A A .  16 ASN HD21 1 1 
       14 34809 1 1  16 ASN HD22 H 249.237   2.543  -1.118 1.00 . A A .  16 ASN HD22 1 1 
       14 34810 1 1  16 ASN N    N 244.707   0.560   1.524 1.00 . A A .  16 ASN N    1 1 
       14 34811 1 1  16 ASN ND2  N 248.357   2.559  -0.685 1.00 . A A .  16 ASN ND2  1 1 
       14 34812 1 1  16 ASN O    O 246.683  -0.974   2.680 1.00 . A A .  16 ASN O    1 1 
       14 34813 1 1  16 ASN OD1  O 248.981   0.912   0.707 1.00 . A A .  16 ASN OD1  1 1 
       14 34814 1 1  17 VAL C    C 250.021  -2.063   0.976 1.00 . A A .  17 VAL C    1 1 
       14 34815 1 1  17 VAL CA   C 248.546  -2.371   1.200 1.00 . A A .  17 VAL CA   1 1 
       14 34816 1 1  17 VAL CB   C 248.215  -3.722   0.541 1.00 . A A .  17 VAL CB   1 1 
       14 34817 1 1  17 VAL CG1  C 246.983  -4.337   1.173 1.00 . A A .  17 VAL CG1  1 1 
       14 34818 1 1  17 VAL CG2  C 248.022  -3.564  -0.958 1.00 . A A .  17 VAL CG2  1 1 
       14 34819 1 1  17 VAL H    H 247.766  -1.018  -0.234 1.00 . A A .  17 VAL H    1 1 
       14 34820 1 1  17 VAL HA   H 248.371  -2.465   2.263 1.00 . A A .  17 VAL HA   1 1 
       14 34821 1 1  17 VAL HB   H 249.046  -4.392   0.705 1.00 . A A .  17 VAL HB   1 1 
       14 34822 1 1  17 VAL HG11 H 246.481  -3.598   1.779 1.00 . A A .  17 VAL HG11 1 1 
       14 34823 1 1  17 VAL HG12 H 247.274  -5.172   1.792 1.00 . A A .  17 VAL HG12 1 1 
       14 34824 1 1  17 VAL HG13 H 246.314  -4.679   0.395 1.00 . A A .  17 VAL HG13 1 1 
       14 34825 1 1  17 VAL HG21 H 247.391  -2.711  -1.154 1.00 . A A .  17 VAL HG21 1 1 
       14 34826 1 1  17 VAL HG22 H 247.553  -4.455  -1.348 1.00 . A A .  17 VAL HG22 1 1 
       14 34827 1 1  17 VAL HG23 H 248.981  -3.423  -1.433 1.00 . A A .  17 VAL HG23 1 1 
       14 34828 1 1  17 VAL N    N 247.695  -1.294   0.704 1.00 . A A .  17 VAL N    1 1 
       14 34829 1 1  17 VAL O    O 250.402  -1.513  -0.057 1.00 . A A .  17 VAL O    1 1 
       14 34830 1 1  18 GLY C    C 253.057  -3.469   1.651 1.00 . A A .  18 GLY C    1 1 
       14 34831 1 1  18 GLY CA   C 252.273  -2.188   1.848 1.00 . A A .  18 GLY CA   1 1 
       14 34832 1 1  18 GLY H    H 250.483  -2.864   2.751 1.00 . A A .  18 GLY H    1 1 
       14 34833 1 1  18 GLY HA2  H 252.459  -1.531   1.010 1.00 . A A .  18 GLY HA2  1 1 
       14 34834 1 1  18 GLY HA3  H 252.614  -1.707   2.753 1.00 . A A .  18 GLY HA3  1 1 
       14 34835 1 1  18 GLY N    N 250.846  -2.427   1.952 1.00 . A A .  18 GLY N    1 1 
       14 34836 1 1  18 GLY O    O 252.649  -4.531   2.119 1.00 . A A .  18 GLY O    1 1 
       14 34837 1 1  19 ILE C    C 256.474  -4.264   1.082 1.00 . A A .  19 ILE C    1 1 
       14 34838 1 1  19 ILE CA   C 255.023  -4.534   0.703 1.00 . A A .  19 ILE CA   1 1 
       14 34839 1 1  19 ILE CB   C 254.963  -4.957  -0.780 1.00 . A A .  19 ILE CB   1 1 
       14 34840 1 1  19 ILE CD1  C 252.891  -3.949  -1.859 1.00 . A A .  19 ILE CD1  1 1 
       14 34841 1 1  19 ILE CG1  C 253.512  -5.168  -1.213 1.00 . A A .  19 ILE CG1  1 1 
       14 34842 1 1  19 ILE CG2  C 255.783  -6.223  -1.012 1.00 . A A .  19 ILE CG2  1 1 
       14 34843 1 1  19 ILE H    H 254.460  -2.496   0.609 1.00 . A A .  19 ILE H    1 1 
       14 34844 1 1  19 ILE HA   H 254.651  -5.351   1.303 1.00 . A A .  19 ILE HA   1 1 
       14 34845 1 1  19 ILE HB   H 255.396  -4.166  -1.373 1.00 . A A .  19 ILE HB   1 1 
       14 34846 1 1  19 ILE HD11 H 252.179  -4.262  -2.608 1.00 . A A .  19 ILE HD11 1 1 
       14 34847 1 1  19 ILE HD12 H 253.663  -3.354  -2.322 1.00 . A A .  19 ILE HD12 1 1 
       14 34848 1 1  19 ILE HD13 H 252.386  -3.361  -1.106 1.00 . A A .  19 ILE HD13 1 1 
       14 34849 1 1  19 ILE HG12 H 253.469  -5.978  -1.926 1.00 . A A .  19 ILE HG12 1 1 
       14 34850 1 1  19 ILE HG13 H 252.918  -5.425  -0.348 1.00 . A A .  19 ILE HG13 1 1 
       14 34851 1 1  19 ILE HG21 H 255.119  -7.051  -1.212 1.00 . A A .  19 ILE HG21 1 1 
       14 34852 1 1  19 ILE HG22 H 256.373  -6.439  -0.134 1.00 . A A .  19 ILE HG22 1 1 
       14 34853 1 1  19 ILE HG23 H 256.438  -6.077  -1.859 1.00 . A A .  19 ILE HG23 1 1 
       14 34854 1 1  19 ILE N    N 254.185  -3.370   0.957 1.00 . A A .  19 ILE N    1 1 
       14 34855 1 1  19 ILE O    O 257.214  -3.627   0.332 1.00 . A A .  19 ILE O    1 1 
       14 34856 1 1  20 CYS C    C 259.104  -5.752   2.190 1.00 . A A .  20 CYS C    1 1 
       14 34857 1 1  20 CYS CA   C 258.254  -4.599   2.700 1.00 . A A .  20 CYS CA   1 1 
       14 34858 1 1  20 CYS CB   C 258.306  -4.534   4.229 1.00 . A A .  20 CYS CB   1 1 
       14 34859 1 1  20 CYS H    H 256.253  -5.282   2.790 1.00 . A A .  20 CYS H    1 1 
       14 34860 1 1  20 CYS HA   H 258.633  -3.674   2.291 1.00 . A A .  20 CYS HA   1 1 
       14 34861 1 1  20 CYS HB2  H 257.585  -3.811   4.577 1.00 . A A .  20 CYS HB2  1 1 
       14 34862 1 1  20 CYS HB3  H 258.057  -5.504   4.633 1.00 . A A .  20 CYS HB3  1 1 
       14 34863 1 1  20 CYS HG   H 260.489  -4.835   4.871 1.00 . A A .  20 CYS HG   1 1 
       14 34864 1 1  20 CYS N    N 256.883  -4.769   2.241 1.00 . A A .  20 CYS N    1 1 
       14 34865 1 1  20 CYS O    O 258.990  -6.873   2.672 1.00 . A A .  20 CYS O    1 1 
       14 34866 1 1  20 CYS SG   S 259.921  -4.061   4.891 1.00 . A A .  20 CYS SG   1 1 
       14 34867 1 1  21 LEU C    C 262.217  -6.406   1.122 1.00 . A A .  21 LEU C    1 1 
       14 34868 1 1  21 LEU CA   C 260.786  -6.512   0.617 1.00 . A A .  21 LEU CA   1 1 
       14 34869 1 1  21 LEU CB   C 260.758  -6.419  -0.912 1.00 . A A .  21 LEU CB   1 1 
       14 34870 1 1  21 LEU CD1  C 261.538  -8.747  -1.439 1.00 . A A .  21 LEU CD1  1 1 
       14 34871 1 1  21 LEU CD2  C 261.828  -6.919  -3.124 1.00 . A A .  21 LEU CD2  1 1 
       14 34872 1 1  21 LEU CG   C 261.807  -7.263  -1.642 1.00 . A A .  21 LEU CG   1 1 
       14 34873 1 1  21 LEU H    H 259.984  -4.566   0.841 1.00 . A A .  21 LEU H    1 1 
       14 34874 1 1  21 LEU HA   H 260.384  -7.468   0.915 1.00 . A A .  21 LEU HA   1 1 
       14 34875 1 1  21 LEU HB2  H 259.780  -6.727  -1.251 1.00 . A A .  21 LEU HB2  1 1 
       14 34876 1 1  21 LEU HB3  H 260.905  -5.385  -1.189 1.00 . A A .  21 LEU HB3  1 1 
       14 34877 1 1  21 LEU HD11 H 261.715  -9.275  -2.365 1.00 . A A .  21 LEU HD11 1 1 
       14 34878 1 1  21 LEU HD12 H 260.513  -8.889  -1.134 1.00 . A A .  21 LEU HD12 1 1 
       14 34879 1 1  21 LEU HD13 H 262.199  -9.131  -0.675 1.00 . A A .  21 LEU HD13 1 1 
       14 34880 1 1  21 LEU HD21 H 261.029  -7.445  -3.626 1.00 . A A .  21 LEU HD21 1 1 
       14 34881 1 1  21 LEU HD22 H 262.775  -7.213  -3.549 1.00 . A A .  21 LEU HD22 1 1 
       14 34882 1 1  21 LEU HD23 H 261.690  -5.856  -3.249 1.00 . A A .  21 LEU HD23 1 1 
       14 34883 1 1  21 LEU HG   H 262.783  -7.043  -1.234 1.00 . A A .  21 LEU HG   1 1 
       14 34884 1 1  21 LEU N    N 259.944  -5.477   1.200 1.00 . A A .  21 LEU N    1 1 
       14 34885 1 1  21 LEU O    O 262.738  -5.309   1.322 1.00 . A A .  21 LEU O    1 1 
       14 34886 1 1  22 MET C    C 265.076  -8.480   0.910 1.00 . A A .  22 MET C    1 1 
       14 34887 1 1  22 MET CA   C 264.214  -7.606   1.811 1.00 . A A .  22 MET CA   1 1 
       14 34888 1 1  22 MET CB   C 264.255  -8.131   3.247 1.00 . A A .  22 MET CB   1 1 
       14 34889 1 1  22 MET CE   C 264.308 -11.380   5.396 1.00 . A A .  22 MET CE   1 1 
       14 34890 1 1  22 MET CG   C 263.743  -9.556   3.387 1.00 . A A .  22 MET CG   1 1 
       14 34891 1 1  22 MET H    H 262.371  -8.399   1.152 1.00 . A A .  22 MET H    1 1 
       14 34892 1 1  22 MET HA   H 264.602  -6.600   1.792 1.00 . A A .  22 MET HA   1 1 
       14 34893 1 1  22 MET HB2  H 265.275  -8.101   3.600 1.00 . A A .  22 MET HB2  1 1 
       14 34894 1 1  22 MET HB3  H 263.649  -7.491   3.870 1.00 . A A .  22 MET HB3  1 1 
       14 34895 1 1  22 MET HE1  H 264.155 -11.718   6.410 1.00 . A A .  22 MET HE1  1 1 
       14 34896 1 1  22 MET HE2  H 265.343 -11.104   5.260 1.00 . A A .  22 MET HE2  1 1 
       14 34897 1 1  22 MET HE3  H 264.052 -12.175   4.710 1.00 . A A .  22 MET HE3  1 1 
       14 34898 1 1  22 MET HG2  H 262.883  -9.680   2.746 1.00 . A A .  22 MET HG2  1 1 
       14 34899 1 1  22 MET HG3  H 264.524 -10.236   3.076 1.00 . A A .  22 MET HG3  1 1 
       14 34900 1 1  22 MET N    N 262.844  -7.559   1.328 1.00 . A A .  22 MET N    1 1 
       14 34901 1 1  22 MET O    O 264.567  -9.342   0.193 1.00 . A A .  22 MET O    1 1 
       14 34902 1 1  22 MET SD   S 263.265  -9.958   5.078 1.00 . A A .  22 MET SD   1 1 
       14 34903 1 1  23 ASN C    C 268.056 -10.050   0.959 1.00 . A A .  23 ASN C    1 1 
       14 34904 1 1  23 ASN CA   C 267.314  -9.008   0.128 1.00 . A A .  23 ASN CA   1 1 
       14 34905 1 1  23 ASN CB   C 268.309  -8.061  -0.551 1.00 . A A .  23 ASN CB   1 1 
       14 34906 1 1  23 ASN CG   C 269.334  -7.487   0.410 1.00 . A A .  23 ASN CG   1 1 
       14 34907 1 1  23 ASN H    H 266.724  -7.543   1.534 1.00 . A A .  23 ASN H    1 1 
       14 34908 1 1  23 ASN HA   H 266.743  -9.515  -0.634 1.00 . A A .  23 ASN HA   1 1 
       14 34909 1 1  23 ASN HB2  H 268.835  -8.597  -1.325 1.00 . A A .  23 ASN HB2  1 1 
       14 34910 1 1  23 ASN HB3  H 267.764  -7.242  -0.993 1.00 . A A .  23 ASN HB3  1 1 
       14 34911 1 1  23 ASN HD21 H 270.300  -6.627  -1.101 1.00 . A A .  23 ASN HD21 1 1 
       14 34912 1 1  23 ASN HD22 H 270.979  -6.372   0.466 1.00 . A A .  23 ASN HD22 1 1 
       14 34913 1 1  23 ASN N    N 266.380  -8.246   0.946 1.00 . A A .  23 ASN N    1 1 
       14 34914 1 1  23 ASN ND2  N 270.302  -6.754  -0.129 1.00 . A A .  23 ASN ND2  1 1 
       14 34915 1 1  23 ASN O    O 267.977 -10.055   2.188 1.00 . A A .  23 ASN O    1 1 
       14 34916 1 1  23 ASN OD1  O 269.257  -7.700   1.619 1.00 . A A .  23 ASN OD1  1 1 
       14 34917 1 1  24 ASN C    C 270.518 -11.405   1.966 1.00 . A A .  24 ASN C    1 1 
       14 34918 1 1  24 ASN CA   C 269.545 -11.982   0.936 1.00 . A A .  24 ASN CA   1 1 
       14 34919 1 1  24 ASN CB   C 270.314 -12.806  -0.099 1.00 . A A .  24 ASN CB   1 1 
       14 34920 1 1  24 ASN CG   C 270.710 -14.171   0.429 1.00 . A A .  24 ASN CG   1 1 
       14 34921 1 1  24 ASN H    H 268.798 -10.870  -0.704 1.00 . A A .  24 ASN H    1 1 
       14 34922 1 1  24 ASN HA   H 268.845 -12.628   1.446 1.00 . A A .  24 ASN HA   1 1 
       14 34923 1 1  24 ASN HB2  H 269.693 -12.944  -0.972 1.00 . A A .  24 ASN HB2  1 1 
       14 34924 1 1  24 ASN HB3  H 271.210 -12.273  -0.379 1.00 . A A .  24 ASN HB3  1 1 
       14 34925 1 1  24 ASN HD21 H 272.635 -13.713   0.234 1.00 . A A .  24 ASN HD21 1 1 
       14 34926 1 1  24 ASN HD22 H 272.297 -15.291   0.850 1.00 . A A .  24 ASN HD22 1 1 
       14 34927 1 1  24 ASN N    N 268.779 -10.929   0.274 1.00 . A A .  24 ASN N    1 1 
       14 34928 1 1  24 ASN ND2  N 272.012 -14.417   0.513 1.00 . A A .  24 ASN ND2  1 1 
       14 34929 1 1  24 ASN O    O 271.007 -12.125   2.837 1.00 . A A .  24 ASN O    1 1 
       14 34930 1 1  24 ASN OD1  O 269.856 -14.995   0.757 1.00 . A A .  24 ASN OD1  1 1 
       14 34931 1 1  25 ASP C    C 270.958  -8.919   4.016 1.00 . A A .  25 ASP C    1 1 
       14 34932 1 1  25 ASP CA   C 271.708  -9.446   2.794 1.00 . A A .  25 ASP CA   1 1 
       14 34933 1 1  25 ASP CB   C 272.433  -8.298   2.091 1.00 . A A .  25 ASP CB   1 1 
       14 34934 1 1  25 ASP CG   C 273.924  -8.544   1.965 1.00 . A A .  25 ASP CG   1 1 
       14 34935 1 1  25 ASP H    H 270.380  -9.580   1.154 1.00 . A A .  25 ASP H    1 1 
       14 34936 1 1  25 ASP HA   H 272.436 -10.175   3.119 1.00 . A A .  25 ASP HA   1 1 
       14 34937 1 1  25 ASP HB2  H 272.023  -8.177   1.100 1.00 . A A .  25 ASP HB2  1 1 
       14 34938 1 1  25 ASP HB3  H 272.282  -7.387   2.652 1.00 . A A .  25 ASP HB3  1 1 
       14 34939 1 1  25 ASP N    N 270.796 -10.106   1.866 1.00 . A A .  25 ASP N    1 1 
       14 34940 1 1  25 ASP O    O 271.556  -8.324   4.913 1.00 . A A .  25 ASP O    1 1 
       14 34941 1 1  25 ASP OD1  O 274.618  -8.526   3.003 1.00 . A A .  25 ASP OD1  1 1 
       14 34942 1 1  25 ASP OD2  O 274.398  -8.756   0.829 1.00 . A A .  25 ASP OD2  1 1 
       14 34943 1 1  26 LYS C    C 268.522  -7.206   5.079 1.00 . A A .  26 LYS C    1 1 
       14 34944 1 1  26 LYS CA   C 268.801  -8.702   5.149 1.00 . A A .  26 LYS CA   1 1 
       14 34945 1 1  26 LYS CB   C 269.435  -9.052   6.497 1.00 . A A .  26 LYS CB   1 1 
       14 34946 1 1  26 LYS CD   C 270.425 -10.827   7.975 1.00 . A A .  26 LYS CD   1 1 
       14 34947 1 1  26 LYS CE   C 270.057 -12.252   8.355 1.00 . A A .  26 LYS CE   1 1 
       14 34948 1 1  26 LYS CG   C 269.946 -10.481   6.575 1.00 . A A .  26 LYS CG   1 1 
       14 34949 1 1  26 LYS H    H 269.233  -9.624   3.298 1.00 . A A .  26 LYS H    1 1 
       14 34950 1 1  26 LYS HA   H 267.861  -9.226   5.066 1.00 . A A .  26 LYS HA   1 1 
       14 34951 1 1  26 LYS HB2  H 270.264  -8.384   6.678 1.00 . A A .  26 LYS HB2  1 1 
       14 34952 1 1  26 LYS HB3  H 268.699  -8.914   7.273 1.00 . A A .  26 LYS HB3  1 1 
       14 34953 1 1  26 LYS HD2  H 271.499 -10.721   8.015 1.00 . A A .  26 LYS HD2  1 1 
       14 34954 1 1  26 LYS HD3  H 269.968 -10.147   8.680 1.00 . A A .  26 LYS HD3  1 1 
       14 34955 1 1  26 LYS HE2  H 269.241 -12.579   7.729 1.00 . A A .  26 LYS HE2  1 1 
       14 34956 1 1  26 LYS HE3  H 270.914 -12.888   8.189 1.00 . A A .  26 LYS HE3  1 1 
       14 34957 1 1  26 LYS HG2  H 269.146 -11.155   6.304 1.00 . A A .  26 LYS HG2  1 1 
       14 34958 1 1  26 LYS HG3  H 270.767 -10.599   5.884 1.00 . A A .  26 LYS HG3  1 1 
       14 34959 1 1  26 LYS HZ1  H 268.920 -13.098   9.890 1.00 . A A .  26 LYS HZ1  1 1 
       14 34960 1 1  26 LYS HZ2  H 269.249 -11.454  10.109 1.00 . A A .  26 LYS HZ2  1 1 
       14 34961 1 1  26 LYS HZ3  H 270.463 -12.601  10.374 1.00 . A A .  26 LYS HZ3  1 1 
       14 34962 1 1  26 LYS N    N 269.646  -9.144   4.044 1.00 . A A .  26 LYS N    1 1 
       14 34963 1 1  26 LYS NZ   N 269.644 -12.359   9.782 1.00 . A A .  26 LYS NZ   1 1 
       14 34964 1 1  26 LYS O    O 268.252  -6.569   6.097 1.00 . A A .  26 LYS O    1 1 
       14 34965 1 1  27 LYS C    C 266.846  -5.036   3.265 1.00 . A A .  27 LYS C    1 1 
       14 34966 1 1  27 LYS CA   C 268.295  -5.229   3.688 1.00 . A A .  27 LYS CA   1 1 
       14 34967 1 1  27 LYS CB   C 269.236  -4.622   2.642 1.00 . A A .  27 LYS CB   1 1 
       14 34968 1 1  27 LYS CD   C 271.610  -3.849   2.363 1.00 . A A .  27 LYS CD   1 1 
       14 34969 1 1  27 LYS CE   C 272.793  -3.624   3.290 1.00 . A A .  27 LYS CE   1 1 
       14 34970 1 1  27 LYS CG   C 270.701  -4.952   2.880 1.00 . A A .  27 LYS CG   1 1 
       14 34971 1 1  27 LYS H    H 268.772  -7.209   3.091 1.00 . A A .  27 LYS H    1 1 
       14 34972 1 1  27 LYS HA   H 268.450  -4.735   4.635 1.00 . A A .  27 LYS HA   1 1 
       14 34973 1 1  27 LYS HB2  H 268.959  -4.987   1.664 1.00 . A A .  27 LYS HB2  1 1 
       14 34974 1 1  27 LYS HB3  H 269.126  -3.548   2.657 1.00 . A A .  27 LYS HB3  1 1 
       14 34975 1 1  27 LYS HD2  H 271.979  -4.128   1.387 1.00 . A A .  27 LYS HD2  1 1 
       14 34976 1 1  27 LYS HD3  H 271.042  -2.933   2.288 1.00 . A A .  27 LYS HD3  1 1 
       14 34977 1 1  27 LYS HE2  H 272.461  -3.735   4.311 1.00 . A A .  27 LYS HE2  1 1 
       14 34978 1 1  27 LYS HE3  H 273.549  -4.364   3.075 1.00 . A A .  27 LYS HE3  1 1 
       14 34979 1 1  27 LYS HG2  H 270.865  -5.073   3.940 1.00 . A A .  27 LYS HG2  1 1 
       14 34980 1 1  27 LYS HG3  H 270.939  -5.873   2.369 1.00 . A A .  27 LYS HG3  1 1 
       14 34981 1 1  27 LYS HZ1  H 274.098  -2.280   2.363 1.00 . A A .  27 LYS HZ1  1 1 
       14 34982 1 1  27 LYS HZ2  H 273.835  -1.958   4.002 1.00 . A A .  27 LYS HZ2  1 1 
       14 34983 1 1  27 LYS HZ3  H 272.639  -1.584   2.865 1.00 . A A .  27 LYS HZ3  1 1 
       14 34984 1 1  27 LYS N    N 268.568  -6.650   3.873 1.00 . A A .  27 LYS N    1 1 
       14 34985 1 1  27 LYS NZ   N 273.383  -2.267   3.117 1.00 . A A .  27 LYS NZ   1 1 
       14 34986 1 1  27 LYS O    O 266.136  -6.008   3.019 1.00 . A A .  27 LYS O    1 1 
       14 34987 1 1  28 ILE C    C 265.002  -2.814   1.417 1.00 . A A .  28 ILE C    1 1 
       14 34988 1 1  28 ILE CA   C 265.037  -3.494   2.779 1.00 . A A .  28 ILE CA   1 1 
       14 34989 1 1  28 ILE CB   C 264.317  -2.608   3.813 1.00 . A A .  28 ILE CB   1 1 
       14 34990 1 1  28 ILE CD1  C 265.648  -2.875   5.966 1.00 . A A .  28 ILE CD1  1 1 
       14 34991 1 1  28 ILE CG1  C 264.396  -3.242   5.202 1.00 . A A .  28 ILE CG1  1 1 
       14 34992 1 1  28 ILE CG2  C 262.865  -2.395   3.409 1.00 . A A .  28 ILE CG2  1 1 
       14 34993 1 1  28 ILE H    H 267.018  -3.049   3.385 1.00 . A A .  28 ILE H    1 1 
       14 34994 1 1  28 ILE HA   H 264.506  -4.433   2.711 1.00 . A A .  28 ILE HA   1 1 
       14 34995 1 1  28 ILE HB   H 264.806  -1.646   3.835 1.00 . A A .  28 ILE HB   1 1 
       14 34996 1 1  28 ILE HD11 H 265.457  -2.950   7.025 1.00 . A A .  28 ILE HD11 1 1 
       14 34997 1 1  28 ILE HD12 H 265.934  -1.862   5.723 1.00 . A A .  28 ILE HD12 1 1 
       14 34998 1 1  28 ILE HD13 H 266.446  -3.549   5.696 1.00 . A A .  28 ILE HD13 1 1 
       14 34999 1 1  28 ILE HG12 H 263.546  -2.922   5.786 1.00 . A A .  28 ILE HG12 1 1 
       14 35000 1 1  28 ILE HG13 H 264.372  -4.318   5.101 1.00 . A A .  28 ILE HG13 1 1 
       14 35001 1 1  28 ILE HG21 H 262.329  -1.930   4.223 1.00 . A A .  28 ILE HG21 1 1 
       14 35002 1 1  28 ILE HG22 H 262.413  -3.347   3.177 1.00 . A A .  28 ILE HG22 1 1 
       14 35003 1 1  28 ILE HG23 H 262.823  -1.756   2.539 1.00 . A A .  28 ILE HG23 1 1 
       14 35004 1 1  28 ILE N    N 266.408  -3.788   3.178 1.00 . A A .  28 ILE N    1 1 
       14 35005 1 1  28 ILE O    O 265.598  -1.754   1.223 1.00 . A A .  28 ILE O    1 1 
       14 35006 1 1  29 PHE C    C 263.664  -1.475  -0.867 1.00 . A A .  29 PHE C    1 1 
       14 35007 1 1  29 PHE CA   C 264.189  -2.906  -0.876 1.00 . A A .  29 PHE CA   1 1 
       14 35008 1 1  29 PHE CB   C 263.269  -3.791  -1.717 1.00 . A A .  29 PHE CB   1 1 
       14 35009 1 1  29 PHE CD1  C 262.539  -2.225  -3.535 1.00 . A A .  29 PHE CD1  1 1 
       14 35010 1 1  29 PHE CD2  C 263.810  -4.150  -4.139 1.00 . A A .  29 PHE CD2  1 1 
       14 35011 1 1  29 PHE CE1  C 262.480  -1.844  -4.862 1.00 . A A .  29 PHE CE1  1 1 
       14 35012 1 1  29 PHE CE2  C 263.753  -3.775  -5.467 1.00 . A A .  29 PHE CE2  1 1 
       14 35013 1 1  29 PHE CG   C 263.204  -3.381  -3.160 1.00 . A A .  29 PHE CG   1 1 
       14 35014 1 1  29 PHE CZ   C 263.088  -2.619  -5.829 1.00 . A A .  29 PHE CZ   1 1 
       14 35015 1 1  29 PHE H    H 263.858  -4.281   0.695 1.00 . A A .  29 PHE H    1 1 
       14 35016 1 1  29 PHE HA   H 265.175  -2.911  -1.316 1.00 . A A .  29 PHE HA   1 1 
       14 35017 1 1  29 PHE HB2  H 263.623  -4.810  -1.677 1.00 . A A .  29 PHE HB2  1 1 
       14 35018 1 1  29 PHE HB3  H 262.269  -3.746  -1.312 1.00 . A A .  29 PHE HB3  1 1 
       14 35019 1 1  29 PHE HD1  H 262.063  -1.618  -2.780 1.00 . A A .  29 PHE HD1  1 1 
       14 35020 1 1  29 PHE HD2  H 264.330  -5.053  -3.857 1.00 . A A .  29 PHE HD2  1 1 
       14 35021 1 1  29 PHE HE1  H 261.957  -0.941  -5.142 1.00 . A A .  29 PHE HE1  1 1 
       14 35022 1 1  29 PHE HE2  H 264.230  -4.384  -6.221 1.00 . A A .  29 PHE HE2  1 1 
       14 35023 1 1  29 PHE HZ   H 263.042  -2.324  -6.867 1.00 . A A .  29 PHE HZ   1 1 
       14 35024 1 1  29 PHE N    N 264.304  -3.438   0.475 1.00 . A A .  29 PHE N    1 1 
       14 35025 1 1  29 PHE O    O 262.488  -1.235  -0.599 1.00 . A A .  29 PHE O    1 1 
       14 35026 1 1  30 ALA C    C 264.335   1.425  -2.630 1.00 . A A .  30 ALA C    1 1 
       14 35027 1 1  30 ALA CA   C 264.173   0.877  -1.219 1.00 . A A .  30 ALA CA   1 1 
       14 35028 1 1  30 ALA CB   C 265.009   1.681  -0.237 1.00 . A A .  30 ALA CB   1 1 
       14 35029 1 1  30 ALA H    H 265.466  -0.788  -1.390 1.00 . A A .  30 ALA H    1 1 
       14 35030 1 1  30 ALA HA   H 263.135   0.959  -0.928 1.00 . A A .  30 ALA HA   1 1 
       14 35031 1 1  30 ALA HB1  H 264.387   2.423   0.241 1.00 . A A .  30 ALA HB1  1 1 
       14 35032 1 1  30 ALA HB2  H 265.814   2.172  -0.765 1.00 . A A .  30 ALA HB2  1 1 
       14 35033 1 1  30 ALA HB3  H 265.420   1.021   0.512 1.00 . A A .  30 ALA HB3  1 1 
       14 35034 1 1  30 ALA N    N 264.544  -0.530  -1.176 1.00 . A A .  30 ALA N    1 1 
       14 35035 1 1  30 ALA O    O 265.343   1.173  -3.291 1.00 . A A .  30 ALA O    1 1 
       14 35036 1 1  31 ALA C    C 263.244   4.254  -4.387 1.00 . A A .  31 ALA C    1 1 
       14 35037 1 1  31 ALA CA   C 263.377   2.739  -4.429 1.00 . A A .  31 ALA CA   1 1 
       14 35038 1 1  31 ALA CB   C 262.281   2.134  -5.293 1.00 . A A .  31 ALA CB   1 1 
       14 35039 1 1  31 ALA H    H 262.559   2.333  -2.525 1.00 . A A .  31 ALA H    1 1 
       14 35040 1 1  31 ALA HA   H 264.328   2.487  -4.871 1.00 . A A .  31 ALA HA   1 1 
       14 35041 1 1  31 ALA HB1  H 261.391   1.989  -4.698 1.00 . A A .  31 ALA HB1  1 1 
       14 35042 1 1  31 ALA HB2  H 262.613   1.182  -5.682 1.00 . A A .  31 ALA HB2  1 1 
       14 35043 1 1  31 ALA HB3  H 262.061   2.800  -6.113 1.00 . A A .  31 ALA HB3  1 1 
       14 35044 1 1  31 ALA N    N 263.339   2.168  -3.093 1.00 . A A .  31 ALA N    1 1 
       14 35045 1 1  31 ALA O    O 262.486   4.802  -3.587 1.00 . A A .  31 ALA O    1 1 
       14 35046 1 1  32 SER C    C 262.771   6.852  -6.162 1.00 . A A .  32 SER C    1 1 
       14 35047 1 1  32 SER CA   C 263.959   6.379  -5.331 1.00 . A A .  32 SER CA   1 1 
       14 35048 1 1  32 SER CB   C 265.258   6.901  -5.940 1.00 . A A .  32 SER CB   1 1 
       14 35049 1 1  32 SER H    H 264.574   4.419  -5.866 1.00 . A A .  32 SER H    1 1 
       14 35050 1 1  32 SER HA   H 263.860   6.762  -4.327 1.00 . A A .  32 SER HA   1 1 
       14 35051 1 1  32 SER HB2  H 265.065   7.829  -6.456 1.00 . A A .  32 SER HB2  1 1 
       14 35052 1 1  32 SER HB3  H 265.979   7.069  -5.156 1.00 . A A .  32 SER HB3  1 1 
       14 35053 1 1  32 SER HG   H 265.138   5.771  -7.532 1.00 . A A .  32 SER HG   1 1 
       14 35054 1 1  32 SER N    N 263.988   4.921  -5.259 1.00 . A A .  32 SER N    1 1 
       14 35055 1 1  32 SER O    O 262.228   6.099  -6.969 1.00 . A A .  32 SER O    1 1 
       14 35056 1 1  32 SER OG   O 265.794   5.971  -6.860 1.00 . A A .  32 SER OG   1 1 
       14 35057 1 1  33 ARG C    C 261.567   8.913  -8.131 1.00 . A A .  33 ARG C    1 1 
       14 35058 1 1  33 ARG CA   C 261.231   8.659  -6.676 1.00 . A A .  33 ARG CA   1 1 
       14 35059 1 1  33 ARG CB   C 260.790   9.975  -6.045 1.00 . A A .  33 ARG CB   1 1 
       14 35060 1 1  33 ARG CD   C 259.209  11.036  -4.425 1.00 . A A .  33 ARG CD   1 1 
       14 35061 1 1  33 ARG CG   C 260.054   9.813  -4.731 1.00 . A A .  33 ARG CG   1 1 
       14 35062 1 1  33 ARG CZ   C 257.224  11.228  -5.881 1.00 . A A .  33 ARG CZ   1 1 
       14 35063 1 1  33 ARG H    H 262.825   8.656  -5.294 1.00 . A A .  33 ARG H    1 1 
       14 35064 1 1  33 ARG HA   H 260.416   7.955  -6.623 1.00 . A A .  33 ARG HA   1 1 
       14 35065 1 1  33 ARG HB2  H 261.660  10.588  -5.876 1.00 . A A .  33 ARG HB2  1 1 
       14 35066 1 1  33 ARG HB3  H 260.137  10.487  -6.735 1.00 . A A .  33 ARG HB3  1 1 
       14 35067 1 1  33 ARG HD2  H 259.300  11.263  -3.374 1.00 . A A .  33 ARG HD2  1 1 
       14 35068 1 1  33 ARG HD3  H 259.578  11.867  -5.003 1.00 . A A .  33 ARG HD3  1 1 
       14 35069 1 1  33 ARG HE   H 257.258  10.342  -4.096 1.00 . A A .  33 ARG HE   1 1 
       14 35070 1 1  33 ARG HG2  H 259.412   8.948  -4.792 1.00 . A A .  33 ARG HG2  1 1 
       14 35071 1 1  33 ARG HG3  H 260.774   9.676  -3.940 1.00 . A A .  33 ARG HG3  1 1 
       14 35072 1 1  33 ARG HH11 H 258.900  12.047  -6.667 1.00 . A A .  33 ARG HH11 1 1 
       14 35073 1 1  33 ARG HH12 H 257.482  12.171  -7.651 1.00 . A A .  33 ARG HH12 1 1 
       14 35074 1 1  33 ARG HH21 H 255.400  10.505  -5.395 1.00 . A A .  33 ARG HH21 1 1 
       14 35075 1 1  33 ARG HH22 H 255.499  11.297  -6.932 1.00 . A A .  33 ARG HH22 1 1 
       14 35076 1 1  33 ARG N    N 262.361   8.100  -5.954 1.00 . A A .  33 ARG N    1 1 
       14 35077 1 1  33 ARG NE   N 257.802  10.819  -4.752 1.00 . A A .  33 ARG NE   1 1 
       14 35078 1 1  33 ARG NH1  N 257.928  11.868  -6.808 1.00 . A A .  33 ARG NH1  1 1 
       14 35079 1 1  33 ARG NH2  N 255.936  10.991  -6.086 1.00 . A A .  33 ARG NH2  1 1 
       14 35080 1 1  33 ARG O    O 262.734   8.977  -8.517 1.00 . A A .  33 ARG O    1 1 
       14 35081 1 1  34 LEU C    C 260.584  10.897 -10.549 1.00 . A A .  34 LEU C    1 1 
       14 35082 1 1  34 LEU CA   C 260.677   9.391 -10.331 1.00 . A A .  34 LEU CA   1 1 
       14 35083 1 1  34 LEU CB   C 259.591   8.679 -11.140 1.00 . A A .  34 LEU CB   1 1 
       14 35084 1 1  34 LEU CD1  C 258.923   6.905 -12.781 1.00 . A A .  34 LEU CD1  1 1 
       14 35085 1 1  34 LEU CD2  C 261.183   7.965 -12.946 1.00 . A A .  34 LEU CD2  1 1 
       14 35086 1 1  34 LEU CG   C 260.079   7.512 -12.001 1.00 . A A .  34 LEU CG   1 1 
       14 35087 1 1  34 LEU H    H 259.624   9.058  -8.539 1.00 . A A .  34 LEU H    1 1 
       14 35088 1 1  34 LEU HA   H 261.648   9.043 -10.649 1.00 . A A .  34 LEU HA   1 1 
       14 35089 1 1  34 LEU HB2  H 258.849   8.303 -10.450 1.00 . A A .  34 LEU HB2  1 1 
       14 35090 1 1  34 LEU HB3  H 259.122   9.404 -11.786 1.00 . A A .  34 LEU HB3  1 1 
       14 35091 1 1  34 LEU HD11 H 257.988   7.192 -12.323 1.00 . A A .  34 LEU HD11 1 1 
       14 35092 1 1  34 LEU HD12 H 259.010   5.828 -12.775 1.00 . A A .  34 LEU HD12 1 1 
       14 35093 1 1  34 LEU HD13 H 258.949   7.262 -13.801 1.00 . A A .  34 LEU HD13 1 1 
       14 35094 1 1  34 LEU HD21 H 261.990   7.246 -12.927 1.00 . A A .  34 LEU HD21 1 1 
       14 35095 1 1  34 LEU HD22 H 261.553   8.929 -12.633 1.00 . A A .  34 LEU HD22 1 1 
       14 35096 1 1  34 LEU HD23 H 260.791   8.038 -13.950 1.00 . A A .  34 LEU HD23 1 1 
       14 35097 1 1  34 LEU HG   H 260.484   6.745 -11.357 1.00 . A A .  34 LEU HG   1 1 
       14 35098 1 1  34 LEU N    N 260.525   9.095  -8.923 1.00 . A A .  34 LEU N    1 1 
       14 35099 1 1  34 LEU O    O 260.805  11.392 -11.654 1.00 . A A .  34 LEU O    1 1 
       14 35100 1 1  35 ASP C    C 260.904  13.798  -8.483 1.00 . A A .  35 ASP C    1 1 
       14 35101 1 1  35 ASP CA   C 260.099  13.073  -9.565 1.00 . A A .  35 ASP CA   1 1 
       14 35102 1 1  35 ASP CB   C 258.624  13.466  -9.458 1.00 . A A .  35 ASP CB   1 1 
       14 35103 1 1  35 ASP CG   C 258.266  14.621 -10.373 1.00 . A A .  35 ASP CG   1 1 
       14 35104 1 1  35 ASP H    H 260.059  11.172  -8.626 1.00 . A A .  35 ASP H    1 1 
       14 35105 1 1  35 ASP HA   H 260.468  13.382 -10.531 1.00 . A A .  35 ASP HA   1 1 
       14 35106 1 1  35 ASP HB2  H 258.012  12.617  -9.724 1.00 . A A .  35 ASP HB2  1 1 
       14 35107 1 1  35 ASP HB3  H 258.408  13.755  -8.440 1.00 . A A .  35 ASP HB3  1 1 
       14 35108 1 1  35 ASP N    N 260.238  11.624  -9.482 1.00 . A A .  35 ASP N    1 1 
       14 35109 1 1  35 ASP O    O 261.169  14.993  -8.610 1.00 . A A .  35 ASP O    1 1 
       14 35110 1 1  35 ASP OD1  O 258.697  14.606 -11.545 1.00 . A A .  35 ASP OD1  1 1 
       14 35111 1 1  35 ASP OD2  O 257.555  15.540  -9.916 1.00 . A A .  35 ASP OD2  1 1 
       14 35112 1 1  36 ILE C    C 263.404  13.033  -6.160 1.00 . A A .  36 ILE C    1 1 
       14 35113 1 1  36 ILE CA   C 262.055  13.718  -6.349 1.00 . A A .  36 ILE CA   1 1 
       14 35114 1 1  36 ILE CB   C 261.282  13.687  -5.016 1.00 . A A .  36 ILE CB   1 1 
       14 35115 1 1  36 ILE CD1  C 259.010  14.170  -3.976 1.00 . A A .  36 ILE CD1  1 1 
       14 35116 1 1  36 ILE CG1  C 259.907  14.334  -5.184 1.00 . A A .  36 ILE CG1  1 1 
       14 35117 1 1  36 ILE CG2  C 262.071  14.385  -3.918 1.00 . A A .  36 ILE CG2  1 1 
       14 35118 1 1  36 ILE H    H 261.060  12.137  -7.348 1.00 . A A .  36 ILE H    1 1 
       14 35119 1 1  36 ILE HA   H 262.219  14.751  -6.619 1.00 . A A .  36 ILE HA   1 1 
       14 35120 1 1  36 ILE HB   H 261.153  12.657  -4.728 1.00 . A A .  36 ILE HB   1 1 
       14 35121 1 1  36 ILE HD11 H 258.065  13.747  -4.284 1.00 . A A .  36 ILE HD11 1 1 
       14 35122 1 1  36 ILE HD12 H 258.842  15.133  -3.519 1.00 . A A .  36 ILE HD12 1 1 
       14 35123 1 1  36 ILE HD13 H 259.483  13.510  -3.263 1.00 . A A .  36 ILE HD13 1 1 
       14 35124 1 1  36 ILE HG12 H 260.032  15.391  -5.361 1.00 . A A .  36 ILE HG12 1 1 
       14 35125 1 1  36 ILE HG13 H 259.407  13.889  -6.032 1.00 . A A .  36 ILE HG13 1 1 
       14 35126 1 1  36 ILE HG21 H 262.991  13.846  -3.739 1.00 . A A .  36 ILE HG21 1 1 
       14 35127 1 1  36 ILE HG22 H 261.484  14.404  -3.011 1.00 . A A .  36 ILE HG22 1 1 
       14 35128 1 1  36 ILE HG23 H 262.298  15.395  -4.222 1.00 . A A .  36 ILE HG23 1 1 
       14 35129 1 1  36 ILE N    N 261.292  13.091  -7.420 1.00 . A A .  36 ILE N    1 1 
       14 35130 1 1  36 ILE O    O 263.467  11.880  -5.737 1.00 . A A .  36 ILE O    1 1 
       14 35131 1 1  37 PRO C    C 266.181  12.895  -4.855 1.00 . A A .  37 PRO C    1 1 
       14 35132 1 1  37 PRO CA   C 265.847  13.168  -6.313 1.00 . A A .  37 PRO CA   1 1 
       14 35133 1 1  37 PRO CB   C 266.774  14.241  -6.882 1.00 . A A .  37 PRO CB   1 1 
       14 35134 1 1  37 PRO CD   C 264.544  15.114  -6.976 1.00 . A A .  37 PRO CD   1 1 
       14 35135 1 1  37 PRO CG   C 265.988  15.507  -6.827 1.00 . A A .  37 PRO CG   1 1 
       14 35136 1 1  37 PRO HA   H 265.957  12.255  -6.881 1.00 . A A .  37 PRO HA   1 1 
       14 35137 1 1  37 PRO HB2  H 267.666  14.305  -6.276 1.00 . A A .  37 PRO HB2  1 1 
       14 35138 1 1  37 PRO HB3  H 267.040  13.984  -7.894 1.00 . A A .  37 PRO HB3  1 1 
       14 35139 1 1  37 PRO HD2  H 263.914  15.760  -6.381 1.00 . A A .  37 PRO HD2  1 1 
       14 35140 1 1  37 PRO HD3  H 264.249  15.149  -8.014 1.00 . A A .  37 PRO HD3  1 1 
       14 35141 1 1  37 PRO HG2  H 266.146  15.995  -5.876 1.00 . A A .  37 PRO HG2  1 1 
       14 35142 1 1  37 PRO HG3  H 266.284  16.157  -7.636 1.00 . A A .  37 PRO HG3  1 1 
       14 35143 1 1  37 PRO N    N 264.510  13.732  -6.466 1.00 . A A .  37 PRO N    1 1 
       14 35144 1 1  37 PRO O    O 265.981  13.747  -3.990 1.00 . A A .  37 PRO O    1 1 
       14 35145 1 1  38 ASP C    C 265.850  10.907  -2.412 1.00 . A A .  38 ASP C    1 1 
       14 35146 1 1  38 ASP CA   C 267.065  11.289  -3.242 1.00 . A A .  38 ASP CA   1 1 
       14 35147 1 1  38 ASP CB   C 267.828  12.408  -2.546 1.00 . A A .  38 ASP CB   1 1 
       14 35148 1 1  38 ASP CG   C 268.856  11.890  -1.559 1.00 . A A .  38 ASP CG   1 1 
       14 35149 1 1  38 ASP H    H 266.825  11.072  -5.338 1.00 . A A .  38 ASP H    1 1 
       14 35150 1 1  38 ASP HA   H 267.700  10.430  -3.328 1.00 . A A .  38 ASP HA   1 1 
       14 35151 1 1  38 ASP HB2  H 268.325  12.997  -3.293 1.00 . A A .  38 ASP HB2  1 1 
       14 35152 1 1  38 ASP HB3  H 267.126  13.033  -2.012 1.00 . A A .  38 ASP HB3  1 1 
       14 35153 1 1  38 ASP N    N 266.692  11.698  -4.596 1.00 . A A .  38 ASP N    1 1 
       14 35154 1 1  38 ASP O    O 265.969  10.570  -1.234 1.00 . A A .  38 ASP O    1 1 
       14 35155 1 1  38 ASP OD1  O 268.457  11.228  -0.578 1.00 . A A .  38 ASP OD1  1 1 
       14 35156 1 1  38 ASP OD2  O 270.061  12.146  -1.768 1.00 . A A .  38 ASP OD2  1 1 
       14 35157 1 1  39 ALA C    C 263.186   9.111  -2.491 1.00 . A A .  39 ALA C    1 1 
       14 35158 1 1  39 ALA CA   C 263.452  10.598  -2.359 1.00 . A A .  39 ALA CA   1 1 
       14 35159 1 1  39 ALA CB   C 262.285  11.395  -2.919 1.00 . A A .  39 ALA CB   1 1 
       14 35160 1 1  39 ALA H    H 264.669  11.216  -3.967 1.00 . A A .  39 ALA H    1 1 
       14 35161 1 1  39 ALA HA   H 263.558  10.845  -1.312 1.00 . A A .  39 ALA HA   1 1 
       14 35162 1 1  39 ALA HB1  H 262.317  11.373  -4.000 1.00 . A A .  39 ALA HB1  1 1 
       14 35163 1 1  39 ALA HB2  H 262.351  12.415  -2.576 1.00 . A A .  39 ALA HB2  1 1 
       14 35164 1 1  39 ALA HB3  H 261.357  10.961  -2.579 1.00 . A A .  39 ALA HB3  1 1 
       14 35165 1 1  39 ALA N    N 264.690  10.951  -3.034 1.00 . A A .  39 ALA N    1 1 
       14 35166 1 1  39 ALA O    O 262.662   8.646  -3.501 1.00 . A A .  39 ALA O    1 1 
       14 35167 1 1  40 TRP C    C 262.138   6.547  -0.631 1.00 . A A .  40 TRP C    1 1 
       14 35168 1 1  40 TRP CA   C 263.357   6.927  -1.457 1.00 . A A .  40 TRP CA   1 1 
       14 35169 1 1  40 TRP CB   C 264.593   6.212  -0.913 1.00 . A A .  40 TRP CB   1 1 
       14 35170 1 1  40 TRP CD1  C 266.601   7.758  -1.304 1.00 . A A .  40 TRP CD1  1 1 
       14 35171 1 1  40 TRP CD2  C 266.550   5.959  -2.635 1.00 . A A .  40 TRP CD2  1 1 
       14 35172 1 1  40 TRP CE2  C 267.692   6.719  -2.953 1.00 . A A .  40 TRP CE2  1 1 
       14 35173 1 1  40 TRP CE3  C 266.310   4.778  -3.343 1.00 . A A .  40 TRP CE3  1 1 
       14 35174 1 1  40 TRP CG   C 265.866   6.641  -1.579 1.00 . A A .  40 TRP CG   1 1 
       14 35175 1 1  40 TRP CH2  C 268.327   5.176  -4.625 1.00 . A A .  40 TRP CH2  1 1 
       14 35176 1 1  40 TRP CZ2  C 268.589   6.336  -3.949 1.00 . A A .  40 TRP CZ2  1 1 
       14 35177 1 1  40 TRP CZ3  C 267.201   4.399  -4.330 1.00 . A A .  40 TRP CZ3  1 1 
       14 35178 1 1  40 TRP H    H 263.967   8.807  -0.690 1.00 . A A .  40 TRP H    1 1 
       14 35179 1 1  40 TRP HA   H 263.194   6.614  -2.477 1.00 . A A .  40 TRP HA   1 1 
       14 35180 1 1  40 TRP HB2  H 264.677   6.413   0.140 1.00 . A A .  40 TRP HB2  1 1 
       14 35181 1 1  40 TRP HB3  H 264.480   5.150  -1.062 1.00 . A A .  40 TRP HB3  1 1 
       14 35182 1 1  40 TRP HD1  H 266.343   8.485  -0.547 1.00 . A A .  40 TRP HD1  1 1 
       14 35183 1 1  40 TRP HE1  H 268.380   8.519  -2.122 1.00 . A A .  40 TRP HE1  1 1 
       14 35184 1 1  40 TRP HE3  H 265.446   4.164  -3.130 1.00 . A A .  40 TRP HE3  1 1 
       14 35185 1 1  40 TRP HH2  H 268.995   4.843  -5.405 1.00 . A A .  40 TRP HH2  1 1 
       14 35186 1 1  40 TRP HZ2  H 269.462   6.923  -4.190 1.00 . A A .  40 TRP HZ2  1 1 
       14 35187 1 1  40 TRP HZ3  H 267.031   3.491  -4.887 1.00 . A A .  40 TRP HZ3  1 1 
       14 35188 1 1  40 TRP N    N 263.553   8.371  -1.462 1.00 . A A .  40 TRP N    1 1 
       14 35189 1 1  40 TRP NE1  N 267.701   7.813  -2.127 1.00 . A A .  40 TRP NE1  1 1 
       14 35190 1 1  40 TRP O    O 261.717   7.285   0.259 1.00 . A A .  40 TRP O    1 1 
       14 35191 1 1  41 GLN C    C 260.134   3.435  -0.591 1.00 . A A .  41 GLN C    1 1 
       14 35192 1 1  41 GLN CA   C 260.406   4.890  -0.233 1.00 . A A .  41 GLN CA   1 1 
       14 35193 1 1  41 GLN CB   C 259.184   5.748  -0.568 1.00 . A A .  41 GLN CB   1 1 
       14 35194 1 1  41 GLN CD   C 257.563   6.536  -2.338 1.00 . A A .  41 GLN CD   1 1 
       14 35195 1 1  41 GLN CG   C 258.792   5.700  -2.035 1.00 . A A .  41 GLN CG   1 1 
       14 35196 1 1  41 GLN H    H 261.971   4.851  -1.655 1.00 . A A .  41 GLN H    1 1 
       14 35197 1 1  41 GLN HA   H 260.602   4.958   0.827 1.00 . A A .  41 GLN HA   1 1 
       14 35198 1 1  41 GLN HB2  H 258.345   5.402   0.018 1.00 . A A .  41 GLN HB2  1 1 
       14 35199 1 1  41 GLN HB3  H 259.395   6.774  -0.307 1.00 . A A .  41 GLN HB3  1 1 
       14 35200 1 1  41 GLN HE21 H 256.388   5.137  -1.552 1.00 . A A .  41 GLN HE21 1 1 
       14 35201 1 1  41 GLN HE22 H 255.582   6.537  -2.167 1.00 . A A .  41 GLN HE22 1 1 
       14 35202 1 1  41 GLN HG2  H 259.615   6.072  -2.628 1.00 . A A .  41 GLN HG2  1 1 
       14 35203 1 1  41 GLN HG3  H 258.588   4.675  -2.308 1.00 . A A .  41 GLN HG3  1 1 
       14 35204 1 1  41 GLN N    N 261.580   5.388  -0.938 1.00 . A A .  41 GLN N    1 1 
       14 35205 1 1  41 GLN NE2  N 256.393   6.018  -1.983 1.00 . A A .  41 GLN NE2  1 1 
       14 35206 1 1  41 GLN O    O 260.731   2.891  -1.520 1.00 . A A .  41 GLN O    1 1 
       14 35207 1 1  41 GLN OE1  O 257.664   7.635  -2.884 1.00 . A A .  41 GLN OE1  1 1 
       14 35208 1 1  42 MET C    C 257.601   1.330  -0.943 1.00 . A A .  42 MET C    1 1 
       14 35209 1 1  42 MET CA   C 258.867   1.419  -0.091 1.00 . A A .  42 MET CA   1 1 
       14 35210 1 1  42 MET CB   C 258.666   0.690   1.238 1.00 . A A .  42 MET CB   1 1 
       14 35211 1 1  42 MET CE   C 259.021   0.321   4.728 1.00 . A A .  42 MET CE   1 1 
       14 35212 1 1  42 MET CG   C 259.901   0.702   2.127 1.00 . A A .  42 MET CG   1 1 
       14 35213 1 1  42 MET H    H 258.783   3.300   0.874 1.00 . A A .  42 MET H    1 1 
       14 35214 1 1  42 MET HA   H 259.681   0.956  -0.628 1.00 . A A .  42 MET HA   1 1 
       14 35215 1 1  42 MET HB2  H 257.858   1.164   1.775 1.00 . A A .  42 MET HB2  1 1 
       14 35216 1 1  42 MET HB3  H 258.403  -0.336   1.038 1.00 . A A .  42 MET HB3  1 1 
       14 35217 1 1  42 MET HE1  H 258.634   1.256   4.347 1.00 . A A .  42 MET HE1  1 1 
       14 35218 1 1  42 MET HE2  H 259.722   0.520   5.526 1.00 . A A .  42 MET HE2  1 1 
       14 35219 1 1  42 MET HE3  H 258.205  -0.278   5.107 1.00 . A A .  42 MET HE3  1 1 
       14 35220 1 1  42 MET HG2  H 260.772   0.535   1.511 1.00 . A A .  42 MET HG2  1 1 
       14 35221 1 1  42 MET HG3  H 259.978   1.671   2.599 1.00 . A A .  42 MET HG3  1 1 
       14 35222 1 1  42 MET N    N 259.226   2.812   0.150 1.00 . A A .  42 MET N    1 1 
       14 35223 1 1  42 MET O    O 256.798   2.262  -0.972 1.00 . A A .  42 MET O    1 1 
       14 35224 1 1  42 MET SD   S 259.850  -0.564   3.410 1.00 . A A .  42 MET SD   1 1 
       14 35225 1 1  43 PRO C    C 254.936  -0.119  -1.739 1.00 . A A .  43 PRO C    1 1 
       14 35226 1 1  43 PRO CA   C 256.240   0.009  -2.521 1.00 . A A .  43 PRO CA   1 1 
       14 35227 1 1  43 PRO CB   C 256.552  -1.299  -3.253 1.00 . A A .  43 PRO CB   1 1 
       14 35228 1 1  43 PRO CD   C 258.324  -0.949  -1.691 1.00 . A A .  43 PRO CD   1 1 
       14 35229 1 1  43 PRO CG   C 257.508  -2.016  -2.364 1.00 . A A .  43 PRO CG   1 1 
       14 35230 1 1  43 PRO HA   H 256.145   0.808  -3.241 1.00 . A A .  43 PRO HA   1 1 
       14 35231 1 1  43 PRO HB2  H 255.642  -1.863  -3.392 1.00 . A A .  43 PRO HB2  1 1 
       14 35232 1 1  43 PRO HB3  H 256.997  -1.081  -4.213 1.00 . A A .  43 PRO HB3  1 1 
       14 35233 1 1  43 PRO HD2  H 258.596  -1.257  -0.691 1.00 . A A .  43 PRO HD2  1 1 
       14 35234 1 1  43 PRO HD3  H 259.207  -0.727  -2.271 1.00 . A A .  43 PRO HD3  1 1 
       14 35235 1 1  43 PRO HG2  H 256.964  -2.592  -1.630 1.00 . A A .  43 PRO HG2  1 1 
       14 35236 1 1  43 PRO HG3  H 258.144  -2.660  -2.952 1.00 . A A .  43 PRO HG3  1 1 
       14 35237 1 1  43 PRO N    N 257.410   0.207  -1.658 1.00 . A A .  43 PRO N    1 1 
       14 35238 1 1  43 PRO O    O 254.834  -0.908  -0.799 1.00 . A A .  43 PRO O    1 1 
       14 35239 1 1  44 GLN C    C 251.546   1.092  -2.479 1.00 . A A .  44 GLN C    1 1 
       14 35240 1 1  44 GLN CA   C 252.626   0.642  -1.501 1.00 . A A .  44 GLN CA   1 1 
       14 35241 1 1  44 GLN CB   C 252.612   1.539  -0.259 1.00 . A A .  44 GLN CB   1 1 
       14 35242 1 1  44 GLN CD   C 253.287   3.728  -1.327 1.00 . A A .  44 GLN CD   1 1 
       14 35243 1 1  44 GLN CG   C 253.631   2.667  -0.299 1.00 . A A .  44 GLN CG   1 1 
       14 35244 1 1  44 GLN H    H 254.083   1.261  -2.906 1.00 . A A .  44 GLN H    1 1 
       14 35245 1 1  44 GLN HA   H 252.418  -0.376  -1.202 1.00 . A A .  44 GLN HA   1 1 
       14 35246 1 1  44 GLN HB2  H 251.630   1.976  -0.157 1.00 . A A .  44 GLN HB2  1 1 
       14 35247 1 1  44 GLN HB3  H 252.814   0.930   0.609 1.00 . A A .  44 GLN HB3  1 1 
       14 35248 1 1  44 GLN HE21 H 252.046   4.604  -0.044 1.00 . A A .  44 GLN HE21 1 1 
       14 35249 1 1  44 GLN HE22 H 252.173   5.353  -1.596 1.00 . A A .  44 GLN HE22 1 1 
       14 35250 1 1  44 GLN HG2  H 253.673   3.133   0.675 1.00 . A A .  44 GLN HG2  1 1 
       14 35251 1 1  44 GLN HG3  H 254.599   2.253  -0.541 1.00 . A A .  44 GLN HG3  1 1 
       14 35252 1 1  44 GLN N    N 253.937   0.660  -2.145 1.00 . A A .  44 GLN N    1 1 
       14 35253 1 1  44 GLN NE2  N 252.414   4.655  -0.951 1.00 . A A .  44 GLN NE2  1 1 
       14 35254 1 1  44 GLN O    O 251.764   1.999  -3.282 1.00 . A A .  44 GLN O    1 1 
       14 35255 1 1  44 GLN OE1  O 253.800   3.714  -2.446 1.00 . A A .  44 GLN OE1  1 1 
       14 35256 1 1  45 GLY C    C 247.930   0.603  -2.681 1.00 . A A .  45 GLY C    1 1 
       14 35257 1 1  45 GLY CA   C 249.296   0.806  -3.305 1.00 . A A .  45 GLY CA   1 1 
       14 35258 1 1  45 GLY H    H 250.265  -0.263  -1.752 1.00 . A A .  45 GLY H    1 1 
       14 35259 1 1  45 GLY HA2  H 249.399   1.845  -3.584 1.00 . A A .  45 GLY HA2  1 1 
       14 35260 1 1  45 GLY HA3  H 249.367   0.198  -4.195 1.00 . A A .  45 GLY HA3  1 1 
       14 35261 1 1  45 GLY N    N 250.383   0.453  -2.410 1.00 . A A .  45 GLY N    1 1 
       14 35262 1 1  45 GLY O    O 247.789  -0.126  -1.700 1.00 . A A .  45 GLY O    1 1 
       14 35263 1 1  46 GLY C    C 244.898  -0.156  -3.171 1.00 . A A .  46 GLY C    1 1 
       14 35264 1 1  46 GLY CA   C 245.572   1.132  -2.740 1.00 . A A .  46 GLY CA   1 1 
       14 35265 1 1  46 GLY H    H 247.099   1.820  -4.034 1.00 . A A .  46 GLY H    1 1 
       14 35266 1 1  46 GLY HA2  H 245.603   1.169  -1.663 1.00 . A A .  46 GLY HA2  1 1 
       14 35267 1 1  46 GLY HA3  H 244.988   1.966  -3.099 1.00 . A A .  46 GLY HA3  1 1 
       14 35268 1 1  46 GLY N    N 246.922   1.253  -3.254 1.00 . A A .  46 GLY N    1 1 
       14 35269 1 1  46 GLY O    O 244.842  -0.465  -4.362 1.00 . A A .  46 GLY O    1 1 
       14 35270 1 1  47 ILE C    C 242.565  -1.944  -3.491 1.00 . A A .  47 ILE C    1 1 
       14 35271 1 1  47 ILE CA   C 243.703  -2.167  -2.497 1.00 . A A .  47 ILE CA   1 1 
       14 35272 1 1  47 ILE CB   C 243.134  -2.818  -1.214 1.00 . A A .  47 ILE CB   1 1 
       14 35273 1 1  47 ILE CD1  C 243.806  -4.076   0.885 1.00 . A A .  47 ILE CD1  1 1 
       14 35274 1 1  47 ILE CG1  C 244.259  -3.169  -0.239 1.00 . A A .  47 ILE CG1  1 1 
       14 35275 1 1  47 ILE CG2  C 242.317  -4.065  -1.552 1.00 . A A .  47 ILE CG2  1 1 
       14 35276 1 1  47 ILE H    H 244.451  -0.609  -1.274 1.00 . A A .  47 ILE H    1 1 
       14 35277 1 1  47 ILE HA   H 244.424  -2.843  -2.932 1.00 . A A .  47 ILE HA   1 1 
       14 35278 1 1  47 ILE HB   H 242.478  -2.103  -0.743 1.00 . A A .  47 ILE HB   1 1 
       14 35279 1 1  47 ILE HD11 H 244.615  -4.227   1.582 1.00 . A A .  47 ILE HD11 1 1 
       14 35280 1 1  47 ILE HD12 H 243.503  -5.028   0.470 1.00 . A A .  47 ILE HD12 1 1 
       14 35281 1 1  47 ILE HD13 H 242.968  -3.624   1.395 1.00 . A A .  47 ILE HD13 1 1 
       14 35282 1 1  47 ILE HG12 H 245.050  -3.672  -0.776 1.00 . A A .  47 ILE HG12 1 1 
       14 35283 1 1  47 ILE HG13 H 244.645  -2.261   0.200 1.00 . A A .  47 ILE HG13 1 1 
       14 35284 1 1  47 ILE HG21 H 242.021  -4.563  -0.641 1.00 . A A .  47 ILE HG21 1 1 
       14 35285 1 1  47 ILE HG22 H 242.915  -4.739  -2.150 1.00 . A A .  47 ILE HG22 1 1 
       14 35286 1 1  47 ILE HG23 H 241.434  -3.782  -2.107 1.00 . A A .  47 ILE HG23 1 1 
       14 35287 1 1  47 ILE N    N 244.381  -0.909  -2.203 1.00 . A A .  47 ILE N    1 1 
       14 35288 1 1  47 ILE O    O 242.108  -0.818  -3.685 1.00 . A A .  47 ILE O    1 1 
       14 35289 1 1  48 ASP C    C 239.687  -2.718  -4.360 1.00 . A A .  48 ASP C    1 1 
       14 35290 1 1  48 ASP CA   C 241.019  -2.955  -5.071 1.00 . A A .  48 ASP CA   1 1 
       14 35291 1 1  48 ASP CB   C 240.957  -4.246  -5.891 1.00 . A A .  48 ASP CB   1 1 
       14 35292 1 1  48 ASP CG   C 241.800  -4.172  -7.149 1.00 . A A .  48 ASP CG   1 1 
       14 35293 1 1  48 ASP H    H 242.511  -3.898  -3.899 1.00 . A A .  48 ASP H    1 1 
       14 35294 1 1  48 ASP HA   H 241.213  -2.125  -5.733 1.00 . A A .  48 ASP HA   1 1 
       14 35295 1 1  48 ASP HB2  H 241.320  -5.063  -5.287 1.00 . A A .  48 ASP HB2  1 1 
       14 35296 1 1  48 ASP HB3  H 239.934  -4.441  -6.173 1.00 . A A .  48 ASP HB3  1 1 
       14 35297 1 1  48 ASP N    N 242.109  -3.027  -4.106 1.00 . A A .  48 ASP N    1 1 
       14 35298 1 1  48 ASP O    O 239.657  -2.452  -3.158 1.00 . A A .  48 ASP O    1 1 
       14 35299 1 1  48 ASP OD1  O 241.948  -3.061  -7.700 1.00 . A A .  48 ASP OD1  1 1 
       14 35300 1 1  48 ASP OD2  O 242.310  -5.225  -7.585 1.00 . A A .  48 ASP OD2  1 1 
       14 35301 1 1  49 GLU C    C 236.676  -3.931  -4.023 1.00 . A A .  49 GLU C    1 1 
       14 35302 1 1  49 GLU CA   C 237.256  -2.619  -4.537 1.00 . A A .  49 GLU CA   1 1 
       14 35303 1 1  49 GLU CB   C 236.324  -2.025  -5.585 1.00 . A A .  49 GLU CB   1 1 
       14 35304 1 1  49 GLU CD   C 236.274   0.023  -7.062 1.00 . A A .  49 GLU CD   1 1 
       14 35305 1 1  49 GLU CG   C 236.355  -0.507  -5.644 1.00 . A A .  49 GLU CG   1 1 
       14 35306 1 1  49 GLU H    H 238.673  -3.035  -6.056 1.00 . A A .  49 GLU H    1 1 
       14 35307 1 1  49 GLU HA   H 237.346  -1.932  -3.712 1.00 . A A .  49 GLU HA   1 1 
       14 35308 1 1  49 GLU HB2  H 236.608  -2.411  -6.551 1.00 . A A .  49 GLU HB2  1 1 
       14 35309 1 1  49 GLU HB3  H 235.315  -2.337  -5.365 1.00 . A A .  49 GLU HB3  1 1 
       14 35310 1 1  49 GLU HG2  H 235.517  -0.120  -5.083 1.00 . A A .  49 GLU HG2  1 1 
       14 35311 1 1  49 GLU HG3  H 237.277  -0.161  -5.197 1.00 . A A .  49 GLU HG3  1 1 
       14 35312 1 1  49 GLU N    N 238.588  -2.818  -5.105 1.00 . A A .  49 GLU N    1 1 
       14 35313 1 1  49 GLU O    O 235.462  -4.132  -4.012 1.00 . A A .  49 GLU O    1 1 
       14 35314 1 1  49 GLU OE1  O 235.169  -0.001  -7.643 1.00 . A A .  49 GLU OE1  1 1 
       14 35315 1 1  49 GLU OE2  O 237.317   0.463  -7.592 1.00 . A A .  49 GLU OE2  1 1 
       14 35316 1 1  50 GLY C    C 238.294  -7.112  -3.178 1.00 . A A .  50 GLY C    1 1 
       14 35317 1 1  50 GLY CA   C 237.161  -6.112  -3.097 1.00 . A A .  50 GLY CA   1 1 
       14 35318 1 1  50 GLY H    H 238.506  -4.586  -3.652 1.00 . A A .  50 GLY H    1 1 
       14 35319 1 1  50 GLY HA2  H 236.854  -6.007  -2.066 1.00 . A A .  50 GLY HA2  1 1 
       14 35320 1 1  50 GLY HA3  H 236.331  -6.477  -3.677 1.00 . A A .  50 GLY HA3  1 1 
       14 35321 1 1  50 GLY N    N 237.563  -4.816  -3.607 1.00 . A A .  50 GLY N    1 1 
       14 35322 1 1  50 GLY O    O 238.141  -8.198  -3.735 1.00 . A A .  50 GLY O    1 1 
       14 35323 1 1  51 GLU C    C 241.204  -7.714  -1.247 1.00 . A A .  51 GLU C    1 1 
       14 35324 1 1  51 GLU CA   C 240.621  -7.567  -2.644 1.00 . A A .  51 GLU CA   1 1 
       14 35325 1 1  51 GLU CB   C 241.674  -6.962  -3.573 1.00 . A A .  51 GLU CB   1 1 
       14 35326 1 1  51 GLU CD   C 243.487  -7.885  -5.071 1.00 . A A .  51 GLU CD   1 1 
       14 35327 1 1  51 GLU CG   C 242.957  -7.773  -3.655 1.00 . A A .  51 GLU CG   1 1 
       14 35328 1 1  51 GLU H    H 239.488  -5.845  -2.214 1.00 . A A .  51 GLU H    1 1 
       14 35329 1 1  51 GLU HA   H 240.339  -8.540  -3.015 1.00 . A A .  51 GLU HA   1 1 
       14 35330 1 1  51 GLU HB2  H 241.260  -6.880  -4.564 1.00 . A A .  51 GLU HB2  1 1 
       14 35331 1 1  51 GLU HB3  H 241.922  -5.975  -3.218 1.00 . A A .  51 GLU HB3  1 1 
       14 35332 1 1  51 GLU HG2  H 243.707  -7.294  -3.042 1.00 . A A .  51 GLU HG2  1 1 
       14 35333 1 1  51 GLU HG3  H 242.764  -8.766  -3.278 1.00 . A A .  51 GLU HG3  1 1 
       14 35334 1 1  51 GLU N    N 239.437  -6.726  -2.630 1.00 . A A .  51 GLU N    1 1 
       14 35335 1 1  51 GLU O    O 241.128  -6.799  -0.427 1.00 . A A .  51 GLU O    1 1 
       14 35336 1 1  51 GLU OE1  O 242.806  -8.508  -5.913 1.00 . A A .  51 GLU OE1  1 1 
       14 35337 1 1  51 GLU OE2  O 244.583  -7.350  -5.339 1.00 . A A .  51 GLU OE2  1 1 
       14 35338 1 1  52 ASP C    C 243.767  -8.422   0.388 1.00 . A A .  52 ASP C    1 1 
       14 35339 1 1  52 ASP CA   C 242.421  -9.138   0.299 1.00 . A A .  52 ASP CA   1 1 
       14 35340 1 1  52 ASP CB   C 242.609 -10.642   0.500 1.00 . A A .  52 ASP CB   1 1 
       14 35341 1 1  52 ASP CG   C 243.502 -11.260  -0.559 1.00 . A A .  52 ASP CG   1 1 
       14 35342 1 1  52 ASP H    H 241.837  -9.546  -1.693 1.00 . A A .  52 ASP H    1 1 
       14 35343 1 1  52 ASP HA   H 241.765  -8.756   1.066 1.00 . A A .  52 ASP HA   1 1 
       14 35344 1 1  52 ASP HB2  H 243.056 -10.817   1.466 1.00 . A A .  52 ASP HB2  1 1 
       14 35345 1 1  52 ASP HB3  H 241.645 -11.128   0.459 1.00 . A A .  52 ASP HB3  1 1 
       14 35346 1 1  52 ASP N    N 241.801  -8.868  -0.991 1.00 . A A .  52 ASP N    1 1 
       14 35347 1 1  52 ASP O    O 244.599  -8.545  -0.510 1.00 . A A .  52 ASP O    1 1 
       14 35348 1 1  52 ASP OD1  O 243.034 -11.433  -1.703 1.00 . A A .  52 ASP OD1  1 1 
       14 35349 1 1  52 ASP OD2  O 244.669 -11.572  -0.241 1.00 . A A .  52 ASP OD2  1 1 
       14 35350 1 1  53 PRO C    C 246.489  -7.731   1.349 1.00 . A A .  53 PRO C    1 1 
       14 35351 1 1  53 PRO CA   C 245.243  -6.898   1.641 1.00 . A A .  53 PRO CA   1 1 
       14 35352 1 1  53 PRO CB   C 245.213  -6.463   3.115 1.00 . A A .  53 PRO CB   1 1 
       14 35353 1 1  53 PRO CD   C 243.071  -7.415   2.573 1.00 . A A .  53 PRO CD   1 1 
       14 35354 1 1  53 PRO CG   C 243.995  -7.093   3.712 1.00 . A A .  53 PRO CG   1 1 
       14 35355 1 1  53 PRO HA   H 245.254  -6.025   1.013 1.00 . A A .  53 PRO HA   1 1 
       14 35356 1 1  53 PRO HB2  H 246.111  -6.807   3.608 1.00 . A A .  53 PRO HB2  1 1 
       14 35357 1 1  53 PRO HB3  H 245.162  -5.386   3.170 1.00 . A A .  53 PRO HB3  1 1 
       14 35358 1 1  53 PRO HD2  H 242.498  -8.304   2.793 1.00 . A A .  53 PRO HD2  1 1 
       14 35359 1 1  53 PRO HD3  H 242.418  -6.581   2.366 1.00 . A A .  53 PRO HD3  1 1 
       14 35360 1 1  53 PRO HG2  H 244.270  -7.995   4.232 1.00 . A A .  53 PRO HG2  1 1 
       14 35361 1 1  53 PRO HG3  H 243.521  -6.400   4.392 1.00 . A A .  53 PRO HG3  1 1 
       14 35362 1 1  53 PRO N    N 243.998  -7.645   1.462 1.00 . A A .  53 PRO N    1 1 
       14 35363 1 1  53 PRO O    O 247.513  -7.197   0.923 1.00 . A A .  53 PRO O    1 1 
       14 35364 1 1  54 ARG C    C 247.742 -10.134  -0.162 1.00 . A A .  54 ARG C    1 1 
       14 35365 1 1  54 ARG CA   C 247.530  -9.923   1.332 1.00 . A A .  54 ARG CA   1 1 
       14 35366 1 1  54 ARG CB   C 247.308 -11.269   2.023 1.00 . A A .  54 ARG CB   1 1 
       14 35367 1 1  54 ARG CD   C 248.678 -13.349   2.387 1.00 . A A .  54 ARG CD   1 1 
       14 35368 1 1  54 ARG CG   C 248.571 -11.852   2.635 1.00 . A A .  54 ARG CG   1 1 
       14 35369 1 1  54 ARG CZ   C 249.825 -14.013   4.464 1.00 . A A .  54 ARG CZ   1 1 
       14 35370 1 1  54 ARG H    H 245.562  -9.408   1.915 1.00 . A A .  54 ARG H    1 1 
       14 35371 1 1  54 ARG HA   H 248.414  -9.456   1.745 1.00 . A A .  54 ARG HA   1 1 
       14 35372 1 1  54 ARG HB2  H 246.579 -11.140   2.809 1.00 . A A .  54 ARG HB2  1 1 
       14 35373 1 1  54 ARG HB3  H 246.925 -11.973   1.300 1.00 . A A .  54 ARG HB3  1 1 
       14 35374 1 1  54 ARG HD2  H 247.796 -13.678   1.857 1.00 . A A .  54 ARG HD2  1 1 
       14 35375 1 1  54 ARG HD3  H 249.552 -13.539   1.782 1.00 . A A .  54 ARG HD3  1 1 
       14 35376 1 1  54 ARG HE   H 248.056 -14.711   3.862 1.00 . A A .  54 ARG HE   1 1 
       14 35377 1 1  54 ARG HG2  H 249.429 -11.363   2.199 1.00 . A A .  54 ARG HG2  1 1 
       14 35378 1 1  54 ARG HG3  H 248.555 -11.672   3.699 1.00 . A A .  54 ARG HG3  1 1 
       14 35379 1 1  54 ARG HH11 H 250.828 -12.653   3.351 1.00 . A A .  54 ARG HH11 1 1 
       14 35380 1 1  54 ARG HH12 H 251.613 -13.138   4.816 1.00 . A A .  54 ARG HH12 1 1 
       14 35381 1 1  54 ARG HH21 H 249.087 -15.348   5.789 1.00 . A A .  54 ARG HH21 1 1 
       14 35382 1 1  54 ARG HH22 H 250.626 -14.667   6.201 1.00 . A A .  54 ARG HH22 1 1 
       14 35383 1 1  54 ARG N    N 246.401  -9.034   1.577 1.00 . A A .  54 ARG N    1 1 
       14 35384 1 1  54 ARG NE   N 248.790 -14.104   3.633 1.00 . A A .  54 ARG NE   1 1 
       14 35385 1 1  54 ARG NH1  N 250.839 -13.202   4.187 1.00 . A A .  54 ARG NH1  1 1 
       14 35386 1 1  54 ARG NH2  N 249.847 -14.735   5.576 1.00 . A A .  54 ARG NH2  1 1 
       14 35387 1 1  54 ARG O    O 248.864 -10.356  -0.613 1.00 . A A .  54 ARG O    1 1 
       14 35388 1 1  55 ASN C    C 247.051  -8.911  -3.048 1.00 . A A .  55 ASN C    1 1 
       14 35389 1 1  55 ASN CA   C 246.730 -10.235  -2.371 1.00 . A A .  55 ASN CA   1 1 
       14 35390 1 1  55 ASN CB   C 245.411 -10.794  -2.906 1.00 . A A .  55 ASN CB   1 1 
       14 35391 1 1  55 ASN CG   C 245.456 -11.051  -4.400 1.00 . A A .  55 ASN CG   1 1 
       14 35392 1 1  55 ASN H    H 245.794  -9.868  -0.507 1.00 . A A .  55 ASN H    1 1 
       14 35393 1 1  55 ASN HA   H 247.525 -10.936  -2.582 1.00 . A A .  55 ASN HA   1 1 
       14 35394 1 1  55 ASN HB2  H 245.192 -11.725  -2.407 1.00 . A A .  55 ASN HB2  1 1 
       14 35395 1 1  55 ASN HB3  H 244.619 -10.087  -2.704 1.00 . A A .  55 ASN HB3  1 1 
       14 35396 1 1  55 ASN HD21 H 244.725 -12.881  -4.132 1.00 . A A .  55 ASN HD21 1 1 
       14 35397 1 1  55 ASN HD22 H 245.055 -12.436  -5.769 1.00 . A A .  55 ASN HD22 1 1 
       14 35398 1 1  55 ASN N    N 246.659 -10.057  -0.925 1.00 . A A .  55 ASN N    1 1 
       14 35399 1 1  55 ASN ND2  N 245.036 -12.243  -4.808 1.00 . A A .  55 ASN ND2  1 1 
       14 35400 1 1  55 ASN O    O 247.900  -8.849  -3.939 1.00 . A A .  55 ASN O    1 1 
       14 35401 1 1  55 ASN OD1  O 245.862 -10.189  -5.178 1.00 . A A .  55 ASN OD1  1 1 
       14 35402 1 1  56 ALA C    C 248.068  -6.132  -3.006 1.00 . A A .  56 ALA C    1 1 
       14 35403 1 1  56 ALA CA   C 246.606  -6.528  -3.170 1.00 . A A .  56 ALA CA   1 1 
       14 35404 1 1  56 ALA CB   C 245.694  -5.507  -2.507 1.00 . A A .  56 ALA CB   1 1 
       14 35405 1 1  56 ALA H    H 245.723  -7.964  -1.893 1.00 . A A .  56 ALA H    1 1 
       14 35406 1 1  56 ALA HA   H 246.369  -6.563  -4.221 1.00 . A A .  56 ALA HA   1 1 
       14 35407 1 1  56 ALA HB1  H 245.651  -5.698  -1.445 1.00 . A A .  56 ALA HB1  1 1 
       14 35408 1 1  56 ALA HB2  H 244.702  -5.585  -2.927 1.00 . A A .  56 ALA HB2  1 1 
       14 35409 1 1  56 ALA HB3  H 246.080  -4.514  -2.680 1.00 . A A .  56 ALA HB3  1 1 
       14 35410 1 1  56 ALA N    N 246.379  -7.852  -2.612 1.00 . A A .  56 ALA N    1 1 
       14 35411 1 1  56 ALA O    O 248.628  -5.422  -3.840 1.00 . A A .  56 ALA O    1 1 
       14 35412 1 1  57 ALA C    C 250.971  -7.114  -2.609 1.00 . A A .  57 ALA C    1 1 
       14 35413 1 1  57 ALA CA   C 250.084  -6.332  -1.653 1.00 . A A .  57 ALA CA   1 1 
       14 35414 1 1  57 ALA CB   C 250.419  -6.678  -0.209 1.00 . A A .  57 ALA CB   1 1 
       14 35415 1 1  57 ALA H    H 248.183  -7.186  -1.311 1.00 . A A .  57 ALA H    1 1 
       14 35416 1 1  57 ALA HA   H 250.252  -5.273  -1.800 1.00 . A A .  57 ALA HA   1 1 
       14 35417 1 1  57 ALA HB1  H 249.688  -7.377   0.175 1.00 . A A .  57 ALA HB1  1 1 
       14 35418 1 1  57 ALA HB2  H 250.406  -5.779   0.390 1.00 . A A .  57 ALA HB2  1 1 
       14 35419 1 1  57 ALA HB3  H 251.402  -7.125  -0.164 1.00 . A A .  57 ALA HB3  1 1 
       14 35420 1 1  57 ALA N    N 248.683  -6.614  -1.928 1.00 . A A .  57 ALA N    1 1 
       14 35421 1 1  57 ALA O    O 251.802  -6.542  -3.314 1.00 . A A .  57 ALA O    1 1 
       14 35422 1 1  58 ILE C    C 251.400  -8.835  -4.965 1.00 . A A .  58 ILE C    1 1 
       14 35423 1 1  58 ILE CA   C 251.541  -9.296  -3.520 1.00 . A A .  58 ILE CA   1 1 
       14 35424 1 1  58 ILE CB   C 251.083 -10.766  -3.404 1.00 . A A .  58 ILE CB   1 1 
       14 35425 1 1  58 ILE CD1  C 250.298 -12.413  -1.628 1.00 . A A .  58 ILE CD1  1 1 
       14 35426 1 1  58 ILE CG1  C 251.213 -11.254  -1.959 1.00 . A A .  58 ILE CG1  1 1 
       14 35427 1 1  58 ILE CG2  C 251.887 -11.652  -4.343 1.00 . A A .  58 ILE CG2  1 1 
       14 35428 1 1  58 ILE H    H 250.091  -8.823  -2.061 1.00 . A A .  58 ILE H    1 1 
       14 35429 1 1  58 ILE HA   H 252.578  -9.233  -3.235 1.00 . A A .  58 ILE HA   1 1 
       14 35430 1 1  58 ILE HB   H 250.044 -10.818  -3.700 1.00 . A A .  58 ILE HB   1 1 
       14 35431 1 1  58 ILE HD11 H 249.280 -12.153  -1.883 1.00 . A A .  58 ILE HD11 1 1 
       14 35432 1 1  58 ILE HD12 H 250.359 -12.630  -0.572 1.00 . A A .  58 ILE HD12 1 1 
       14 35433 1 1  58 ILE HD13 H 250.598 -13.283  -2.192 1.00 . A A .  58 ILE HD13 1 1 
       14 35434 1 1  58 ILE HG12 H 252.229 -11.575  -1.782 1.00 . A A .  58 ILE HG12 1 1 
       14 35435 1 1  58 ILE HG13 H 250.974 -10.442  -1.289 1.00 . A A .  58 ILE HG13 1 1 
       14 35436 1 1  58 ILE HG21 H 251.486 -12.655  -4.324 1.00 . A A .  58 ILE HG21 1 1 
       14 35437 1 1  58 ILE HG22 H 252.919 -11.670  -4.026 1.00 . A A .  58 ILE HG22 1 1 
       14 35438 1 1  58 ILE HG23 H 251.826 -11.259  -5.348 1.00 . A A .  58 ILE HG23 1 1 
       14 35439 1 1  58 ILE N    N 250.775  -8.429  -2.639 1.00 . A A .  58 ILE N    1 1 
       14 35440 1 1  58 ILE O    O 252.322  -8.969  -5.770 1.00 . A A .  58 ILE O    1 1 
       14 35441 1 1  59 ARG C    C 250.621  -6.414  -6.796 1.00 . A A .  59 ARG C    1 1 
       14 35442 1 1  59 ARG CA   C 249.962  -7.767  -6.611 1.00 . A A .  59 ARG CA   1 1 
       14 35443 1 1  59 ARG CB   C 248.458  -7.614  -6.801 1.00 . A A .  59 ARG CB   1 1 
       14 35444 1 1  59 ARG CD   C 246.573  -8.083  -8.391 1.00 . A A .  59 ARG CD   1 1 
       14 35445 1 1  59 ARG CG   C 248.023  -7.649  -8.252 1.00 . A A .  59 ARG CG   1 1 
       14 35446 1 1  59 ARG CZ   C 245.444  -6.005  -9.082 1.00 . A A .  59 ARG CZ   1 1 
       14 35447 1 1  59 ARG H    H 249.550  -8.185  -4.581 1.00 . A A .  59 ARG H    1 1 
       14 35448 1 1  59 ARG HA   H 250.352  -8.464  -7.335 1.00 . A A .  59 ARG HA   1 1 
       14 35449 1 1  59 ARG HB2  H 247.959  -8.406  -6.271 1.00 . A A .  59 ARG HB2  1 1 
       14 35450 1 1  59 ARG HB3  H 248.151  -6.667  -6.381 1.00 . A A .  59 ARG HB3  1 1 
       14 35451 1 1  59 ARG HD2  H 246.425  -8.487  -9.382 1.00 . A A .  59 ARG HD2  1 1 
       14 35452 1 1  59 ARG HD3  H 246.368  -8.848  -7.657 1.00 . A A .  59 ARG HD3  1 1 
       14 35453 1 1  59 ARG HE   H 245.150  -6.942  -7.345 1.00 . A A .  59 ARG HE   1 1 
       14 35454 1 1  59 ARG HG2  H 248.135  -6.659  -8.669 1.00 . A A .  59 ARG HG2  1 1 
       14 35455 1 1  59 ARG HG3  H 248.653  -8.342  -8.789 1.00 . A A .  59 ARG HG3  1 1 
       14 35456 1 1  59 ARG HH11 H 246.748  -6.742 -10.442 1.00 . A A .  59 ARG HH11 1 1 
       14 35457 1 1  59 ARG HH12 H 245.941  -5.282 -10.904 1.00 . A A .  59 ARG HH12 1 1 
       14 35458 1 1  59 ARG HH21 H 244.088  -5.021  -7.951 1.00 . A A .  59 ARG HH21 1 1 
       14 35459 1 1  59 ARG HH22 H 244.432  -4.304  -9.490 1.00 . A A .  59 ARG HH22 1 1 
       14 35460 1 1  59 ARG N    N 250.239  -8.274  -5.276 1.00 . A A .  59 ARG N    1 1 
       14 35461 1 1  59 ARG NE   N 245.646  -6.971  -8.190 1.00 . A A .  59 ARG NE   1 1 
       14 35462 1 1  59 ARG NH1  N 246.098  -6.010 -10.237 1.00 . A A .  59 ARG NH1  1 1 
       14 35463 1 1  59 ARG NH2  N 244.584  -5.029  -8.820 1.00 . A A .  59 ARG NH2  1 1 
       14 35464 1 1  59 ARG O    O 251.367  -6.180  -7.746 1.00 . A A .  59 ARG O    1 1 
       14 35465 1 1  60 GLU C    C 252.364  -4.158  -6.030 1.00 . A A .  60 GLU C    1 1 
       14 35466 1 1  60 GLU CA   C 250.846  -4.167  -5.870 1.00 . A A .  60 GLU CA   1 1 
       14 35467 1 1  60 GLU CB   C 250.460  -3.447  -4.575 1.00 . A A .  60 GLU CB   1 1 
       14 35468 1 1  60 GLU CD   C 249.101  -1.701  -5.795 1.00 . A A .  60 GLU CD   1 1 
       14 35469 1 1  60 GLU CG   C 249.134  -2.708  -4.662 1.00 . A A .  60 GLU CG   1 1 
       14 35470 1 1  60 GLU H    H 249.709  -5.805  -5.145 1.00 . A A .  60 GLU H    1 1 
       14 35471 1 1  60 GLU HA   H 250.406  -3.644  -6.705 1.00 . A A .  60 GLU HA   1 1 
       14 35472 1 1  60 GLU HB2  H 250.392  -4.173  -3.779 1.00 . A A .  60 GLU HB2  1 1 
       14 35473 1 1  60 GLU HB3  H 251.230  -2.732  -4.330 1.00 . A A .  60 GLU HB3  1 1 
       14 35474 1 1  60 GLU HG2  H 248.345  -3.429  -4.819 1.00 . A A .  60 GLU HG2  1 1 
       14 35475 1 1  60 GLU HG3  H 248.965  -2.187  -3.732 1.00 . A A .  60 GLU HG3  1 1 
       14 35476 1 1  60 GLU N    N 250.318  -5.528  -5.863 1.00 . A A .  60 GLU N    1 1 
       14 35477 1 1  60 GLU O    O 252.920  -3.303  -6.720 1.00 . A A .  60 GLU O    1 1 
       14 35478 1 1  60 GLU OE1  O 250.187  -1.268  -6.236 1.00 . A A .  60 GLU OE1  1 1 
       14 35479 1 1  60 GLU OE2  O 247.990  -1.346  -6.241 1.00 . A A .  60 GLU OE2  1 1 
       14 35480 1 1  61 LEU C    C 254.961  -5.358  -6.881 1.00 . A A .  61 LEU C    1 1 
       14 35481 1 1  61 LEU CA   C 254.483  -5.200  -5.444 1.00 . A A .  61 LEU CA   1 1 
       14 35482 1 1  61 LEU CB   C 254.971  -6.358  -4.565 1.00 . A A .  61 LEU CB   1 1 
       14 35483 1 1  61 LEU CD1  C 257.458  -6.141  -4.848 1.00 . A A .  61 LEU CD1  1 1 
       14 35484 1 1  61 LEU CD2  C 256.451  -8.351  -4.237 1.00 . A A .  61 LEU CD2  1 1 
       14 35485 1 1  61 LEU CG   C 256.257  -7.059  -5.018 1.00 . A A .  61 LEU CG   1 1 
       14 35486 1 1  61 LEU H    H 252.532  -5.755  -4.841 1.00 . A A .  61 LEU H    1 1 
       14 35487 1 1  61 LEU HA   H 254.880  -4.278  -5.061 1.00 . A A .  61 LEU HA   1 1 
       14 35488 1 1  61 LEU HB2  H 255.137  -5.970  -3.572 1.00 . A A .  61 LEU HB2  1 1 
       14 35489 1 1  61 LEU HB3  H 254.185  -7.097  -4.514 1.00 . A A .  61 LEU HB3  1 1 
       14 35490 1 1  61 LEU HD11 H 258.277  -6.695  -4.413 1.00 . A A .  61 LEU HD11 1 1 
       14 35491 1 1  61 LEU HD12 H 257.196  -5.320  -4.197 1.00 . A A .  61 LEU HD12 1 1 
       14 35492 1 1  61 LEU HD13 H 257.755  -5.755  -5.811 1.00 . A A .  61 LEU HD13 1 1 
       14 35493 1 1  61 LEU HD21 H 257.144  -8.181  -3.426 1.00 . A A .  61 LEU HD21 1 1 
       14 35494 1 1  61 LEU HD22 H 256.845  -9.113  -4.893 1.00 . A A .  61 LEU HD22 1 1 
       14 35495 1 1  61 LEU HD23 H 255.502  -8.677  -3.836 1.00 . A A .  61 LEU HD23 1 1 
       14 35496 1 1  61 LEU HG   H 256.174  -7.311  -6.064 1.00 . A A .  61 LEU HG   1 1 
       14 35497 1 1  61 LEU N    N 253.030  -5.106  -5.381 1.00 . A A .  61 LEU N    1 1 
       14 35498 1 1  61 LEU O    O 255.720  -4.530  -7.383 1.00 . A A .  61 LEU O    1 1 
       14 35499 1 1  62 ARG C    C 254.424  -5.488  -9.817 1.00 . A A .  62 ARG C    1 1 
       14 35500 1 1  62 ARG CA   C 254.889  -6.642  -8.929 1.00 . A A .  62 ARG CA   1 1 
       14 35501 1 1  62 ARG CB   C 254.301  -7.963  -9.432 1.00 . A A .  62 ARG CB   1 1 
       14 35502 1 1  62 ARG CD   C 252.276  -9.128 -10.363 1.00 . A A .  62 ARG CD   1 1 
       14 35503 1 1  62 ARG CG   C 252.784  -7.957  -9.537 1.00 . A A .  62 ARG CG   1 1 
       14 35504 1 1  62 ARG CZ   C 251.085 -11.250  -9.974 1.00 . A A .  62 ARG CZ   1 1 
       14 35505 1 1  62 ARG H    H 253.894  -7.034  -7.102 1.00 . A A .  62 ARG H    1 1 
       14 35506 1 1  62 ARG HA   H 255.967  -6.699  -8.970 1.00 . A A .  62 ARG HA   1 1 
       14 35507 1 1  62 ARG HB2  H 254.706  -8.173 -10.411 1.00 . A A .  62 ARG HB2  1 1 
       14 35508 1 1  62 ARG HB3  H 254.590  -8.752  -8.755 1.00 . A A .  62 ARG HB3  1 1 
       14 35509 1 1  62 ARG HD2  H 251.698  -8.744 -11.190 1.00 . A A .  62 ARG HD2  1 1 
       14 35510 1 1  62 ARG HD3  H 253.125  -9.680 -10.743 1.00 . A A .  62 ARG HD3  1 1 
       14 35511 1 1  62 ARG HE   H 251.119  -9.708  -8.707 1.00 . A A .  62 ARG HE   1 1 
       14 35512 1 1  62 ARG HG2  H 252.365  -8.022  -8.544 1.00 . A A .  62 ARG HG2  1 1 
       14 35513 1 1  62 ARG HG3  H 252.469  -7.034 -10.003 1.00 . A A .  62 ARG HG3  1 1 
       14 35514 1 1  62 ARG HH11 H 252.075 -11.155 -11.736 1.00 . A A .  62 ARG HH11 1 1 
       14 35515 1 1  62 ARG HH12 H 251.229 -12.637 -11.439 1.00 . A A .  62 ARG HH12 1 1 
       14 35516 1 1  62 ARG HH21 H 250.006 -11.657  -8.315 1.00 . A A .  62 ARG HH21 1 1 
       14 35517 1 1  62 ARG HH22 H 250.054 -12.921  -9.496 1.00 . A A .  62 ARG HH22 1 1 
       14 35518 1 1  62 ARG N    N 254.506  -6.410  -7.546 1.00 . A A .  62 ARG N    1 1 
       14 35519 1 1  62 ARG NE   N 251.437 -10.029  -9.577 1.00 . A A .  62 ARG NE   1 1 
       14 35520 1 1  62 ARG NH1  N 251.497 -11.718 -11.146 1.00 . A A .  62 ARG NH1  1 1 
       14 35521 1 1  62 ARG NH2  N 250.319 -12.004  -9.199 1.00 . A A .  62 ARG NH2  1 1 
       14 35522 1 1  62 ARG O    O 254.825  -5.382 -10.974 1.00 . A A .  62 ARG O    1 1 
       14 35523 1 1  63 GLU C    C 253.923  -2.244  -9.822 1.00 . A A .  63 GLU C    1 1 
       14 35524 1 1  63 GLU CA   C 253.056  -3.487 -10.018 1.00 . A A .  63 GLU CA   1 1 
       14 35525 1 1  63 GLU CB   C 251.615  -3.186  -9.599 1.00 . A A .  63 GLU CB   1 1 
       14 35526 1 1  63 GLU CD   C 249.217  -3.974  -9.663 1.00 . A A .  63 GLU CD   1 1 
       14 35527 1 1  63 GLU CG   C 250.582  -4.038 -10.318 1.00 . A A .  63 GLU CG   1 1 
       14 35528 1 1  63 GLU H    H 253.279  -4.757  -8.340 1.00 . A A .  63 GLU H    1 1 
       14 35529 1 1  63 GLU HA   H 253.065  -3.752 -11.065 1.00 . A A .  63 GLU HA   1 1 
       14 35530 1 1  63 GLU HB2  H 251.518  -3.358  -8.538 1.00 . A A .  63 GLU HB2  1 1 
       14 35531 1 1  63 GLU HB3  H 251.402  -2.148  -9.807 1.00 . A A .  63 GLU HB3  1 1 
       14 35532 1 1  63 GLU HG2  H 250.493  -3.690 -11.336 1.00 . A A .  63 GLU HG2  1 1 
       14 35533 1 1  63 GLU HG3  H 250.918  -5.064 -10.318 1.00 . A A .  63 GLU HG3  1 1 
       14 35534 1 1  63 GLU N    N 253.570  -4.626  -9.270 1.00 . A A .  63 GLU N    1 1 
       14 35535 1 1  63 GLU O    O 254.206  -1.516 -10.773 1.00 . A A .  63 GLU O    1 1 
       14 35536 1 1  63 GLU OE1  O 249.094  -4.414  -8.500 1.00 . A A .  63 GLU OE1  1 1 
       14 35537 1 1  63 GLU OE2  O 248.269  -3.484 -10.312 1.00 . A A .  63 GLU OE2  1 1 
       14 35538 1 1  64 GLU C    C 256.623  -1.125  -8.297 1.00 . A A .  64 GLU C    1 1 
       14 35539 1 1  64 GLU CA   C 255.129  -0.826  -8.248 1.00 . A A .  64 GLU CA   1 1 
       14 35540 1 1  64 GLU CB   C 254.754  -0.301  -6.862 1.00 . A A .  64 GLU CB   1 1 
       14 35541 1 1  64 GLU CD   C 252.942   0.700  -5.418 1.00 . A A .  64 GLU CD   1 1 
       14 35542 1 1  64 GLU CG   C 253.422   0.427  -6.830 1.00 . A A .  64 GLU CG   1 1 
       14 35543 1 1  64 GLU H    H 254.050  -2.604  -7.860 1.00 . A A .  64 GLU H    1 1 
       14 35544 1 1  64 GLU HA   H 254.909  -0.061  -8.976 1.00 . A A .  64 GLU HA   1 1 
       14 35545 1 1  64 GLU HB2  H 254.702  -1.134  -6.177 1.00 . A A .  64 GLU HB2  1 1 
       14 35546 1 1  64 GLU HB3  H 255.521   0.381  -6.528 1.00 . A A .  64 GLU HB3  1 1 
       14 35547 1 1  64 GLU HG2  H 253.528   1.370  -7.345 1.00 . A A .  64 GLU HG2  1 1 
       14 35548 1 1  64 GLU HG3  H 252.682  -0.177  -7.335 1.00 . A A .  64 GLU HG3  1 1 
       14 35549 1 1  64 GLU N    N 254.318  -1.995  -8.577 1.00 . A A .  64 GLU N    1 1 
       14 35550 1 1  64 GLU O    O 257.435  -0.223  -8.500 1.00 . A A .  64 GLU O    1 1 
       14 35551 1 1  64 GLU OE1  O 253.705   1.309  -4.640 1.00 . A A .  64 GLU OE1  1 1 
       14 35552 1 1  64 GLU OE2  O 251.803   0.303  -5.091 1.00 . A A .  64 GLU OE2  1 1 
       14 35553 1 1  65 THR C    C 258.681  -3.719  -9.272 1.00 . A A .  65 THR C    1 1 
       14 35554 1 1  65 THR CA   C 258.391  -2.777  -8.114 1.00 . A A .  65 THR CA   1 1 
       14 35555 1 1  65 THR CB   C 258.770  -3.446  -6.793 1.00 . A A .  65 THR CB   1 1 
       14 35556 1 1  65 THR CG2  C 259.897  -2.743  -6.070 1.00 . A A .  65 THR CG2  1 1 
       14 35557 1 1  65 THR H    H 256.303  -3.071  -7.938 1.00 . A A .  65 THR H    1 1 
       14 35558 1 1  65 THR HA   H 258.984  -1.883  -8.237 1.00 . A A .  65 THR HA   1 1 
       14 35559 1 1  65 THR HB   H 259.086  -4.458  -6.996 1.00 . A A .  65 THR HB   1 1 
       14 35560 1 1  65 THR HG1  H 256.955  -4.006  -6.314 1.00 . A A .  65 THR HG1  1 1 
       14 35561 1 1  65 THR HG21 H 259.544  -1.796  -5.690 1.00 . A A .  65 THR HG21 1 1 
       14 35562 1 1  65 THR HG22 H 260.714  -2.575  -6.755 1.00 . A A .  65 THR HG22 1 1 
       14 35563 1 1  65 THR HG23 H 260.234  -3.357  -5.249 1.00 . A A .  65 THR HG23 1 1 
       14 35564 1 1  65 THR N    N 256.988  -2.387  -8.100 1.00 . A A .  65 THR N    1 1 
       14 35565 1 1  65 THR O    O 259.827  -3.868  -9.693 1.00 . A A .  65 THR O    1 1 
       14 35566 1 1  65 THR OG1  O 257.660  -3.494  -5.913 1.00 . A A .  65 THR OG1  1 1 
       14 35567 1 1  66 GLY C    C 258.436  -6.591 -10.463 1.00 . A A .  66 GLY C    1 1 
       14 35568 1 1  66 GLY CA   C 257.800  -5.277 -10.880 1.00 . A A .  66 GLY CA   1 1 
       14 35569 1 1  66 GLY H    H 256.744  -4.203  -9.400 1.00 . A A .  66 GLY H    1 1 
       14 35570 1 1  66 GLY HA2  H 256.832  -5.477 -11.306 1.00 . A A .  66 GLY HA2  1 1 
       14 35571 1 1  66 GLY HA3  H 258.421  -4.812 -11.629 1.00 . A A .  66 GLY HA3  1 1 
       14 35572 1 1  66 GLY N    N 257.635  -4.357  -9.779 1.00 . A A .  66 GLY N    1 1 
       14 35573 1 1  66 GLY O    O 258.722  -7.442 -11.305 1.00 . A A .  66 GLY O    1 1 
       14 35574 1 1  67 VAL C    C 258.244  -9.131  -8.668 1.00 . A A .  67 VAL C    1 1 
       14 35575 1 1  67 VAL CA   C 259.252  -7.987  -8.643 1.00 . A A .  67 VAL CA   1 1 
       14 35576 1 1  67 VAL CB   C 259.774  -7.790  -7.203 1.00 . A A .  67 VAL CB   1 1 
       14 35577 1 1  67 VAL CG1  C 260.183  -9.120  -6.582 1.00 . A A .  67 VAL CG1  1 1 
       14 35578 1 1  67 VAL CG2  C 260.940  -6.813  -7.190 1.00 . A A .  67 VAL CG2  1 1 
       14 35579 1 1  67 VAL H    H 258.400  -6.053  -8.533 1.00 . A A .  67 VAL H    1 1 
       14 35580 1 1  67 VAL HA   H 260.090  -8.242  -9.278 1.00 . A A .  67 VAL HA   1 1 
       14 35581 1 1  67 VAL HB   H 258.976  -7.371  -6.607 1.00 . A A .  67 VAL HB   1 1 
       14 35582 1 1  67 VAL HG11 H 259.355  -9.524  -6.019 1.00 . A A .  67 VAL HG11 1 1 
       14 35583 1 1  67 VAL HG12 H 261.026  -8.965  -5.923 1.00 . A A .  67 VAL HG12 1 1 
       14 35584 1 1  67 VAL HG13 H 260.459  -9.812  -7.363 1.00 . A A .  67 VAL HG13 1 1 
       14 35585 1 1  67 VAL HG21 H 260.564  -5.805  -7.094 1.00 . A A .  67 VAL HG21 1 1 
       14 35586 1 1  67 VAL HG22 H 261.497  -6.905  -8.111 1.00 . A A .  67 VAL HG22 1 1 
       14 35587 1 1  67 VAL HG23 H 261.587  -7.037  -6.354 1.00 . A A .  67 VAL HG23 1 1 
       14 35588 1 1  67 VAL N    N 258.652  -6.763  -9.161 1.00 . A A .  67 VAL N    1 1 
       14 35589 1 1  67 VAL O    O 257.120  -8.992  -8.186 1.00 . A A .  67 VAL O    1 1 
       14 35590 1 1  68 THR C    C 258.203 -12.497  -8.327 1.00 . A A .  68 THR C    1 1 
       14 35591 1 1  68 THR CA   C 257.782 -11.425  -9.325 1.00 . A A .  68 THR CA   1 1 
       14 35592 1 1  68 THR CB   C 257.798 -11.997 -10.743 1.00 . A A .  68 THR CB   1 1 
       14 35593 1 1  68 THR CG2  C 256.996 -11.173 -11.728 1.00 . A A .  68 THR CG2  1 1 
       14 35594 1 1  68 THR H    H 259.560 -10.310  -9.605 1.00 . A A .  68 THR H    1 1 
       14 35595 1 1  68 THR HA   H 256.778 -11.105  -9.087 1.00 . A A .  68 THR HA   1 1 
       14 35596 1 1  68 THR HB   H 257.376 -12.991 -10.723 1.00 . A A .  68 THR HB   1 1 
       14 35597 1 1  68 THR HG1  H 259.646 -12.635 -10.649 1.00 . A A .  68 THR HG1  1 1 
       14 35598 1 1  68 THR HG21 H 256.053 -10.894 -11.281 1.00 . A A .  68 THR HG21 1 1 
       14 35599 1 1  68 THR HG22 H 256.812 -11.755 -12.619 1.00 . A A .  68 THR HG22 1 1 
       14 35600 1 1  68 THR HG23 H 257.548 -10.283 -11.987 1.00 . A A .  68 THR HG23 1 1 
       14 35601 1 1  68 THR N    N 258.653 -10.260  -9.237 1.00 . A A .  68 THR N    1 1 
       14 35602 1 1  68 THR O    O 257.364 -13.210  -7.777 1.00 . A A .  68 THR O    1 1 
       14 35603 1 1  68 THR OG1  O 259.123 -12.084 -11.235 1.00 . A A .  68 THR OG1  1 1 
       14 35604 1 1  69 SER C    C 260.126 -13.020  -5.757 1.00 . A A .  69 SER C    1 1 
       14 35605 1 1  69 SER CA   C 260.031 -13.597  -7.163 1.00 . A A .  69 SER CA   1 1 
       14 35606 1 1  69 SER CB   C 261.403 -14.075  -7.607 1.00 . A A .  69 SER CB   1 1 
       14 35607 1 1  69 SER H    H 260.133 -12.014  -8.562 1.00 . A A .  69 SER H    1 1 
       14 35608 1 1  69 SER HA   H 259.351 -14.437  -7.152 1.00 . A A .  69 SER HA   1 1 
       14 35609 1 1  69 SER HB2  H 262.150 -13.453  -7.147 1.00 . A A .  69 SER HB2  1 1 
       14 35610 1 1  69 SER HB3  H 261.542 -15.098  -7.294 1.00 . A A .  69 SER HB3  1 1 
       14 35611 1 1  69 SER HG   H 262.088 -13.249  -9.247 1.00 . A A .  69 SER HG   1 1 
       14 35612 1 1  69 SER N    N 259.508 -12.609  -8.096 1.00 . A A .  69 SER N    1 1 
       14 35613 1 1  69 SER O    O 261.192 -12.590  -5.318 1.00 . A A .  69 SER O    1 1 
       14 35614 1 1  69 SER OG   O 261.542 -14.005  -9.016 1.00 . A A .  69 SER OG   1 1 
       14 35615 1 1  70 ALA C    C 257.883 -13.246  -2.890 1.00 . A A .  70 ALA C    1 1 
       14 35616 1 1  70 ALA CA   C 258.943 -12.507  -3.699 1.00 . A A .  70 ALA CA   1 1 
       14 35617 1 1  70 ALA CB   C 258.661 -11.010  -3.702 1.00 . A A .  70 ALA CB   1 1 
       14 35618 1 1  70 ALA H    H 258.199 -13.382  -5.474 1.00 . A A .  70 ALA H    1 1 
       14 35619 1 1  70 ALA HA   H 259.907 -12.665  -3.239 1.00 . A A .  70 ALA HA   1 1 
       14 35620 1 1  70 ALA HB1  H 257.801 -10.806  -4.322 1.00 . A A .  70 ALA HB1  1 1 
       14 35621 1 1  70 ALA HB2  H 259.520 -10.485  -4.094 1.00 . A A .  70 ALA HB2  1 1 
       14 35622 1 1  70 ALA HB3  H 258.466 -10.677  -2.691 1.00 . A A .  70 ALA HB3  1 1 
       14 35623 1 1  70 ALA N    N 259.005 -13.020  -5.062 1.00 . A A .  70 ALA N    1 1 
       14 35624 1 1  70 ALA O    O 256.743 -13.393  -3.328 1.00 . A A .  70 ALA O    1 1 
       14 35625 1 1  71 GLU C    C 257.204 -13.675   0.488 1.00 . A A .  71 GLU C    1 1 
       14 35626 1 1  71 GLU CA   C 257.355 -14.418  -0.825 1.00 . A A .  71 GLU CA   1 1 
       14 35627 1 1  71 GLU CB   C 257.846 -15.842  -0.560 1.00 . A A .  71 GLU CB   1 1 
       14 35628 1 1  71 GLU CD   C 259.791 -16.893   0.661 1.00 . A A .  71 GLU CD   1 1 
       14 35629 1 1  71 GLU CG   C 259.357 -15.969  -0.460 1.00 . A A .  71 GLU CG   1 1 
       14 35630 1 1  71 GLU H    H 259.186 -13.543  -1.410 1.00 . A A .  71 GLU H    1 1 
       14 35631 1 1  71 GLU HA   H 256.392 -14.462  -1.313 1.00 . A A .  71 GLU HA   1 1 
       14 35632 1 1  71 GLU HB2  H 257.417 -16.189   0.367 1.00 . A A .  71 GLU HB2  1 1 
       14 35633 1 1  71 GLU HB3  H 257.504 -16.476  -1.361 1.00 . A A .  71 GLU HB3  1 1 
       14 35634 1 1  71 GLU HG2  H 259.735 -16.360  -1.392 1.00 . A A .  71 GLU HG2  1 1 
       14 35635 1 1  71 GLU HG3  H 259.779 -14.991  -0.284 1.00 . A A .  71 GLU HG3  1 1 
       14 35636 1 1  71 GLU N    N 258.268 -13.702  -1.705 1.00 . A A .  71 GLU N    1 1 
       14 35637 1 1  71 GLU O    O 258.138 -13.029   0.954 1.00 . A A .  71 GLU O    1 1 
       14 35638 1 1  71 GLU OE1  O 258.975 -17.741   1.080 1.00 . A A .  71 GLU OE1  1 1 
       14 35639 1 1  71 GLU OE2  O 260.946 -16.769   1.120 1.00 . A A .  71 GLU OE2  1 1 
       14 35640 1 1  72 VAL C    C 256.353 -13.842   3.514 1.00 . A A .  72 VAL C    1 1 
       14 35641 1 1  72 VAL CA   C 255.759 -13.085   2.337 1.00 . A A .  72 VAL CA   1 1 
       14 35642 1 1  72 VAL CB   C 254.241 -12.872   2.567 1.00 . A A .  72 VAL CB   1 1 
       14 35643 1 1  72 VAL CG1  C 253.944 -12.506   4.018 1.00 . A A .  72 VAL CG1  1 1 
       14 35644 1 1  72 VAL CG2  C 253.709 -11.797   1.637 1.00 . A A .  72 VAL CG2  1 1 
       14 35645 1 1  72 VAL H    H 255.319 -14.296   0.652 1.00 . A A .  72 VAL H    1 1 
       14 35646 1 1  72 VAL HA   H 256.236 -12.117   2.287 1.00 . A A .  72 VAL HA   1 1 
       14 35647 1 1  72 VAL HB   H 253.730 -13.796   2.341 1.00 . A A .  72 VAL HB   1 1 
       14 35648 1 1  72 VAL HG11 H 253.845 -13.408   4.603 1.00 . A A .  72 VAL HG11 1 1 
       14 35649 1 1  72 VAL HG12 H 253.022 -11.942   4.066 1.00 . A A .  72 VAL HG12 1 1 
       14 35650 1 1  72 VAL HG13 H 254.752 -11.908   4.412 1.00 . A A .  72 VAL HG13 1 1 
       14 35651 1 1  72 VAL HG21 H 252.722 -11.497   1.960 1.00 . A A .  72 VAL HG21 1 1 
       14 35652 1 1  72 VAL HG22 H 253.657 -12.182   0.629 1.00 . A A .  72 VAL HG22 1 1 
       14 35653 1 1  72 VAL HG23 H 254.370 -10.941   1.663 1.00 . A A .  72 VAL HG23 1 1 
       14 35654 1 1  72 VAL N    N 256.024 -13.765   1.077 1.00 . A A .  72 VAL N    1 1 
       14 35655 1 1  72 VAL O    O 256.050 -15.013   3.743 1.00 . A A .  72 VAL O    1 1 
       14 35656 1 1  73 ILE C    C 257.202 -13.188   6.699 1.00 . A A .  73 ILE C    1 1 
       14 35657 1 1  73 ILE CA   C 257.848 -13.717   5.427 1.00 . A A .  73 ILE CA   1 1 
       14 35658 1 1  73 ILE CB   C 259.352 -13.379   5.459 1.00 . A A .  73 ILE CB   1 1 
       14 35659 1 1  73 ILE CD1  C 259.803 -14.454   3.206 1.00 . A A .  73 ILE CD1  1 1 
       14 35660 1 1  73 ILE CG1  C 259.887 -13.196   4.042 1.00 . A A .  73 ILE CG1  1 1 
       14 35661 1 1  73 ILE CG2  C 260.128 -14.475   6.171 1.00 . A A .  73 ILE CG2  1 1 
       14 35662 1 1  73 ILE H    H 257.388 -12.214   4.017 1.00 . A A .  73 ILE H    1 1 
       14 35663 1 1  73 ILE HA   H 257.736 -14.791   5.389 1.00 . A A .  73 ILE HA   1 1 
       14 35664 1 1  73 ILE HB   H 259.482 -12.459   6.009 1.00 . A A .  73 ILE HB   1 1 
       14 35665 1 1  73 ILE HD11 H 260.755 -14.965   3.230 1.00 . A A .  73 ILE HD11 1 1 
       14 35666 1 1  73 ILE HD12 H 259.561 -14.193   2.186 1.00 . A A .  73 ILE HD12 1 1 
       14 35667 1 1  73 ILE HD13 H 259.037 -15.101   3.604 1.00 . A A .  73 ILE HD13 1 1 
       14 35668 1 1  73 ILE HG12 H 259.316 -12.426   3.544 1.00 . A A .  73 ILE HG12 1 1 
       14 35669 1 1  73 ILE HG13 H 260.921 -12.895   4.095 1.00 . A A .  73 ILE HG13 1 1 
       14 35670 1 1  73 ILE HG21 H 260.697 -15.039   5.444 1.00 . A A .  73 ILE HG21 1 1 
       14 35671 1 1  73 ILE HG22 H 259.440 -15.133   6.680 1.00 . A A .  73 ILE HG22 1 1 
       14 35672 1 1  73 ILE HG23 H 260.801 -14.031   6.889 1.00 . A A .  73 ILE HG23 1 1 
       14 35673 1 1  73 ILE N    N 257.200 -13.146   4.258 1.00 . A A .  73 ILE N    1 1 
       14 35674 1 1  73 ILE O    O 257.296 -13.806   7.759 1.00 . A A .  73 ILE O    1 1 
       14 35675 1 1  74 ALA C    C 254.701 -10.570   7.285 1.00 . A A .  74 ALA C    1 1 
       14 35676 1 1  74 ALA CA   C 255.883 -11.420   7.727 1.00 . A A .  74 ALA CA   1 1 
       14 35677 1 1  74 ALA CB   C 256.870 -10.577   8.523 1.00 . A A .  74 ALA CB   1 1 
       14 35678 1 1  74 ALA H    H 256.504 -11.588   5.706 1.00 . A A .  74 ALA H    1 1 
       14 35679 1 1  74 ALA HA   H 255.524 -12.212   8.369 1.00 . A A .  74 ALA HA   1 1 
       14 35680 1 1  74 ALA HB1  H 257.845 -11.041   8.496 1.00 . A A .  74 ALA HB1  1 1 
       14 35681 1 1  74 ALA HB2  H 256.536 -10.503   9.549 1.00 . A A .  74 ALA HB2  1 1 
       14 35682 1 1  74 ALA HB3  H 256.928  -9.590   8.093 1.00 . A A .  74 ALA HB3  1 1 
       14 35683 1 1  74 ALA N    N 256.546 -12.035   6.584 1.00 . A A .  74 ALA N    1 1 
       14 35684 1 1  74 ALA O    O 254.614 -10.158   6.129 1.00 . A A .  74 ALA O    1 1 
       14 35685 1 1  75 GLU C    C 252.201  -8.736   9.181 1.00 . A A .  75 GLU C    1 1 
       14 35686 1 1  75 GLU CA   C 252.617  -9.508   7.937 1.00 . A A .  75 GLU CA   1 1 
       14 35687 1 1  75 GLU CB   C 251.465 -10.395   7.459 1.00 . A A .  75 GLU CB   1 1 
       14 35688 1 1  75 GLU CD   C 250.985 -12.841   7.873 1.00 . A A .  75 GLU CD   1 1 
       14 35689 1 1  75 GLU CG   C 251.050 -11.449   8.472 1.00 . A A .  75 GLU CG   1 1 
       14 35690 1 1  75 GLU H    H 253.921 -10.660   9.119 1.00 . A A .  75 GLU H    1 1 
       14 35691 1 1  75 GLU HA   H 252.871  -8.806   7.155 1.00 . A A .  75 GLU HA   1 1 
       14 35692 1 1  75 GLU HB2  H 250.609  -9.771   7.250 1.00 . A A .  75 GLU HB2  1 1 
       14 35693 1 1  75 GLU HB3  H 251.765 -10.896   6.552 1.00 . A A .  75 GLU HB3  1 1 
       14 35694 1 1  75 GLU HG2  H 251.766 -11.456   9.280 1.00 . A A .  75 GLU HG2  1 1 
       14 35695 1 1  75 GLU HG3  H 250.074 -11.194   8.860 1.00 . A A .  75 GLU HG3  1 1 
       14 35696 1 1  75 GLU N    N 253.793 -10.310   8.216 1.00 . A A .  75 GLU N    1 1 
       14 35697 1 1  75 GLU O    O 251.754  -9.324  10.167 1.00 . A A .  75 GLU O    1 1 
       14 35698 1 1  75 GLU OE1  O 251.957 -13.246   7.203 1.00 . A A .  75 GLU OE1  1 1 
       14 35699 1 1  75 GLU OE2  O 249.960 -13.527   8.075 1.00 . A A .  75 GLU OE2  1 1 
       14 35700 1 1  76 VAL C    C 250.516  -6.780  10.629 1.00 . A A .  76 VAL C    1 1 
       14 35701 1 1  76 VAL CA   C 251.991  -6.576  10.264 1.00 . A A .  76 VAL CA   1 1 
       14 35702 1 1  76 VAL CB   C 252.270  -5.086   9.957 1.00 . A A .  76 VAL CB   1 1 
       14 35703 1 1  76 VAL CG1  C 251.425  -4.179  10.828 1.00 . A A .  76 VAL CG1  1 1 
       14 35704 1 1  76 VAL CG2  C 253.738  -4.767  10.158 1.00 . A A .  76 VAL CG2  1 1 
       14 35705 1 1  76 VAL H    H 252.714  -7.012   8.328 1.00 . A A .  76 VAL H    1 1 
       14 35706 1 1  76 VAL HA   H 252.607  -6.869  11.100 1.00 . A A .  76 VAL HA   1 1 
       14 35707 1 1  76 VAL HB   H 252.019  -4.895   8.924 1.00 . A A .  76 VAL HB   1 1 
       14 35708 1 1  76 VAL HG11 H 251.744  -3.154  10.698 1.00 . A A .  76 VAL HG11 1 1 
       14 35709 1 1  76 VAL HG12 H 251.548  -4.466  11.861 1.00 . A A .  76 VAL HG12 1 1 
       14 35710 1 1  76 VAL HG13 H 250.390  -4.276  10.546 1.00 . A A .  76 VAL HG13 1 1 
       14 35711 1 1  76 VAL HG21 H 254.230  -5.613  10.615 1.00 . A A .  76 VAL HG21 1 1 
       14 35712 1 1  76 VAL HG22 H 253.831  -3.903  10.805 1.00 . A A .  76 VAL HG22 1 1 
       14 35713 1 1  76 VAL HG23 H 254.196  -4.553   9.203 1.00 . A A .  76 VAL HG23 1 1 
       14 35714 1 1  76 VAL N    N 252.351  -7.420   9.134 1.00 . A A .  76 VAL N    1 1 
       14 35715 1 1  76 VAL O    O 249.637  -6.668   9.775 1.00 . A A .  76 VAL O    1 1 
       14 35716 1 1  77 PRO C    C 248.032  -6.084  12.532 1.00 . A A .  77 PRO C    1 1 
       14 35717 1 1  77 PRO CA   C 248.863  -7.356  12.374 1.00 . A A .  77 PRO CA   1 1 
       14 35718 1 1  77 PRO CB   C 249.056  -8.025  13.747 1.00 . A A .  77 PRO CB   1 1 
       14 35719 1 1  77 PRO CD   C 251.208  -7.289  12.983 1.00 . A A .  77 PRO CD   1 1 
       14 35720 1 1  77 PRO CG   C 250.524  -8.271  13.886 1.00 . A A .  77 PRO CG   1 1 
       14 35721 1 1  77 PRO HA   H 248.342  -8.037  11.718 1.00 . A A .  77 PRO HA   1 1 
       14 35722 1 1  77 PRO HB2  H 248.696  -7.366  14.523 1.00 . A A .  77 PRO HB2  1 1 
       14 35723 1 1  77 PRO HB3  H 248.501  -8.951  13.775 1.00 . A A .  77 PRO HB3  1 1 
       14 35724 1 1  77 PRO HD2  H 251.392  -6.359  13.501 1.00 . A A .  77 PRO HD2  1 1 
       14 35725 1 1  77 PRO HD3  H 252.130  -7.703  12.604 1.00 . A A .  77 PRO HD3  1 1 
       14 35726 1 1  77 PRO HG2  H 250.827  -8.109  14.910 1.00 . A A .  77 PRO HG2  1 1 
       14 35727 1 1  77 PRO HG3  H 250.756  -9.281  13.584 1.00 . A A .  77 PRO HG3  1 1 
       14 35728 1 1  77 PRO N    N 250.229  -7.109  11.905 1.00 . A A .  77 PRO N    1 1 
       14 35729 1 1  77 PRO O    O 246.829  -6.153  12.784 1.00 . A A .  77 PRO O    1 1 
       14 35730 1 1  78 TYR C    C 248.193  -2.723  11.365 1.00 . A A .  78 TYR C    1 1 
       14 35731 1 1  78 TYR CA   C 247.956  -3.657  12.545 1.00 . A A .  78 TYR CA   1 1 
       14 35732 1 1  78 TYR CB   C 248.368  -2.956  13.843 1.00 . A A .  78 TYR CB   1 1 
       14 35733 1 1  78 TYR CD1  C 250.874  -2.835  13.469 1.00 . A A .  78 TYR CD1  1 1 
       14 35734 1 1  78 TYR CD2  C 250.074  -3.833  15.481 1.00 . A A .  78 TYR CD2  1 1 
       14 35735 1 1  78 TYR CE1  C 252.173  -3.064  13.867 1.00 . A A .  78 TYR CE1  1 1 
       14 35736 1 1  78 TYR CE2  C 251.373  -4.067  15.884 1.00 . A A .  78 TYR CE2  1 1 
       14 35737 1 1  78 TYR CG   C 249.798  -3.215  14.268 1.00 . A A .  78 TYR CG   1 1 
       14 35738 1 1  78 TYR CZ   C 252.419  -3.681  15.075 1.00 . A A .  78 TYR CZ   1 1 
       14 35739 1 1  78 TYR H    H 249.628  -4.922  12.206 1.00 . A A .  78 TYR H    1 1 
       14 35740 1 1  78 TYR HA   H 246.902  -3.881  12.596 1.00 . A A .  78 TYR HA   1 1 
       14 35741 1 1  78 TYR HB2  H 248.251  -1.890  13.717 1.00 . A A .  78 TYR HB2  1 1 
       14 35742 1 1  78 TYR HB3  H 247.720  -3.288  14.641 1.00 . A A .  78 TYR HB3  1 1 
       14 35743 1 1  78 TYR HD1  H 250.688  -2.356  12.519 1.00 . A A .  78 TYR HD1  1 1 
       14 35744 1 1  78 TYR HD2  H 249.252  -4.135  16.113 1.00 . A A .  78 TYR HD2  1 1 
       14 35745 1 1  78 TYR HE1  H 252.989  -2.759  13.232 1.00 . A A .  78 TYR HE1  1 1 
       14 35746 1 1  78 TYR HE2  H 251.565  -4.551  16.830 1.00 . A A .  78 TYR HE2  1 1 
       14 35747 1 1  78 TYR HH   H 254.188  -3.077  15.524 1.00 . A A .  78 TYR HH   1 1 
       14 35748 1 1  78 TYR N    N 248.668  -4.925  12.397 1.00 . A A .  78 TYR N    1 1 
       14 35749 1 1  78 TYR O    O 249.318  -2.551  10.905 1.00 . A A .  78 TYR O    1 1 
       14 35750 1 1  78 TYR OH   O 253.715  -3.912  15.475 1.00 . A A .  78 TYR OH   1 1 
       14 35751 1 1  79 TRP C    C 247.999   0.064  10.204 1.00 . A A .  79 TRP C    1 1 
       14 35752 1 1  79 TRP CA   C 247.230  -1.172   9.778 1.00 . A A .  79 TRP CA   1 1 
       14 35753 1 1  79 TRP CB   C 245.850  -0.755   9.268 1.00 . A A .  79 TRP CB   1 1 
       14 35754 1 1  79 TRP CD1  C 244.292  -2.708   9.852 1.00 . A A .  79 TRP CD1  1 1 
       14 35755 1 1  79 TRP CD2  C 244.594  -2.392   7.656 1.00 . A A .  79 TRP CD2  1 1 
       14 35756 1 1  79 TRP CE2  C 243.726  -3.485   7.835 1.00 . A A .  79 TRP CE2  1 1 
       14 35757 1 1  79 TRP CE3  C 244.929  -2.003   6.355 1.00 . A A .  79 TRP CE3  1 1 
       14 35758 1 1  79 TRP CG   C 244.946  -1.909   8.958 1.00 . A A .  79 TRP CG   1 1 
       14 35759 1 1  79 TRP CH2  C 243.535  -3.792   5.501 1.00 . A A .  79 TRP CH2  1 1 
       14 35760 1 1  79 TRP CZ2  C 243.190  -4.194   6.762 1.00 . A A .  79 TRP CZ2  1 1 
       14 35761 1 1  79 TRP CZ3  C 244.397  -2.707   5.292 1.00 . A A .  79 TRP CZ3  1 1 
       14 35762 1 1  79 TRP H    H 246.252  -2.257  11.297 1.00 . A A .  79 TRP H    1 1 
       14 35763 1 1  79 TRP HA   H 247.768  -1.663   8.980 1.00 . A A .  79 TRP HA   1 1 
       14 35764 1 1  79 TRP HB2  H 245.371  -0.140  10.015 1.00 . A A .  79 TRP HB2  1 1 
       14 35765 1 1  79 TRP HB3  H 245.974  -0.177   8.367 1.00 . A A .  79 TRP HB3  1 1 
       14 35766 1 1  79 TRP HD1  H 244.354  -2.599  10.924 1.00 . A A .  79 TRP HD1  1 1 
       14 35767 1 1  79 TRP HE1  H 243.003  -4.350   9.605 1.00 . A A .  79 TRP HE1  1 1 
       14 35768 1 1  79 TRP HE3  H 245.591  -1.170   6.174 1.00 . A A .  79 TRP HE3  1 1 
       14 35769 1 1  79 TRP HH2  H 243.144  -4.314   4.639 1.00 . A A .  79 TRP HH2  1 1 
       14 35770 1 1  79 TRP HZ2  H 242.524  -5.032   6.907 1.00 . A A .  79 TRP HZ2  1 1 
       14 35771 1 1  79 TRP HZ3  H 244.645  -2.422   4.280 1.00 . A A .  79 TRP HZ3  1 1 
       14 35772 1 1  79 TRP N    N 247.124  -2.100  10.887 1.00 . A A .  79 TRP N    1 1 
       14 35773 1 1  79 TRP NE1  N 243.558  -3.660   9.183 1.00 . A A .  79 TRP NE1  1 1 
       14 35774 1 1  79 TRP O    O 247.895   0.515  11.344 1.00 . A A .  79 TRP O    1 1 
       14 35775 1 1  80 LEU C    C 248.966   2.982   8.758 1.00 . A A .  80 LEU C    1 1 
       14 35776 1 1  80 LEU CA   C 249.534   1.811   9.544 1.00 . A A .  80 LEU CA   1 1 
       14 35777 1 1  80 LEU CB   C 251.005   1.589   9.187 1.00 . A A .  80 LEU CB   1 1 
       14 35778 1 1  80 LEU CD1  C 253.200   0.479   9.695 1.00 . A A .  80 LEU CD1  1 1 
       14 35779 1 1  80 LEU CD2  C 251.514   0.794  11.512 1.00 . A A .  80 LEU CD2  1 1 
       14 35780 1 1  80 LEU CG   C 251.718   0.526  10.029 1.00 . A A .  80 LEU CG   1 1 
       14 35781 1 1  80 LEU H    H 248.782   0.209   8.388 1.00 . A A .  80 LEU H    1 1 
       14 35782 1 1  80 LEU HA   H 249.456   2.028  10.601 1.00 . A A .  80 LEU HA   1 1 
       14 35783 1 1  80 LEU HB2  H 251.063   1.297   8.148 1.00 . A A .  80 LEU HB2  1 1 
       14 35784 1 1  80 LEU HB3  H 251.530   2.524   9.312 1.00 . A A .  80 LEU HB3  1 1 
       14 35785 1 1  80 LEU HD11 H 253.331   0.513   8.623 1.00 . A A .  80 LEU HD11 1 1 
       14 35786 1 1  80 LEU HD12 H 253.625  -0.436  10.081 1.00 . A A .  80 LEU HD12 1 1 
       14 35787 1 1  80 LEU HD13 H 253.700   1.327  10.146 1.00 . A A .  80 LEU HD13 1 1 
       14 35788 1 1  80 LEU HD21 H 251.885   1.780  11.753 1.00 . A A .  80 LEU HD21 1 1 
       14 35789 1 1  80 LEU HD22 H 252.052   0.057  12.088 1.00 . A A .  80 LEU HD22 1 1 
       14 35790 1 1  80 LEU HD23 H 250.462   0.738  11.746 1.00 . A A .  80 LEU HD23 1 1 
       14 35791 1 1  80 LEU HG   H 251.295  -0.443   9.802 1.00 . A A .  80 LEU HG   1 1 
       14 35792 1 1  80 LEU N    N 248.757   0.613   9.277 1.00 . A A .  80 LEU N    1 1 
       14 35793 1 1  80 LEU O    O 248.933   2.964   7.527 1.00 . A A .  80 LEU O    1 1 
       14 35794 1 1  81 THR C    C 248.848   6.373   9.002 1.00 . A A .  81 THR C    1 1 
       14 35795 1 1  81 THR CA   C 247.923   5.173   8.857 1.00 . A A .  81 THR CA   1 1 
       14 35796 1 1  81 THR CB   C 246.559   5.475   9.479 1.00 . A A .  81 THR CB   1 1 
       14 35797 1 1  81 THR CG2  C 245.704   4.240   9.682 1.00 . A A .  81 THR CG2  1 1 
       14 35798 1 1  81 THR H    H 248.554   3.944  10.454 1.00 . A A .  81 THR H    1 1 
       14 35799 1 1  81 THR HA   H 247.791   4.959   7.807 1.00 . A A .  81 THR HA   1 1 
       14 35800 1 1  81 THR HB   H 246.019   6.147   8.827 1.00 . A A .  81 THR HB   1 1 
       14 35801 1 1  81 THR HG1  H 247.360   5.626  11.260 1.00 . A A .  81 THR HG1  1 1 
       14 35802 1 1  81 THR HG21 H 246.168   3.394   9.193 1.00 . A A .  81 THR HG21 1 1 
       14 35803 1 1  81 THR HG22 H 244.725   4.406   9.258 1.00 . A A .  81 THR HG22 1 1 
       14 35804 1 1  81 THR HG23 H 245.610   4.037  10.737 1.00 . A A .  81 THR HG23 1 1 
       14 35805 1 1  81 THR N    N 248.507   3.994   9.479 1.00 . A A .  81 THR N    1 1 
       14 35806 1 1  81 THR O    O 249.477   6.566  10.043 1.00 . A A .  81 THR O    1 1 
       14 35807 1 1  81 THR OG1  O 246.710   6.104  10.739 1.00 . A A .  81 THR OG1  1 1 
       14 35808 1 1  82 TYR C    C 249.056   9.551   7.371 1.00 . A A .  82 TYR C    1 1 
       14 35809 1 1  82 TYR CA   C 249.792   8.346   7.941 1.00 . A A .  82 TYR CA   1 1 
       14 35810 1 1  82 TYR CB   C 251.058   8.074   7.121 1.00 . A A .  82 TYR CB   1 1 
       14 35811 1 1  82 TYR CD1  C 250.565   5.794   6.159 1.00 . A A .  82 TYR CD1  1 1 
       14 35812 1 1  82 TYR CD2  C 250.862   7.611   4.646 1.00 . A A .  82 TYR CD2  1 1 
       14 35813 1 1  82 TYR CE1  C 250.344   4.939   5.099 1.00 . A A .  82 TYR CE1  1 1 
       14 35814 1 1  82 TYR CE2  C 250.640   6.764   3.579 1.00 . A A .  82 TYR CE2  1 1 
       14 35815 1 1  82 TYR CG   C 250.828   7.141   5.952 1.00 . A A .  82 TYR CG   1 1 
       14 35816 1 1  82 TYR CZ   C 250.382   5.429   3.810 1.00 . A A .  82 TYR CZ   1 1 
       14 35817 1 1  82 TYR H    H 248.417   6.955   7.143 1.00 . A A .  82 TYR H    1 1 
       14 35818 1 1  82 TYR HA   H 250.074   8.558   8.961 1.00 . A A .  82 TYR HA   1 1 
       14 35819 1 1  82 TYR HB2  H 251.436   9.005   6.732 1.00 . A A .  82 TYR HB2  1 1 
       14 35820 1 1  82 TYR HB3  H 251.802   7.628   7.762 1.00 . A A .  82 TYR HB3  1 1 
       14 35821 1 1  82 TYR HD1  H 250.537   5.414   7.170 1.00 . A A .  82 TYR HD1  1 1 
       14 35822 1 1  82 TYR HD2  H 251.065   8.657   4.469 1.00 . A A .  82 TYR HD2  1 1 
       14 35823 1 1  82 TYR HE1  H 250.141   3.894   5.284 1.00 . A A .  82 TYR HE1  1 1 
       14 35824 1 1  82 TYR HE2  H 250.671   7.148   2.570 1.00 . A A .  82 TYR HE2  1 1 
       14 35825 1 1  82 TYR HH   H 250.998   4.295   2.385 1.00 . A A .  82 TYR HH   1 1 
       14 35826 1 1  82 TYR N    N 248.935   7.169   7.946 1.00 . A A .  82 TYR N    1 1 
       14 35827 1 1  82 TYR O    O 247.961   9.421   6.827 1.00 . A A .  82 TYR O    1 1 
       14 35828 1 1  82 TYR OH   O 250.158   4.584   2.747 1.00 . A A .  82 TYR OH   1 1 
       14 35829 1 1  83 ASP C    C 250.027  12.671   6.052 1.00 . A A .  83 ASP C    1 1 
       14 35830 1 1  83 ASP CA   C 249.070  11.956   6.999 1.00 . A A .  83 ASP CA   1 1 
       14 35831 1 1  83 ASP CB   C 248.688  12.889   8.153 1.00 . A A .  83 ASP CB   1 1 
       14 35832 1 1  83 ASP CG   C 249.563  12.700   9.379 1.00 . A A .  83 ASP CG   1 1 
       14 35833 1 1  83 ASP H    H 250.537  10.755   7.945 1.00 . A A .  83 ASP H    1 1 
       14 35834 1 1  83 ASP HA   H 248.174  11.692   6.453 1.00 . A A .  83 ASP HA   1 1 
       14 35835 1 1  83 ASP HB2  H 248.783  13.913   7.824 1.00 . A A .  83 ASP HB2  1 1 
       14 35836 1 1  83 ASP HB3  H 247.663  12.701   8.432 1.00 . A A .  83 ASP HB3  1 1 
       14 35837 1 1  83 ASP N    N 249.664  10.721   7.502 1.00 . A A .  83 ASP N    1 1 
       14 35838 1 1  83 ASP O    O 251.237  12.448   6.091 1.00 . A A .  83 ASP O    1 1 
       14 35839 1 1  83 ASP OD1  O 250.752  13.074   9.323 1.00 . A A .  83 ASP OD1  1 1 
       14 35840 1 1  83 ASP OD2  O 249.056  12.179  10.395 1.00 . A A .  83 ASP OD2  1 1 
       14 35841 1 1  84 PHE C    C 250.114  15.782   4.449 1.00 . A A .  84 PHE C    1 1 
       14 35842 1 1  84 PHE CA   C 250.279  14.279   4.243 1.00 . A A .  84 PHE CA   1 1 
       14 35843 1 1  84 PHE CB   C 249.888  13.904   2.813 1.00 . A A .  84 PHE CB   1 1 
       14 35844 1 1  84 PHE CD1  C 250.842  11.589   2.635 1.00 . A A .  84 PHE CD1  1 1 
       14 35845 1 1  84 PHE CD2  C 248.490  11.869   2.362 1.00 . A A .  84 PHE CD2  1 1 
       14 35846 1 1  84 PHE CE1  C 250.706  10.228   2.438 1.00 . A A .  84 PHE CE1  1 1 
       14 35847 1 1  84 PHE CE2  C 248.347  10.509   2.164 1.00 . A A .  84 PHE CE2  1 1 
       14 35848 1 1  84 PHE CG   C 249.736  12.424   2.599 1.00 . A A .  84 PHE CG   1 1 
       14 35849 1 1  84 PHE CZ   C 249.457   9.687   2.202 1.00 . A A .  84 PHE CZ   1 1 
       14 35850 1 1  84 PHE H    H 248.504  13.663   5.222 1.00 . A A .  84 PHE H    1 1 
       14 35851 1 1  84 PHE HA   H 251.314  14.016   4.404 1.00 . A A .  84 PHE HA   1 1 
       14 35852 1 1  84 PHE HB2  H 248.946  14.371   2.571 1.00 . A A .  84 PHE HB2  1 1 
       14 35853 1 1  84 PHE HB3  H 250.647  14.263   2.133 1.00 . A A .  84 PHE HB3  1 1 
       14 35854 1 1  84 PHE HD1  H 251.819  12.012   2.820 1.00 . A A .  84 PHE HD1  1 1 
       14 35855 1 1  84 PHE HD2  H 247.622  12.510   2.331 1.00 . A A .  84 PHE HD2  1 1 
       14 35856 1 1  84 PHE HE1  H 251.576   9.588   2.468 1.00 . A A .  84 PHE HE1  1 1 
       14 35857 1 1  84 PHE HE2  H 247.370  10.088   1.980 1.00 . A A .  84 PHE HE2  1 1 
       14 35858 1 1  84 PHE HZ   H 249.348   8.623   2.048 1.00 . A A .  84 PHE HZ   1 1 
       14 35859 1 1  84 PHE N    N 249.475  13.529   5.203 1.00 . A A .  84 PHE N    1 1 
       14 35860 1 1  84 PHE O    O 249.041  16.251   4.829 1.00 . A A .  84 PHE O    1 1 
       14 35861 1 1  85 PRO C    C 250.179  18.688   3.385 1.00 . A A .  85 PRO C    1 1 
       14 35862 1 1  85 PRO CA   C 251.148  18.021   4.360 1.00 . A A .  85 PRO CA   1 1 
       14 35863 1 1  85 PRO CB   C 252.588  18.452   4.064 1.00 . A A .  85 PRO CB   1 1 
       14 35864 1 1  85 PRO CD   C 252.499  16.089   3.742 1.00 . A A .  85 PRO CD   1 1 
       14 35865 1 1  85 PRO CG   C 253.161  17.345   3.253 1.00 . A A .  85 PRO CG   1 1 
       14 35866 1 1  85 PRO HA   H 250.885  18.299   5.370 1.00 . A A .  85 PRO HA   1 1 
       14 35867 1 1  85 PRO HB2  H 252.582  19.381   3.514 1.00 . A A .  85 PRO HB2  1 1 
       14 35868 1 1  85 PRO HB3  H 253.125  18.580   4.992 1.00 . A A .  85 PRO HB3  1 1 
       14 35869 1 1  85 PRO HD2  H 252.395  15.376   2.937 1.00 . A A .  85 PRO HD2  1 1 
       14 35870 1 1  85 PRO HD3  H 253.059  15.660   4.560 1.00 . A A .  85 PRO HD3  1 1 
       14 35871 1 1  85 PRO HG2  H 252.938  17.504   2.209 1.00 . A A .  85 PRO HG2  1 1 
       14 35872 1 1  85 PRO HG3  H 254.229  17.291   3.406 1.00 . A A .  85 PRO HG3  1 1 
       14 35873 1 1  85 PRO N    N 251.181  16.563   4.200 1.00 . A A .  85 PRO N    1 1 
       14 35874 1 1  85 PRO O    O 249.633  18.037   2.495 1.00 . A A .  85 PRO O    1 1 
       14 35875 1 1  86 PRO C    C 249.536  20.897   1.254 1.00 . A A .  86 PRO C    1 1 
       14 35876 1 1  86 PRO CA   C 249.036  20.765   2.691 1.00 . A A .  86 PRO CA   1 1 
       14 35877 1 1  86 PRO CB   C 248.973  22.149   3.357 1.00 . A A .  86 PRO CB   1 1 
       14 35878 1 1  86 PRO CD   C 250.550  20.847   4.590 1.00 . A A .  86 PRO CD   1 1 
       14 35879 1 1  86 PRO CG   C 249.558  21.964   4.718 1.00 . A A .  86 PRO CG   1 1 
       14 35880 1 1  86 PRO HA   H 248.050  20.325   2.683 1.00 . A A .  86 PRO HA   1 1 
       14 35881 1 1  86 PRO HB2  H 249.548  22.855   2.776 1.00 . A A .  86 PRO HB2  1 1 
       14 35882 1 1  86 PRO HB3  H 247.945  22.475   3.413 1.00 . A A .  86 PRO HB3  1 1 
       14 35883 1 1  86 PRO HD2  H 251.511  21.228   4.275 1.00 . A A .  86 PRO HD2  1 1 
       14 35884 1 1  86 PRO HD3  H 250.640  20.309   5.522 1.00 . A A .  86 PRO HD3  1 1 
       14 35885 1 1  86 PRO HG2  H 250.052  22.871   5.031 1.00 . A A .  86 PRO HG2  1 1 
       14 35886 1 1  86 PRO HG3  H 248.781  21.697   5.419 1.00 . A A .  86 PRO HG3  1 1 
       14 35887 1 1  86 PRO N    N 249.950  20.002   3.550 1.00 . A A .  86 PRO N    1 1 
       14 35888 1 1  86 PRO O    O 248.802  21.350   0.376 1.00 . A A .  86 PRO O    1 1 
       14 35889 1 1  87 LYS C    C 251.258  19.224  -1.013 1.00 . A A .  87 LYS C    1 1 
       14 35890 1 1  87 LYS CA   C 251.354  20.576  -0.326 1.00 . A A .  87 LYS CA   1 1 
       14 35891 1 1  87 LYS CB   C 252.813  21.032  -0.260 1.00 . A A .  87 LYS CB   1 1 
       14 35892 1 1  87 LYS CD   C 254.657  22.103  -1.589 1.00 . A A .  87 LYS CD   1 1 
       14 35893 1 1  87 LYS CE   C 255.198  22.368  -2.984 1.00 . A A .  87 LYS CE   1 1 
       14 35894 1 1  87 LYS CG   C 253.478  21.145  -1.623 1.00 . A A .  87 LYS CG   1 1 
       14 35895 1 1  87 LYS H    H 251.324  20.136   1.743 1.00 . A A .  87 LYS H    1 1 
       14 35896 1 1  87 LYS HA   H 250.781  21.296  -0.892 1.00 . A A .  87 LYS HA   1 1 
       14 35897 1 1  87 LYS HB2  H 252.855  22.000   0.218 1.00 . A A .  87 LYS HB2  1 1 
       14 35898 1 1  87 LYS HB3  H 253.373  20.324   0.332 1.00 . A A .  87 LYS HB3  1 1 
       14 35899 1 1  87 LYS HD2  H 254.337  23.039  -1.154 1.00 . A A .  87 LYS HD2  1 1 
       14 35900 1 1  87 LYS HD3  H 255.441  21.673  -0.983 1.00 . A A .  87 LYS HD3  1 1 
       14 35901 1 1  87 LYS HE2  H 255.958  21.633  -3.207 1.00 . A A .  87 LYS HE2  1 1 
       14 35902 1 1  87 LYS HE3  H 254.390  22.276  -3.694 1.00 . A A .  87 LYS HE3  1 1 
       14 35903 1 1  87 LYS HG2  H 253.828  20.169  -1.923 1.00 . A A .  87 LYS HG2  1 1 
       14 35904 1 1  87 LYS HG3  H 252.752  21.506  -2.337 1.00 . A A .  87 LYS HG3  1 1 
       14 35905 1 1  87 LYS HZ1  H 256.798  23.703  -2.832 1.00 . A A .  87 LYS HZ1  1 1 
       14 35906 1 1  87 LYS HZ2  H 255.296  24.391  -2.473 1.00 . A A .  87 LYS HZ2  1 1 
       14 35907 1 1  87 LYS HZ3  H 255.716  24.071  -4.079 1.00 . A A .  87 LYS HZ3  1 1 
       14 35908 1 1  87 LYS N    N 250.782  20.498   1.012 1.00 . A A .  87 LYS N    1 1 
       14 35909 1 1  87 LYS NZ   N 255.793  23.729  -3.101 1.00 . A A .  87 LYS NZ   1 1 
       14 35910 1 1  87 LYS O    O 251.041  19.138  -2.221 1.00 . A A .  87 LYS O    1 1 
       14 35911 1 1  88 VAL C    C 249.872  16.378  -0.840 1.00 . A A .  88 VAL C    1 1 
       14 35912 1 1  88 VAL CA   C 251.328  16.815  -0.736 1.00 . A A .  88 VAL CA   1 1 
       14 35913 1 1  88 VAL CB   C 252.098  15.834   0.164 1.00 . A A .  88 VAL CB   1 1 
       14 35914 1 1  88 VAL CG1  C 251.961  14.412  -0.349 1.00 . A A .  88 VAL CG1  1 1 
       14 35915 1 1  88 VAL CG2  C 253.561  16.238   0.249 1.00 . A A .  88 VAL CG2  1 1 
       14 35916 1 1  88 VAL H    H 251.568  18.309   0.733 1.00 . A A .  88 VAL H    1 1 
       14 35917 1 1  88 VAL HA   H 251.772  16.800  -1.721 1.00 . A A .  88 VAL HA   1 1 
       14 35918 1 1  88 VAL HB   H 251.676  15.878   1.157 1.00 . A A .  88 VAL HB   1 1 
       14 35919 1 1  88 VAL HG11 H 251.036  13.990   0.013 1.00 . A A .  88 VAL HG11 1 1 
       14 35920 1 1  88 VAL HG12 H 252.791  13.821   0.004 1.00 . A A .  88 VAL HG12 1 1 
       14 35921 1 1  88 VAL HG13 H 251.955  14.419  -1.429 1.00 . A A .  88 VAL HG13 1 1 
       14 35922 1 1  88 VAL HG21 H 254.071  15.937  -0.653 1.00 . A A .  88 VAL HG21 1 1 
       14 35923 1 1  88 VAL HG22 H 254.018  15.756   1.101 1.00 . A A .  88 VAL HG22 1 1 
       14 35924 1 1  88 VAL HG23 H 253.630  17.310   0.362 1.00 . A A .  88 VAL HG23 1 1 
       14 35925 1 1  88 VAL N    N 251.409  18.170  -0.224 1.00 . A A .  88 VAL N    1 1 
       14 35926 1 1  88 VAL O    O 249.450  15.819  -1.851 1.00 . A A .  88 VAL O    1 1 
       14 35927 1 1  89 ARG C    C 246.976  17.029  -0.904 1.00 . A A .  89 ARG C    1 1 
       14 35928 1 1  89 ARG CA   C 247.688  16.311   0.229 1.00 . A A .  89 ARG CA   1 1 
       14 35929 1 1  89 ARG CB   C 247.067  16.719   1.562 1.00 . A A .  89 ARG CB   1 1 
       14 35930 1 1  89 ARG CD   C 244.845  16.601   2.730 1.00 . A A .  89 ARG CD   1 1 
       14 35931 1 1  89 ARG CG   C 245.927  15.817   2.006 1.00 . A A .  89 ARG CG   1 1 
       14 35932 1 1  89 ARG CZ   C 242.415  16.427   3.098 1.00 . A A .  89 ARG CZ   1 1 
       14 35933 1 1  89 ARG H    H 249.493  17.119   0.981 1.00 . A A .  89 ARG H    1 1 
       14 35934 1 1  89 ARG HA   H 247.593  15.244   0.096 1.00 . A A .  89 ARG HA   1 1 
       14 35935 1 1  89 ARG HB2  H 247.832  16.706   2.319 1.00 . A A .  89 ARG HB2  1 1 
       14 35936 1 1  89 ARG HB3  H 246.683  17.725   1.471 1.00 . A A .  89 ARG HB3  1 1 
       14 35937 1 1  89 ARG HD2  H 245.177  16.805   3.737 1.00 . A A .  89 ARG HD2  1 1 
       14 35938 1 1  89 ARG HD3  H 244.686  17.534   2.209 1.00 . A A .  89 ARG HD3  1 1 
       14 35939 1 1  89 ARG HE   H 243.606  14.911   2.582 1.00 . A A .  89 ARG HE   1 1 
       14 35940 1 1  89 ARG HG2  H 245.494  15.345   1.137 1.00 . A A .  89 ARG HG2  1 1 
       14 35941 1 1  89 ARG HG3  H 246.318  15.061   2.672 1.00 . A A .  89 ARG HG3  1 1 
       14 35942 1 1  89 ARG HH11 H 243.171  18.285   3.362 1.00 . A A .  89 ARG HH11 1 1 
       14 35943 1 1  89 ARG HH12 H 241.464  18.134   3.614 1.00 . A A .  89 ARG HH12 1 1 
       14 35944 1 1  89 ARG HH21 H 241.361  14.712   2.914 1.00 . A A .  89 ARG HH21 1 1 
       14 35945 1 1  89 ARG HH22 H 240.436  16.107   3.362 1.00 . A A .  89 ARG HH22 1 1 
       14 35946 1 1  89 ARG N    N 249.103  16.656   0.209 1.00 . A A .  89 ARG N    1 1 
       14 35947 1 1  89 ARG NE   N 243.582  15.869   2.787 1.00 . A A .  89 ARG NE   1 1 
       14 35948 1 1  89 ARG NH1  N 242.345  17.721   3.382 1.00 . A A .  89 ARG NH1  1 1 
       14 35949 1 1  89 ARG NH2  N 241.314  15.688   3.127 1.00 . A A .  89 ARG NH2  1 1 
       14 35950 1 1  89 ARG O    O 246.194  16.438  -1.647 1.00 . A A .  89 ARG O    1 1 
       14 35951 1 1  90 GLU C    C 247.174  18.712  -3.437 1.00 . A A .  90 GLU C    1 1 
       14 35952 1 1  90 GLU CA   C 246.686  19.149  -2.062 1.00 . A A .  90 GLU CA   1 1 
       14 35953 1 1  90 GLU CB   C 247.038  20.620  -1.822 1.00 . A A .  90 GLU CB   1 1 
       14 35954 1 1  90 GLU CD   C 247.521  22.057  -3.844 1.00 . A A .  90 GLU CD   1 1 
       14 35955 1 1  90 GLU CG   C 246.468  21.561  -2.872 1.00 . A A .  90 GLU CG   1 1 
       14 35956 1 1  90 GLU H    H 247.913  18.709  -0.390 1.00 . A A .  90 GLU H    1 1 
       14 35957 1 1  90 GLU HA   H 245.617  19.030  -2.018 1.00 . A A .  90 GLU HA   1 1 
       14 35958 1 1  90 GLU HB2  H 246.655  20.917  -0.857 1.00 . A A .  90 GLU HB2  1 1 
       14 35959 1 1  90 GLU HB3  H 248.114  20.726  -1.821 1.00 . A A .  90 GLU HB3  1 1 
       14 35960 1 1  90 GLU HG2  H 245.704  21.039  -3.429 1.00 . A A .  90 GLU HG2  1 1 
       14 35961 1 1  90 GLU HG3  H 246.030  22.413  -2.373 1.00 . A A .  90 GLU HG3  1 1 
       14 35962 1 1  90 GLU N    N 247.273  18.315  -1.021 1.00 . A A .  90 GLU N    1 1 
       14 35963 1 1  90 GLU O    O 246.477  18.880  -4.439 1.00 . A A .  90 GLU O    1 1 
       14 35964 1 1  90 GLU OE1  O 248.510  22.667  -3.387 1.00 . A A .  90 GLU OE1  1 1 
       14 35965 1 1  90 GLU OE2  O 247.356  21.836  -5.062 1.00 . A A .  90 GLU OE2  1 1 
       14 35966 1 1  91 LYS C    C 248.369  16.332  -5.122 1.00 . A A .  91 LYS C    1 1 
       14 35967 1 1  91 LYS CA   C 248.964  17.676  -4.720 1.00 . A A .  91 LYS CA   1 1 
       14 35968 1 1  91 LYS CB   C 250.484  17.561  -4.575 1.00 . A A .  91 LYS CB   1 1 
       14 35969 1 1  91 LYS CD   C 251.656  15.507  -5.431 1.00 . A A .  91 LYS CD   1 1 
       14 35970 1 1  91 LYS CE   C 252.973  15.194  -6.123 1.00 . A A .  91 LYS CE   1 1 
       14 35971 1 1  91 LYS CG   C 251.170  16.909  -5.766 1.00 . A A .  91 LYS CG   1 1 
       14 35972 1 1  91 LYS H    H 248.874  18.042  -2.639 1.00 . A A .  91 LYS H    1 1 
       14 35973 1 1  91 LYS HA   H 248.736  18.399  -5.489 1.00 . A A .  91 LYS HA   1 1 
       14 35974 1 1  91 LYS HB2  H 250.897  18.552  -4.451 1.00 . A A .  91 LYS HB2  1 1 
       14 35975 1 1  91 LYS HB3  H 250.706  16.977  -3.693 1.00 . A A .  91 LYS HB3  1 1 
       14 35976 1 1  91 LYS HD2  H 251.796  15.431  -4.363 1.00 . A A .  91 LYS HD2  1 1 
       14 35977 1 1  91 LYS HD3  H 250.912  14.792  -5.751 1.00 . A A .  91 LYS HD3  1 1 
       14 35978 1 1  91 LYS HE2  H 253.348  14.254  -5.747 1.00 . A A .  91 LYS HE2  1 1 
       14 35979 1 1  91 LYS HE3  H 252.796  15.111  -7.186 1.00 . A A .  91 LYS HE3  1 1 
       14 35980 1 1  91 LYS HG2  H 250.469  16.849  -6.584 1.00 . A A .  91 LYS HG2  1 1 
       14 35981 1 1  91 LYS HG3  H 252.016  17.514  -6.058 1.00 . A A .  91 LYS HG3  1 1 
       14 35982 1 1  91 LYS HZ1  H 253.963  16.957  -6.647 1.00 . A A .  91 LYS HZ1  1 1 
       14 35983 1 1  91 LYS HZ2  H 254.944  15.832  -5.850 1.00 . A A .  91 LYS HZ2  1 1 
       14 35984 1 1  91 LYS HZ3  H 253.806  16.729  -4.978 1.00 . A A .  91 LYS HZ3  1 1 
       14 35985 1 1  91 LYS N    N 248.373  18.147  -3.474 1.00 . A A .  91 LYS N    1 1 
       14 35986 1 1  91 LYS NZ   N 253.993  16.252  -5.883 1.00 . A A .  91 LYS NZ   1 1 
       14 35987 1 1  91 LYS O    O 247.973  16.137  -6.271 1.00 . A A .  91 LYS O    1 1 
       14 35988 1 1  92 LEU C    C 246.310  14.204  -4.924 1.00 . A A .  92 LEU C    1 1 
       14 35989 1 1  92 LEU CA   C 247.745  14.087  -4.432 1.00 . A A .  92 LEU CA   1 1 
       14 35990 1 1  92 LEU CB   C 247.787  13.225  -3.172 1.00 . A A .  92 LEU CB   1 1 
       14 35991 1 1  92 LEU CD1  C 249.107  11.983  -1.438 1.00 . A A .  92 LEU CD1  1 1 
       14 35992 1 1  92 LEU CD2  C 249.935  12.091  -3.795 1.00 . A A .  92 LEU CD2  1 1 
       14 35993 1 1  92 LEU CG   C 249.188  12.833  -2.697 1.00 . A A .  92 LEU CG   1 1 
       14 35994 1 1  92 LEU H    H 248.629  15.622  -3.268 1.00 . A A .  92 LEU H    1 1 
       14 35995 1 1  92 LEU HA   H 248.342  13.620  -5.202 1.00 . A A .  92 LEU HA   1 1 
       14 35996 1 1  92 LEU HB2  H 247.294  13.765  -2.380 1.00 . A A .  92 LEU HB2  1 1 
       14 35997 1 1  92 LEU HB3  H 247.230  12.321  -3.364 1.00 . A A .  92 LEU HB3  1 1 
       14 35998 1 1  92 LEU HD11 H 248.399  11.182  -1.590 1.00 . A A .  92 LEU HD11 1 1 
       14 35999 1 1  92 LEU HD12 H 248.783  12.596  -0.610 1.00 . A A .  92 LEU HD12 1 1 
       14 36000 1 1  92 LEU HD13 H 250.080  11.569  -1.221 1.00 . A A .  92 LEU HD13 1 1 
       14 36001 1 1  92 LEU HD21 H 250.033  12.730  -4.660 1.00 . A A .  92 LEU HD21 1 1 
       14 36002 1 1  92 LEU HD22 H 249.387  11.200  -4.064 1.00 . A A .  92 LEU HD22 1 1 
       14 36003 1 1  92 LEU HD23 H 250.917  11.815  -3.438 1.00 . A A .  92 LEU HD23 1 1 
       14 36004 1 1  92 LEU HG   H 249.743  13.728  -2.460 1.00 . A A .  92 LEU HG   1 1 
       14 36005 1 1  92 LEU N    N 248.302  15.408  -4.168 1.00 . A A .  92 LEU N    1 1 
       14 36006 1 1  92 LEU O    O 245.920  13.559  -5.894 1.00 . A A .  92 LEU O    1 1 
       14 36007 1 1  93 ASN C    C 244.009  15.458  -6.124 1.00 . A A .  93 ASN C    1 1 
       14 36008 1 1  93 ASN CA   C 244.135  15.253  -4.618 1.00 . A A .  93 ASN CA   1 1 
       14 36009 1 1  93 ASN CB   C 243.565  16.462  -3.875 1.00 . A A .  93 ASN CB   1 1 
       14 36010 1 1  93 ASN CG   C 242.859  16.071  -2.591 1.00 . A A .  93 ASN CG   1 1 
       14 36011 1 1  93 ASN H    H 245.903  15.526  -3.483 1.00 . A A .  93 ASN H    1 1 
       14 36012 1 1  93 ASN HA   H 243.579  14.371  -4.339 1.00 . A A .  93 ASN HA   1 1 
       14 36013 1 1  93 ASN HB2  H 244.370  17.137  -3.629 1.00 . A A .  93 ASN HB2  1 1 
       14 36014 1 1  93 ASN HB3  H 242.858  16.970  -4.514 1.00 . A A .  93 ASN HB3  1 1 
       14 36015 1 1  93 ASN HD21 H 244.594  15.561  -1.763 1.00 . A A .  93 ASN HD21 1 1 
       14 36016 1 1  93 ASN HD22 H 243.198  15.357  -0.766 1.00 . A A .  93 ASN HD22 1 1 
       14 36017 1 1  93 ASN N    N 245.530  15.040  -4.247 1.00 . A A .  93 ASN N    1 1 
       14 36018 1 1  93 ASN ND2  N 243.628  15.617  -1.607 1.00 . A A .  93 ASN ND2  1 1 
       14 36019 1 1  93 ASN O    O 243.008  15.080  -6.731 1.00 . A A .  93 ASN O    1 1 
       14 36020 1 1  93 ASN OD1  O 241.637  16.175  -2.484 1.00 . A A .  93 ASN OD1  1 1 
       14 36021 1 1  94 ILE C    C 245.800  15.199  -8.899 1.00 . A A .  94 ILE C    1 1 
       14 36022 1 1  94 ILE CA   C 245.045  16.298  -8.157 1.00 . A A .  94 ILE CA   1 1 
       14 36023 1 1  94 ILE CB   C 245.676  17.663  -8.495 1.00 . A A .  94 ILE CB   1 1 
       14 36024 1 1  94 ILE CD1  C 246.061  19.704  -7.022 1.00 . A A .  94 ILE CD1  1 1 
       14 36025 1 1  94 ILE CG1  C 245.046  18.768  -7.644 1.00 . A A .  94 ILE CG1  1 1 
       14 36026 1 1  94 ILE CG2  C 245.513  17.969  -9.977 1.00 . A A .  94 ILE CG2  1 1 
       14 36027 1 1  94 ILE H    H 245.811  16.329  -6.185 1.00 . A A .  94 ILE H    1 1 
       14 36028 1 1  94 ILE HA   H 244.021  16.302  -8.496 1.00 . A A .  94 ILE HA   1 1 
       14 36029 1 1  94 ILE HB   H 246.732  17.609  -8.279 1.00 . A A .  94 ILE HB   1 1 
       14 36030 1 1  94 ILE HD11 H 246.888  19.129  -6.633 1.00 . A A .  94 ILE HD11 1 1 
       14 36031 1 1  94 ILE HD12 H 245.596  20.256  -6.220 1.00 . A A .  94 ILE HD12 1 1 
       14 36032 1 1  94 ILE HD13 H 246.423  20.392  -7.773 1.00 . A A .  94 ILE HD13 1 1 
       14 36033 1 1  94 ILE HG12 H 244.387  19.360  -8.262 1.00 . A A .  94 ILE HG12 1 1 
       14 36034 1 1  94 ILE HG13 H 244.476  18.319  -6.844 1.00 . A A .  94 ILE HG13 1 1 
       14 36035 1 1  94 ILE HG21 H 245.811  17.109 -10.558 1.00 . A A .  94 ILE HG21 1 1 
       14 36036 1 1  94 ILE HG22 H 246.134  18.813 -10.241 1.00 . A A .  94 ILE HG22 1 1 
       14 36037 1 1  94 ILE HG23 H 244.480  18.205 -10.185 1.00 . A A .  94 ILE HG23 1 1 
       14 36038 1 1  94 ILE N    N 245.036  16.053  -6.722 1.00 . A A .  94 ILE N    1 1 
       14 36039 1 1  94 ILE O    O 245.303  14.645  -9.881 1.00 . A A .  94 ILE O    1 1 
       14 36040 1 1  95 GLN C    C 247.183  12.483  -8.886 1.00 . A A .  95 GLN C    1 1 
       14 36041 1 1  95 GLN CA   C 247.825  13.856  -9.047 1.00 . A A .  95 GLN CA   1 1 
       14 36042 1 1  95 GLN CB   C 249.227  13.853  -8.431 1.00 . A A .  95 GLN CB   1 1 
       14 36043 1 1  95 GLN CD   C 250.874  13.530 -10.319 1.00 . A A .  95 GLN CD   1 1 
       14 36044 1 1  95 GLN CG   C 250.280  14.500  -9.315 1.00 . A A .  95 GLN CG   1 1 
       14 36045 1 1  95 GLN H    H 247.346  15.364  -7.640 1.00 . A A .  95 GLN H    1 1 
       14 36046 1 1  95 GLN HA   H 247.904  14.083 -10.099 1.00 . A A .  95 GLN HA   1 1 
       14 36047 1 1  95 GLN HB2  H 249.196  14.390  -7.493 1.00 . A A .  95 GLN HB2  1 1 
       14 36048 1 1  95 GLN HB3  H 249.524  12.832  -8.242 1.00 . A A .  95 GLN HB3  1 1 
       14 36049 1 1  95 GLN HE21 H 251.519  12.361  -8.846 1.00 . A A .  95 GLN HE21 1 1 
       14 36050 1 1  95 GLN HE22 H 251.878  11.818 -10.446 1.00 . A A .  95 GLN HE22 1 1 
       14 36051 1 1  95 GLN HG2  H 249.828  15.318  -9.853 1.00 . A A .  95 GLN HG2  1 1 
       14 36052 1 1  95 GLN HG3  H 251.075  14.877  -8.689 1.00 . A A .  95 GLN HG3  1 1 
       14 36053 1 1  95 GLN N    N 247.003  14.889  -8.425 1.00 . A A .  95 GLN N    1 1 
       14 36054 1 1  95 GLN NE2  N 251.484  12.462  -9.819 1.00 . A A .  95 GLN NE2  1 1 
       14 36055 1 1  95 GLN O    O 246.919  11.790  -9.869 1.00 . A A .  95 GLN O    1 1 
       14 36056 1 1  95 GLN OE1  O 250.783  13.738 -11.528 1.00 . A A .  95 GLN OE1  1 1 
       14 36057 1 1  96 TRP C    C 244.815  10.858  -7.605 1.00 . A A .  96 TRP C    1 1 
       14 36058 1 1  96 TRP CA   C 246.316  10.813  -7.345 1.00 . A A .  96 TRP CA   1 1 
       14 36059 1 1  96 TRP CB   C 246.582  10.420  -5.892 1.00 . A A .  96 TRP CB   1 1 
       14 36060 1 1  96 TRP CD1  C 249.094  10.257  -6.362 1.00 . A A .  96 TRP CD1  1 1 
       14 36061 1 1  96 TRP CD2  C 248.395   8.989  -4.654 1.00 . A A .  96 TRP CD2  1 1 
       14 36062 1 1  96 TRP CE2  C 249.782   8.810  -4.807 1.00 . A A .  96 TRP CE2  1 1 
       14 36063 1 1  96 TRP CE3  C 247.733   8.291  -3.639 1.00 . A A .  96 TRP CE3  1 1 
       14 36064 1 1  96 TRP CG   C 247.974   9.919  -5.658 1.00 . A A .  96 TRP CG   1 1 
       14 36065 1 1  96 TRP CH2  C 249.846   7.292  -2.999 1.00 . A A .  96 TRP CH2  1 1 
       14 36066 1 1  96 TRP CZ2  C 250.520   7.962  -3.983 1.00 . A A .  96 TRP CZ2  1 1 
       14 36067 1 1  96 TRP CZ3  C 248.466   7.449  -2.823 1.00 . A A .  96 TRP CZ3  1 1 
       14 36068 1 1  96 TRP H    H 247.162  12.698  -6.900 1.00 . A A .  96 TRP H    1 1 
       14 36069 1 1  96 TRP HA   H 246.761  10.075  -7.996 1.00 . A A .  96 TRP HA   1 1 
       14 36070 1 1  96 TRP HB2  H 246.428  11.282  -5.259 1.00 . A A .  96 TRP HB2  1 1 
       14 36071 1 1  96 TRP HB3  H 245.892   9.641  -5.604 1.00 . A A .  96 TRP HB3  1 1 
       14 36072 1 1  96 TRP HD1  H 249.106  10.947  -7.192 1.00 . A A .  96 TRP HD1  1 1 
       14 36073 1 1  96 TRP HE1  H 251.104   9.671  -6.189 1.00 . A A .  96 TRP HE1  1 1 
       14 36074 1 1  96 TRP HE3  H 246.669   8.400  -3.488 1.00 . A A .  96 TRP HE3  1 1 
       14 36075 1 1  96 TRP HH2  H 250.378   6.623  -2.338 1.00 . A A .  96 TRP HH2  1 1 
       14 36076 1 1  96 TRP HZ2  H 251.584   7.830  -4.105 1.00 . A A .  96 TRP HZ2  1 1 
       14 36077 1 1  96 TRP HZ3  H 247.971   6.901  -2.035 1.00 . A A .  96 TRP HZ3  1 1 
       14 36078 1 1  96 TRP N    N 246.930  12.099  -7.640 1.00 . A A .  96 TRP N    1 1 
       14 36079 1 1  96 TRP NE1  N 250.187   9.594  -5.855 1.00 . A A .  96 TRP NE1  1 1 
       14 36080 1 1  96 TRP O    O 244.221   9.868  -8.034 1.00 . A A .  96 TRP O    1 1 
       14 36081 1 1  97 GLY C    C 241.957  11.576  -6.424 1.00 . A A .  97 GLY C    1 1 
       14 36082 1 1  97 GLY CA   C 242.776  12.150  -7.562 1.00 . A A .  97 GLY CA   1 1 
       14 36083 1 1  97 GLY H    H 244.725  12.772  -7.004 1.00 . A A .  97 GLY H    1 1 
       14 36084 1 1  97 GLY HA2  H 242.539  13.198  -7.670 1.00 . A A .  97 GLY HA2  1 1 
       14 36085 1 1  97 GLY HA3  H 242.511  11.638  -8.476 1.00 . A A .  97 GLY HA3  1 1 
       14 36086 1 1  97 GLY N    N 244.204  12.011  -7.346 1.00 . A A .  97 GLY N    1 1 
       14 36087 1 1  97 GLY O    O 240.876  11.030  -6.644 1.00 . A A .  97 GLY O    1 1 
       14 36088 1 1  98 SER C    C 241.601  12.283  -2.987 1.00 . A A .  98 SER C    1 1 
       14 36089 1 1  98 SER CA   C 241.780  11.186  -4.030 1.00 . A A .  98 SER CA   1 1 
       14 36090 1 1  98 SER CB   C 242.549  10.008  -3.424 1.00 . A A .  98 SER CB   1 1 
       14 36091 1 1  98 SER H    H 243.337  12.142  -5.092 1.00 . A A .  98 SER H    1 1 
       14 36092 1 1  98 SER HA   H 240.805  10.843  -4.343 1.00 . A A .  98 SER HA   1 1 
       14 36093 1 1  98 SER HB2  H 242.877  10.267  -2.428 1.00 . A A .  98 SER HB2  1 1 
       14 36094 1 1  98 SER HB3  H 241.901   9.146  -3.375 1.00 . A A .  98 SER HB3  1 1 
       14 36095 1 1  98 SER HG   H 244.254  10.448  -4.282 1.00 . A A .  98 SER HG   1 1 
       14 36096 1 1  98 SER N    N 242.472  11.697  -5.205 1.00 . A A .  98 SER N    1 1 
       14 36097 1 1  98 SER O    O 242.440  13.173  -2.853 1.00 . A A .  98 SER O    1 1 
       14 36098 1 1  98 SER OG   O 243.685   9.679  -4.205 1.00 . A A .  98 SER OG   1 1 
       14 36099 1 1  99 ASP C    C 240.261  12.557   0.168 1.00 . A A .  99 ASP C    1 1 
       14 36100 1 1  99 ASP CA   C 240.199  13.191  -1.219 1.00 . A A .  99 ASP CA   1 1 
       14 36101 1 1  99 ASP CB   C 238.814  13.801  -1.455 1.00 . A A .  99 ASP CB   1 1 
       14 36102 1 1  99 ASP CG   C 237.709  12.766  -1.395 1.00 . A A .  99 ASP CG   1 1 
       14 36103 1 1  99 ASP H    H 239.874  11.473  -2.413 1.00 . A A .  99 ASP H    1 1 
       14 36104 1 1  99 ASP HA   H 240.940  13.972  -1.278 1.00 . A A .  99 ASP HA   1 1 
       14 36105 1 1  99 ASP HB2  H 238.624  14.548  -0.699 1.00 . A A .  99 ASP HB2  1 1 
       14 36106 1 1  99 ASP HB3  H 238.795  14.267  -2.429 1.00 . A A .  99 ASP HB3  1 1 
       14 36107 1 1  99 ASP N    N 240.499  12.208  -2.254 1.00 . A A .  99 ASP N    1 1 
       14 36108 1 1  99 ASP O    O 239.343  12.711   0.975 1.00 . A A .  99 ASP O    1 1 
       14 36109 1 1  99 ASP OD1  O 237.201  12.504  -0.284 1.00 . A A .  99 ASP OD1  1 1 
       14 36110 1 1  99 ASP OD2  O 237.350  12.218  -2.458 1.00 . A A .  99 ASP OD2  1 1 
       14 36111 1 1 100 TRP C    C 242.552  11.941   2.574 1.00 . A A . 100 TRP C    1 1 
       14 36112 1 1 100 TRP CA   C 241.534  11.188   1.725 1.00 . A A . 100 TRP CA   1 1 
       14 36113 1 1 100 TRP CB   C 241.990   9.741   1.522 1.00 . A A . 100 TRP CB   1 1 
       14 36114 1 1 100 TRP CD1  C 241.682   8.617  -0.759 1.00 . A A . 100 TRP CD1  1 1 
       14 36115 1 1 100 TRP CD2  C 239.844   8.617   0.522 1.00 . A A . 100 TRP CD2  1 1 
       14 36116 1 1 100 TRP CE2  C 239.543   7.975  -0.694 1.00 . A A . 100 TRP CE2  1 1 
       14 36117 1 1 100 TRP CE3  C 238.841   8.737   1.487 1.00 . A A . 100 TRP CE3  1 1 
       14 36118 1 1 100 TRP CG   C 241.218   9.019   0.461 1.00 . A A . 100 TRP CG   1 1 
       14 36119 1 1 100 TRP CH2  C 237.319   7.586  -0.007 1.00 . A A . 100 TRP CH2  1 1 
       14 36120 1 1 100 TRP CZ2  C 238.281   7.455  -0.969 1.00 . A A . 100 TRP CZ2  1 1 
       14 36121 1 1 100 TRP CZ3  C 237.588   8.220   1.213 1.00 . A A . 100 TRP CZ3  1 1 
       14 36122 1 1 100 TRP H    H 242.046  11.759  -0.247 1.00 . A A . 100 TRP H    1 1 
       14 36123 1 1 100 TRP HA   H 240.585  11.189   2.238 1.00 . A A . 100 TRP HA   1 1 
       14 36124 1 1 100 TRP HB2  H 243.032   9.735   1.239 1.00 . A A . 100 TRP HB2  1 1 
       14 36125 1 1 100 TRP HB3  H 241.870   9.200   2.450 1.00 . A A . 100 TRP HB3  1 1 
       14 36126 1 1 100 TRP HD1  H 242.691   8.776  -1.109 1.00 . A A . 100 TRP HD1  1 1 
       14 36127 1 1 100 TRP HE1  H 240.766   7.609  -2.359 1.00 . A A . 100 TRP HE1  1 1 
       14 36128 1 1 100 TRP HE3  H 239.031   9.222   2.433 1.00 . A A . 100 TRP HE3  1 1 
       14 36129 1 1 100 TRP HH2  H 236.325   7.198  -0.178 1.00 . A A . 100 TRP HH2  1 1 
       14 36130 1 1 100 TRP HZ2  H 238.057   6.962  -1.904 1.00 . A A . 100 TRP HZ2  1 1 
       14 36131 1 1 100 TRP HZ3  H 236.800   8.304   1.946 1.00 . A A . 100 TRP HZ3  1 1 
       14 36132 1 1 100 TRP N    N 241.349  11.845   0.437 1.00 . A A . 100 TRP N    1 1 
       14 36133 1 1 100 TRP NE1  N 240.681   7.987  -1.460 1.00 . A A . 100 TRP NE1  1 1 
       14 36134 1 1 100 TRP O    O 243.468  12.573   2.048 1.00 . A A . 100 TRP O    1 1 
       14 36135 1 1 101 LYS C    C 244.636  11.824   4.865 1.00 . A A . 101 LYS C    1 1 
       14 36136 1 1 101 LYS CA   C 243.297  12.545   4.809 1.00 . A A . 101 LYS CA   1 1 
       14 36137 1 1 101 LYS CB   C 242.687  12.618   6.209 1.00 . A A . 101 LYS CB   1 1 
       14 36138 1 1 101 LYS CD   C 240.229  12.122   6.439 1.00 . A A . 101 LYS CD   1 1 
       14 36139 1 1 101 LYS CE   C 239.338  11.968   5.215 1.00 . A A . 101 LYS CE   1 1 
       14 36140 1 1 101 LYS CG   C 241.283  13.201   6.234 1.00 . A A . 101 LYS CG   1 1 
       14 36141 1 1 101 LYS H    H 241.641  11.348   4.252 1.00 . A A . 101 LYS H    1 1 
       14 36142 1 1 101 LYS HA   H 243.455  13.548   4.441 1.00 . A A . 101 LYS HA   1 1 
       14 36143 1 1 101 LYS HB2  H 242.651  11.622   6.626 1.00 . A A . 101 LYS HB2  1 1 
       14 36144 1 1 101 LYS HB3  H 243.320  13.234   6.831 1.00 . A A . 101 LYS HB3  1 1 
       14 36145 1 1 101 LYS HD2  H 240.722  11.181   6.630 1.00 . A A . 101 LYS HD2  1 1 
       14 36146 1 1 101 LYS HD3  H 239.616  12.389   7.287 1.00 . A A . 101 LYS HD3  1 1 
       14 36147 1 1 101 LYS HE2  H 239.509  12.803   4.552 1.00 . A A . 101 LYS HE2  1 1 
       14 36148 1 1 101 LYS HE3  H 239.598  11.050   4.710 1.00 . A A . 101 LYS HE3  1 1 
       14 36149 1 1 101 LYS HG2  H 241.214  13.913   7.043 1.00 . A A . 101 LYS HG2  1 1 
       14 36150 1 1 101 LYS HG3  H 241.096  13.703   5.296 1.00 . A A . 101 LYS HG3  1 1 
       14 36151 1 1 101 LYS HZ1  H 237.756  11.333   6.421 1.00 . A A . 101 LYS HZ1  1 1 
       14 36152 1 1 101 LYS HZ2  H 237.338  11.537   4.795 1.00 . A A . 101 LYS HZ2  1 1 
       14 36153 1 1 101 LYS HZ3  H 237.553  12.889   5.788 1.00 . A A . 101 LYS HZ3  1 1 
       14 36154 1 1 101 LYS N    N 242.387  11.869   3.891 1.00 . A A . 101 LYS N    1 1 
       14 36155 1 1 101 LYS NZ   N 237.895  11.929   5.581 1.00 . A A . 101 LYS NZ   1 1 
       14 36156 1 1 101 LYS O    O 245.679  12.443   5.082 1.00 . A A . 101 LYS O    1 1 
       14 36157 1 1 102 GLY C    C 245.634   8.380   4.035 1.00 . A A . 102 GLY C    1 1 
       14 36158 1 1 102 GLY CA   C 245.812   9.725   4.702 1.00 . A A . 102 GLY CA   1 1 
       14 36159 1 1 102 GLY H    H 243.742  10.071   4.501 1.00 . A A . 102 GLY H    1 1 
       14 36160 1 1 102 GLY HA2  H 246.597  10.268   4.194 1.00 . A A . 102 GLY HA2  1 1 
       14 36161 1 1 102 GLY HA3  H 246.100   9.569   5.730 1.00 . A A . 102 GLY HA3  1 1 
       14 36162 1 1 102 GLY N    N 244.601  10.512   4.670 1.00 . A A . 102 GLY N    1 1 
       14 36163 1 1 102 GLY O    O 244.924   8.264   3.036 1.00 . A A . 102 GLY O    1 1 
       14 36164 1 1 103 GLN C    C 246.512   4.960   5.089 1.00 . A A . 103 GLN C    1 1 
       14 36165 1 1 103 GLN CA   C 246.179   6.016   4.039 1.00 . A A . 103 GLN CA   1 1 
       14 36166 1 1 103 GLN CB   C 247.117   5.860   2.842 1.00 . A A . 103 GLN CB   1 1 
       14 36167 1 1 103 GLN CD   C 245.294   6.317   1.155 1.00 . A A . 103 GLN CD   1 1 
       14 36168 1 1 103 GLN CG   C 246.694   6.662   1.623 1.00 . A A . 103 GLN CG   1 1 
       14 36169 1 1 103 GLN H    H 246.820   7.518   5.386 1.00 . A A . 103 GLN H    1 1 
       14 36170 1 1 103 GLN HA   H 245.164   5.866   3.708 1.00 . A A . 103 GLN HA   1 1 
       14 36171 1 1 103 GLN HB2  H 248.107   6.180   3.131 1.00 . A A . 103 GLN HB2  1 1 
       14 36172 1 1 103 GLN HB3  H 247.153   4.817   2.565 1.00 . A A . 103 GLN HB3  1 1 
       14 36173 1 1 103 GLN HE21 H 245.102   8.112   0.323 1.00 . A A . 103 GLN HE21 1 1 
       14 36174 1 1 103 GLN HE22 H 243.739   7.063   0.165 1.00 . A A . 103 GLN HE22 1 1 
       14 36175 1 1 103 GLN HG2  H 246.726   7.713   1.870 1.00 . A A . 103 GLN HG2  1 1 
       14 36176 1 1 103 GLN HG3  H 247.386   6.461   0.817 1.00 . A A . 103 GLN HG3  1 1 
       14 36177 1 1 103 GLN N    N 246.275   7.361   4.588 1.00 . A A . 103 GLN N    1 1 
       14 36178 1 1 103 GLN NE2  N 244.646   7.259   0.479 1.00 . A A . 103 GLN NE2  1 1 
       14 36179 1 1 103 GLN O    O 247.645   4.874   5.561 1.00 . A A . 103 GLN O    1 1 
       14 36180 1 1 103 GLN OE1  O 244.801   5.216   1.397 1.00 . A A . 103 GLN OE1  1 1 
       14 36181 1 1 104 ALA C    C 246.021   1.773   5.673 1.00 . A A . 104 ALA C    1 1 
       14 36182 1 1 104 ALA CA   C 245.712   3.074   6.401 1.00 . A A . 104 ALA CA   1 1 
       14 36183 1 1 104 ALA CB   C 244.474   2.918   7.269 1.00 . A A . 104 ALA CB   1 1 
       14 36184 1 1 104 ALA H    H 244.648   4.252   5.002 1.00 . A A . 104 ALA H    1 1 
       14 36185 1 1 104 ALA HA   H 246.548   3.335   7.033 1.00 . A A . 104 ALA HA   1 1 
       14 36186 1 1 104 ALA HB1  H 243.748   2.307   6.755 1.00 . A A . 104 ALA HB1  1 1 
       14 36187 1 1 104 ALA HB2  H 244.048   3.891   7.468 1.00 . A A . 104 ALA HB2  1 1 
       14 36188 1 1 104 ALA HB3  H 244.745   2.447   8.202 1.00 . A A . 104 ALA HB3  1 1 
       14 36189 1 1 104 ALA N    N 245.523   4.144   5.428 1.00 . A A . 104 ALA N    1 1 
       14 36190 1 1 104 ALA O    O 245.139   1.177   5.056 1.00 . A A . 104 ALA O    1 1 
       14 36191 1 1 105 GLN C    C 248.350  -0.890   5.931 1.00 . A A . 105 GLN C    1 1 
       14 36192 1 1 105 GLN CA   C 247.682   0.131   5.016 1.00 . A A . 105 GLN CA   1 1 
       14 36193 1 1 105 GLN CB   C 248.629   0.477   3.864 1.00 . A A . 105 GLN CB   1 1 
       14 36194 1 1 105 GLN CD   C 250.895   1.450   3.309 1.00 . A A . 105 GLN CD   1 1 
       14 36195 1 1 105 GLN CG   C 249.692   1.500   4.233 1.00 . A A . 105 GLN CG   1 1 
       14 36196 1 1 105 GLN H    H 247.952   1.876   6.200 1.00 . A A . 105 GLN H    1 1 
       14 36197 1 1 105 GLN HA   H 246.791  -0.313   4.606 1.00 . A A . 105 GLN HA   1 1 
       14 36198 1 1 105 GLN HB2  H 249.128  -0.424   3.543 1.00 . A A . 105 GLN HB2  1 1 
       14 36199 1 1 105 GLN HB3  H 248.050   0.871   3.043 1.00 . A A . 105 GLN HB3  1 1 
       14 36200 1 1 105 GLN HE21 H 251.069  -0.510   3.592 1.00 . A A . 105 GLN HE21 1 1 
       14 36201 1 1 105 GLN HE22 H 252.234   0.205   2.535 1.00 . A A . 105 GLN HE22 1 1 
       14 36202 1 1 105 GLN HG2  H 249.258   2.486   4.180 1.00 . A A . 105 GLN HG2  1 1 
       14 36203 1 1 105 GLN HG3  H 250.023   1.307   5.243 1.00 . A A . 105 GLN HG3  1 1 
       14 36204 1 1 105 GLN N    N 247.281   1.350   5.714 1.00 . A A . 105 GLN N    1 1 
       14 36205 1 1 105 GLN NE2  N 251.454   0.261   3.127 1.00 . A A . 105 GLN NE2  1 1 
       14 36206 1 1 105 GLN O    O 248.945  -0.544   6.950 1.00 . A A . 105 GLN O    1 1 
       14 36207 1 1 105 GLN OE1  O 251.317   2.470   2.767 1.00 . A A . 105 GLN OE1  1 1 
       14 36208 1 1 106 LYS C    C 250.083  -3.772   5.499 1.00 . A A . 106 LYS C    1 1 
       14 36209 1 1 106 LYS CA   C 248.866  -3.259   6.261 1.00 . A A . 106 LYS CA   1 1 
       14 36210 1 1 106 LYS CB   C 247.856  -4.391   6.459 1.00 . A A . 106 LYS CB   1 1 
       14 36211 1 1 106 LYS CD   C 247.487  -4.996   8.869 1.00 . A A . 106 LYS CD   1 1 
       14 36212 1 1 106 LYS CE   C 247.085  -6.459   8.786 1.00 . A A . 106 LYS CE   1 1 
       14 36213 1 1 106 LYS CG   C 246.969  -4.207   7.678 1.00 . A A . 106 LYS CG   1 1 
       14 36214 1 1 106 LYS H    H 247.786  -2.351   4.689 1.00 . A A . 106 LYS H    1 1 
       14 36215 1 1 106 LYS HA   H 249.183  -2.887   7.225 1.00 . A A . 106 LYS HA   1 1 
       14 36216 1 1 106 LYS HB2  H 247.224  -4.450   5.585 1.00 . A A . 106 LYS HB2  1 1 
       14 36217 1 1 106 LYS HB3  H 248.393  -5.321   6.567 1.00 . A A . 106 LYS HB3  1 1 
       14 36218 1 1 106 LYS HD2  H 248.564  -4.929   8.891 1.00 . A A . 106 LYS HD2  1 1 
       14 36219 1 1 106 LYS HD3  H 247.079  -4.570   9.775 1.00 . A A . 106 LYS HD3  1 1 
       14 36220 1 1 106 LYS HE2  H 247.144  -6.893   9.773 1.00 . A A . 106 LYS HE2  1 1 
       14 36221 1 1 106 LYS HE3  H 246.069  -6.521   8.427 1.00 . A A . 106 LYS HE3  1 1 
       14 36222 1 1 106 LYS HG2  H 246.943  -3.160   7.936 1.00 . A A . 106 LYS HG2  1 1 
       14 36223 1 1 106 LYS HG3  H 245.971  -4.546   7.439 1.00 . A A . 106 LYS HG3  1 1 
       14 36224 1 1 106 LYS HZ1  H 248.940  -6.853   7.910 1.00 . A A . 106 LYS HZ1  1 1 
       14 36225 1 1 106 LYS HZ2  H 247.624  -7.151   6.890 1.00 . A A . 106 LYS HZ2  1 1 
       14 36226 1 1 106 LYS HZ3  H 247.985  -8.231   8.142 1.00 . A A . 106 LYS HZ3  1 1 
       14 36227 1 1 106 LYS N    N 248.260  -2.156   5.524 1.00 . A A . 106 LYS N    1 1 
       14 36228 1 1 106 LYS NZ   N 247.971  -7.227   7.868 1.00 . A A . 106 LYS NZ   1 1 
       14 36229 1 1 106 LYS O    O 249.949  -4.430   4.468 1.00 . A A . 106 LYS O    1 1 
       14 36230 1 1 107 TRP C    C 252.798  -5.327   5.519 1.00 . A A . 107 TRP C    1 1 
       14 36231 1 1 107 TRP CA   C 252.508  -3.839   5.348 1.00 . A A . 107 TRP CA   1 1 
       14 36232 1 1 107 TRP CB   C 253.665  -3.013   5.900 1.00 . A A . 107 TRP CB   1 1 
       14 36233 1 1 107 TRP CD1  C 252.548  -0.707   5.929 1.00 . A A . 107 TRP CD1  1 1 
       14 36234 1 1 107 TRP CD2  C 254.472  -0.785   4.792 1.00 . A A . 107 TRP CD2  1 1 
       14 36235 1 1 107 TRP CE2  C 253.966   0.526   4.726 1.00 . A A . 107 TRP CE2  1 1 
       14 36236 1 1 107 TRP CE3  C 255.676  -1.077   4.150 1.00 . A A . 107 TRP CE3  1 1 
       14 36237 1 1 107 TRP CG   C 253.552  -1.558   5.565 1.00 . A A . 107 TRP CG   1 1 
       14 36238 1 1 107 TRP CH2  C 255.803   1.230   3.422 1.00 . A A . 107 TRP CH2  1 1 
       14 36239 1 1 107 TRP CZ2  C 254.625   1.544   4.042 1.00 . A A . 107 TRP CZ2  1 1 
       14 36240 1 1 107 TRP CZ3  C 256.329  -0.067   3.472 1.00 . A A . 107 TRP CZ3  1 1 
       14 36241 1 1 107 TRP H    H 251.306  -2.896   6.810 1.00 . A A . 107 TRP H    1 1 
       14 36242 1 1 107 TRP HA   H 252.407  -3.629   4.294 1.00 . A A . 107 TRP HA   1 1 
       14 36243 1 1 107 TRP HB2  H 253.689  -3.109   6.975 1.00 . A A . 107 TRP HB2  1 1 
       14 36244 1 1 107 TRP HB3  H 254.594  -3.380   5.488 1.00 . A A . 107 TRP HB3  1 1 
       14 36245 1 1 107 TRP HD1  H 251.693  -0.993   6.524 1.00 . A A . 107 TRP HD1  1 1 
       14 36246 1 1 107 TRP HE1  H 252.213   1.331   5.552 1.00 . A A . 107 TRP HE1  1 1 
       14 36247 1 1 107 TRP HE3  H 256.098  -2.071   4.177 1.00 . A A . 107 TRP HE3  1 1 
       14 36248 1 1 107 TRP HH2  H 256.348   1.988   2.879 1.00 . A A . 107 TRP HH2  1 1 
       14 36249 1 1 107 TRP HZ2  H 254.232   2.549   3.995 1.00 . A A . 107 TRP HZ2  1 1 
       14 36250 1 1 107 TRP HZ3  H 257.260  -0.275   2.970 1.00 . A A . 107 TRP HZ3  1 1 
       14 36251 1 1 107 TRP N    N 251.266  -3.441   5.996 1.00 . A A . 107 TRP N    1 1 
       14 36252 1 1 107 TRP NE1  N 252.789   0.548   5.427 1.00 . A A . 107 TRP NE1  1 1 
       14 36253 1 1 107 TRP O    O 252.503  -5.919   6.556 1.00 . A A . 107 TRP O    1 1 
       14 36254 1 1 108 PHE C    C 255.208  -7.514   4.122 1.00 . A A . 108 PHE C    1 1 
       14 36255 1 1 108 PHE CA   C 253.741  -7.331   4.491 1.00 . A A . 108 PHE CA   1 1 
       14 36256 1 1 108 PHE CB   C 252.870  -8.101   3.499 1.00 . A A . 108 PHE CB   1 1 
       14 36257 1 1 108 PHE CD1  C 250.534  -7.233   3.761 1.00 . A A . 108 PHE CD1  1 1 
       14 36258 1 1 108 PHE CD2  C 251.019  -9.439   4.524 1.00 . A A . 108 PHE CD2  1 1 
       14 36259 1 1 108 PHE CE1  C 249.218  -7.379   4.162 1.00 . A A . 108 PHE CE1  1 1 
       14 36260 1 1 108 PHE CE2  C 249.709  -9.593   4.927 1.00 . A A . 108 PHE CE2  1 1 
       14 36261 1 1 108 PHE CG   C 251.445  -8.260   3.938 1.00 . A A . 108 PHE CG   1 1 
       14 36262 1 1 108 PHE CZ   C 248.805  -8.562   4.746 1.00 . A A . 108 PHE CZ   1 1 
       14 36263 1 1 108 PHE H    H 253.600  -5.384   3.689 1.00 . A A . 108 PHE H    1 1 
       14 36264 1 1 108 PHE HA   H 253.575  -7.715   5.485 1.00 . A A . 108 PHE HA   1 1 
       14 36265 1 1 108 PHE HB2  H 252.866  -7.579   2.555 1.00 . A A . 108 PHE HB2  1 1 
       14 36266 1 1 108 PHE HB3  H 253.286  -9.088   3.356 1.00 . A A . 108 PHE HB3  1 1 
       14 36267 1 1 108 PHE HD1  H 250.858  -6.309   3.304 1.00 . A A . 108 PHE HD1  1 1 
       14 36268 1 1 108 PHE HD2  H 251.723 -10.244   4.667 1.00 . A A . 108 PHE HD2  1 1 
       14 36269 1 1 108 PHE HE1  H 248.516  -6.570   4.018 1.00 . A A . 108 PHE HE1  1 1 
       14 36270 1 1 108 PHE HE2  H 249.391 -10.519   5.383 1.00 . A A . 108 PHE HE2  1 1 
       14 36271 1 1 108 PHE HZ   H 247.779  -8.679   5.061 1.00 . A A . 108 PHE HZ   1 1 
       14 36272 1 1 108 PHE N    N 253.389  -5.918   4.483 1.00 . A A . 108 PHE N    1 1 
       14 36273 1 1 108 PHE O    O 255.685  -6.934   3.147 1.00 . A A . 108 PHE O    1 1 
       14 36274 1 1 109 LEU C    C 257.489  -9.596   3.508 1.00 . A A . 109 LEU C    1 1 
       14 36275 1 1 109 LEU CA   C 257.330  -8.573   4.623 1.00 . A A . 109 LEU CA   1 1 
       14 36276 1 1 109 LEU CB   C 258.049  -9.071   5.875 1.00 . A A . 109 LEU CB   1 1 
       14 36277 1 1 109 LEU CD1  C 260.094  -7.623   5.778 1.00 . A A . 109 LEU CD1  1 1 
       14 36278 1 1 109 LEU CD2  C 260.191  -9.851   6.918 1.00 . A A . 109 LEU CD2  1 1 
       14 36279 1 1 109 LEU CG   C 259.575  -9.053   5.779 1.00 . A A . 109 LEU CG   1 1 
       14 36280 1 1 109 LEU H    H 255.489  -8.765   5.658 1.00 . A A . 109 LEU H    1 1 
       14 36281 1 1 109 LEU HA   H 257.776  -7.641   4.309 1.00 . A A . 109 LEU HA   1 1 
       14 36282 1 1 109 LEU HB2  H 257.749  -8.455   6.709 1.00 . A A . 109 LEU HB2  1 1 
       14 36283 1 1 109 LEU HB3  H 257.735 -10.085   6.067 1.00 . A A . 109 LEU HB3  1 1 
       14 36284 1 1 109 LEU HD11 H 260.949  -7.552   5.124 1.00 . A A . 109 LEU HD11 1 1 
       14 36285 1 1 109 LEU HD12 H 260.384  -7.344   6.780 1.00 . A A . 109 LEU HD12 1 1 
       14 36286 1 1 109 LEU HD13 H 259.317  -6.957   5.427 1.00 . A A . 109 LEU HD13 1 1 
       14 36287 1 1 109 LEU HD21 H 260.475 -10.829   6.558 1.00 . A A . 109 LEU HD21 1 1 
       14 36288 1 1 109 LEU HD22 H 259.470  -9.955   7.716 1.00 . A A . 109 LEU HD22 1 1 
       14 36289 1 1 109 LEU HD23 H 261.065  -9.335   7.289 1.00 . A A . 109 LEU HD23 1 1 
       14 36290 1 1 109 LEU HG   H 259.874  -9.515   4.849 1.00 . A A . 109 LEU HG   1 1 
       14 36291 1 1 109 LEU N    N 255.920  -8.324   4.895 1.00 . A A . 109 LEU N    1 1 
       14 36292 1 1 109 LEU O    O 256.893 -10.669   3.556 1.00 . A A . 109 LEU O    1 1 
       14 36293 1 1 110 PHE C    C 260.006 -10.459   1.199 1.00 . A A . 110 PHE C    1 1 
       14 36294 1 1 110 PHE CA   C 258.527 -10.160   1.383 1.00 . A A . 110 PHE CA   1 1 
       14 36295 1 1 110 PHE CB   C 258.003  -9.555   0.082 1.00 . A A . 110 PHE CB   1 1 
       14 36296 1 1 110 PHE CD1  C 255.677  -8.740   0.544 1.00 . A A . 110 PHE CD1  1 1 
       14 36297 1 1 110 PHE CD2  C 255.967 -10.601  -0.918 1.00 . A A . 110 PHE CD2  1 1 
       14 36298 1 1 110 PHE CE1  C 254.309  -8.810   0.365 1.00 . A A . 110 PHE CE1  1 1 
       14 36299 1 1 110 PHE CE2  C 254.604 -10.674  -1.104 1.00 . A A . 110 PHE CE2  1 1 
       14 36300 1 1 110 PHE CG   C 256.518  -9.635  -0.094 1.00 . A A . 110 PHE CG   1 1 
       14 36301 1 1 110 PHE CZ   C 253.771  -9.778  -0.462 1.00 . A A . 110 PHE CZ   1 1 
       14 36302 1 1 110 PHE H    H 258.746  -8.393   2.524 1.00 . A A . 110 PHE H    1 1 
       14 36303 1 1 110 PHE HA   H 258.001 -11.079   1.579 1.00 . A A . 110 PHE HA   1 1 
       14 36304 1 1 110 PHE HB2  H 258.287  -8.521   0.040 1.00 . A A . 110 PHE HB2  1 1 
       14 36305 1 1 110 PHE HB3  H 258.459 -10.072  -0.747 1.00 . A A . 110 PHE HB3  1 1 
       14 36306 1 1 110 PHE HD1  H 256.098  -7.984   1.190 1.00 . A A . 110 PHE HD1  1 1 
       14 36307 1 1 110 PHE HD2  H 256.617 -11.303  -1.419 1.00 . A A . 110 PHE HD2  1 1 
       14 36308 1 1 110 PHE HE1  H 253.662  -8.107   0.866 1.00 . A A . 110 PHE HE1  1 1 
       14 36309 1 1 110 PHE HE2  H 254.189 -11.434  -1.749 1.00 . A A . 110 PHE HE2  1 1 
       14 36310 1 1 110 PHE HZ   H 252.703  -9.831  -0.605 1.00 . A A . 110 PHE HZ   1 1 
       14 36311 1 1 110 PHE N    N 258.296  -9.262   2.507 1.00 . A A . 110 PHE N    1 1 
       14 36312 1 1 110 PHE O    O 260.825  -9.550   1.080 1.00 . A A . 110 PHE O    1 1 
       14 36313 1 1 111 LYS C    C 261.967 -12.307  -0.587 1.00 . A A . 111 LYS C    1 1 
       14 36314 1 1 111 LYS CA   C 261.724 -12.141   0.907 1.00 . A A . 111 LYS CA   1 1 
       14 36315 1 1 111 LYS CB   C 262.054 -13.443   1.638 1.00 . A A . 111 LYS CB   1 1 
       14 36316 1 1 111 LYS CD   C 264.477 -13.303   2.294 1.00 . A A . 111 LYS CD   1 1 
       14 36317 1 1 111 LYS CE   C 264.855 -14.221   3.445 1.00 . A A . 111 LYS CE   1 1 
       14 36318 1 1 111 LYS CG   C 263.461 -13.956   1.371 1.00 . A A . 111 LYS CG   1 1 
       14 36319 1 1 111 LYS H    H 259.631 -12.416   1.206 1.00 . A A . 111 LYS H    1 1 
       14 36320 1 1 111 LYS HA   H 262.363 -11.352   1.277 1.00 . A A . 111 LYS HA   1 1 
       14 36321 1 1 111 LYS HB2  H 261.955 -13.280   2.698 1.00 . A A . 111 LYS HB2  1 1 
       14 36322 1 1 111 LYS HB3  H 261.354 -14.203   1.332 1.00 . A A . 111 LYS HB3  1 1 
       14 36323 1 1 111 LYS HD2  H 265.367 -13.071   1.727 1.00 . A A . 111 LYS HD2  1 1 
       14 36324 1 1 111 LYS HD3  H 264.054 -12.393   2.693 1.00 . A A . 111 LYS HD3  1 1 
       14 36325 1 1 111 LYS HE2  H 265.493 -13.678   4.127 1.00 . A A . 111 LYS HE2  1 1 
       14 36326 1 1 111 LYS HE3  H 263.954 -14.521   3.959 1.00 . A A . 111 LYS HE3  1 1 
       14 36327 1 1 111 LYS HG2  H 263.480 -15.023   1.528 1.00 . A A . 111 LYS HG2  1 1 
       14 36328 1 1 111 LYS HG3  H 263.726 -13.737   0.346 1.00 . A A . 111 LYS HG3  1 1 
       14 36329 1 1 111 LYS HZ1  H 265.314 -16.256   3.562 1.00 . A A . 111 LYS HZ1  1 1 
       14 36330 1 1 111 LYS HZ2  H 266.601 -15.293   3.037 1.00 . A A . 111 LYS HZ2  1 1 
       14 36331 1 1 111 LYS HZ3  H 265.323 -15.641   1.986 1.00 . A A . 111 LYS HZ3  1 1 
       14 36332 1 1 111 LYS N    N 260.337 -11.736   1.132 1.00 . A A . 111 LYS N    1 1 
       14 36333 1 1 111 LYS NZ   N 265.573 -15.437   2.975 1.00 . A A . 111 LYS NZ   1 1 
       14 36334 1 1 111 LYS O    O 261.287 -13.092  -1.250 1.00 . A A . 111 LYS O    1 1 
       14 36335 1 1 112 PHE C    C 263.742 -13.023  -2.915 1.00 . A A . 112 PHE C    1 1 
       14 36336 1 1 112 PHE CA   C 263.237 -11.636  -2.541 1.00 . A A . 112 PHE CA   1 1 
       14 36337 1 1 112 PHE CB   C 264.277 -10.582  -2.918 1.00 . A A . 112 PHE CB   1 1 
       14 36338 1 1 112 PHE CD1  C 263.242 -10.236  -5.183 1.00 . A A . 112 PHE CD1  1 1 
       14 36339 1 1 112 PHE CD2  C 265.620 -10.195  -5.005 1.00 . A A . 112 PHE CD2  1 1 
       14 36340 1 1 112 PHE CE1  C 263.337 -10.008  -6.543 1.00 . A A . 112 PHE CE1  1 1 
       14 36341 1 1 112 PHE CE2  C 265.721  -9.966  -6.365 1.00 . A A . 112 PHE CE2  1 1 
       14 36342 1 1 112 PHE CG   C 264.381 -10.333  -4.398 1.00 . A A . 112 PHE CG   1 1 
       14 36343 1 1 112 PHE CZ   C 264.578  -9.873  -7.134 1.00 . A A . 112 PHE CZ   1 1 
       14 36344 1 1 112 PHE H    H 263.437 -10.951  -0.546 1.00 . A A . 112 PHE H    1 1 
       14 36345 1 1 112 PHE HA   H 262.324 -11.440  -3.086 1.00 . A A . 112 PHE HA   1 1 
       14 36346 1 1 112 PHE HB2  H 264.022  -9.647  -2.442 1.00 . A A . 112 PHE HB2  1 1 
       14 36347 1 1 112 PHE HB3  H 265.242 -10.907  -2.567 1.00 . A A . 112 PHE HB3  1 1 
       14 36348 1 1 112 PHE HD1  H 262.270 -10.340  -4.722 1.00 . A A . 112 PHE HD1  1 1 
       14 36349 1 1 112 PHE HD2  H 266.515 -10.269  -4.404 1.00 . A A . 112 PHE HD2  1 1 
       14 36350 1 1 112 PHE HE1  H 262.444  -9.935  -7.143 1.00 . A A . 112 PHE HE1  1 1 
       14 36351 1 1 112 PHE HE2  H 266.693  -9.859  -6.826 1.00 . A A . 112 PHE HE2  1 1 
       14 36352 1 1 112 PHE HZ   H 264.653  -9.694  -8.197 1.00 . A A . 112 PHE HZ   1 1 
       14 36353 1 1 112 PHE N    N 262.927 -11.563  -1.119 1.00 . A A . 112 PHE N    1 1 
       14 36354 1 1 112 PHE O    O 264.683 -13.537  -2.311 1.00 . A A . 112 PHE O    1 1 
       14 36355 1 1 113 THR C    C 263.743 -14.947  -5.882 1.00 . A A . 113 THR C    1 1 
       14 36356 1 1 113 THR CA   C 263.494 -14.951  -4.377 1.00 . A A . 113 THR CA   1 1 
       14 36357 1 1 113 THR CB   C 262.406 -15.974  -4.031 1.00 . A A . 113 THR CB   1 1 
       14 36358 1 1 113 THR CG2  C 261.754 -15.735  -2.684 1.00 . A A . 113 THR CG2  1 1 
       14 36359 1 1 113 THR H    H 262.371 -13.157  -4.357 1.00 . A A . 113 THR H    1 1 
       14 36360 1 1 113 THR HA   H 264.410 -15.226  -3.873 1.00 . A A . 113 THR HA   1 1 
       14 36361 1 1 113 THR HB   H 262.848 -16.960  -4.014 1.00 . A A . 113 THR HB   1 1 
       14 36362 1 1 113 THR HG1  H 261.536 -16.667  -5.643 1.00 . A A . 113 THR HG1  1 1 
       14 36363 1 1 113 THR HG21 H 261.811 -16.637  -2.093 1.00 . A A . 113 THR HG21 1 1 
       14 36364 1 1 113 THR HG22 H 260.719 -15.464  -2.828 1.00 . A A . 113 THR HG22 1 1 
       14 36365 1 1 113 THR HG23 H 262.268 -14.935  -2.172 1.00 . A A . 113 THR HG23 1 1 
       14 36366 1 1 113 THR N    N 263.110 -13.621  -3.916 1.00 . A A . 113 THR N    1 1 
       14 36367 1 1 113 THR O    O 263.417 -15.907  -6.580 1.00 . A A . 113 THR O    1 1 
       14 36368 1 1 113 THR OG1  O 261.380 -15.964  -5.009 1.00 . A A . 113 THR OG1  1 1 
       14 36369 1 1 114 GLY C    C 265.987 -13.131  -8.032 1.00 . A A . 114 GLY C    1 1 
       14 36370 1 1 114 GLY CA   C 264.625 -13.742  -7.784 1.00 . A A . 114 GLY CA   1 1 
       14 36371 1 1 114 GLY H    H 264.568 -13.130  -5.764 1.00 . A A . 114 GLY H    1 1 
       14 36372 1 1 114 GLY HA2  H 264.593 -14.718  -8.238 1.00 . A A . 114 GLY HA2  1 1 
       14 36373 1 1 114 GLY HA3  H 263.874 -13.117  -8.246 1.00 . A A . 114 GLY HA3  1 1 
       14 36374 1 1 114 GLY N    N 264.331 -13.861  -6.370 1.00 . A A . 114 GLY N    1 1 
       14 36375 1 1 114 GLY O    O 266.926 -13.359  -7.272 1.00 . A A . 114 GLY O    1 1 
       14 36376 1 1 115 GLN C    C 267.101 -10.216  -9.686 1.00 . A A . 115 GLN C    1 1 
       14 36377 1 1 115 GLN CA   C 267.338 -11.696  -9.446 1.00 . A A . 115 GLN CA   1 1 
       14 36378 1 1 115 GLN CB   C 267.959 -12.327 -10.694 1.00 . A A . 115 GLN CB   1 1 
       14 36379 1 1 115 GLN CD   C 266.550 -14.041 -11.904 1.00 . A A . 115 GLN CD   1 1 
       14 36380 1 1 115 GLN CG   C 267.632 -13.803 -10.869 1.00 . A A . 115 GLN CG   1 1 
       14 36381 1 1 115 GLN H    H 265.304 -12.204  -9.660 1.00 . A A . 115 GLN H    1 1 
       14 36382 1 1 115 GLN HA   H 268.019 -11.811  -8.616 1.00 . A A . 115 GLN HA   1 1 
       14 36383 1 1 115 GLN HB2  H 267.605 -11.795 -11.563 1.00 . A A . 115 GLN HB2  1 1 
       14 36384 1 1 115 GLN HB3  H 269.033 -12.224 -10.637 1.00 . A A . 115 GLN HB3  1 1 
       14 36385 1 1 115 GLN HE21 H 267.788 -15.168 -12.976 1.00 . A A . 115 GLN HE21 1 1 
       14 36386 1 1 115 GLN HE22 H 266.198 -14.976 -13.623 1.00 . A A . 115 GLN HE22 1 1 
       14 36387 1 1 115 GLN HG2  H 268.527 -14.321 -11.181 1.00 . A A . 115 GLN HG2  1 1 
       14 36388 1 1 115 GLN HG3  H 267.299 -14.199  -9.921 1.00 . A A . 115 GLN HG3  1 1 
       14 36389 1 1 115 GLN N    N 266.090 -12.350  -9.096 1.00 . A A . 115 GLN N    1 1 
       14 36390 1 1 115 GLN NE2  N 266.878 -14.805 -12.939 1.00 . A A . 115 GLN NE2  1 1 
       14 36391 1 1 115 GLN O    O 265.999  -9.803 -10.048 1.00 . A A . 115 GLN O    1 1 
       14 36392 1 1 115 GLN OE1  O 265.432 -13.544 -11.774 1.00 . A A . 115 GLN OE1  1 1 
       14 36393 1 1 116 ASP C    C 267.424  -7.638 -11.047 1.00 . A A . 116 ASP C    1 1 
       14 36394 1 1 116 ASP CA   C 268.052  -7.978  -9.694 1.00 . A A . 116 ASP CA   1 1 
       14 36395 1 1 116 ASP CB   C 269.441  -7.352  -9.599 1.00 . A A . 116 ASP CB   1 1 
       14 36396 1 1 116 ASP CG   C 269.788  -6.912  -8.189 1.00 . A A . 116 ASP CG   1 1 
       14 36397 1 1 116 ASP H    H 268.993  -9.812  -9.210 1.00 . A A . 116 ASP H    1 1 
       14 36398 1 1 116 ASP HA   H 267.431  -7.570  -8.910 1.00 . A A . 116 ASP HA   1 1 
       14 36399 1 1 116 ASP HB2  H 270.175  -8.077  -9.918 1.00 . A A . 116 ASP HB2  1 1 
       14 36400 1 1 116 ASP HB3  H 269.485  -6.492 -10.249 1.00 . A A . 116 ASP HB3  1 1 
       14 36401 1 1 116 ASP N    N 268.140  -9.419  -9.490 1.00 . A A . 116 ASP N    1 1 
       14 36402 1 1 116 ASP O    O 266.986  -6.508 -11.269 1.00 . A A . 116 ASP O    1 1 
       14 36403 1 1 116 ASP OD1  O 268.952  -7.108  -7.281 1.00 . A A . 116 ASP OD1  1 1 
       14 36404 1 1 116 ASP OD2  O 270.897  -6.372  -7.993 1.00 . A A . 116 ASP OD2  1 1 
       14 36405 1 1 117 GLN C    C 265.283  -8.414 -13.216 1.00 . A A . 117 GLN C    1 1 
       14 36406 1 1 117 GLN CA   C 266.808  -8.411 -13.273 1.00 . A A . 117 GLN CA   1 1 
       14 36407 1 1 117 GLN CB   C 267.294  -9.496 -14.236 1.00 . A A . 117 GLN CB   1 1 
       14 36408 1 1 117 GLN CD   C 269.334 -10.746 -15.048 1.00 . A A . 117 GLN CD   1 1 
       14 36409 1 1 117 GLN CG   C 268.788  -9.437 -14.514 1.00 . A A . 117 GLN CG   1 1 
       14 36410 1 1 117 GLN H    H 267.745  -9.497 -11.718 1.00 . A A . 117 GLN H    1 1 
       14 36411 1 1 117 GLN HA   H 267.140  -7.449 -13.633 1.00 . A A . 117 GLN HA   1 1 
       14 36412 1 1 117 GLN HB2  H 267.067 -10.463 -13.815 1.00 . A A . 117 GLN HB2  1 1 
       14 36413 1 1 117 GLN HB3  H 266.771  -9.388 -15.175 1.00 . A A . 117 GLN HB3  1 1 
       14 36414 1 1 117 GLN HE21 H 269.074 -11.607 -13.276 1.00 . A A . 117 GLN HE21 1 1 
       14 36415 1 1 117 GLN HE22 H 269.735 -12.618 -14.510 1.00 . A A . 117 GLN HE22 1 1 
       14 36416 1 1 117 GLN HG2  H 268.976  -8.662 -15.242 1.00 . A A . 117 GLN HG2  1 1 
       14 36417 1 1 117 GLN HG3  H 269.303  -9.197 -13.595 1.00 . A A . 117 GLN HG3  1 1 
       14 36418 1 1 117 GLN N    N 267.382  -8.617 -11.948 1.00 . A A . 117 GLN N    1 1 
       14 36419 1 1 117 GLN NE2  N 269.386 -11.759 -14.191 1.00 . A A . 117 GLN NE2  1 1 
       14 36420 1 1 117 GLN O    O 264.619  -7.853 -14.088 1.00 . A A . 117 GLN O    1 1 
       14 36421 1 1 117 GLN OE1  O 269.704 -10.846 -16.218 1.00 . A A . 117 GLN OE1  1 1 
       14 36422 1 1 118 GLU C    C 262.735  -7.802 -11.489 1.00 . A A . 118 GLU C    1 1 
       14 36423 1 1 118 GLU CA   C 263.287  -9.121 -12.016 1.00 . A A . 118 GLU CA   1 1 
       14 36424 1 1 118 GLU CB   C 262.924 -10.250 -11.052 1.00 . A A . 118 GLU CB   1 1 
       14 36425 1 1 118 GLU CD   C 261.654 -11.931 -12.445 1.00 . A A . 118 GLU CD   1 1 
       14 36426 1 1 118 GLU CG   C 261.578 -10.891 -11.344 1.00 . A A . 118 GLU CG   1 1 
       14 36427 1 1 118 GLU H    H 265.311  -9.475 -11.521 1.00 . A A . 118 GLU H    1 1 
       14 36428 1 1 118 GLU HA   H 262.847  -9.326 -12.980 1.00 . A A . 118 GLU HA   1 1 
       14 36429 1 1 118 GLU HB2  H 263.685 -11.013 -11.107 1.00 . A A . 118 GLU HB2  1 1 
       14 36430 1 1 118 GLU HB3  H 262.898  -9.853 -10.047 1.00 . A A . 118 GLU HB3  1 1 
       14 36431 1 1 118 GLU HG2  H 261.218 -11.368 -10.445 1.00 . A A . 118 GLU HG2  1 1 
       14 36432 1 1 118 GLU HG3  H 260.884 -10.120 -11.645 1.00 . A A . 118 GLU HG3  1 1 
       14 36433 1 1 118 GLU N    N 264.732  -9.047 -12.185 1.00 . A A . 118 GLU N    1 1 
       14 36434 1 1 118 GLU O    O 261.565  -7.480 -11.695 1.00 . A A . 118 GLU O    1 1 
       14 36435 1 1 118 GLU OE1  O 262.416 -12.909 -12.286 1.00 . A A . 118 GLU OE1  1 1 
       14 36436 1 1 118 GLU OE2  O 260.953 -11.768 -13.466 1.00 . A A . 118 GLU OE2  1 1 
       14 36437 1 1 119 ILE C    C 262.902  -4.744 -11.331 1.00 . A A . 119 ILE C    1 1 
       14 36438 1 1 119 ILE CA   C 263.183  -5.767 -10.240 1.00 . A A . 119 ILE CA   1 1 
       14 36439 1 1 119 ILE CB   C 264.259  -5.199  -9.300 1.00 . A A . 119 ILE CB   1 1 
       14 36440 1 1 119 ILE CD1  C 266.022  -5.957  -7.627 1.00 . A A . 119 ILE CD1  1 1 
       14 36441 1 1 119 ILE CG1  C 264.687  -6.252  -8.274 1.00 . A A . 119 ILE CG1  1 1 
       14 36442 1 1 119 ILE CG2  C 263.747  -3.949  -8.601 1.00 . A A . 119 ILE CG2  1 1 
       14 36443 1 1 119 ILE H    H 264.503  -7.359 -10.670 1.00 . A A . 119 ILE H    1 1 
       14 36444 1 1 119 ILE HA   H 262.282  -5.923  -9.667 1.00 . A A . 119 ILE HA   1 1 
       14 36445 1 1 119 ILE HB   H 265.110  -4.923  -9.898 1.00 . A A . 119 ILE HB   1 1 
       14 36446 1 1 119 ILE HD11 H 265.928  -5.091  -6.988 1.00 . A A . 119 ILE HD11 1 1 
       14 36447 1 1 119 ILE HD12 H 266.759  -5.762  -8.392 1.00 . A A . 119 ILE HD12 1 1 
       14 36448 1 1 119 ILE HD13 H 266.332  -6.807  -7.036 1.00 . A A . 119 ILE HD13 1 1 
       14 36449 1 1 119 ILE HG12 H 263.944  -6.306  -7.492 1.00 . A A . 119 ILE HG12 1 1 
       14 36450 1 1 119 ILE HG13 H 264.759  -7.213  -8.761 1.00 . A A . 119 ILE HG13 1 1 
       14 36451 1 1 119 ILE HG21 H 264.536  -3.525  -7.997 1.00 . A A . 119 ILE HG21 1 1 
       14 36452 1 1 119 ILE HG22 H 262.909  -4.207  -7.970 1.00 . A A . 119 ILE HG22 1 1 
       14 36453 1 1 119 ILE HG23 H 263.431  -3.228  -9.340 1.00 . A A . 119 ILE HG23 1 1 
       14 36454 1 1 119 ILE N    N 263.585  -7.046 -10.803 1.00 . A A . 119 ILE N    1 1 
       14 36455 1 1 119 ILE O    O 263.820  -4.186 -11.932 1.00 . A A . 119 ILE O    1 1 
       14 36456 1 1 120 ASN C    C 260.360  -2.438 -11.919 1.00 . A A . 120 ASN C    1 1 
       14 36457 1 1 120 ASN CA   C 261.203  -3.526 -12.570 1.00 . A A . 120 ASN CA   1 1 
       14 36458 1 1 120 ASN CB   C 260.406  -4.217 -13.679 1.00 . A A . 120 ASN CB   1 1 
       14 36459 1 1 120 ASN CG   C 261.200  -4.350 -14.964 1.00 . A A . 120 ASN CG   1 1 
       14 36460 1 1 120 ASN H    H 260.947  -4.965 -11.043 1.00 . A A . 120 ASN H    1 1 
       14 36461 1 1 120 ASN HA   H 262.088  -3.078 -12.996 1.00 . A A . 120 ASN HA   1 1 
       14 36462 1 1 120 ASN HB2  H 260.125  -5.204 -13.347 1.00 . A A . 120 ASN HB2  1 1 
       14 36463 1 1 120 ASN HB3  H 259.514  -3.644 -13.886 1.00 . A A . 120 ASN HB3  1 1 
       14 36464 1 1 120 ASN HD21 H 260.035  -3.006 -15.851 1.00 . A A . 120 ASN HD21 1 1 
       14 36465 1 1 120 ASN HD22 H 261.300  -3.662 -16.826 1.00 . A A . 120 ASN HD22 1 1 
       14 36466 1 1 120 ASN N    N 261.624  -4.494 -11.567 1.00 . A A . 120 ASN N    1 1 
       14 36467 1 1 120 ASN ND2  N 260.805  -3.596 -15.983 1.00 . A A . 120 ASN ND2  1 1 
       14 36468 1 1 120 ASN O    O 259.156  -2.602 -11.723 1.00 . A A . 120 ASN O    1 1 
       14 36469 1 1 120 ASN OD1  O 262.157  -5.121 -15.039 1.00 . A A . 120 ASN OD1  1 1 
       14 36470 1 1 121 LEU C    C 259.182   0.309 -11.796 1.00 . A A . 121 LEU C    1 1 
       14 36471 1 1 121 LEU CA   C 260.323  -0.218 -10.933 1.00 . A A . 121 LEU CA   1 1 
       14 36472 1 1 121 LEU CB   C 261.318   0.899 -10.618 1.00 . A A . 121 LEU CB   1 1 
       14 36473 1 1 121 LEU CD1  C 263.250   1.721  -9.242 1.00 . A A . 121 LEU CD1  1 1 
       14 36474 1 1 121 LEU CD2  C 261.857  -0.184  -8.416 1.00 . A A . 121 LEU CD2  1 1 
       14 36475 1 1 121 LEU CG   C 262.434   0.504  -9.647 1.00 . A A . 121 LEU CG   1 1 
       14 36476 1 1 121 LEU H    H 261.967  -1.267 -11.752 1.00 . A A . 121 LEU H    1 1 
       14 36477 1 1 121 LEU HA   H 259.908  -0.583 -10.005 1.00 . A A . 121 LEU HA   1 1 
       14 36478 1 1 121 LEU HB2  H 261.769   1.222 -11.545 1.00 . A A . 121 LEU HB2  1 1 
       14 36479 1 1 121 LEU HB3  H 260.775   1.727 -10.192 1.00 . A A . 121 LEU HB3  1 1 
       14 36480 1 1 121 LEU HD11 H 262.932   2.060  -8.268 1.00 . A A . 121 LEU HD11 1 1 
       14 36481 1 1 121 LEU HD12 H 263.102   2.511  -9.964 1.00 . A A . 121 LEU HD12 1 1 
       14 36482 1 1 121 LEU HD13 H 264.295   1.456  -9.206 1.00 . A A . 121 LEU HD13 1 1 
       14 36483 1 1 121 LEU HD21 H 262.645  -0.360  -7.698 1.00 . A A . 121 LEU HD21 1 1 
       14 36484 1 1 121 LEU HD22 H 261.415  -1.128  -8.704 1.00 . A A . 121 LEU HD22 1 1 
       14 36485 1 1 121 LEU HD23 H 261.101   0.446  -7.971 1.00 . A A . 121 LEU HD23 1 1 
       14 36486 1 1 121 LEU HG   H 263.097  -0.192 -10.138 1.00 . A A . 121 LEU HG   1 1 
       14 36487 1 1 121 LEU N    N 261.005  -1.331 -11.576 1.00 . A A . 121 LEU N    1 1 
       14 36488 1 1 121 LEU O    O 258.258   0.948 -11.292 1.00 . A A . 121 LEU O    1 1 
       14 36489 1 1 122 LEU C    C 256.864  -0.155 -13.606 1.00 . A A . 122 LEU C    1 1 
       14 36490 1 1 122 LEU CA   C 258.193   0.465 -14.008 1.00 . A A . 122 LEU CA   1 1 
       14 36491 1 1 122 LEU CB   C 258.542   0.077 -15.446 1.00 . A A . 122 LEU CB   1 1 
       14 36492 1 1 122 LEU CD1  C 260.531  -0.593 -16.819 1.00 . A A . 122 LEU CD1  1 1 
       14 36493 1 1 122 LEU CD2  C 259.927   1.823 -16.592 1.00 . A A . 122 LEU CD2  1 1 
       14 36494 1 1 122 LEU CG   C 259.950   0.469 -15.898 1.00 . A A . 122 LEU CG   1 1 
       14 36495 1 1 122 LEU H    H 259.990  -0.496 -13.441 1.00 . A A . 122 LEU H    1 1 
       14 36496 1 1 122 LEU HA   H 258.114   1.533 -13.936 1.00 . A A . 122 LEU HA   1 1 
       14 36497 1 1 122 LEU HB2  H 258.441  -0.995 -15.541 1.00 . A A . 122 LEU HB2  1 1 
       14 36498 1 1 122 LEU HB3  H 257.832   0.549 -16.107 1.00 . A A . 122 LEU HB3  1 1 
       14 36499 1 1 122 LEU HD11 H 261.153  -0.121 -17.566 1.00 . A A . 122 LEU HD11 1 1 
       14 36500 1 1 122 LEU HD12 H 259.728  -1.128 -17.304 1.00 . A A . 122 LEU HD12 1 1 
       14 36501 1 1 122 LEU HD13 H 261.126  -1.284 -16.240 1.00 . A A . 122 LEU HD13 1 1 
       14 36502 1 1 122 LEU HD21 H 260.837   1.952 -17.160 1.00 . A A . 122 LEU HD21 1 1 
       14 36503 1 1 122 LEU HD22 H 259.852   2.606 -15.851 1.00 . A A . 122 LEU HD22 1 1 
       14 36504 1 1 122 LEU HD23 H 259.078   1.873 -17.257 1.00 . A A . 122 LEU HD23 1 1 
       14 36505 1 1 122 LEU HG   H 260.591   0.546 -15.032 1.00 . A A . 122 LEU HG   1 1 
       14 36506 1 1 122 LEU N    N 259.238   0.027 -13.094 1.00 . A A . 122 LEU N    1 1 
       14 36507 1 1 122 LEU O    O 255.887   0.545 -13.340 1.00 . A A . 122 LEU O    1 1 
       14 36508 1 1 123 GLY C    C 255.549  -3.507 -13.938 1.00 . A A . 123 GLY C    1 1 
       14 36509 1 1 123 GLY CA   C 255.659  -2.202 -13.189 1.00 . A A . 123 GLY CA   1 1 
       14 36510 1 1 123 GLY H    H 257.657  -1.968 -13.784 1.00 . A A . 123 GLY H    1 1 
       14 36511 1 1 123 GLY HA2  H 255.690  -2.406 -12.129 1.00 . A A . 123 GLY HA2  1 1 
       14 36512 1 1 123 GLY HA3  H 254.792  -1.596 -13.407 1.00 . A A . 123 GLY HA3  1 1 
       14 36513 1 1 123 GLY N    N 256.847  -1.476 -13.561 1.00 . A A . 123 GLY N    1 1 
       14 36514 1 1 123 GLY O    O 256.394  -3.824 -14.775 1.00 . A A . 123 GLY O    1 1 
       14 36515 1 1 124 ASP C    C 253.430  -5.308 -15.567 1.00 . A A . 124 ASP C    1 1 
       14 36516 1 1 124 ASP CA   C 254.272  -5.528 -14.320 1.00 . A A . 124 ASP CA   1 1 
       14 36517 1 1 124 ASP CB   C 253.573  -6.513 -13.379 1.00 . A A . 124 ASP CB   1 1 
       14 36518 1 1 124 ASP CG   C 252.324  -5.926 -12.747 1.00 . A A . 124 ASP CG   1 1 
       14 36519 1 1 124 ASP H    H 253.861  -3.940 -12.989 1.00 . A A . 124 ASP H    1 1 
       14 36520 1 1 124 ASP HA   H 255.231  -5.932 -14.610 1.00 . A A . 124 ASP HA   1 1 
       14 36521 1 1 124 ASP HB2  H 253.290  -7.393 -13.936 1.00 . A A . 124 ASP HB2  1 1 
       14 36522 1 1 124 ASP HB3  H 254.256  -6.795 -12.592 1.00 . A A . 124 ASP HB3  1 1 
       14 36523 1 1 124 ASP N    N 254.501  -4.257 -13.652 1.00 . A A . 124 ASP N    1 1 
       14 36524 1 1 124 ASP O    O 252.547  -6.103 -15.889 1.00 . A A . 124 ASP O    1 1 
       14 36525 1 1 124 ASP OD1  O 252.061  -4.723 -12.954 1.00 . A A . 124 ASP OD1  1 1 
       14 36526 1 1 124 ASP OD2  O 251.611  -6.671 -12.043 1.00 . A A . 124 ASP OD2  1 1 
       14 36527 1 1 125 GLY C    C 251.544  -3.464 -17.158 1.00 . A A . 125 GLY C    1 1 
       14 36528 1 1 125 GLY CA   C 252.966  -3.882 -17.463 1.00 . A A . 125 GLY CA   1 1 
       14 36529 1 1 125 GLY H    H 254.419  -3.607 -15.944 1.00 . A A . 125 GLY H    1 1 
       14 36530 1 1 125 GLY HA2  H 253.468  -3.074 -17.977 1.00 . A A . 125 GLY HA2  1 1 
       14 36531 1 1 125 GLY HA3  H 252.946  -4.747 -18.105 1.00 . A A . 125 GLY HA3  1 1 
       14 36532 1 1 125 GLY N    N 253.708  -4.208 -16.260 1.00 . A A . 125 GLY N    1 1 
       14 36533 1 1 125 GLY O    O 250.647  -3.630 -17.984 1.00 . A A . 125 GLY O    1 1 
       14 36534 1 1 126 SER C    C 249.994  -0.984 -15.270 1.00 . A A . 126 SER C    1 1 
       14 36535 1 1 126 SER CA   C 250.017  -2.487 -15.532 1.00 . A A . 126 SER CA   1 1 
       14 36536 1 1 126 SER CB   C 249.599  -3.242 -14.268 1.00 . A A . 126 SER CB   1 1 
       14 36537 1 1 126 SER H    H 252.096  -2.828 -15.348 1.00 . A A . 126 SER H    1 1 
       14 36538 1 1 126 SER HA   H 249.318  -2.714 -16.323 1.00 . A A . 126 SER HA   1 1 
       14 36539 1 1 126 SER HB2  H 249.272  -4.235 -14.536 1.00 . A A . 126 SER HB2  1 1 
       14 36540 1 1 126 SER HB3  H 250.445  -3.310 -13.597 1.00 . A A . 126 SER HB3  1 1 
       14 36541 1 1 126 SER HG   H 247.884  -2.296 -14.243 1.00 . A A . 126 SER HG   1 1 
       14 36542 1 1 126 SER N    N 251.339  -2.927 -15.961 1.00 . A A . 126 SER N    1 1 
       14 36543 1 1 126 SER O    O 249.371  -0.224 -16.012 1.00 . A A . 126 SER O    1 1 
       14 36544 1 1 126 SER OG   O 248.540  -2.578 -13.601 1.00 . A A . 126 SER OG   1 1 
       14 36545 1 1 127 GLU C    C 251.987   1.513 -14.380 1.00 . A A . 127 GLU C    1 1 
       14 36546 1 1 127 GLU CA   C 250.722   0.850 -13.843 1.00 . A A . 127 GLU CA   1 1 
       14 36547 1 1 127 GLU CB   C 250.657   1.008 -12.323 1.00 . A A . 127 GLU CB   1 1 
       14 36548 1 1 127 GLU CD   C 249.099   2.137 -10.686 1.00 . A A . 127 GLU CD   1 1 
       14 36549 1 1 127 GLU CG   C 249.240   1.097 -11.781 1.00 . A A . 127 GLU CG   1 1 
       14 36550 1 1 127 GLU H    H 251.144  -1.216 -13.652 1.00 . A A . 127 GLU H    1 1 
       14 36551 1 1 127 GLU HA   H 249.864   1.335 -14.282 1.00 . A A . 127 GLU HA   1 1 
       14 36552 1 1 127 GLU HB2  H 251.142   0.160 -11.863 1.00 . A A . 127 GLU HB2  1 1 
       14 36553 1 1 127 GLU HB3  H 251.184   1.908 -12.044 1.00 . A A . 127 GLU HB3  1 1 
       14 36554 1 1 127 GLU HG2  H 248.574   1.357 -12.590 1.00 . A A . 127 GLU HG2  1 1 
       14 36555 1 1 127 GLU HG3  H 248.960   0.134 -11.381 1.00 . A A . 127 GLU HG3  1 1 
       14 36556 1 1 127 GLU N    N 250.671  -0.562 -14.207 1.00 . A A . 127 GLU N    1 1 
       14 36557 1 1 127 GLU O    O 252.932   0.836 -14.785 1.00 . A A . 127 GLU O    1 1 
       14 36558 1 1 127 GLU OE1  O 249.445   3.312 -10.935 1.00 . A A . 127 GLU OE1  1 1 
       14 36559 1 1 127 GLU OE2  O 248.643   1.778  -9.580 1.00 . A A . 127 GLU OE2  1 1 
       14 36560 1 1 128 LYS C    C 254.265   3.617 -13.828 1.00 . A A . 128 LYS C    1 1 
       14 36561 1 1 128 LYS CA   C 253.141   3.603 -14.863 1.00 . A A . 128 LYS CA   1 1 
       14 36562 1 1 128 LYS CB   C 252.723   5.036 -15.200 1.00 . A A . 128 LYS CB   1 1 
       14 36563 1 1 128 LYS CD   C 252.814   6.619 -17.150 1.00 . A A . 128 LYS CD   1 1 
       14 36564 1 1 128 LYS CE   C 253.391   6.562 -18.555 1.00 . A A . 128 LYS CE   1 1 
       14 36565 1 1 128 LYS CG   C 252.385   5.242 -16.666 1.00 . A A . 128 LYS CG   1 1 
       14 36566 1 1 128 LYS H    H 251.212   3.324 -14.042 1.00 . A A . 128 LYS H    1 1 
       14 36567 1 1 128 LYS HA   H 253.502   3.123 -15.761 1.00 . A A . 128 LYS HA   1 1 
       14 36568 1 1 128 LYS HB2  H 251.854   5.292 -14.612 1.00 . A A . 128 LYS HB2  1 1 
       14 36569 1 1 128 LYS HB3  H 253.531   5.705 -14.940 1.00 . A A . 128 LYS HB3  1 1 
       14 36570 1 1 128 LYS HD2  H 251.956   7.273 -17.151 1.00 . A A . 128 LYS HD2  1 1 
       14 36571 1 1 128 LYS HD3  H 253.565   7.008 -16.476 1.00 . A A . 128 LYS HD3  1 1 
       14 36572 1 1 128 LYS HE2  H 254.236   7.231 -18.611 1.00 . A A . 128 LYS HE2  1 1 
       14 36573 1 1 128 LYS HE3  H 253.719   5.552 -18.755 1.00 . A A . 128 LYS HE3  1 1 
       14 36574 1 1 128 LYS HG2  H 252.893   4.491 -17.252 1.00 . A A . 128 LYS HG2  1 1 
       14 36575 1 1 128 LYS HG3  H 251.317   5.141 -16.797 1.00 . A A . 128 LYS HG3  1 1 
       14 36576 1 1 128 LYS HZ1  H 251.778   6.151 -19.818 1.00 . A A . 128 LYS HZ1  1 1 
       14 36577 1 1 128 LYS HZ2  H 252.872   7.276 -20.448 1.00 . A A . 128 LYS HZ2  1 1 
       14 36578 1 1 128 LYS HZ3  H 251.799   7.736 -19.224 1.00 . A A . 128 LYS HZ3  1 1 
       14 36579 1 1 128 LYS N    N 251.996   2.843 -14.378 1.00 . A A . 128 LYS N    1 1 
       14 36580 1 1 128 LYS NZ   N 252.390   6.959 -19.583 1.00 . A A . 128 LYS NZ   1 1 
       14 36581 1 1 128 LYS O    O 254.012   3.574 -12.624 1.00 . A A . 128 LYS O    1 1 
       14 36582 1 1 129 PRO C    C 256.578   4.748 -12.305 1.00 . A A . 129 PRO C    1 1 
       14 36583 1 1 129 PRO CA   C 256.693   3.694 -13.400 1.00 . A A . 129 PRO CA   1 1 
       14 36584 1 1 129 PRO CB   C 257.851   4.031 -14.342 1.00 . A A . 129 PRO CB   1 1 
       14 36585 1 1 129 PRO CD   C 255.912   3.726 -15.712 1.00 . A A . 129 PRO CD   1 1 
       14 36586 1 1 129 PRO CG   C 257.406   3.553 -15.680 1.00 . A A . 129 PRO CG   1 1 
       14 36587 1 1 129 PRO HA   H 256.862   2.727 -12.950 1.00 . A A . 129 PRO HA   1 1 
       14 36588 1 1 129 PRO HB2  H 258.020   5.098 -14.340 1.00 . A A . 129 PRO HB2  1 1 
       14 36589 1 1 129 PRO HB3  H 258.743   3.518 -14.017 1.00 . A A . 129 PRO HB3  1 1 
       14 36590 1 1 129 PRO HD2  H 255.651   4.679 -16.147 1.00 . A A . 129 PRO HD2  1 1 
       14 36591 1 1 129 PRO HD3  H 255.451   2.921 -16.263 1.00 . A A . 129 PRO HD3  1 1 
       14 36592 1 1 129 PRO HG2  H 257.870   4.147 -16.453 1.00 . A A . 129 PRO HG2  1 1 
       14 36593 1 1 129 PRO HG3  H 257.664   2.511 -15.801 1.00 . A A . 129 PRO HG3  1 1 
       14 36594 1 1 129 PRO N    N 255.526   3.675 -14.289 1.00 . A A . 129 PRO N    1 1 
       14 36595 1 1 129 PRO O    O 256.182   5.886 -12.562 1.00 . A A . 129 PRO O    1 1 
       14 36596 1 1 130 GLU C    C 258.280   5.602  -9.445 1.00 . A A . 130 GLU C    1 1 
       14 36597 1 1 130 GLU CA   C 256.876   5.275  -9.944 1.00 . A A . 130 GLU CA   1 1 
       14 36598 1 1 130 GLU CB   C 256.049   4.661  -8.813 1.00 . A A . 130 GLU CB   1 1 
       14 36599 1 1 130 GLU CD   C 254.335   2.999  -9.637 1.00 . A A . 130 GLU CD   1 1 
       14 36600 1 1 130 GLU CG   C 254.594   4.421  -9.184 1.00 . A A . 130 GLU CG   1 1 
       14 36601 1 1 130 GLU H    H 257.241   3.444 -10.944 1.00 . A A . 130 GLU H    1 1 
       14 36602 1 1 130 GLU HA   H 256.401   6.187 -10.273 1.00 . A A . 130 GLU HA   1 1 
       14 36603 1 1 130 GLU HB2  H 256.487   3.715  -8.534 1.00 . A A . 130 GLU HB2  1 1 
       14 36604 1 1 130 GLU HB3  H 256.076   5.326  -7.962 1.00 . A A . 130 GLU HB3  1 1 
       14 36605 1 1 130 GLU HG2  H 253.978   4.625  -8.321 1.00 . A A . 130 GLU HG2  1 1 
       14 36606 1 1 130 GLU HG3  H 254.324   5.094  -9.985 1.00 . A A . 130 GLU HG3  1 1 
       14 36607 1 1 130 GLU N    N 256.931   4.363 -11.083 1.00 . A A . 130 GLU N    1 1 
       14 36608 1 1 130 GLU O    O 258.529   6.693  -8.930 1.00 . A A . 130 GLU O    1 1 
       14 36609 1 1 130 GLU OE1  O 255.226   2.410 -10.286 1.00 . A A . 130 GLU OE1  1 1 
       14 36610 1 1 130 GLU OE2  O 253.241   2.471  -9.343 1.00 . A A . 130 GLU OE2  1 1 
       14 36611 1 1 131 PHE C    C 261.523   4.739 -10.366 1.00 . A A . 131 PHE C    1 1 
       14 36612 1 1 131 PHE CA   C 260.575   4.829  -9.173 1.00 . A A . 131 PHE CA   1 1 
       14 36613 1 1 131 PHE CB   C 260.946   3.773  -8.129 1.00 . A A . 131 PHE CB   1 1 
       14 36614 1 1 131 PHE CD1  C 259.634   4.617  -6.163 1.00 . A A . 131 PHE CD1  1 1 
       14 36615 1 1 131 PHE CD2  C 259.201   2.408  -6.950 1.00 . A A . 131 PHE CD2  1 1 
       14 36616 1 1 131 PHE CE1  C 258.678   4.457  -5.178 1.00 . A A . 131 PHE CE1  1 1 
       14 36617 1 1 131 PHE CE2  C 258.245   2.242  -5.966 1.00 . A A . 131 PHE CE2  1 1 
       14 36618 1 1 131 PHE CG   C 259.906   3.596  -7.060 1.00 . A A . 131 PHE CG   1 1 
       14 36619 1 1 131 PHE CZ   C 257.983   3.267  -5.080 1.00 . A A . 131 PHE CZ   1 1 
       14 36620 1 1 131 PHE H    H 258.932   3.804 -10.022 1.00 . A A . 131 PHE H    1 1 
       14 36621 1 1 131 PHE HA   H 260.663   5.809  -8.730 1.00 . A A . 131 PHE HA   1 1 
       14 36622 1 1 131 PHE HB2  H 261.079   2.822  -8.621 1.00 . A A . 131 PHE HB2  1 1 
       14 36623 1 1 131 PHE HB3  H 261.871   4.057  -7.652 1.00 . A A . 131 PHE HB3  1 1 
       14 36624 1 1 131 PHE HD1  H 260.177   5.548  -6.239 1.00 . A A . 131 PHE HD1  1 1 
       14 36625 1 1 131 PHE HD2  H 259.405   1.605  -7.643 1.00 . A A . 131 PHE HD2  1 1 
       14 36626 1 1 131 PHE HE1  H 258.476   5.260  -4.485 1.00 . A A . 131 PHE HE1  1 1 
       14 36627 1 1 131 PHE HE2  H 257.702   1.310  -5.893 1.00 . A A . 131 PHE HE2  1 1 
       14 36628 1 1 131 PHE HZ   H 257.235   3.139  -4.310 1.00 . A A . 131 PHE HZ   1 1 
       14 36629 1 1 131 PHE N    N 259.193   4.650  -9.604 1.00 . A A . 131 PHE N    1 1 
       14 36630 1 1 131 PHE O    O 261.173   4.178 -11.405 1.00 . A A . 131 PHE O    1 1 
       14 36631 1 1 132 GLY C    C 264.936   4.468 -10.890 1.00 . A A . 132 GLY C    1 1 
       14 36632 1 1 132 GLY CA   C 263.699   5.242 -11.287 1.00 . A A . 132 GLY CA   1 1 
       14 36633 1 1 132 GLY H    H 262.962   5.711  -9.358 1.00 . A A . 132 GLY H    1 1 
       14 36634 1 1 132 GLY HA2  H 263.249   4.773 -12.150 1.00 . A A . 132 GLY HA2  1 1 
       14 36635 1 1 132 GLY HA3  H 263.984   6.251 -11.543 1.00 . A A . 132 GLY HA3  1 1 
       14 36636 1 1 132 GLY N    N 262.725   5.285 -10.212 1.00 . A A . 132 GLY N    1 1 
       14 36637 1 1 132 GLY O    O 265.756   4.109 -11.736 1.00 . A A . 132 GLY O    1 1 
       14 36638 1 1 133 GLU C    C 265.818   2.764  -7.782 1.00 . A A . 133 GLU C    1 1 
       14 36639 1 1 133 GLU CA   C 266.203   3.487  -9.061 1.00 . A A . 133 GLU CA   1 1 
       14 36640 1 1 133 GLU CB   C 267.354   4.440  -8.772 1.00 . A A . 133 GLU CB   1 1 
       14 36641 1 1 133 GLU CD   C 267.668   5.849 -10.840 1.00 . A A . 133 GLU CD   1 1 
       14 36642 1 1 133 GLU CG   C 268.227   4.739  -9.973 1.00 . A A . 133 GLU CG   1 1 
       14 36643 1 1 133 GLU H    H 264.380   4.531  -8.974 1.00 . A A . 133 GLU H    1 1 
       14 36644 1 1 133 GLU HA   H 266.516   2.764  -9.799 1.00 . A A . 133 GLU HA   1 1 
       14 36645 1 1 133 GLU HB2  H 266.951   5.365  -8.412 1.00 . A A . 133 GLU HB2  1 1 
       14 36646 1 1 133 GLU HB3  H 267.970   4.011  -8.002 1.00 . A A . 133 GLU HB3  1 1 
       14 36647 1 1 133 GLU HG2  H 269.204   5.033  -9.623 1.00 . A A . 133 GLU HG2  1 1 
       14 36648 1 1 133 GLU HG3  H 268.312   3.843 -10.569 1.00 . A A . 133 GLU HG3  1 1 
       14 36649 1 1 133 GLU N    N 265.068   4.216  -9.593 1.00 . A A . 133 GLU N    1 1 
       14 36650 1 1 133 GLU O    O 264.718   2.939  -7.260 1.00 . A A . 133 GLU O    1 1 
       14 36651 1 1 133 GLU OE1  O 266.887   6.673 -10.318 1.00 . A A . 133 GLU OE1  1 1 
       14 36652 1 1 133 GLU OE2  O 268.010   5.896 -12.040 1.00 . A A . 133 GLU OE2  1 1 
       14 36653 1 1 134 TRP C    C 267.820   0.805  -5.401 1.00 . A A . 134 TRP C    1 1 
       14 36654 1 1 134 TRP CA   C 266.512   1.233  -6.037 1.00 . A A . 134 TRP CA   1 1 
       14 36655 1 1 134 TRP CB   C 265.618   0.014  -6.271 1.00 . A A . 134 TRP CB   1 1 
       14 36656 1 1 134 TRP CD1  C 265.489  -1.026  -8.609 1.00 . A A . 134 TRP CD1  1 1 
       14 36657 1 1 134 TRP CD2  C 267.200  -1.768  -7.370 1.00 . A A . 134 TRP CD2  1 1 
       14 36658 1 1 134 TRP CE2  C 267.238  -2.414  -8.622 1.00 . A A . 134 TRP CE2  1 1 
       14 36659 1 1 134 TRP CE3  C 268.182  -2.078  -6.425 1.00 . A A . 134 TRP CE3  1 1 
       14 36660 1 1 134 TRP CG   C 266.074  -0.882  -7.384 1.00 . A A . 134 TRP CG   1 1 
       14 36661 1 1 134 TRP CH2  C 269.165  -3.631  -8.004 1.00 . A A . 134 TRP CH2  1 1 
       14 36662 1 1 134 TRP CZ2  C 268.217  -3.349  -8.949 1.00 . A A . 134 TRP CZ2  1 1 
       14 36663 1 1 134 TRP CZ3  C 269.153  -3.006  -6.751 1.00 . A A . 134 TRP CZ3  1 1 
       14 36664 1 1 134 TRP H    H 267.605   1.892  -7.728 1.00 . A A . 134 TRP H    1 1 
       14 36665 1 1 134 TRP HA   H 266.010   1.900  -5.356 1.00 . A A . 134 TRP HA   1 1 
       14 36666 1 1 134 TRP HB2  H 265.588  -0.574  -5.368 1.00 . A A . 134 TRP HB2  1 1 
       14 36667 1 1 134 TRP HB3  H 264.623   0.354  -6.499 1.00 . A A . 134 TRP HB3  1 1 
       14 36668 1 1 134 TRP HD1  H 264.608  -0.490  -8.927 1.00 . A A . 134 TRP HD1  1 1 
       14 36669 1 1 134 TRP HE1  H 265.957  -2.222 -10.272 1.00 . A A . 134 TRP HE1  1 1 
       14 36670 1 1 134 TRP HE3  H 268.190  -1.609  -5.452 1.00 . A A . 134 TRP HE3  1 1 
       14 36671 1 1 134 TRP HH2  H 269.942  -4.351  -8.215 1.00 . A A . 134 TRP HH2  1 1 
       14 36672 1 1 134 TRP HZ2  H 268.240  -3.840  -9.910 1.00 . A A . 134 TRP HZ2  1 1 
       14 36673 1 1 134 TRP HZ3  H 269.919  -3.258  -6.032 1.00 . A A . 134 TRP HZ3  1 1 
       14 36674 1 1 134 TRP N    N 266.742   1.969  -7.272 1.00 . A A . 134 TRP N    1 1 
       14 36675 1 1 134 TRP NE1  N 266.182  -1.946  -9.359 1.00 . A A . 134 TRP NE1  1 1 
       14 36676 1 1 134 TRP O    O 268.817   0.571  -6.084 1.00 . A A . 134 TRP O    1 1 
       14 36677 1 1 135 SER C    C 268.614  -0.452  -2.059 1.00 . A A . 135 SER C    1 1 
       14 36678 1 1 135 SER CA   C 268.989   0.308  -3.328 1.00 . A A . 135 SER CA   1 1 
       14 36679 1 1 135 SER CB   C 269.828   1.536  -2.970 1.00 . A A . 135 SER CB   1 1 
       14 36680 1 1 135 SER H    H 266.969   0.913  -3.603 1.00 . A A . 135 SER H    1 1 
       14 36681 1 1 135 SER HA   H 269.575  -0.344  -3.960 1.00 . A A . 135 SER HA   1 1 
       14 36682 1 1 135 SER HB2  H 269.182   2.396  -2.878 1.00 . A A . 135 SER HB2  1 1 
       14 36683 1 1 135 SER HB3  H 270.333   1.362  -2.032 1.00 . A A . 135 SER HB3  1 1 
       14 36684 1 1 135 SER HG   H 271.584   2.169  -3.562 1.00 . A A . 135 SER HG   1 1 
       14 36685 1 1 135 SER N    N 267.804   0.708  -4.081 1.00 . A A . 135 SER N    1 1 
       14 36686 1 1 135 SER O    O 267.506  -0.312  -1.541 1.00 . A A . 135 SER O    1 1 
       14 36687 1 1 135 SER OG   O 270.797   1.801  -3.969 1.00 . A A . 135 SER OG   1 1 
       14 36688 1 1 136 TRP C    C 269.816  -1.285   0.868 1.00 . A A . 136 TRP C    1 1 
       14 36689 1 1 136 TRP CA   C 269.338  -2.045  -0.364 1.00 . A A . 136 TRP CA   1 1 
       14 36690 1 1 136 TRP CB   C 270.076  -3.376  -0.486 1.00 . A A . 136 TRP CB   1 1 
       14 36691 1 1 136 TRP CD1  C 270.139  -4.659  -2.703 1.00 . A A . 136 TRP CD1  1 1 
       14 36692 1 1 136 TRP CD2  C 268.203  -4.822  -1.593 1.00 . A A . 136 TRP CD2  1 1 
       14 36693 1 1 136 TRP CE2  C 268.101  -5.564  -2.785 1.00 . A A . 136 TRP CE2  1 1 
       14 36694 1 1 136 TRP CE3  C 267.107  -4.777  -0.729 1.00 . A A . 136 TRP CE3  1 1 
       14 36695 1 1 136 TRP CG   C 269.514  -4.253  -1.559 1.00 . A A . 136 TRP CG   1 1 
       14 36696 1 1 136 TRP CH2  C 265.883  -6.192  -2.267 1.00 . A A . 136 TRP CH2  1 1 
       14 36697 1 1 136 TRP CZ2  C 266.941  -6.255  -3.132 1.00 . A A . 136 TRP CZ2  1 1 
       14 36698 1 1 136 TRP CZ3  C 265.960  -5.461  -1.074 1.00 . A A . 136 TRP CZ3  1 1 
       14 36699 1 1 136 TRP H    H 270.410  -1.325  -2.025 1.00 . A A . 136 TRP H    1 1 
       14 36700 1 1 136 TRP HA   H 268.279  -2.234  -0.271 1.00 . A A . 136 TRP HA   1 1 
       14 36701 1 1 136 TRP HB2  H 271.114  -3.187  -0.717 1.00 . A A . 136 TRP HB2  1 1 
       14 36702 1 1 136 TRP HB3  H 270.010  -3.907   0.450 1.00 . A A . 136 TRP HB3  1 1 
       14 36703 1 1 136 TRP HD1  H 271.150  -4.390  -2.972 1.00 . A A . 136 TRP HD1  1 1 
       14 36704 1 1 136 TRP HE1  H 269.514  -5.861  -4.307 1.00 . A A . 136 TRP HE1  1 1 
       14 36705 1 1 136 TRP HE3  H 267.148  -4.218   0.194 1.00 . A A . 136 TRP HE3  1 1 
       14 36706 1 1 136 TRP HH2  H 264.965  -6.713  -2.496 1.00 . A A . 136 TRP HH2  1 1 
       14 36707 1 1 136 TRP HZ2  H 266.868  -6.824  -4.047 1.00 . A A . 136 TRP HZ2  1 1 
       14 36708 1 1 136 TRP HZ3  H 265.103  -5.435  -0.417 1.00 . A A . 136 TRP HZ3  1 1 
       14 36709 1 1 136 TRP N    N 269.550  -1.258  -1.567 1.00 . A A . 136 TRP N    1 1 
       14 36710 1 1 136 TRP NE1  N 269.296  -5.448  -3.446 1.00 . A A . 136 TRP NE1  1 1 
       14 36711 1 1 136 TRP O    O 270.964  -0.846   0.931 1.00 . A A . 136 TRP O    1 1 
       14 36712 1 1 137 VAL C    C 268.748  -1.137   4.295 1.00 . A A . 137 VAL C    1 1 
       14 36713 1 1 137 VAL CA   C 269.257  -0.406   3.063 1.00 . A A . 137 VAL CA   1 1 
       14 36714 1 1 137 VAL CB   C 268.670   1.016   3.057 1.00 . A A . 137 VAL CB   1 1 
       14 36715 1 1 137 VAL CG1  C 269.294   1.846   1.946 1.00 . A A . 137 VAL CG1  1 1 
       14 36716 1 1 137 VAL CG2  C 267.154   0.970   2.914 1.00 . A A . 137 VAL CG2  1 1 
       14 36717 1 1 137 VAL H    H 268.022  -1.492   1.725 1.00 . A A . 137 VAL H    1 1 
       14 36718 1 1 137 VAL HA   H 270.331  -0.326   3.127 1.00 . A A . 137 VAL HA   1 1 
       14 36719 1 1 137 VAL HB   H 268.907   1.483   4.001 1.00 . A A . 137 VAL HB   1 1 
       14 36720 1 1 137 VAL HG11 H 268.538   2.471   1.494 1.00 . A A . 137 VAL HG11 1 1 
       14 36721 1 1 137 VAL HG12 H 269.712   1.189   1.197 1.00 . A A . 137 VAL HG12 1 1 
       14 36722 1 1 137 VAL HG13 H 270.076   2.467   2.357 1.00 . A A . 137 VAL HG13 1 1 
       14 36723 1 1 137 VAL HG21 H 266.894   0.875   1.871 1.00 . A A . 137 VAL HG21 1 1 
       14 36724 1 1 137 VAL HG22 H 266.726   1.877   3.311 1.00 . A A . 137 VAL HG22 1 1 
       14 36725 1 1 137 VAL HG23 H 266.766   0.122   3.460 1.00 . A A . 137 VAL HG23 1 1 
       14 36726 1 1 137 VAL N    N 268.925  -1.124   1.838 1.00 . A A . 137 VAL N    1 1 
       14 36727 1 1 137 VAL O    O 267.736  -1.834   4.248 1.00 . A A . 137 VAL O    1 1 
       14 36728 1 1 138 THR C    C 267.794  -0.934   7.181 1.00 . A A . 138 THR C    1 1 
       14 36729 1 1 138 THR CA   C 269.071  -1.578   6.660 1.00 . A A . 138 THR CA   1 1 
       14 36730 1 1 138 THR CB   C 270.196  -1.435   7.692 1.00 . A A . 138 THR CB   1 1 
       14 36731 1 1 138 THR CG2  C 271.582  -1.566   7.095 1.00 . A A . 138 THR CG2  1 1 
       14 36732 1 1 138 THR H    H 270.243  -0.374   5.376 1.00 . A A . 138 THR H    1 1 
       14 36733 1 1 138 THR HA   H 268.889  -2.626   6.474 1.00 . A A . 138 THR HA   1 1 
       14 36734 1 1 138 THR HB   H 270.086  -2.206   8.440 1.00 . A A . 138 THR HB   1 1 
       14 36735 1 1 138 THR HG1  H 270.195  -0.299   9.288 1.00 . A A . 138 THR HG1  1 1 
       14 36736 1 1 138 THR HG21 H 271.827  -0.664   6.553 1.00 . A A . 138 THR HG21 1 1 
       14 36737 1 1 138 THR HG22 H 271.606  -2.409   6.421 1.00 . A A . 138 THR HG22 1 1 
       14 36738 1 1 138 THR HG23 H 272.302  -1.717   7.886 1.00 . A A . 138 THR HG23 1 1 
       14 36739 1 1 138 THR N    N 269.454  -0.954   5.403 1.00 . A A . 138 THR N    1 1 
       14 36740 1 1 138 THR O    O 267.455   0.182   6.788 1.00 . A A . 138 THR O    1 1 
       14 36741 1 1 138 THR OG1  O 270.128  -0.176   8.339 1.00 . A A . 138 THR OG1  1 1 
       14 36742 1 1 139 PRO C    C 266.039   0.280   9.296 1.00 . A A . 139 PRO C    1 1 
       14 36743 1 1 139 PRO CA   C 265.821  -1.072   8.629 1.00 . A A . 139 PRO CA   1 1 
       14 36744 1 1 139 PRO CB   C 265.374  -2.124   9.653 1.00 . A A . 139 PRO CB   1 1 
       14 36745 1 1 139 PRO CD   C 267.369  -2.946   8.613 1.00 . A A . 139 PRO CD   1 1 
       14 36746 1 1 139 PRO CG   C 266.571  -2.984   9.886 1.00 . A A . 139 PRO CG   1 1 
       14 36747 1 1 139 PRO HA   H 265.072  -0.963   7.862 1.00 . A A . 139 PRO HA   1 1 
       14 36748 1 1 139 PRO HB2  H 265.059  -1.632  10.561 1.00 . A A . 139 PRO HB2  1 1 
       14 36749 1 1 139 PRO HB3  H 264.553  -2.696   9.246 1.00 . A A . 139 PRO HB3  1 1 
       14 36750 1 1 139 PRO HD2  H 268.422  -3.045   8.825 1.00 . A A . 139 PRO HD2  1 1 
       14 36751 1 1 139 PRO HD3  H 267.042  -3.722   7.938 1.00 . A A . 139 PRO HD3  1 1 
       14 36752 1 1 139 PRO HG2  H 267.153  -2.588  10.704 1.00 . A A . 139 PRO HG2  1 1 
       14 36753 1 1 139 PRO HG3  H 266.259  -3.995  10.101 1.00 . A A . 139 PRO HG3  1 1 
       14 36754 1 1 139 PRO N    N 267.060  -1.614   8.074 1.00 . A A . 139 PRO N    1 1 
       14 36755 1 1 139 PRO O    O 265.098   1.041   9.510 1.00 . A A . 139 PRO O    1 1 
       14 36756 1 1 140 GLU C    C 268.013   2.867   9.157 1.00 . A A . 140 GLU C    1 1 
       14 36757 1 1 140 GLU CA   C 267.652   1.842  10.226 1.00 . A A . 140 GLU CA   1 1 
       14 36758 1 1 140 GLU CB   C 268.824   1.649  11.191 1.00 . A A . 140 GLU CB   1 1 
       14 36759 1 1 140 GLU CD   C 269.205   0.898  13.573 1.00 . A A . 140 GLU CD   1 1 
       14 36760 1 1 140 GLU CG   C 268.446   1.834  12.652 1.00 . A A . 140 GLU CG   1 1 
       14 36761 1 1 140 GLU H    H 267.995  -0.068   9.396 1.00 . A A . 140 GLU H    1 1 
       14 36762 1 1 140 GLU HA   H 266.792   2.202  10.777 1.00 . A A . 140 GLU HA   1 1 
       14 36763 1 1 140 GLU HB2  H 269.216   0.651  11.068 1.00 . A A . 140 GLU HB2  1 1 
       14 36764 1 1 140 GLU HB3  H 269.598   2.363  10.950 1.00 . A A . 140 GLU HB3  1 1 
       14 36765 1 1 140 GLU HG2  H 268.662   2.851  12.942 1.00 . A A . 140 GLU HG2  1 1 
       14 36766 1 1 140 GLU HG3  H 267.389   1.645  12.764 1.00 . A A . 140 GLU HG3  1 1 
       14 36767 1 1 140 GLU N    N 267.292   0.576   9.604 1.00 . A A . 140 GLU N    1 1 
       14 36768 1 1 140 GLU O    O 267.739   4.057   9.308 1.00 . A A . 140 GLU O    1 1 
       14 36769 1 1 140 GLU OE1  O 269.081  -0.333  13.402 1.00 . A A . 140 GLU OE1  1 1 
       14 36770 1 1 140 GLU OE2  O 269.922   1.397  14.466 1.00 . A A . 140 GLU OE2  1 1 
       14 36771 1 1 141 GLN C    C 267.756   3.736   6.225 1.00 . A A . 141 GLN C    1 1 
       14 36772 1 1 141 GLN CA   C 268.996   3.272   6.971 1.00 . A A . 141 GLN CA   1 1 
       14 36773 1 1 141 GLN CB   C 269.938   2.559   6.009 1.00 . A A . 141 GLN CB   1 1 
       14 36774 1 1 141 GLN CD   C 272.128   3.668   5.411 1.00 . A A . 141 GLN CD   1 1 
       14 36775 1 1 141 GLN CG   C 271.407   2.724   6.356 1.00 . A A . 141 GLN CG   1 1 
       14 36776 1 1 141 GLN H    H 268.800   1.433   7.995 1.00 . A A . 141 GLN H    1 1 
       14 36777 1 1 141 GLN HA   H 269.497   4.132   7.389 1.00 . A A . 141 GLN HA   1 1 
       14 36778 1 1 141 GLN HB2  H 269.704   1.504   6.008 1.00 . A A . 141 GLN HB2  1 1 
       14 36779 1 1 141 GLN HB3  H 269.774   2.955   5.019 1.00 . A A . 141 GLN HB3  1 1 
       14 36780 1 1 141 GLN HE21 H 271.818   5.189   6.654 1.00 . A A . 141 GLN HE21 1 1 
       14 36781 1 1 141 GLN HE22 H 272.678   5.567   5.203 1.00 . A A . 141 GLN HE22 1 1 
       14 36782 1 1 141 GLN HG2  H 271.485   3.117   7.359 1.00 . A A . 141 GLN HG2  1 1 
       14 36783 1 1 141 GLN HG3  H 271.887   1.758   6.311 1.00 . A A . 141 GLN HG3  1 1 
       14 36784 1 1 141 GLN N    N 268.617   2.394   8.068 1.00 . A A . 141 GLN N    1 1 
       14 36785 1 1 141 GLN NE2  N 272.217   4.936   5.795 1.00 . A A . 141 GLN NE2  1 1 
       14 36786 1 1 141 GLN O    O 267.562   4.931   6.004 1.00 . A A . 141 GLN O    1 1 
       14 36787 1 1 141 GLN OE1  O 272.599   3.261   4.349 1.00 . A A . 141 GLN OE1  1 1 
       14 36788 1 1 142 LEU C    C 264.881   4.126   5.928 1.00 . A A . 142 LEU C    1 1 
       14 36789 1 1 142 LEU CA   C 265.674   3.099   5.142 1.00 . A A . 142 LEU CA   1 1 
       14 36790 1 1 142 LEU CB   C 264.835   1.834   4.930 1.00 . A A . 142 LEU CB   1 1 
       14 36791 1 1 142 LEU CD1  C 264.191   2.821   2.695 1.00 . A A . 142 LEU CD1  1 1 
       14 36792 1 1 142 LEU CD2  C 263.399   0.543   3.333 1.00 . A A . 142 LEU CD2  1 1 
       14 36793 1 1 142 LEU CG   C 263.750   1.929   3.846 1.00 . A A . 142 LEU CG   1 1 
       14 36794 1 1 142 LEU H    H 267.113   1.848   6.062 1.00 . A A . 142 LEU H    1 1 
       14 36795 1 1 142 LEU HA   H 265.938   3.520   4.193 1.00 . A A . 142 LEU HA   1 1 
       14 36796 1 1 142 LEU HB2  H 265.499   1.022   4.680 1.00 . A A . 142 LEU HB2  1 1 
       14 36797 1 1 142 LEU HB3  H 264.353   1.596   5.862 1.00 . A A . 142 LEU HB3  1 1 
       14 36798 1 1 142 LEU HD11 H 264.341   3.827   3.056 1.00 . A A . 142 LEU HD11 1 1 
       14 36799 1 1 142 LEU HD12 H 263.427   2.824   1.930 1.00 . A A . 142 LEU HD12 1 1 
       14 36800 1 1 142 LEU HD13 H 265.114   2.444   2.280 1.00 . A A . 142 LEU HD13 1 1 
       14 36801 1 1 142 LEU HD21 H 262.668   0.628   2.543 1.00 . A A . 142 LEU HD21 1 1 
       14 36802 1 1 142 LEU HD22 H 262.993  -0.046   4.141 1.00 . A A . 142 LEU HD22 1 1 
       14 36803 1 1 142 LEU HD23 H 264.290   0.067   2.950 1.00 . A A . 142 LEU HD23 1 1 
       14 36804 1 1 142 LEU HG   H 262.858   2.360   4.277 1.00 . A A . 142 LEU HG   1 1 
       14 36805 1 1 142 LEU N    N 266.908   2.782   5.848 1.00 . A A . 142 LEU N    1 1 
       14 36806 1 1 142 LEU O    O 264.211   4.991   5.364 1.00 . A A . 142 LEU O    1 1 
       14 36807 1 1 143 ILE C    C 264.928   6.336   8.006 1.00 . A A . 143 ILE C    1 1 
       14 36808 1 1 143 ILE CA   C 264.328   4.943   8.146 1.00 . A A . 143 ILE CA   1 1 
       14 36809 1 1 143 ILE CB   C 264.456   4.444   9.602 1.00 . A A . 143 ILE CB   1 1 
       14 36810 1 1 143 ILE CD1  C 261.992   3.814   9.638 1.00 . A A . 143 ILE CD1  1 1 
       14 36811 1 1 143 ILE CG1  C 263.415   3.357   9.871 1.00 . A A . 143 ILE CG1  1 1 
       14 36812 1 1 143 ILE CG2  C 264.309   5.580  10.605 1.00 . A A . 143 ILE CG2  1 1 
       14 36813 1 1 143 ILE H    H 265.563   3.323   7.609 1.00 . A A . 143 ILE H    1 1 
       14 36814 1 1 143 ILE HA   H 263.281   4.979   7.882 1.00 . A A . 143 ILE HA   1 1 
       14 36815 1 1 143 ILE HB   H 265.442   4.021   9.721 1.00 . A A . 143 ILE HB   1 1 
       14 36816 1 1 143 ILE HD11 H 261.805   3.882   8.576 1.00 . A A . 143 ILE HD11 1 1 
       14 36817 1 1 143 ILE HD12 H 261.847   4.784  10.092 1.00 . A A . 143 ILE HD12 1 1 
       14 36818 1 1 143 ILE HD13 H 261.309   3.104  10.079 1.00 . A A . 143 ILE HD13 1 1 
       14 36819 1 1 143 ILE HG12 H 263.601   2.520   9.216 1.00 . A A . 143 ILE HG12 1 1 
       14 36820 1 1 143 ILE HG13 H 263.498   3.032  10.896 1.00 . A A . 143 ILE HG13 1 1 
       14 36821 1 1 143 ILE HG21 H 264.359   5.179  11.607 1.00 . A A . 143 ILE HG21 1 1 
       14 36822 1 1 143 ILE HG22 H 263.357   6.070  10.460 1.00 . A A . 143 ILE HG22 1 1 
       14 36823 1 1 143 ILE HG23 H 265.108   6.292  10.463 1.00 . A A . 143 ILE HG23 1 1 
       14 36824 1 1 143 ILE N    N 264.995   4.027   7.240 1.00 . A A . 143 ILE N    1 1 
       14 36825 1 1 143 ILE O    O 264.254   7.342   8.231 1.00 . A A . 143 ILE O    1 1 
       14 36826 1 1 144 ASP C    C 266.487   8.258   6.072 1.00 . A A . 144 ASP C    1 1 
       14 36827 1 1 144 ASP CA   C 266.882   7.652   7.413 1.00 . A A . 144 ASP CA   1 1 
       14 36828 1 1 144 ASP CB   C 268.398   7.460   7.481 1.00 . A A . 144 ASP CB   1 1 
       14 36829 1 1 144 ASP CG   C 269.104   8.645   8.110 1.00 . A A . 144 ASP CG   1 1 
       14 36830 1 1 144 ASP H    H 266.676   5.543   7.429 1.00 . A A . 144 ASP H    1 1 
       14 36831 1 1 144 ASP HA   H 266.572   8.321   8.200 1.00 . A A . 144 ASP HA   1 1 
       14 36832 1 1 144 ASP HB2  H 268.617   6.581   8.068 1.00 . A A . 144 ASP HB2  1 1 
       14 36833 1 1 144 ASP HB3  H 268.782   7.325   6.480 1.00 . A A . 144 ASP HB3  1 1 
       14 36834 1 1 144 ASP N    N 266.196   6.384   7.609 1.00 . A A . 144 ASP N    1 1 
       14 36835 1 1 144 ASP O    O 266.550   9.472   5.880 1.00 . A A . 144 ASP O    1 1 
       14 36836 1 1 144 ASP OD1  O 269.307   9.657   7.409 1.00 . A A . 144 ASP OD1  1 1 
       14 36837 1 1 144 ASP OD2  O 269.453   8.560   9.307 1.00 . A A . 144 ASP OD2  1 1 
       14 36838 1 1 145 LEU C    C 264.190   8.307   3.889 1.00 . A A . 145 LEU C    1 1 
       14 36839 1 1 145 LEU CA   C 265.632   7.829   3.832 1.00 . A A . 145 LEU CA   1 1 
       14 36840 1 1 145 LEU CB   C 265.752   6.674   2.840 1.00 . A A . 145 LEU CB   1 1 
       14 36841 1 1 145 LEU CD1  C 267.092   4.618   2.304 1.00 . A A . 145 LEU CD1  1 1 
       14 36842 1 1 145 LEU CD2  C 267.948   6.880   1.651 1.00 . A A . 145 LEU CD2  1 1 
       14 36843 1 1 145 LEU CG   C 267.157   6.092   2.685 1.00 . A A . 145 LEU CG   1 1 
       14 36844 1 1 145 LEU H    H 266.023   6.443   5.376 1.00 . A A . 145 LEU H    1 1 
       14 36845 1 1 145 LEU HA   H 266.267   8.643   3.515 1.00 . A A . 145 LEU HA   1 1 
       14 36846 1 1 145 LEU HB2  H 265.090   5.882   3.162 1.00 . A A . 145 LEU HB2  1 1 
       14 36847 1 1 145 LEU HB3  H 265.419   7.023   1.879 1.00 . A A . 145 LEU HB3  1 1 
       14 36848 1 1 145 LEU HD11 H 267.513   4.021   3.101 1.00 . A A . 145 LEU HD11 1 1 
       14 36849 1 1 145 LEU HD12 H 267.654   4.453   1.397 1.00 . A A . 145 LEU HD12 1 1 
       14 36850 1 1 145 LEU HD13 H 266.062   4.331   2.145 1.00 . A A . 145 LEU HD13 1 1 
       14 36851 1 1 145 LEU HD21 H 268.978   6.955   1.968 1.00 . A A . 145 LEU HD21 1 1 
       14 36852 1 1 145 LEU HD22 H 267.527   7.871   1.556 1.00 . A A . 145 LEU HD22 1 1 
       14 36853 1 1 145 LEU HD23 H 267.898   6.374   0.699 1.00 . A A . 145 LEU HD23 1 1 
       14 36854 1 1 145 LEU HG   H 267.676   6.167   3.630 1.00 . A A . 145 LEU HG   1 1 
       14 36855 1 1 145 LEU N    N 266.062   7.397   5.153 1.00 . A A . 145 LEU N    1 1 
       14 36856 1 1 145 LEU O    O 263.814   9.291   3.253 1.00 . A A . 145 LEU O    1 1 
       14 36857 1 1 146 THR C    C 261.780   9.342   5.284 1.00 . A A . 146 THR C    1 1 
       14 36858 1 1 146 THR CA   C 261.978   7.897   4.834 1.00 . A A . 146 THR CA   1 1 
       14 36859 1 1 146 THR CB   C 261.354   6.943   5.856 1.00 . A A . 146 THR CB   1 1 
       14 36860 1 1 146 THR CG2  C 259.843   6.892   5.785 1.00 . A A . 146 THR CG2  1 1 
       14 36861 1 1 146 THR H    H 263.771   6.814   5.133 1.00 . A A . 146 THR H    1 1 
       14 36862 1 1 146 THR HA   H 261.489   7.759   3.882 1.00 . A A . 146 THR HA   1 1 
       14 36863 1 1 146 THR HB   H 261.627   7.269   6.850 1.00 . A A . 146 THR HB   1 1 
       14 36864 1 1 146 THR HG1  H 262.080   5.487   4.759 1.00 . A A . 146 THR HG1  1 1 
       14 36865 1 1 146 THR HG21 H 259.431   7.745   6.304 1.00 . A A . 146 THR HG21 1 1 
       14 36866 1 1 146 THR HG22 H 259.492   5.983   6.251 1.00 . A A . 146 THR HG22 1 1 
       14 36867 1 1 146 THR HG23 H 259.531   6.913   4.753 1.00 . A A . 146 THR HG23 1 1 
       14 36868 1 1 146 THR N    N 263.393   7.585   4.663 1.00 . A A . 146 THR N    1 1 
       14 36869 1 1 146 THR O    O 262.735  10.023   5.660 1.00 . A A . 146 THR O    1 1 
       14 36870 1 1 146 THR OG1  O 261.837   5.621   5.678 1.00 . A A . 146 THR OG1  1 1 
       14 36871 1 1 147 VAL C    C 259.556  11.185   7.031 1.00 . A A . 147 VAL C    1 1 
       14 36872 1 1 147 VAL CA   C 260.206  11.164   5.647 1.00 . A A . 147 VAL CA   1 1 
       14 36873 1 1 147 VAL CB   C 259.270  11.837   4.623 1.00 . A A . 147 VAL CB   1 1 
       14 36874 1 1 147 VAL CG1  C 258.003  11.020   4.439 1.00 . A A . 147 VAL CG1  1 1 
       14 36875 1 1 147 VAL CG2  C 258.941  13.264   5.039 1.00 . A A . 147 VAL CG2  1 1 
       14 36876 1 1 147 VAL H    H 259.816   9.211   4.936 1.00 . A A . 147 VAL H    1 1 
       14 36877 1 1 147 VAL HA   H 261.127  11.728   5.687 1.00 . A A . 147 VAL HA   1 1 
       14 36878 1 1 147 VAL HB   H 259.783  11.874   3.674 1.00 . A A . 147 VAL HB   1 1 
       14 36879 1 1 147 VAL HG11 H 258.255  10.052   4.031 1.00 . A A . 147 VAL HG11 1 1 
       14 36880 1 1 147 VAL HG12 H 257.342  11.534   3.760 1.00 . A A . 147 VAL HG12 1 1 
       14 36881 1 1 147 VAL HG13 H 257.513  10.893   5.393 1.00 . A A . 147 VAL HG13 1 1 
       14 36882 1 1 147 VAL HG21 H 258.433  13.766   4.229 1.00 . A A . 147 VAL HG21 1 1 
       14 36883 1 1 147 VAL HG22 H 259.854  13.790   5.273 1.00 . A A . 147 VAL HG22 1 1 
       14 36884 1 1 147 VAL HG23 H 258.302  13.247   5.909 1.00 . A A . 147 VAL HG23 1 1 
       14 36885 1 1 147 VAL N    N 260.534   9.802   5.244 1.00 . A A . 147 VAL N    1 1 
       14 36886 1 1 147 VAL O    O 259.064  10.165   7.514 1.00 . A A . 147 VAL O    1 1 
       14 36887 1 1 148 GLU C    C 257.609  11.913   9.125 1.00 . A A . 148 GLU C    1 1 
       14 36888 1 1 148 GLU CA   C 259.008  12.522   9.004 1.00 . A A . 148 GLU CA   1 1 
       14 36889 1 1 148 GLU CB   C 258.955  14.007   9.366 1.00 . A A . 148 GLU CB   1 1 
       14 36890 1 1 148 GLU CD   C 259.986  15.607  11.027 1.00 . A A . 148 GLU CD   1 1 
       14 36891 1 1 148 GLU CG   C 260.239  14.525   9.995 1.00 . A A . 148 GLU CG   1 1 
       14 36892 1 1 148 GLU H    H 259.994  13.124   7.232 1.00 . A A . 148 GLU H    1 1 
       14 36893 1 1 148 GLU HA   H 259.661  12.020   9.701 1.00 . A A . 148 GLU HA   1 1 
       14 36894 1 1 148 GLU HB2  H 258.762  14.578   8.471 1.00 . A A . 148 GLU HB2  1 1 
       14 36895 1 1 148 GLU HB3  H 258.147  14.167  10.065 1.00 . A A . 148 GLU HB3  1 1 
       14 36896 1 1 148 GLU HG2  H 260.746  13.702  10.476 1.00 . A A . 148 GLU HG2  1 1 
       14 36897 1 1 148 GLU HG3  H 260.868  14.930   9.216 1.00 . A A . 148 GLU HG3  1 1 
       14 36898 1 1 148 GLU N    N 259.574  12.353   7.667 1.00 . A A . 148 GLU N    1 1 
       14 36899 1 1 148 GLU O    O 257.280  11.307  10.144 1.00 . A A . 148 GLU O    1 1 
       14 36900 1 1 148 GLU OE1  O 259.903  16.791  10.638 1.00 . A A . 148 GLU OE1  1 1 
       14 36901 1 1 148 GLU OE2  O 259.872  15.271  12.224 1.00 . A A . 148 GLU OE2  1 1 
       14 36902 1 1 149 PHE C    C 255.367  10.100   7.651 1.00 . A A . 149 PHE C    1 1 
       14 36903 1 1 149 PHE CA   C 255.422  11.553   8.125 1.00 . A A . 149 PHE CA   1 1 
       14 36904 1 1 149 PHE CB   C 254.481  12.426   7.289 1.00 . A A . 149 PHE CB   1 1 
       14 36905 1 1 149 PHE CD1  C 254.238  11.289   5.060 1.00 . A A . 149 PHE CD1  1 1 
       14 36906 1 1 149 PHE CD2  C 255.406  13.366   5.153 1.00 . A A . 149 PHE CD2  1 1 
       14 36907 1 1 149 PHE CE1  C 254.444  11.231   3.695 1.00 . A A . 149 PHE CE1  1 1 
       14 36908 1 1 149 PHE CE2  C 255.614  13.314   3.788 1.00 . A A . 149 PHE CE2  1 1 
       14 36909 1 1 149 PHE CG   C 254.717  12.356   5.805 1.00 . A A . 149 PHE CG   1 1 
       14 36910 1 1 149 PHE CZ   C 255.133  12.245   3.057 1.00 . A A . 149 PHE CZ   1 1 
       14 36911 1 1 149 PHE H    H 257.089  12.582   7.310 1.00 . A A . 149 PHE H    1 1 
       14 36912 1 1 149 PHE HA   H 255.092  11.582   9.152 1.00 . A A . 149 PHE HA   1 1 
       14 36913 1 1 149 PHE HB2  H 253.463  12.118   7.472 1.00 . A A . 149 PHE HB2  1 1 
       14 36914 1 1 149 PHE HB3  H 254.597  13.456   7.594 1.00 . A A . 149 PHE HB3  1 1 
       14 36915 1 1 149 PHE HD1  H 253.699  10.496   5.558 1.00 . A A . 149 PHE HD1  1 1 
       14 36916 1 1 149 PHE HD2  H 255.785  14.202   5.722 1.00 . A A . 149 PHE HD2  1 1 
       14 36917 1 1 149 PHE HE1  H 254.067  10.394   3.125 1.00 . A A . 149 PHE HE1  1 1 
       14 36918 1 1 149 PHE HE2  H 256.153  14.108   3.292 1.00 . A A . 149 PHE HE2  1 1 
       14 36919 1 1 149 PHE HZ   H 255.294  12.202   1.991 1.00 . A A . 149 PHE HZ   1 1 
       14 36920 1 1 149 PHE N    N 256.783  12.084   8.096 1.00 . A A . 149 PHE N    1 1 
       14 36921 1 1 149 PHE O    O 254.284   9.539   7.478 1.00 . A A . 149 PHE O    1 1 
       14 36922 1 1 150 LYS C    C 257.558   7.284   7.884 1.00 . A A . 150 LYS C    1 1 
       14 36923 1 1 150 LYS CA   C 256.599   8.099   7.016 1.00 . A A . 150 LYS CA   1 1 
       14 36924 1 1 150 LYS CB   C 257.038   8.022   5.554 1.00 . A A . 150 LYS CB   1 1 
       14 36925 1 1 150 LYS CD   C 256.037   7.471   3.316 1.00 . A A . 150 LYS CD   1 1 
       14 36926 1 1 150 LYS CE   C 254.723   7.415   2.556 1.00 . A A . 150 LYS CE   1 1 
       14 36927 1 1 150 LYS CG   C 255.921   8.324   4.569 1.00 . A A . 150 LYS CG   1 1 
       14 36928 1 1 150 LYS H    H 257.364   9.979   7.614 1.00 . A A . 150 LYS H    1 1 
       14 36929 1 1 150 LYS HA   H 255.608   7.677   7.105 1.00 . A A . 150 LYS HA   1 1 
       14 36930 1 1 150 LYS HB2  H 257.834   8.731   5.393 1.00 . A A . 150 LYS HB2  1 1 
       14 36931 1 1 150 LYS HB3  H 257.405   7.028   5.354 1.00 . A A . 150 LYS HB3  1 1 
       14 36932 1 1 150 LYS HD2  H 256.795   7.893   2.673 1.00 . A A . 150 LYS HD2  1 1 
       14 36933 1 1 150 LYS HD3  H 256.323   6.469   3.600 1.00 . A A . 150 LYS HD3  1 1 
       14 36934 1 1 150 LYS HE2  H 254.191   6.522   2.847 1.00 . A A . 150 LYS HE2  1 1 
       14 36935 1 1 150 LYS HE3  H 254.134   8.283   2.815 1.00 . A A . 150 LYS HE3  1 1 
       14 36936 1 1 150 LYS HG2  H 254.972   8.122   5.043 1.00 . A A . 150 LYS HG2  1 1 
       14 36937 1 1 150 LYS HG3  H 255.972   9.367   4.291 1.00 . A A . 150 LYS HG3  1 1 
       14 36938 1 1 150 LYS HZ1  H 255.628   6.661   0.830 1.00 . A A . 150 LYS HZ1  1 1 
       14 36939 1 1 150 LYS HZ2  H 255.287   8.317   0.758 1.00 . A A . 150 LYS HZ2  1 1 
       14 36940 1 1 150 LYS HZ3  H 254.036   7.190   0.596 1.00 . A A . 150 LYS HZ3  1 1 
       14 36941 1 1 150 LYS N    N 256.532   9.489   7.455 1.00 . A A . 150 LYS N    1 1 
       14 36942 1 1 150 LYS NZ   N 254.933   7.395   1.082 1.00 . A A . 150 LYS NZ   1 1 
       14 36943 1 1 150 LYS O    O 257.721   6.081   7.678 1.00 . A A . 150 LYS O    1 1 
       14 36944 1 1 151 LYS C    C 258.433   6.204  10.586 1.00 . A A . 151 LYS C    1 1 
       14 36945 1 1 151 LYS CA   C 259.133   7.268   9.743 1.00 . A A . 151 LYS CA   1 1 
       14 36946 1 1 151 LYS CB   C 259.827   8.288  10.648 1.00 . A A . 151 LYS CB   1 1 
       14 36947 1 1 151 LYS CD   C 261.533  10.127  10.794 1.00 . A A . 151 LYS CD   1 1 
       14 36948 1 1 151 LYS CE   C 262.284  11.092   9.890 1.00 . A A . 151 LYS CE   1 1 
       14 36949 1 1 151 LYS CG   C 261.080   8.891  10.034 1.00 . A A . 151 LYS CG   1 1 
       14 36950 1 1 151 LYS H    H 258.027   8.897   8.972 1.00 . A A . 151 LYS H    1 1 
       14 36951 1 1 151 LYS HA   H 259.877   6.786   9.127 1.00 . A A . 151 LYS HA   1 1 
       14 36952 1 1 151 LYS HB2  H 259.137   9.089  10.865 1.00 . A A . 151 LYS HB2  1 1 
       14 36953 1 1 151 LYS HB3  H 260.104   7.801  11.572 1.00 . A A . 151 LYS HB3  1 1 
       14 36954 1 1 151 LYS HD2  H 260.667  10.628  11.197 1.00 . A A . 151 LYS HD2  1 1 
       14 36955 1 1 151 LYS HD3  H 262.185   9.822  11.601 1.00 . A A . 151 LYS HD3  1 1 
       14 36956 1 1 151 LYS HE2  H 262.958  10.528   9.264 1.00 . A A . 151 LYS HE2  1 1 
       14 36957 1 1 151 LYS HE3  H 261.569  11.613   9.270 1.00 . A A . 151 LYS HE3  1 1 
       14 36958 1 1 151 LYS HG2  H 261.871   8.156  10.057 1.00 . A A . 151 LYS HG2  1 1 
       14 36959 1 1 151 LYS HG3  H 260.870   9.164   9.010 1.00 . A A . 151 LYS HG3  1 1 
       14 36960 1 1 151 LYS HZ1  H 263.579  11.615  11.444 1.00 . A A . 151 LYS HZ1  1 1 
       14 36961 1 1 151 LYS HZ2  H 262.433  12.804  11.078 1.00 . A A . 151 LYS HZ2  1 1 
       14 36962 1 1 151 LYS HZ3  H 263.757  12.563  10.054 1.00 . A A . 151 LYS HZ3  1 1 
       14 36963 1 1 151 LYS N    N 258.193   7.941   8.853 1.00 . A A . 151 LYS N    1 1 
       14 36964 1 1 151 LYS NZ   N 263.068  12.088  10.670 1.00 . A A . 151 LYS NZ   1 1 
       14 36965 1 1 151 LYS O    O 258.739   5.018  10.475 1.00 . A A . 151 LYS O    1 1 
       14 36966 1 1 152 PRO C    C 256.034   4.595  11.495 1.00 . A A . 152 PRO C    1 1 
       14 36967 1 1 152 PRO CA   C 256.742   5.677  12.303 1.00 . A A . 152 PRO CA   1 1 
       14 36968 1 1 152 PRO CB   C 255.719   6.564  13.026 1.00 . A A . 152 PRO CB   1 1 
       14 36969 1 1 152 PRO CD   C 257.040   8.000  11.646 1.00 . A A . 152 PRO CD   1 1 
       14 36970 1 1 152 PRO CG   C 255.673   7.834  12.243 1.00 . A A . 152 PRO CG   1 1 
       14 36971 1 1 152 PRO HA   H 257.394   5.211  13.027 1.00 . A A . 152 PRO HA   1 1 
       14 36972 1 1 152 PRO HB2  H 254.757   6.074  13.035 1.00 . A A . 152 PRO HB2  1 1 
       14 36973 1 1 152 PRO HB3  H 256.047   6.740  14.039 1.00 . A A . 152 PRO HB3  1 1 
       14 36974 1 1 152 PRO HD2  H 256.980   8.530  10.708 1.00 . A A . 152 PRO HD2  1 1 
       14 36975 1 1 152 PRO HD3  H 257.694   8.516  12.334 1.00 . A A . 152 PRO HD3  1 1 
       14 36976 1 1 152 PRO HG2  H 254.930   7.758  11.463 1.00 . A A . 152 PRO HG2  1 1 
       14 36977 1 1 152 PRO HG3  H 255.447   8.661  12.899 1.00 . A A . 152 PRO HG3  1 1 
       14 36978 1 1 152 PRO N    N 257.479   6.611  11.444 1.00 . A A . 152 PRO N    1 1 
       14 36979 1 1 152 PRO O    O 256.032   3.423  11.874 1.00 . A A . 152 PRO O    1 1 
       14 36980 1 1 153 VAL C    C 255.670   2.984   8.986 1.00 . A A . 153 VAL C    1 1 
       14 36981 1 1 153 VAL CA   C 254.731   4.062   9.508 1.00 . A A . 153 VAL CA   1 1 
       14 36982 1 1 153 VAL CB   C 254.085   4.799   8.317 1.00 . A A . 153 VAL CB   1 1 
       14 36983 1 1 153 VAL CG1  C 253.171   3.870   7.533 1.00 . A A . 153 VAL CG1  1 1 
       14 36984 1 1 153 VAL CG2  C 253.326   6.027   8.799 1.00 . A A . 153 VAL CG2  1 1 
       14 36985 1 1 153 VAL H    H 255.480   5.941  10.128 1.00 . A A . 153 VAL H    1 1 
       14 36986 1 1 153 VAL HA   H 253.952   3.594  10.085 1.00 . A A . 153 VAL HA   1 1 
       14 36987 1 1 153 VAL HB   H 254.875   5.129   7.657 1.00 . A A . 153 VAL HB   1 1 
       14 36988 1 1 153 VAL HG11 H 252.996   2.970   8.103 1.00 . A A . 153 VAL HG11 1 1 
       14 36989 1 1 153 VAL HG12 H 253.639   3.616   6.593 1.00 . A A . 153 VAL HG12 1 1 
       14 36990 1 1 153 VAL HG13 H 252.230   4.367   7.344 1.00 . A A . 153 VAL HG13 1 1 
       14 36991 1 1 153 VAL HG21 H 253.511   6.178   9.851 1.00 . A A . 153 VAL HG21 1 1 
       14 36992 1 1 153 VAL HG22 H 252.268   5.882   8.637 1.00 . A A . 153 VAL HG22 1 1 
       14 36993 1 1 153 VAL HG23 H 253.658   6.895   8.247 1.00 . A A . 153 VAL HG23 1 1 
       14 36994 1 1 153 VAL N    N 255.439   4.995  10.377 1.00 . A A . 153 VAL N    1 1 
       14 36995 1 1 153 VAL O    O 255.250   1.873   8.672 1.00 . A A . 153 VAL O    1 1 
       14 36996 1 1 154 TYR C    C 258.569   1.616   9.590 1.00 . A A . 154 TYR C    1 1 
       14 36997 1 1 154 TYR CA   C 257.963   2.396   8.429 1.00 . A A . 154 TYR CA   1 1 
       14 36998 1 1 154 TYR CB   C 259.059   3.147   7.671 1.00 . A A . 154 TYR CB   1 1 
       14 36999 1 1 154 TYR CD1  C 257.412   3.907   5.912 1.00 . A A . 154 TYR CD1  1 1 
       14 37000 1 1 154 TYR CD2  C 259.631   3.374   5.223 1.00 . A A . 154 TYR CD2  1 1 
       14 37001 1 1 154 TYR CE1  C 257.076   4.215   4.607 1.00 . A A . 154 TYR CE1  1 1 
       14 37002 1 1 154 TYR CE2  C 259.303   3.680   3.915 1.00 . A A . 154 TYR CE2  1 1 
       14 37003 1 1 154 TYR CG   C 258.693   3.483   6.242 1.00 . A A . 154 TYR CG   1 1 
       14 37004 1 1 154 TYR CZ   C 258.024   4.099   3.613 1.00 . A A . 154 TYR CZ   1 1 
       14 37005 1 1 154 TYR H    H 257.206   4.222   9.175 1.00 . A A . 154 TYR H    1 1 
       14 37006 1 1 154 TYR HA   H 257.486   1.696   7.759 1.00 . A A . 154 TYR HA   1 1 
       14 37007 1 1 154 TYR HB2  H 259.270   4.074   8.185 1.00 . A A . 154 TYR HB2  1 1 
       14 37008 1 1 154 TYR HB3  H 259.953   2.541   7.652 1.00 . A A . 154 TYR HB3  1 1 
       14 37009 1 1 154 TYR HD1  H 256.671   3.997   6.692 1.00 . A A . 154 TYR HD1  1 1 
       14 37010 1 1 154 TYR HD2  H 260.631   3.045   5.462 1.00 . A A . 154 TYR HD2  1 1 
       14 37011 1 1 154 TYR HE1  H 256.075   4.544   4.371 1.00 . A A . 154 TYR HE1  1 1 
       14 37012 1 1 154 TYR HE2  H 260.045   3.590   3.138 1.00 . A A . 154 TYR HE2  1 1 
       14 37013 1 1 154 TYR HH   H 257.416   5.322   2.261 1.00 . A A . 154 TYR HH   1 1 
       14 37014 1 1 154 TYR N    N 256.944   3.323   8.903 1.00 . A A . 154 TYR N    1 1 
       14 37015 1 1 154 TYR O    O 258.580   0.386   9.586 1.00 . A A . 154 TYR O    1 1 
       14 37016 1 1 154 TYR OH   O 257.694   4.404   2.313 1.00 . A A . 154 TYR OH   1 1 
       14 37017 1 1 155 LYS C    C 258.797   0.618  12.307 1.00 . A A . 155 LYS C    1 1 
       14 37018 1 1 155 LYS CA   C 259.689   1.720  11.755 1.00 . A A . 155 LYS CA   1 1 
       14 37019 1 1 155 LYS CB   C 259.954   2.764  12.842 1.00 . A A . 155 LYS CB   1 1 
       14 37020 1 1 155 LYS CD   C 261.194   4.825  13.563 1.00 . A A . 155 LYS CD   1 1 
       14 37021 1 1 155 LYS CE   C 262.592   5.418  13.490 1.00 . A A . 155 LYS CE   1 1 
       14 37022 1 1 155 LYS CG   C 260.949   3.837  12.434 1.00 . A A . 155 LYS CG   1 1 
       14 37023 1 1 155 LYS H    H 259.038   3.320  10.528 1.00 . A A . 155 LYS H    1 1 
       14 37024 1 1 155 LYS HA   H 260.623   1.286  11.445 1.00 . A A . 155 LYS HA   1 1 
       14 37025 1 1 155 LYS HB2  H 259.022   3.246  13.096 1.00 . A A . 155 LYS HB2  1 1 
       14 37026 1 1 155 LYS HB3  H 260.337   2.262  13.718 1.00 . A A . 155 LYS HB3  1 1 
       14 37027 1 1 155 LYS HD2  H 260.471   5.623  13.493 1.00 . A A . 155 LYS HD2  1 1 
       14 37028 1 1 155 LYS HD3  H 261.079   4.313  14.507 1.00 . A A . 155 LYS HD3  1 1 
       14 37029 1 1 155 LYS HE2  H 262.728   5.868  12.518 1.00 . A A . 155 LYS HE2  1 1 
       14 37030 1 1 155 LYS HE3  H 262.686   6.178  14.253 1.00 . A A . 155 LYS HE3  1 1 
       14 37031 1 1 155 LYS HG2  H 261.885   3.365  12.171 1.00 . A A . 155 LYS HG2  1 1 
       14 37032 1 1 155 LYS HG3  H 260.559   4.369  11.581 1.00 . A A . 155 LYS HG3  1 1 
       14 37033 1 1 155 LYS HZ1  H 264.568   4.846  13.852 1.00 . A A . 155 LYS HZ1  1 1 
       14 37034 1 1 155 LYS HZ2  H 263.712   3.770  12.867 1.00 . A A . 155 LYS HZ2  1 1 
       14 37035 1 1 155 LYS HZ3  H 263.417   3.807  14.532 1.00 . A A . 155 LYS HZ3  1 1 
       14 37036 1 1 155 LYS N    N 259.076   2.343  10.584 1.00 . A A . 155 LYS N    1 1 
       14 37037 1 1 155 LYS NZ   N 263.646   4.388  13.700 1.00 . A A . 155 LYS NZ   1 1 
       14 37038 1 1 155 LYS O    O 259.278  -0.391  12.822 1.00 . A A . 155 LYS O    1 1 
       14 37039 1 1 156 GLU C    C 256.592  -1.405  11.815 1.00 . A A . 156 GLU C    1 1 
       14 37040 1 1 156 GLU CA   C 256.523  -0.148  12.664 1.00 . A A . 156 GLU CA   1 1 
       14 37041 1 1 156 GLU CB   C 255.117   0.441  12.592 1.00 . A A . 156 GLU CB   1 1 
       14 37042 1 1 156 GLU CD   C 254.768   0.100  15.069 1.00 . A A . 156 GLU CD   1 1 
       14 37043 1 1 156 GLU CG   C 254.187  -0.070  13.679 1.00 . A A . 156 GLU CG   1 1 
       14 37044 1 1 156 GLU H    H 257.180   1.647  11.762 1.00 . A A . 156 GLU H    1 1 
       14 37045 1 1 156 GLU HA   H 256.759  -0.394  13.687 1.00 . A A . 156 GLU HA   1 1 
       14 37046 1 1 156 GLU HB2  H 255.188   1.512  12.670 1.00 . A A . 156 GLU HB2  1 1 
       14 37047 1 1 156 GLU HB3  H 254.687   0.190  11.635 1.00 . A A . 156 GLU HB3  1 1 
       14 37048 1 1 156 GLU HG2  H 253.256   0.475  13.625 1.00 . A A . 156 GLU HG2  1 1 
       14 37049 1 1 156 GLU HG3  H 253.999  -1.119  13.510 1.00 . A A . 156 GLU HG3  1 1 
       14 37050 1 1 156 GLU N    N 257.495   0.823  12.188 1.00 . A A . 156 GLU N    1 1 
       14 37051 1 1 156 GLU O    O 256.590  -2.523  12.330 1.00 . A A . 156 GLU O    1 1 
       14 37052 1 1 156 GLU OE1  O 255.431   1.130  15.314 1.00 . A A . 156 GLU OE1  1 1 
       14 37053 1 1 156 GLU OE2  O 254.556  -0.795  15.915 1.00 . A A . 156 GLU OE2  1 1 
       14 37054 1 1 157 VAL C    C 258.011  -3.127   9.821 1.00 . A A . 157 VAL C    1 1 
       14 37055 1 1 157 VAL CA   C 256.748  -2.318   9.566 1.00 . A A . 157 VAL CA   1 1 
       14 37056 1 1 157 VAL CB   C 256.738  -1.825   8.108 1.00 . A A . 157 VAL CB   1 1 
       14 37057 1 1 157 VAL CG1  C 256.782  -2.993   7.133 1.00 . A A . 157 VAL CG1  1 1 
       14 37058 1 1 157 VAL CG2  C 255.512  -0.962   7.861 1.00 . A A . 157 VAL CG2  1 1 
       14 37059 1 1 157 VAL H    H 256.671  -0.279  10.163 1.00 . A A . 157 VAL H    1 1 
       14 37060 1 1 157 VAL HA   H 255.887  -2.956   9.722 1.00 . A A . 157 VAL HA   1 1 
       14 37061 1 1 157 VAL HB   H 257.616  -1.217   7.947 1.00 . A A . 157 VAL HB   1 1 
       14 37062 1 1 157 VAL HG11 H 256.774  -2.620   6.120 1.00 . A A . 157 VAL HG11 1 1 
       14 37063 1 1 157 VAL HG12 H 255.920  -3.625   7.290 1.00 . A A . 157 VAL HG12 1 1 
       14 37064 1 1 157 VAL HG13 H 257.683  -3.567   7.297 1.00 . A A . 157 VAL HG13 1 1 
       14 37065 1 1 157 VAL HG21 H 254.644  -1.595   7.763 1.00 . A A . 157 VAL HG21 1 1 
       14 37066 1 1 157 VAL HG22 H 255.649  -0.391   6.956 1.00 . A A . 157 VAL HG22 1 1 
       14 37067 1 1 157 VAL HG23 H 255.375  -0.291   8.694 1.00 . A A . 157 VAL HG23 1 1 
       14 37068 1 1 157 VAL N    N 256.664  -1.205  10.505 1.00 . A A . 157 VAL N    1 1 
       14 37069 1 1 157 VAL O    O 257.966  -4.350   9.945 1.00 . A A . 157 VAL O    1 1 
       14 37070 1 1 158 LEU C    C 260.367  -3.747  11.547 1.00 . A A . 158 LEU C    1 1 
       14 37071 1 1 158 LEU CA   C 260.409  -3.072  10.187 1.00 . A A . 158 LEU CA   1 1 
       14 37072 1 1 158 LEU CB   C 261.535  -2.040  10.159 1.00 . A A . 158 LEU CB   1 1 
       14 37073 1 1 158 LEU CD1  C 262.702  -0.157   8.989 1.00 . A A . 158 LEU CD1  1 1 
       14 37074 1 1 158 LEU CD2  C 262.024  -2.194   7.708 1.00 . A A . 158 LEU CD2  1 1 
       14 37075 1 1 158 LEU CG   C 261.665  -1.260   8.852 1.00 . A A . 158 LEU CG   1 1 
       14 37076 1 1 158 LEU H    H 259.100  -1.453   9.829 1.00 . A A . 158 LEU H    1 1 
       14 37077 1 1 158 LEU HA   H 260.582  -3.818   9.424 1.00 . A A . 158 LEU HA   1 1 
       14 37078 1 1 158 LEU HB2  H 261.364  -1.334  10.960 1.00 . A A . 158 LEU HB2  1 1 
       14 37079 1 1 158 LEU HB3  H 262.464  -2.549  10.346 1.00 . A A . 158 LEU HB3  1 1 
       14 37080 1 1 158 LEU HD11 H 263.219  -0.029   8.050 1.00 . A A . 158 LEU HD11 1 1 
       14 37081 1 1 158 LEU HD12 H 263.412  -0.423   9.757 1.00 . A A . 158 LEU HD12 1 1 
       14 37082 1 1 158 LEU HD13 H 262.211   0.767   9.258 1.00 . A A . 158 LEU HD13 1 1 
       14 37083 1 1 158 LEU HD21 H 261.425  -3.090   7.773 1.00 . A A . 158 LEU HD21 1 1 
       14 37084 1 1 158 LEU HD22 H 263.071  -2.455   7.771 1.00 . A A . 158 LEU HD22 1 1 
       14 37085 1 1 158 LEU HD23 H 261.832  -1.700   6.767 1.00 . A A . 158 LEU HD23 1 1 
       14 37086 1 1 158 LEU HG   H 260.715  -0.798   8.623 1.00 . A A . 158 LEU HG   1 1 
       14 37087 1 1 158 LEU N    N 259.133  -2.428   9.921 1.00 . A A . 158 LEU N    1 1 
       14 37088 1 1 158 LEU O    O 260.737  -4.909  11.691 1.00 . A A . 158 LEU O    1 1 
       14 37089 1 1 159 SER C    C 259.080  -4.862  13.921 1.00 . A A . 159 SER C    1 1 
       14 37090 1 1 159 SER CA   C 259.791  -3.511  13.904 1.00 . A A . 159 SER CA   1 1 
       14 37091 1 1 159 SER CB   C 259.039  -2.513  14.787 1.00 . A A . 159 SER CB   1 1 
       14 37092 1 1 159 SER H    H 259.621  -2.081  12.350 1.00 . A A . 159 SER H    1 1 
       14 37093 1 1 159 SER HA   H 260.791  -3.640  14.292 1.00 . A A . 159 SER HA   1 1 
       14 37094 1 1 159 SER HB2  H 258.162  -2.164  14.263 1.00 . A A . 159 SER HB2  1 1 
       14 37095 1 1 159 SER HB3  H 258.740  -3.000  15.704 1.00 . A A . 159 SER HB3  1 1 
       14 37096 1 1 159 SER HG   H 260.705  -1.706  15.425 1.00 . A A . 159 SER HG   1 1 
       14 37097 1 1 159 SER N    N 259.902  -3.001  12.542 1.00 . A A . 159 SER N    1 1 
       14 37098 1 1 159 SER O    O 259.545  -5.811  14.551 1.00 . A A . 159 SER O    1 1 
       14 37099 1 1 159 SER OG   O 259.853  -1.399  15.105 1.00 . A A . 159 SER OG   1 1 
       14 37100 1 1 160 VAL C    C 257.948  -7.235  12.341 1.00 . A A . 160 VAL C    1 1 
       14 37101 1 1 160 VAL CA   C 257.191  -6.181  13.143 1.00 . A A . 160 VAL CA   1 1 
       14 37102 1 1 160 VAL CB   C 255.818  -5.940  12.484 1.00 . A A . 160 VAL CB   1 1 
       14 37103 1 1 160 VAL CG1  C 255.062  -7.249  12.300 1.00 . A A . 160 VAL CG1  1 1 
       14 37104 1 1 160 VAL CG2  C 254.999  -4.958  13.306 1.00 . A A . 160 VAL CG2  1 1 
       14 37105 1 1 160 VAL H    H 257.631  -4.157  12.723 1.00 . A A . 160 VAL H    1 1 
       14 37106 1 1 160 VAL HA   H 257.032  -6.543  14.148 1.00 . A A . 160 VAL HA   1 1 
       14 37107 1 1 160 VAL HB   H 255.984  -5.504  11.507 1.00 . A A . 160 VAL HB   1 1 
       14 37108 1 1 160 VAL HG11 H 255.187  -7.596  11.285 1.00 . A A . 160 VAL HG11 1 1 
       14 37109 1 1 160 VAL HG12 H 254.012  -7.091  12.500 1.00 . A A . 160 VAL HG12 1 1 
       14 37110 1 1 160 VAL HG13 H 255.451  -7.989  12.984 1.00 . A A . 160 VAL HG13 1 1 
       14 37111 1 1 160 VAL HG21 H 254.288  -5.502  13.911 1.00 . A A . 160 VAL HG21 1 1 
       14 37112 1 1 160 VAL HG22 H 254.471  -4.288  12.644 1.00 . A A . 160 VAL HG22 1 1 
       14 37113 1 1 160 VAL HG23 H 255.656  -4.389  13.947 1.00 . A A . 160 VAL HG23 1 1 
       14 37114 1 1 160 VAL N    N 257.954  -4.945  13.215 1.00 . A A . 160 VAL N    1 1 
       14 37115 1 1 160 VAL O    O 257.730  -8.435  12.508 1.00 . A A . 160 VAL O    1 1 
       14 37116 1 1 161 PHE C    C 261.025  -7.858  11.119 1.00 . A A . 161 PHE C    1 1 
       14 37117 1 1 161 PHE CA   C 259.600  -7.661  10.604 1.00 . A A . 161 PHE CA   1 1 
       14 37118 1 1 161 PHE CB   C 259.629  -7.099   9.187 1.00 . A A . 161 PHE CB   1 1 
       14 37119 1 1 161 PHE CD1  C 257.125  -7.384   9.218 1.00 . A A . 161 PHE CD1  1 1 
       14 37120 1 1 161 PHE CD2  C 258.103  -6.129   7.441 1.00 . A A . 161 PHE CD2  1 1 
       14 37121 1 1 161 PHE CE1  C 255.871  -7.169   8.686 1.00 . A A . 161 PHE CE1  1 1 
       14 37122 1 1 161 PHE CE2  C 256.846  -5.911   6.906 1.00 . A A . 161 PHE CE2  1 1 
       14 37123 1 1 161 PHE CG   C 258.259  -6.869   8.602 1.00 . A A . 161 PHE CG   1 1 
       14 37124 1 1 161 PHE CZ   C 255.729  -6.431   7.529 1.00 . A A . 161 PHE CZ   1 1 
       14 37125 1 1 161 PHE H    H 258.936  -5.804  11.360 1.00 . A A . 161 PHE H    1 1 
       14 37126 1 1 161 PHE HA   H 259.103  -8.619  10.586 1.00 . A A . 161 PHE HA   1 1 
       14 37127 1 1 161 PHE HB2  H 260.149  -6.152   9.195 1.00 . A A . 161 PHE HB2  1 1 
       14 37128 1 1 161 PHE HB3  H 260.157  -7.785   8.552 1.00 . A A . 161 PHE HB3  1 1 
       14 37129 1 1 161 PHE HD1  H 257.230  -7.964  10.121 1.00 . A A . 161 PHE HD1  1 1 
       14 37130 1 1 161 PHE HD2  H 258.975  -5.721   6.951 1.00 . A A . 161 PHE HD2  1 1 
       14 37131 1 1 161 PHE HE1  H 255.000  -7.574   9.179 1.00 . A A . 161 PHE HE1  1 1 
       14 37132 1 1 161 PHE HE2  H 256.738  -5.332   6.001 1.00 . A A . 161 PHE HE2  1 1 
       14 37133 1 1 161 PHE HZ   H 254.748  -6.261   7.111 1.00 . A A . 161 PHE HZ   1 1 
       14 37134 1 1 161 PHE N    N 258.823  -6.772  11.456 1.00 . A A . 161 PHE N    1 1 
       14 37135 1 1 161 PHE O    O 261.827  -8.556  10.497 1.00 . A A . 161 PHE O    1 1 
       14 37136 1 1 162 ALA C    C 263.086  -8.818  12.995 1.00 . A A . 162 ALA C    1 1 
       14 37137 1 1 162 ALA CA   C 262.661  -7.357  12.851 1.00 . A A . 162 ALA CA   1 1 
       14 37138 1 1 162 ALA CB   C 262.687  -6.663  14.205 1.00 . A A . 162 ALA CB   1 1 
       14 37139 1 1 162 ALA H    H 260.655  -6.706  12.702 1.00 . A A . 162 ALA H    1 1 
       14 37140 1 1 162 ALA HA   H 263.361  -6.852  12.202 1.00 . A A . 162 ALA HA   1 1 
       14 37141 1 1 162 ALA HB1  H 261.907  -5.917  14.243 1.00 . A A . 162 ALA HB1  1 1 
       14 37142 1 1 162 ALA HB2  H 263.648  -6.189  14.348 1.00 . A A . 162 ALA HB2  1 1 
       14 37143 1 1 162 ALA HB3  H 262.526  -7.392  14.986 1.00 . A A . 162 ALA HB3  1 1 
       14 37144 1 1 162 ALA N    N 261.335  -7.246  12.254 1.00 . A A . 162 ALA N    1 1 
       14 37145 1 1 162 ALA O    O 264.151  -9.210  12.518 1.00 . A A . 162 ALA O    1 1 
       14 37146 1 1 163 PRO C    C 262.831 -11.796  12.550 1.00 . A A . 163 PRO C    1 1 
       14 37147 1 1 163 PRO CA   C 262.560 -11.067  13.861 1.00 . A A . 163 PRO CA   1 1 
       14 37148 1 1 163 PRO CB   C 261.300 -11.626  14.535 1.00 . A A . 163 PRO CB   1 1 
       14 37149 1 1 163 PRO CD   C 260.974  -9.273  14.265 1.00 . A A . 163 PRO CD   1 1 
       14 37150 1 1 163 PRO CG   C 260.250 -10.584  14.352 1.00 . A A . 163 PRO CG   1 1 
       14 37151 1 1 163 PRO HA   H 263.408 -11.195  14.519 1.00 . A A . 163 PRO HA   1 1 
       14 37152 1 1 163 PRO HB2  H 261.018 -12.553  14.059 1.00 . A A . 163 PRO HB2  1 1 
       14 37153 1 1 163 PRO HB3  H 261.499 -11.803  15.582 1.00 . A A . 163 PRO HB3  1 1 
       14 37154 1 1 163 PRO HD2  H 260.430  -8.587  13.637 1.00 . A A . 163 PRO HD2  1 1 
       14 37155 1 1 163 PRO HD3  H 261.120  -8.854  15.246 1.00 . A A . 163 PRO HD3  1 1 
       14 37156 1 1 163 PRO HG2  H 259.703 -10.770  13.439 1.00 . A A . 163 PRO HG2  1 1 
       14 37157 1 1 163 PRO HG3  H 259.580 -10.585  15.199 1.00 . A A . 163 PRO HG3  1 1 
       14 37158 1 1 163 PRO N    N 262.259  -9.647  13.658 1.00 . A A . 163 PRO N    1 1 
       14 37159 1 1 163 PRO O    O 263.461 -12.853  12.537 1.00 . A A . 163 PRO O    1 1 
       14 37160 1 1 164 HIS C    C 263.862 -11.332   9.511 1.00 . A A . 164 HIS C    1 1 
       14 37161 1 1 164 HIS CA   C 262.561 -11.826  10.136 1.00 . A A . 164 HIS CA   1 1 
       14 37162 1 1 164 HIS CB   C 261.380 -11.503   9.221 1.00 . A A . 164 HIS CB   1 1 
       14 37163 1 1 164 HIS CD2  C 259.378 -11.183  10.839 1.00 . A A . 164 HIS CD2  1 1 
       14 37164 1 1 164 HIS CE1  C 258.150 -12.871  10.168 1.00 . A A . 164 HIS CE1  1 1 
       14 37165 1 1 164 HIS CG   C 260.050 -11.803   9.840 1.00 . A A . 164 HIS CG   1 1 
       14 37166 1 1 164 HIS H    H 261.866 -10.379  11.512 1.00 . A A . 164 HIS H    1 1 
       14 37167 1 1 164 HIS HA   H 262.621 -12.896  10.268 1.00 . A A . 164 HIS HA   1 1 
       14 37168 1 1 164 HIS HB2  H 261.402 -10.452   8.975 1.00 . A A . 164 HIS HB2  1 1 
       14 37169 1 1 164 HIS HB3  H 261.465 -12.083   8.314 1.00 . A A . 164 HIS HB3  1 1 
       14 37170 1 1 164 HIS HD1  H 259.465 -13.498   8.731 1.00 . A A . 164 HIS HD1  1 1 
       14 37171 1 1 164 HIS HD2  H 259.706 -10.314  11.389 1.00 . A A . 164 HIS HD2  1 1 
       14 37172 1 1 164 HIS HE1  H 257.344 -13.583  10.079 1.00 . A A . 164 HIS HE1  1 1 
       14 37173 1 1 164 HIS HE2  H 257.553 -11.702  11.740 1.00 . A A . 164 HIS HE2  1 1 
       14 37174 1 1 164 HIS N    N 262.359 -11.224  11.446 1.00 . A A . 164 HIS N    1 1 
       14 37175 1 1 164 HIS ND1  N 259.254 -12.856   9.441 1.00 . A A . 164 HIS ND1  1 1 
       14 37176 1 1 164 HIS NE2  N 258.201 -11.867  11.023 1.00 . A A . 164 HIS NE2  1 1 
       14 37177 1 1 164 HIS O    O 264.419 -11.980   8.624 1.00 . A A . 164 HIS O    1 1 
       14 37178 1 1 165 LEU C    C 266.300  -8.803  10.549 1.00 . A A . 165 LEU C    1 1 
       14 37179 1 1 165 LEU CA   C 265.589  -9.617   9.471 1.00 . A A . 165 LEU CA   1 1 
       14 37180 1 1 165 LEU CB   C 265.310  -8.743   8.245 1.00 . A A . 165 LEU CB   1 1 
       14 37181 1 1 165 LEU CD1  C 264.098  -6.979   9.550 1.00 . A A . 165 LEU CD1  1 1 
       14 37182 1 1 165 LEU CD2  C 263.879  -7.066   7.061 1.00 . A A . 165 LEU CD2  1 1 
       14 37183 1 1 165 LEU CG   C 264.048  -7.886   8.331 1.00 . A A . 165 LEU CG   1 1 
       14 37184 1 1 165 LEU H    H 263.862  -9.716  10.696 1.00 . A A . 165 LEU H    1 1 
       14 37185 1 1 165 LEU HA   H 266.229 -10.436   9.178 1.00 . A A . 165 LEU HA   1 1 
       14 37186 1 1 165 LEU HB2  H 266.157  -8.088   8.098 1.00 . A A . 165 LEU HB2  1 1 
       14 37187 1 1 165 LEU HB3  H 265.223  -9.387   7.383 1.00 . A A . 165 LEU HB3  1 1 
       14 37188 1 1 165 LEU HD11 H 263.224  -6.345   9.565 1.00 . A A . 165 LEU HD11 1 1 
       14 37189 1 1 165 LEU HD12 H 264.987  -6.366   9.506 1.00 . A A . 165 LEU HD12 1 1 
       14 37190 1 1 165 LEU HD13 H 264.121  -7.582  10.447 1.00 . A A . 165 LEU HD13 1 1 
       14 37191 1 1 165 LEU HD21 H 264.848  -6.888   6.616 1.00 . A A . 165 LEU HD21 1 1 
       14 37192 1 1 165 LEU HD22 H 263.415  -6.121   7.300 1.00 . A A . 165 LEU HD22 1 1 
       14 37193 1 1 165 LEU HD23 H 263.257  -7.607   6.364 1.00 . A A . 165 LEU HD23 1 1 
       14 37194 1 1 165 LEU HG   H 263.187  -8.531   8.430 1.00 . A A . 165 LEU HG   1 1 
       14 37195 1 1 165 LEU N    N 264.347 -10.186   9.983 1.00 . A A . 165 LEU N    1 1 
       14 37196 1 1 165 LEU O    O 266.483  -9.336  11.665 1.00 . A A . 165 LEU O    1 1 
       14 37197 1 1 165 LEU OXT  O 266.671  -7.642  10.272 1.00 . A A . 165 LEU OXT  1 1 
       14 37198 2 2   1 ATP C1'  C 255.526  13.078  -0.852 1.00 . B A . 166 ATP C1'  1 1 
       14 37199 2 2   1 ATP C2   C 259.330  14.424   0.776 1.00 . B A . 166 ATP C2   1 1 
       14 37200 2 2   1 ATP C2'  C 255.625  13.236  -2.367 1.00 . B A . 166 ATP C2'  1 1 
       14 37201 2 2   1 ATP C3'  C 254.907  11.979  -2.831 1.00 . B A . 166 ATP C3'  1 1 
       14 37202 2 2   1 ATP C4   C 257.811  12.933   0.218 1.00 . B A . 166 ATP C4   1 1 
       14 37203 2 2   1 ATP C4'  C 253.769  11.871  -1.828 1.00 . B A . 166 ATP C4'  1 1 
       14 37204 2 2   1 ATP C5   C 258.589  11.885   0.672 1.00 . B A . 166 ATP C5   1 1 
       14 37205 2 2   1 ATP C5'  C 253.217  10.480  -1.620 1.00 . B A . 166 ATP C5'  1 1 
       14 37206 2 2   1 ATP C6   C 259.844  12.212   1.217 1.00 . B A . 166 ATP C6   1 1 
       14 37207 2 2   1 ATP C8   C 256.798  11.013  -0.067 1.00 . B A . 166 ATP C8   1 1 
       14 37208 2 2   1 ATP H1'  H 255.431  14.035  -0.346 1.00 . B A . 166 ATP H1'  1 1 
       14 37209 2 2   1 ATP H2   H 259.660  15.460   0.834 1.00 . B A . 166 ATP H2   1 1 
       14 37210 2 2   1 ATP H2'  H 256.661  13.236  -2.708 1.00 . B A . 166 ATP H2'  1 1 
       14 37211 2 2   1 ATP H3'  H 255.548  11.103  -2.805 1.00 . B A . 166 ATP H3'  1 1 
       14 37212 2 2   1 ATP H4'  H 252.961  12.498  -2.202 1.00 . B A . 166 ATP H4'  1 1 
       14 37213 2 2   1 ATP H5'1 H 253.916   9.904  -1.012 1.00 . B A . 166 ATP H5'1 1 1 
       14 37214 2 2   1 ATP H5'2 H 252.266  10.553  -1.094 1.00 . B A . 166 ATP H5'2 1 1 
       14 37215 2 2   1 ATP H8   H 256.040  10.294  -0.343 1.00 . B A . 166 ATP H8   1 1 
       14 37216 2 2   1 ATP HN61 H 260.465  10.326   1.673 1.00 . B A . 166 ATP HN61 1 1 
       14 37217 2 2   1 ATP HN62 H 261.591  11.605   2.071 1.00 . B A . 166 ATP HN62 1 1 
       14 37218 2 2   1 ATP HO2' H 255.229  14.650  -3.618 1.00 . B A . 166 ATP HO2' 1 1 
       14 37219 2 2   1 ATP HO3' H 253.591  11.623  -4.206 1.00 . B A . 166 ATP HO3' 1 1 
       14 37220 2 2   1 ATP N1   N 260.191  13.517   1.255 1.00 . B A . 166 ATP N1   1 1 
       14 37221 2 2   1 ATP N3   N 258.126  14.239   0.240 1.00 . B A . 166 ATP N3   1 1 
       14 37222 2 2   1 ATP N6   N 260.703  11.307   1.693 1.00 . B A . 166 ATP N6   1 1 
       14 37223 2 2   1 ATP N7   N 257.937  10.674   0.487 1.00 . B A . 166 ATP N7   1 1 
       14 37224 2 2   1 ATP N9   N 256.657  12.364  -0.260 1.00 . B A . 166 ATP N9   1 1 
       14 37225 2 2   1 ATP O1A  O 255.256   8.896  -2.842 1.00 . B A . 166 ATP O1A  1 1 
       14 37226 2 2   1 ATP O1B  O 254.806   7.492  -6.369 1.00 . B A . 166 ATP O1B  1 1 
       14 37227 2 2   1 ATP O1G  O 253.070   7.146  -9.114 1.00 . B A . 166 ATP O1G  1 1 
       14 37228 2 2   1 ATP O2'  O 254.919  14.401  -2.748 1.00 . B A . 166 ATP O2'  1 1 
       14 37229 2 2   1 ATP O2A  O 253.234   7.339  -2.699 1.00 . B A . 166 ATP O2A  1 1 
       14 37230 2 2   1 ATP O2B  O 252.864   6.334  -5.141 1.00 . B A . 166 ATP O2B  1 1 
       14 37231 2 2   1 ATP O2G  O 251.553   8.862  -8.918 1.00 . B A . 166 ATP O2G  1 1 
       14 37232 2 2   1 ATP O3'  O 254.428  12.085  -4.166 1.00 . B A . 166 ATP O3'  1 1 
       14 37233 2 2   1 ATP O3A  O 253.587   8.577  -4.728 1.00 . B A . 166 ATP O3A  1 1 
       14 37234 2 2   1 ATP O3B  O 252.543   7.961  -6.888 1.00 . B A . 166 ATP O3B  1 1 
       14 37235 2 2   1 ATP O3G  O 253.800   9.455  -8.245 1.00 . B A . 166 ATP O3G  1 1 
       14 37236 2 2   1 ATP O4'  O 254.345  12.345  -0.581 1.00 . B A . 166 ATP O4'  1 1 
       14 37237 2 2   1 ATP O5'  O 253.027   9.836  -2.877 1.00 . B A . 166 ATP O5'  1 1 
       14 37238 2 2   1 ATP PA   P 253.878   8.548  -3.272 1.00 . B A . 166 ATP PA   1 1 
       14 37239 2 2   1 ATP PB   P 253.442   7.542  -5.784 1.00 . B A . 166 ATP PB   1 1 
       14 37240 2 2   1 ATP PG   P 252.803   8.357  -8.296 1.00 . B A . 166 ATP PG   1 1 
       15 37241 1 1   1 GLY C    C 248.981  -0.848  23.545 1.00 . A A .   1 GLY C    1 1 
       15 37242 1 1   1 GLY CA   C 249.267  -1.656  24.798 1.00 . A A .   1 GLY CA   1 1 
       15 37243 1 1   1 GLY H1   H 249.752  -3.523  23.996 1.00 . A A .   1 GLY H1   1 1 
       15 37244 1 1   1 GLY H2   H 248.089  -3.260  24.163 1.00 . A A .   1 GLY H2   1 1 
       15 37245 1 1   1 GLY H3   H 249.032  -3.600  25.525 1.00 . A A .   1 GLY H3   1 1 
       15 37246 1 1   1 GLY HA2  H 248.638  -1.295  25.597 1.00 . A A .   1 GLY HA2  1 1 
       15 37247 1 1   1 GLY HA3  H 250.302  -1.514  25.077 1.00 . A A .   1 GLY HA3  1 1 
       15 37248 1 1   1 GLY N    N 249.017  -3.112  24.607 1.00 . A A .   1 GLY N    1 1 
       15 37249 1 1   1 GLY O    O 248.875  -1.410  22.454 1.00 . A A .   1 GLY O    1 1 
       15 37250 1 1   2 PRO C    C 249.762   1.468  21.580 1.00 . A A .   2 PRO C    1 1 
       15 37251 1 1   2 PRO CA   C 248.573   1.360  22.528 1.00 . A A .   2 PRO CA   1 1 
       15 37252 1 1   2 PRO CB   C 248.286   2.714  23.180 1.00 . A A .   2 PRO CB   1 1 
       15 37253 1 1   2 PRO CD   C 248.961   1.237  24.934 1.00 . A A .   2 PRO CD   1 1 
       15 37254 1 1   2 PRO CG   C 249.010   2.670  24.481 1.00 . A A .   2 PRO CG   1 1 
       15 37255 1 1   2 PRO HA   H 247.704   1.030  21.978 1.00 . A A .   2 PRO HA   1 1 
       15 37256 1 1   2 PRO HB2  H 248.656   3.507  22.547 1.00 . A A .   2 PRO HB2  1 1 
       15 37257 1 1   2 PRO HB3  H 247.221   2.829  23.326 1.00 . A A .   2 PRO HB3  1 1 
       15 37258 1 1   2 PRO HD2  H 249.868   0.976  25.460 1.00 . A A .   2 PRO HD2  1 1 
       15 37259 1 1   2 PRO HD3  H 248.098   1.068  25.560 1.00 . A A .   2 PRO HD3  1 1 
       15 37260 1 1   2 PRO HG2  H 250.034   2.984  24.342 1.00 . A A .   2 PRO HG2  1 1 
       15 37261 1 1   2 PRO HG3  H 248.516   3.307  25.199 1.00 . A A .   2 PRO HG3  1 1 
       15 37262 1 1   2 PRO N    N 248.850   0.483  23.671 1.00 . A A .   2 PRO N    1 1 
       15 37263 1 1   2 PRO O    O 250.915   1.451  22.009 1.00 . A A .   2 PRO O    1 1 
       15 37264 1 1   3 LEU C    C 250.204   2.807  18.288 1.00 . A A .   3 LEU C    1 1 
       15 37265 1 1   3 LEU CA   C 250.518   1.687  19.277 1.00 . A A .   3 LEU CA   1 1 
       15 37266 1 1   3 LEU CB   C 250.679   0.359  18.533 1.00 . A A .   3 LEU CB   1 1 
       15 37267 1 1   3 LEU CD1  C 252.812  -0.243  19.704 1.00 . A A .   3 LEU CD1  1 1 
       15 37268 1 1   3 LEU CD2  C 252.162  -1.436  17.605 1.00 . A A .   3 LEU CD2  1 1 
       15 37269 1 1   3 LEU CG   C 252.124  -0.114  18.355 1.00 . A A .   3 LEU CG   1 1 
       15 37270 1 1   3 LEU H    H 248.534   1.584  20.006 1.00 . A A .   3 LEU H    1 1 
       15 37271 1 1   3 LEU HA   H 251.443   1.920  19.782 1.00 . A A .   3 LEU HA   1 1 
       15 37272 1 1   3 LEU HB2  H 250.139  -0.401  19.078 1.00 . A A .   3 LEU HB2  1 1 
       15 37273 1 1   3 LEU HB3  H 250.234   0.460  17.554 1.00 . A A .   3 LEU HB3  1 1 
       15 37274 1 1   3 LEU HD11 H 252.111  -0.625  20.432 1.00 . A A .   3 LEU HD11 1 1 
       15 37275 1 1   3 LEU HD12 H 253.167   0.726  20.023 1.00 . A A .   3 LEU HD12 1 1 
       15 37276 1 1   3 LEU HD13 H 253.647  -0.922  19.618 1.00 . A A .   3 LEU HD13 1 1 
       15 37277 1 1   3 LEU HD21 H 251.434  -1.419  16.807 1.00 . A A .   3 LEU HD21 1 1 
       15 37278 1 1   3 LEU HD22 H 251.932  -2.243  18.285 1.00 . A A .   3 LEU HD22 1 1 
       15 37279 1 1   3 LEU HD23 H 253.148  -1.585  17.189 1.00 . A A .   3 LEU HD23 1 1 
       15 37280 1 1   3 LEU HG   H 252.665   0.618  17.773 1.00 . A A .   3 LEU HG   1 1 
       15 37281 1 1   3 LEU N    N 249.473   1.577  20.287 1.00 . A A .   3 LEU N    1 1 
       15 37282 1 1   3 LEU O    O 249.250   3.562  18.474 1.00 . A A .   3 LEU O    1 1 
       15 37283 1 1   4 GLY C    C 250.325   3.368  14.913 1.00 . A A .   4 GLY C    1 1 
       15 37284 1 1   4 GLY CA   C 250.803   3.935  16.236 1.00 . A A .   4 GLY CA   1 1 
       15 37285 1 1   4 GLY H    H 251.755   2.275  17.141 1.00 . A A .   4 GLY H    1 1 
       15 37286 1 1   4 GLY HA2  H 250.067   4.634  16.602 1.00 . A A .   4 GLY HA2  1 1 
       15 37287 1 1   4 GLY HA3  H 251.734   4.459  16.075 1.00 . A A .   4 GLY HA3  1 1 
       15 37288 1 1   4 GLY N    N 251.012   2.906  17.237 1.00 . A A .   4 GLY N    1 1 
       15 37289 1 1   4 GLY O    O 251.038   3.428  13.912 1.00 . A A .   4 GLY O    1 1 
       15 37290 1 1   5 SER C    C 247.068   2.624  13.608 1.00 . A A .   5 SER C    1 1 
       15 37291 1 1   5 SER CA   C 248.538   2.243  13.715 1.00 . A A .   5 SER CA   1 1 
       15 37292 1 1   5 SER CB   C 248.694   0.719  13.744 1.00 . A A .   5 SER CB   1 1 
       15 37293 1 1   5 SER H    H 248.593   2.800  15.733 1.00 . A A .   5 SER H    1 1 
       15 37294 1 1   5 SER HA   H 249.065   2.636  12.859 1.00 . A A .   5 SER HA   1 1 
       15 37295 1 1   5 SER HB2  H 248.016   0.304  14.475 1.00 . A A .   5 SER HB2  1 1 
       15 37296 1 1   5 SER HB3  H 248.461   0.317  12.769 1.00 . A A .   5 SER HB3  1 1 
       15 37297 1 1   5 SER HG   H 250.491   0.089  13.294 1.00 . A A .   5 SER HG   1 1 
       15 37298 1 1   5 SER N    N 249.115   2.820  14.910 1.00 . A A .   5 SER N    1 1 
       15 37299 1 1   5 SER O    O 246.618   3.591  14.222 1.00 . A A .   5 SER O    1 1 
       15 37300 1 1   5 SER OG   O 250.017   0.348  14.087 1.00 . A A .   5 SER OG   1 1 
       15 37301 1 1   6 MET C    C 244.206   0.848  12.122 1.00 . A A .   6 MET C    1 1 
       15 37302 1 1   6 MET CA   C 244.906   2.101  12.633 1.00 . A A .   6 MET CA   1 1 
       15 37303 1 1   6 MET CB   C 244.697   3.257  11.653 1.00 . A A .   6 MET CB   1 1 
       15 37304 1 1   6 MET CE   C 245.426   6.130  12.922 1.00 . A A .   6 MET CE   1 1 
       15 37305 1 1   6 MET CG   C 243.601   4.223  12.077 1.00 . A A .   6 MET CG   1 1 
       15 37306 1 1   6 MET H    H 246.759   1.106  12.374 1.00 . A A .   6 MET H    1 1 
       15 37307 1 1   6 MET HA   H 244.483   2.372  13.589 1.00 . A A .   6 MET HA   1 1 
       15 37308 1 1   6 MET HB2  H 245.620   3.810  11.563 1.00 . A A .   6 MET HB2  1 1 
       15 37309 1 1   6 MET HB3  H 244.435   2.853  10.686 1.00 . A A .   6 MET HB3  1 1 
       15 37310 1 1   6 MET HE1  H 245.075   6.041  13.939 1.00 . A A .   6 MET HE1  1 1 
       15 37311 1 1   6 MET HE2  H 245.880   7.101  12.782 1.00 . A A .   6 MET HE2  1 1 
       15 37312 1 1   6 MET HE3  H 246.157   5.360  12.724 1.00 . A A .   6 MET HE3  1 1 
       15 37313 1 1   6 MET HG2  H 242.707   4.001  11.514 1.00 . A A .   6 MET HG2  1 1 
       15 37314 1 1   6 MET HG3  H 243.407   4.084  13.130 1.00 . A A .   6 MET HG3  1 1 
       15 37315 1 1   6 MET N    N 246.332   1.857  12.828 1.00 . A A .   6 MET N    1 1 
       15 37316 1 1   6 MET O    O 244.261   0.538  10.934 1.00 . A A .   6 MET O    1 1 
       15 37317 1 1   6 MET SD   S 244.046   5.948  11.794 1.00 . A A .   6 MET SD   1 1 
       15 37318 1 1   7 ASP C    C 241.536  -0.807  11.904 1.00 . A A .   7 ASP C    1 1 
       15 37319 1 1   7 ASP CA   C 242.834  -1.095  12.663 1.00 . A A .   7 ASP CA   1 1 
       15 37320 1 1   7 ASP CB   C 242.529  -1.916  13.917 1.00 . A A .   7 ASP CB   1 1 
       15 37321 1 1   7 ASP CG   C 241.800  -1.108  14.974 1.00 . A A .   7 ASP CG   1 1 
       15 37322 1 1   7 ASP H    H 243.535   0.431  13.958 1.00 . A A .   7 ASP H    1 1 
       15 37323 1 1   7 ASP HA   H 243.483  -1.669  12.023 1.00 . A A .   7 ASP HA   1 1 
       15 37324 1 1   7 ASP HB2  H 241.911  -2.758  13.647 1.00 . A A .   7 ASP HB2  1 1 
       15 37325 1 1   7 ASP HB3  H 243.456  -2.274  14.339 1.00 . A A .   7 ASP HB3  1 1 
       15 37326 1 1   7 ASP N    N 243.544   0.132  13.025 1.00 . A A .   7 ASP N    1 1 
       15 37327 1 1   7 ASP O    O 240.706  -1.698  11.727 1.00 . A A .   7 ASP O    1 1 
       15 37328 1 1   7 ASP OD1  O 240.674  -0.644  14.696 1.00 . A A .   7 ASP OD1  1 1 
       15 37329 1 1   7 ASP OD2  O 242.356  -0.939  16.080 1.00 . A A .   7 ASP OD2  1 1 
       15 37330 1 1   8 SER C    C 240.450   2.042   9.844 1.00 . A A .   8 SER C    1 1 
       15 37331 1 1   8 SER CA   C 240.170   0.815  10.711 1.00 . A A .   8 SER CA   1 1 
       15 37332 1 1   8 SER CB   C 239.019   1.109  11.676 1.00 . A A .   8 SER CB   1 1 
       15 37333 1 1   8 SER H    H 242.054   1.101  11.617 1.00 . A A .   8 SER H    1 1 
       15 37334 1 1   8 SER HA   H 239.895  -0.012  10.077 1.00 . A A .   8 SER HA   1 1 
       15 37335 1 1   8 SER HB2  H 239.122   2.113  12.061 1.00 . A A .   8 SER HB2  1 1 
       15 37336 1 1   8 SER HB3  H 238.080   1.021  11.148 1.00 . A A .   8 SER HB3  1 1 
       15 37337 1 1   8 SER HG   H 239.764   0.390  13.338 1.00 . A A .   8 SER HG   1 1 
       15 37338 1 1   8 SER N    N 241.364   0.432  11.453 1.00 . A A .   8 SER N    1 1 
       15 37339 1 1   8 SER O    O 240.814   3.099  10.358 1.00 . A A .   8 SER O    1 1 
       15 37340 1 1   8 SER OG   O 239.019   0.201  12.763 1.00 . A A .   8 SER OG   1 1 
       15 37341 1 1   9 PRO C    C 239.649   4.248   7.916 1.00 . A A .   9 PRO C    1 1 
       15 37342 1 1   9 PRO CA   C 240.527   3.041   7.595 1.00 . A A .   9 PRO CA   1 1 
       15 37343 1 1   9 PRO CB   C 240.174   2.472   6.215 1.00 . A A .   9 PRO CB   1 1 
       15 37344 1 1   9 PRO CD   C 239.852   0.713   7.799 1.00 . A A .   9 PRO CD   1 1 
       15 37345 1 1   9 PRO CG   C 239.363   1.251   6.485 1.00 . A A .   9 PRO CG   1 1 
       15 37346 1 1   9 PRO HA   H 241.565   3.340   7.606 1.00 . A A .   9 PRO HA   1 1 
       15 37347 1 1   9 PRO HB2  H 239.608   3.204   5.656 1.00 . A A .   9 PRO HB2  1 1 
       15 37348 1 1   9 PRO HB3  H 241.081   2.230   5.681 1.00 . A A .   9 PRO HB3  1 1 
       15 37349 1 1   9 PRO HD2  H 239.050   0.218   8.327 1.00 . A A .   9 PRO HD2  1 1 
       15 37350 1 1   9 PRO HD3  H 240.681   0.037   7.647 1.00 . A A .   9 PRO HD3  1 1 
       15 37351 1 1   9 PRO HG2  H 238.317   1.512   6.553 1.00 . A A .   9 PRO HG2  1 1 
       15 37352 1 1   9 PRO HG3  H 239.519   0.525   5.701 1.00 . A A .   9 PRO HG3  1 1 
       15 37353 1 1   9 PRO N    N 240.285   1.925   8.513 1.00 . A A .   9 PRO N    1 1 
       15 37354 1 1   9 PRO O    O 238.431   4.195   7.754 1.00 . A A .   9 PRO O    1 1 
       15 37355 1 1  10 PRO C    C 238.873   7.211   7.501 1.00 . A A .  10 PRO C    1 1 
       15 37356 1 1  10 PRO CA   C 239.519   6.573   8.719 1.00 . A A .  10 PRO CA   1 1 
       15 37357 1 1  10 PRO CB   C 240.587   7.505   9.309 1.00 . A A .  10 PRO CB   1 1 
       15 37358 1 1  10 PRO CD   C 241.698   5.520   8.602 1.00 . A A .  10 PRO CD   1 1 
       15 37359 1 1  10 PRO CG   C 241.751   6.624   9.613 1.00 . A A .  10 PRO CG   1 1 
       15 37360 1 1  10 PRO HA   H 238.758   6.382   9.461 1.00 . A A .  10 PRO HA   1 1 
       15 37361 1 1  10 PRO HB2  H 240.845   8.263   8.584 1.00 . A A .  10 PRO HB2  1 1 
       15 37362 1 1  10 PRO HB3  H 240.205   7.973  10.203 1.00 . A A .  10 PRO HB3  1 1 
       15 37363 1 1  10 PRO HD2  H 242.197   5.817   7.692 1.00 . A A .  10 PRO HD2  1 1 
       15 37364 1 1  10 PRO HD3  H 242.132   4.617   9.000 1.00 . A A .  10 PRO HD3  1 1 
       15 37365 1 1  10 PRO HG2  H 242.671   7.182   9.513 1.00 . A A .  10 PRO HG2  1 1 
       15 37366 1 1  10 PRO HG3  H 241.659   6.224  10.611 1.00 . A A .  10 PRO HG3  1 1 
       15 37367 1 1  10 PRO N    N 240.255   5.356   8.378 1.00 . A A .  10 PRO N    1 1 
       15 37368 1 1  10 PRO O    O 238.850   6.632   6.415 1.00 . A A .  10 PRO O    1 1 
       15 37369 1 1  11 GLU C    C 238.673  10.028   5.872 1.00 . A A .  11 GLU C    1 1 
       15 37370 1 1  11 GLU CA   C 237.688   9.141   6.623 1.00 . A A .  11 GLU CA   1 1 
       15 37371 1 1  11 GLU CB   C 236.553   9.995   7.185 1.00 . A A .  11 GLU CB   1 1 
       15 37372 1 1  11 GLU CD   C 235.634   8.920   9.278 1.00 . A A .  11 GLU CD   1 1 
       15 37373 1 1  11 GLU CG   C 235.425   9.183   7.799 1.00 . A A .  11 GLU CG   1 1 
       15 37374 1 1  11 GLU H    H 238.401   8.804   8.590 1.00 . A A .  11 GLU H    1 1 
       15 37375 1 1  11 GLU HA   H 237.275   8.420   5.935 1.00 . A A .  11 GLU HA   1 1 
       15 37376 1 1  11 GLU HB2  H 236.955  10.648   7.946 1.00 . A A .  11 GLU HB2  1 1 
       15 37377 1 1  11 GLU HB3  H 236.145  10.596   6.387 1.00 . A A .  11 GLU HB3  1 1 
       15 37378 1 1  11 GLU HG2  H 234.499   9.724   7.673 1.00 . A A .  11 GLU HG2  1 1 
       15 37379 1 1  11 GLU HG3  H 235.360   8.235   7.286 1.00 . A A .  11 GLU HG3  1 1 
       15 37380 1 1  11 GLU N    N 238.347   8.407   7.697 1.00 . A A .  11 GLU N    1 1 
       15 37381 1 1  11 GLU O    O 239.588  10.602   6.464 1.00 . A A .  11 GLU O    1 1 
       15 37382 1 1  11 GLU OE1  O 235.741   9.900  10.046 1.00 . A A .  11 GLU OE1  1 1 
       15 37383 1 1  11 GLU OE2  O 235.690   7.735   9.668 1.00 . A A .  11 GLU OE2  1 1 
       15 37384 1 1  12 GLY C    C 240.466  10.182   3.116 1.00 . A A .  12 GLY C    1 1 
       15 37385 1 1  12 GLY CA   C 239.333  10.966   3.747 1.00 . A A .  12 GLY CA   1 1 
       15 37386 1 1  12 GLY H    H 237.724   9.667   4.154 1.00 . A A .  12 GLY H    1 1 
       15 37387 1 1  12 GLY HA2  H 238.742  11.414   2.962 1.00 . A A .  12 GLY HA2  1 1 
       15 37388 1 1  12 GLY HA3  H 239.749  11.750   4.359 1.00 . A A .  12 GLY HA3  1 1 
       15 37389 1 1  12 GLY N    N 238.471  10.142   4.565 1.00 . A A .  12 GLY N    1 1 
       15 37390 1 1  12 GLY O    O 240.810  10.406   1.956 1.00 . A A .  12 GLY O    1 1 
       15 37391 1 1  13 TYR C    C 241.681   7.501   2.292 1.00 . A A .  13 TYR C    1 1 
       15 37392 1 1  13 TYR CA   C 242.160   8.466   3.367 1.00 . A A .  13 TYR CA   1 1 
       15 37393 1 1  13 TYR CB   C 242.838   7.691   4.493 1.00 . A A .  13 TYR CB   1 1 
       15 37394 1 1  13 TYR CD1  C 242.388   8.827   6.705 1.00 . A A .  13 TYR CD1  1 1 
       15 37395 1 1  13 TYR CD2  C 244.534   9.112   5.708 1.00 . A A .  13 TYR CD2  1 1 
       15 37396 1 1  13 TYR CE1  C 242.772   9.622   7.769 1.00 . A A .  13 TYR CE1  1 1 
       15 37397 1 1  13 TYR CE2  C 244.926   9.908   6.767 1.00 . A A .  13 TYR CE2  1 1 
       15 37398 1 1  13 TYR CG   C 243.261   8.559   5.659 1.00 . A A .  13 TYR CG   1 1 
       15 37399 1 1  13 TYR CZ   C 244.042  10.160   7.795 1.00 . A A .  13 TYR CZ   1 1 
       15 37400 1 1  13 TYR H    H 240.745   9.132   4.797 1.00 . A A .  13 TYR H    1 1 
       15 37401 1 1  13 TYR HA   H 242.879   9.142   2.927 1.00 . A A .  13 TYR HA   1 1 
       15 37402 1 1  13 TYR HB2  H 242.158   6.942   4.861 1.00 . A A .  13 TYR HB2  1 1 
       15 37403 1 1  13 TYR HB3  H 243.722   7.208   4.104 1.00 . A A .  13 TYR HB3  1 1 
       15 37404 1 1  13 TYR HD1  H 241.394   8.403   6.682 1.00 . A A .  13 TYR HD1  1 1 
       15 37405 1 1  13 TYR HD2  H 245.223   8.914   4.902 1.00 . A A .  13 TYR HD2  1 1 
       15 37406 1 1  13 TYR HE1  H 242.080   9.818   8.574 1.00 . A A .  13 TYR HE1  1 1 
       15 37407 1 1  13 TYR HE2  H 245.921  10.330   6.787 1.00 . A A .  13 TYR HE2  1 1 
       15 37408 1 1  13 TYR HH   H 244.521  11.859   8.555 1.00 . A A .  13 TYR HH   1 1 
       15 37409 1 1  13 TYR N    N 241.055   9.268   3.876 1.00 . A A .  13 TYR N    1 1 
       15 37410 1 1  13 TYR O    O 240.634   6.869   2.425 1.00 . A A .  13 TYR O    1 1 
       15 37411 1 1  13 TYR OH   O 244.427  10.951   8.852 1.00 . A A .  13 TYR OH   1 1 
       15 37412 1 1  14 ARG C    C 242.614   5.094   0.364 1.00 . A A .  14 ARG C    1 1 
       15 37413 1 1  14 ARG CA   C 242.127   6.519   0.108 1.00 . A A .  14 ARG CA   1 1 
       15 37414 1 1  14 ARG CB   C 242.739   7.053  -1.188 1.00 . A A .  14 ARG CB   1 1 
       15 37415 1 1  14 ARG CD   C 243.262   6.612  -3.607 1.00 . A A .  14 ARG CD   1 1 
       15 37416 1 1  14 ARG CG   C 242.421   6.204  -2.409 1.00 . A A .  14 ARG CG   1 1 
       15 37417 1 1  14 ARG CZ   C 242.211   5.359  -5.451 1.00 . A A .  14 ARG CZ   1 1 
       15 37418 1 1  14 ARG H    H 243.278   7.941   1.187 1.00 . A A .  14 ARG H    1 1 
       15 37419 1 1  14 ARG HA   H 241.052   6.506   0.008 1.00 . A A .  14 ARG HA   1 1 
       15 37420 1 1  14 ARG HB2  H 242.364   8.050  -1.364 1.00 . A A .  14 ARG HB2  1 1 
       15 37421 1 1  14 ARG HB3  H 243.812   7.096  -1.075 1.00 . A A .  14 ARG HB3  1 1 
       15 37422 1 1  14 ARG HD2  H 243.587   7.633  -3.473 1.00 . A A .  14 ARG HD2  1 1 
       15 37423 1 1  14 ARG HD3  H 244.126   5.965  -3.661 1.00 . A A .  14 ARG HD3  1 1 
       15 37424 1 1  14 ARG HE   H 242.229   7.349  -5.282 1.00 . A A .  14 ARG HE   1 1 
       15 37425 1 1  14 ARG HG2  H 242.623   5.169  -2.178 1.00 . A A .  14 ARG HG2  1 1 
       15 37426 1 1  14 ARG HG3  H 241.376   6.323  -2.656 1.00 . A A .  14 ARG HG3  1 1 
       15 37427 1 1  14 ARG HH11 H 243.098   4.201  -4.050 1.00 . A A .  14 ARG HH11 1 1 
       15 37428 1 1  14 ARG HH12 H 242.352   3.346  -5.357 1.00 . A A .  14 ARG HH12 1 1 
       15 37429 1 1  14 ARG HH21 H 241.246   6.224  -7.002 1.00 . A A .  14 ARG HH21 1 1 
       15 37430 1 1  14 ARG HH22 H 241.301   4.493  -7.033 1.00 . A A .  14 ARG HH22 1 1 
       15 37431 1 1  14 ARG N    N 242.459   7.402   1.224 1.00 . A A .  14 ARG N    1 1 
       15 37432 1 1  14 ARG NE   N 242.517   6.512  -4.860 1.00 . A A .  14 ARG NE   1 1 
       15 37433 1 1  14 ARG NH1  N 242.585   4.208  -4.908 1.00 . A A .  14 ARG NH1  1 1 
       15 37434 1 1  14 ARG NH2  N 241.530   5.359  -6.588 1.00 . A A .  14 ARG NH2  1 1 
       15 37435 1 1  14 ARG O    O 243.593   4.880   1.080 1.00 . A A .  14 ARG O    1 1 
       15 37436 1 1  15 ARG C    C 243.636   2.427  -0.717 1.00 . A A .  15 ARG C    1 1 
       15 37437 1 1  15 ARG CA   C 242.284   2.717  -0.073 1.00 . A A .  15 ARG CA   1 1 
       15 37438 1 1  15 ARG CB   C 241.209   1.818  -0.694 1.00 . A A .  15 ARG CB   1 1 
       15 37439 1 1  15 ARG CD   C 239.978   1.654   1.489 1.00 . A A .  15 ARG CD   1 1 
       15 37440 1 1  15 ARG CG   C 239.859   1.912  -0.004 1.00 . A A .  15 ARG CG   1 1 
       15 37441 1 1  15 ARG CZ   C 241.138   3.021   3.185 1.00 . A A .  15 ARG CZ   1 1 
       15 37442 1 1  15 ARG H    H 241.154   4.359  -0.790 1.00 . A A .  15 ARG H    1 1 
       15 37443 1 1  15 ARG HA   H 242.349   2.507   0.984 1.00 . A A .  15 ARG HA   1 1 
       15 37444 1 1  15 ARG HB2  H 241.081   2.094  -1.730 1.00 . A A .  15 ARG HB2  1 1 
       15 37445 1 1  15 ARG HB3  H 241.544   0.793  -0.642 1.00 . A A .  15 ARG HB3  1 1 
       15 37446 1 1  15 ARG HD2  H 239.061   1.204   1.839 1.00 . A A .  15 ARG HD2  1 1 
       15 37447 1 1  15 ARG HD3  H 240.799   0.975   1.656 1.00 . A A .  15 ARG HD3  1 1 
       15 37448 1 1  15 ARG HE   H 239.659   3.663   2.011 1.00 . A A .  15 ARG HE   1 1 
       15 37449 1 1  15 ARG HG2  H 239.454   2.901  -0.157 1.00 . A A .  15 ARG HG2  1 1 
       15 37450 1 1  15 ARG HG3  H 239.193   1.179  -0.435 1.00 . A A .  15 ARG HG3  1 1 
       15 37451 1 1  15 ARG HH11 H 241.806   1.115   3.069 1.00 . A A .  15 ARG HH11 1 1 
       15 37452 1 1  15 ARG HH12 H 242.601   2.108   4.239 1.00 . A A .  15 ARG HH12 1 1 
       15 37453 1 1  15 ARG HH21 H 240.704   4.961   3.547 1.00 . A A .  15 ARG HH21 1 1 
       15 37454 1 1  15 ARG HH22 H 241.975   4.292   4.514 1.00 . A A .  15 ARG HH22 1 1 
       15 37455 1 1  15 ARG N    N 241.924   4.123  -0.230 1.00 . A A .  15 ARG N    1 1 
       15 37456 1 1  15 ARG NE   N 240.216   2.888   2.234 1.00 . A A .  15 ARG NE   1 1 
       15 37457 1 1  15 ARG NH1  N 241.912   1.996   3.526 1.00 . A A .  15 ARG NH1  1 1 
       15 37458 1 1  15 ARG NH2  N 241.285   4.187   3.799 1.00 . A A .  15 ARG NH2  1 1 
       15 37459 1 1  15 ARG O    O 243.842   2.696  -1.901 1.00 . A A .  15 ARG O    1 1 
       15 37460 1 1  16 ASN C    C 246.501   0.403   0.369 1.00 . A A .  16 ASN C    1 1 
       15 37461 1 1  16 ASN CA   C 245.894   1.558  -0.421 1.00 . A A .  16 ASN CA   1 1 
       15 37462 1 1  16 ASN CB   C 246.798   2.789  -0.321 1.00 . A A .  16 ASN CB   1 1 
       15 37463 1 1  16 ASN CG   C 248.038   2.673  -1.184 1.00 . A A .  16 ASN CG   1 1 
       15 37464 1 1  16 ASN H    H 244.335   1.692   1.007 1.00 . A A .  16 ASN H    1 1 
       15 37465 1 1  16 ASN HA   H 245.810   1.268  -1.457 1.00 . A A .  16 ASN HA   1 1 
       15 37466 1 1  16 ASN HB2  H 246.245   3.660  -0.635 1.00 . A A .  16 ASN HB2  1 1 
       15 37467 1 1  16 ASN HB3  H 247.108   2.915   0.707 1.00 . A A .  16 ASN HB3  1 1 
       15 37468 1 1  16 ASN HD21 H 247.458   4.237  -2.267 1.00 . A A .  16 ASN HD21 1 1 
       15 37469 1 1  16 ASN HD22 H 248.956   3.513  -2.736 1.00 . A A .  16 ASN HD22 1 1 
       15 37470 1 1  16 ASN N    N 244.558   1.881   0.071 1.00 . A A .  16 ASN N    1 1 
       15 37471 1 1  16 ASN ND2  N 248.164   3.564  -2.161 1.00 . A A .  16 ASN ND2  1 1 
       15 37472 1 1  16 ASN O    O 246.079   0.116   1.488 1.00 . A A .  16 ASN O    1 1 
       15 37473 1 1  16 ASN OD1  O 248.875   1.795  -0.976 1.00 . A A .  16 ASN OD1  1 1 
       15 37474 1 1  17 VAL C    C 249.684  -1.247   0.332 1.00 . A A .  17 VAL C    1 1 
       15 37475 1 1  17 VAL CA   C 248.169  -1.368   0.447 1.00 . A A .  17 VAL CA   1 1 
       15 37476 1 1  17 VAL CB   C 247.732  -2.728  -0.128 1.00 . A A .  17 VAL CB   1 1 
       15 37477 1 1  17 VAL CG1  C 246.359  -3.112   0.391 1.00 . A A .  17 VAL CG1  1 1 
       15 37478 1 1  17 VAL CG2  C 247.744  -2.703  -1.647 1.00 . A A .  17 VAL CG2  1 1 
       15 37479 1 1  17 VAL H    H 247.795   0.023  -1.107 1.00 . A A .  17 VAL H    1 1 
       15 37480 1 1  17 VAL HA   H 247.898  -1.342   1.493 1.00 . A A .  17 VAL HA   1 1 
       15 37481 1 1  17 VAL HB   H 248.438  -3.477   0.202 1.00 . A A .  17 VAL HB   1 1 
       15 37482 1 1  17 VAL HG11 H 246.457  -3.917   1.105 1.00 . A A .  17 VAL HG11 1 1 
       15 37483 1 1  17 VAL HG12 H 245.741  -3.436  -0.434 1.00 . A A .  17 VAL HG12 1 1 
       15 37484 1 1  17 VAL HG13 H 245.904  -2.259   0.870 1.00 . A A .  17 VAL HG13 1 1 
       15 37485 1 1  17 VAL HG21 H 247.362  -1.756  -1.996 1.00 . A A .  17 VAL HG21 1 1 
       15 37486 1 1  17 VAL HG22 H 247.120  -3.502  -2.020 1.00 . A A .  17 VAL HG22 1 1 
       15 37487 1 1  17 VAL HG23 H 248.755  -2.839  -2.002 1.00 . A A .  17 VAL HG23 1 1 
       15 37488 1 1  17 VAL N    N 247.499  -0.252  -0.214 1.00 . A A .  17 VAL N    1 1 
       15 37489 1 1  17 VAL O    O 250.203  -0.748  -0.666 1.00 . A A .  17 VAL O    1 1 
       15 37490 1 1  18 GLY C    C 252.472  -3.021   1.255 1.00 . A A .  18 GLY C    1 1 
       15 37491 1 1  18 GLY CA   C 251.837  -1.649   1.355 1.00 . A A .  18 GLY CA   1 1 
       15 37492 1 1  18 GLY H    H 249.918  -2.100   2.127 1.00 . A A .  18 GLY H    1 1 
       15 37493 1 1  18 GLY HA2  H 252.160  -1.052   0.516 1.00 . A A .  18 GLY HA2  1 1 
       15 37494 1 1  18 GLY HA3  H 252.169  -1.176   2.269 1.00 . A A .  18 GLY HA3  1 1 
       15 37495 1 1  18 GLY N    N 250.388  -1.710   1.360 1.00 . A A .  18 GLY N    1 1 
       15 37496 1 1  18 GLY O    O 251.901  -4.011   1.711 1.00 . A A .  18 GLY O    1 1 
       15 37497 1 1  19 ILE C    C 255.795  -4.246   1.017 1.00 . A A .  19 ILE C    1 1 
       15 37498 1 1  19 ILE CA   C 254.366  -4.345   0.494 1.00 . A A .  19 ILE CA   1 1 
       15 37499 1 1  19 ILE CB   C 254.401  -4.786  -0.983 1.00 . A A .  19 ILE CB   1 1 
       15 37500 1 1  19 ILE CD1  C 252.547  -3.476  -2.135 1.00 . A A .  19 ILE CD1  1 1 
       15 37501 1 1  19 ILE CG1  C 252.988  -4.808  -1.567 1.00 . A A .  19 ILE CG1  1 1 
       15 37502 1 1  19 ILE CG2  C 255.060  -6.155  -1.123 1.00 . A A .  19 ILE CG2  1 1 
       15 37503 1 1  19 ILE H    H 254.060  -2.259   0.310 1.00 . A A .  19 ILE H    1 1 
       15 37504 1 1  19 ILE HA   H 253.837  -5.098   1.061 1.00 . A A .  19 ILE HA   1 1 
       15 37505 1 1  19 ILE HB   H 254.997  -4.072  -1.534 1.00 . A A .  19 ILE HB   1 1 
       15 37506 1 1  19 ILE HD11 H 253.279  -3.130  -2.850 1.00 . A A .  19 ILE HD11 1 1 
       15 37507 1 1  19 ILE HD12 H 252.455  -2.756  -1.335 1.00 . A A .  19 ILE HD12 1 1 
       15 37508 1 1  19 ILE HD13 H 251.592  -3.592  -2.626 1.00 . A A .  19 ILE HD13 1 1 
       15 37509 1 1  19 ILE HG12 H 252.944  -5.537  -2.362 1.00 . A A .  19 ILE HG12 1 1 
       15 37510 1 1  19 ILE HG13 H 252.290  -5.086  -0.791 1.00 . A A .  19 ILE HG13 1 1 
       15 37511 1 1  19 ILE HG21 H 255.551  -6.417  -0.197 1.00 . A A .  19 ILE HG21 1 1 
       15 37512 1 1  19 ILE HG22 H 255.789  -6.125  -1.919 1.00 . A A .  19 ILE HG22 1 1 
       15 37513 1 1  19 ILE HG23 H 254.309  -6.895  -1.353 1.00 . A A .  19 ILE HG23 1 1 
       15 37514 1 1  19 ILE N    N 253.656  -3.081   0.655 1.00 . A A .  19 ILE N    1 1 
       15 37515 1 1  19 ILE O    O 256.675  -3.710   0.343 1.00 . A A .  19 ILE O    1 1 
       15 37516 1 1  20 CYS C    C 258.120  -6.010   2.380 1.00 . A A .  20 CYS C    1 1 
       15 37517 1 1  20 CYS CA   C 257.357  -4.764   2.804 1.00 . A A .  20 CYS CA   1 1 
       15 37518 1 1  20 CYS CB   C 257.266  -4.689   4.330 1.00 . A A .  20 CYS CB   1 1 
       15 37519 1 1  20 CYS H    H 255.289  -5.207   2.699 1.00 . A A .  20 CYS H    1 1 
       15 37520 1 1  20 CYS HA   H 257.876  -3.892   2.435 1.00 . A A .  20 CYS HA   1 1 
       15 37521 1 1  20 CYS HB2  H 256.581  -3.901   4.604 1.00 . A A .  20 CYS HB2  1 1 
       15 37522 1 1  20 CYS HB3  H 256.894  -5.628   4.710 1.00 . A A .  20 CYS HB3  1 1 
       15 37523 1 1  20 CYS HG   H 258.663  -4.137   6.065 1.00 . A A .  20 CYS HG   1 1 
       15 37524 1 1  20 CYS N    N 256.026  -4.781   2.211 1.00 . A A .  20 CYS N    1 1 
       15 37525 1 1  20 CYS O    O 257.849  -7.105   2.864 1.00 . A A .  20 CYS O    1 1 
       15 37526 1 1  20 CYS SG   S 258.845  -4.351   5.147 1.00 . A A .  20 CYS SG   1 1 
       15 37527 1 1  21 LEU C    C 261.232  -6.994   1.569 1.00 . A A .  21 LEU C    1 1 
       15 37528 1 1  21 LEU CA   C 259.838  -6.969   0.958 1.00 . A A .  21 LEU CA   1 1 
       15 37529 1 1  21 LEU CB   C 259.935  -6.903  -0.570 1.00 . A A .  21 LEU CB   1 1 
       15 37530 1 1  21 LEU CD1  C 260.506  -9.313  -0.981 1.00 . A A .  21 LEU CD1  1 1 
       15 37531 1 1  21 LEU CD2  C 261.081  -7.583  -2.694 1.00 . A A .  21 LEU CD2  1 1 
       15 37532 1 1  21 LEU CG   C 260.936  -7.872  -1.207 1.00 . A A .  21 LEU CG   1 1 
       15 37533 1 1  21 LEU H    H 259.225  -4.947   1.095 1.00 . A A .  21 LEU H    1 1 
       15 37534 1 1  21 LEU HA   H 259.321  -7.873   1.235 1.00 . A A .  21 LEU HA   1 1 
       15 37535 1 1  21 LEU HB2  H 258.956  -7.110  -0.980 1.00 . A A .  21 LEU HB2  1 1 
       15 37536 1 1  21 LEU HB3  H 260.215  -5.898  -0.848 1.00 . A A .  21 LEU HB3  1 1 
       15 37537 1 1  21 LEU HD11 H 261.057  -9.727  -0.149 1.00 . A A .  21 LEU HD11 1 1 
       15 37538 1 1  21 LEU HD12 H 260.705  -9.893  -1.870 1.00 . A A .  21 LEU HD12 1 1 
       15 37539 1 1  21 LEU HD13 H 259.449  -9.343  -0.762 1.00 . A A .  21 LEU HD13 1 1 
       15 37540 1 1  21 LEU HD21 H 261.764  -6.757  -2.834 1.00 . A A .  21 LEU HD21 1 1 
       15 37541 1 1  21 LEU HD22 H 260.118  -7.328  -3.107 1.00 . A A .  21 LEU HD22 1 1 
       15 37542 1 1  21 LEU HD23 H 261.468  -8.458  -3.194 1.00 . A A .  21 LEU HD23 1 1 
       15 37543 1 1  21 LEU HG   H 261.902  -7.736  -0.743 1.00 . A A .  21 LEU HG   1 1 
       15 37544 1 1  21 LEU N    N 259.061  -5.842   1.459 1.00 . A A .  21 LEU N    1 1 
       15 37545 1 1  21 LEU O    O 261.858  -5.953   1.765 1.00 . A A .  21 LEU O    1 1 
       15 37546 1 1  22 MET C    C 263.867  -9.341   1.629 1.00 . A A .  22 MET C    1 1 
       15 37547 1 1  22 MET CA   C 263.029  -8.373   2.455 1.00 . A A .  22 MET CA   1 1 
       15 37548 1 1  22 MET CB   C 262.912  -8.879   3.894 1.00 . A A .  22 MET CB   1 1 
       15 37549 1 1  22 MET CE   C 263.145 -12.587   5.286 1.00 . A A .  22 MET CE   1 1 
       15 37550 1 1  22 MET CG   C 262.320 -10.274   4.003 1.00 . A A .  22 MET CG   1 1 
       15 37551 1 1  22 MET H    H 261.161  -8.989   1.684 1.00 . A A .  22 MET H    1 1 
       15 37552 1 1  22 MET HA   H 263.514  -7.411   2.458 1.00 . A A .  22 MET HA   1 1 
       15 37553 1 1  22 MET HB2  H 263.895  -8.892   4.340 1.00 . A A .  22 MET HB2  1 1 
       15 37554 1 1  22 MET HB3  H 262.283  -8.200   4.452 1.00 . A A .  22 MET HB3  1 1 
       15 37555 1 1  22 MET HE1  H 262.908 -11.954   6.129 1.00 . A A .  22 MET HE1  1 1 
       15 37556 1 1  22 MET HE2  H 263.983 -13.221   5.538 1.00 . A A .  22 MET HE2  1 1 
       15 37557 1 1  22 MET HE3  H 262.290 -13.202   5.045 1.00 . A A .  22 MET HE3  1 1 
       15 37558 1 1  22 MET HG2  H 261.825 -10.366   4.958 1.00 . A A .  22 MET HG2  1 1 
       15 37559 1 1  22 MET HG3  H 261.598 -10.408   3.209 1.00 . A A .  22 MET HG3  1 1 
       15 37560 1 1  22 MET N    N 261.710  -8.199   1.866 1.00 . A A .  22 MET N    1 1 
       15 37561 1 1  22 MET O    O 263.334 -10.158   0.878 1.00 . A A .  22 MET O    1 1 
       15 37562 1 1  22 MET SD   S 263.567 -11.570   3.875 1.00 . A A .  22 MET SD   1 1 
       15 37563 1 1  23 ASN C    C 266.627 -11.225   1.917 1.00 . A A .  23 ASN C    1 1 
       15 37564 1 1  23 ASN CA   C 266.099 -10.097   1.035 1.00 . A A .  23 ASN CA   1 1 
       15 37565 1 1  23 ASN CB   C 267.262  -9.268   0.477 1.00 . A A .  23 ASN CB   1 1 
       15 37566 1 1  23 ASN CG   C 268.262  -8.856   1.539 1.00 . A A .  23 ASN CG   1 1 
       15 37567 1 1  23 ASN H    H 265.545  -8.564   2.380 1.00 . A A .  23 ASN H    1 1 
       15 37568 1 1  23 ASN HA   H 265.553 -10.530   0.211 1.00 . A A .  23 ASN HA   1 1 
       15 37569 1 1  23 ASN HB2  H 267.780  -9.847  -0.271 1.00 . A A .  23 ASN HB2  1 1 
       15 37570 1 1  23 ASN HB3  H 266.865  -8.374   0.022 1.00 . A A .  23 ASN HB3  1 1 
       15 37571 1 1  23 ASN HD21 H 269.532  -8.246   0.136 1.00 . A A .  23 ASN HD21 1 1 
       15 37572 1 1  23 ASN HD22 H 270.070  -8.060   1.767 1.00 . A A .  23 ASN HD22 1 1 
       15 37573 1 1  23 ASN N    N 265.182  -9.238   1.770 1.00 . A A .  23 ASN N    1 1 
       15 37574 1 1  23 ASN ND2  N 269.403  -8.334   1.104 1.00 . A A .  23 ASN ND2  1 1 
       15 37575 1 1  23 ASN O    O 266.403 -11.240   3.128 1.00 . A A .  23 ASN O    1 1 
       15 37576 1 1  23 ASN OD1  O 268.014  -9.006   2.735 1.00 . A A .  23 ASN OD1  1 1 
       15 37577 1 1  24 ASN C    C 268.828 -12.852   3.142 1.00 . A A .  24 ASN C    1 1 
       15 37578 1 1  24 ASN CA   C 267.897 -13.306   2.015 1.00 . A A .  24 ASN CA   1 1 
       15 37579 1 1  24 ASN CB   C 268.658 -14.214   1.047 1.00 . A A .  24 ASN CB   1 1 
       15 37580 1 1  24 ASN CG   C 267.854 -14.538  -0.195 1.00 . A A .  24 ASN CG   1 1 
       15 37581 1 1  24 ASN H    H 267.470 -12.096   0.330 1.00 . A A .  24 ASN H    1 1 
       15 37582 1 1  24 ASN HA   H 267.080 -13.864   2.446 1.00 . A A .  24 ASN HA   1 1 
       15 37583 1 1  24 ASN HB2  H 269.571 -13.722   0.745 1.00 . A A .  24 ASN HB2  1 1 
       15 37584 1 1  24 ASN HB3  H 268.902 -15.140   1.548 1.00 . A A .  24 ASN HB3  1 1 
       15 37585 1 1  24 ASN HD21 H 266.690 -15.767   0.849 1.00 . A A .  24 ASN HD21 1 1 
       15 37586 1 1  24 ASN HD22 H 266.314 -15.625  -0.831 1.00 . A A .  24 ASN HD22 1 1 
       15 37587 1 1  24 ASN N    N 267.330 -12.168   1.297 1.00 . A A .  24 ASN N    1 1 
       15 37588 1 1  24 ASN ND2  N 266.851 -15.397  -0.044 1.00 . A A .  24 ASN ND2  1 1 
       15 37589 1 1  24 ASN O    O 269.149 -13.631   4.039 1.00 . A A .  24 ASN O    1 1 
       15 37590 1 1  24 ASN OD1  O 268.128 -14.024  -1.279 1.00 . A A .  24 ASN OD1  1 1 
       15 37591 1 1  25 ASP C    C 269.348 -10.450   5.273 1.00 . A A .  25 ASP C    1 1 
       15 37592 1 1  25 ASP CA   C 270.145 -11.049   4.114 1.00 . A A .  25 ASP CA   1 1 
       15 37593 1 1  25 ASP CB   C 271.056  -9.983   3.503 1.00 . A A .  25 ASP CB   1 1 
       15 37594 1 1  25 ASP CG   C 272.515 -10.398   3.506 1.00 . A A .  25 ASP CG   1 1 
       15 37595 1 1  25 ASP H    H 268.969 -11.017   2.359 1.00 . A A .  25 ASP H    1 1 
       15 37596 1 1  25 ASP HA   H 270.753 -11.858   4.490 1.00 . A A .  25 ASP HA   1 1 
       15 37597 1 1  25 ASP HB2  H 270.754  -9.806   2.482 1.00 . A A .  25 ASP HB2  1 1 
       15 37598 1 1  25 ASP HB3  H 270.959  -9.067   4.068 1.00 . A A .  25 ASP HB3  1 1 
       15 37599 1 1  25 ASP N    N 269.255 -11.592   3.094 1.00 . A A .  25 ASP N    1 1 
       15 37600 1 1  25 ASP O    O 269.923  -9.941   6.235 1.00 . A A .  25 ASP O    1 1 
       15 37601 1 1  25 ASP OD1  O 273.173 -10.244   4.556 1.00 . A A .  25 ASP OD1  1 1 
       15 37602 1 1  25 ASP OD2  O 272.998 -10.877   2.459 1.00 . A A .  25 ASP OD2  1 1 
       15 37603 1 1  26 LYS C    C 267.032  -8.474   6.138 1.00 . A A .  26 LYS C    1 1 
       15 37604 1 1  26 LYS CA   C 267.134  -9.993   6.209 1.00 . A A .  26 LYS CA   1 1 
       15 37605 1 1  26 LYS CB   C 267.610 -10.418   7.600 1.00 . A A .  26 LYS CB   1 1 
       15 37606 1 1  26 LYS CD   C 267.649 -12.498   9.011 1.00 . A A .  26 LYS CD   1 1 
       15 37607 1 1  26 LYS CE   C 268.727 -12.282  10.061 1.00 . A A .  26 LYS CE   1 1 
       15 37608 1 1  26 LYS CG   C 268.036 -11.875   7.679 1.00 . A A .  26 LYS CG   1 1 
       15 37609 1 1  26 LYS H    H 267.625 -10.938   4.383 1.00 . A A .  26 LYS H    1 1 
       15 37610 1 1  26 LYS HA   H 266.152 -10.408   6.036 1.00 . A A .  26 LYS HA   1 1 
       15 37611 1 1  26 LYS HB2  H 268.450  -9.802   7.885 1.00 . A A .  26 LYS HB2  1 1 
       15 37612 1 1  26 LYS HB3  H 266.807 -10.261   8.303 1.00 . A A .  26 LYS HB3  1 1 
       15 37613 1 1  26 LYS HD2  H 266.731 -12.046   9.356 1.00 . A A .  26 LYS HD2  1 1 
       15 37614 1 1  26 LYS HD3  H 267.501 -13.559   8.872 1.00 . A A .  26 LYS HD3  1 1 
       15 37615 1 1  26 LYS HE2  H 268.616 -13.029  10.832 1.00 . A A .  26 LYS HE2  1 1 
       15 37616 1 1  26 LYS HE3  H 269.695 -12.391   9.593 1.00 . A A .  26 LYS HE3  1 1 
       15 37617 1 1  26 LYS HG2  H 267.556 -12.424   6.884 1.00 . A A .  26 LYS HG2  1 1 
       15 37618 1 1  26 LYS HG3  H 269.109 -11.933   7.563 1.00 . A A .  26 LYS HG3  1 1 
       15 37619 1 1  26 LYS HZ1  H 267.644 -10.686  10.862 1.00 . A A .  26 LYS HZ1  1 1 
       15 37620 1 1  26 LYS HZ2  H 269.048 -10.218  10.043 1.00 . A A .  26 LYS HZ2  1 1 
       15 37621 1 1  26 LYS HZ3  H 269.160 -10.914  11.579 1.00 . A A .  26 LYS HZ3  1 1 
       15 37622 1 1  26 LYS N    N 268.021 -10.519   5.173 1.00 . A A .  26 LYS N    1 1 
       15 37623 1 1  26 LYS NZ   N 268.639 -10.930  10.680 1.00 . A A .  26 LYS NZ   1 1 
       15 37624 1 1  26 LYS O    O 266.757  -7.816   7.141 1.00 . A A .  26 LYS O    1 1 
       15 37625 1 1  27 LYS C    C 265.788  -6.118   4.164 1.00 . A A .  27 LYS C    1 1 
       15 37626 1 1  27 LYS CA   C 267.142  -6.478   4.760 1.00 . A A .  27 LYS CA   1 1 
       15 37627 1 1  27 LYS CB   C 268.266  -5.970   3.853 1.00 . A A .  27 LYS CB   1 1 
       15 37628 1 1  27 LYS CD   C 270.705  -5.420   4.151 1.00 . A A .  27 LYS CD   1 1 
       15 37629 1 1  27 LYS CE   C 271.190  -5.010   5.532 1.00 . A A .  27 LYS CE   1 1 
       15 37630 1 1  27 LYS CG   C 269.639  -6.504   4.232 1.00 . A A .  27 LYS CG   1 1 
       15 37631 1 1  27 LYS H    H 267.437  -8.497   4.176 1.00 . A A .  27 LYS H    1 1 
       15 37632 1 1  27 LYS HA   H 267.231  -6.010   5.729 1.00 . A A .  27 LYS HA   1 1 
       15 37633 1 1  27 LYS HB2  H 268.056  -6.264   2.836 1.00 . A A .  27 LYS HB2  1 1 
       15 37634 1 1  27 LYS HB3  H 268.297  -4.892   3.905 1.00 . A A .  27 LYS HB3  1 1 
       15 37635 1 1  27 LYS HD2  H 271.542  -5.796   3.583 1.00 . A A .  27 LYS HD2  1 1 
       15 37636 1 1  27 LYS HD3  H 270.288  -4.556   3.653 1.00 . A A .  27 LYS HD3  1 1 
       15 37637 1 1  27 LYS HE2  H 270.486  -4.306   5.953 1.00 . A A .  27 LYS HE2  1 1 
       15 37638 1 1  27 LYS HE3  H 271.238  -5.888   6.159 1.00 . A A .  27 LYS HE3  1 1 
       15 37639 1 1  27 LYS HG2  H 269.600  -6.881   5.244 1.00 . A A .  27 LYS HG2  1 1 
       15 37640 1 1  27 LYS HG3  H 269.902  -7.306   3.559 1.00 . A A .  27 LYS HG3  1 1 
       15 37641 1 1  27 LYS HZ1  H 272.955  -4.349   6.432 1.00 . A A .  27 LYS HZ1  1 1 
       15 37642 1 1  27 LYS HZ2  H 272.459  -3.401   5.123 1.00 . A A .  27 LYS HZ2  1 1 
       15 37643 1 1  27 LYS HZ3  H 273.162  -4.915   4.852 1.00 . A A .  27 LYS HZ3  1 1 
       15 37644 1 1  27 LYS N    N 267.235  -7.921   4.947 1.00 . A A .  27 LYS N    1 1 
       15 37645 1 1  27 LYS NZ   N 272.536  -4.374   5.481 1.00 . A A .  27 LYS NZ   1 1 
       15 37646 1 1  27 LYS O    O 265.027  -7.000   3.773 1.00 . A A .  27 LYS O    1 1 
       15 37647 1 1  28 ILE C    C 264.435  -3.671   2.204 1.00 . A A .  28 ILE C    1 1 
       15 37648 1 1  28 ILE CA   C 264.222  -4.372   3.539 1.00 . A A .  28 ILE CA   1 1 
       15 37649 1 1  28 ILE CB   C 263.489  -3.418   4.503 1.00 . A A .  28 ILE CB   1 1 
       15 37650 1 1  28 ILE CD1  C 264.505  -3.772   6.810 1.00 . A A .  28 ILE CD1  1 1 
       15 37651 1 1  28 ILE CG1  C 263.346  -4.063   5.882 1.00 . A A .  28 ILE CG1  1 1 
       15 37652 1 1  28 ILE CG2  C 262.123  -3.047   3.944 1.00 . A A .  28 ILE CG2  1 1 
       15 37653 1 1  28 ILE H    H 266.138  -4.168   4.421 1.00 . A A .  28 ILE H    1 1 
       15 37654 1 1  28 ILE HA   H 263.597  -5.240   3.382 1.00 . A A .  28 ILE HA   1 1 
       15 37655 1 1  28 ILE HB   H 264.072  -2.514   4.593 1.00 . A A .  28 ILE HB   1 1 
       15 37656 1 1  28 ILE HD11 H 264.915  -2.800   6.578 1.00 . A A .  28 ILE HD11 1 1 
       15 37657 1 1  28 ILE HD12 H 265.268  -4.525   6.681 1.00 . A A .  28 ILE HD12 1 1 
       15 37658 1 1  28 ILE HD13 H 264.157  -3.781   7.832 1.00 . A A .  28 ILE HD13 1 1 
       15 37659 1 1  28 ILE HG12 H 262.446  -3.697   6.352 1.00 . A A .  28 ILE HG12 1 1 
       15 37660 1 1  28 ILE HG13 H 263.276  -5.135   5.765 1.00 . A A .  28 ILE HG13 1 1 
       15 37661 1 1  28 ILE HG21 H 262.248  -2.432   3.066 1.00 . A A .  28 ILE HG21 1 1 
       15 37662 1 1  28 ILE HG22 H 261.565  -2.501   4.691 1.00 . A A .  28 ILE HG22 1 1 
       15 37663 1 1  28 ILE HG23 H 261.585  -3.946   3.681 1.00 . A A .  28 ILE HG23 1 1 
       15 37664 1 1  28 ILE N    N 265.491  -4.828   4.095 1.00 . A A .  28 ILE N    1 1 
       15 37665 1 1  28 ILE O    O 265.205  -2.716   2.106 1.00 . A A .  28 ILE O    1 1 
       15 37666 1 1  29 PHE C    C 263.489  -2.105  -0.159 1.00 . A A .  29 PHE C    1 1 
       15 37667 1 1  29 PHE CA   C 263.869  -3.582  -0.159 1.00 . A A .  29 PHE CA   1 1 
       15 37668 1 1  29 PHE CB   C 262.989  -4.340  -1.152 1.00 . A A .  29 PHE CB   1 1 
       15 37669 1 1  29 PHE CD1  C 262.513  -2.723  -3.010 1.00 . A A .  29 PHE CD1  1 1 
       15 37670 1 1  29 PHE CD2  C 263.955  -4.568  -3.455 1.00 . A A .  29 PHE CD2  1 1 
       15 37671 1 1  29 PHE CE1  C 262.667  -2.283  -4.310 1.00 . A A .  29 PHE CE1  1 1 
       15 37672 1 1  29 PHE CE2  C 264.113  -4.135  -4.757 1.00 . A A .  29 PHE CE2  1 1 
       15 37673 1 1  29 PHE CG   C 263.154  -3.869  -2.567 1.00 . A A .  29 PHE CG   1 1 
       15 37674 1 1  29 PHE CZ   C 263.468  -2.990  -5.185 1.00 . A A .  29 PHE CZ   1 1 
       15 37675 1 1  29 PHE H    H 263.155  -4.923   1.313 1.00 . A A .  29 PHE H    1 1 
       15 37676 1 1  29 PHE HA   H 264.900  -3.674  -0.466 1.00 . A A .  29 PHE HA   1 1 
       15 37677 1 1  29 PHE HB2  H 263.239  -5.389  -1.118 1.00 . A A .  29 PHE HB2  1 1 
       15 37678 1 1  29 PHE HB3  H 261.952  -4.211  -0.876 1.00 . A A .  29 PHE HB3  1 1 
       15 37679 1 1  29 PHE HD1  H 261.886  -2.169  -2.325 1.00 . A A .  29 PHE HD1  1 1 
       15 37680 1 1  29 PHE HD2  H 264.460  -5.463  -3.122 1.00 . A A .  29 PHE HD2  1 1 
       15 37681 1 1  29 PHE HE1  H 262.162  -1.389  -4.642 1.00 . A A .  29 PHE HE1  1 1 
       15 37682 1 1  29 PHE HE2  H 264.739  -4.689  -5.440 1.00 . A A .  29 PHE HE2  1 1 
       15 37683 1 1  29 PHE HZ   H 263.591  -2.648  -6.203 1.00 . A A .  29 PHE HZ   1 1 
       15 37684 1 1  29 PHE N    N 263.750  -4.157   1.174 1.00 . A A .  29 PHE N    1 1 
       15 37685 1 1  29 PHE O    O 262.317  -1.754  -0.026 1.00 . A A .  29 PHE O    1 1 
       15 37686 1 1  30 ALA C    C 264.653   0.757  -1.714 1.00 . A A .  30 ALA C    1 1 
       15 37687 1 1  30 ALA CA   C 264.263   0.191  -0.356 1.00 . A A .  30 ALA CA   1 1 
       15 37688 1 1  30 ALA CB   C 265.044   0.879   0.753 1.00 . A A .  30 ALA CB   1 1 
       15 37689 1 1  30 ALA H    H 265.400  -1.590  -0.431 1.00 . A A .  30 ALA H    1 1 
       15 37690 1 1  30 ALA HA   H 263.210   0.369  -0.190 1.00 . A A .  30 ALA HA   1 1 
       15 37691 1 1  30 ALA HB1  H 266.049   1.082   0.414 1.00 . A A .  30 ALA HB1  1 1 
       15 37692 1 1  30 ALA HB2  H 265.079   0.237   1.621 1.00 . A A .  30 ALA HB2  1 1 
       15 37693 1 1  30 ALA HB3  H 264.557   1.808   1.012 1.00 . A A .  30 ALA HB3  1 1 
       15 37694 1 1  30 ALA N    N 264.488  -1.247  -0.322 1.00 . A A .  30 ALA N    1 1 
       15 37695 1 1  30 ALA O    O 265.742   0.487  -2.220 1.00 . A A .  30 ALA O    1 1 
       15 37696 1 1  31 ALA C    C 264.109   3.640  -3.526 1.00 . A A .  31 ALA C    1 1 
       15 37697 1 1  31 ALA CA   C 264.008   2.124  -3.612 1.00 . A A .  31 ALA CA   1 1 
       15 37698 1 1  31 ALA CB   C 262.918   1.718  -4.592 1.00 . A A .  31 ALA CB   1 1 
       15 37699 1 1  31 ALA H    H 262.903   1.710  -1.862 1.00 . A A .  31 ALA H    1 1 
       15 37700 1 1  31 ALA HA   H 264.945   1.734  -3.976 1.00 . A A .  31 ALA HA   1 1 
       15 37701 1 1  31 ALA HB1  H 262.023   1.455  -4.048 1.00 . A A .  31 ALA HB1  1 1 
       15 37702 1 1  31 ALA HB2  H 263.251   0.868  -5.170 1.00 . A A .  31 ALA HB2  1 1 
       15 37703 1 1  31 ALA HB3  H 262.706   2.542  -5.256 1.00 . A A .  31 ALA HB3  1 1 
       15 37704 1 1  31 ALA N    N 263.756   1.534  -2.308 1.00 . A A .  31 ALA N    1 1 
       15 37705 1 1  31 ALA O    O 263.368   4.286  -2.786 1.00 . A A .  31 ALA O    1 1 
       15 37706 1 1  32 SER C    C 264.245   6.314  -5.256 1.00 . A A .  32 SER C    1 1 
       15 37707 1 1  32 SER CA   C 265.245   5.640  -4.324 1.00 . A A .  32 SER CA   1 1 
       15 37708 1 1  32 SER CB   C 266.667   5.960  -4.780 1.00 . A A .  32 SER CB   1 1 
       15 37709 1 1  32 SER H    H 265.590   3.616  -4.859 1.00 . A A .  32 SER H    1 1 
       15 37710 1 1  32 SER HA   H 265.102   6.018  -3.323 1.00 . A A .  32 SER HA   1 1 
       15 37711 1 1  32 SER HB2  H 266.697   6.960  -5.186 1.00 . A A .  32 SER HB2  1 1 
       15 37712 1 1  32 SER HB3  H 267.336   5.895  -3.937 1.00 . A A .  32 SER HB3  1 1 
       15 37713 1 1  32 SER HG   H 266.577   5.178  -6.572 1.00 . A A .  32 SER HG   1 1 
       15 37714 1 1  32 SER N    N 265.033   4.196  -4.296 1.00 . A A .  32 SER N    1 1 
       15 37715 1 1  32 SER O    O 263.671   5.671  -6.134 1.00 . A A .  32 SER O    1 1 
       15 37716 1 1  32 SER OG   O 267.097   5.052  -5.776 1.00 . A A .  32 SER OG   1 1 
       15 37717 1 1  33 ARG C    C 263.575   8.490  -7.302 1.00 . A A .  33 ARG C    1 1 
       15 37718 1 1  33 ARG CA   C 263.092   8.359  -5.875 1.00 . A A .  33 ARG CA   1 1 
       15 37719 1 1  33 ARG CB   C 262.872   9.752  -5.300 1.00 . A A .  33 ARG CB   1 1 
       15 37720 1 1  33 ARG CD   C 261.129  11.126  -4.155 1.00 . A A .  33 ARG CD   1 1 
       15 37721 1 1  33 ARG CG   C 261.847   9.791  -4.186 1.00 . A A .  33 ARG CG   1 1 
       15 37722 1 1  33 ARG CZ   C 259.497  11.342  -5.994 1.00 . A A .  33 ARG CZ   1 1 
       15 37723 1 1  33 ARG H    H 264.513   8.074  -4.339 1.00 . A A .  33 ARG H    1 1 
       15 37724 1 1  33 ARG HA   H 262.153   7.834  -5.876 1.00 . A A .  33 ARG HA   1 1 
       15 37725 1 1  33 ARG HB2  H 263.808  10.129  -4.922 1.00 . A A .  33 ARG HB2  1 1 
       15 37726 1 1  33 ARG HB3  H 262.532  10.400  -6.091 1.00 . A A .  33 ARG HB3  1 1 
       15 37727 1 1  33 ARG HD2  H 261.052  11.453  -3.129 1.00 . A A .  33 ARG HD2  1 1 
       15 37728 1 1  33 ARG HD3  H 261.705  11.841  -4.716 1.00 . A A .  33 ARG HD3  1 1 
       15 37729 1 1  33 ARG HE   H 259.076  10.722  -4.151 1.00 . A A .  33 ARG HE   1 1 
       15 37730 1 1  33 ARG HG2  H 261.122   9.007  -4.348 1.00 . A A .  33 ARG HG2  1 1 
       15 37731 1 1  33 ARG HG3  H 262.344   9.636  -3.243 1.00 . A A .  33 ARG HG3  1 1 
       15 37732 1 1  33 ARG HH11 H 261.380  11.869  -6.508 1.00 . A A .  33 ARG HH11 1 1 
       15 37733 1 1  33 ARG HH12 H 260.204  11.996  -7.770 1.00 . A A .  33 ARG HH12 1 1 
       15 37734 1 1  33 ARG HH21 H 257.535  10.894  -5.809 1.00 . A A .  33 ARG HH21 1 1 
       15 37735 1 1  33 ARG HH22 H 258.025  11.448  -7.375 1.00 . A A .  33 ARG HH22 1 1 
       15 37736 1 1  33 ARG N    N 264.031   7.610  -5.056 1.00 . A A .  33 ARG N    1 1 
       15 37737 1 1  33 ARG NE   N 259.792  11.035  -4.732 1.00 . A A .  33 ARG NE   1 1 
       15 37738 1 1  33 ARG NH1  N 260.438  11.771  -6.823 1.00 . A A .  33 ARG NH1  1 1 
       15 37739 1 1  33 ARG NH2  N 258.250  11.217  -6.428 1.00 . A A .  33 ARG NH2  1 1 
       15 37740 1 1  33 ARG O    O 264.744   8.253  -7.608 1.00 . A A .  33 ARG O    1 1 
       15 37741 1 1  34 LEU C    C 263.451  10.521  -9.798 1.00 . A A .  34 LEU C    1 1 
       15 37742 1 1  34 LEU CA   C 262.974   9.093  -9.564 1.00 . A A .  34 LEU CA   1 1 
       15 37743 1 1  34 LEU CB   C 261.747   8.802 -10.429 1.00 . A A .  34 LEU CB   1 1 
       15 37744 1 1  34 LEU CD1  C 260.611   7.398 -12.168 1.00 . A A .  34 LEU CD1  1 1 
       15 37745 1 1  34 LEU CD2  C 263.101   7.645 -12.198 1.00 . A A .  34 LEU CD2  1 1 
       15 37746 1 1  34 LEU CG   C 261.861   7.561 -11.317 1.00 . A A .  34 LEU CG   1 1 
       15 37747 1 1  34 LEU H    H 261.753   9.082  -7.850 1.00 . A A .  34 LEU H    1 1 
       15 37748 1 1  34 LEU HA   H 263.767   8.410  -9.830 1.00 . A A .  34 LEU HA   1 1 
       15 37749 1 1  34 LEU HB2  H 260.897   8.676  -9.777 1.00 . A A .  34 LEU HB2  1 1 
       15 37750 1 1  34 LEU HB3  H 261.570   9.657 -11.064 1.00 . A A .  34 LEU HB3  1 1 
       15 37751 1 1  34 LEU HD11 H 260.606   6.416 -12.617 1.00 . A A .  34 LEU HD11 1 1 
       15 37752 1 1  34 LEU HD12 H 260.602   8.149 -12.944 1.00 . A A .  34 LEU HD12 1 1 
       15 37753 1 1  34 LEU HD13 H 259.735   7.513 -11.546 1.00 . A A .  34 LEU HD13 1 1 
       15 37754 1 1  34 LEU HD21 H 262.806   7.832 -13.220 1.00 . A A .  34 LEU HD21 1 1 
       15 37755 1 1  34 LEU HD22 H 263.643   6.712 -12.144 1.00 . A A .  34 LEU HD22 1 1 
       15 37756 1 1  34 LEU HD23 H 263.735   8.449 -11.854 1.00 . A A .  34 LEU HD23 1 1 
       15 37757 1 1  34 LEU HG   H 261.954   6.686 -10.691 1.00 . A A .  34 LEU HG   1 1 
       15 37758 1 1  34 LEU N    N 262.661   8.895  -8.167 1.00 . A A .  34 LEU N    1 1 
       15 37759 1 1  34 LEU O    O 263.912  10.854 -10.890 1.00 . A A .  34 LEU O    1 1 
       15 37760 1 1  35 ASP C    C 264.294  13.393  -7.637 1.00 . A A .  35 ASP C    1 1 
       15 37761 1 1  35 ASP CA   C 263.757  12.765  -8.929 1.00 . A A .  35 ASP CA   1 1 
       15 37762 1 1  35 ASP CB   C 262.612  13.614  -9.497 1.00 . A A .  35 ASP CB   1 1 
       15 37763 1 1  35 ASP CG   C 261.554  13.959  -8.466 1.00 . A A .  35 ASP CG   1 1 
       15 37764 1 1  35 ASP H    H 262.947  11.066  -7.919 1.00 . A A .  35 ASP H    1 1 
       15 37765 1 1  35 ASP HA   H 264.559  12.767  -9.651 1.00 . A A .  35 ASP HA   1 1 
       15 37766 1 1  35 ASP HB2  H 263.017  14.536  -9.885 1.00 . A A .  35 ASP HB2  1 1 
       15 37767 1 1  35 ASP HB3  H 262.139  13.070 -10.302 1.00 . A A .  35 ASP HB3  1 1 
       15 37768 1 1  35 ASP N    N 263.331  11.375  -8.775 1.00 . A A .  35 ASP N    1 1 
       15 37769 1 1  35 ASP O    O 264.816  14.508  -7.673 1.00 . A A .  35 ASP O    1 1 
       15 37770 1 1  35 ASP OD1  O 261.885  14.653  -7.482 1.00 . A A .  35 ASP OD1  1 1 
       15 37771 1 1  35 ASP OD2  O 260.390  13.541  -8.648 1.00 . A A .  35 ASP OD2  1 1 
       15 37772 1 1  36 ILE C    C 265.858  12.437  -4.720 1.00 . A A .  36 ILE C    1 1 
       15 37773 1 1  36 ILE CA   C 264.691  13.260  -5.249 1.00 . A A .  36 ILE CA   1 1 
       15 37774 1 1  36 ILE CB   C 263.597  13.337  -4.166 1.00 . A A .  36 ILE CB   1 1 
       15 37775 1 1  36 ILE CD1  C 261.325  14.347  -3.623 1.00 . A A .  36 ILE CD1  1 1 
       15 37776 1 1  36 ILE CG1  C 262.414  14.171  -4.660 1.00 . A A .  36 ILE CG1  1 1 
       15 37777 1 1  36 ILE CG2  C 264.162  13.917  -2.876 1.00 . A A .  36 ILE CG2  1 1 
       15 37778 1 1  36 ILE H    H 263.771  11.812  -6.493 1.00 . A A .  36 ILE H    1 1 
       15 37779 1 1  36 ILE HA   H 265.035  14.265  -5.452 1.00 . A A .  36 ILE HA   1 1 
       15 37780 1 1  36 ILE HB   H 263.261  12.336  -3.960 1.00 . A A .  36 ILE HB   1 1 
       15 37781 1 1  36 ILE HD11 H 260.383  14.014  -4.031 1.00 . A A .  36 ILE HD11 1 1 
       15 37782 1 1  36 ILE HD12 H 261.252  15.389  -3.351 1.00 . A A .  36 ILE HD12 1 1 
       15 37783 1 1  36 ILE HD13 H 261.565  13.762  -2.747 1.00 . A A .  36 ILE HD13 1 1 
       15 37784 1 1  36 ILE HG12 H 262.764  15.152  -4.941 1.00 . A A .  36 ILE HG12 1 1 
       15 37785 1 1  36 ILE HG13 H 261.977  13.689  -5.521 1.00 . A A .  36 ILE HG13 1 1 
       15 37786 1 1  36 ILE HG21 H 264.968  13.289  -2.523 1.00 . A A .  36 ILE HG21 1 1 
       15 37787 1 1  36 ILE HG22 H 263.382  13.953  -2.129 1.00 . A A .  36 ILE HG22 1 1 
       15 37788 1 1  36 ILE HG23 H 264.533  14.913  -3.060 1.00 . A A .  36 ILE HG23 1 1 
       15 37789 1 1  36 ILE N    N 264.185  12.703  -6.498 1.00 . A A .  36 ILE N    1 1 
       15 37790 1 1  36 ILE O    O 265.673  11.309  -4.265 1.00 . A A .  36 ILE O    1 1 
       15 37791 1 1  37 PRO C    C 268.186  12.042  -2.773 1.00 . A A .  37 PRO C    1 1 
       15 37792 1 1  37 PRO CA   C 268.261  12.282  -4.271 1.00 . A A .  37 PRO CA   1 1 
       15 37793 1 1  37 PRO CB   C 269.425  13.214  -4.608 1.00 . A A .  37 PRO CB   1 1 
       15 37794 1 1  37 PRO CD   C 267.409  14.328  -5.279 1.00 . A A .  37 PRO CD   1 1 
       15 37795 1 1  37 PRO CG   C 268.812  14.560  -4.792 1.00 . A A .  37 PRO CG   1 1 
       15 37796 1 1  37 PRO HA   H 268.394  11.338  -4.778 1.00 . A A .  37 PRO HA   1 1 
       15 37797 1 1  37 PRO HB2  H 270.135  13.212  -3.793 1.00 . A A .  37 PRO HB2  1 1 
       15 37798 1 1  37 PRO HB3  H 269.906  12.871  -5.509 1.00 . A A .  37 PRO HB3  1 1 
       15 37799 1 1  37 PRO HD2  H 266.741  15.071  -4.871 1.00 . A A .  37 PRO HD2  1 1 
       15 37800 1 1  37 PRO HD3  H 267.375  14.341  -6.358 1.00 . A A .  37 PRO HD3  1 1 
       15 37801 1 1  37 PRO HG2  H 268.797  15.088  -3.849 1.00 . A A .  37 PRO HG2  1 1 
       15 37802 1 1  37 PRO HG3  H 269.374  15.121  -5.526 1.00 . A A .  37 PRO HG3  1 1 
       15 37803 1 1  37 PRO N    N 267.082  12.987  -4.762 1.00 . A A .  37 PRO N    1 1 
       15 37804 1 1  37 PRO O    O 267.900  12.956  -2.000 1.00 . A A .  37 PRO O    1 1 
       15 37805 1 1  38 ASP C    C 266.983  10.156  -0.495 1.00 . A A .  38 ASP C    1 1 
       15 37806 1 1  38 ASP CA   C 268.406  10.412  -0.967 1.00 . A A .  38 ASP CA   1 1 
       15 37807 1 1  38 ASP CB   C 269.048  11.487  -0.099 1.00 . A A .  38 ASP CB   1 1 
       15 37808 1 1  38 ASP CG   C 269.724  10.917   1.132 1.00 . A A .  38 ASP CG   1 1 
       15 37809 1 1  38 ASP H    H 268.659  10.127  -3.052 1.00 . A A .  38 ASP H    1 1 
       15 37810 1 1  38 ASP HA   H 268.961   9.502  -0.871 1.00 . A A .  38 ASP HA   1 1 
       15 37811 1 1  38 ASP HB2  H 269.778  12.010  -0.689 1.00 . A A .  38 ASP HB2  1 1 
       15 37812 1 1  38 ASP HB3  H 268.287  12.184   0.221 1.00 . A A .  38 ASP HB3  1 1 
       15 37813 1 1  38 ASP N    N 268.441  10.802  -2.377 1.00 . A A .  38 ASP N    1 1 
       15 37814 1 1  38 ASP O    O 266.749   9.832   0.668 1.00 . A A .  38 ASP O    1 1 
       15 37815 1 1  38 ASP OD1  O 270.735  10.201   0.976 1.00 . A A .  38 ASP OD1  1 1 
       15 37816 1 1  38 ASP OD2  O 269.242  11.188   2.253 1.00 . A A .  38 ASP OD2  1 1 
       15 37817 1 1  39 ALA C    C 264.255   8.639  -1.456 1.00 . A A .  39 ALA C    1 1 
       15 37818 1 1  39 ALA CA   C 264.642  10.064  -1.102 1.00 . A A .  39 ALA CA   1 1 
       15 37819 1 1  39 ALA CB   C 263.761  11.057  -1.843 1.00 . A A .  39 ALA CB   1 1 
       15 37820 1 1  39 ALA H    H 266.300  10.545  -2.313 1.00 . A A .  39 ALA H    1 1 
       15 37821 1 1  39 ALA HA   H 264.504  10.215  -0.040 1.00 . A A .  39 ALA HA   1 1 
       15 37822 1 1  39 ALA HB1  H 263.912  12.043  -1.434 1.00 . A A .  39 ALA HB1  1 1 
       15 37823 1 1  39 ALA HB2  H 262.725  10.775  -1.725 1.00 . A A .  39 ALA HB2  1 1 
       15 37824 1 1  39 ALA HB3  H 264.019  11.056  -2.894 1.00 . A A .  39 ALA HB3  1 1 
       15 37825 1 1  39 ALA N    N 266.043  10.293  -1.409 1.00 . A A .  39 ALA N    1 1 
       15 37826 1 1  39 ALA O    O 263.969   8.326  -2.609 1.00 . A A .  39 ALA O    1 1 
       15 37827 1 1  40 TRP C    C 262.560   6.059  -0.022 1.00 . A A .  40 TRP C    1 1 
       15 37828 1 1  40 TRP CA   C 263.914   6.377  -0.644 1.00 . A A .  40 TRP CA   1 1 
       15 37829 1 1  40 TRP CB   C 264.990   5.474  -0.039 1.00 . A A .  40 TRP CB   1 1 
       15 37830 1 1  40 TRP CD1  C 267.131   6.848  -0.342 1.00 . A A .  40 TRP CD1  1 1 
       15 37831 1 1  40 TRP CD2  C 267.126   4.902  -1.449 1.00 . A A .  40 TRP CD2  1 1 
       15 37832 1 1  40 TRP CE2  C 268.347   5.558  -1.700 1.00 . A A .  40 TRP CE2  1 1 
       15 37833 1 1  40 TRP CE3  C 266.897   3.656  -2.040 1.00 . A A .  40 TRP CE3  1 1 
       15 37834 1 1  40 TRP CG   C 266.362   5.746  -0.579 1.00 . A A .  40 TRP CG   1 1 
       15 37835 1 1  40 TRP CH2  C 269.082   3.789  -3.081 1.00 . A A .  40 TRP CH2  1 1 
       15 37836 1 1  40 TRP CZ2  C 269.334   5.008  -2.516 1.00 . A A .  40 TRP CZ2  1 1 
       15 37837 1 1  40 TRP CZ3  C 267.878   3.114  -2.850 1.00 . A A .  40 TRP CZ3  1 1 
       15 37838 1 1  40 TRP H    H 264.504   8.099   0.440 1.00 . A A .  40 TRP H    1 1 
       15 37839 1 1  40 TRP HA   H 263.859   6.193  -1.707 1.00 . A A .  40 TRP HA   1 1 
       15 37840 1 1  40 TRP HB2  H 265.012   5.622   1.027 1.00 . A A .  40 TRP HB2  1 1 
       15 37841 1 1  40 TRP HB3  H 264.745   4.443  -0.248 1.00 . A A .  40 TRP HB3  1 1 
       15 37842 1 1  40 TRP HD1  H 266.831   7.675   0.282 1.00 . A A .  40 TRP HD1  1 1 
       15 37843 1 1  40 TRP HE1  H 269.045   7.409  -1.002 1.00 . A A .  40 TRP HE1  1 1 
       15 37844 1 1  40 TRP HE3  H 265.975   3.120  -1.874 1.00 . A A .  40 TRP HE3  1 1 
       15 37845 1 1  40 TRP HH2  H 269.819   3.326  -3.721 1.00 . A A .  40 TRP HH2  1 1 
       15 37846 1 1  40 TRP HZ2  H 270.268   5.516  -2.707 1.00 . A A .  40 TRP HZ2  1 1 
       15 37847 1 1  40 TRP HZ3  H 267.720   2.152  -3.314 1.00 . A A .  40 TRP HZ3  1 1 
       15 37848 1 1  40 TRP N    N 264.257   7.780  -0.451 1.00 . A A .  40 TRP N    1 1 
       15 37849 1 1  40 TRP NE1  N 268.326   6.743  -1.014 1.00 . A A .  40 TRP NE1  1 1 
       15 37850 1 1  40 TRP O    O 262.055   6.808   0.814 1.00 . A A .  40 TRP O    1 1 
       15 37851 1 1  41 GLN C    C 260.372   3.084  -0.350 1.00 . A A .  41 GLN C    1 1 
       15 37852 1 1  41 GLN CA   C 260.685   4.516   0.072 1.00 . A A .  41 GLN CA   1 1 
       15 37853 1 1  41 GLN CB   C 259.584   5.456  -0.424 1.00 . A A .  41 GLN CB   1 1 
       15 37854 1 1  41 GLN CD   C 258.607   6.696  -2.394 1.00 . A A .  41 GLN CD   1 1 
       15 37855 1 1  41 GLN CG   C 259.529   5.583  -1.937 1.00 . A A .  41 GLN CG   1 1 
       15 37856 1 1  41 GLN H    H 262.440   4.390  -1.106 1.00 . A A .  41 GLN H    1 1 
       15 37857 1 1  41 GLN HA   H 260.723   4.559   1.149 1.00 . A A .  41 GLN HA   1 1 
       15 37858 1 1  41 GLN HB2  H 258.630   5.087  -0.080 1.00 . A A .  41 GLN HB2  1 1 
       15 37859 1 1  41 GLN HB3  H 259.752   6.438  -0.008 1.00 . A A .  41 GLN HB3  1 1 
       15 37860 1 1  41 GLN HE21 H 257.056   5.802  -1.531 1.00 . A A .  41 GLN HE21 1 1 
       15 37861 1 1  41 GLN HE22 H 256.711   7.292  -2.336 1.00 . A A .  41 GLN HE22 1 1 
       15 37862 1 1  41 GLN HG2  H 260.523   5.785  -2.305 1.00 . A A .  41 GLN HG2  1 1 
       15 37863 1 1  41 GLN HG3  H 259.175   4.650  -2.351 1.00 . A A .  41 GLN HG3  1 1 
       15 37864 1 1  41 GLN N    N 261.982   4.942  -0.440 1.00 . A A .  41 GLN N    1 1 
       15 37865 1 1  41 GLN NE2  N 257.329   6.585  -2.052 1.00 . A A .  41 GLN NE2  1 1 
       15 37866 1 1  41 GLN O    O 261.011   2.537  -1.251 1.00 . A A .  41 GLN O    1 1 
       15 37867 1 1  41 GLN OE1  O 259.039   7.646  -3.048 1.00 . A A .  41 GLN OE1  1 1 
       15 37868 1 1  42 MET C    C 257.811   1.106  -0.988 1.00 . A A .  42 MET C    1 1 
       15 37869 1 1  42 MET CA   C 258.979   1.117  -0.002 1.00 . A A .  42 MET CA   1 1 
       15 37870 1 1  42 MET CB   C 258.593   0.384   1.282 1.00 . A A .  42 MET CB   1 1 
       15 37871 1 1  42 MET CE   C 258.458   0.154   4.654 1.00 . A A .  42 MET CE   1 1 
       15 37872 1 1  42 MET CG   C 259.769   0.125   2.212 1.00 . A A .  42 MET CG   1 1 
       15 37873 1 1  42 MET H    H 258.913   2.975   1.009 1.00 . A A .  42 MET H    1 1 
       15 37874 1 1  42 MET HA   H 259.821   0.616  -0.454 1.00 . A A .  42 MET HA   1 1 
       15 37875 1 1  42 MET HB2  H 257.865   0.976   1.816 1.00 . A A .  42 MET HB2  1 1 
       15 37876 1 1  42 MET HB3  H 258.150  -0.566   1.024 1.00 . A A .  42 MET HB3  1 1 
       15 37877 1 1  42 MET HE1  H 257.603  -0.351   5.078 1.00 . A A .  42 MET HE1  1 1 
       15 37878 1 1  42 MET HE2  H 258.124   1.008   4.085 1.00 . A A .  42 MET HE2  1 1 
       15 37879 1 1  42 MET HE3  H 259.110   0.486   5.449 1.00 . A A .  42 MET HE3  1 1 
       15 37880 1 1  42 MET HG2  H 260.567  -0.327   1.642 1.00 . A A .  42 MET HG2  1 1 
       15 37881 1 1  42 MET HG3  H 260.107   1.069   2.614 1.00 . A A .  42 MET HG3  1 1 
       15 37882 1 1  42 MET N    N 259.384   2.484   0.303 1.00 . A A .  42 MET N    1 1 
       15 37883 1 1  42 MET O    O 257.085   2.092  -1.113 1.00 . A A .  42 MET O    1 1 
       15 37884 1 1  42 MET SD   S 259.347  -0.970   3.581 1.00 . A A .  42 MET SD   1 1 
       15 37885 1 1  43 PRO C    C 255.147  -0.109  -2.068 1.00 . A A .  43 PRO C    1 1 
       15 37886 1 1  43 PRO CA   C 256.537  -0.141  -2.698 1.00 . A A .  43 PRO CA   1 1 
       15 37887 1 1  43 PRO CB   C 256.799  -1.505  -3.345 1.00 . A A .  43 PRO CB   1 1 
       15 37888 1 1  43 PRO CD   C 258.443  -1.232  -1.635 1.00 . A A .  43 PRO CD   1 1 
       15 37889 1 1  43 PRO CG   C 257.606  -2.257  -2.344 1.00 . A A .  43 PRO CG   1 1 
       15 37890 1 1  43 PRO HA   H 256.601   0.631  -3.451 1.00 . A A .  43 PRO HA   1 1 
       15 37891 1 1  43 PRO HB2  H 255.858  -1.998  -3.544 1.00 . A A .  43 PRO HB2  1 1 
       15 37892 1 1  43 PRO HB3  H 257.342  -1.370  -4.267 1.00 . A A .  43 PRO HB3  1 1 
       15 37893 1 1  43 PRO HD2  H 258.608  -1.523  -0.609 1.00 . A A .  43 PRO HD2  1 1 
       15 37894 1 1  43 PRO HD3  H 259.384  -1.092  -2.146 1.00 . A A .  43 PRO HD3  1 1 
       15 37895 1 1  43 PRO HG2  H 256.952  -2.757  -1.645 1.00 . A A .  43 PRO HG2  1 1 
       15 37896 1 1  43 PRO HG3  H 258.238  -2.975  -2.846 1.00 . A A .  43 PRO HG3  1 1 
       15 37897 1 1  43 PRO N    N 257.618  -0.012  -1.711 1.00 . A A .  43 PRO N    1 1 
       15 37898 1 1  43 PRO O    O 254.881  -0.794  -1.080 1.00 . A A .  43 PRO O    1 1 
       15 37899 1 1  44 GLN C    C 251.972   1.244  -3.324 1.00 . A A .  44 GLN C    1 1 
       15 37900 1 1  44 GLN CA   C 252.888   0.822  -2.182 1.00 . A A .  44 GLN CA   1 1 
       15 37901 1 1  44 GLN CB   C 252.807   1.842  -1.043 1.00 . A A .  44 GLN CB   1 1 
       15 37902 1 1  44 GLN CD   C 253.103   4.339  -0.794 1.00 . A A .  44 GLN CD   1 1 
       15 37903 1 1  44 GLN CG   C 253.742   3.030  -1.216 1.00 . A A .  44 GLN CG   1 1 
       15 37904 1 1  44 GLN H    H 254.541   1.202  -3.448 1.00 . A A .  44 GLN H    1 1 
       15 37905 1 1  44 GLN HA   H 252.565  -0.143  -1.816 1.00 . A A .  44 GLN HA   1 1 
       15 37906 1 1  44 GLN HB2  H 251.796   2.215  -0.982 1.00 . A A .  44 GLN HB2  1 1 
       15 37907 1 1  44 GLN HB3  H 253.055   1.348  -0.117 1.00 . A A .  44 GLN HB3  1 1 
       15 37908 1 1  44 GLN HE21 H 251.590   4.033  -2.048 1.00 . A A .  44 GLN HE21 1 1 
       15 37909 1 1  44 GLN HE22 H 251.521   5.496  -1.130 1.00 . A A .  44 GLN HE22 1 1 
       15 37910 1 1  44 GLN HG2  H 254.624   2.868  -0.615 1.00 . A A .  44 GLN HG2  1 1 
       15 37911 1 1  44 GLN HG3  H 254.023   3.101  -2.256 1.00 . A A .  44 GLN HG3  1 1 
       15 37912 1 1  44 GLN N    N 254.262   0.689  -2.659 1.00 . A A .  44 GLN N    1 1 
       15 37913 1 1  44 GLN NE2  N 251.956   4.655  -1.383 1.00 . A A .  44 GLN NE2  1 1 
       15 37914 1 1  44 GLN O    O 252.420   1.860  -4.292 1.00 . A A .  44 GLN O    1 1 
       15 37915 1 1  44 GLN OE1  O 253.635   5.058   0.050 1.00 . A A .  44 GLN OE1  1 1 
       15 37916 1 1  45 GLY C    C 248.313   1.246  -3.793 1.00 . A A .  45 GLY C    1 1 
       15 37917 1 1  45 GLY CA   C 249.751   1.269  -4.262 1.00 . A A .  45 GLY CA   1 1 
       15 37918 1 1  45 GLY H    H 250.381   0.416  -2.426 1.00 . A A .  45 GLY H    1 1 
       15 37919 1 1  45 GLY HA2  H 249.986   2.263  -4.614 1.00 . A A .  45 GLY HA2  1 1 
       15 37920 1 1  45 GLY HA3  H 249.861   0.575  -5.082 1.00 . A A .  45 GLY HA3  1 1 
       15 37921 1 1  45 GLY N    N 250.690   0.910  -3.216 1.00 . A A .  45 GLY N    1 1 
       15 37922 1 1  45 GLY O    O 247.958   0.493  -2.886 1.00 . A A .  45 GLY O    1 1 
       15 37923 1 1  46 GLY C    C 245.347   0.843  -4.340 1.00 . A A .  46 GLY C    1 1 
       15 37924 1 1  46 GLY CA   C 246.081   2.136  -4.044 1.00 . A A .  46 GLY CA   1 1 
       15 37925 1 1  46 GLY H    H 247.822   2.652  -5.130 1.00 . A A .  46 GLY H    1 1 
       15 37926 1 1  46 GLY HA2  H 246.008   2.346  -2.989 1.00 . A A .  46 GLY HA2  1 1 
       15 37927 1 1  46 GLY HA3  H 245.609   2.937  -4.591 1.00 . A A .  46 GLY HA3  1 1 
       15 37928 1 1  46 GLY N    N 247.481   2.075  -4.414 1.00 . A A .  46 GLY N    1 1 
       15 37929 1 1  46 GLY O    O 245.596   0.197  -5.357 1.00 . A A .  46 GLY O    1 1 
       15 37930 1 1  47 ILE C    C 242.553  -0.550  -4.645 1.00 . A A .  47 ILE C    1 1 
       15 37931 1 1  47 ILE CA   C 243.657  -0.750  -3.611 1.00 . A A .  47 ILE CA   1 1 
       15 37932 1 1  47 ILE CB   C 243.029  -1.185  -2.269 1.00 . A A .  47 ILE CB   1 1 
       15 37933 1 1  47 ILE CD1  C 243.572  -2.168  -0.003 1.00 . A A .  47 ILE CD1  1 1 
       15 37934 1 1  47 ILE CG1  C 244.119  -1.532  -1.259 1.00 . A A .  47 ILE CG1  1 1 
       15 37935 1 1  47 ILE CG2  C 242.084  -2.372  -2.457 1.00 . A A .  47 ILE CG2  1 1 
       15 37936 1 1  47 ILE H    H 244.284   1.031  -2.661 1.00 . A A .  47 ILE H    1 1 
       15 37937 1 1  47 ILE HA   H 244.322  -1.532  -3.949 1.00 . A A .  47 ILE HA   1 1 
       15 37938 1 1  47 ILE HB   H 242.457  -0.357  -1.889 1.00 . A A .  47 ILE HB   1 1 
       15 37939 1 1  47 ILE HD11 H 243.809  -3.219  -0.004 1.00 . A A .  47 ILE HD11 1 1 
       15 37940 1 1  47 ILE HD12 H 242.499  -2.042   0.018 1.00 . A A .  47 ILE HD12 1 1 
       15 37941 1 1  47 ILE HD13 H 244.010  -1.696   0.863 1.00 . A A .  47 ILE HD13 1 1 
       15 37942 1 1  47 ILE HG12 H 244.815  -2.225  -1.708 1.00 . A A .  47 ILE HG12 1 1 
       15 37943 1 1  47 ILE HG13 H 244.643  -0.630  -0.977 1.00 . A A .  47 ILE HG13 1 1 
       15 37944 1 1  47 ILE HG21 H 241.226  -2.062  -3.034 1.00 . A A .  47 ILE HG21 1 1 
       15 37945 1 1  47 ILE HG22 H 241.755  -2.727  -1.493 1.00 . A A .  47 ILE HG22 1 1 
       15 37946 1 1  47 ILE HG23 H 242.600  -3.168  -2.976 1.00 . A A .  47 ILE HG23 1 1 
       15 37947 1 1  47 ILE N    N 244.438   0.470  -3.448 1.00 . A A .  47 ILE N    1 1 
       15 37948 1 1  47 ILE O    O 242.217   0.579  -5.002 1.00 . A A .  47 ILE O    1 1 
       15 37949 1 1  48 ASP C    C 239.567  -1.395  -5.419 1.00 . A A .  48 ASP C    1 1 
       15 37950 1 1  48 ASP CA   C 240.916  -1.606  -6.101 1.00 . A A .  48 ASP CA   1 1 
       15 37951 1 1  48 ASP CB   C 240.889  -2.896  -6.924 1.00 . A A .  48 ASP CB   1 1 
       15 37952 1 1  48 ASP CG   C 241.758  -2.809  -8.163 1.00 . A A .  48 ASP CG   1 1 
       15 37953 1 1  48 ASP H    H 242.299  -2.526  -4.784 1.00 . A A .  48 ASP H    1 1 
       15 37954 1 1  48 ASP HA   H 241.108  -0.772  -6.761 1.00 . A A .  48 ASP HA   1 1 
       15 37955 1 1  48 ASP HB2  H 241.247  -3.712  -6.313 1.00 . A A .  48 ASP HB2  1 1 
       15 37956 1 1  48 ASP HB3  H 239.875  -3.100  -7.231 1.00 . A A .  48 ASP HB3  1 1 
       15 37957 1 1  48 ASP N    N 241.989  -1.656  -5.115 1.00 . A A .  48 ASP N    1 1 
       15 37958 1 1  48 ASP O    O 239.499  -1.219  -4.202 1.00 . A A .  48 ASP O    1 1 
       15 37959 1 1  48 ASP OD1  O 241.483  -1.947  -9.022 1.00 . A A .  48 ASP OD1  1 1 
       15 37960 1 1  48 ASP OD2  O 242.715  -3.605  -8.274 1.00 . A A .  48 ASP OD2  1 1 
       15 37961 1 1  49 GLU C    C 236.660  -2.521  -5.031 1.00 . A A .  49 GLU C    1 1 
       15 37962 1 1  49 GLU CA   C 237.153  -1.235  -5.675 1.00 . A A .  49 GLU CA   1 1 
       15 37963 1 1  49 GLU CB   C 236.190  -0.802  -6.777 1.00 . A A .  49 GLU CB   1 1 
       15 37964 1 1  49 GLU CD   C 235.759   0.722  -8.746 1.00 . A A .  49 GLU CD   1 1 
       15 37965 1 1  49 GLU CG   C 236.755   0.270  -7.696 1.00 . A A .  49 GLU CG   1 1 
       15 37966 1 1  49 GLU H    H 238.611  -1.567  -7.163 1.00 . A A .  49 GLU H    1 1 
       15 37967 1 1  49 GLU HA   H 237.197  -0.463  -4.921 1.00 . A A .  49 GLU HA   1 1 
       15 37968 1 1  49 GLU HB2  H 235.935  -1.663  -7.375 1.00 . A A .  49 GLU HB2  1 1 
       15 37969 1 1  49 GLU HB3  H 235.292  -0.415  -6.317 1.00 . A A .  49 GLU HB3  1 1 
       15 37970 1 1  49 GLU HG2  H 237.039   1.124  -7.099 1.00 . A A .  49 GLU HG2  1 1 
       15 37971 1 1  49 GLU HG3  H 237.628  -0.126  -8.195 1.00 . A A .  49 GLU HG3  1 1 
       15 37972 1 1  49 GLU N    N 238.496  -1.418  -6.206 1.00 . A A .  49 GLU N    1 1 
       15 37973 1 1  49 GLU O    O 236.223  -3.447  -5.715 1.00 . A A .  49 GLU O    1 1 
       15 37974 1 1  49 GLU OE1  O 235.439  -0.084  -9.645 1.00 . A A .  49 GLU OE1  1 1 
       15 37975 1 1  49 GLU OE2  O 235.301   1.881  -8.668 1.00 . A A .  49 GLU OE2  1 1 
       15 37976 1 1  50 GLY C    C 237.290  -4.900  -3.169 1.00 . A A .  50 GLY C    1 1 
       15 37977 1 1  50 GLY CA   C 236.322  -3.752  -2.985 1.00 . A A .  50 GLY CA   1 1 
       15 37978 1 1  50 GLY H    H 237.115  -1.804  -3.234 1.00 . A A .  50 GLY H    1 1 
       15 37979 1 1  50 GLY HA2  H 236.254  -3.513  -1.934 1.00 . A A .  50 GLY HA2  1 1 
       15 37980 1 1  50 GLY HA3  H 235.352  -4.054  -3.342 1.00 . A A .  50 GLY HA3  1 1 
       15 37981 1 1  50 GLY N    N 236.748  -2.572  -3.713 1.00 . A A .  50 GLY N    1 1 
       15 37982 1 1  50 GLY O    O 236.894  -6.016  -3.503 1.00 . A A .  50 GLY O    1 1 
       15 37983 1 1  51 GLU C    C 240.307  -5.873  -1.785 1.00 . A A .  51 GLU C    1 1 
       15 37984 1 1  51 GLU CA   C 239.617  -5.601  -3.114 1.00 . A A .  51 GLU CA   1 1 
       15 37985 1 1  51 GLU CB   C 240.643  -5.115  -4.137 1.00 . A A .  51 GLU CB   1 1 
       15 37986 1 1  51 GLU CD   C 241.407  -7.040  -5.579 1.00 . A A .  51 GLU CD   1 1 
       15 37987 1 1  51 GLU CG   C 241.745  -6.119  -4.423 1.00 . A A .  51 GLU CG   1 1 
       15 37988 1 1  51 GLU H    H 238.809  -3.702  -2.709 1.00 . A A .  51 GLU H    1 1 
       15 37989 1 1  51 GLU HA   H 239.168  -6.515  -3.472 1.00 . A A .  51 GLU HA   1 1 
       15 37990 1 1  51 GLU HB2  H 240.136  -4.895  -5.064 1.00 . A A .  51 GLU HB2  1 1 
       15 37991 1 1  51 GLU HB3  H 241.100  -4.211  -3.766 1.00 . A A .  51 GLU HB3  1 1 
       15 37992 1 1  51 GLU HG2  H 242.650  -5.579  -4.660 1.00 . A A .  51 GLU HG2  1 1 
       15 37993 1 1  51 GLU HG3  H 241.907  -6.718  -3.539 1.00 . A A .  51 GLU HG3  1 1 
       15 37994 1 1  51 GLU N    N 238.567  -4.611  -2.963 1.00 . A A .  51 GLU N    1 1 
       15 37995 1 1  51 GLU O    O 240.469  -4.977  -0.958 1.00 . A A .  51 GLU O    1 1 
       15 37996 1 1  51 GLU OE1  O 241.620  -6.635  -6.741 1.00 . A A .  51 GLU OE1  1 1 
       15 37997 1 1  51 GLU OE2  O 240.930  -8.164  -5.322 1.00 . A A .  51 GLU OE2  1 1 
       15 37998 1 1  52 ASP C    C 242.816  -6.954  -0.342 1.00 . A A .  52 ASP C    1 1 
       15 37999 1 1  52 ASP CA   C 241.400  -7.527  -0.377 1.00 . A A .  52 ASP CA   1 1 
       15 38000 1 1  52 ASP CB   C 241.451  -9.053  -0.282 1.00 . A A .  52 ASP CB   1 1 
       15 38001 1 1  52 ASP CG   C 240.094  -9.658   0.020 1.00 . A A .  52 ASP CG   1 1 
       15 38002 1 1  52 ASP H    H 240.557  -7.776  -2.302 1.00 . A A .  52 ASP H    1 1 
       15 38003 1 1  52 ASP HA   H 240.842  -7.140   0.461 1.00 . A A .  52 ASP HA   1 1 
       15 38004 1 1  52 ASP HB2  H 241.802  -9.455  -1.221 1.00 . A A .  52 ASP HB2  1 1 
       15 38005 1 1  52 ASP HB3  H 242.134  -9.336   0.505 1.00 . A A .  52 ASP HB3  1 1 
       15 38006 1 1  52 ASP N    N 240.715  -7.118  -1.597 1.00 . A A .  52 ASP N    1 1 
       15 38007 1 1  52 ASP O    O 243.548  -7.034  -1.329 1.00 . A A .  52 ASP O    1 1 
       15 38008 1 1  52 ASP OD1  O 239.494  -9.288   1.050 1.00 . A A .  52 ASP OD1  1 1 
       15 38009 1 1  52 ASP OD2  O 239.631 -10.504  -0.775 1.00 . A A .  52 ASP OD2  1 1 
       15 38010 1 1  53 PRO C    C 245.679  -6.733   0.573 1.00 . A A .  53 PRO C    1 1 
       15 38011 1 1  53 PRO CA   C 244.558  -5.767   0.938 1.00 . A A .  53 PRO CA   1 1 
       15 38012 1 1  53 PRO CB   C 244.628  -5.403   2.422 1.00 . A A .  53 PRO CB   1 1 
       15 38013 1 1  53 PRO CD   C 242.418  -6.207   2.021 1.00 . A A .  53 PRO CD   1 1 
       15 38014 1 1  53 PRO CG   C 243.209  -5.219   2.830 1.00 . A A .  53 PRO CG   1 1 
       15 38015 1 1  53 PRO HA   H 244.654  -4.874   0.343 1.00 . A A .  53 PRO HA   1 1 
       15 38016 1 1  53 PRO HB2  H 245.097  -6.206   2.971 1.00 . A A .  53 PRO HB2  1 1 
       15 38017 1 1  53 PRO HB3  H 245.196  -4.493   2.548 1.00 . A A .  53 PRO HB3  1 1 
       15 38018 1 1  53 PRO HD2  H 242.335  -7.146   2.547 1.00 . A A .  53 PRO HD2  1 1 
       15 38019 1 1  53 PRO HD3  H 241.440  -5.811   1.792 1.00 . A A .  53 PRO HD3  1 1 
       15 38020 1 1  53 PRO HG2  H 243.100  -5.423   3.884 1.00 . A A .  53 PRO HG2  1 1 
       15 38021 1 1  53 PRO HG3  H 242.891  -4.211   2.607 1.00 . A A .  53 PRO HG3  1 1 
       15 38022 1 1  53 PRO N    N 243.224  -6.360   0.794 1.00 . A A .  53 PRO N    1 1 
       15 38023 1 1  53 PRO O    O 246.624  -6.366  -0.127 1.00 . A A .  53 PRO O    1 1 
       15 38024 1 1  54 ARG C    C 246.724  -9.230  -0.720 1.00 . A A .  54 ARG C    1 1 
       15 38025 1 1  54 ARG CA   C 246.587  -8.979   0.778 1.00 . A A .  54 ARG CA   1 1 
       15 38026 1 1  54 ARG CB   C 246.241 -10.284   1.496 1.00 . A A .  54 ARG CB   1 1 
       15 38027 1 1  54 ARG CD   C 246.941 -12.700   1.504 1.00 . A A .  54 ARG CD   1 1 
       15 38028 1 1  54 ARG CG   C 247.408 -11.255   1.588 1.00 . A A .  54 ARG CG   1 1 
       15 38029 1 1  54 ARG CZ   C 246.201 -13.278   3.782 1.00 . A A .  54 ARG CZ   1 1 
       15 38030 1 1  54 ARG H    H 244.802  -8.202   1.607 1.00 . A A .  54 ARG H    1 1 
       15 38031 1 1  54 ARG HA   H 247.530  -8.611   1.154 1.00 . A A .  54 ARG HA   1 1 
       15 38032 1 1  54 ARG HB2  H 245.912 -10.054   2.499 1.00 . A A .  54 ARG HB2  1 1 
       15 38033 1 1  54 ARG HB3  H 245.436 -10.772   0.965 1.00 . A A .  54 ARG HB3  1 1 
       15 38034 1 1  54 ARG HD2  H 245.904 -12.715   1.202 1.00 . A A .  54 ARG HD2  1 1 
       15 38035 1 1  54 ARG HD3  H 247.536 -13.213   0.763 1.00 . A A .  54 ARG HD3  1 1 
       15 38036 1 1  54 ARG HE   H 247.851 -13.977   2.901 1.00 . A A .  54 ARG HE   1 1 
       15 38037 1 1  54 ARG HG2  H 248.090 -11.060   0.775 1.00 . A A .  54 ARG HG2  1 1 
       15 38038 1 1  54 ARG HG3  H 247.913 -11.104   2.531 1.00 . A A .  54 ARG HG3  1 1 
       15 38039 1 1  54 ARG HH11 H 244.982 -11.992   2.809 1.00 . A A .  54 ARG HH11 1 1 
       15 38040 1 1  54 ARG HH12 H 244.486 -12.416   4.412 1.00 . A A .  54 ARG HH12 1 1 
       15 38041 1 1  54 ARG HH21 H 247.199 -14.535   5.011 1.00 . A A .  54 ARG HH21 1 1 
       15 38042 1 1  54 ARG HH22 H 245.744 -13.859   5.663 1.00 . A A .  54 ARG HH22 1 1 
       15 38043 1 1  54 ARG N    N 245.575  -7.967   1.053 1.00 . A A .  54 ARG N    1 1 
       15 38044 1 1  54 ARG NE   N 247.073 -13.394   2.782 1.00 . A A .  54 ARG NE   1 1 
       15 38045 1 1  54 ARG NH1  N 245.136 -12.498   3.657 1.00 . A A .  54 ARG NH1  1 1 
       15 38046 1 1  54 ARG NH2  N 246.398 -13.946   4.912 1.00 . A A .  54 ARG NH2  1 1 
       15 38047 1 1  54 ARG O    O 247.786  -9.625  -1.194 1.00 . A A .  54 ARG O    1 1 
       15 38048 1 1  55 ASN C    C 246.167  -7.954  -3.621 1.00 . A A .  55 ASN C    1 1 
       15 38049 1 1  55 ASN CA   C 245.663  -9.199  -2.907 1.00 . A A .  55 ASN CA   1 1 
       15 38050 1 1  55 ASN CB   C 244.263  -9.561  -3.408 1.00 . A A .  55 ASN CB   1 1 
       15 38051 1 1  55 ASN CG   C 244.080 -11.055  -3.584 1.00 . A A .  55 ASN CG   1 1 
       15 38052 1 1  55 ASN H    H 244.829  -8.674  -1.032 1.00 . A A .  55 ASN H    1 1 
       15 38053 1 1  55 ASN HA   H 246.336 -10.017  -3.120 1.00 . A A .  55 ASN HA   1 1 
       15 38054 1 1  55 ASN HB2  H 243.531  -9.210  -2.697 1.00 . A A .  55 ASN HB2  1 1 
       15 38055 1 1  55 ASN HB3  H 244.092  -9.081  -4.361 1.00 . A A .  55 ASN HB3  1 1 
       15 38056 1 1  55 ASN HD21 H 242.143 -10.893  -3.167 1.00 . A A .  55 ASN HD21 1 1 
       15 38057 1 1  55 ASN HD22 H 242.705 -12.490  -3.509 1.00 . A A .  55 ASN HD22 1 1 
       15 38058 1 1  55 ASN N    N 245.648  -8.995  -1.463 1.00 . A A .  55 ASN N    1 1 
       15 38059 1 1  55 ASN ND2  N 242.852 -11.528  -3.402 1.00 . A A .  55 ASN ND2  1 1 
       15 38060 1 1  55 ASN O    O 247.029  -8.032  -4.496 1.00 . A A .  55 ASN O    1 1 
       15 38061 1 1  55 ASN OD1  O 245.031 -11.778  -3.881 1.00 . A A .  55 ASN OD1  1 1 
       15 38062 1 1  56 ALA C    C 247.524  -5.296  -3.621 1.00 . A A .  56 ALA C    1 1 
       15 38063 1 1  56 ALA CA   C 246.035  -5.539  -3.834 1.00 . A A .  56 ALA CA   1 1 
       15 38064 1 1  56 ALA CB   C 245.217  -4.393  -3.258 1.00 . A A .  56 ALA CB   1 1 
       15 38065 1 1  56 ALA H    H 244.953  -6.802  -2.528 1.00 . A A .  56 ALA H    1 1 
       15 38066 1 1  56 ALA HA   H 245.840  -5.595  -4.894 1.00 . A A .  56 ALA HA   1 1 
       15 38067 1 1  56 ALA HB1  H 244.206  -4.447  -3.635 1.00 . A A .  56 ALA HB1  1 1 
       15 38068 1 1  56 ALA HB2  H 245.661  -3.452  -3.551 1.00 . A A .  56 ALA HB2  1 1 
       15 38069 1 1  56 ALA HB3  H 245.204  -4.465  -2.181 1.00 . A A .  56 ALA HB3  1 1 
       15 38070 1 1  56 ALA N    N 245.631  -6.802  -3.235 1.00 . A A .  56 ALA N    1 1 
       15 38071 1 1  56 ALA O    O 248.182  -4.658  -4.441 1.00 . A A .  56 ALA O    1 1 
       15 38072 1 1  57 ALA C    C 250.298  -6.605  -3.077 1.00 . A A .  57 ALA C    1 1 
       15 38073 1 1  57 ALA CA   C 249.465  -5.677  -2.204 1.00 . A A .  57 ALA CA   1 1 
       15 38074 1 1  57 ALA CB   C 249.712  -5.968  -0.730 1.00 . A A .  57 ALA CB   1 1 
       15 38075 1 1  57 ALA H    H 247.476  -6.331  -1.912 1.00 . A A .  57 ALA H    1 1 
       15 38076 1 1  57 ALA HA   H 249.751  -4.654  -2.403 1.00 . A A .  57 ALA HA   1 1 
       15 38077 1 1  57 ALA HB1  H 248.996  -6.699  -0.382 1.00 . A A .  57 ALA HB1  1 1 
       15 38078 1 1  57 ALA HB2  H 249.602  -5.057  -0.161 1.00 . A A .  57 ALA HB2  1 1 
       15 38079 1 1  57 ALA HB3  H 250.712  -6.354  -0.601 1.00 . A A .  57 ALA HB3  1 1 
       15 38080 1 1  57 ALA N    N 248.051  -5.824  -2.520 1.00 . A A .  57 ALA N    1 1 
       15 38081 1 1  57 ALA O    O 251.259  -6.176  -3.715 1.00 . A A .  57 ALA O    1 1 
       15 38082 1 1  58 ILE C    C 250.616  -8.423  -5.388 1.00 . A A .  58 ILE C    1 1 
       15 38083 1 1  58 ILE CA   C 250.610  -8.860  -3.929 1.00 . A A .  58 ILE CA   1 1 
       15 38084 1 1  58 ILE CB   C 249.962 -10.259  -3.809 1.00 . A A .  58 ILE CB   1 1 
       15 38085 1 1  58 ILE CD1  C 249.029 -11.834  -2.040 1.00 . A A .  58 ILE CD1  1 1 
       15 38086 1 1  58 ILE CG1  C 250.050 -10.766  -2.367 1.00 . A A .  58 ILE CG1  1 1 
       15 38087 1 1  58 ILE CG2  C 250.628 -11.243  -4.760 1.00 . A A .  58 ILE CG2  1 1 
       15 38088 1 1  58 ILE H    H 249.127  -8.154  -2.596 1.00 . A A .  58 ILE H    1 1 
       15 38089 1 1  58 ILE HA   H 251.627  -8.917  -3.580 1.00 . A A .  58 ILE HA   1 1 
       15 38090 1 1  58 ILE HB   H 248.921 -10.174  -4.088 1.00 . A A .  58 ILE HB   1 1 
       15 38091 1 1  58 ILE HD11 H 248.657 -11.680  -1.038 1.00 . A A .  58 ILE HD11 1 1 
       15 38092 1 1  58 ILE HD12 H 249.492 -12.807  -2.108 1.00 . A A .  58 ILE HD12 1 1 
       15 38093 1 1  58 ILE HD13 H 248.209 -11.774  -2.741 1.00 . A A .  58 ILE HD13 1 1 
       15 38094 1 1  58 ILE HG12 H 251.032 -11.183  -2.196 1.00 . A A .  58 ILE HG12 1 1 
       15 38095 1 1  58 ILE HG13 H 249.894  -9.938  -1.692 1.00 . A A .  58 ILE HG13 1 1 
       15 38096 1 1  58 ILE HG21 H 250.154 -12.209  -4.669 1.00 . A A .  58 ILE HG21 1 1 
       15 38097 1 1  58 ILE HG22 H 251.676 -11.332  -4.510 1.00 . A A .  58 ILE HG22 1 1 
       15 38098 1 1  58 ILE HG23 H 250.529 -10.887  -5.775 1.00 . A A .  58 ILE HG23 1 1 
       15 38099 1 1  58 ILE N    N 249.910  -7.876  -3.115 1.00 . A A .  58 ILE N    1 1 
       15 38100 1 1  58 ILE O    O 251.545  -8.721  -6.138 1.00 . A A .  58 ILE O    1 1 
       15 38101 1 1  59 ARG C    C 250.274  -5.928  -7.286 1.00 . A A .  59 ARG C    1 1 
       15 38102 1 1  59 ARG CA   C 249.446  -7.189  -7.129 1.00 . A A .  59 ARG CA   1 1 
       15 38103 1 1  59 ARG CB   C 247.988  -6.861  -7.418 1.00 . A A .  59 ARG CB   1 1 
       15 38104 1 1  59 ARG CD   C 246.159  -7.094  -9.138 1.00 . A A .  59 ARG CD   1 1 
       15 38105 1 1  59 ARG CG   C 247.644  -6.857  -8.896 1.00 . A A .  59 ARG CG   1 1 
       15 38106 1 1  59 ARG CZ   C 244.921  -7.285  -7.012 1.00 . A A .  59 ARG CZ   1 1 
       15 38107 1 1  59 ARG H    H 248.874  -7.484  -5.118 1.00 . A A .  59 ARG H    1 1 
       15 38108 1 1  59 ARG HA   H 249.795  -7.943  -7.818 1.00 . A A .  59 ARG HA   1 1 
       15 38109 1 1  59 ARG HB2  H 247.367  -7.582  -6.919 1.00 . A A .  59 ARG HB2  1 1 
       15 38110 1 1  59 ARG HB3  H 247.770  -5.881  -7.020 1.00 . A A .  59 ARG HB3  1 1 
       15 38111 1 1  59 ARG HD2  H 245.878  -6.608 -10.060 1.00 . A A .  59 ARG HD2  1 1 
       15 38112 1 1  59 ARG HD3  H 245.987  -8.156  -9.228 1.00 . A A .  59 ARG HD3  1 1 
       15 38113 1 1  59 ARG HE   H 245.060  -5.625  -8.109 1.00 . A A .  59 ARG HE   1 1 
       15 38114 1 1  59 ARG HG2  H 247.918  -5.898  -9.309 1.00 . A A .  59 ARG HG2  1 1 
       15 38115 1 1  59 ARG HG3  H 248.210  -7.636  -9.386 1.00 . A A .  59 ARG HG3  1 1 
       15 38116 1 1  59 ARG HH11 H 245.829  -8.997  -7.598 1.00 . A A .  59 ARG HH11 1 1 
       15 38117 1 1  59 ARG HH12 H 244.950  -9.095  -6.111 1.00 . A A .  59 ARG HH12 1 1 
       15 38118 1 1  59 ARG HH21 H 243.915  -5.759  -6.154 1.00 . A A .  59 ARG HH21 1 1 
       15 38119 1 1  59 ARG HH22 H 243.866  -7.260  -5.290 1.00 . A A .  59 ARG HH22 1 1 
       15 38120 1 1  59 ARG N    N 249.575  -7.698  -5.772 1.00 . A A .  59 ARG N    1 1 
       15 38121 1 1  59 ARG NE   N 245.328  -6.567  -8.056 1.00 . A A .  59 ARG NE   1 1 
       15 38122 1 1  59 ARG NH1  N 245.262  -8.564  -6.898 1.00 . A A .  59 ARG NH1  1 1 
       15 38123 1 1  59 ARG NH2  N 244.172  -6.722  -6.075 1.00 . A A .  59 ARG NH2  1 1 
       15 38124 1 1  59 ARG O    O 251.104  -5.807  -8.187 1.00 . A A .  59 ARG O    1 1 
       15 38125 1 1  60 GLU C    C 252.223  -3.887  -6.358 1.00 . A A .  60 GLU C    1 1 
       15 38126 1 1  60 GLU CA   C 250.708  -3.707  -6.378 1.00 . A A .  60 GLU CA   1 1 
       15 38127 1 1  60 GLU CB   C 250.266  -2.884  -5.165 1.00 . A A .  60 GLU CB   1 1 
       15 38128 1 1  60 GLU CD   C 249.123  -1.187  -6.652 1.00 . A A .  60 GLU CD   1 1 
       15 38129 1 1  60 GLU CG   C 249.015  -2.055  -5.412 1.00 . A A .  60 GLU CG   1 1 
       15 38130 1 1  60 GLU H    H 249.336  -5.180  -5.708 1.00 . A A .  60 GLU H    1 1 
       15 38131 1 1  60 GLU HA   H 250.433  -3.180  -7.278 1.00 . A A .  60 GLU HA   1 1 
       15 38132 1 1  60 GLU HB2  H 250.069  -3.555  -4.343 1.00 . A A .  60 GLU HB2  1 1 
       15 38133 1 1  60 GLU HB3  H 251.066  -2.216  -4.887 1.00 . A A .  60 GLU HB3  1 1 
       15 38134 1 1  60 GLU HG2  H 248.174  -2.721  -5.532 1.00 . A A .  60 GLU HG2  1 1 
       15 38135 1 1  60 GLU HG3  H 248.848  -1.416  -4.557 1.00 . A A .  60 GLU HG3  1 1 
       15 38136 1 1  60 GLU N    N 250.019  -4.994  -6.388 1.00 . A A .  60 GLU N    1 1 
       15 38137 1 1  60 GLU O    O 252.958  -3.087  -6.935 1.00 . A A .  60 GLU O    1 1 
       15 38138 1 1  60 GLU OE1  O 250.258  -0.824  -7.025 1.00 . A A .  60 GLU OE1  1 1 
       15 38139 1 1  60 GLU OE2  O 248.072  -0.869  -7.248 1.00 . A A .  60 GLU OE2  1 1 
       15 38140 1 1  61 LEU C    C 254.745  -5.304  -6.976 1.00 . A A .  61 LEU C    1 1 
       15 38141 1 1  61 LEU CA   C 254.113  -5.218  -5.595 1.00 . A A .  61 LEU CA   1 1 
       15 38142 1 1  61 LEU CB   C 254.342  -6.509  -4.796 1.00 . A A .  61 LEU CB   1 1 
       15 38143 1 1  61 LEU CD1  C 256.852  -6.614  -4.767 1.00 . A A .  61 LEU CD1  1 1 
       15 38144 1 1  61 LEU CD2  C 255.508  -8.710  -4.531 1.00 . A A .  61 LEU CD2  1 1 
       15 38145 1 1  61 LEU CG   C 255.576  -7.333  -5.176 1.00 . A A .  61 LEU CG   1 1 
       15 38146 1 1  61 LEU H    H 252.048  -5.541  -5.249 1.00 . A A .  61 LEU H    1 1 
       15 38147 1 1  61 LEU HA   H 254.565  -4.395  -5.071 1.00 . A A .  61 LEU HA   1 1 
       15 38148 1 1  61 LEU HB2  H 254.432  -6.237  -3.756 1.00 . A A .  61 LEU HB2  1 1 
       15 38149 1 1  61 LEU HB3  H 253.470  -7.135  -4.911 1.00 . A A .  61 LEU HB3  1 1 
       15 38150 1 1  61 LEU HD11 H 256.606  -5.782  -4.122 1.00 . A A .  61 LEU HD11 1 1 
       15 38151 1 1  61 LEU HD12 H 257.356  -6.248  -5.648 1.00 . A A .  61 LEU HD12 1 1 
       15 38152 1 1  61 LEU HD13 H 257.500  -7.298  -4.239 1.00 . A A .  61 LEU HD13 1 1 
       15 38153 1 1  61 LEU HD21 H 254.482  -8.942  -4.287 1.00 . A A .  61 LEU HD21 1 1 
       15 38154 1 1  61 LEU HD22 H 256.102  -8.715  -3.630 1.00 . A A .  61 LEU HD22 1 1 
       15 38155 1 1  61 LEU HD23 H 255.891  -9.450  -5.219 1.00 . A A .  61 LEU HD23 1 1 
       15 38156 1 1  61 LEU HG   H 255.599  -7.467  -6.247 1.00 . A A .  61 LEU HG   1 1 
       15 38157 1 1  61 LEU N    N 252.684  -4.939  -5.690 1.00 . A A .  61 LEU N    1 1 
       15 38158 1 1  61 LEU O    O 255.640  -4.527  -7.307 1.00 . A A .  61 LEU O    1 1 
       15 38159 1 1  62 ARG C    C 254.546  -5.117  -9.950 1.00 . A A .  62 ARG C    1 1 
       15 38160 1 1  62 ARG CA   C 254.782  -6.391  -9.138 1.00 . A A .  62 ARG CA   1 1 
       15 38161 1 1  62 ARG CB   C 254.118  -7.583  -9.829 1.00 . A A .  62 ARG CB   1 1 
       15 38162 1 1  62 ARG CD   C 252.011  -8.496 -10.849 1.00 . A A .  62 ARG CD   1 1 
       15 38163 1 1  62 ARG CG   C 252.601  -7.499  -9.864 1.00 . A A .  62 ARG CG   1 1 
       15 38164 1 1  62 ARG CZ   C 250.257 -10.225 -10.825 1.00 . A A .  62 ARG CZ   1 1 
       15 38165 1 1  62 ARG H    H 253.542  -6.818  -7.477 1.00 . A A .  62 ARG H    1 1 
       15 38166 1 1  62 ARG HA   H 255.845  -6.569  -9.069 1.00 . A A .  62 ARG HA   1 1 
       15 38167 1 1  62 ARG HB2  H 254.478  -7.641 -10.845 1.00 . A A .  62 ARG HB2  1 1 
       15 38168 1 1  62 ARG HB3  H 254.395  -8.487  -9.307 1.00 . A A .  62 ARG HB3  1 1 
       15 38169 1 1  62 ARG HD2  H 251.799  -7.984 -11.776 1.00 . A A .  62 ARG HD2  1 1 
       15 38170 1 1  62 ARG HD3  H 252.736  -9.277 -11.028 1.00 . A A .  62 ARG HD3  1 1 
       15 38171 1 1  62 ARG HE   H 250.314  -8.637  -9.618 1.00 . A A .  62 ARG HE   1 1 
       15 38172 1 1  62 ARG HG2  H 252.216  -7.712  -8.879 1.00 . A A .  62 ARG HG2  1 1 
       15 38173 1 1  62 ARG HG3  H 252.313  -6.501 -10.158 1.00 . A A .  62 ARG HG3  1 1 
       15 38174 1 1  62 ARG HH11 H 251.705 -10.522 -12.205 1.00 . A A .  62 ARG HH11 1 1 
       15 38175 1 1  62 ARG HH12 H 250.460 -11.723 -12.167 1.00 . A A .  62 ARG HH12 1 1 
       15 38176 1 1  62 ARG HH21 H 248.675 -10.217  -9.565 1.00 . A A .  62 ARG HH21 1 1 
       15 38177 1 1  62 ARG HH22 H 248.740 -11.551 -10.669 1.00 . A A .  62 ARG HH22 1 1 
       15 38178 1 1  62 ARG N    N 254.265  -6.234  -7.787 1.00 . A A .  62 ARG N    1 1 
       15 38179 1 1  62 ARG NE   N 250.778  -9.097 -10.348 1.00 . A A .  62 ARG NE   1 1 
       15 38180 1 1  62 ARG NH1  N 250.856 -10.877 -11.813 1.00 . A A .  62 ARG NH1  1 1 
       15 38181 1 1  62 ARG NH2  N 249.132 -10.704 -10.311 1.00 . A A .  62 ARG NH2  1 1 
       15 38182 1 1  62 ARG O    O 255.089  -4.954 -11.041 1.00 . A A .  62 ARG O    1 1 
       15 38183 1 1  63 GLU C    C 254.391  -1.855  -9.684 1.00 . A A .  63 GLU C    1 1 
       15 38184 1 1  63 GLU CA   C 253.430  -2.965 -10.100 1.00 . A A .  63 GLU CA   1 1 
       15 38185 1 1  63 GLU CB   C 251.987  -2.537  -9.821 1.00 . A A .  63 GLU CB   1 1 
       15 38186 1 1  63 GLU CD   C 249.543  -2.870 -10.364 1.00 . A A .  63 GLU CD   1 1 
       15 38187 1 1  63 GLU CG   C 250.975  -3.158 -10.770 1.00 . A A .  63 GLU CG   1 1 
       15 38188 1 1  63 GLU H    H 253.317  -4.391  -8.540 1.00 . A A .  63 GLU H    1 1 
       15 38189 1 1  63 GLU HA   H 253.544  -3.140 -11.159 1.00 . A A .  63 GLU HA   1 1 
       15 38190 1 1  63 GLU HB2  H 251.727  -2.825  -8.813 1.00 . A A .  63 GLU HB2  1 1 
       15 38191 1 1  63 GLU HB3  H 251.920  -1.463  -9.909 1.00 . A A .  63 GLU HB3  1 1 
       15 38192 1 1  63 GLU HG2  H 251.139  -2.762 -11.761 1.00 . A A .  63 GLU HG2  1 1 
       15 38193 1 1  63 GLU HG3  H 251.122  -4.229 -10.783 1.00 . A A .  63 GLU HG3  1 1 
       15 38194 1 1  63 GLU N    N 253.728  -4.215  -9.415 1.00 . A A .  63 GLU N    1 1 
       15 38195 1 1  63 GLU O    O 254.807  -1.040 -10.508 1.00 . A A .  63 GLU O    1 1 
       15 38196 1 1  63 GLU OE1  O 249.224  -3.014  -9.165 1.00 . A A .  63 GLU OE1  1 1 
       15 38197 1 1  63 GLU OE2  O 248.739  -2.499 -11.246 1.00 . A A .  63 GLU OE2  1 1 
       15 38198 1 1  64 GLU C    C 257.076  -1.218  -7.912 1.00 . A A .  64 GLU C    1 1 
       15 38199 1 1  64 GLU CA   C 255.613  -0.788  -7.866 1.00 . A A .  64 GLU CA   1 1 
       15 38200 1 1  64 GLU CB   C 255.221  -0.443  -6.429 1.00 . A A .  64 GLU CB   1 1 
       15 38201 1 1  64 GLU CD   C 253.381   1.133  -7.144 1.00 . A A .  64 GLU CD   1 1 
       15 38202 1 1  64 GLU CG   C 253.761  -0.049  -6.274 1.00 . A A .  64 GLU CG   1 1 
       15 38203 1 1  64 GLU H    H 254.346  -2.482  -7.785 1.00 . A A .  64 GLU H    1 1 
       15 38204 1 1  64 GLU HA   H 255.495   0.095  -8.477 1.00 . A A .  64 GLU HA   1 1 
       15 38205 1 1  64 GLU HB2  H 255.408  -1.301  -5.801 1.00 . A A .  64 GLU HB2  1 1 
       15 38206 1 1  64 GLU HB3  H 255.831   0.381  -6.090 1.00 . A A .  64 GLU HB3  1 1 
       15 38207 1 1  64 GLU HG2  H 253.143  -0.891  -6.550 1.00 . A A .  64 GLU HG2  1 1 
       15 38208 1 1  64 GLU HG3  H 253.578   0.207  -5.241 1.00 . A A .  64 GLU HG3  1 1 
       15 38209 1 1  64 GLU N    N 254.722  -1.815  -8.396 1.00 . A A .  64 GLU N    1 1 
       15 38210 1 1  64 GLU O    O 257.966  -0.386  -8.084 1.00 . A A .  64 GLU O    1 1 
       15 38211 1 1  64 GLU OE1  O 253.205   0.939  -8.365 1.00 . A A .  64 GLU OE1  1 1 
       15 38212 1 1  64 GLU OE2  O 253.260   2.252  -6.603 1.00 . A A .  64 GLU OE2  1 1 
       15 38213 1 1  65 THR C    C 258.894  -4.020  -8.891 1.00 . A A .  65 THR C    1 1 
       15 38214 1 1  65 THR CA   C 258.694  -3.022  -7.761 1.00 . A A .  65 THR CA   1 1 
       15 38215 1 1  65 THR CB   C 259.025  -3.685  -6.427 1.00 . A A .  65 THR CB   1 1 
       15 38216 1 1  65 THR CG2  C 260.077  -2.945  -5.635 1.00 . A A .  65 THR CG2  1 1 
       15 38217 1 1  65 THR H    H 256.584  -3.140  -7.606 1.00 . A A .  65 THR H    1 1 
       15 38218 1 1  65 THR HA   H 259.360  -2.185  -7.912 1.00 . A A .  65 THR HA   1 1 
       15 38219 1 1  65 THR HB   H 259.392  -4.680  -6.619 1.00 . A A .  65 THR HB   1 1 
       15 38220 1 1  65 THR HG1  H 257.986  -4.506  -4.993 1.00 . A A .  65 THR HG1  1 1 
       15 38221 1 1  65 THR HG21 H 260.194  -3.411  -4.668 1.00 . A A .  65 THR HG21 1 1 
       15 38222 1 1  65 THR HG22 H 259.773  -1.917  -5.505 1.00 . A A .  65 THR HG22 1 1 
       15 38223 1 1  65 THR HG23 H 261.017  -2.977  -6.165 1.00 . A A .  65 THR HG23 1 1 
       15 38224 1 1  65 THR N    N 257.328  -2.512  -7.747 1.00 . A A .  65 THR N    1 1 
       15 38225 1 1  65 THR O    O 260.016  -4.251  -9.337 1.00 . A A .  65 THR O    1 1 
       15 38226 1 1  65 THR OG1  O 257.871  -3.787  -5.616 1.00 . A A .  65 THR OG1  1 1 
       15 38227 1 1  66 GLY C    C 258.352  -6.949  -9.927 1.00 . A A .  66 GLY C    1 1 
       15 38228 1 1  66 GLY CA   C 257.877  -5.589 -10.404 1.00 . A A .  66 GLY CA   1 1 
       15 38229 1 1  66 GLY H    H 256.936  -4.402  -8.938 1.00 . A A .  66 GLY H    1 1 
       15 38230 1 1  66 GLY HA2  H 256.900  -5.694 -10.841 1.00 . A A .  66 GLY HA2  1 1 
       15 38231 1 1  66 GLY HA3  H 258.559  -5.224 -11.158 1.00 . A A .  66 GLY HA3  1 1 
       15 38232 1 1  66 GLY N    N 257.801  -4.618  -9.339 1.00 . A A .  66 GLY N    1 1 
       15 38233 1 1  66 GLY O    O 258.489  -7.876 -10.725 1.00 . A A .  66 GLY O    1 1 
       15 38234 1 1  67 VAL C    C 257.948  -9.392  -8.158 1.00 . A A .  67 VAL C    1 1 
       15 38235 1 1  67 VAL CA   C 259.051  -8.342  -8.061 1.00 . A A .  67 VAL CA   1 1 
       15 38236 1 1  67 VAL CB   C 259.484  -8.177  -6.587 1.00 . A A .  67 VAL CB   1 1 
       15 38237 1 1  67 VAL CG1  C 259.691  -9.532  -5.923 1.00 . A A .  67 VAL CG1  1 1 
       15 38238 1 1  67 VAL CG2  C 260.749  -7.336  -6.498 1.00 . A A .  67 VAL CG2  1 1 
       15 38239 1 1  67 VAL H    H 258.466  -6.305  -8.029 1.00 . A A .  67 VAL H    1 1 
       15 38240 1 1  67 VAL HA   H 259.907  -8.677  -8.633 1.00 . A A .  67 VAL HA   1 1 
       15 38241 1 1  67 VAL HB   H 258.697  -7.660  -6.059 1.00 . A A .  67 VAL HB   1 1 
       15 38242 1 1  67 VAL HG11 H 260.568  -9.495  -5.293 1.00 . A A .  67 VAL HG11 1 1 
       15 38243 1 1  67 VAL HG12 H 259.823 -10.289  -6.681 1.00 . A A .  67 VAL HG12 1 1 
       15 38244 1 1  67 VAL HG13 H 258.827  -9.773  -5.321 1.00 . A A .  67 VAL HG13 1 1 
       15 38245 1 1  67 VAL HG21 H 261.295  -7.409  -7.427 1.00 . A A .  67 VAL HG21 1 1 
       15 38246 1 1  67 VAL HG22 H 261.365  -7.699  -5.688 1.00 . A A .  67 VAL HG22 1 1 
       15 38247 1 1  67 VAL HG23 H 260.483  -6.306  -6.314 1.00 . A A .  67 VAL HG23 1 1 
       15 38248 1 1  67 VAL N    N 258.598  -7.075  -8.624 1.00 . A A .  67 VAL N    1 1 
       15 38249 1 1  67 VAL O    O 256.888  -9.251  -7.548 1.00 . A A .  67 VAL O    1 1 
       15 38250 1 1  68 THR C    C 257.454 -12.628  -8.106 1.00 . A A .  68 THR C    1 1 
       15 38251 1 1  68 THR CA   C 257.229 -11.509  -9.115 1.00 . A A .  68 THR CA   1 1 
       15 38252 1 1  68 THR CB   C 257.301 -12.063 -10.542 1.00 . A A .  68 THR CB   1 1 
       15 38253 1 1  68 THR CG2  C 256.025 -11.858 -11.327 1.00 . A A .  68 THR CG2  1 1 
       15 38254 1 1  68 THR H    H 259.065 -10.493  -9.397 1.00 . A A .  68 THR H    1 1 
       15 38255 1 1  68 THR HA   H 256.246 -11.089  -8.953 1.00 . A A .  68 THR HA   1 1 
       15 38256 1 1  68 THR HB   H 257.494 -13.125 -10.496 1.00 . A A .  68 THR HB   1 1 
       15 38257 1 1  68 THR HG1  H 258.699 -12.071 -11.914 1.00 . A A .  68 THR HG1  1 1 
       15 38258 1 1  68 THR HG21 H 256.268 -11.607 -12.350 1.00 . A A .  68 THR HG21 1 1 
       15 38259 1 1  68 THR HG22 H 255.455 -11.054 -10.885 1.00 . A A .  68 THR HG22 1 1 
       15 38260 1 1  68 THR HG23 H 255.441 -12.767 -11.309 1.00 . A A .  68 THR HG23 1 1 
       15 38261 1 1  68 THR N    N 258.203 -10.439  -8.934 1.00 . A A .  68 THR N    1 1 
       15 38262 1 1  68 THR O    O 256.506 -13.266  -7.648 1.00 . A A .  68 THR O    1 1 
       15 38263 1 1  68 THR OG1  O 258.354 -11.452 -11.267 1.00 . A A .  68 THR OG1  1 1 
       15 38264 1 1  69 SER C    C 259.087 -13.352  -5.389 1.00 . A A .  69 SER C    1 1 
       15 38265 1 1  69 SER CA   C 259.063 -13.903  -6.807 1.00 . A A .  69 SER CA   1 1 
       15 38266 1 1  69 SER CB   C 260.423 -14.499  -7.140 1.00 . A A .  69 SER CB   1 1 
       15 38267 1 1  69 SER H    H 259.429 -12.320  -8.156 1.00 . A A .  69 SER H    1 1 
       15 38268 1 1  69 SER HA   H 258.314 -14.679  -6.869 1.00 . A A .  69 SER HA   1 1 
       15 38269 1 1  69 SER HB2  H 261.179 -13.947  -6.611 1.00 . A A .  69 SER HB2  1 1 
       15 38270 1 1  69 SER HB3  H 260.446 -15.532  -6.831 1.00 . A A .  69 SER HB3  1 1 
       15 38271 1 1  69 SER HG   H 260.373 -15.233  -8.956 1.00 . A A .  69 SER HG   1 1 
       15 38272 1 1  69 SER N    N 258.716 -12.862  -7.761 1.00 . A A .  69 SER N    1 1 
       15 38273 1 1  69 SER O    O 260.145 -13.024  -4.852 1.00 . A A .  69 SER O    1 1 
       15 38274 1 1  69 SER OG   O 260.687 -14.432  -8.531 1.00 . A A .  69 SER OG   1 1 
       15 38275 1 1  70 ALA C    C 256.599 -13.408  -2.727 1.00 . A A .  70 ALA C    1 1 
       15 38276 1 1  70 ALA CA   C 257.780 -12.755  -3.432 1.00 . A A .  70 ALA CA   1 1 
       15 38277 1 1  70 ALA CB   C 257.628 -11.242  -3.434 1.00 . A A .  70 ALA CB   1 1 
       15 38278 1 1  70 ALA H    H 257.120 -13.545  -5.278 1.00 . A A .  70 ALA H    1 1 
       15 38279 1 1  70 ALA HA   H 258.687 -13.002  -2.897 1.00 . A A .  70 ALA HA   1 1 
       15 38280 1 1  70 ALA HB1  H 256.919 -10.951  -4.195 1.00 . A A .  70 ALA HB1  1 1 
       15 38281 1 1  70 ALA HB2  H 258.585 -10.784  -3.641 1.00 . A A .  70 ALA HB2  1 1 
       15 38282 1 1  70 ALA HB3  H 257.275 -10.912  -2.467 1.00 . A A .  70 ALA HB3  1 1 
       15 38283 1 1  70 ALA N    N 257.914 -13.260  -4.792 1.00 . A A .  70 ALA N    1 1 
       15 38284 1 1  70 ALA O    O 255.494 -13.471  -3.268 1.00 . A A .  70 ALA O    1 1 
       15 38285 1 1  71 GLU C    C 255.577 -13.751   0.564 1.00 . A A .  71 GLU C    1 1 
       15 38286 1 1  71 GLU CA   C 255.800 -14.526  -0.720 1.00 . A A .  71 GLU CA   1 1 
       15 38287 1 1  71 GLU CB   C 256.177 -15.974  -0.395 1.00 . A A .  71 GLU CB   1 1 
       15 38288 1 1  71 GLU CD   C 258.040 -17.668  -0.192 1.00 . A A .  71 GLU CD   1 1 
       15 38289 1 1  71 GLU CG   C 257.671 -16.198  -0.218 1.00 . A A .  71 GLU CG   1 1 
       15 38290 1 1  71 GLU H    H 257.735 -13.796  -1.135 1.00 . A A .  71 GLU H    1 1 
       15 38291 1 1  71 GLU HA   H 254.888 -14.519  -1.296 1.00 . A A .  71 GLU HA   1 1 
       15 38292 1 1  71 GLU HB2  H 255.683 -16.264   0.520 1.00 . A A .  71 GLU HB2  1 1 
       15 38293 1 1  71 GLU HB3  H 255.831 -16.606  -1.195 1.00 . A A .  71 GLU HB3  1 1 
       15 38294 1 1  71 GLU HG2  H 258.193 -15.727  -1.037 1.00 . A A .  71 GLU HG2  1 1 
       15 38295 1 1  71 GLU HG3  H 257.982 -15.746   0.713 1.00 . A A .  71 GLU HG3  1 1 
       15 38296 1 1  71 GLU N    N 256.838 -13.885  -1.513 1.00 . A A .  71 GLU N    1 1 
       15 38297 1 1  71 GLU O    O 256.507 -13.171   1.114 1.00 . A A .  71 GLU O    1 1 
       15 38298 1 1  71 GLU OE1  O 257.871 -18.342  -1.230 1.00 . A A .  71 GLU OE1  1 1 
       15 38299 1 1  71 GLU OE2  O 258.497 -18.147   0.868 1.00 . A A .  71 GLU OE2  1 1 
       15 38300 1 1  72 VAL C    C 254.419 -13.789   3.494 1.00 . A A .  72 VAL C    1 1 
       15 38301 1 1  72 VAL CA   C 254.014 -13.008   2.253 1.00 . A A .  72 VAL CA   1 1 
       15 38302 1 1  72 VAL CB   C 252.506 -12.655   2.325 1.00 . A A .  72 VAL CB   1 1 
       15 38303 1 1  72 VAL CG1  C 252.096 -12.247   3.736 1.00 . A A .  72 VAL CG1  1 1 
       15 38304 1 1  72 VAL CG2  C 252.175 -11.546   1.342 1.00 . A A .  72 VAL CG2  1 1 
       15 38305 1 1  72 VAL H    H 253.640 -14.214   0.547 1.00 . A A .  72 VAL H    1 1 
       15 38306 1 1  72 VAL HA   H 254.578 -12.086   2.240 1.00 . A A .  72 VAL HA   1 1 
       15 38307 1 1  72 VAL HB   H 251.939 -13.531   2.049 1.00 . A A .  72 VAL HB   1 1 
       15 38308 1 1  72 VAL HG11 H 252.855 -11.606   4.161 1.00 . A A .  72 VAL HG11 1 1 
       15 38309 1 1  72 VAL HG12 H 251.987 -13.129   4.349 1.00 . A A .  72 VAL HG12 1 1 
       15 38310 1 1  72 VAL HG13 H 251.155 -11.716   3.699 1.00 . A A .  72 VAL HG13 1 1 
       15 38311 1 1  72 VAL HG21 H 251.203 -11.139   1.573 1.00 . A A .  72 VAL HG21 1 1 
       15 38312 1 1  72 VAL HG22 H 252.170 -11.943   0.337 1.00 . A A .  72 VAL HG22 1 1 
       15 38313 1 1  72 VAL HG23 H 252.919 -10.766   1.419 1.00 . A A .  72 VAL HG23 1 1 
       15 38314 1 1  72 VAL N    N 254.342 -13.734   1.034 1.00 . A A .  72 VAL N    1 1 
       15 38315 1 1  72 VAL O    O 253.983 -14.918   3.711 1.00 . A A .  72 VAL O    1 1 
       15 38316 1 1  73 ILE C    C 255.039 -13.137   6.737 1.00 . A A .  73 ILE C    1 1 
       15 38317 1 1  73 ILE CA   C 255.739 -13.759   5.537 1.00 . A A .  73 ILE CA   1 1 
       15 38318 1 1  73 ILE CB   C 257.261 -13.573   5.696 1.00 . A A .  73 ILE CB   1 1 
       15 38319 1 1  73 ILE CD1  C 257.764 -14.751   3.510 1.00 . A A .  73 ILE CD1  1 1 
       15 38320 1 1  73 ILE CG1  C 257.933 -13.491   4.329 1.00 . A A .  73 ILE CG1  1 1 
       15 38321 1 1  73 ILE CG2  C 257.856 -14.718   6.500 1.00 . A A .  73 ILE CG2  1 1 
       15 38322 1 1  73 ILE H    H 255.560 -12.256   4.065 1.00 . A A .  73 ILE H    1 1 
       15 38323 1 1  73 ILE HA   H 255.522 -14.817   5.507 1.00 . A A .  73 ILE HA   1 1 
       15 38324 1 1  73 ILE HB   H 257.437 -12.654   6.235 1.00 . A A .  73 ILE HB   1 1 
       15 38325 1 1  73 ILE HD11 H 257.626 -14.491   2.472 1.00 . A A .  73 ILE HD11 1 1 
       15 38326 1 1  73 ILE HD12 H 256.901 -15.298   3.862 1.00 . A A .  73 ILE HD12 1 1 
       15 38327 1 1  73 ILE HD13 H 258.646 -15.367   3.611 1.00 . A A .  73 ILE HD13 1 1 
       15 38328 1 1  73 ILE HG12 H 257.505 -12.671   3.773 1.00 . A A .  73 ILE HG12 1 1 
       15 38329 1 1  73 ILE HG13 H 258.988 -13.318   4.469 1.00 . A A .  73 ILE HG13 1 1 
       15 38330 1 1  73 ILE HG21 H 257.063 -15.287   6.961 1.00 . A A .  73 ILE HG21 1 1 
       15 38331 1 1  73 ILE HG22 H 258.508 -14.322   7.263 1.00 . A A .  73 ILE HG22 1 1 
       15 38332 1 1  73 ILE HG23 H 258.423 -15.360   5.839 1.00 . A A .  73 ILE HG23 1 1 
       15 38333 1 1  73 ILE N    N 255.258 -13.158   4.304 1.00 . A A .  73 ILE N    1 1 
       15 38334 1 1  73 ILE O    O 254.986 -13.728   7.815 1.00 . A A .  73 ILE O    1 1 
       15 38335 1 1  74 ALA C    C 252.754 -10.279   7.047 1.00 . A A .  74 ALA C    1 1 
       15 38336 1 1  74 ALA CA   C 253.803 -11.231   7.609 1.00 . A A .  74 ALA CA   1 1 
       15 38337 1 1  74 ALA CB   C 254.791 -10.470   8.480 1.00 . A A .  74 ALA CB   1 1 
       15 38338 1 1  74 ALA H    H 254.575 -11.511   5.654 1.00 . A A .  74 ALA H    1 1 
       15 38339 1 1  74 ALA HA   H 253.310 -11.967   8.227 1.00 . A A .  74 ALA HA   1 1 
       15 38340 1 1  74 ALA HB1  H 254.391 -10.372   9.478 1.00 . A A .  74 ALA HB1  1 1 
       15 38341 1 1  74 ALA HB2  H 254.957  -9.489   8.062 1.00 . A A .  74 ALA HB2  1 1 
       15 38342 1 1  74 ALA HB3  H 255.727 -11.007   8.517 1.00 . A A .  74 ALA HB3  1 1 
       15 38343 1 1  74 ALA N    N 254.501 -11.935   6.541 1.00 . A A .  74 ALA N    1 1 
       15 38344 1 1  74 ALA O    O 252.804  -9.904   5.876 1.00 . A A .  74 ALA O    1 1 
       15 38345 1 1  75 GLU C    C 250.318  -8.122   8.671 1.00 . A A .  75 GLU C    1 1 
       15 38346 1 1  75 GLU CA   C 250.749  -8.983   7.491 1.00 . A A .  75 GLU CA   1 1 
       15 38347 1 1  75 GLU CB   C 249.552  -9.766   6.947 1.00 . A A .  75 GLU CB   1 1 
       15 38348 1 1  75 GLU CD   C 248.933 -12.171   7.412 1.00 . A A .  75 GLU CD   1 1 
       15 38349 1 1  75 GLU CG   C 248.967 -10.752   7.945 1.00 . A A .  75 GLU CG   1 1 
       15 38350 1 1  75 GLU H    H 251.827 -10.219   8.812 1.00 . A A .  75 GLU H    1 1 
       15 38351 1 1  75 GLU HA   H 251.138  -8.343   6.712 1.00 . A A .  75 GLU HA   1 1 
       15 38352 1 1  75 GLU HB2  H 248.778  -9.066   6.669 1.00 . A A .  75 GLU HB2  1 1 
       15 38353 1 1  75 GLU HB3  H 249.864 -10.314   6.071 1.00 . A A .  75 GLU HB3  1 1 
       15 38354 1 1  75 GLU HG2  H 249.567 -10.736   8.842 1.00 . A A .  75 GLU HG2  1 1 
       15 38355 1 1  75 GLU HG3  H 247.958 -10.447   8.182 1.00 . A A .  75 GLU HG3  1 1 
       15 38356 1 1  75 GLU N    N 251.809  -9.891   7.892 1.00 . A A .  75 GLU N    1 1 
       15 38357 1 1  75 GLU O    O 249.717  -8.616   9.624 1.00 . A A .  75 GLU O    1 1 
       15 38358 1 1  75 GLU OE1  O 248.444 -12.369   6.280 1.00 . A A .  75 GLU OE1  1 1 
       15 38359 1 1  75 GLU OE2  O 249.396 -13.085   8.127 1.00 . A A .  75 GLU OE2  1 1 
       15 38360 1 1  76 VAL C    C 248.754  -5.925   9.895 1.00 . A A .  76 VAL C    1 1 
       15 38361 1 1  76 VAL CA   C 250.269  -5.910   9.668 1.00 . A A .  76 VAL CA   1 1 
       15 38362 1 1  76 VAL CB   C 250.751  -4.474   9.348 1.00 . A A .  76 VAL CB   1 1 
       15 38363 1 1  76 VAL CG1  C 249.933  -3.442  10.096 1.00 . A A .  76 VAL CG1  1 1 
       15 38364 1 1  76 VAL CG2  C 252.221  -4.316   9.691 1.00 . A A .  76 VAL CG2  1 1 
       15 38365 1 1  76 VAL H    H 251.109  -6.502   7.821 1.00 . A A .  76 VAL H    1 1 
       15 38366 1 1  76 VAL HA   H 250.764  -6.241  10.569 1.00 . A A .  76 VAL HA   1 1 
       15 38367 1 1  76 VAL HB   H 250.630  -4.301   8.289 1.00 . A A .  76 VAL HB   1 1 
       15 38368 1 1  76 VAL HG11 H 248.925  -3.437   9.713 1.00 . A A .  76 VAL HG11 1 1 
       15 38369 1 1  76 VAL HG12 H 250.378  -2.465   9.963 1.00 . A A .  76 VAL HG12 1 1 
       15 38370 1 1  76 VAL HG13 H 249.920  -3.691  11.146 1.00 . A A .  76 VAL HG13 1 1 
       15 38371 1 1  76 VAL HG21 H 252.581  -5.218  10.160 1.00 . A A .  76 VAL HG21 1 1 
       15 38372 1 1  76 VAL HG22 H 252.339  -3.484  10.373 1.00 . A A .  76 VAL HG22 1 1 
       15 38373 1 1  76 VAL HG23 H 252.783  -4.126   8.789 1.00 . A A .  76 VAL HG23 1 1 
       15 38374 1 1  76 VAL N    N 250.628  -6.835   8.602 1.00 . A A .  76 VAL N    1 1 
       15 38375 1 1  76 VAL O    O 247.977  -5.706   8.965 1.00 . A A .  76 VAL O    1 1 
       15 38376 1 1  77 PRO C    C 246.212  -4.919  11.577 1.00 . A A .  77 PRO C    1 1 
       15 38377 1 1  77 PRO CA   C 246.890  -6.283  11.478 1.00 . A A .  77 PRO CA   1 1 
       15 38378 1 1  77 PRO CB   C 246.898  -6.967  12.845 1.00 . A A .  77 PRO CB   1 1 
       15 38379 1 1  77 PRO CD   C 249.179  -6.509  12.296 1.00 . A A .  77 PRO CD   1 1 
       15 38380 1 1  77 PRO CG   C 248.208  -6.592  13.444 1.00 . A A .  77 PRO CG   1 1 
       15 38381 1 1  77 PRO HA   H 246.349  -6.898  10.775 1.00 . A A .  77 PRO HA   1 1 
       15 38382 1 1  77 PRO HB2  H 246.072  -6.602  13.439 1.00 . A A .  77 PRO HB2  1 1 
       15 38383 1 1  77 PRO HB3  H 246.814  -8.036  12.718 1.00 . A A .  77 PRO HB3  1 1 
       15 38384 1 1  77 PRO HD2  H 249.892  -5.714  12.459 1.00 . A A .  77 PRO HD2  1 1 
       15 38385 1 1  77 PRO HD3  H 249.688  -7.453  12.164 1.00 . A A .  77 PRO HD3  1 1 
       15 38386 1 1  77 PRO HG2  H 248.127  -5.634  13.936 1.00 . A A .  77 PRO HG2  1 1 
       15 38387 1 1  77 PRO HG3  H 248.522  -7.351  14.145 1.00 . A A .  77 PRO HG3  1 1 
       15 38388 1 1  77 PRO N    N 248.316  -6.211  11.135 1.00 . A A .  77 PRO N    1 1 
       15 38389 1 1  77 PRO O    O 244.996  -4.841  11.751 1.00 . A A .  77 PRO O    1 1 
       15 38390 1 1  78 TYR C    C 246.869  -1.610  10.406 1.00 . A A .  78 TYR C    1 1 
       15 38391 1 1  78 TYR CA   C 246.418  -2.500  11.559 1.00 . A A .  78 TYR CA   1 1 
       15 38392 1 1  78 TYR CB   C 246.775  -1.839  12.895 1.00 . A A .  78 TYR CB   1 1 
       15 38393 1 1  78 TYR CD1  C 249.301  -2.032  12.747 1.00 . A A .  78 TYR CD1  1 1 
       15 38394 1 1  78 TYR CD2  C 248.217  -2.807  14.724 1.00 . A A .  78 TYR CD2  1 1 
       15 38395 1 1  78 TYR CE1  C 250.525  -2.383  13.275 1.00 . A A .  78 TYR CE1  1 1 
       15 38396 1 1  78 TYR CE2  C 249.440  -3.163  15.258 1.00 . A A .  78 TYR CE2  1 1 
       15 38397 1 1  78 TYR CG   C 248.124  -2.238  13.461 1.00 . A A .  78 TYR CG   1 1 
       15 38398 1 1  78 TYR CZ   C 250.591  -2.948  14.530 1.00 . A A .  78 TYR CZ   1 1 
       15 38399 1 1  78 TYR H    H 247.950  -3.954  11.337 1.00 . A A .  78 TYR H    1 1 
       15 38400 1 1  78 TYR HA   H 245.344  -2.601  11.507 1.00 . A A .  78 TYR HA   1 1 
       15 38401 1 1  78 TYR HB2  H 246.781  -0.770  12.764 1.00 . A A .  78 TYR HB2  1 1 
       15 38402 1 1  78 TYR HB3  H 246.022  -2.100  13.625 1.00 . A A .  78 TYR HB3  1 1 
       15 38403 1 1  78 TYR HD1  H 249.254  -1.594  11.762 1.00 . A A .  78 TYR HD1  1 1 
       15 38404 1 1  78 TYR HD2  H 247.315  -2.975  15.292 1.00 . A A .  78 TYR HD2  1 1 
       15 38405 1 1  78 TYR HE1  H 251.424  -2.211  12.705 1.00 . A A .  78 TYR HE1  1 1 
       15 38406 1 1  78 TYR HE2  H 249.492  -3.605  16.241 1.00 . A A .  78 TYR HE2  1 1 
       15 38407 1 1  78 TYR HH   H 252.372  -2.521  15.116 1.00 . A A .  78 TYR HH   1 1 
       15 38408 1 1  78 TYR N    N 246.986  -3.843  11.471 1.00 . A A .  78 TYR N    1 1 
       15 38409 1 1  78 TYR O    O 248.046  -1.566  10.058 1.00 . A A .  78 TYR O    1 1 
       15 38410 1 1  78 TYR OH   O 251.812  -3.299  15.061 1.00 . A A .  78 TYR OH   1 1 
       15 38411 1 1  79 TRP C    C 247.095   1.163   9.200 1.00 . A A .  79 TRP C    1 1 
       15 38412 1 1  79 TRP CA   C 246.220   0.017   8.729 1.00 . A A .  79 TRP CA   1 1 
       15 38413 1 1  79 TRP CB   C 244.938   0.595   8.124 1.00 . A A .  79 TRP CB   1 1 
       15 38414 1 1  79 TRP CD1  C 243.122  -1.158   8.583 1.00 . A A .  79 TRP CD1  1 1 
       15 38415 1 1  79 TRP CD2  C 243.585  -0.854   6.414 1.00 . A A .  79 TRP CD2  1 1 
       15 38416 1 1  79 TRP CE2  C 242.580  -1.833   6.525 1.00 . A A .  79 TRP CE2  1 1 
       15 38417 1 1  79 TRP CE3  C 244.038  -0.494   5.143 1.00 . A A .  79 TRP CE3  1 1 
       15 38418 1 1  79 TRP CG   C 243.920  -0.437   7.743 1.00 . A A .  79 TRP CG   1 1 
       15 38419 1 1  79 TRP CH2  C 242.484  -2.083   4.178 1.00 . A A .  79 TRP CH2  1 1 
       15 38420 1 1  79 TRP CZ2  C 242.022  -2.456   5.411 1.00 . A A .  79 TRP CZ2  1 1 
       15 38421 1 1  79 TRP CZ3  C 243.484  -1.113   4.038 1.00 . A A .  79 TRP CZ3  1 1 
       15 38422 1 1  79 TRP H    H 245.006  -0.948  10.154 1.00 . A A .  79 TRP H    1 1 
       15 38423 1 1  79 TRP HA   H 246.748  -0.541   7.970 1.00 . A A .  79 TRP HA   1 1 
       15 38424 1 1  79 TRP HB2  H 244.486   1.268   8.836 1.00 . A A .  79 TRP HB2  1 1 
       15 38425 1 1  79 TRP HB3  H 245.197   1.151   7.236 1.00 . A A .  79 TRP HB3  1 1 
       15 38426 1 1  79 TRP HD1  H 243.135  -1.072   9.660 1.00 . A A .  79 TRP HD1  1 1 
       15 38427 1 1  79 TRP HE1  H 241.656  -2.623   8.235 1.00 . A A .  79 TRP HE1  1 1 
       15 38428 1 1  79 TRP HE3  H 244.808   0.252   5.015 1.00 . A A .  79 TRP HE3  1 1 
       15 38429 1 1  79 TRP HH2  H 242.080  -2.539   3.288 1.00 . A A .  79 TRP HH2  1 1 
       15 38430 1 1  79 TRP HZ2  H 241.250  -3.206   5.502 1.00 . A A .  79 TRP HZ2  1 1 
       15 38431 1 1  79 TRP HZ3  H 243.822  -0.847   3.047 1.00 . A A .  79 TRP HZ3  1 1 
       15 38432 1 1  79 TRP N    N 245.922  -0.884   9.827 1.00 . A A .  79 TRP N    1 1 
       15 38433 1 1  79 TRP NE1  N 242.315  -2.002   7.859 1.00 . A A .  79 TRP NE1  1 1 
       15 38434 1 1  79 TRP O    O 246.979   1.627  10.334 1.00 . A A .  79 TRP O    1 1 
       15 38435 1 1  80 LEU C    C 248.504   3.918   7.708 1.00 . A A .  80 LEU C    1 1 
       15 38436 1 1  80 LEU CA   C 248.833   2.744   8.616 1.00 . A A .  80 LEU CA   1 1 
       15 38437 1 1  80 LEU CB   C 250.299   2.334   8.448 1.00 . A A .  80 LEU CB   1 1 
       15 38438 1 1  80 LEU CD1  C 252.287   1.049   9.276 1.00 . A A .  80 LEU CD1  1 1 
       15 38439 1 1  80 LEU CD2  C 250.493   1.735  10.875 1.00 . A A .  80 LEU CD2  1 1 
       15 38440 1 1  80 LEU CG   C 250.797   1.292   9.451 1.00 . A A .  80 LEU CG   1 1 
       15 38441 1 1  80 LEU H    H 247.976   1.225   7.423 1.00 . A A .  80 LEU H    1 1 
       15 38442 1 1  80 LEU HA   H 248.662   3.036   9.642 1.00 . A A .  80 LEU HA   1 1 
       15 38443 1 1  80 LEU HB2  H 250.426   1.935   7.451 1.00 . A A .  80 LEU HB2  1 1 
       15 38444 1 1  80 LEU HB3  H 250.911   3.217   8.546 1.00 . A A .  80 LEU HB3  1 1 
       15 38445 1 1  80 LEU HD11 H 252.844   1.823   9.787 1.00 . A A .  80 LEU HD11 1 1 
       15 38446 1 1  80 LEU HD12 H 252.534   1.066   8.224 1.00 . A A .  80 LEU HD12 1 1 
       15 38447 1 1  80 LEU HD13 H 252.545   0.086   9.691 1.00 . A A .  80 LEU HD13 1 1 
       15 38448 1 1  80 LEU HD21 H 250.896   1.012  11.570 1.00 . A A .  80 LEU HD21 1 1 
       15 38449 1 1  80 LEU HD22 H 249.424   1.805  11.010 1.00 . A A .  80 LEU HD22 1 1 
       15 38450 1 1  80 LEU HD23 H 250.943   2.699  11.058 1.00 . A A .  80 LEU HD23 1 1 
       15 38451 1 1  80 LEU HG   H 250.285   0.358   9.275 1.00 . A A .  80 LEU HG   1 1 
       15 38452 1 1  80 LEU N    N 247.952   1.629   8.312 1.00 . A A .  80 LEU N    1 1 
       15 38453 1 1  80 LEU O    O 248.617   3.821   6.485 1.00 . A A .  80 LEU O    1 1 
       15 38454 1 1  81 THR C    C 248.711   7.339   7.789 1.00 . A A .  81 THR C    1 1 
       15 38455 1 1  81 THR CA   C 247.720   6.208   7.545 1.00 . A A .  81 THR CA   1 1 
       15 38456 1 1  81 THR CB   C 246.309   6.678   7.912 1.00 . A A .  81 THR CB   1 1 
       15 38457 1 1  81 THR CG2  C 245.332   5.548   8.167 1.00 . A A .  81 THR CG2  1 1 
       15 38458 1 1  81 THR H    H 248.001   5.038   9.283 1.00 . A A .  81 THR H    1 1 
       15 38459 1 1  81 THR HA   H 247.740   5.945   6.496 1.00 . A A .  81 THR HA   1 1 
       15 38460 1 1  81 THR HB   H 245.920   7.273   7.097 1.00 . A A .  81 THR HB   1 1 
       15 38461 1 1  81 THR HG1  H 245.565   8.058   9.087 1.00 . A A .  81 THR HG1  1 1 
       15 38462 1 1  81 THR HG21 H 244.395   5.764   7.670 1.00 . A A .  81 THR HG21 1 1 
       15 38463 1 1  81 THR HG22 H 245.160   5.454   9.229 1.00 . A A .  81 THR HG22 1 1 
       15 38464 1 1  81 THR HG23 H 245.738   4.623   7.785 1.00 . A A .  81 THR HG23 1 1 
       15 38465 1 1  81 THR N    N 248.081   5.023   8.308 1.00 . A A .  81 THR N    1 1 
       15 38466 1 1  81 THR O    O 249.029   7.662   8.934 1.00 . A A .  81 THR O    1 1 
       15 38467 1 1  81 THR OG1  O 246.336   7.487   9.076 1.00 . A A .  81 THR OG1  1 1 
       15 38468 1 1  82 TYR C    C 249.683  10.220   5.937 1.00 . A A .  82 TYR C    1 1 
       15 38469 1 1  82 TYR CA   C 250.120   9.058   6.814 1.00 . A A .  82 TYR CA   1 1 
       15 38470 1 1  82 TYR CB   C 251.540   8.628   6.439 1.00 . A A .  82 TYR CB   1 1 
       15 38471 1 1  82 TYR CD1  C 251.158   6.274   5.603 1.00 . A A .  82 TYR CD1  1 1 
       15 38472 1 1  82 TYR CD2  C 252.151   7.853   4.118 1.00 . A A .  82 TYR CD2  1 1 
       15 38473 1 1  82 TYR CE1  C 251.236   5.300   4.625 1.00 . A A .  82 TYR CE1  1 1 
       15 38474 1 1  82 TYR CE2  C 252.230   6.886   3.135 1.00 . A A .  82 TYR CE2  1 1 
       15 38475 1 1  82 TYR CG   C 251.614   7.565   5.366 1.00 . A A .  82 TYR CG   1 1 
       15 38476 1 1  82 TYR CZ   C 251.773   5.612   3.393 1.00 . A A .  82 TYR CZ   1 1 
       15 38477 1 1  82 TYR H    H 248.881   7.656   5.824 1.00 . A A .  82 TYR H    1 1 
       15 38478 1 1  82 TYR HA   H 250.119   9.388   7.843 1.00 . A A .  82 TYR HA   1 1 
       15 38479 1 1  82 TYR HB2  H 252.083   9.488   6.080 1.00 . A A .  82 TYR HB2  1 1 
       15 38480 1 1  82 TYR HB3  H 252.032   8.249   7.320 1.00 . A A .  82 TYR HB3  1 1 
       15 38481 1 1  82 TYR HD1  H 250.737   6.034   6.567 1.00 . A A .  82 TYR HD1  1 1 
       15 38482 1 1  82 TYR HD2  H 252.509   8.851   3.919 1.00 . A A .  82 TYR HD2  1 1 
       15 38483 1 1  82 TYR HE1  H 250.876   4.303   4.828 1.00 . A A .  82 TYR HE1  1 1 
       15 38484 1 1  82 TYR HE2  H 252.650   7.131   2.171 1.00 . A A .  82 TYR HE2  1 1 
       15 38485 1 1  82 TYR HH   H 251.598   5.023   1.572 1.00 . A A .  82 TYR HH   1 1 
       15 38486 1 1  82 TYR N    N 249.182   7.950   6.709 1.00 . A A .  82 TYR N    1 1 
       15 38487 1 1  82 TYR O    O 248.879  10.054   5.021 1.00 . A A .  82 TYR O    1 1 
       15 38488 1 1  82 TYR OH   O 251.856   4.647   2.417 1.00 . A A .  82 TYR OH   1 1 
       15 38489 1 1  83 ASP C    C 251.119  13.200   4.818 1.00 . A A .  83 ASP C    1 1 
       15 38490 1 1  83 ASP CA   C 249.882  12.598   5.476 1.00 . A A .  83 ASP CA   1 1 
       15 38491 1 1  83 ASP CB   C 249.219  13.642   6.380 1.00 . A A .  83 ASP CB   1 1 
       15 38492 1 1  83 ASP CG   C 249.684  13.553   7.823 1.00 . A A .  83 ASP CG   1 1 
       15 38493 1 1  83 ASP H    H 250.850  11.454   6.975 1.00 . A A .  83 ASP H    1 1 
       15 38494 1 1  83 ASP HA   H 249.183  12.315   4.702 1.00 . A A .  83 ASP HA   1 1 
       15 38495 1 1  83 ASP HB2  H 249.454  14.629   6.010 1.00 . A A .  83 ASP HB2  1 1 
       15 38496 1 1  83 ASP HB3  H 248.149  13.501   6.354 1.00 . A A .  83 ASP HB3  1 1 
       15 38497 1 1  83 ASP N    N 250.217  11.395   6.230 1.00 . A A .  83 ASP N    1 1 
       15 38498 1 1  83 ASP O    O 252.247  12.950   5.243 1.00 . A A .  83 ASP O    1 1 
       15 38499 1 1  83 ASP OD1  O 249.076  12.781   8.595 1.00 . A A .  83 ASP OD1  1 1 
       15 38500 1 1  83 ASP OD2  O 250.653  14.255   8.179 1.00 . A A .  83 ASP OD2  1 1 
       15 38501 1 1  84 PHE C    C 251.943  16.156   3.264 1.00 . A A .  84 PHE C    1 1 
       15 38502 1 1  84 PHE CA   C 251.983  14.644   3.059 1.00 . A A .  84 PHE CA   1 1 
       15 38503 1 1  84 PHE CB   C 251.897  14.316   1.567 1.00 . A A .  84 PHE CB   1 1 
       15 38504 1 1  84 PHE CD1  C 252.779  11.971   1.713 1.00 . A A .  84 PHE CD1  1 1 
       15 38505 1 1  84 PHE CD2  C 250.714  12.337   0.578 1.00 . A A .  84 PHE CD2  1 1 
       15 38506 1 1  84 PHE CE1  C 252.687  10.617   1.451 1.00 . A A .  84 PHE CE1  1 1 
       15 38507 1 1  84 PHE CE2  C 250.617  10.984   0.313 1.00 . A A .  84 PHE CE2  1 1 
       15 38508 1 1  84 PHE CG   C 251.795  12.845   1.280 1.00 . A A .  84 PHE CG   1 1 
       15 38509 1 1  84 PHE CZ   C 251.604  10.124   0.750 1.00 . A A .  84 PHE CZ   1 1 
       15 38510 1 1  84 PHE H    H 249.969  14.157   3.496 1.00 . A A .  84 PHE H    1 1 
       15 38511 1 1  84 PHE HA   H 252.914  14.262   3.450 1.00 . A A .  84 PHE HA   1 1 
       15 38512 1 1  84 PHE HB2  H 251.026  14.797   1.149 1.00 . A A .  84 PHE HB2  1 1 
       15 38513 1 1  84 PHE HB3  H 252.781  14.692   1.072 1.00 . A A .  84 PHE HB3  1 1 
       15 38514 1 1  84 PHE HD1  H 253.626  12.356   2.262 1.00 . A A .  84 PHE HD1  1 1 
       15 38515 1 1  84 PHE HD2  H 249.942  13.009   0.235 1.00 . A A .  84 PHE HD2  1 1 
       15 38516 1 1  84 PHE HE1  H 253.461   9.947   1.794 1.00 . A A .  84 PHE HE1  1 1 
       15 38517 1 1  84 PHE HE2  H 249.769  10.601  -0.237 1.00 . A A .  84 PHE HE2  1 1 
       15 38518 1 1  84 PHE HZ   H 251.531   9.066   0.543 1.00 . A A .  84 PHE HZ   1 1 
       15 38519 1 1  84 PHE N    N 250.894  13.997   3.781 1.00 . A A .  84 PHE N    1 1 
       15 38520 1 1  84 PHE O    O 250.886  16.726   3.535 1.00 . A A .  84 PHE O    1 1 
       15 38521 1 1  85 PRO C    C 252.367  19.046   2.275 1.00 . A A .  85 PRO C    1 1 
       15 38522 1 1  85 PRO CA   C 253.189  18.284   3.312 1.00 . A A .  85 PRO CA   1 1 
       15 38523 1 1  85 PRO CB   C 254.682  18.583   3.141 1.00 . A A .  85 PRO CB   1 1 
       15 38524 1 1  85 PRO CD   C 254.408  16.234   2.817 1.00 . A A .  85 PRO CD   1 1 
       15 38525 1 1  85 PRO CG   C 255.225  17.419   2.390 1.00 . A A .  85 PRO CG   1 1 
       15 38526 1 1  85 PRO HA   H 252.873  18.579   4.303 1.00 . A A .  85 PRO HA   1 1 
       15 38527 1 1  85 PRO HB2  H 254.806  19.502   2.587 1.00 . A A .  85 PRO HB2  1 1 
       15 38528 1 1  85 PRO HB3  H 255.147  18.677   4.111 1.00 . A A .  85 PRO HB3  1 1 
       15 38529 1 1  85 PRO HD2  H 254.322  15.522   2.009 1.00 . A A .  85 PRO HD2  1 1 
       15 38530 1 1  85 PRO HD3  H 254.843  15.768   3.689 1.00 . A A .  85 PRO HD3  1 1 
       15 38531 1 1  85 PRO HG2  H 255.117  17.587   1.331 1.00 . A A .  85 PRO HG2  1 1 
       15 38532 1 1  85 PRO HG3  H 256.264  17.269   2.644 1.00 . A A .  85 PRO HG3  1 1 
       15 38533 1 1  85 PRO N    N 253.100  16.830   3.138 1.00 . A A .  85 PRO N    1 1 
       15 38534 1 1  85 PRO O    O 251.844  18.458   1.328 1.00 . A A .  85 PRO O    1 1 
       15 38535 1 1  86 PRO C    C 252.053  21.273   0.124 1.00 . A A .  86 PRO C    1 1 
       15 38536 1 1  86 PRO CA   C 251.469  21.225   1.531 1.00 . A A .  86 PRO CA   1 1 
       15 38537 1 1  86 PRO CB   C 251.546  22.611   2.174 1.00 . A A .  86 PRO CB   1 1 
       15 38538 1 1  86 PRO CD   C 252.824  21.144   3.557 1.00 . A A .  86 PRO CD   1 1 
       15 38539 1 1  86 PRO CG   C 252.732  22.560   3.076 1.00 . A A .  86 PRO CG   1 1 
       15 38540 1 1  86 PRO HA   H 250.438  20.910   1.476 1.00 . A A .  86 PRO HA   1 1 
       15 38541 1 1  86 PRO HB2  H 251.672  23.356   1.404 1.00 . A A .  86 PRO HB2  1 1 
       15 38542 1 1  86 PRO HB3  H 250.640  22.807   2.727 1.00 . A A .  86 PRO HB3  1 1 
       15 38543 1 1  86 PRO HD2  H 253.855  20.865   3.719 1.00 . A A .  86 PRO HD2  1 1 
       15 38544 1 1  86 PRO HD3  H 252.250  21.014   4.463 1.00 . A A .  86 PRO HD3  1 1 
       15 38545 1 1  86 PRO HG2  H 253.622  22.828   2.525 1.00 . A A .  86 PRO HG2  1 1 
       15 38546 1 1  86 PRO HG3  H 252.589  23.231   3.909 1.00 . A A .  86 PRO HG3  1 1 
       15 38547 1 1  86 PRO N    N 252.239  20.372   2.448 1.00 . A A .  86 PRO N    1 1 
       15 38548 1 1  86 PRO O    O 251.373  21.667  -0.824 1.00 . A A .  86 PRO O    1 1 
       15 38549 1 1  87 LYS C    C 253.790  19.534  -1.991 1.00 . A A .  87 LYS C    1 1 
       15 38550 1 1  87 LYS CA   C 253.972  20.879  -1.310 1.00 . A A .  87 LYS CA   1 1 
       15 38551 1 1  87 LYS CB   C 255.461  21.192  -1.152 1.00 . A A .  87 LYS CB   1 1 
       15 38552 1 1  87 LYS CD   C 255.943  22.511  -3.236 1.00 . A A .  87 LYS CD   1 1 
       15 38553 1 1  87 LYS CE   C 257.006  22.768  -4.291 1.00 . A A .  87 LYS CE   1 1 
       15 38554 1 1  87 LYS CG   C 256.218  21.227  -2.470 1.00 . A A .  87 LYS CG   1 1 
       15 38555 1 1  87 LYS H    H 253.802  20.566   0.776 1.00 . A A .  87 LYS H    1 1 
       15 38556 1 1  87 LYS HA   H 253.510  21.643  -1.917 1.00 . A A .  87 LYS HA   1 1 
       15 38557 1 1  87 LYS HB2  H 255.567  22.155  -0.676 1.00 . A A .  87 LYS HB2  1 1 
       15 38558 1 1  87 LYS HB3  H 255.911  20.438  -0.523 1.00 . A A .  87 LYS HB3  1 1 
       15 38559 1 1  87 LYS HD2  H 254.981  22.431  -3.721 1.00 . A A .  87 LYS HD2  1 1 
       15 38560 1 1  87 LYS HD3  H 255.930  23.338  -2.541 1.00 . A A .  87 LYS HD3  1 1 
       15 38561 1 1  87 LYS HE2  H 256.910  23.786  -4.640 1.00 . A A .  87 LYS HE2  1 1 
       15 38562 1 1  87 LYS HE3  H 257.980  22.632  -3.843 1.00 . A A .  87 LYS HE3  1 1 
       15 38563 1 1  87 LYS HG2  H 257.276  21.160  -2.268 1.00 . A A .  87 LYS HG2  1 1 
       15 38564 1 1  87 LYS HG3  H 255.910  20.385  -3.073 1.00 . A A .  87 LYS HG3  1 1 
       15 38565 1 1  87 LYS HZ1  H 257.529  22.124  -6.209 1.00 . A A .  87 LYS HZ1  1 1 
       15 38566 1 1  87 LYS HZ2  H 255.902  21.873  -5.821 1.00 . A A .  87 LYS HZ2  1 1 
       15 38567 1 1  87 LYS HZ3  H 257.093  20.870  -5.159 1.00 . A A .  87 LYS HZ3  1 1 
       15 38568 1 1  87 LYS N    N 253.311  20.874  -0.011 1.00 . A A .  87 LYS N    1 1 
       15 38569 1 1  87 LYS NZ   N 256.873  21.844  -5.451 1.00 . A A .  87 LYS NZ   1 1 
       15 38570 1 1  87 LYS O    O 253.655  19.451  -3.212 1.00 . A A .  87 LYS O    1 1 
       15 38571 1 1  88 VAL C    C 252.110  16.850  -1.904 1.00 . A A .  88 VAL C    1 1 
       15 38572 1 1  88 VAL CA   C 253.591  17.136  -1.689 1.00 . A A .  88 VAL CA   1 1 
       15 38573 1 1  88 VAL CB   C 254.184  16.099  -0.719 1.00 . A A .  88 VAL CB   1 1 
       15 38574 1 1  88 VAL CG1  C 253.859  14.689  -1.172 1.00 . A A .  88 VAL CG1  1 1 
       15 38575 1 1  88 VAL CG2  C 255.686  16.294  -0.596 1.00 . A A .  88 VAL CG2  1 1 
       15 38576 1 1  88 VAL H    H 253.876  18.621  -0.219 1.00 . A A .  88 VAL H    1 1 
       15 38577 1 1  88 VAL HA   H 254.108  17.057  -2.634 1.00 . A A .  88 VAL HA   1 1 
       15 38578 1 1  88 VAL HB   H 253.743  16.252   0.254 1.00 . A A .  88 VAL HB   1 1 
       15 38579 1 1  88 VAL HG11 H 254.488  13.989  -0.646 1.00 . A A .  88 VAL HG11 1 1 
       15 38580 1 1  88 VAL HG12 H 254.031  14.606  -2.235 1.00 . A A .  88 VAL HG12 1 1 
       15 38581 1 1  88 VAL HG13 H 252.823  14.476  -0.957 1.00 . A A .  88 VAL HG13 1 1 
       15 38582 1 1  88 VAL HG21 H 256.050  15.754   0.265 1.00 . A A .  88 VAL HG21 1 1 
       15 38583 1 1  88 VAL HG22 H 255.902  17.346  -0.480 1.00 . A A .  88 VAL HG22 1 1 
       15 38584 1 1  88 VAL HG23 H 256.171  15.923  -1.487 1.00 . A A .  88 VAL HG23 1 1 
       15 38585 1 1  88 VAL N    N 253.772  18.484  -1.184 1.00 . A A .  88 VAL N    1 1 
       15 38586 1 1  88 VAL O    O 251.707  16.371  -2.963 1.00 . A A .  88 VAL O    1 1 
       15 38587 1 1  89 ARG C    C 249.311  17.727  -2.173 1.00 . A A .  89 ARG C    1 1 
       15 38588 1 1  89 ARG CA   C 249.861  16.963  -0.983 1.00 . A A .  89 ARG CA   1 1 
       15 38589 1 1  89 ARG CB   C 249.185  17.456   0.294 1.00 . A A .  89 ARG CB   1 1 
       15 38590 1 1  89 ARG CD   C 246.855  17.592   1.234 1.00 . A A .  89 ARG CD   1 1 
       15 38591 1 1  89 ARG CG   C 247.929  16.681   0.662 1.00 . A A .  89 ARG CG   1 1 
       15 38592 1 1  89 ARG CZ   C 245.830  18.059   3.426 1.00 . A A .  89 ARG CZ   1 1 
       15 38593 1 1  89 ARG H    H 251.681  17.560  -0.083 1.00 . A A .  89 ARG H    1 1 
       15 38594 1 1  89 ARG HA   H 249.669  15.908  -1.110 1.00 . A A .  89 ARG HA   1 1 
       15 38595 1 1  89 ARG HB2  H 249.887  17.381   1.107 1.00 . A A .  89 ARG HB2  1 1 
       15 38596 1 1  89 ARG HB3  H 248.914  18.493   0.163 1.00 . A A .  89 ARG HB3  1 1 
       15 38597 1 1  89 ARG HD2  H 247.193  18.616   1.166 1.00 . A A .  89 ARG HD2  1 1 
       15 38598 1 1  89 ARG HD3  H 245.953  17.473   0.653 1.00 . A A .  89 ARG HD3  1 1 
       15 38599 1 1  89 ARG HE   H 246.932  16.452   2.998 1.00 . A A .  89 ARG HE   1 1 
       15 38600 1 1  89 ARG HG2  H 247.543  16.201  -0.226 1.00 . A A .  89 ARG HG2  1 1 
       15 38601 1 1  89 ARG HG3  H 248.183  15.932   1.397 1.00 . A A .  89 ARG HG3  1 1 
       15 38602 1 1  89 ARG HH11 H 245.473  19.465   2.017 1.00 . A A .  89 ARG HH11 1 1 
       15 38603 1 1  89 ARG HH12 H 244.764  19.771   3.567 1.00 . A A .  89 ARG HH12 1 1 
       15 38604 1 1  89 ARG HH21 H 246.000  16.852   5.037 1.00 . A A .  89 ARG HH21 1 1 
       15 38605 1 1  89 ARG HH22 H 245.063  18.287   5.282 1.00 . A A .  89 ARG HH22 1 1 
       15 38606 1 1  89 ARG N    N 251.301  17.166  -0.897 1.00 . A A .  89 ARG N    1 1 
       15 38607 1 1  89 ARG NE   N 246.563  17.282   2.632 1.00 . A A .  89 ARG NE   1 1 
       15 38608 1 1  89 ARG NH1  N 245.313  19.192   2.965 1.00 . A A .  89 ARG NH1  1 1 
       15 38609 1 1  89 ARG NH2  N 245.614  17.703   4.685 1.00 . A A .  89 ARG NH2  1 1 
       15 38610 1 1  89 ARG O    O 248.526  17.206  -2.966 1.00 . A A .  89 ARG O    1 1 
       15 38611 1 1  90 GLU C    C 249.893  19.347  -4.702 1.00 . A A .  90 GLU C    1 1 
       15 38612 1 1  90 GLU CA   C 249.330  19.842  -3.376 1.00 . A A .  90 GLU CA   1 1 
       15 38613 1 1  90 GLU CB   C 249.791  21.279  -3.115 1.00 . A A .  90 GLU CB   1 1 
       15 38614 1 1  90 GLU CD   C 250.512  23.222  -4.558 1.00 . A A .  90 GLU CD   1 1 
       15 38615 1 1  90 GLU CG   C 249.397  22.255  -4.212 1.00 . A A .  90 GLU CG   1 1 
       15 38616 1 1  90 GLU H    H 250.380  19.311  -1.614 1.00 . A A .  90 GLU H    1 1 
       15 38617 1 1  90 GLU HA   H 248.255  19.820  -3.425 1.00 . A A .  90 GLU HA   1 1 
       15 38618 1 1  90 GLU HB2  H 249.356  21.620  -2.187 1.00 . A A .  90 GLU HB2  1 1 
       15 38619 1 1  90 GLU HB3  H 250.868  21.289  -3.023 1.00 . A A .  90 GLU HB3  1 1 
       15 38620 1 1  90 GLU HG2  H 249.138  21.695  -5.098 1.00 . A A .  90 GLU HG2  1 1 
       15 38621 1 1  90 GLU HG3  H 248.538  22.821  -3.881 1.00 . A A .  90 GLU HG3  1 1 
       15 38622 1 1  90 GLU N    N 249.748  18.972  -2.285 1.00 . A A .  90 GLU N    1 1 
       15 38623 1 1  90 GLU O    O 249.304  19.562  -5.762 1.00 . A A .  90 GLU O    1 1 
       15 38624 1 1  90 GLU OE1  O 251.616  22.754  -4.910 1.00 . A A .  90 GLU OE1  1 1 
       15 38625 1 1  90 GLU OE2  O 250.281  24.447  -4.479 1.00 . A A .  90 GLU OE2  1 1 
       15 38626 1 1  91 LYS C    C 250.988  16.874  -6.292 1.00 . A A .  91 LYS C    1 1 
       15 38627 1 1  91 LYS CA   C 251.690  18.142  -5.818 1.00 . A A .  91 LYS CA   1 1 
       15 38628 1 1  91 LYS CB   C 253.166  17.853  -5.524 1.00 . A A .  91 LYS CB   1 1 
       15 38629 1 1  91 LYS CD   C 254.473  15.796  -6.157 1.00 . A A .  91 LYS CD   1 1 
       15 38630 1 1  91 LYS CE   C 255.987  15.868  -6.036 1.00 . A A .  91 LYS CE   1 1 
       15 38631 1 1  91 LYS CG   C 253.888  17.114  -6.641 1.00 . A A .  91 LYS CG   1 1 
       15 38632 1 1  91 LYS H    H 251.452  18.540  -3.756 1.00 . A A .  91 LYS H    1 1 
       15 38633 1 1  91 LYS HA   H 251.624  18.885  -6.599 1.00 . A A .  91 LYS HA   1 1 
       15 38634 1 1  91 LYS HB2  H 253.675  18.791  -5.357 1.00 . A A .  91 LYS HB2  1 1 
       15 38635 1 1  91 LYS HB3  H 253.230  17.258  -4.625 1.00 . A A .  91 LYS HB3  1 1 
       15 38636 1 1  91 LYS HD2  H 254.057  15.560  -5.188 1.00 . A A .  91 LYS HD2  1 1 
       15 38637 1 1  91 LYS HD3  H 254.214  15.018  -6.860 1.00 . A A .  91 LYS HD3  1 1 
       15 38638 1 1  91 LYS HE2  H 256.280  16.903  -5.946 1.00 . A A .  91 LYS HE2  1 1 
       15 38639 1 1  91 LYS HE3  H 256.291  15.330  -5.151 1.00 . A A .  91 LYS HE3  1 1 
       15 38640 1 1  91 LYS HG2  H 253.187  16.912  -7.438 1.00 . A A .  91 LYS HG2  1 1 
       15 38641 1 1  91 LYS HG3  H 254.687  17.738  -7.014 1.00 . A A .  91 LYS HG3  1 1 
       15 38642 1 1  91 LYS HZ1  H 256.068  15.377  -8.065 1.00 . A A .  91 LYS HZ1  1 1 
       15 38643 1 1  91 LYS HZ2  H 256.849  14.263  -7.061 1.00 . A A .  91 LYS HZ2  1 1 
       15 38644 1 1  91 LYS HZ3  H 257.574  15.756  -7.390 1.00 . A A .  91 LYS HZ3  1 1 
       15 38645 1 1  91 LYS N    N 251.037  18.678  -4.631 1.00 . A A .  91 LYS N    1 1 
       15 38646 1 1  91 LYS NZ   N 256.667  15.274  -7.220 1.00 . A A .  91 LYS NZ   1 1 
       15 38647 1 1  91 LYS O    O 250.698  16.720  -7.477 1.00 . A A .  91 LYS O    1 1 
       15 38648 1 1  92 LEU C    C 248.684  15.001  -6.328 1.00 . A A .  92 LEU C    1 1 
       15 38649 1 1  92 LEU CA   C 250.034  14.722  -5.686 1.00 . A A .  92 LEU CA   1 1 
       15 38650 1 1  92 LEU CB   C 249.841  13.871  -4.433 1.00 . A A .  92 LEU CB   1 1 
       15 38651 1 1  92 LEU CD1  C 250.827  12.657  -2.472 1.00 . A A .  92 LEU CD1  1 1 
       15 38652 1 1  92 LEU CD2  C 251.909  12.485  -4.720 1.00 . A A .  92 LEU CD2  1 1 
       15 38653 1 1  92 LEU CG   C 251.132  13.385  -3.771 1.00 . A A .  92 LEU CG   1 1 
       15 38654 1 1  92 LEU H    H 250.960  16.151  -4.426 1.00 . A A .  92 LEU H    1 1 
       15 38655 1 1  92 LEU HA   H 250.651  14.183  -6.389 1.00 . A A .  92 LEU HA   1 1 
       15 38656 1 1  92 LEU HB2  H 249.284  14.453  -3.715 1.00 . A A .  92 LEU HB2  1 1 
       15 38657 1 1  92 LEU HB3  H 249.252  13.008  -4.700 1.00 . A A .  92 LEU HB3  1 1 
       15 38658 1 1  92 LEU HD11 H 250.245  11.772  -2.682 1.00 . A A .  92 LEU HD11 1 1 
       15 38659 1 1  92 LEU HD12 H 250.268  13.309  -1.817 1.00 . A A .  92 LEU HD12 1 1 
       15 38660 1 1  92 LEU HD13 H 251.753  12.373  -1.993 1.00 . A A .  92 LEU HD13 1 1 
       15 38661 1 1  92 LEU HD21 H 252.693  11.979  -4.174 1.00 . A A .  92 LEU HD21 1 1 
       15 38662 1 1  92 LEU HD22 H 252.346  13.082  -5.507 1.00 . A A .  92 LEU HD22 1 1 
       15 38663 1 1  92 LEU HD23 H 251.241  11.755  -5.150 1.00 . A A .  92 LEU HD23 1 1 
       15 38664 1 1  92 LEU HG   H 251.752  14.239  -3.538 1.00 . A A .  92 LEU HG   1 1 
       15 38665 1 1  92 LEU N    N 250.710  15.971  -5.357 1.00 . A A .  92 LEU N    1 1 
       15 38666 1 1  92 LEU O    O 248.339  14.418  -7.353 1.00 . A A .  92 LEU O    1 1 
       15 38667 1 1  93 ASN C    C 246.673  16.506  -7.739 1.00 . A A .  93 ASN C    1 1 
       15 38668 1 1  93 ASN CA   C 246.610  16.269  -6.233 1.00 . A A .  93 ASN CA   1 1 
       15 38669 1 1  93 ASN CB   C 246.091  17.523  -5.524 1.00 . A A .  93 ASN CB   1 1 
       15 38670 1 1  93 ASN CG   C 244.989  17.210  -4.531 1.00 . A A .  93 ASN CG   1 1 
       15 38671 1 1  93 ASN H    H 248.257  16.335  -4.902 1.00 . A A .  93 ASN H    1 1 
       15 38672 1 1  93 ASN HA   H 245.936  15.449  -6.036 1.00 . A A .  93 ASN HA   1 1 
       15 38673 1 1  93 ASN HB2  H 246.906  17.990  -4.992 1.00 . A A .  93 ASN HB2  1 1 
       15 38674 1 1  93 ASN HB3  H 245.703  18.213  -6.260 1.00 . A A .  93 ASN HB3  1 1 
       15 38675 1 1  93 ASN HD21 H 246.277  16.237  -3.371 1.00 . A A .  93 ASN HD21 1 1 
       15 38676 1 1  93 ASN HD22 H 244.646  16.293  -2.801 1.00 . A A .  93 ASN HD22 1 1 
       15 38677 1 1  93 ASN N    N 247.924  15.903  -5.717 1.00 . A A .  93 ASN N    1 1 
       15 38678 1 1  93 ASN ND2  N 245.339  16.509  -3.459 1.00 . A A .  93 ASN ND2  1 1 
       15 38679 1 1  93 ASN O    O 245.709  16.250  -8.459 1.00 . A A .  93 ASN O    1 1 
       15 38680 1 1  93 ASN OD1  O 243.836  17.595  -4.725 1.00 . A A .  93 ASN OD1  1 1 
       15 38681 1 1  94 ILE C    C 248.721  16.082 -10.312 1.00 . A A .  94 ILE C    1 1 
       15 38682 1 1  94 ILE CA   C 248.014  17.249  -9.628 1.00 . A A .  94 ILE CA   1 1 
       15 38683 1 1  94 ILE CB   C 248.824  18.540  -9.861 1.00 . A A .  94 ILE CB   1 1 
       15 38684 1 1  94 ILE CD1  C 249.243  20.522  -8.322 1.00 . A A .  94 ILE CD1  1 1 
       15 38685 1 1  94 ILE CG1  C 248.217  19.700  -9.070 1.00 . A A .  94 ILE CG1  1 1 
       15 38686 1 1  94 ILE CG2  C 248.876  18.872 -11.345 1.00 . A A .  94 ILE CG2  1 1 
       15 38687 1 1  94 ILE H    H 248.556  17.169  -7.584 1.00 . A A .  94 ILE H    1 1 
       15 38688 1 1  94 ILE HA   H 247.040  17.373 -10.075 1.00 . A A .  94 ILE HA   1 1 
       15 38689 1 1  94 ILE HB   H 249.834  18.371  -9.521 1.00 . A A .  94 ILE HB   1 1 
       15 38690 1 1  94 ILE HD11 H 248.754  21.087  -7.543 1.00 . A A .  94 ILE HD11 1 1 
       15 38691 1 1  94 ILE HD12 H 249.731  21.200  -9.006 1.00 . A A .  94 ILE HD12 1 1 
       15 38692 1 1  94 ILE HD13 H 249.978  19.864  -7.881 1.00 . A A .  94 ILE HD13 1 1 
       15 38693 1 1  94 ILE HG12 H 247.697  20.360  -9.749 1.00 . A A .  94 ILE HG12 1 1 
       15 38694 1 1  94 ILE HG13 H 247.515  19.309  -8.348 1.00 . A A .  94 ILE HG13 1 1 
       15 38695 1 1  94 ILE HG21 H 249.169  19.904 -11.473 1.00 . A A .  94 ILE HG21 1 1 
       15 38696 1 1  94 ILE HG22 H 247.901  18.718 -11.784 1.00 . A A .  94 ILE HG22 1 1 
       15 38697 1 1  94 ILE HG23 H 249.595  18.232 -11.834 1.00 . A A .  94 ILE HG23 1 1 
       15 38698 1 1  94 ILE N    N 247.820  16.989  -8.208 1.00 . A A .  94 ILE N    1 1 
       15 38699 1 1  94 ILE O    O 248.281  15.605 -11.358 1.00 . A A .  94 ILE O    1 1 
       15 38700 1 1  95 GLN C    C 249.793  13.222 -10.210 1.00 . A A .  95 GLN C    1 1 
       15 38701 1 1  95 GLN CA   C 250.590  14.520 -10.273 1.00 . A A .  95 GLN CA   1 1 
       15 38702 1 1  95 GLN CB   C 251.912  14.359  -9.519 1.00 . A A .  95 GLN CB   1 1 
       15 38703 1 1  95 GLN CD   C 254.203  13.338  -9.815 1.00 . A A .  95 GLN CD   1 1 
       15 38704 1 1  95 GLN CG   C 253.117  14.196 -10.431 1.00 . A A .  95 GLN CG   1 1 
       15 38705 1 1  95 GLN H    H 250.124  16.051  -8.886 1.00 . A A .  95 GLN H    1 1 
       15 38706 1 1  95 GLN HA   H 250.801  14.749 -11.307 1.00 . A A .  95 GLN HA   1 1 
       15 38707 1 1  95 GLN HB2  H 252.071  15.232  -8.903 1.00 . A A .  95 GLN HB2  1 1 
       15 38708 1 1  95 GLN HB3  H 251.849  13.488  -8.882 1.00 . A A .  95 GLN HB3  1 1 
       15 38709 1 1  95 GLN HE21 H 252.973  11.776  -9.760 1.00 . A A .  95 GLN HE21 1 1 
       15 38710 1 1  95 GLN HE22 H 254.565  11.499  -9.148 1.00 . A A .  95 GLN HE22 1 1 
       15 38711 1 1  95 GLN HG2  H 252.794  13.734 -11.353 1.00 . A A .  95 GLN HG2  1 1 
       15 38712 1 1  95 GLN HG3  H 253.527  15.173 -10.644 1.00 . A A .  95 GLN HG3  1 1 
       15 38713 1 1  95 GLN N    N 249.822  15.629  -9.717 1.00 . A A .  95 GLN N    1 1 
       15 38714 1 1  95 GLN NE2  N 253.880  12.077  -9.547 1.00 . A A .  95 GLN NE2  1 1 
       15 38715 1 1  95 GLN O    O 249.588  12.557 -11.225 1.00 . A A .  95 GLN O    1 1 
       15 38716 1 1  95 GLN OE1  O 255.320  13.801  -9.582 1.00 . A A .  95 GLN OE1  1 1 
       15 38717 1 1  96 TRP C    C 247.119  11.870  -9.250 1.00 . A A .  96 TRP C    1 1 
       15 38718 1 1  96 TRP CA   C 248.562  11.659  -8.812 1.00 . A A .  96 TRP CA   1 1 
       15 38719 1 1  96 TRP CB   C 248.605  11.236  -7.343 1.00 . A A .  96 TRP CB   1 1 
       15 38720 1 1  96 TRP CD1  C 251.138  10.878  -7.487 1.00 . A A .  96 TRP CD1  1 1 
       15 38721 1 1  96 TRP CD2  C 250.126   9.660  -5.904 1.00 . A A .  96 TRP CD2  1 1 
       15 38722 1 1  96 TRP CE2  C 251.504   9.374  -5.878 1.00 . A A .  96 TRP CE2  1 1 
       15 38723 1 1  96 TRP CE3  C 249.286   9.010  -4.995 1.00 . A A .  96 TRP CE3  1 1 
       15 38724 1 1  96 TRP CG   C 249.913  10.625  -6.940 1.00 . A A .  96 TRP CG   1 1 
       15 38725 1 1  96 TRP CH2  C 251.215   7.845  -4.101 1.00 . A A .  96 TRP CH2  1 1 
       15 38726 1 1  96 TRP CZ2  C 252.061   8.466  -4.980 1.00 . A A .  96 TRP CZ2  1 1 
       15 38727 1 1  96 TRP CZ3  C 249.839   8.109  -4.103 1.00 . A A .  96 TRP CZ3  1 1 
       15 38728 1 1  96 TRP H    H 249.534  13.446  -8.242 1.00 . A A .  96 TRP H    1 1 
       15 38729 1 1  96 TRP HA   H 249.000  10.879  -9.417 1.00 . A A .  96 TRP HA   1 1 
       15 38730 1 1  96 TRP HB2  H 248.436  12.102  -6.722 1.00 . A A .  96 TRP HB2  1 1 
       15 38731 1 1  96 TRP HB3  H 247.826  10.510  -7.161 1.00 . A A .  96 TRP HB3  1 1 
       15 38732 1 1  96 TRP HD1  H 251.310  11.569  -8.298 1.00 . A A .  96 TRP HD1  1 1 
       15 38733 1 1  96 TRP HE1  H 253.057  10.137  -7.066 1.00 . A A .  96 TRP HE1  1 1 
       15 38734 1 1  96 TRP HE3  H 248.224   9.201  -4.981 1.00 . A A .  96 TRP HE3  1 1 
       15 38735 1 1  96 TRP HH2  H 251.604   7.134  -3.387 1.00 . A A .  96 TRP HH2  1 1 
       15 38736 1 1  96 TRP HZ2  H 253.119   8.252  -4.966 1.00 . A A .  96 TRP HZ2  1 1 
       15 38737 1 1  96 TRP HZ3  H 249.206   7.599  -3.394 1.00 . A A .  96 TRP HZ3  1 1 
       15 38738 1 1  96 TRP N    N 249.342  12.872  -9.012 1.00 . A A .  96 TRP N    1 1 
       15 38739 1 1  96 TRP NE1  N 252.100  10.130  -6.854 1.00 . A A .  96 TRP NE1  1 1 
       15 38740 1 1  96 TRP O    O 246.477  10.956  -9.768 1.00 . A A .  96 TRP O    1 1 
       15 38741 1 1  97 GLY C    C 244.237  12.841  -8.427 1.00 . A A .  97 GLY C    1 1 
       15 38742 1 1  97 GLY CA   C 245.244  13.382  -9.421 1.00 . A A .  97 GLY CA   1 1 
       15 38743 1 1  97 GLY H    H 247.169  13.776  -8.621 1.00 . A A .  97 GLY H    1 1 
       15 38744 1 1  97 GLY HA2  H 245.127  14.452  -9.492 1.00 . A A .  97 GLY HA2  1 1 
       15 38745 1 1  97 GLY HA3  H 245.048  12.943 -10.389 1.00 . A A .  97 GLY HA3  1 1 
       15 38746 1 1  97 GLY N    N 246.611  13.081  -9.039 1.00 . A A .  97 GLY N    1 1 
       15 38747 1 1  97 GLY O    O 243.153  12.399  -8.811 1.00 . A A .  97 GLY O    1 1 
       15 38748 1 1  98 SER C    C 243.537  13.428  -5.002 1.00 . A A .  98 SER C    1 1 
       15 38749 1 1  98 SER CA   C 243.711  12.384  -6.098 1.00 . A A .  98 SER CA   1 1 
       15 38750 1 1  98 SER CB   C 244.261  11.085  -5.501 1.00 . A A .  98 SER CB   1 1 
       15 38751 1 1  98 SER H    H 245.469  13.239  -6.903 1.00 . A A .  98 SER H    1 1 
       15 38752 1 1  98 SER HA   H 242.749  12.185  -6.542 1.00 . A A .  98 SER HA   1 1 
       15 38753 1 1  98 SER HB2  H 244.495  11.239  -4.459 1.00 . A A .  98 SER HB2  1 1 
       15 38754 1 1  98 SER HB3  H 243.515  10.309  -5.591 1.00 . A A .  98 SER HB3  1 1 
       15 38755 1 1  98 SER HG   H 245.198  10.140  -6.940 1.00 . A A .  98 SER HG   1 1 
       15 38756 1 1  98 SER N    N 244.593  12.876  -7.148 1.00 . A A .  98 SER N    1 1 
       15 38757 1 1  98 SER O    O 244.451  14.199  -4.708 1.00 . A A .  98 SER O    1 1 
       15 38758 1 1  98 SER OG   O 245.437  10.667  -6.174 1.00 . A A .  98 SER OG   1 1 
       15 38759 1 1  99 ASP C    C 241.976  13.672  -1.984 1.00 . A A .  99 ASP C    1 1 
       15 38760 1 1  99 ASP CA   C 242.048  14.385  -3.332 1.00 . A A .  99 ASP CA   1 1 
       15 38761 1 1  99 ASP CB   C 240.725  15.099  -3.618 1.00 . A A .  99 ASP CB   1 1 
       15 38762 1 1  99 ASP CG   C 240.705  16.516  -3.080 1.00 . A A .  99 ASP CG   1 1 
       15 38763 1 1  99 ASP H    H 241.674  12.799  -4.683 1.00 . A A .  99 ASP H    1 1 
       15 38764 1 1  99 ASP HA   H 242.842  15.116  -3.297 1.00 . A A .  99 ASP HA   1 1 
       15 38765 1 1  99 ASP HB2  H 240.567  15.138  -4.686 1.00 . A A .  99 ASP HB2  1 1 
       15 38766 1 1  99 ASP HB3  H 239.918  14.547  -3.159 1.00 . A A .  99 ASP HB3  1 1 
       15 38767 1 1  99 ASP N    N 242.356  13.442  -4.401 1.00 . A A .  99 ASP N    1 1 
       15 38768 1 1  99 ASP O    O 240.897  13.498  -1.418 1.00 . A A .  99 ASP O    1 1 
       15 38769 1 1  99 ASP OD1  O 241.352  17.393  -3.691 1.00 . A A .  99 ASP OD1  1 1 
       15 38770 1 1  99 ASP OD2  O 240.041  16.750  -2.047 1.00 . A A .  99 ASP OD2  1 1 
       15 38771 1 1 100 TRP C    C 244.356  13.138   0.627 1.00 . A A . 100 TRP C    1 1 
       15 38772 1 1 100 TRP CA   C 243.214  12.572  -0.204 1.00 . A A . 100 TRP CA   1 1 
       15 38773 1 1 100 TRP CB   C 243.421  11.071  -0.422 1.00 . A A . 100 TRP CB   1 1 
       15 38774 1 1 100 TRP CD1  C 243.158   9.965  -2.719 1.00 . A A . 100 TRP CD1  1 1 
       15 38775 1 1 100 TRP CD2  C 241.224  10.493  -1.724 1.00 . A A . 100 TRP CD2  1 1 
       15 38776 1 1 100 TRP CE2  C 240.941   9.897  -2.968 1.00 . A A . 100 TRP CE2  1 1 
       15 38777 1 1 100 TRP CE3  C 240.161  10.909  -0.919 1.00 . A A . 100 TRP CE3  1 1 
       15 38778 1 1 100 TRP CG   C 242.648  10.525  -1.584 1.00 . A A . 100 TRP CG   1 1 
       15 38779 1 1 100 TRP CH2  C 238.617  10.124  -2.613 1.00 . A A . 100 TRP CH2  1 1 
       15 38780 1 1 100 TRP CZ2  C 239.637   9.708  -3.423 1.00 . A A . 100 TRP CZ2  1 1 
       15 38781 1 1 100 TRP CZ3  C 238.869  10.722  -1.372 1.00 . A A . 100 TRP CZ3  1 1 
       15 38782 1 1 100 TRP H    H 243.958  13.433  -1.973 1.00 . A A . 100 TRP H    1 1 
       15 38783 1 1 100 TRP HA   H 242.285  12.730   0.322 1.00 . A A . 100 TRP HA   1 1 
       15 38784 1 1 100 TRP HB2  H 244.469  10.881  -0.601 1.00 . A A . 100 TRP HB2  1 1 
       15 38785 1 1 100 TRP HB3  H 243.110  10.539   0.466 1.00 . A A . 100 TRP HB3  1 1 
       15 38786 1 1 100 TRP HD1  H 244.213   9.844  -2.917 1.00 . A A . 100 TRP HD1  1 1 
       15 38787 1 1 100 TRP HE1  H 242.249   9.155  -4.431 1.00 . A A . 100 TRP HE1  1 1 
       15 38788 1 1 100 TRP HE3  H 240.337  11.372   0.041 1.00 . A A . 100 TRP HE3  1 1 
       15 38789 1 1 100 TRP HH2  H 237.591   9.998  -2.928 1.00 . A A . 100 TRP HH2  1 1 
       15 38790 1 1 100 TRP HZ2  H 239.427   9.249  -4.378 1.00 . A A . 100 TRP HZ2  1 1 
       15 38791 1 1 100 TRP HZ3  H 238.034  11.038  -0.762 1.00 . A A . 100 TRP HZ3  1 1 
       15 38792 1 1 100 TRP N    N 243.134  13.264  -1.479 1.00 . A A . 100 TRP N    1 1 
       15 38793 1 1 100 TRP NE1  N 242.138   9.583  -3.556 1.00 . A A . 100 TRP NE1  1 1 
       15 38794 1 1 100 TRP O    O 245.448  13.384   0.115 1.00 . A A . 100 TRP O    1 1 
       15 38795 1 1 101 LYS C    C 246.194  12.837   3.052 1.00 . A A . 101 LYS C    1 1 
       15 38796 1 1 101 LYS CA   C 245.112  13.877   2.810 1.00 . A A . 101 LYS CA   1 1 
       15 38797 1 1 101 LYS CB   C 244.493  14.297   4.146 1.00 . A A . 101 LYS CB   1 1 
       15 38798 1 1 101 LYS CD   C 242.061  13.974   4.740 1.00 . A A . 101 LYS CD   1 1 
       15 38799 1 1 101 LYS CE   C 242.189  12.513   4.336 1.00 . A A . 101 LYS CE   1 1 
       15 38800 1 1 101 LYS CG   C 243.079  14.854   4.026 1.00 . A A . 101 LYS CG   1 1 
       15 38801 1 1 101 LYS H    H 243.211  13.120   2.255 1.00 . A A . 101 LYS H    1 1 
       15 38802 1 1 101 LYS HA   H 245.555  14.741   2.339 1.00 . A A . 101 LYS HA   1 1 
       15 38803 1 1 101 LYS HB2  H 244.464  13.438   4.800 1.00 . A A . 101 LYS HB2  1 1 
       15 38804 1 1 101 LYS HB3  H 245.116  15.052   4.591 1.00 . A A . 101 LYS HB3  1 1 
       15 38805 1 1 101 LYS HD2  H 242.214  14.054   5.805 1.00 . A A . 101 LYS HD2  1 1 
       15 38806 1 1 101 LYS HD3  H 241.066  14.318   4.492 1.00 . A A . 101 LYS HD3  1 1 
       15 38807 1 1 101 LYS HE2  H 241.427  12.290   3.608 1.00 . A A . 101 LYS HE2  1 1 
       15 38808 1 1 101 LYS HE3  H 243.160  12.353   3.892 1.00 . A A . 101 LYS HE3  1 1 
       15 38809 1 1 101 LYS HG2  H 243.055  15.839   4.465 1.00 . A A . 101 LYS HG2  1 1 
       15 38810 1 1 101 LYS HG3  H 242.815  14.920   2.981 1.00 . A A . 101 LYS HG3  1 1 
       15 38811 1 1 101 LYS HZ1  H 241.916  12.153   6.378 1.00 . A A . 101 LYS HZ1  1 1 
       15 38812 1 1 101 LYS HZ2  H 242.881  11.002   5.602 1.00 . A A . 101 LYS HZ2  1 1 
       15 38813 1 1 101 LYS HZ3  H 241.206  10.989   5.378 1.00 . A A . 101 LYS HZ3  1 1 
       15 38814 1 1 101 LYS N    N 244.099  13.342   1.909 1.00 . A A . 101 LYS N    1 1 
       15 38815 1 1 101 LYS NZ   N 242.037  11.601   5.505 1.00 . A A . 101 LYS NZ   1 1 
       15 38816 1 1 101 LYS O    O 247.366  13.166   3.228 1.00 . A A . 101 LYS O    1 1 
       15 38817 1 1 102 GLY C    C 246.197   9.205   2.648 1.00 . A A . 102 GLY C    1 1 
       15 38818 1 1 102 GLY CA   C 246.702  10.490   3.261 1.00 . A A . 102 GLY CA   1 1 
       15 38819 1 1 102 GLY H    H 244.835  11.385   2.901 1.00 . A A . 102 GLY H    1 1 
       15 38820 1 1 102 GLY HA2  H 247.654  10.742   2.818 1.00 . A A . 102 GLY HA2  1 1 
       15 38821 1 1 102 GLY HA3  H 246.835  10.343   4.322 1.00 . A A . 102 GLY HA3  1 1 
       15 38822 1 1 102 GLY N    N 245.781  11.578   3.050 1.00 . A A . 102 GLY N    1 1 
       15 38823 1 1 102 GLY O    O 245.428   9.227   1.686 1.00 . A A . 102 GLY O    1 1 
       15 38824 1 1 103 GLN C    C 246.362   5.708   3.789 1.00 . A A . 103 GLN C    1 1 
       15 38825 1 1 103 GLN CA   C 246.203   6.780   2.716 1.00 . A A . 103 GLN CA   1 1 
       15 38826 1 1 103 GLN CB   C 247.015   6.393   1.479 1.00 . A A . 103 GLN CB   1 1 
       15 38827 1 1 103 GLN CD   C 247.519   6.881  -0.948 1.00 . A A . 103 GLN CD   1 1 
       15 38828 1 1 103 GLN CG   C 246.921   7.401   0.346 1.00 . A A . 103 GLN CG   1 1 
       15 38829 1 1 103 GLN H    H 247.224   8.140   3.974 1.00 . A A . 103 GLN H    1 1 
       15 38830 1 1 103 GLN HA   H 245.161   6.847   2.444 1.00 . A A . 103 GLN HA   1 1 
       15 38831 1 1 103 GLN HB2  H 248.053   6.295   1.760 1.00 . A A . 103 GLN HB2  1 1 
       15 38832 1 1 103 GLN HB3  H 246.658   5.440   1.114 1.00 . A A . 103 GLN HB3  1 1 
       15 38833 1 1 103 GLN HE21 H 249.316   6.776  -0.104 1.00 . A A . 103 GLN HE21 1 1 
       15 38834 1 1 103 GLN HE22 H 249.233   6.283  -1.758 1.00 . A A . 103 GLN HE22 1 1 
       15 38835 1 1 103 GLN HG2  H 245.882   7.637   0.174 1.00 . A A . 103 GLN HG2  1 1 
       15 38836 1 1 103 GLN HG3  H 247.451   8.298   0.634 1.00 . A A . 103 GLN HG3  1 1 
       15 38837 1 1 103 GLN N    N 246.622   8.086   3.209 1.00 . A A . 103 GLN N    1 1 
       15 38838 1 1 103 GLN NE2  N 248.820   6.620  -0.936 1.00 . A A . 103 GLN NE2  1 1 
       15 38839 1 1 103 GLN O    O 247.476   5.410   4.221 1.00 . A A . 103 GLN O    1 1 
       15 38840 1 1 103 GLN OE1  O 246.818   6.715  -1.946 1.00 . A A . 103 GLN OE1  1 1 
       15 38841 1 1 104 ALA C    C 245.527   2.719   4.537 1.00 . A A . 104 ALA C    1 1 
       15 38842 1 1 104 ALA CA   C 245.277   4.061   5.206 1.00 . A A . 104 ALA CA   1 1 
       15 38843 1 1 104 ALA CB   C 243.973   4.028   5.990 1.00 . A A . 104 ALA CB   1 1 
       15 38844 1 1 104 ALA H    H 244.389   5.384   3.811 1.00 . A A . 104 ALA H    1 1 
       15 38845 1 1 104 ALA HA   H 246.084   4.271   5.892 1.00 . A A . 104 ALA HA   1 1 
       15 38846 1 1 104 ALA HB1  H 243.530   5.013   5.993 1.00 . A A . 104 ALA HB1  1 1 
       15 38847 1 1 104 ALA HB2  H 244.170   3.717   7.004 1.00 . A A . 104 ALA HB2  1 1 
       15 38848 1 1 104 ALA HB3  H 243.293   3.329   5.527 1.00 . A A . 104 ALA HB3  1 1 
       15 38849 1 1 104 ALA N    N 245.246   5.116   4.202 1.00 . A A . 104 ALA N    1 1 
       15 38850 1 1 104 ALA O    O 244.643   2.171   3.878 1.00 . A A . 104 ALA O    1 1 
       15 38851 1 1 105 GLN C    C 247.617  -0.097   5.057 1.00 . A A . 105 GLN C    1 1 
       15 38852 1 1 105 GLN CA   C 247.091   0.927   4.057 1.00 . A A . 105 GLN CA   1 1 
       15 38853 1 1 105 GLN CB   C 248.133   1.150   2.958 1.00 . A A . 105 GLN CB   1 1 
       15 38854 1 1 105 GLN CD   C 249.666   3.080   2.421 1.00 . A A . 105 GLN CD   1 1 
       15 38855 1 1 105 GLN CG   C 249.327   1.976   3.402 1.00 . A A . 105 GLN CG   1 1 
       15 38856 1 1 105 GLN H    H 247.416   2.691   5.206 1.00 . A A . 105 GLN H    1 1 
       15 38857 1 1 105 GLN HA   H 246.196   0.532   3.604 1.00 . A A . 105 GLN HA   1 1 
       15 38858 1 1 105 GLN HB2  H 248.496   0.190   2.624 1.00 . A A . 105 GLN HB2  1 1 
       15 38859 1 1 105 GLN HB3  H 247.661   1.656   2.130 1.00 . A A . 105 GLN HB3  1 1 
       15 38860 1 1 105 GLN HE21 H 248.865   4.437   3.634 1.00 . A A . 105 GLN HE21 1 1 
       15 38861 1 1 105 GLN HE22 H 249.524   5.046   2.157 1.00 . A A . 105 GLN HE22 1 1 
       15 38862 1 1 105 GLN HG2  H 249.109   2.421   4.361 1.00 . A A . 105 GLN HG2  1 1 
       15 38863 1 1 105 GLN HG3  H 250.182   1.324   3.496 1.00 . A A . 105 GLN HG3  1 1 
       15 38864 1 1 105 GLN N    N 246.741   2.200   4.684 1.00 . A A . 105 GLN N    1 1 
       15 38865 1 1 105 GLN NE2  N 249.316   4.312   2.773 1.00 . A A . 105 GLN NE2  1 1 
       15 38866 1 1 105 GLN O    O 248.204   0.250   6.081 1.00 . A A . 105 GLN O    1 1 
       15 38867 1 1 105 GLN OE1  O 250.235   2.830   1.359 1.00 . A A . 105 GLN OE1  1 1 
       15 38868 1 1 106 LYS C    C 249.077  -3.145   4.890 1.00 . A A . 106 LYS C    1 1 
       15 38869 1 1 106 LYS CA   C 247.877  -2.478   5.551 1.00 . A A . 106 LYS CA   1 1 
       15 38870 1 1 106 LYS CB   C 246.755  -3.498   5.755 1.00 . A A . 106 LYS CB   1 1 
       15 38871 1 1 106 LYS CD   C 245.720  -4.600   7.766 1.00 . A A . 106 LYS CD   1 1 
       15 38872 1 1 106 LYS CE   C 244.303  -5.106   7.542 1.00 . A A . 106 LYS CE   1 1 
       15 38873 1 1 106 LYS CG   C 245.965  -3.289   7.037 1.00 . A A . 106 LYS CG   1 1 
       15 38874 1 1 106 LYS H    H 246.955  -1.571   3.880 1.00 . A A . 106 LYS H    1 1 
       15 38875 1 1 106 LYS HA   H 248.177  -2.079   6.508 1.00 . A A . 106 LYS HA   1 1 
       15 38876 1 1 106 LYS HB2  H 246.070  -3.436   4.922 1.00 . A A . 106 LYS HB2  1 1 
       15 38877 1 1 106 LYS HB3  H 247.185  -4.489   5.781 1.00 . A A . 106 LYS HB3  1 1 
       15 38878 1 1 106 LYS HD2  H 246.415  -5.341   7.401 1.00 . A A . 106 LYS HD2  1 1 
       15 38879 1 1 106 LYS HD3  H 245.875  -4.448   8.824 1.00 . A A . 106 LYS HD3  1 1 
       15 38880 1 1 106 LYS HE2  H 244.183  -6.045   8.061 1.00 . A A . 106 LYS HE2  1 1 
       15 38881 1 1 106 LYS HE3  H 243.608  -4.382   7.944 1.00 . A A . 106 LYS HE3  1 1 
       15 38882 1 1 106 LYS HG2  H 246.519  -2.626   7.686 1.00 . A A . 106 LYS HG2  1 1 
       15 38883 1 1 106 LYS HG3  H 245.014  -2.840   6.791 1.00 . A A . 106 LYS HG3  1 1 
       15 38884 1 1 106 LYS HZ1  H 244.025  -4.400   5.596 1.00 . A A . 106 LYS HZ1  1 1 
       15 38885 1 1 106 LYS HZ2  H 243.067  -5.739   5.981 1.00 . A A . 106 LYS HZ2  1 1 
       15 38886 1 1 106 LYS HZ3  H 244.717  -5.942   5.674 1.00 . A A . 106 LYS HZ3  1 1 
       15 38887 1 1 106 LYS N    N 247.415  -1.370   4.722 1.00 . A A . 106 LYS N    1 1 
       15 38888 1 1 106 LYS NZ   N 244.007  -5.311   6.097 1.00 . A A . 106 LYS NZ   1 1 
       15 38889 1 1 106 LYS O    O 248.929  -3.905   3.933 1.00 . A A . 106 LYS O    1 1 
       15 38890 1 1 107 TRP C    C 251.638  -4.872   5.093 1.00 . A A . 107 TRP C    1 1 
       15 38891 1 1 107 TRP CA   C 251.498  -3.376   4.829 1.00 . A A . 107 TRP CA   1 1 
       15 38892 1 1 107 TRP CB   C 252.699  -2.629   5.403 1.00 . A A . 107 TRP CB   1 1 
       15 38893 1 1 107 TRP CD1  C 251.814  -0.240   5.130 1.00 . A A . 107 TRP CD1  1 1 
       15 38894 1 1 107 TRP CD2  C 253.844  -0.578   4.250 1.00 . A A . 107 TRP CD2  1 1 
       15 38895 1 1 107 TRP CE2  C 253.476   0.763   4.031 1.00 . A A . 107 TRP CE2  1 1 
       15 38896 1 1 107 TRP CE3  C 255.082  -1.023   3.784 1.00 . A A . 107 TRP CE3  1 1 
       15 38897 1 1 107 TRP CG   C 252.767  -1.203   4.955 1.00 . A A . 107 TRP CG   1 1 
       15 38898 1 1 107 TRP CH2  C 255.513   1.199   2.920 1.00 . A A . 107 TRP CH2  1 1 
       15 38899 1 1 107 TRP CZ2  C 254.306   1.662   3.365 1.00 . A A . 107 TRP CZ2  1 1 
       15 38900 1 1 107 TRP CZ3  C 255.904  -0.130   3.124 1.00 . A A . 107 TRP CZ3  1 1 
       15 38901 1 1 107 TRP H    H 250.319  -2.206   6.138 1.00 . A A . 107 TRP H    1 1 
       15 38902 1 1 107 TRP HA   H 251.471  -3.217   3.762 1.00 . A A . 107 TRP HA   1 1 
       15 38903 1 1 107 TRP HB2  H 252.642  -2.640   6.480 1.00 . A A . 107 TRP HB2  1 1 
       15 38904 1 1 107 TRP HB3  H 253.607  -3.123   5.089 1.00 . A A . 107 TRP HB3  1 1 
       15 38905 1 1 107 TRP HD1  H 250.872  -0.401   5.631 1.00 . A A . 107 TRP HD1  1 1 
       15 38906 1 1 107 TRP HE1  H 251.725   1.782   4.573 1.00 . A A . 107 TRP HE1  1 1 
       15 38907 1 1 107 TRP HE3  H 255.400  -2.044   3.932 1.00 . A A . 107 TRP HE3  1 1 
       15 38908 1 1 107 TRP HH2  H 256.187   1.862   2.398 1.00 . A A . 107 TRP HH2  1 1 
       15 38909 1 1 107 TRP HZ2  H 254.019   2.691   3.201 1.00 . A A . 107 TRP HZ2  1 1 
       15 38910 1 1 107 TRP HZ3  H 256.863  -0.458   2.757 1.00 . A A . 107 TRP HZ3  1 1 
       15 38911 1 1 107 TRP N    N 250.266  -2.833   5.387 1.00 . A A . 107 TRP N    1 1 
       15 38912 1 1 107 TRP NE1  N 252.233   0.944   4.576 1.00 . A A . 107 TRP NE1  1 1 
       15 38913 1 1 107 TRP O    O 251.251  -5.372   6.149 1.00 . A A . 107 TRP O    1 1 
       15 38914 1 1 108 PHE C    C 253.888  -7.345   3.986 1.00 . A A . 108 PHE C    1 1 
       15 38915 1 1 108 PHE CA   C 252.419  -7.012   4.218 1.00 . A A . 108 PHE CA   1 1 
       15 38916 1 1 108 PHE CB   C 251.569  -7.753   3.186 1.00 . A A . 108 PHE CB   1 1 
       15 38917 1 1 108 PHE CD1  C 249.339  -6.616   3.266 1.00 . A A . 108 PHE CD1  1 1 
       15 38918 1 1 108 PHE CD2  C 249.486  -8.883   3.990 1.00 . A A . 108 PHE CD2  1 1 
       15 38919 1 1 108 PHE CE1  C 247.984  -6.613   3.540 1.00 . A A . 108 PHE CE1  1 1 
       15 38920 1 1 108 PHE CE2  C 248.134  -8.888   4.265 1.00 . A A . 108 PHE CE2  1 1 
       15 38921 1 1 108 PHE CG   C 250.102  -7.749   3.490 1.00 . A A . 108 PHE CG   1 1 
       15 38922 1 1 108 PHE CZ   C 247.380  -7.752   4.039 1.00 . A A . 108 PHE CZ   1 1 
       15 38923 1 1 108 PHE H    H 252.495  -5.111   3.303 1.00 . A A . 108 PHE H    1 1 
       15 38924 1 1 108 PHE HA   H 252.135  -7.328   5.210 1.00 . A A . 108 PHE HA   1 1 
       15 38925 1 1 108 PHE HB2  H 251.707  -7.289   2.221 1.00 . A A . 108 PHE HB2  1 1 
       15 38926 1 1 108 PHE HB3  H 251.896  -8.782   3.134 1.00 . A A . 108 PHE HB3  1 1 
       15 38927 1 1 108 PHE HD1  H 249.813  -5.727   2.876 1.00 . A A . 108 PHE HD1  1 1 
       15 38928 1 1 108 PHE HD2  H 250.075  -9.771   4.167 1.00 . A A . 108 PHE HD2  1 1 
       15 38929 1 1 108 PHE HE1  H 247.398  -5.723   3.361 1.00 . A A . 108 PHE HE1  1 1 
       15 38930 1 1 108 PHE HE2  H 247.667  -9.780   4.655 1.00 . A A . 108 PHE HE2  1 1 
       15 38931 1 1 108 PHE HZ   H 246.322  -7.753   4.254 1.00 . A A . 108 PHE HZ   1 1 
       15 38932 1 1 108 PHE N    N 252.205  -5.575   4.116 1.00 . A A . 108 PHE N    1 1 
       15 38933 1 1 108 PHE O    O 254.509  -6.822   3.060 1.00 . A A . 108 PHE O    1 1 
       15 38934 1 1 109 LEU C    C 255.979  -9.651   3.568 1.00 . A A . 109 LEU C    1 1 
       15 38935 1 1 109 LEU CA   C 255.834  -8.612   4.669 1.00 . A A . 109 LEU CA   1 1 
       15 38936 1 1 109 LEU CB   C 256.389  -9.175   5.974 1.00 . A A . 109 LEU CB   1 1 
       15 38937 1 1 109 LEU CD1  C 258.559  -7.923   6.057 1.00 . A A . 109 LEU CD1  1 1 
       15 38938 1 1 109 LEU CD2  C 258.352 -10.144   7.195 1.00 . A A . 109 LEU CD2  1 1 
       15 38939 1 1 109 LEU CG   C 257.912  -9.300   6.011 1.00 . A A . 109 LEU CG   1 1 
       15 38940 1 1 109 LEU H    H 253.898  -8.613   5.534 1.00 . A A . 109 LEU H    1 1 
       15 38941 1 1 109 LEU HA   H 256.399  -7.733   4.397 1.00 . A A . 109 LEU HA   1 1 
       15 38942 1 1 109 LEU HB2  H 256.076  -8.534   6.783 1.00 . A A . 109 LEU HB2  1 1 
       15 38943 1 1 109 LEU HB3  H 255.967 -10.157   6.128 1.00 . A A . 109 LEU HB3  1 1 
       15 38944 1 1 109 LEU HD11 H 258.764  -7.657   7.083 1.00 . A A . 109 LEU HD11 1 1 
       15 38945 1 1 109 LEU HD12 H 257.888  -7.194   5.621 1.00 . A A . 109 LEU HD12 1 1 
       15 38946 1 1 109 LEU HD13 H 259.482  -7.940   5.498 1.00 . A A . 109 LEU HD13 1 1 
       15 38947 1 1 109 LEU HD21 H 258.571 -11.148   6.859 1.00 . A A . 109 LEU HD21 1 1 
       15 38948 1 1 109 LEU HD22 H 257.562 -10.174   7.931 1.00 . A A . 109 LEU HD22 1 1 
       15 38949 1 1 109 LEU HD23 H 259.238  -9.712   7.637 1.00 . A A . 109 LEU HD23 1 1 
       15 38950 1 1 109 LEU HG   H 258.246  -9.791   5.108 1.00 . A A . 109 LEU HG   1 1 
       15 38951 1 1 109 LEU N    N 254.440  -8.220   4.816 1.00 . A A . 109 LEU N    1 1 
       15 38952 1 1 109 LEU O    O 255.245 -10.635   3.536 1.00 . A A . 109 LEU O    1 1 
       15 38953 1 1 110 PHE C    C 258.604 -10.813   1.511 1.00 . A A . 110 PHE C    1 1 
       15 38954 1 1 110 PHE CA   C 257.156 -10.350   1.564 1.00 . A A . 110 PHE CA   1 1 
       15 38955 1 1 110 PHE CB   C 256.819  -9.695   0.225 1.00 . A A . 110 PHE CB   1 1 
       15 38956 1 1 110 PHE CD1  C 254.559  -8.630   0.443 1.00 . A A . 110 PHE CD1  1 1 
       15 38957 1 1 110 PHE CD2  C 254.780 -10.567  -0.929 1.00 . A A . 110 PHE CD2  1 1 
       15 38958 1 1 110 PHE CE1  C 253.214  -8.565   0.139 1.00 . A A . 110 PHE CE1  1 1 
       15 38959 1 1 110 PHE CE2  C 253.437 -10.507  -1.238 1.00 . A A . 110 PHE CE2  1 1 
       15 38960 1 1 110 PHE CG   C 255.355  -9.631  -0.087 1.00 . A A . 110 PHE CG   1 1 
       15 38961 1 1 110 PHE CZ   C 252.651  -9.504  -0.703 1.00 . A A . 110 PHE CZ   1 1 
       15 38962 1 1 110 PHE H    H 257.482  -8.624   2.741 1.00 . A A . 110 PHE H    1 1 
       15 38963 1 1 110 PHE HA   H 256.517 -11.203   1.708 1.00 . A A . 110 PHE HA   1 1 
       15 38964 1 1 110 PHE HB2  H 257.204  -8.694   0.221 1.00 . A A . 110 PHE HB2  1 1 
       15 38965 1 1 110 PHE HB3  H 257.297 -10.254  -0.563 1.00 . A A . 110 PHE HB3  1 1 
       15 38966 1 1 110 PHE HD1  H 254.999  -7.896   1.102 1.00 . A A . 110 PHE HD1  1 1 
       15 38967 1 1 110 PHE HD2  H 255.393 -11.351  -1.346 1.00 . A A . 110 PHE HD2  1 1 
       15 38968 1 1 110 PHE HE1  H 252.602  -7.780   0.557 1.00 . A A . 110 PHE HE1  1 1 
       15 38969 1 1 110 PHE HE2  H 253.003 -11.245  -1.896 1.00 . A A . 110 PHE HE2  1 1 
       15 38970 1 1 110 PHE HZ   H 251.601  -9.454  -0.943 1.00 . A A . 110 PHE HZ   1 1 
       15 38971 1 1 110 PHE N    N 256.927  -9.427   2.665 1.00 . A A . 110 PHE N    1 1 
       15 38972 1 1 110 PHE O    O 259.526 -10.001   1.462 1.00 . A A . 110 PHE O    1 1 
       15 38973 1 1 111 LYS C    C 260.489 -12.869  -0.094 1.00 . A A . 111 LYS C    1 1 
       15 38974 1 1 111 LYS CA   C 260.137 -12.684   1.376 1.00 . A A . 111 LYS CA   1 1 
       15 38975 1 1 111 LYS CB   C 260.239 -14.021   2.113 1.00 . A A . 111 LYS CB   1 1 
       15 38976 1 1 111 LYS CD   C 262.307 -14.922   3.231 1.00 . A A . 111 LYS CD   1 1 
       15 38977 1 1 111 LYS CE   C 262.996 -16.275   3.292 1.00 . A A . 111 LYS CE   1 1 
       15 38978 1 1 111 LYS CG   C 261.574 -14.728   1.914 1.00 . A A . 111 LYS CG   1 1 
       15 38979 1 1 111 LYS H    H 258.010 -12.714   1.492 1.00 . A A . 111 LYS H    1 1 
       15 38980 1 1 111 LYS HA   H 260.828 -11.979   1.816 1.00 . A A . 111 LYS HA   1 1 
       15 38981 1 1 111 LYS HB2  H 260.105 -13.848   3.167 1.00 . A A . 111 LYS HB2  1 1 
       15 38982 1 1 111 LYS HB3  H 259.458 -14.674   1.760 1.00 . A A . 111 LYS HB3  1 1 
       15 38983 1 1 111 LYS HD2  H 263.051 -14.146   3.336 1.00 . A A . 111 LYS HD2  1 1 
       15 38984 1 1 111 LYS HD3  H 261.597 -14.852   4.042 1.00 . A A . 111 LYS HD3  1 1 
       15 38985 1 1 111 LYS HE2  H 263.175 -16.620   2.285 1.00 . A A . 111 LYS HE2  1 1 
       15 38986 1 1 111 LYS HE3  H 263.940 -16.161   3.805 1.00 . A A . 111 LYS HE3  1 1 
       15 38987 1 1 111 LYS HG2  H 261.394 -15.695   1.469 1.00 . A A . 111 LYS HG2  1 1 
       15 38988 1 1 111 LYS HG3  H 262.189 -14.135   1.253 1.00 . A A . 111 LYS HG3  1 1 
       15 38989 1 1 111 LYS HZ1  H 261.561 -17.793   3.336 1.00 . A A . 111 LYS HZ1  1 1 
       15 38990 1 1 111 LYS HZ2  H 261.574 -16.821   4.721 1.00 . A A . 111 LYS HZ2  1 1 
       15 38991 1 1 111 LYS HZ3  H 262.788 -17.975   4.488 1.00 . A A . 111 LYS HZ3  1 1 
       15 38992 1 1 111 LYS N    N 258.793 -12.120   1.479 1.00 . A A . 111 LYS N    1 1 
       15 38993 1 1 111 LYS NZ   N 262.172 -17.287   4.009 1.00 . A A . 111 LYS NZ   1 1 
       15 38994 1 1 111 LYS O    O 259.759 -13.529  -0.834 1.00 . A A . 111 LYS O    1 1 
       15 38995 1 1 112 PHE C    C 262.420 -13.795  -2.273 1.00 . A A . 112 PHE C    1 1 
       15 38996 1 1 112 PHE CA   C 262.006 -12.372  -1.919 1.00 . A A . 112 PHE CA   1 1 
       15 38997 1 1 112 PHE CB   C 263.156 -11.407  -2.214 1.00 . A A . 112 PHE CB   1 1 
       15 38998 1 1 112 PHE CD1  C 262.340 -11.074  -4.570 1.00 . A A . 112 PHE CD1  1 1 
       15 38999 1 1 112 PHE CD2  C 264.693 -11.102  -4.178 1.00 . A A . 112 PHE CD2  1 1 
       15 39000 1 1 112 PHE CE1  C 262.564 -10.875  -5.919 1.00 . A A . 112 PHE CE1  1 1 
       15 39001 1 1 112 PHE CE2  C 264.922 -10.903  -5.528 1.00 . A A . 112 PHE CE2  1 1 
       15 39002 1 1 112 PHE CG   C 263.401 -11.190  -3.683 1.00 . A A . 112 PHE CG   1 1 
       15 39003 1 1 112 PHE CZ   C 263.855 -10.790  -6.399 1.00 . A A . 112 PHE CZ   1 1 
       15 39004 1 1 112 PHE H    H 262.136 -11.747   0.104 1.00 . A A . 112 PHE H    1 1 
       15 39005 1 1 112 PHE HA   H 261.159 -12.099  -2.529 1.00 . A A . 112 PHE HA   1 1 
       15 39006 1 1 112 PHE HB2  H 262.937 -10.449  -1.768 1.00 . A A . 112 PHE HB2  1 1 
       15 39007 1 1 112 PHE HB3  H 264.061 -11.801  -1.781 1.00 . A A . 112 PHE HB3  1 1 
       15 39008 1 1 112 PHE HD1  H 261.329 -11.138  -4.197 1.00 . A A . 112 PHE HD1  1 1 
       15 39009 1 1 112 PHE HD2  H 265.527 -11.192  -3.499 1.00 . A A . 112 PHE HD2  1 1 
       15 39010 1 1 112 PHE HE1  H 261.730 -10.787  -6.598 1.00 . A A . 112 PHE HE1  1 1 
       15 39011 1 1 112 PHE HE2  H 265.933 -10.837  -5.901 1.00 . A A . 112 PHE HE2  1 1 
       15 39012 1 1 112 PHE HZ   H 264.030 -10.635  -7.453 1.00 . A A . 112 PHE HZ   1 1 
       15 39013 1 1 112 PHE N    N 261.595 -12.271  -0.525 1.00 . A A . 112 PHE N    1 1 
       15 39014 1 1 112 PHE O    O 263.245 -14.403  -1.591 1.00 . A A . 112 PHE O    1 1 
       15 39015 1 1 113 THR C    C 262.524 -15.636  -5.299 1.00 . A A . 113 THR C    1 1 
       15 39016 1 1 113 THR CA   C 262.158 -15.658  -3.817 1.00 . A A . 113 THR CA   1 1 
       15 39017 1 1 113 THR CB   C 260.965 -16.595  -3.589 1.00 . A A . 113 THR CB   1 1 
       15 39018 1 1 113 THR CG2  C 260.257 -16.367  -2.270 1.00 . A A . 113 THR CG2  1 1 
       15 39019 1 1 113 THR H    H 261.207 -13.768  -3.856 1.00 . A A . 113 THR H    1 1 
       15 39020 1 1 113 THR HA   H 263.005 -16.019  -3.253 1.00 . A A . 113 THR HA   1 1 
       15 39021 1 1 113 THR HB   H 261.317 -17.616  -3.604 1.00 . A A . 113 THR HB   1 1 
       15 39022 1 1 113 THR HG1  H 259.426 -17.207  -4.634 1.00 . A A . 113 THR HG1  1 1 
       15 39023 1 1 113 THR HG21 H 260.173 -15.307  -2.084 1.00 . A A . 113 THR HG21 1 1 
       15 39024 1 1 113 THR HG22 H 260.822 -16.829  -1.474 1.00 . A A . 113 THR HG22 1 1 
       15 39025 1 1 113 THR HG23 H 259.269 -16.804  -2.310 1.00 . A A . 113 THR HG23 1 1 
       15 39026 1 1 113 THR N    N 261.847 -14.312  -3.354 1.00 . A A . 113 THR N    1 1 
       15 39027 1 1 113 THR O    O 262.176 -16.547  -6.050 1.00 . A A . 113 THR O    1 1 
       15 39028 1 1 113 THR OG1  O 260.005 -16.443  -4.620 1.00 . A A . 113 THR OG1  1 1 
       15 39029 1 1 114 GLY C    C 265.083 -13.999  -7.212 1.00 . A A . 114 GLY C    1 1 
       15 39030 1 1 114 GLY CA   C 263.646 -14.452  -7.088 1.00 . A A . 114 GLY CA   1 1 
       15 39031 1 1 114 GLY H    H 263.478 -13.897  -5.056 1.00 . A A . 114 GLY H    1 1 
       15 39032 1 1 114 GLY HA2  H 263.535 -15.400  -7.587 1.00 . A A . 114 GLY HA2  1 1 
       15 39033 1 1 114 GLY HA3  H 263.010 -13.725  -7.572 1.00 . A A . 114 GLY HA3  1 1 
       15 39034 1 1 114 GLY N    N 263.233 -14.588  -5.705 1.00 . A A . 114 GLY N    1 1 
       15 39035 1 1 114 GLY O    O 265.932 -14.377  -6.405 1.00 . A A . 114 GLY O    1 1 
       15 39036 1 1 115 GLN C    C 266.664 -11.166  -8.615 1.00 . A A . 115 GLN C    1 1 
       15 39037 1 1 115 GLN CA   C 266.698 -12.675  -8.446 1.00 . A A . 115 GLN CA   1 1 
       15 39038 1 1 115 GLN CB   C 267.330 -13.319  -9.681 1.00 . A A . 115 GLN CB   1 1 
       15 39039 1 1 115 GLN CD   C 265.595 -14.753 -10.828 1.00 . A A . 115 GLN CD   1 1 
       15 39040 1 1 115 GLN CG   C 266.840 -14.731  -9.965 1.00 . A A . 115 GLN CG   1 1 
       15 39041 1 1 115 GLN H    H 264.638 -12.916  -8.829 1.00 . A A . 115 GLN H    1 1 
       15 39042 1 1 115 GLN HA   H 267.294 -12.916  -7.579 1.00 . A A . 115 GLN HA   1 1 
       15 39043 1 1 115 GLN HB2  H 267.114 -12.704 -10.541 1.00 . A A . 115 GLN HB2  1 1 
       15 39044 1 1 115 GLN HB3  H 268.401 -13.357  -9.542 1.00 . A A . 115 GLN HB3  1 1 
       15 39045 1 1 115 GLN HE21 H 266.497 -13.634 -12.201 1.00 . A A . 115 GLN HE21 1 1 
       15 39046 1 1 115 GLN HE22 H 264.869 -14.089 -12.556 1.00 . A A . 115 GLN HE22 1 1 
       15 39047 1 1 115 GLN HG2  H 267.621 -15.275 -10.472 1.00 . A A . 115 GLN HG2  1 1 
       15 39048 1 1 115 GLN HG3  H 266.618 -15.215  -9.024 1.00 . A A . 115 GLN HG3  1 1 
       15 39049 1 1 115 GLN N    N 265.356 -13.185  -8.220 1.00 . A A . 115 GLN N    1 1 
       15 39050 1 1 115 GLN NE2  N 265.660 -14.092 -11.977 1.00 . A A . 115 GLN NE2  1 1 
       15 39051 1 1 115 GLN O    O 265.655 -10.598  -9.033 1.00 . A A . 115 GLN O    1 1 
       15 39052 1 1 115 GLN OE1  O 264.584 -15.357 -10.467 1.00 . A A . 115 GLN OE1  1 1 
       15 39053 1 1 116 ASP C    C 267.496  -8.592  -9.816 1.00 . A A . 116 ASP C    1 1 
       15 39054 1 1 116 ASP CA   C 267.887  -9.072  -8.417 1.00 . A A . 116 ASP CA   1 1 
       15 39055 1 1 116 ASP CB   C 269.314  -8.633  -8.106 1.00 . A A . 116 ASP CB   1 1 
       15 39056 1 1 116 ASP CG   C 269.517  -8.308  -6.640 1.00 . A A . 116 ASP CG   1 1 
       15 39057 1 1 116 ASP H    H 268.546 -11.035  -7.977 1.00 . A A . 116 ASP H    1 1 
       15 39058 1 1 116 ASP HA   H 267.219  -8.627  -7.696 1.00 . A A . 116 ASP HA   1 1 
       15 39059 1 1 116 ASP HB2  H 269.994  -9.428  -8.376 1.00 . A A . 116 ASP HB2  1 1 
       15 39060 1 1 116 ASP HB3  H 269.546  -7.757  -8.691 1.00 . A A . 116 ASP HB3  1 1 
       15 39061 1 1 116 ASP N    N 267.775 -10.522  -8.296 1.00 . A A . 116 ASP N    1 1 
       15 39062 1 1 116 ASP O    O 267.281  -7.400 -10.031 1.00 . A A . 116 ASP O    1 1 
       15 39063 1 1 116 ASP OD1  O 268.632  -7.655  -6.049 1.00 . A A . 116 ASP OD1  1 1 
       15 39064 1 1 116 ASP OD2  O 270.563  -8.706  -6.083 1.00 . A A . 116 ASP OD2  1 1 
       15 39065 1 1 117 GLN C    C 265.542  -9.090 -12.311 1.00 . A A . 117 GLN C    1 1 
       15 39066 1 1 117 GLN CA   C 267.056  -9.182 -12.135 1.00 . A A . 117 GLN CA   1 1 
       15 39067 1 1 117 GLN CB   C 267.628 -10.222 -13.102 1.00 . A A . 117 GLN CB   1 1 
       15 39068 1 1 117 GLN CD   C 269.922 -11.125 -13.651 1.00 . A A . 117 GLN CD   1 1 
       15 39069 1 1 117 GLN CG   C 269.033  -9.898 -13.581 1.00 . A A . 117 GLN CG   1 1 
       15 39070 1 1 117 GLN H    H 267.597 -10.455 -10.534 1.00 . A A . 117 GLN H    1 1 
       15 39071 1 1 117 GLN HA   H 267.491  -8.221 -12.361 1.00 . A A . 117 GLN HA   1 1 
       15 39072 1 1 117 GLN HB2  H 267.651 -11.182 -12.608 1.00 . A A . 117 GLN HB2  1 1 
       15 39073 1 1 117 GLN HB3  H 266.982 -10.287 -13.965 1.00 . A A . 117 GLN HB3  1 1 
       15 39074 1 1 117 GLN HE21 H 271.225 -10.282 -12.407 1.00 . A A . 117 GLN HE21 1 1 
       15 39075 1 1 117 GLN HE22 H 271.633 -11.868 -12.960 1.00 . A A . 117 GLN HE22 1 1 
       15 39076 1 1 117 GLN HG2  H 268.972  -9.461 -14.566 1.00 . A A . 117 GLN HG2  1 1 
       15 39077 1 1 117 GLN HG3  H 269.478  -9.188 -12.900 1.00 . A A . 117 GLN HG3  1 1 
       15 39078 1 1 117 GLN N    N 267.412  -9.521 -10.762 1.00 . A A . 117 GLN N    1 1 
       15 39079 1 1 117 GLN NE2  N 271.039 -11.088 -12.934 1.00 . A A . 117 GLN NE2  1 1 
       15 39080 1 1 117 GLN O    O 265.058  -8.509 -13.282 1.00 . A A . 117 GLN O    1 1 
       15 39081 1 1 117 GLN OE1  O 269.608 -12.095 -14.340 1.00 . A A . 117 GLN OE1  1 1 
       15 39082 1 1 118 GLU C    C 262.796  -8.317 -10.914 1.00 . A A . 118 GLU C    1 1 
       15 39083 1 1 118 GLU CA   C 263.342  -9.641 -11.434 1.00 . A A . 118 GLU CA   1 1 
       15 39084 1 1 118 GLU CB   C 262.759 -10.789 -10.616 1.00 . A A . 118 GLU CB   1 1 
       15 39085 1 1 118 GLU CD   C 260.753 -12.261 -10.208 1.00 . A A . 118 GLU CD   1 1 
       15 39086 1 1 118 GLU CG   C 261.447 -11.319 -11.168 1.00 . A A . 118 GLU CG   1 1 
       15 39087 1 1 118 GLU H    H 265.237 -10.115 -10.620 1.00 . A A . 118 GLU H    1 1 
       15 39088 1 1 118 GLU HA   H 263.052  -9.762 -12.466 1.00 . A A . 118 GLU HA   1 1 
       15 39089 1 1 118 GLU HB2  H 263.472 -11.598 -10.588 1.00 . A A . 118 GLU HB2  1 1 
       15 39090 1 1 118 GLU HB3  H 262.582 -10.441  -9.608 1.00 . A A . 118 GLU HB3  1 1 
       15 39091 1 1 118 GLU HG2  H 260.791 -10.485 -11.368 1.00 . A A . 118 GLU HG2  1 1 
       15 39092 1 1 118 GLU HG3  H 261.646 -11.849 -12.089 1.00 . A A . 118 GLU HG3  1 1 
       15 39093 1 1 118 GLU N    N 264.798  -9.664 -11.371 1.00 . A A . 118 GLU N    1 1 
       15 39094 1 1 118 GLU O    O 261.688  -7.910 -11.266 1.00 . A A . 118 GLU O    1 1 
       15 39095 1 1 118 GLU OE1  O 260.827 -12.018  -8.985 1.00 . A A . 118 GLU OE1  1 1 
       15 39096 1 1 118 GLU OE2  O 260.136 -13.241 -10.676 1.00 . A A . 118 GLU OE2  1 1 
       15 39097 1 1 119 ILE C    C 263.142  -5.277 -10.529 1.00 . A A . 119 ILE C    1 1 
       15 39098 1 1 119 ILE CA   C 263.166  -6.386  -9.486 1.00 . A A . 119 ILE CA   1 1 
       15 39099 1 1 119 ILE CB   C 264.096  -5.964  -8.337 1.00 . A A . 119 ILE CB   1 1 
       15 39100 1 1 119 ILE CD1  C 265.427  -6.899  -6.379 1.00 . A A . 119 ILE CD1  1 1 
       15 39101 1 1 119 ILE CG1  C 264.284  -7.115  -7.346 1.00 . A A . 119 ILE CG1  1 1 
       15 39102 1 1 119 ILE CG2  C 263.542  -4.736  -7.628 1.00 . A A . 119 ILE CG2  1 1 
       15 39103 1 1 119 ILE H    H 264.442  -8.035  -9.819 1.00 . A A . 119 ILE H    1 1 
       15 39104 1 1 119 ILE HA   H 262.169  -6.509  -9.086 1.00 . A A . 119 ILE HA   1 1 
       15 39105 1 1 119 ILE HB   H 265.050  -5.702  -8.760 1.00 . A A . 119 ILE HB   1 1 
       15 39106 1 1 119 ILE HD11 H 265.033  -6.665  -5.402 1.00 . A A . 119 ILE HD11 1 1 
       15 39107 1 1 119 ILE HD12 H 266.041  -6.081  -6.724 1.00 . A A . 119 ILE HD12 1 1 
       15 39108 1 1 119 ILE HD13 H 266.025  -7.797  -6.320 1.00 . A A . 119 ILE HD13 1 1 
       15 39109 1 1 119 ILE HG12 H 263.380  -7.236  -6.768 1.00 . A A . 119 ILE HG12 1 1 
       15 39110 1 1 119 ILE HG13 H 264.480  -8.025  -7.894 1.00 . A A . 119 ILE HG13 1 1 
       15 39111 1 1 119 ILE HG21 H 262.964  -5.046  -6.771 1.00 . A A . 119 ILE HG21 1 1 
       15 39112 1 1 119 ILE HG22 H 262.910  -4.183  -8.308 1.00 . A A . 119 ILE HG22 1 1 
       15 39113 1 1 119 ILE HG23 H 264.359  -4.109  -7.305 1.00 . A A . 119 ILE HG23 1 1 
       15 39114 1 1 119 ILE N    N 263.574  -7.656 -10.065 1.00 . A A . 119 ILE N    1 1 
       15 39115 1 1 119 ILE O    O 264.184  -4.767 -10.939 1.00 . A A . 119 ILE O    1 1 
       15 39116 1 1 120 ASN C    C 261.003  -2.673 -11.283 1.00 . A A . 120 ASN C    1 1 
       15 39117 1 1 120 ASN CA   C 261.757  -3.837 -11.916 1.00 . A A . 120 ASN CA   1 1 
       15 39118 1 1 120 ASN CB   C 260.993  -4.359 -13.136 1.00 . A A . 120 ASN CB   1 1 
       15 39119 1 1 120 ASN CG   C 260.814  -3.300 -14.206 1.00 . A A . 120 ASN CG   1 1 
       15 39120 1 1 120 ASN H    H 261.155  -5.340 -10.557 1.00 . A A . 120 ASN H    1 1 
       15 39121 1 1 120 ASN HA   H 262.733  -3.496 -12.228 1.00 . A A . 120 ASN HA   1 1 
       15 39122 1 1 120 ASN HB2  H 261.537  -5.188 -13.565 1.00 . A A . 120 ASN HB2  1 1 
       15 39123 1 1 120 ASN HB3  H 260.017  -4.698 -12.823 1.00 . A A . 120 ASN HB3  1 1 
       15 39124 1 1 120 ASN HD21 H 262.743  -2.830 -14.101 1.00 . A A . 120 ASN HD21 1 1 
       15 39125 1 1 120 ASN HD22 H 261.811  -1.925 -15.240 1.00 . A A . 120 ASN HD22 1 1 
       15 39126 1 1 120 ASN N    N 261.939  -4.900 -10.937 1.00 . A A . 120 ASN N    1 1 
       15 39127 1 1 120 ASN ND2  N 261.899  -2.616 -14.550 1.00 . A A . 120 ASN ND2  1 1 
       15 39128 1 1 120 ASN O    O 259.773  -2.682 -11.210 1.00 . A A . 120 ASN O    1 1 
       15 39129 1 1 120 ASN OD1  O 259.712  -3.099 -14.718 1.00 . A A . 120 ASN OD1  1 1 
       15 39130 1 1 121 LEU C    C 260.074   0.120 -11.024 1.00 . A A . 121 LEU C    1 1 
       15 39131 1 1 121 LEU CA   C 261.159  -0.517 -10.162 1.00 . A A . 121 LEU CA   1 1 
       15 39132 1 1 121 LEU CB   C 262.245   0.504  -9.825 1.00 . A A . 121 LEU CB   1 1 
       15 39133 1 1 121 LEU CD1  C 264.231   1.137  -8.422 1.00 . A A . 121 LEU CD1  1 1 
       15 39134 1 1 121 LEU CD2  C 262.616  -0.582  -7.592 1.00 . A A . 121 LEU CD2  1 1 
       15 39135 1 1 121 LEU CG   C 263.292   0.010  -8.822 1.00 . A A . 121 LEU CG   1 1 
       15 39136 1 1 121 LEU H    H 262.725  -1.741 -10.889 1.00 . A A . 121 LEU H    1 1 
       15 39137 1 1 121 LEU HA   H 260.707  -0.855  -9.241 1.00 . A A . 121 LEU HA   1 1 
       15 39138 1 1 121 LEU HB2  H 262.750   0.777 -10.740 1.00 . A A . 121 LEU HB2  1 1 
       15 39139 1 1 121 LEU HB3  H 261.772   1.382  -9.416 1.00 . A A . 121 LEU HB3  1 1 
       15 39140 1 1 121 LEU HD11 H 264.230   1.896  -9.190 1.00 . A A . 121 LEU HD11 1 1 
       15 39141 1 1 121 LEU HD12 H 265.231   0.745  -8.304 1.00 . A A . 121 LEU HD12 1 1 
       15 39142 1 1 121 LEU HD13 H 263.900   1.566  -7.489 1.00 . A A . 121 LEU HD13 1 1 
       15 39143 1 1 121 LEU HD21 H 262.129  -1.510  -7.859 1.00 . A A . 121 LEU HD21 1 1 
       15 39144 1 1 121 LEU HD22 H 261.880   0.114  -7.215 1.00 . A A . 121 LEU HD22 1 1 
       15 39145 1 1 121 LEU HD23 H 263.356  -0.770  -6.829 1.00 . A A . 121 LEU HD23 1 1 
       15 39146 1 1 121 LEU HG   H 263.881  -0.767  -9.284 1.00 . A A . 121 LEU HG   1 1 
       15 39147 1 1 121 LEU N    N 261.750  -1.681 -10.811 1.00 . A A . 121 LEU N    1 1 
       15 39148 1 1 121 LEU O    O 259.169   0.777 -10.507 1.00 . A A . 121 LEU O    1 1 
       15 39149 1 1 122 LEU C    C 257.795  -0.134 -12.948 1.00 . A A . 122 LEU C    1 1 
       15 39150 1 1 122 LEU CA   C 259.161   0.467 -13.244 1.00 . A A . 122 LEU CA   1 1 
       15 39151 1 1 122 LEU CB   C 259.554   0.193 -14.697 1.00 . A A . 122 LEU CB   1 1 
       15 39152 1 1 122 LEU CD1  C 261.317   0.191 -16.479 1.00 . A A . 122 LEU CD1  1 1 
       15 39153 1 1 122 LEU CD2  C 260.954   2.235 -15.084 1.00 . A A . 122 LEU CD2  1 1 
       15 39154 1 1 122 LEU CG   C 260.933   0.714 -15.103 1.00 . A A . 122 LEU CG   1 1 
       15 39155 1 1 122 LEU H    H 260.889  -0.624 -12.693 1.00 . A A . 122 LEU H    1 1 
       15 39156 1 1 122 LEU HA   H 259.115   1.527 -13.083 1.00 . A A . 122 LEU HA   1 1 
       15 39157 1 1 122 LEU HB2  H 259.533  -0.875 -14.858 1.00 . A A . 122 LEU HB2  1 1 
       15 39158 1 1 122 LEU HB3  H 258.818   0.651 -15.339 1.00 . A A . 122 LEU HB3  1 1 
       15 39159 1 1 122 LEU HD11 H 260.960   0.874 -17.236 1.00 . A A . 122 LEU HD11 1 1 
       15 39160 1 1 122 LEU HD12 H 260.872  -0.781 -16.631 1.00 . A A . 122 LEU HD12 1 1 
       15 39161 1 1 122 LEU HD13 H 262.391   0.109 -16.546 1.00 . A A . 122 LEU HD13 1 1 
       15 39162 1 1 122 LEU HD21 H 261.919   2.577 -14.742 1.00 . A A . 122 LEU HD21 1 1 
       15 39163 1 1 122 LEU HD22 H 260.185   2.597 -14.417 1.00 . A A . 122 LEU HD22 1 1 
       15 39164 1 1 122 LEU HD23 H 260.772   2.609 -16.081 1.00 . A A . 122 LEU HD23 1 1 
       15 39165 1 1 122 LEU HG   H 261.668   0.360 -14.395 1.00 . A A . 122 LEU HG   1 1 
       15 39166 1 1 122 LEU N    N 260.155  -0.084 -12.333 1.00 . A A . 122 LEU N    1 1 
       15 39167 1 1 122 LEU O    O 256.833   0.578 -12.658 1.00 . A A . 122 LEU O    1 1 
       15 39168 1 1 123 GLY C    C 256.391  -3.409 -13.603 1.00 . A A . 123 GLY C    1 1 
       15 39169 1 1 123 GLY CA   C 256.499  -2.160 -12.761 1.00 . A A . 123 GLY CA   1 1 
       15 39170 1 1 123 GLY H    H 258.527  -1.955 -13.258 1.00 . A A . 123 GLY H    1 1 
       15 39171 1 1 123 GLY HA2  H 256.464  -2.434 -11.716 1.00 . A A . 123 GLY HA2  1 1 
       15 39172 1 1 123 GLY HA3  H 255.664  -1.512 -12.985 1.00 . A A . 123 GLY HA3  1 1 
       15 39173 1 1 123 GLY N    N 257.728  -1.452 -13.021 1.00 . A A . 123 GLY N    1 1 
       15 39174 1 1 123 GLY O    O 257.300  -3.730 -14.369 1.00 . A A . 123 GLY O    1 1 
       15 39175 1 1 124 ASP C    C 254.312  -4.971 -15.538 1.00 . A A . 124 ASP C    1 1 
       15 39176 1 1 124 ASP CA   C 255.045  -5.315 -14.250 1.00 . A A . 124 ASP CA   1 1 
       15 39177 1 1 124 ASP CB   C 254.234  -6.326 -13.437 1.00 . A A . 124 ASP CB   1 1 
       15 39178 1 1 124 ASP CG   C 252.868  -5.794 -13.047 1.00 . A A . 124 ASP CG   1 1 
       15 39179 1 1 124 ASP H    H 254.588  -3.786 -12.865 1.00 . A A . 124 ASP H    1 1 
       15 39180 1 1 124 ASP HA   H 256.005  -5.743 -14.495 1.00 . A A . 124 ASP HA   1 1 
       15 39181 1 1 124 ASP HB2  H 254.096  -7.222 -14.023 1.00 . A A . 124 ASP HB2  1 1 
       15 39182 1 1 124 ASP HB3  H 254.775  -6.571 -12.535 1.00 . A A . 124 ASP HB3  1 1 
       15 39183 1 1 124 ASP N    N 255.276  -4.103 -13.478 1.00 . A A . 124 ASP N    1 1 
       15 39184 1 1 124 ASP O    O 253.422  -5.699 -15.978 1.00 . A A . 124 ASP O    1 1 
       15 39185 1 1 124 ASP OD1  O 252.784  -5.050 -12.048 1.00 . A A . 124 ASP OD1  1 1 
       15 39186 1 1 124 ASP OD2  O 251.884  -6.120 -13.743 1.00 . A A . 124 ASP OD2  1 1 
       15 39187 1 1 125 GLY C    C 252.660  -2.877 -17.125 1.00 . A A . 125 GLY C    1 1 
       15 39188 1 1 125 GLY CA   C 254.061  -3.405 -17.362 1.00 . A A . 125 GLY CA   1 1 
       15 39189 1 1 125 GLY H    H 255.403  -3.303 -15.725 1.00 . A A . 125 GLY H    1 1 
       15 39190 1 1 125 GLY HA2  H 254.660  -2.625 -17.806 1.00 . A A . 125 GLY HA2  1 1 
       15 39191 1 1 125 GLY HA3  H 254.007  -4.239 -18.044 1.00 . A A . 125 GLY HA3  1 1 
       15 39192 1 1 125 GLY N    N 254.692  -3.845 -16.133 1.00 . A A . 125 GLY N    1 1 
       15 39193 1 1 125 GLY O    O 251.813  -2.914 -18.016 1.00 . A A . 125 GLY O    1 1 
       15 39194 1 1 126 SER C    C 251.222  -0.403 -15.090 1.00 . A A . 126 SER C    1 1 
       15 39195 1 1 126 SER CA   C 251.114  -1.856 -15.545 1.00 . A A . 126 SER CA   1 1 
       15 39196 1 1 126 SER CB   C 250.495  -2.705 -14.432 1.00 . A A . 126 SER CB   1 1 
       15 39197 1 1 126 SER H    H 253.137  -2.394 -15.247 1.00 . A A . 126 SER H    1 1 
       15 39198 1 1 126 SER HA   H 250.478  -1.902 -16.417 1.00 . A A . 126 SER HA   1 1 
       15 39199 1 1 126 SER HB2  H 251.284  -3.163 -13.852 1.00 . A A . 126 SER HB2  1 1 
       15 39200 1 1 126 SER HB3  H 249.897  -2.074 -13.792 1.00 . A A . 126 SER HB3  1 1 
       15 39201 1 1 126 SER HG   H 250.121  -4.148 -15.703 1.00 . A A . 126 SER HG   1 1 
       15 39202 1 1 126 SER N    N 252.419  -2.390 -15.913 1.00 . A A . 126 SER N    1 1 
       15 39203 1 1 126 SER O    O 250.674   0.499 -15.722 1.00 . A A . 126 SER O    1 1 
       15 39204 1 1 126 SER OG   O 249.672  -3.726 -14.968 1.00 . A A . 126 SER OG   1 1 
       15 39205 1 1 127 GLU C    C 253.272   1.872 -14.109 1.00 . A A . 127 GLU C    1 1 
       15 39206 1 1 127 GLU CA   C 252.104   1.155 -13.438 1.00 . A A . 127 GLU CA   1 1 
       15 39207 1 1 127 GLU CB   C 252.328   1.086 -11.926 1.00 . A A . 127 GLU CB   1 1 
       15 39208 1 1 127 GLU CD   C 249.858   0.796 -11.484 1.00 . A A . 127 GLU CD   1 1 
       15 39209 1 1 127 GLU CG   C 251.127   1.537 -11.111 1.00 . A A . 127 GLU CG   1 1 
       15 39210 1 1 127 GLU H    H 252.337  -0.948 -13.521 1.00 . A A . 127 GLU H    1 1 
       15 39211 1 1 127 GLU HA   H 251.199   1.711 -13.632 1.00 . A A . 127 GLU HA   1 1 
       15 39212 1 1 127 GLU HB2  H 252.558   0.066 -11.653 1.00 . A A . 127 GLU HB2  1 1 
       15 39213 1 1 127 GLU HB3  H 253.168   1.715 -11.667 1.00 . A A . 127 GLU HB3  1 1 
       15 39214 1 1 127 GLU HG2  H 251.331   1.364 -10.066 1.00 . A A . 127 GLU HG2  1 1 
       15 39215 1 1 127 GLU HG3  H 250.972   2.593 -11.277 1.00 . A A . 127 GLU HG3  1 1 
       15 39216 1 1 127 GLU N    N 251.928  -0.186 -13.984 1.00 . A A . 127 GLU N    1 1 
       15 39217 1 1 127 GLU O    O 254.094   1.249 -14.780 1.00 . A A . 127 GLU O    1 1 
       15 39218 1 1 127 GLU OE1  O 249.232   1.165 -12.500 1.00 . A A . 127 GLU OE1  1 1 
       15 39219 1 1 127 GLU OE2  O 249.490  -0.153 -10.761 1.00 . A A . 127 GLU OE2  1 1 
       15 39220 1 1 128 LYS C    C 255.599   4.087 -13.554 1.00 . A A . 128 LYS C    1 1 
       15 39221 1 1 128 LYS CA   C 254.405   3.992 -14.502 1.00 . A A . 128 LYS CA   1 1 
       15 39222 1 1 128 LYS CB   C 253.897   5.397 -14.846 1.00 . A A . 128 LYS CB   1 1 
       15 39223 1 1 128 LYS CD   C 253.607   5.972 -12.411 1.00 . A A . 128 LYS CD   1 1 
       15 39224 1 1 128 LYS CE   C 252.950   6.976 -11.479 1.00 . A A . 128 LYS CE   1 1 
       15 39225 1 1 128 LYS CG   C 252.977   6.001 -13.795 1.00 . A A . 128 LYS CG   1 1 
       15 39226 1 1 128 LYS H    H 252.652   3.623 -13.372 1.00 . A A . 128 LYS H    1 1 
       15 39227 1 1 128 LYS HA   H 254.726   3.506 -15.411 1.00 . A A . 128 LYS HA   1 1 
       15 39228 1 1 128 LYS HB2  H 254.747   6.054 -14.965 1.00 . A A . 128 LYS HB2  1 1 
       15 39229 1 1 128 LYS HB3  H 253.358   5.351 -15.780 1.00 . A A . 128 LYS HB3  1 1 
       15 39230 1 1 128 LYS HD2  H 253.493   4.982 -11.995 1.00 . A A . 128 LYS HD2  1 1 
       15 39231 1 1 128 LYS HD3  H 254.656   6.209 -12.501 1.00 . A A . 128 LYS HD3  1 1 
       15 39232 1 1 128 LYS HE2  H 251.956   6.629 -11.238 1.00 . A A . 128 LYS HE2  1 1 
       15 39233 1 1 128 LYS HE3  H 253.536   7.044 -10.574 1.00 . A A . 128 LYS HE3  1 1 
       15 39234 1 1 128 LYS HG2  H 252.768   7.026 -14.060 1.00 . A A . 128 LYS HG2  1 1 
       15 39235 1 1 128 LYS HG3  H 252.054   5.439 -13.773 1.00 . A A . 128 LYS HG3  1 1 
       15 39236 1 1 128 LYS HZ1  H 253.720   8.538 -12.634 1.00 . A A . 128 LYS HZ1  1 1 
       15 39237 1 1 128 LYS HZ2  H 252.735   9.051 -11.359 1.00 . A A . 128 LYS HZ2  1 1 
       15 39238 1 1 128 LYS HZ3  H 252.039   8.369 -12.741 1.00 . A A . 128 LYS HZ3  1 1 
       15 39239 1 1 128 LYS N    N 253.337   3.186 -13.919 1.00 . A A . 128 LYS N    1 1 
       15 39240 1 1 128 LYS NZ   N 252.854   8.328 -12.096 1.00 . A A . 128 LYS NZ   1 1 
       15 39241 1 1 128 LYS O    O 255.453   3.938 -12.341 1.00 . A A . 128 LYS O    1 1 
       15 39242 1 1 129 PRO C    C 257.839   5.298 -12.051 1.00 . A A . 129 PRO C    1 1 
       15 39243 1 1 129 PRO CA   C 258.026   4.450 -13.306 1.00 . A A . 129 PRO CA   1 1 
       15 39244 1 1 129 PRO CB   C 258.999   5.129 -14.268 1.00 . A A . 129 PRO CB   1 1 
       15 39245 1 1 129 PRO CD   C 257.058   4.525 -15.542 1.00 . A A . 129 PRO CD   1 1 
       15 39246 1 1 129 PRO CG   C 258.553   4.699 -15.622 1.00 . A A . 129 PRO CG   1 1 
       15 39247 1 1 129 PRO HA   H 258.410   3.479 -13.029 1.00 . A A . 129 PRO HA   1 1 
       15 39248 1 1 129 PRO HB2  H 258.934   6.202 -14.152 1.00 . A A . 129 PRO HB2  1 1 
       15 39249 1 1 129 PRO HB3  H 260.006   4.799 -14.061 1.00 . A A . 129 PRO HB3  1 1 
       15 39250 1 1 129 PRO HD2  H 256.555   5.407 -15.910 1.00 . A A . 129 PRO HD2  1 1 
       15 39251 1 1 129 PRO HD3  H 256.751   3.655 -16.104 1.00 . A A . 129 PRO HD3  1 1 
       15 39252 1 1 129 PRO HG2  H 258.803   5.458 -16.349 1.00 . A A . 129 PRO HG2  1 1 
       15 39253 1 1 129 PRO HG3  H 259.024   3.762 -15.882 1.00 . A A . 129 PRO HG3  1 1 
       15 39254 1 1 129 PRO N    N 256.801   4.336 -14.101 1.00 . A A . 129 PRO N    1 1 
       15 39255 1 1 129 PRO O    O 257.025   6.221 -12.027 1.00 . A A . 129 PRO O    1 1 
       15 39256 1 1 130 GLU C    C 259.908   5.814  -9.106 1.00 . A A . 130 GLU C    1 1 
       15 39257 1 1 130 GLU CA   C 258.528   5.705  -9.749 1.00 . A A . 130 GLU CA   1 1 
       15 39258 1 1 130 GLU CB   C 257.559   5.011  -8.791 1.00 . A A . 130 GLU CB   1 1 
       15 39259 1 1 130 GLU CD   C 255.512   3.771  -9.602 1.00 . A A . 130 GLU CD   1 1 
       15 39260 1 1 130 GLU CG   C 256.103   5.113  -9.216 1.00 . A A . 130 GLU CG   1 1 
       15 39261 1 1 130 GLU H    H 259.232   4.232 -11.095 1.00 . A A . 130 GLU H    1 1 
       15 39262 1 1 130 GLU HA   H 258.163   6.699  -9.960 1.00 . A A . 130 GLU HA   1 1 
       15 39263 1 1 130 GLU HB2  H 257.822   3.965  -8.727 1.00 . A A . 130 GLU HB2  1 1 
       15 39264 1 1 130 GLU HB3  H 257.658   5.458  -7.812 1.00 . A A . 130 GLU HB3  1 1 
       15 39265 1 1 130 GLU HG2  H 255.529   5.519  -8.396 1.00 . A A . 130 GLU HG2  1 1 
       15 39266 1 1 130 GLU HG3  H 256.036   5.778 -10.065 1.00 . A A . 130 GLU HG3  1 1 
       15 39267 1 1 130 GLU N    N 258.602   4.977 -11.011 1.00 . A A . 130 GLU N    1 1 
       15 39268 1 1 130 GLU O    O 260.300   6.877  -8.628 1.00 . A A . 130 GLU O    1 1 
       15 39269 1 1 130 GLU OE1  O 256.242   2.948 -10.193 1.00 . A A . 130 GLU OE1  1 1 
       15 39270 1 1 130 GLU OE2  O 254.318   3.543  -9.313 1.00 . A A . 130 GLU OE2  1 1 
       15 39271 1 1 131 PHE C    C 263.025   4.478  -9.614 1.00 . A A . 131 PHE C    1 1 
       15 39272 1 1 131 PHE CA   C 261.976   4.665  -8.521 1.00 . A A . 131 PHE CA   1 1 
       15 39273 1 1 131 PHE CB   C 262.082   3.532  -7.497 1.00 . A A . 131 PHE CB   1 1 
       15 39274 1 1 131 PHE CD1  C 260.430   4.319  -5.777 1.00 . A A . 131 PHE CD1  1 1 
       15 39275 1 1 131 PHE CD2  C 260.083   2.189  -6.791 1.00 . A A . 131 PHE CD2  1 1 
       15 39276 1 1 131 PHE CE1  C 259.288   4.148  -5.017 1.00 . A A . 131 PHE CE1  1 1 
       15 39277 1 1 131 PHE CE2  C 258.940   2.011  -6.033 1.00 . A A . 131 PHE CE2  1 1 
       15 39278 1 1 131 PHE CG   C 260.839   3.344  -6.671 1.00 . A A . 131 PHE CG   1 1 
       15 39279 1 1 131 PHE CZ   C 258.542   2.991  -5.145 1.00 . A A . 131 PHE CZ   1 1 
       15 39280 1 1 131 PHE H    H 260.268   3.888  -9.498 1.00 . A A . 131 PHE H    1 1 
       15 39281 1 1 131 PHE HA   H 262.151   5.608  -8.025 1.00 . A A . 131 PHE HA   1 1 
       15 39282 1 1 131 PHE HB2  H 262.277   2.606  -8.014 1.00 . A A . 131 PHE HB2  1 1 
       15 39283 1 1 131 PHE HB3  H 262.900   3.740  -6.823 1.00 . A A . 131 PHE HB3  1 1 
       15 39284 1 1 131 PHE HD1  H 261.012   5.224  -5.676 1.00 . A A . 131 PHE HD1  1 1 
       15 39285 1 1 131 PHE HD2  H 260.393   1.421  -7.484 1.00 . A A . 131 PHE HD2  1 1 
       15 39286 1 1 131 PHE HE1  H 258.980   4.915  -4.323 1.00 . A A . 131 PHE HE1  1 1 
       15 39287 1 1 131 PHE HE2  H 258.359   1.107  -6.136 1.00 . A A . 131 PHE HE2  1 1 
       15 39288 1 1 131 PHE HZ   H 257.650   2.854  -4.553 1.00 . A A . 131 PHE HZ   1 1 
       15 39289 1 1 131 PHE N    N 260.638   4.703  -9.101 1.00 . A A . 131 PHE N    1 1 
       15 39290 1 1 131 PHE O    O 262.711   4.017 -10.711 1.00 . A A . 131 PHE O    1 1 
       15 39291 1 1 132 GLY C    C 266.401   3.716  -9.821 1.00 . A A . 132 GLY C    1 1 
       15 39292 1 1 132 GLY CA   C 265.336   4.687 -10.286 1.00 . A A . 132 GLY CA   1 1 
       15 39293 1 1 132 GLY H    H 264.474   5.190  -8.416 1.00 . A A . 132 GLY H    1 1 
       15 39294 1 1 132 GLY HA2  H 264.916   4.329 -11.215 1.00 . A A . 132 GLY HA2  1 1 
       15 39295 1 1 132 GLY HA3  H 265.792   5.652 -10.455 1.00 . A A . 132 GLY HA3  1 1 
       15 39296 1 1 132 GLY N    N 264.272   4.834  -9.311 1.00 . A A . 132 GLY N    1 1 
       15 39297 1 1 132 GLY O    O 267.211   3.238 -10.615 1.00 . A A . 132 GLY O    1 1 
       15 39298 1 1 133 GLU C    C 266.763   1.851  -6.700 1.00 . A A . 133 GLU C    1 1 
       15 39299 1 1 133 GLU CA   C 267.353   2.516  -7.932 1.00 . A A . 133 GLU CA   1 1 
       15 39300 1 1 133 GLU CB   C 268.630   3.252  -7.544 1.00 . A A . 133 GLU CB   1 1 
       15 39301 1 1 133 GLU CD   C 270.020   1.915  -9.173 1.00 . A A . 133 GLU CD   1 1 
       15 39302 1 1 133 GLU CG   C 269.681   3.293  -8.637 1.00 . A A . 133 GLU CG   1 1 
       15 39303 1 1 133 GLU H    H 265.723   3.845  -7.947 1.00 . A A . 133 GLU H    1 1 
       15 39304 1 1 133 GLU HA   H 267.590   1.757  -8.662 1.00 . A A . 133 GLU HA   1 1 
       15 39305 1 1 133 GLU HB2  H 268.377   4.261  -7.283 1.00 . A A . 133 GLU HB2  1 1 
       15 39306 1 1 133 GLU HB3  H 269.055   2.770  -6.682 1.00 . A A . 133 GLU HB3  1 1 
       15 39307 1 1 133 GLU HG2  H 269.314   3.899  -9.451 1.00 . A A . 133 GLU HG2  1 1 
       15 39308 1 1 133 GLU HG3  H 270.580   3.738  -8.235 1.00 . A A . 133 GLU HG3  1 1 
       15 39309 1 1 133 GLU N    N 266.394   3.428  -8.525 1.00 . A A . 133 GLU N    1 1 
       15 39310 1 1 133 GLU O    O 265.663   2.185  -6.263 1.00 . A A . 133 GLU O    1 1 
       15 39311 1 1 133 GLU OE1  O 270.622   1.118  -8.424 1.00 . A A . 133 GLU OE1  1 1 
       15 39312 1 1 133 GLU OE2  O 269.684   1.634 -10.343 1.00 . A A . 133 GLU OE2  1 1 
       15 39313 1 1 134 TRP C    C 268.260  -0.391  -4.204 1.00 . A A . 134 TRP C    1 1 
       15 39314 1 1 134 TRP CA   C 267.081   0.219  -4.939 1.00 . A A . 134 TRP CA   1 1 
       15 39315 1 1 134 TRP CB   C 266.056  -0.865  -5.270 1.00 . A A . 134 TRP CB   1 1 
       15 39316 1 1 134 TRP CD1  C 266.046  -1.885  -7.619 1.00 . A A . 134 TRP CD1  1 1 
       15 39317 1 1 134 TRP CD2  C 267.469  -2.870  -6.198 1.00 . A A . 134 TRP CD2  1 1 
       15 39318 1 1 134 TRP CE2  C 267.556  -3.521  -7.444 1.00 . A A . 134 TRP CE2  1 1 
       15 39319 1 1 134 TRP CE3  C 268.275  -3.318  -5.147 1.00 . A A . 134 TRP CE3  1 1 
       15 39320 1 1 134 TRP CG   C 266.498  -1.825  -6.333 1.00 . A A . 134 TRP CG   1 1 
       15 39321 1 1 134 TRP CH2  C 269.192  -5.010  -6.619 1.00 . A A . 134 TRP CH2  1 1 
       15 39322 1 1 134 TRP CZ2  C 268.416  -4.594  -7.665 1.00 . A A . 134 TRP CZ2  1 1 
       15 39323 1 1 134 TRP CZ3  C 269.128  -4.383  -5.368 1.00 . A A . 134 TRP CZ3  1 1 
       15 39324 1 1 134 TRP H    H 268.390   0.722  -6.527 1.00 . A A . 134 TRP H    1 1 
       15 39325 1 1 134 TRP HA   H 266.618   0.943  -4.290 1.00 . A A . 134 TRP HA   1 1 
       15 39326 1 1 134 TRP HB2  H 265.850  -1.434  -4.377 1.00 . A A . 134 TRP HB2  1 1 
       15 39327 1 1 134 TRP HB3  H 265.147  -0.393  -5.599 1.00 . A A . 134 TRP HB3  1 1 
       15 39328 1 1 134 TRP HD1  H 265.300  -1.225  -8.032 1.00 . A A . 134 TRP HD1  1 1 
       15 39329 1 1 134 TRP HE1  H 266.523  -3.148  -9.231 1.00 . A A . 134 TRP HE1  1 1 
       15 39330 1 1 134 TRP HE3  H 268.239  -2.849  -4.175 1.00 . A A . 134 TRP HE3  1 1 
       15 39331 1 1 134 TRP HH2  H 269.872  -5.839  -6.746 1.00 . A A . 134 TRP HH2  1 1 
       15 39332 1 1 134 TRP HZ2  H 268.478  -5.088  -8.623 1.00 . A A . 134 TRP HZ2  1 1 
       15 39333 1 1 134 TRP HZ3  H 269.757  -4.743  -4.568 1.00 . A A . 134 TRP HZ3  1 1 
       15 39334 1 1 134 TRP N    N 267.515   0.923  -6.136 1.00 . A A . 134 TRP N    1 1 
       15 39335 1 1 134 TRP NE1  N 266.677  -2.904  -8.294 1.00 . A A . 134 TRP NE1  1 1 
       15 39336 1 1 134 TRP O    O 269.276  -0.741  -4.806 1.00 . A A . 134 TRP O    1 1 
       15 39337 1 1 135 SER C    C 268.582  -1.811  -0.850 1.00 . A A . 135 SER C    1 1 
       15 39338 1 1 135 SER CA   C 269.164  -1.078  -2.056 1.00 . A A . 135 SER CA   1 1 
       15 39339 1 1 135 SER CB   C 270.115   0.023  -1.585 1.00 . A A . 135 SER CB   1 1 
       15 39340 1 1 135 SER H    H 267.273  -0.207  -2.485 1.00 . A A . 135 SER H    1 1 
       15 39341 1 1 135 SER HA   H 269.718  -1.785  -2.656 1.00 . A A . 135 SER HA   1 1 
       15 39342 1 1 135 SER HB2  H 269.577   0.718  -0.958 1.00 . A A . 135 SER HB2  1 1 
       15 39343 1 1 135 SER HB3  H 270.922  -0.420  -1.020 1.00 . A A . 135 SER HB3  1 1 
       15 39344 1 1 135 SER HG   H 269.982   1.278  -3.083 1.00 . A A . 135 SER HG   1 1 
       15 39345 1 1 135 SER N    N 268.112  -0.511  -2.895 1.00 . A A . 135 SER N    1 1 
       15 39346 1 1 135 SER O    O 267.422  -1.612  -0.487 1.00 . A A . 135 SER O    1 1 
       15 39347 1 1 135 SER OG   O 270.662   0.730  -2.685 1.00 . A A . 135 SER OG   1 1 
       15 39348 1 1 136 TRP C    C 269.411  -2.725   2.211 1.00 . A A . 136 TRP C    1 1 
       15 39349 1 1 136 TRP CA   C 268.990  -3.427   0.927 1.00 . A A . 136 TRP CA   1 1 
       15 39350 1 1 136 TRP CB   C 269.600  -4.827   0.861 1.00 . A A . 136 TRP CB   1 1 
       15 39351 1 1 136 TRP CD1  C 269.787  -6.139  -1.332 1.00 . A A . 136 TRP CD1  1 1 
       15 39352 1 1 136 TRP CD2  C 267.716  -6.032  -0.492 1.00 . A A . 136 TRP CD2  1 1 
       15 39353 1 1 136 TRP CE2  C 267.676  -6.771  -1.689 1.00 . A A . 136 TRP CE2  1 1 
       15 39354 1 1 136 TRP CE3  C 266.530  -5.831   0.218 1.00 . A A . 136 TRP CE3  1 1 
       15 39355 1 1 136 TRP CG   C 269.075  -5.637  -0.281 1.00 . A A . 136 TRP CG   1 1 
       15 39356 1 1 136 TRP CH2  C 265.347  -7.098  -1.474 1.00 . A A . 136 TRP CH2  1 1 
       15 39357 1 1 136 TRP CZ2  C 266.493  -7.310  -2.191 1.00 . A A . 136 TRP CZ2  1 1 
       15 39358 1 1 136 TRP CZ3  C 265.358  -6.365  -0.280 1.00 . A A . 136 TRP CZ3  1 1 
       15 39359 1 1 136 TRP H    H 270.311  -2.772  -0.575 1.00 . A A . 136 TRP H    1 1 
       15 39360 1 1 136 TRP HA   H 267.913  -3.510   0.908 1.00 . A A . 136 TRP HA   1 1 
       15 39361 1 1 136 TRP HB2  H 270.671  -4.741   0.745 1.00 . A A . 136 TRP HB2  1 1 
       15 39362 1 1 136 TRP HB3  H 269.383  -5.353   1.776 1.00 . A A . 136 TRP HB3  1 1 
       15 39363 1 1 136 TRP HD1  H 270.851  -6.008  -1.463 1.00 . A A . 136 TRP HD1  1 1 
       15 39364 1 1 136 TRP HE1  H 269.228  -7.272  -3.010 1.00 . A A . 136 TRP HE1  1 1 
       15 39365 1 1 136 TRP HE3  H 266.519  -5.269   1.140 1.00 . A A . 136 TRP HE3  1 1 
       15 39366 1 1 136 TRP HH2  H 264.406  -7.497  -1.826 1.00 . A A . 136 TRP HH2  1 1 
       15 39367 1 1 136 TRP HZ2  H 266.469  -7.877  -3.109 1.00 . A A . 136 TRP HZ2  1 1 
       15 39368 1 1 136 TRP HZ3  H 264.432  -6.219   0.255 1.00 . A A . 136 TRP HZ3  1 1 
       15 39369 1 1 136 TRP N    N 269.402  -2.659  -0.236 1.00 . A A . 136 TRP N    1 1 
       15 39370 1 1 136 TRP NE1  N 268.953  -6.821  -2.183 1.00 . A A . 136 TRP NE1  1 1 
       15 39371 1 1 136 TRP O    O 270.583  -2.399   2.396 1.00 . A A . 136 TRP O    1 1 
       15 39372 1 1 137 VAL C    C 267.988  -2.465   5.513 1.00 . A A . 137 VAL C    1 1 
       15 39373 1 1 137 VAL CA   C 268.722  -1.810   4.355 1.00 . A A . 137 VAL CA   1 1 
       15 39374 1 1 137 VAL CB   C 268.322  -0.326   4.295 1.00 . A A . 137 VAL CB   1 1 
       15 39375 1 1 137 VAL CG1  C 269.174   0.416   3.276 1.00 . A A . 137 VAL CG1  1 1 
       15 39376 1 1 137 VAL CG2  C 266.842  -0.185   3.971 1.00 . A A . 137 VAL CG2  1 1 
       15 39377 1 1 137 VAL H    H 267.529  -2.763   2.886 1.00 . A A . 137 VAL H    1 1 
       15 39378 1 1 137 VAL HA   H 269.784  -1.864   4.544 1.00 . A A . 137 VAL HA   1 1 
       15 39379 1 1 137 VAL HB   H 268.500   0.111   5.266 1.00 . A A . 137 VAL HB   1 1 
       15 39380 1 1 137 VAL HG11 H 270.059  -0.162   3.057 1.00 . A A . 137 VAL HG11 1 1 
       15 39381 1 1 137 VAL HG12 H 269.462   1.376   3.679 1.00 . A A . 137 VAL HG12 1 1 
       15 39382 1 1 137 VAL HG13 H 268.604   0.563   2.370 1.00 . A A . 137 VAL HG13 1 1 
       15 39383 1 1 137 VAL HG21 H 266.700  -0.233   2.902 1.00 . A A . 137 VAL HG21 1 1 
       15 39384 1 1 137 VAL HG22 H 266.481   0.763   4.339 1.00 . A A . 137 VAL HG22 1 1 
       15 39385 1 1 137 VAL HG23 H 266.291  -0.985   4.443 1.00 . A A . 137 VAL HG23 1 1 
       15 39386 1 1 137 VAL N    N 268.447  -2.485   3.092 1.00 . A A . 137 VAL N    1 1 
       15 39387 1 1 137 VAL O    O 266.909  -3.034   5.342 1.00 . A A . 137 VAL O    1 1 
       15 39388 1 1 138 THR C    C 266.750  -2.115   8.288 1.00 . A A . 138 THR C    1 1 
       15 39389 1 1 138 THR CA   C 267.976  -2.930   7.896 1.00 . A A . 138 THR CA   1 1 
       15 39390 1 1 138 THR CB   C 268.992  -2.945   9.044 1.00 . A A . 138 THR CB   1 1 
       15 39391 1 1 138 THR CG2  C 270.398  -3.294   8.597 1.00 . A A . 138 THR CG2  1 1 
       15 39392 1 1 138 THR H    H 269.427  -1.886   6.768 1.00 . A A . 138 THR H    1 1 
       15 39393 1 1 138 THR HA   H 267.671  -3.942   7.675 1.00 . A A . 138 THR HA   1 1 
       15 39394 1 1 138 THR HB   H 268.687  -3.682   9.772 1.00 . A A . 138 THR HB   1 1 
       15 39395 1 1 138 THR HG1  H 269.532  -1.063   9.134 1.00 . A A . 138 THR HG1  1 1 
       15 39396 1 1 138 THR HG21 H 271.003  -3.523   9.461 1.00 . A A . 138 THR HG21 1 1 
       15 39397 1 1 138 THR HG22 H 270.826  -2.453   8.070 1.00 . A A . 138 THR HG22 1 1 
       15 39398 1 1 138 THR HG23 H 270.365  -4.151   7.941 1.00 . A A . 138 THR HG23 1 1 
       15 39399 1 1 138 THR N    N 268.575  -2.365   6.697 1.00 . A A . 138 THR N    1 1 
       15 39400 1 1 138 THR O    O 266.618  -0.958   7.891 1.00 . A A . 138 THR O    1 1 
       15 39401 1 1 138 THR OG1  O 269.047  -1.683   9.685 1.00 . A A . 138 THR OG1  1 1 
       15 39402 1 1 139 PRO C    C 264.941  -0.675  10.194 1.00 . A A . 139 PRO C    1 1 
       15 39403 1 1 139 PRO CA   C 264.621  -1.993   9.502 1.00 . A A . 139 PRO CA   1 1 
       15 39404 1 1 139 PRO CB   C 263.939  -2.971  10.470 1.00 . A A . 139 PRO CB   1 1 
       15 39405 1 1 139 PRO CD   C 265.886  -4.066   9.604 1.00 . A A . 139 PRO CD   1 1 
       15 39406 1 1 139 PRO CG   C 264.973  -3.998  10.794 1.00 . A A . 139 PRO CG   1 1 
       15 39407 1 1 139 PRO HA   H 263.975  -1.797   8.663 1.00 . A A . 139 PRO HA   1 1 
       15 39408 1 1 139 PRO HB2  H 263.622  -2.439  11.355 1.00 . A A . 139 PRO HB2  1 1 
       15 39409 1 1 139 PRO HB3  H 263.081  -3.416   9.987 1.00 . A A . 139 PRO HB3  1 1 
       15 39410 1 1 139 PRO HD2  H 266.889  -4.322   9.911 1.00 . A A . 139 PRO HD2  1 1 
       15 39411 1 1 139 PRO HD3  H 265.515  -4.776   8.881 1.00 . A A . 139 PRO HD3  1 1 
       15 39412 1 1 139 PRO HG2  H 265.526  -3.697  11.673 1.00 . A A . 139 PRO HG2  1 1 
       15 39413 1 1 139 PRO HG3  H 264.500  -4.955  10.958 1.00 . A A . 139 PRO HG3  1 1 
       15 39414 1 1 139 PRO N    N 265.829  -2.697   9.074 1.00 . A A . 139 PRO N    1 1 
       15 39415 1 1 139 PRO O    O 264.096   0.214  10.288 1.00 . A A . 139 PRO O    1 1 
       15 39416 1 1 140 GLU C    C 267.241   1.618  10.309 1.00 . A A . 140 GLU C    1 1 
       15 39417 1 1 140 GLU CA   C 266.631   0.661  11.326 1.00 . A A . 140 GLU CA   1 1 
       15 39418 1 1 140 GLU CB   C 267.653   0.320  12.412 1.00 . A A . 140 GLU CB   1 1 
       15 39419 1 1 140 GLU CD   C 265.906  -0.244  14.148 1.00 . A A . 140 GLU CD   1 1 
       15 39420 1 1 140 GLU CG   C 267.147   0.566  13.824 1.00 . A A . 140 GLU CG   1 1 
       15 39421 1 1 140 GLU H    H 266.800  -1.293  10.539 1.00 . A A . 140 GLU H    1 1 
       15 39422 1 1 140 GLU HA   H 265.772   1.138  11.781 1.00 . A A . 140 GLU HA   1 1 
       15 39423 1 1 140 GLU HB2  H 267.918  -0.724  12.325 1.00 . A A . 140 GLU HB2  1 1 
       15 39424 1 1 140 GLU HB3  H 268.538   0.919  12.261 1.00 . A A . 140 GLU HB3  1 1 
       15 39425 1 1 140 GLU HG2  H 267.925   0.299  14.524 1.00 . A A . 140 GLU HG2  1 1 
       15 39426 1 1 140 GLU HG3  H 266.912   1.616  13.930 1.00 . A A . 140 GLU HG3  1 1 
       15 39427 1 1 140 GLU N    N 266.175  -0.552  10.658 1.00 . A A . 140 GLU N    1 1 
       15 39428 1 1 140 GLU O    O 267.118   2.835  10.437 1.00 . A A . 140 GLU O    1 1 
       15 39429 1 1 140 GLU OE1  O 265.980  -1.489  14.092 1.00 . A A . 140 GLU OE1  1 1 
       15 39430 1 1 140 GLU OE2  O 264.861   0.367  14.456 1.00 . A A . 140 GLU OE2  1 1 
       15 39431 1 1 141 GLN C    C 267.418   2.471   7.363 1.00 . A A . 141 GLN C    1 1 
       15 39432 1 1 141 GLN CA   C 268.497   1.865   8.244 1.00 . A A . 141 GLN CA   1 1 
       15 39433 1 1 141 GLN CB   C 269.443   1.024   7.393 1.00 . A A . 141 GLN CB   1 1 
       15 39434 1 1 141 GLN CD   C 271.825   1.776   7.013 1.00 . A A . 141 GLN CD   1 1 
       15 39435 1 1 141 GLN CG   C 270.873   1.006   7.907 1.00 . A A . 141 GLN CG   1 1 
       15 39436 1 1 141 GLN H    H 267.943   0.080   9.230 1.00 . A A . 141 GLN H    1 1 
       15 39437 1 1 141 GLN HA   H 269.054   2.660   8.716 1.00 . A A . 141 GLN HA   1 1 
       15 39438 1 1 141 GLN HB2  H 269.078   0.007   7.367 1.00 . A A . 141 GLN HB2  1 1 
       15 39439 1 1 141 GLN HB3  H 269.445   1.424   6.392 1.00 . A A . 141 GLN HB3  1 1 
       15 39440 1 1 141 GLN HE21 H 270.527   3.276   6.882 1.00 . A A . 141 GLN HE21 1 1 
       15 39441 1 1 141 GLN HE22 H 272.006   3.486   6.014 1.00 . A A . 141 GLN HE22 1 1 
       15 39442 1 1 141 GLN HG2  H 270.894   1.447   8.892 1.00 . A A . 141 GLN HG2  1 1 
       15 39443 1 1 141 GLN HG3  H 271.207  -0.020   7.966 1.00 . A A . 141 GLN HG3  1 1 
       15 39444 1 1 141 GLN N    N 267.888   1.057   9.288 1.00 . A A . 141 GLN N    1 1 
       15 39445 1 1 141 GLN NE2  N 271.411   2.966   6.594 1.00 . A A . 141 GLN NE2  1 1 
       15 39446 1 1 141 GLN O    O 267.404   3.677   7.118 1.00 . A A . 141 GLN O    1 1 
       15 39447 1 1 141 GLN OE1  O 272.919   1.307   6.701 1.00 . A A . 141 GLN OE1  1 1 
       15 39448 1 1 142 LEU C    C 264.656   3.211   6.761 1.00 . A A . 142 LEU C    1 1 
       15 39449 1 1 142 LEU CA   C 265.398   2.083   6.065 1.00 . A A . 142 LEU CA   1 1 
       15 39450 1 1 142 LEU CB   C 264.440   0.927   5.761 1.00 . A A . 142 LEU CB   1 1 
       15 39451 1 1 142 LEU CD1  C 264.128   1.967   3.483 1.00 . A A . 142 LEU CD1  1 1 
       15 39452 1 1 142 LEU CD2  C 262.987  -0.180   4.047 1.00 . A A . 142 LEU CD2  1 1 
       15 39453 1 1 142 LEU CG   C 263.474   1.152   4.589 1.00 . A A . 142 LEU CG   1 1 
       15 39454 1 1 142 LEU H    H 266.558   0.679   7.142 1.00 . A A . 142 LEU H    1 1 
       15 39455 1 1 142 LEU HA   H 265.814   2.457   5.150 1.00 . A A . 142 LEU HA   1 1 
       15 39456 1 1 142 LEU HB2  H 265.024   0.044   5.558 1.00 . A A . 142 LEU HB2  1 1 
       15 39457 1 1 142 LEU HB3  H 263.853   0.742   6.644 1.00 . A A . 142 LEU HB3  1 1 
       15 39458 1 1 142 LEU HD11 H 263.454   2.039   2.642 1.00 . A A . 142 LEU HD11 1 1 
       15 39459 1 1 142 LEU HD12 H 265.042   1.482   3.171 1.00 . A A . 142 LEU HD12 1 1 
       15 39460 1 1 142 LEU HD13 H 264.353   2.957   3.849 1.00 . A A . 142 LEU HD13 1 1 
       15 39461 1 1 142 LEU HD21 H 263.678  -0.536   3.295 1.00 . A A . 142 LEU HD21 1 1 
       15 39462 1 1 142 LEU HD22 H 262.009  -0.056   3.607 1.00 . A A . 142 LEU HD22 1 1 
       15 39463 1 1 142 LEU HD23 H 262.932  -0.897   4.852 1.00 . A A . 142 LEU HD23 1 1 
       15 39464 1 1 142 LEU HG   H 262.614   1.702   4.942 1.00 . A A . 142 LEU HG   1 1 
       15 39465 1 1 142 LEU N    N 266.499   1.627   6.902 1.00 . A A . 142 LEU N    1 1 
       15 39466 1 1 142 LEU O    O 264.105   4.108   6.122 1.00 . A A . 142 LEU O    1 1 
       15 39467 1 1 143 ILE C    C 264.812   5.482   8.791 1.00 . A A . 143 ILE C    1 1 
       15 39468 1 1 143 ILE CA   C 264.044   4.173   8.904 1.00 . A A . 143 ILE CA   1 1 
       15 39469 1 1 143 ILE CB   C 263.983   3.708  10.376 1.00 . A A . 143 ILE CB   1 1 
       15 39470 1 1 143 ILE CD1  C 261.452   3.495  10.321 1.00 . A A . 143 ILE CD1  1 1 
       15 39471 1 1 143 ILE CG1  C 262.771   2.802  10.584 1.00 . A A . 143 ILE CG1  1 1 
       15 39472 1 1 143 ILE CG2  C 263.938   4.886  11.339 1.00 . A A . 143 ILE CG2  1 1 
       15 39473 1 1 143 ILE H    H 265.154   2.426   8.514 1.00 . A A . 143 ILE H    1 1 
       15 39474 1 1 143 ILE HA   H 263.036   4.321   8.544 1.00 . A A . 143 ILE HA   1 1 
       15 39475 1 1 143 ILE HB   H 264.880   3.144  10.581 1.00 . A A . 143 ILE HB   1 1 
       15 39476 1 1 143 ILE HD11 H 261.448   4.459  10.808 1.00 . A A . 143 ILE HD11 1 1 
       15 39477 1 1 143 ILE HD12 H 260.644   2.893  10.709 1.00 . A A . 143 ILE HD12 1 1 
       15 39478 1 1 143 ILE HD13 H 261.323   3.630   9.257 1.00 . A A . 143 ILE HD13 1 1 
       15 39479 1 1 143 ILE HG12 H 262.838   1.959   9.915 1.00 . A A . 143 ILE HG12 1 1 
       15 39480 1 1 143 ILE HG13 H 262.763   2.449  11.604 1.00 . A A . 143 ILE HG13 1 1 
       15 39481 1 1 143 ILE HG21 H 263.820   4.517  12.348 1.00 . A A . 143 ILE HG21 1 1 
       15 39482 1 1 143 ILE HG22 H 263.106   5.527  11.089 1.00 . A A . 143 ILE HG22 1 1 
       15 39483 1 1 143 ILE HG23 H 264.860   5.445  11.268 1.00 . A A . 143 ILE HG23 1 1 
       15 39484 1 1 143 ILE N    N 264.678   3.161   8.080 1.00 . A A . 143 ILE N    1 1 
       15 39485 1 1 143 ILE O    O 264.243   6.566   8.923 1.00 . A A . 143 ILE O    1 1 
       15 39486 1 1 144 ASP C    C 266.794   7.128   6.971 1.00 . A A . 144 ASP C    1 1 
       15 39487 1 1 144 ASP CA   C 266.957   6.545   8.370 1.00 . A A . 144 ASP CA   1 1 
       15 39488 1 1 144 ASP CB   C 268.422   6.189   8.625 1.00 . A A . 144 ASP CB   1 1 
       15 39489 1 1 144 ASP CG   C 268.822   6.387  10.074 1.00 . A A . 144 ASP CG   1 1 
       15 39490 1 1 144 ASP H    H 266.505   4.475   8.415 1.00 . A A . 144 ASP H    1 1 
       15 39491 1 1 144 ASP HA   H 266.638   7.280   9.091 1.00 . A A . 144 ASP HA   1 1 
       15 39492 1 1 144 ASP HB2  H 268.585   5.153   8.365 1.00 . A A . 144 ASP HB2  1 1 
       15 39493 1 1 144 ASP HB3  H 269.051   6.813   8.009 1.00 . A A . 144 ASP HB3  1 1 
       15 39494 1 1 144 ASP N    N 266.111   5.371   8.525 1.00 . A A . 144 ASP N    1 1 
       15 39495 1 1 144 ASP O    O 267.078   8.303   6.737 1.00 . A A . 144 ASP O    1 1 
       15 39496 1 1 144 ASP OD1  O 268.417   5.562  10.920 1.00 . A A . 144 ASP OD1  1 1 
       15 39497 1 1 144 ASP OD2  O 269.539   7.368  10.363 1.00 . A A . 144 ASP OD2  1 1 
       15 39498 1 1 145 LEU C    C 264.731   7.388   4.555 1.00 . A A . 145 LEU C    1 1 
       15 39499 1 1 145 LEU CA   C 266.092   6.720   4.676 1.00 . A A . 145 LEU CA   1 1 
       15 39500 1 1 145 LEU CB   C 266.158   5.516   3.739 1.00 . A A . 145 LEU CB   1 1 
       15 39501 1 1 145 LEU CD1  C 267.299   3.313   3.352 1.00 . A A . 145 LEU CD1  1 1 
       15 39502 1 1 145 LEU CD2  C 268.465   5.450   2.765 1.00 . A A . 145 LEU CD2  1 1 
       15 39503 1 1 145 LEU CG   C 267.497   4.777   3.725 1.00 . A A . 145 LEU CG   1 1 
       15 39504 1 1 145 LEU H    H 266.098   5.377   6.303 1.00 . A A . 145 LEU H    1 1 
       15 39505 1 1 145 LEU HA   H 266.862   7.428   4.407 1.00 . A A . 145 LEU HA   1 1 
       15 39506 1 1 145 LEU HB2  H 265.387   4.818   4.027 1.00 . A A . 145 LEU HB2  1 1 
       15 39507 1 1 145 LEU HB3  H 265.949   5.858   2.741 1.00 . A A . 145 LEU HB3  1 1 
       15 39508 1 1 145 LEU HD11 H 267.945   3.059   2.526 1.00 . A A . 145 LEU HD11 1 1 
       15 39509 1 1 145 LEU HD12 H 266.270   3.148   3.068 1.00 . A A . 145 LEU HD12 1 1 
       15 39510 1 1 145 LEU HD13 H 267.541   2.690   4.202 1.00 . A A . 145 LEU HD13 1 1 
       15 39511 1 1 145 LEU HD21 H 269.452   5.032   2.897 1.00 . A A . 145 LEU HD21 1 1 
       15 39512 1 1 145 LEU HD22 H 268.493   6.510   2.968 1.00 . A A . 145 LEU HD22 1 1 
       15 39513 1 1 145 LEU HD23 H 268.137   5.287   1.750 1.00 . A A . 145 LEU HD23 1 1 
       15 39514 1 1 145 LEU HG   H 267.928   4.812   4.715 1.00 . A A . 145 LEU HG   1 1 
       15 39515 1 1 145 LEU N    N 266.317   6.298   6.050 1.00 . A A . 145 LEU N    1 1 
       15 39516 1 1 145 LEU O    O 264.566   8.383   3.848 1.00 . A A . 145 LEU O    1 1 
       15 39517 1 1 146 THR C    C 262.357   8.783   5.725 1.00 . A A . 146 THR C    1 1 
       15 39518 1 1 146 THR CA   C 262.397   7.333   5.253 1.00 . A A . 146 THR CA   1 1 
       15 39519 1 1 146 THR CB   C 261.508   6.469   6.149 1.00 . A A . 146 THR CB   1 1 
       15 39520 1 1 146 THR CG2  C 260.030   6.734   5.962 1.00 . A A . 146 THR CG2  1 1 
       15 39521 1 1 146 THR H    H 263.973   6.029   5.795 1.00 . A A . 146 THR H    1 1 
       15 39522 1 1 146 THR HA   H 262.028   7.285   4.239 1.00 . A A . 146 THR HA   1 1 
       15 39523 1 1 146 THR HB   H 261.753   6.670   7.183 1.00 . A A . 146 THR HB   1 1 
       15 39524 1 1 146 THR HG1  H 262.370   4.752   6.530 1.00 . A A . 146 THR HG1  1 1 
       15 39525 1 1 146 THR HG21 H 259.833   6.956   4.923 1.00 . A A . 146 THR HG21 1 1 
       15 39526 1 1 146 THR HG22 H 259.734   7.574   6.573 1.00 . A A . 146 THR HG22 1 1 
       15 39527 1 1 146 THR HG23 H 259.467   5.859   6.256 1.00 . A A . 146 THR HG23 1 1 
       15 39528 1 1 146 THR N    N 263.763   6.820   5.257 1.00 . A A . 146 THR N    1 1 
       15 39529 1 1 146 THR O    O 263.320   9.285   6.304 1.00 . A A . 146 THR O    1 1 
       15 39530 1 1 146 THR OG1  O 261.732   5.093   5.899 1.00 . A A . 146 THR OG1  1 1 
       15 39531 1 1 147 VAL C    C 260.342  10.936   7.217 1.00 . A A . 147 VAL C    1 1 
       15 39532 1 1 147 VAL CA   C 261.064  10.839   5.873 1.00 . A A . 147 VAL CA   1 1 
       15 39533 1 1 147 VAL CB   C 260.287  11.633   4.806 1.00 . A A . 147 VAL CB   1 1 
       15 39534 1 1 147 VAL CG1  C 258.878  11.087   4.656 1.00 . A A . 147 VAL CG1  1 1 
       15 39535 1 1 147 VAL CG2  C 260.265  13.117   5.145 1.00 . A A . 147 VAL CG2  1 1 
       15 39536 1 1 147 VAL H    H 260.502   8.991   5.010 1.00 . A A . 147 VAL H    1 1 
       15 39537 1 1 147 VAL HA   H 262.047  11.278   5.973 1.00 . A A . 147 VAL HA   1 1 
       15 39538 1 1 147 VAL HB   H 260.795  11.513   3.860 1.00 . A A . 147 VAL HB   1 1 
       15 39539 1 1 147 VAL HG11 H 258.190  11.704   5.214 1.00 . A A . 147 VAL HG11 1 1 
       15 39540 1 1 147 VAL HG12 H 258.845  10.078   5.035 1.00 . A A . 147 VAL HG12 1 1 
       15 39541 1 1 147 VAL HG13 H 258.599  11.089   3.613 1.00 . A A . 147 VAL HG13 1 1 
       15 39542 1 1 147 VAL HG21 H 260.098  13.689   4.246 1.00 . A A . 147 VAL HG21 1 1 
       15 39543 1 1 147 VAL HG22 H 261.212  13.399   5.582 1.00 . A A . 147 VAL HG22 1 1 
       15 39544 1 1 147 VAL HG23 H 259.472  13.314   5.849 1.00 . A A . 147 VAL HG23 1 1 
       15 39545 1 1 147 VAL N    N 261.235   9.448   5.474 1.00 . A A . 147 VAL N    1 1 
       15 39546 1 1 147 VAL O    O 259.700   9.982   7.658 1.00 . A A . 147 VAL O    1 1 
       15 39547 1 1 148 GLU C    C 258.328  12.167   9.129 1.00 . A A . 148 GLU C    1 1 
       15 39548 1 1 148 GLU CA   C 259.851  12.308   9.174 1.00 . A A . 148 GLU CA   1 1 
       15 39549 1 1 148 GLU CB   C 260.227  13.696   9.699 1.00 . A A . 148 GLU CB   1 1 
       15 39550 1 1 148 GLU CD   C 260.894  14.761  11.891 1.00 . A A . 148 GLU CD   1 1 
       15 39551 1 1 148 GLU CG   C 261.175  13.660  10.887 1.00 . A A . 148 GLU CG   1 1 
       15 39552 1 1 148 GLU H    H 261.008  12.801   7.472 1.00 . A A . 148 GLU H    1 1 
       15 39553 1 1 148 GLU HA   H 260.245  11.566   9.852 1.00 . A A . 148 GLU HA   1 1 
       15 39554 1 1 148 GLU HB2  H 260.701  14.252   8.904 1.00 . A A . 148 GLU HB2  1 1 
       15 39555 1 1 148 GLU HB3  H 259.327  14.212  10.000 1.00 . A A . 148 GLU HB3  1 1 
       15 39556 1 1 148 GLU HG2  H 261.074  12.707  11.384 1.00 . A A . 148 GLU HG2  1 1 
       15 39557 1 1 148 GLU HG3  H 262.187  13.772  10.526 1.00 . A A . 148 GLU HG3  1 1 
       15 39558 1 1 148 GLU N    N 260.471  12.086   7.870 1.00 . A A . 148 GLU N    1 1 
       15 39559 1 1 148 GLU O    O 257.703  11.844  10.139 1.00 . A A . 148 GLU O    1 1 
       15 39560 1 1 148 GLU OE1  O 261.061  15.946  11.534 1.00 . A A . 148 GLU OE1  1 1 
       15 39561 1 1 148 GLU OE2  O 260.505  14.437  13.033 1.00 . A A . 148 GLU OE2  1 1 
       15 39562 1 1 149 PHE C    C 255.829  10.939   7.391 1.00 . A A . 149 PHE C    1 1 
       15 39563 1 1 149 PHE CA   C 256.278  12.333   7.833 1.00 . A A . 149 PHE CA   1 1 
       15 39564 1 1 149 PHE CB   C 255.761  13.393   6.855 1.00 . A A . 149 PHE CB   1 1 
       15 39565 1 1 149 PHE CD1  C 255.632  12.257   4.621 1.00 . A A . 149 PHE CD1  1 1 
       15 39566 1 1 149 PHE CD2  C 257.255  13.978   4.925 1.00 . A A . 149 PHE CD2  1 1 
       15 39567 1 1 149 PHE CE1  C 256.054  12.086   3.316 1.00 . A A . 149 PHE CE1  1 1 
       15 39568 1 1 149 PHE CE2  C 257.681  13.810   3.622 1.00 . A A . 149 PHE CE2  1 1 
       15 39569 1 1 149 PHE CG   C 256.227  13.203   5.439 1.00 . A A . 149 PHE CG   1 1 
       15 39570 1 1 149 PHE CZ   C 257.080  12.863   2.816 1.00 . A A . 149 PHE CZ   1 1 
       15 39571 1 1 149 PHE H    H 258.271  12.686   7.198 1.00 . A A . 149 PHE H    1 1 
       15 39572 1 1 149 PHE HA   H 255.853  12.530   8.805 1.00 . A A . 149 PHE HA   1 1 
       15 39573 1 1 149 PHE HB2  H 254.682  13.371   6.852 1.00 . A A . 149 PHE HB2  1 1 
       15 39574 1 1 149 PHE HB3  H 256.094  14.367   7.186 1.00 . A A . 149 PHE HB3  1 1 
       15 39575 1 1 149 PHE HD1  H 254.829  11.649   5.011 1.00 . A A . 149 PHE HD1  1 1 
       15 39576 1 1 149 PHE HD2  H 257.725  14.719   5.554 1.00 . A A . 149 PHE HD2  1 1 
       15 39577 1 1 149 PHE HE1  H 255.583  11.343   2.688 1.00 . A A . 149 PHE HE1  1 1 
       15 39578 1 1 149 PHE HE2  H 258.484  14.419   3.233 1.00 . A A . 149 PHE HE2  1 1 
       15 39579 1 1 149 PHE HZ   H 257.412  12.730   1.797 1.00 . A A . 149 PHE HZ   1 1 
       15 39580 1 1 149 PHE N    N 257.731  12.423   7.969 1.00 . A A . 149 PHE N    1 1 
       15 39581 1 1 149 PHE O    O 254.664  10.738   7.045 1.00 . A A . 149 PHE O    1 1 
       15 39582 1 1 150 LYS C    C 257.318   7.593   7.737 1.00 . A A . 150 LYS C    1 1 
       15 39583 1 1 150 LYS CA   C 256.424   8.606   7.023 1.00 . A A . 150 LYS CA   1 1 
       15 39584 1 1 150 LYS CB   C 256.557   8.433   5.512 1.00 . A A . 150 LYS CB   1 1 
       15 39585 1 1 150 LYS CD   C 255.265   8.007   3.399 1.00 . A A . 150 LYS CD   1 1 
       15 39586 1 1 150 LYS CE   C 256.410   8.485   2.519 1.00 . A A . 150 LYS CE   1 1 
       15 39587 1 1 150 LYS CG   C 255.271   8.707   4.750 1.00 . A A . 150 LYS CG   1 1 
       15 39588 1 1 150 LYS H    H 257.658  10.191   7.702 1.00 . A A . 150 LYS H    1 1 
       15 39589 1 1 150 LYS HA   H 255.399   8.419   7.306 1.00 . A A . 150 LYS HA   1 1 
       15 39590 1 1 150 LYS HB2  H 257.313   9.109   5.149 1.00 . A A . 150 LYS HB2  1 1 
       15 39591 1 1 150 LYS HB3  H 256.865   7.420   5.307 1.00 . A A . 150 LYS HB3  1 1 
       15 39592 1 1 150 LYS HD2  H 255.364   6.943   3.555 1.00 . A A . 150 LYS HD2  1 1 
       15 39593 1 1 150 LYS HD3  H 254.330   8.215   2.902 1.00 . A A . 150 LYS HD3  1 1 
       15 39594 1 1 150 LYS HE2  H 256.735   9.453   2.868 1.00 . A A . 150 LYS HE2  1 1 
       15 39595 1 1 150 LYS HE3  H 257.226   7.781   2.600 1.00 . A A . 150 LYS HE3  1 1 
       15 39596 1 1 150 LYS HG2  H 254.435   8.349   5.332 1.00 . A A . 150 LYS HG2  1 1 
       15 39597 1 1 150 LYS HG3  H 255.176   9.770   4.594 1.00 . A A . 150 LYS HG3  1 1 
       15 39598 1 1 150 LYS HZ1  H 255.751   9.579   0.868 1.00 . A A . 150 LYS HZ1  1 1 
       15 39599 1 1 150 LYS HZ2  H 255.182   7.988   0.905 1.00 . A A . 150 LYS HZ2  1 1 
       15 39600 1 1 150 LYS HZ3  H 256.787   8.301   0.473 1.00 . A A . 150 LYS HZ3  1 1 
       15 39601 1 1 150 LYS N    N 256.747   9.977   7.413 1.00 . A A . 150 LYS N    1 1 
       15 39602 1 1 150 LYS NZ   N 256.004   8.596   1.092 1.00 . A A . 150 LYS NZ   1 1 
       15 39603 1 1 150 LYS O    O 257.378   6.426   7.350 1.00 . A A . 150 LYS O    1 1 
       15 39604 1 1 151 LYS C    C 258.105   6.129  10.334 1.00 . A A . 151 LYS C    1 1 
       15 39605 1 1 151 LYS CA   C 258.898   7.167   9.539 1.00 . A A . 151 LYS CA   1 1 
       15 39606 1 1 151 LYS CB   C 259.775   7.990  10.484 1.00 . A A . 151 LYS CB   1 1 
       15 39607 1 1 151 LYS CD   C 261.592   9.726  10.455 1.00 . A A . 151 LYS CD   1 1 
       15 39608 1 1 151 LYS CE   C 262.839   9.529  11.295 1.00 . A A . 151 LYS CE   1 1 
       15 39609 1 1 151 LYS CG   C 261.097   8.417   9.865 1.00 . A A . 151 LYS CG   1 1 
       15 39610 1 1 151 LYS H    H 257.924   8.978   9.041 1.00 . A A . 151 LYS H    1 1 
       15 39611 1 1 151 LYS HA   H 259.532   6.651   8.835 1.00 . A A . 151 LYS HA   1 1 
       15 39612 1 1 151 LYS HB2  H 259.235   8.878  10.777 1.00 . A A . 151 LYS HB2  1 1 
       15 39613 1 1 151 LYS HB3  H 259.988   7.401  11.364 1.00 . A A . 151 LYS HB3  1 1 
       15 39614 1 1 151 LYS HD2  H 261.818  10.409   9.650 1.00 . A A . 151 LYS HD2  1 1 
       15 39615 1 1 151 LYS HD3  H 260.813  10.146  11.077 1.00 . A A . 151 LYS HD3  1 1 
       15 39616 1 1 151 LYS HE2  H 263.093  10.470  11.759 1.00 . A A . 151 LYS HE2  1 1 
       15 39617 1 1 151 LYS HE3  H 262.631   8.796  12.059 1.00 . A A . 151 LYS HE3  1 1 
       15 39618 1 1 151 LYS HG2  H 261.834   7.649  10.046 1.00 . A A . 151 LYS HG2  1 1 
       15 39619 1 1 151 LYS HG3  H 260.959   8.543   8.802 1.00 . A A . 151 LYS HG3  1 1 
       15 39620 1 1 151 LYS HZ1  H 263.674   8.378   9.764 1.00 . A A . 151 LYS HZ1  1 1 
       15 39621 1 1 151 LYS HZ2  H 264.704   8.611  11.086 1.00 . A A . 151 LYS HZ2  1 1 
       15 39622 1 1 151 LYS HZ3  H 264.436   9.872   9.991 1.00 . A A . 151 LYS HZ3  1 1 
       15 39623 1 1 151 LYS N    N 258.011   8.041   8.778 1.00 . A A . 151 LYS N    1 1 
       15 39624 1 1 151 LYS NZ   N 263.993   9.065  10.476 1.00 . A A . 151 LYS NZ   1 1 
       15 39625 1 1 151 LYS O    O 258.239   4.928  10.102 1.00 . A A . 151 LYS O    1 1 
       15 39626 1 1 152 PRO C    C 255.656   4.683  11.263 1.00 . A A . 152 PRO C    1 1 
       15 39627 1 1 152 PRO CA   C 256.451   5.673  12.108 1.00 . A A . 152 PRO CA   1 1 
       15 39628 1 1 152 PRO CB   C 255.505   6.612  12.873 1.00 . A A . 152 PRO CB   1 1 
       15 39629 1 1 152 PRO CD   C 257.028   7.983  11.637 1.00 . A A . 152 PRO CD   1 1 
       15 39630 1 1 152 PRO CG   C 255.646   7.948  12.220 1.00 . A A . 152 PRO CG   1 1 
       15 39631 1 1 152 PRO HA   H 257.065   5.127  12.810 1.00 . A A . 152 PRO HA   1 1 
       15 39632 1 1 152 PRO HB2  H 254.492   6.243  12.799 1.00 . A A . 152 PRO HB2  1 1 
       15 39633 1 1 152 PRO HB3  H 255.799   6.650  13.912 1.00 . A A . 152 PRO HB3  1 1 
       15 39634 1 1 152 PRO HD2  H 257.052   8.613  10.762 1.00 . A A . 152 PRO HD2  1 1 
       15 39635 1 1 152 PRO HD3  H 257.742   8.322  12.372 1.00 . A A . 152 PRO HD3  1 1 
       15 39636 1 1 152 PRO HG2  H 254.907   8.054  11.440 1.00 . A A . 152 PRO HG2  1 1 
       15 39637 1 1 152 PRO HG3  H 255.530   8.729  12.957 1.00 . A A . 152 PRO HG3  1 1 
       15 39638 1 1 152 PRO N    N 257.262   6.576  11.286 1.00 . A A . 152 PRO N    1 1 
       15 39639 1 1 152 PRO O    O 255.570   3.500  11.591 1.00 . A A . 152 PRO O    1 1 
       15 39640 1 1 153 VAL C    C 255.123   3.145   8.780 1.00 . A A . 153 VAL C    1 1 
       15 39641 1 1 153 VAL CA   C 254.301   4.333   9.269 1.00 . A A . 153 VAL CA   1 1 
       15 39642 1 1 153 VAL CB   C 253.796   5.136   8.056 1.00 . A A . 153 VAL CB   1 1 
       15 39643 1 1 153 VAL CG1  C 252.801   4.321   7.243 1.00 . A A . 153 VAL CG1  1 1 
       15 39644 1 1 153 VAL CG2  C 253.176   6.452   8.506 1.00 . A A . 153 VAL CG2  1 1 
       15 39645 1 1 153 VAL H    H 255.193   6.125   9.958 1.00 . A A . 153 VAL H    1 1 
       15 39646 1 1 153 VAL HA   H 253.449   3.966   9.815 1.00 . A A . 153 VAL HA   1 1 
       15 39647 1 1 153 VAL HB   H 254.642   5.361   7.422 1.00 . A A . 153 VAL HB   1 1 
       15 39648 1 1 153 VAL HG11 H 252.989   4.471   6.191 1.00 . A A . 153 VAL HG11 1 1 
       15 39649 1 1 153 VAL HG12 H 251.798   4.641   7.479 1.00 . A A . 153 VAL HG12 1 1 
       15 39650 1 1 153 VAL HG13 H 252.912   3.274   7.484 1.00 . A A . 153 VAL HG13 1 1 
       15 39651 1 1 153 VAL HG21 H 253.676   7.272   8.013 1.00 . A A . 153 VAL HG21 1 1 
       15 39652 1 1 153 VAL HG22 H 253.286   6.554   9.576 1.00 . A A . 153 VAL HG22 1 1 
       15 39653 1 1 153 VAL HG23 H 252.128   6.464   8.250 1.00 . A A . 153 VAL HG23 1 1 
       15 39654 1 1 153 VAL N    N 255.084   5.174  10.168 1.00 . A A . 153 VAL N    1 1 
       15 39655 1 1 153 VAL O    O 254.585   2.089   8.456 1.00 . A A . 153 VAL O    1 1 
       15 39656 1 1 154 TYR C    C 257.801   1.450   9.496 1.00 . A A . 154 TYR C    1 1 
       15 39657 1 1 154 TYR CA   C 257.347   2.287   8.307 1.00 . A A . 154 TYR CA   1 1 
       15 39658 1 1 154 TYR CB   C 258.557   2.897   7.598 1.00 . A A . 154 TYR CB   1 1 
       15 39659 1 1 154 TYR CD1  C 257.101   3.849   5.766 1.00 . A A . 154 TYR CD1  1 1 
       15 39660 1 1 154 TYR CD2  C 259.249   3.001   5.173 1.00 . A A . 154 TYR CD2  1 1 
       15 39661 1 1 154 TYR CE1  C 256.862   4.178   4.445 1.00 . A A . 154 TYR CE1  1 1 
       15 39662 1 1 154 TYR CE2  C 259.017   3.328   3.850 1.00 . A A . 154 TYR CE2  1 1 
       15 39663 1 1 154 TYR CG   C 258.298   3.256   6.152 1.00 . A A . 154 TYR CG   1 1 
       15 39664 1 1 154 TYR CZ   C 257.822   3.915   3.492 1.00 . A A . 154 TYR CZ   1 1 
       15 39665 1 1 154 TYR H    H 256.787   4.195   9.021 1.00 . A A . 154 TYR H    1 1 
       15 39666 1 1 154 TYR HA   H 256.816   1.647   7.618 1.00 . A A . 154 TYR HA   1 1 
       15 39667 1 1 154 TYR HB2  H 258.851   3.799   8.115 1.00 . A A . 154 TYR HB2  1 1 
       15 39668 1 1 154 TYR HB3  H 259.373   2.191   7.624 1.00 . A A . 154 TYR HB3  1 1 
       15 39669 1 1 154 TYR HD1  H 256.351   4.053   6.515 1.00 . A A . 154 TYR HD1  1 1 
       15 39670 1 1 154 TYR HD2  H 260.184   2.540   5.455 1.00 . A A . 154 TYR HD2  1 1 
       15 39671 1 1 154 TYR HE1  H 255.926   4.638   4.165 1.00 . A A . 154 TYR HE1  1 1 
       15 39672 1 1 154 TYR HE2  H 259.769   3.122   3.103 1.00 . A A . 154 TYR HE2  1 1 
       15 39673 1 1 154 TYR HH   H 257.627   5.195   2.070 1.00 . A A . 154 TYR HH   1 1 
       15 39674 1 1 154 TYR N    N 256.429   3.334   8.741 1.00 . A A . 154 TYR N    1 1 
       15 39675 1 1 154 TYR O    O 257.688   0.224   9.484 1.00 . A A . 154 TYR O    1 1 
       15 39676 1 1 154 TYR OH   O 257.587   4.242   2.175 1.00 . A A . 154 TYR OH   1 1 
       15 39677 1 1 155 LYS C    C 257.707   0.489  12.247 1.00 . A A . 155 LYS C    1 1 
       15 39678 1 1 155 LYS CA   C 258.775   1.442  11.729 1.00 . A A . 155 LYS CA   1 1 
       15 39679 1 1 155 LYS CB   C 259.140   2.463  12.810 1.00 . A A . 155 LYS CB   1 1 
       15 39680 1 1 155 LYS CD   C 261.206   3.730  13.480 1.00 . A A . 155 LYS CD   1 1 
       15 39681 1 1 155 LYS CE   C 261.840   3.866  14.856 1.00 . A A . 155 LYS CE   1 1 
       15 39682 1 1 155 LYS CG   C 260.580   2.358  13.286 1.00 . A A . 155 LYS CG   1 1 
       15 39683 1 1 155 LYS H    H 258.368   3.099  10.476 1.00 . A A . 155 LYS H    1 1 
       15 39684 1 1 155 LYS HA   H 259.650   0.872  11.467 1.00 . A A . 155 LYS HA   1 1 
       15 39685 1 1 155 LYS HB2  H 258.987   3.456  12.416 1.00 . A A . 155 LYS HB2  1 1 
       15 39686 1 1 155 LYS HB3  H 258.491   2.319  13.661 1.00 . A A . 155 LYS HB3  1 1 
       15 39687 1 1 155 LYS HD2  H 261.968   3.878  12.729 1.00 . A A . 155 LYS HD2  1 1 
       15 39688 1 1 155 LYS HD3  H 260.440   4.484  13.371 1.00 . A A . 155 LYS HD3  1 1 
       15 39689 1 1 155 LYS HE2  H 262.518   3.040  15.009 1.00 . A A . 155 LYS HE2  1 1 
       15 39690 1 1 155 LYS HE3  H 262.391   4.795  14.895 1.00 . A A . 155 LYS HE3  1 1 
       15 39691 1 1 155 LYS HG2  H 260.599   1.826  14.226 1.00 . A A . 155 LYS HG2  1 1 
       15 39692 1 1 155 LYS HG3  H 261.153   1.811  12.551 1.00 . A A . 155 LYS HG3  1 1 
       15 39693 1 1 155 LYS HZ1  H 260.472   2.895  16.101 1.00 . A A . 155 LYS HZ1  1 1 
       15 39694 1 1 155 LYS HZ2  H 260.016   4.467  15.677 1.00 . A A . 155 LYS HZ2  1 1 
       15 39695 1 1 155 LYS HZ3  H 261.235   4.222  16.824 1.00 . A A . 155 LYS HZ3  1 1 
       15 39696 1 1 155 LYS N    N 258.310   2.123  10.526 1.00 . A A . 155 LYS N    1 1 
       15 39697 1 1 155 LYS NZ   N 260.819   3.863  15.941 1.00 . A A . 155 LYS NZ   1 1 
       15 39698 1 1 155 LYS O    O 258.010  -0.560  12.815 1.00 . A A . 155 LYS O    1 1 
       15 39699 1 1 156 GLU C    C 255.287  -1.233  11.643 1.00 . A A . 156 GLU C    1 1 
       15 39700 1 1 156 GLU CA   C 255.326   0.050  12.455 1.00 . A A . 156 GLU CA   1 1 
       15 39701 1 1 156 GLU CB   C 254.024   0.819  12.259 1.00 . A A . 156 GLU CB   1 1 
       15 39702 1 1 156 GLU CD   C 253.436   0.598  14.707 1.00 . A A . 156 GLU CD   1 1 
       15 39703 1 1 156 GLU CG   C 252.948   0.478  13.276 1.00 . A A . 156 GLU CG   1 1 
       15 39704 1 1 156 GLU H    H 256.284   1.707  11.564 1.00 . A A . 156 GLU H    1 1 
       15 39705 1 1 156 GLU HA   H 255.451  -0.191  13.500 1.00 . A A . 156 GLU HA   1 1 
       15 39706 1 1 156 GLU HB2  H 254.233   1.873  12.318 1.00 . A A . 156 GLU HB2  1 1 
       15 39707 1 1 156 GLU HB3  H 253.638   0.597  11.275 1.00 . A A . 156 GLU HB3  1 1 
       15 39708 1 1 156 GLU HG2  H 252.116   1.152  13.139 1.00 . A A . 156 GLU HG2  1 1 
       15 39709 1 1 156 GLU HG3  H 252.619  -0.537  13.107 1.00 . A A . 156 GLU HG3  1 1 
       15 39710 1 1 156 GLU N    N 256.453   0.864  12.031 1.00 . A A . 156 GLU N    1 1 
       15 39711 1 1 156 GLU O    O 255.105  -2.325  12.181 1.00 . A A . 156 GLU O    1 1 
       15 39712 1 1 156 GLU OE1  O 253.991  -0.391  15.230 1.00 . A A . 156 GLU OE1  1 1 
       15 39713 1 1 156 GLU OE2  O 253.263   1.681  15.304 1.00 . A A . 156 GLU OE2  1 1 
       15 39714 1 1 157 VAL C    C 256.603  -3.178   9.795 1.00 . A A . 157 VAL C    1 1 
       15 39715 1 1 157 VAL CA   C 255.479  -2.223   9.428 1.00 . A A . 157 VAL CA   1 1 
       15 39716 1 1 157 VAL CB   C 255.646  -1.772   7.965 1.00 . A A . 157 VAL CB   1 1 
       15 39717 1 1 157 VAL CG1  C 255.550  -2.958   7.016 1.00 . A A . 157 VAL CG1  1 1 
       15 39718 1 1 157 VAL CG2  C 254.606  -0.720   7.619 1.00 . A A . 157 VAL CG2  1 1 
       15 39719 1 1 157 VAL H    H 255.626  -0.178   9.979 1.00 . A A . 157 VAL H    1 1 
       15 39720 1 1 157 VAL HA   H 254.533  -2.738   9.527 1.00 . A A . 157 VAL HA   1 1 
       15 39721 1 1 157 VAL HB   H 256.625  -1.330   7.854 1.00 . A A . 157 VAL HB   1 1 
       15 39722 1 1 157 VAL HG11 H 254.674  -3.541   7.258 1.00 . A A . 157 VAL HG11 1 1 
       15 39723 1 1 157 VAL HG12 H 256.432  -3.575   7.116 1.00 . A A . 157 VAL HG12 1 1 
       15 39724 1 1 157 VAL HG13 H 255.474  -2.601   6.000 1.00 . A A . 157 VAL HG13 1 1 
       15 39725 1 1 157 VAL HG21 H 253.713  -1.203   7.258 1.00 . A A . 157 VAL HG21 1 1 
       15 39726 1 1 157 VAL HG22 H 254.997  -0.065   6.855 1.00 . A A . 157 VAL HG22 1 1 
       15 39727 1 1 157 VAL HG23 H 254.371  -0.144   8.502 1.00 . A A . 157 VAL HG23 1 1 
       15 39728 1 1 157 VAL N    N 255.475  -1.082  10.337 1.00 . A A . 157 VAL N    1 1 
       15 39729 1 1 157 VAL O    O 256.404  -4.391   9.877 1.00 . A A . 157 VAL O    1 1 
       15 39730 1 1 158 LEU C    C 258.683  -4.048  11.781 1.00 . A A . 158 LEU C    1 1 
       15 39731 1 1 158 LEU CA   C 258.937  -3.407  10.428 1.00 . A A . 158 LEU CA   1 1 
       15 39732 1 1 158 LEU CB   C 260.179  -2.522  10.501 1.00 . A A . 158 LEU CB   1 1 
       15 39733 1 1 158 LEU CD1  C 261.663  -0.802   9.441 1.00 . A A . 158 LEU CD1  1 1 
       15 39734 1 1 158 LEU CD2  C 260.902  -2.783   8.117 1.00 . A A . 158 LEU CD2  1 1 
       15 39735 1 1 158 LEU CG   C 260.530  -1.790   9.208 1.00 . A A . 158 LEU CG   1 1 
       15 39736 1 1 158 LEU H    H 257.868  -1.642   9.975 1.00 . A A . 158 LEU H    1 1 
       15 39737 1 1 158 LEU HA   H 259.085  -4.182   9.689 1.00 . A A . 158 LEU HA   1 1 
       15 39738 1 1 158 LEU HB2  H 260.024  -1.785  11.276 1.00 . A A . 158 LEU HB2  1 1 
       15 39739 1 1 158 LEU HB3  H 261.017  -3.139  10.782 1.00 . A A . 158 LEU HB3  1 1 
       15 39740 1 1 158 LEU HD11 H 262.281  -0.746   8.558 1.00 . A A . 158 LEU HD11 1 1 
       15 39741 1 1 158 LEU HD12 H 262.261  -1.133  10.279 1.00 . A A . 158 LEU HD12 1 1 
       15 39742 1 1 158 LEU HD13 H 261.252   0.173   9.656 1.00 . A A . 158 LEU HD13 1 1 
       15 39743 1 1 158 LEU HD21 H 260.836  -2.299   7.153 1.00 . A A . 158 LEU HD21 1 1 
       15 39744 1 1 158 LEU HD22 H 260.221  -3.621   8.146 1.00 . A A . 158 LEU HD22 1 1 
       15 39745 1 1 158 LEU HD23 H 261.911  -3.132   8.276 1.00 . A A . 158 LEU HD23 1 1 
       15 39746 1 1 158 LEU HG   H 259.666  -1.233   8.874 1.00 . A A . 158 LEU HG   1 1 
       15 39747 1 1 158 LEU N    N 257.780  -2.617  10.039 1.00 . A A . 158 LEU N    1 1 
       15 39748 1 1 158 LEU O    O 258.886  -5.245  11.965 1.00 . A A . 158 LEU O    1 1 
       15 39749 1 1 159 SER C    C 257.054  -4.954  14.026 1.00 . A A . 159 SER C    1 1 
       15 39750 1 1 159 SER CA   C 257.927  -3.702  14.073 1.00 . A A . 159 SER CA   1 1 
       15 39751 1 1 159 SER CB   C 257.226  -2.605  14.876 1.00 . A A . 159 SER CB   1 1 
       15 39752 1 1 159 SER H    H 258.086  -2.287  12.504 1.00 . A A . 159 SER H    1 1 
       15 39753 1 1 159 SER HA   H 258.862  -3.948  14.555 1.00 . A A . 159 SER HA   1 1 
       15 39754 1 1 159 SER HB2  H 257.953  -1.874  15.193 1.00 . A A . 159 SER HB2  1 1 
       15 39755 1 1 159 SER HB3  H 256.482  -2.128  14.254 1.00 . A A . 159 SER HB3  1 1 
       15 39756 1 1 159 SER HG   H 255.721  -3.475  15.780 1.00 . A A . 159 SER HG   1 1 
       15 39757 1 1 159 SER N    N 258.227  -3.232  12.725 1.00 . A A . 159 SER N    1 1 
       15 39758 1 1 159 SER O    O 257.340  -5.946  14.695 1.00 . A A . 159 SER O    1 1 
       15 39759 1 1 159 SER OG   O 256.587  -3.139  16.022 1.00 . A A . 159 SER OG   1 1 
       15 39760 1 1 160 VAL C    C 255.815  -7.195  12.373 1.00 . A A . 160 VAL C    1 1 
       15 39761 1 1 160 VAL CA   C 255.102  -6.042  13.072 1.00 . A A . 160 VAL CA   1 1 
       15 39762 1 1 160 VAL CB   C 253.848  -5.654  12.260 1.00 . A A . 160 VAL CB   1 1 
       15 39763 1 1 160 VAL CG1  C 252.982  -6.873  11.974 1.00 . A A . 160 VAL CG1  1 1 
       15 39764 1 1 160 VAL CG2  C 253.051  -4.588  12.993 1.00 . A A . 160 VAL CG2  1 1 
       15 39765 1 1 160 VAL H    H 255.824  -4.093  12.695 1.00 . A A . 160 VAL H    1 1 
       15 39766 1 1 160 VAL HA   H 254.791  -6.360  14.057 1.00 . A A . 160 VAL HA   1 1 
       15 39767 1 1 160 VAL HB   H 254.174  -5.241  11.316 1.00 . A A . 160 VAL HB   1 1 
       15 39768 1 1 160 VAL HG11 H 253.263  -7.679  12.636 1.00 . A A . 160 VAL HG11 1 1 
       15 39769 1 1 160 VAL HG12 H 253.125  -7.183  10.950 1.00 . A A . 160 VAL HG12 1 1 
       15 39770 1 1 160 VAL HG13 H 251.943  -6.623  12.132 1.00 . A A . 160 VAL HG13 1 1 
       15 39771 1 1 160 VAL HG21 H 252.213  -5.049  13.495 1.00 . A A . 160 VAL HG21 1 1 
       15 39772 1 1 160 VAL HG22 H 252.689  -3.859  12.283 1.00 . A A . 160 VAL HG22 1 1 
       15 39773 1 1 160 VAL HG23 H 253.683  -4.101  13.720 1.00 . A A . 160 VAL HG23 1 1 
       15 39774 1 1 160 VAL N    N 255.999  -4.906  13.217 1.00 . A A . 160 VAL N    1 1 
       15 39775 1 1 160 VAL O    O 255.447  -8.359  12.531 1.00 . A A . 160 VAL O    1 1 
       15 39776 1 1 161 PHE C    C 258.942  -8.135  11.490 1.00 . A A . 161 PHE C    1 1 
       15 39777 1 1 161 PHE CA   C 257.594  -7.840  10.837 1.00 . A A . 161 PHE CA   1 1 
       15 39778 1 1 161 PHE CB   C 257.809  -7.334   9.416 1.00 . A A . 161 PHE CB   1 1 
       15 39779 1 1 161 PHE CD1  C 255.298  -7.345   9.207 1.00 . A A . 161 PHE CD1  1 1 
       15 39780 1 1 161 PHE CD2  C 256.573  -6.233   7.527 1.00 . A A . 161 PHE CD2  1 1 
       15 39781 1 1 161 PHE CE1  C 254.131  -7.002   8.556 1.00 . A A . 161 PHE CE1  1 1 
       15 39782 1 1 161 PHE CE2  C 255.405  -5.889   6.870 1.00 . A A . 161 PHE CE2  1 1 
       15 39783 1 1 161 PHE CG   C 256.534  -6.966   8.702 1.00 . A A . 161 PHE CG   1 1 
       15 39784 1 1 161 PHE CZ   C 254.184  -6.273   7.386 1.00 . A A . 161 PHE CZ   1 1 
       15 39785 1 1 161 PHE H    H 257.059  -5.906  11.493 1.00 . A A . 161 PHE H    1 1 
       15 39786 1 1 161 PHE HA   H 257.017  -8.751  10.800 1.00 . A A . 161 PHE HA   1 1 
       15 39787 1 1 161 PHE HB2  H 258.435  -6.455   9.448 1.00 . A A . 161 PHE HB2  1 1 
       15 39788 1 1 161 PHE HB3  H 258.306  -8.098   8.850 1.00 . A A . 161 PHE HB3  1 1 
       15 39789 1 1 161 PHE HD1  H 255.252  -7.918  10.120 1.00 . A A . 161 PHE HD1  1 1 
       15 39790 1 1 161 PHE HD2  H 257.527  -5.931   7.121 1.00 . A A . 161 PHE HD2  1 1 
       15 39791 1 1 161 PHE HE1  H 253.178  -7.303   8.964 1.00 . A A . 161 PHE HE1  1 1 
       15 39792 1 1 161 PHE HE2  H 255.448  -5.316   5.957 1.00 . A A . 161 PHE HE2  1 1 
       15 39793 1 1 161 PHE HZ   H 253.273  -6.004   6.875 1.00 . A A . 161 PHE HZ   1 1 
       15 39794 1 1 161 PHE N    N 256.828  -6.852  11.585 1.00 . A A . 161 PHE N    1 1 
       15 39795 1 1 161 PHE O    O 259.784  -8.824  10.913 1.00 . A A . 161 PHE O    1 1 
       15 39796 1 1 162 ALA C    C 260.731  -9.300  13.533 1.00 . A A . 162 ALA C    1 1 
       15 39797 1 1 162 ALA CA   C 260.389  -7.815  13.422 1.00 . A A . 162 ALA CA   1 1 
       15 39798 1 1 162 ALA CB   C 260.298  -7.186  14.804 1.00 . A A . 162 ALA CB   1 1 
       15 39799 1 1 162 ALA H    H 258.437  -7.072  13.094 1.00 . A A . 162 ALA H    1 1 
       15 39800 1 1 162 ALA HA   H 261.178  -7.317  12.878 1.00 . A A . 162 ALA HA   1 1 
       15 39801 1 1 162 ALA HB1  H 259.515  -6.442  14.810 1.00 . A A . 162 ALA HB1  1 1 
       15 39802 1 1 162 ALA HB2  H 261.240  -6.719  15.049 1.00 . A A . 162 ALA HB2  1 1 
       15 39803 1 1 162 ALA HB3  H 260.074  -7.951  15.533 1.00 . A A . 162 ALA HB3  1 1 
       15 39804 1 1 162 ALA N    N 259.143  -7.612  12.690 1.00 . A A . 162 ALA N    1 1 
       15 39805 1 1 162 ALA O    O 261.803  -9.730  13.107 1.00 . A A . 162 ALA O    1 1 
       15 39806 1 1 163 PRO C    C 260.314 -12.245  12.942 1.00 . A A . 163 PRO C    1 1 
       15 39807 1 1 163 PRO CA   C 260.041 -11.548  14.271 1.00 . A A . 163 PRO CA   1 1 
       15 39808 1 1 163 PRO CB   C 258.729 -12.057  14.884 1.00 . A A . 163 PRO CB   1 1 
       15 39809 1 1 163 PRO CD   C 258.519  -9.690  14.648 1.00 . A A . 163 PRO CD   1 1 
       15 39810 1 1 163 PRO CG   C 257.736 -10.969  14.657 1.00 . A A . 163 PRO CG   1 1 
       15 39811 1 1 163 PRO HA   H 260.857 -11.747  14.949 1.00 . A A . 163 PRO HA   1 1 
       15 39812 1 1 163 PRO HB2  H 258.430 -12.971  14.390 1.00 . A A . 163 PRO HB2  1 1 
       15 39813 1 1 163 PRO HB3  H 258.871 -12.244  15.937 1.00 . A A . 163 PRO HB3  1 1 
       15 39814 1 1 163 PRO HD2  H 258.045  -8.965  14.005 1.00 . A A . 163 PRO HD2  1 1 
       15 39815 1 1 163 PRO HD3  H 258.622  -9.301  15.648 1.00 . A A . 163 PRO HD3  1 1 
       15 39816 1 1 163 PRO HG2  H 257.243 -11.114  13.707 1.00 . A A . 163 PRO HG2  1 1 
       15 39817 1 1 163 PRO HG3  H 257.012 -10.960  15.459 1.00 . A A . 163 PRO HG3  1 1 
       15 39818 1 1 163 PRO N    N 259.822 -10.108  14.109 1.00 . A A . 163 PRO N    1 1 
       15 39819 1 1 163 PRO O    O 260.903 -13.325  12.908 1.00 . A A . 163 PRO O    1 1 
       15 39820 1 1 164 HIS C    C 261.413 -11.717   9.923 1.00 . A A . 164 HIS C    1 1 
       15 39821 1 1 164 HIS CA   C 260.089 -12.186  10.522 1.00 . A A . 164 HIS CA   1 1 
       15 39822 1 1 164 HIS CB   C 258.931 -11.800   9.602 1.00 . A A . 164 HIS CB   1 1 
       15 39823 1 1 164 HIS CD2  C 256.603 -11.708  10.742 1.00 . A A . 164 HIS CD2  1 1 
       15 39824 1 1 164 HIS CE1  C 255.981 -13.776  10.366 1.00 . A A . 164 HIS CE1  1 1 
       15 39825 1 1 164 HIS CG   C 257.605 -12.317  10.065 1.00 . A A . 164 HIS CG   1 1 
       15 39826 1 1 164 HIS H    H 259.422 -10.760  11.934 1.00 . A A . 164 HIS H    1 1 
       15 39827 1 1 164 HIS HA   H 260.115 -13.261  10.620 1.00 . A A . 164 HIS HA   1 1 
       15 39828 1 1 164 HIS HB2  H 258.867 -10.723   9.549 1.00 . A A . 164 HIS HB2  1 1 
       15 39829 1 1 164 HIS HB3  H 259.118 -12.194   8.614 1.00 . A A . 164 HIS HB3  1 1 
       15 39830 1 1 164 HIS HD1  H 257.689 -14.307   9.375 1.00 . A A . 164 HIS HD1  1 1 
       15 39831 1 1 164 HIS HD2  H 256.591 -10.683  11.084 1.00 . A A . 164 HIS HD2  1 1 
       15 39832 1 1 164 HIS HE1  H 255.402 -14.688  10.347 1.00 . A A . 164 HIS HE1  1 1 
       15 39833 1 1 164 HIS HE2  H 254.722 -12.457  11.298 1.00 . A A . 164 HIS HE2  1 1 
       15 39834 1 1 164 HIS N    N 259.885 -11.622  11.848 1.00 . A A . 164 HIS N    1 1 
       15 39835 1 1 164 HIS ND1  N 257.183 -13.613   9.844 1.00 . A A . 164 HIS ND1  1 1 
       15 39836 1 1 164 HIS NE2  N 255.607 -12.637  10.917 1.00 . A A . 164 HIS NE2  1 1 
       15 39837 1 1 164 HIS O    O 261.890 -12.277   8.936 1.00 . A A . 164 HIS O    1 1 
       15 39838 1 1 165 LEU C    C 264.408 -10.497  11.005 1.00 . A A . 165 LEU C    1 1 
       15 39839 1 1 165 LEU CA   C 263.274 -10.150  10.046 1.00 . A A . 165 LEU CA   1 1 
       15 39840 1 1 165 LEU CB   C 263.179  -8.633   9.877 1.00 . A A . 165 LEU CB   1 1 
       15 39841 1 1 165 LEU CD1  C 261.429  -6.860   9.581 1.00 . A A . 165 LEU CD1  1 1 
       15 39842 1 1 165 LEU CD2  C 262.453  -7.953   7.576 1.00 . A A . 165 LEU CD2  1 1 
       15 39843 1 1 165 LEU CG   C 262.008  -8.149   9.018 1.00 . A A . 165 LEU CG   1 1 
       15 39844 1 1 165 LEU H    H 261.580 -10.279  11.309 1.00 . A A . 165 LEU H    1 1 
       15 39845 1 1 165 LEU HA   H 263.480 -10.597   9.085 1.00 . A A . 165 LEU HA   1 1 
       15 39846 1 1 165 LEU HB2  H 263.088  -8.188  10.858 1.00 . A A . 165 LEU HB2  1 1 
       15 39847 1 1 165 LEU HB3  H 264.095  -8.284   9.425 1.00 . A A . 165 LEU HB3  1 1 
       15 39848 1 1 165 LEU HD11 H 261.800  -6.020   9.011 1.00 . A A . 165 LEU HD11 1 1 
       15 39849 1 1 165 LEU HD12 H 261.722  -6.753  10.614 1.00 . A A . 165 LEU HD12 1 1 
       15 39850 1 1 165 LEU HD13 H 260.352  -6.891   9.514 1.00 . A A . 165 LEU HD13 1 1 
       15 39851 1 1 165 LEU HD21 H 263.386  -7.410   7.557 1.00 . A A . 165 LEU HD21 1 1 
       15 39852 1 1 165 LEU HD22 H 261.700  -7.393   7.041 1.00 . A A . 165 LEU HD22 1 1 
       15 39853 1 1 165 LEU HD23 H 262.587  -8.915   7.106 1.00 . A A . 165 LEU HD23 1 1 
       15 39854 1 1 165 LEU HG   H 261.230  -8.898   9.030 1.00 . A A . 165 LEU HG   1 1 
       15 39855 1 1 165 LEU N    N 262.005 -10.687  10.524 1.00 . A A . 165 LEU N    1 1 
       15 39856 1 1 165 LEU O    O 265.025 -11.567  10.826 1.00 . A A . 165 LEU O    1 1 
       15 39857 1 1 165 LEU OXT  O 264.670  -9.695  11.924 1.00 . A A . 165 LEU OXT  1 1 
       15 39858 2 2   1 ATP C1'  C 257.256  12.984  -1.007 1.00 . B A . 166 ATP C1'  1 1 
       15 39859 2 2   1 ATP C2   C 260.999  13.881   1.024 1.00 . B A . 166 ATP C2   1 1 
       15 39860 2 2   1 ATP C2'  C 257.505  13.162  -2.502 1.00 . B A . 166 ATP C2'  1 1 
       15 39861 2 2   1 ATP C3'  C 256.702  12.001  -3.065 1.00 . B A . 166 ATP C3'  1 1 
       15 39862 2 2   1 ATP C4   C 259.401  12.574   0.267 1.00 . B A . 166 ATP C4   1 1 
       15 39863 2 2   1 ATP C4'  C 255.475  11.996  -2.169 1.00 . B A . 166 ATP C4'  1 1 
       15 39864 2 2   1 ATP C5   C 260.020  11.437   0.756 1.00 . B A . 166 ATP C5   1 1 
       15 39865 2 2   1 ATP C5'  C 254.762  10.670  -2.053 1.00 . B A . 166 ATP C5'  1 1 
       15 39866 2 2   1 ATP C6   C 261.240  11.616   1.431 1.00 . B A . 166 ATP C6   1 1 
       15 39867 2 2   1 ATP C8   C 258.232  10.777  -0.184 1.00 . B A . 166 ATP C8   1 1 
       15 39868 2 2   1 ATP H1'  H 257.216  13.935  -0.484 1.00 . B A . 166 ATP H1'  1 1 
       15 39869 2 2   1 ATP H2   H 261.428  14.875   1.151 1.00 . B A . 166 ATP H2   1 1 
       15 39870 2 2   1 ATP H2'  H 258.562  13.057  -2.752 1.00 . B A . 166 ATP H2'  1 1 
       15 39871 2 2   1 ATP H3'  H 257.242  11.059  -3.012 1.00 . B A . 166 ATP H3'  1 1 
       15 39872 2 2   1 ATP H4'  H 254.774  12.716  -2.590 1.00 . B A . 166 ATP H4'  1 1 
       15 39873 2 2   1 ATP H5'1 H 254.408  10.540  -1.029 1.00 . B A . 166 ATP H5'1 1 1 
       15 39874 2 2   1 ATP H5'2 H 253.905  10.669  -2.725 1.00 . B A . 166 ATP H5'2 1 1 
       15 39875 2 2   1 ATP H8   H 257.438  10.150  -0.561 1.00 . B A . 166 ATP H8   1 1 
       15 39876 2 2   1 ATP HN61 H 261.617   9.665   1.878 1.00 . B A . 166 ATP HN61 1 1 
       15 39877 2 2   1 ATP HN62 H 262.821  10.807   2.429 1.00 . B A . 166 ATP HN62 1 1 
       15 39878 2 2   1 ATP HO2' H 257.256  14.564  -3.804 1.00 . B A . 166 ATP HO2' 1 1 
       15 39879 2 2   1 ATP HO3' H 255.407  12.110  -4.501 1.00 . B A . 166 ATP HO3' 1 1 
       15 39880 2 2   1 ATP N1   N 261.712  12.876   1.550 1.00 . B A . 166 ATP N1   1 1 
       15 39881 2 2   1 ATP N3   N 259.843  13.839   0.368 1.00 . B A . 166 ATP N3   1 1 
       15 39882 2 2   1 ATP N6   N 261.950  10.615   1.955 1.00 . B A . 166 ATP N6   1 1 
       15 39883 2 2   1 ATP N7   N 259.270  10.307   0.464 1.00 . B A . 166 ATP N7   1 1 
       15 39884 2 2   1 ATP N9   N 258.248  12.141  -0.339 1.00 . B A . 166 ATP N9   1 1 
       15 39885 2 2   1 ATP O1A  O 255.058  10.127  -4.684 1.00 . B A . 166 ATP O1A  1 1 
       15 39886 2 2   1 ATP O1B  O 256.498   6.468  -4.859 1.00 . B A . 166 ATP O1B  1 1 
       15 39887 2 2   1 ATP O1G  O 254.073   3.644  -4.733 1.00 . B A . 166 ATP O1G  1 1 
       15 39888 2 2   1 ATP O2'  O 256.965  14.405  -2.907 1.00 . B A . 166 ATP O2'  1 1 
       15 39889 2 2   1 ATP O2A  O 257.156   8.746  -4.209 1.00 . B A . 166 ATP O2A  1 1 
       15 39890 2 2   1 ATP O2B  O 255.009   5.504  -2.996 1.00 . B A . 166 ATP O2B  1 1 
       15 39891 2 2   1 ATP O2G  O 252.117   4.851  -4.748 1.00 . B A . 166 ATP O2G  1 1 
       15 39892 2 2   1 ATP O3'  O 256.358  12.188  -4.433 1.00 . B A . 166 ATP O3'  1 1 
       15 39893 2 2   1 ATP O3A  O 255.014   7.797  -3.680 1.00 . B A . 166 ATP O3A  1 1 
       15 39894 2 2   1 ATP O3B  O 254.197   6.023  -5.203 1.00 . B A . 166 ATP O3B  1 1 
       15 39895 2 2   1 ATP O3G  O 253.197   4.702  -6.910 1.00 . B A . 166 ATP O3G  1 1 
       15 39896 2 2   1 ATP O4'  O 255.985  12.376  -0.862 1.00 . B A . 166 ATP O4'  1 1 
       15 39897 2 2   1 ATP O5'  O 255.646   9.606  -2.396 1.00 . B A . 166 ATP O5'  1 1 
       15 39898 2 2   1 ATP PA   P 255.742   9.072  -3.894 1.00 . B A . 166 ATP PA   1 1 
       15 39899 2 2   1 ATP PB   P 255.188   6.403  -4.164 1.00 . B A . 166 ATP PB   1 1 
       15 39900 2 2   1 ATP PG   P 253.426   4.777  -5.444 1.00 . B A . 166 ATP PG   1 1 
       16 39901 1 1   1 GLY C    C 255.010   2.457  19.954 1.00 . A A .   1 GLY C    1 1 
       16 39902 1 1   1 GLY CA   C 255.833   1.325  20.540 1.00 . A A .   1 GLY CA   1 1 
       16 39903 1 1   1 GLY H1   H 257.265   1.009  22.027 1.00 . A A .   1 GLY H1   1 1 
       16 39904 1 1   1 GLY H2   H 256.455   2.489  22.159 1.00 . A A .   1 GLY H2   1 1 
       16 39905 1 1   1 GLY H3   H 257.641   2.277  20.973 1.00 . A A .   1 GLY H3   1 1 
       16 39906 1 1   1 GLY HA2  H 256.318   0.793  19.735 1.00 . A A .   1 GLY HA2  1 1 
       16 39907 1 1   1 GLY HA3  H 255.173   0.646  21.059 1.00 . A A .   1 GLY HA3  1 1 
       16 39908 1 1   1 GLY N    N 256.872   1.809  21.491 1.00 . A A .   1 GLY N    1 1 
       16 39909 1 1   1 GLY O    O 253.889   2.707  20.399 1.00 . A A .   1 GLY O    1 1 
       16 39910 1 1   2 PRO C    C 253.645   3.810  17.474 1.00 . A A .   2 PRO C    1 1 
       16 39911 1 1   2 PRO CA   C 254.836   4.280  18.303 1.00 . A A .   2 PRO CA   1 1 
       16 39912 1 1   2 PRO CB   C 255.902   4.906  17.401 1.00 . A A .   2 PRO CB   1 1 
       16 39913 1 1   2 PRO CD   C 256.872   2.938  18.348 1.00 . A A .   2 PRO CD   1 1 
       16 39914 1 1   2 PRO CG   C 256.854   3.798  17.115 1.00 . A A .   2 PRO CG   1 1 
       16 39915 1 1   2 PRO HA   H 254.502   5.007  19.030 1.00 . A A .   2 PRO HA   1 1 
       16 39916 1 1   2 PRO HB2  H 255.440   5.276  16.497 1.00 . A A .   2 PRO HB2  1 1 
       16 39917 1 1   2 PRO HB3  H 256.387   5.718  17.922 1.00 . A A .   2 PRO HB3  1 1 
       16 39918 1 1   2 PRO HD2  H 257.003   1.900  18.083 1.00 . A A .   2 PRO HD2  1 1 
       16 39919 1 1   2 PRO HD3  H 257.655   3.259  19.021 1.00 . A A .   2 PRO HD3  1 1 
       16 39920 1 1   2 PRO HG2  H 256.509   3.227  16.266 1.00 . A A .   2 PRO HG2  1 1 
       16 39921 1 1   2 PRO HG3  H 257.838   4.199  16.923 1.00 . A A .   2 PRO HG3  1 1 
       16 39922 1 1   2 PRO N    N 255.542   3.166  18.943 1.00 . A A .   2 PRO N    1 1 
       16 39923 1 1   2 PRO O    O 253.342   2.619  17.425 1.00 . A A .   2 PRO O    1 1 
       16 39924 1 1   3 LEU C    C 252.199   3.487  14.866 1.00 . A A .   3 LEU C    1 1 
       16 39925 1 1   3 LEU CA   C 251.816   4.437  15.996 1.00 . A A .   3 LEU CA   1 1 
       16 39926 1 1   3 LEU CB   C 251.209   5.717  15.419 1.00 . A A .   3 LEU CB   1 1 
       16 39927 1 1   3 LEU CD1  C 251.258   7.178  13.381 1.00 . A A .   3 LEU CD1  1 1 
       16 39928 1 1   3 LEU CD2  C 252.990   7.462  15.163 1.00 . A A .   3 LEU CD2  1 1 
       16 39929 1 1   3 LEU CG   C 252.102   6.469  14.429 1.00 . A A .   3 LEU CG   1 1 
       16 39930 1 1   3 LEU H    H 253.264   5.687  16.902 1.00 . A A .   3 LEU H    1 1 
       16 39931 1 1   3 LEU HA   H 251.082   3.953  16.624 1.00 . A A .   3 LEU HA   1 1 
       16 39932 1 1   3 LEU HB2  H 250.288   5.459  14.916 1.00 . A A .   3 LEU HB2  1 1 
       16 39933 1 1   3 LEU HB3  H 250.978   6.383  16.237 1.00 . A A .   3 LEU HB3  1 1 
       16 39934 1 1   3 LEU HD11 H 251.773   8.066  13.046 1.00 . A A .   3 LEU HD11 1 1 
       16 39935 1 1   3 LEU HD12 H 250.307   7.453  13.811 1.00 . A A .   3 LEU HD12 1 1 
       16 39936 1 1   3 LEU HD13 H 251.097   6.517  12.543 1.00 . A A .   3 LEU HD13 1 1 
       16 39937 1 1   3 LEU HD21 H 252.463   7.849  16.023 1.00 . A A .   3 LEU HD21 1 1 
       16 39938 1 1   3 LEU HD22 H 253.245   8.275  14.500 1.00 . A A .   3 LEU HD22 1 1 
       16 39939 1 1   3 LEU HD23 H 253.893   6.966  15.488 1.00 . A A .   3 LEU HD23 1 1 
       16 39940 1 1   3 LEU HG   H 252.740   5.760  13.920 1.00 . A A .   3 LEU HG   1 1 
       16 39941 1 1   3 LEU N    N 252.974   4.755  16.824 1.00 . A A .   3 LEU N    1 1 
       16 39942 1 1   3 LEU O    O 253.377   3.199  14.656 1.00 . A A .   3 LEU O    1 1 
       16 39943 1 1   4 GLY C    C 250.801   0.737  13.251 1.00 . A A .   4 GLY C    1 1 
       16 39944 1 1   4 GLY CA   C 251.447   2.092  13.040 1.00 . A A .   4 GLY CA   1 1 
       16 39945 1 1   4 GLY H    H 250.277   3.269  14.354 1.00 . A A .   4 GLY H    1 1 
       16 39946 1 1   4 GLY HA2  H 251.057   2.525  12.131 1.00 . A A .   4 GLY HA2  1 1 
       16 39947 1 1   4 GLY HA3  H 252.514   1.957  12.934 1.00 . A A .   4 GLY HA3  1 1 
       16 39948 1 1   4 GLY N    N 251.195   3.004  14.140 1.00 . A A .   4 GLY N    1 1 
       16 39949 1 1   4 GLY O    O 251.371  -0.293  12.891 1.00 . A A .   4 GLY O    1 1 
       16 39950 1 1   5 SER C    C 247.449  -0.203  14.519 1.00 . A A .   5 SER C    1 1 
       16 39951 1 1   5 SER CA   C 248.883  -0.502  14.095 1.00 . A A .   5 SER CA   1 1 
       16 39952 1 1   5 SER CB   C 249.593  -1.323  15.175 1.00 . A A .   5 SER CB   1 1 
       16 39953 1 1   5 SER H    H 249.205   1.589  14.099 1.00 . A A .   5 SER H    1 1 
       16 39954 1 1   5 SER HA   H 248.863  -1.070  13.177 1.00 . A A .   5 SER HA   1 1 
       16 39955 1 1   5 SER HB2  H 248.914  -1.501  15.996 1.00 . A A .   5 SER HB2  1 1 
       16 39956 1 1   5 SER HB3  H 249.905  -2.269  14.757 1.00 . A A .   5 SER HB3  1 1 
       16 39957 1 1   5 SER HG   H 251.430  -1.279  15.855 1.00 . A A .   5 SER HG   1 1 
       16 39958 1 1   5 SER N    N 249.609   0.736  13.836 1.00 . A A .   5 SER N    1 1 
       16 39959 1 1   5 SER O    O 247.217   0.493  15.508 1.00 . A A .   5 SER O    1 1 
       16 39960 1 1   5 SER OG   O 250.734  -0.643  15.669 1.00 . A A .   5 SER OG   1 1 
       16 39961 1 1   6 MET C    C 244.289  -1.811  14.061 1.00 . A A .   6 MET C    1 1 
       16 39962 1 1   6 MET CA   C 245.079  -0.503  14.063 1.00 . A A .   6 MET CA   1 1 
       16 39963 1 1   6 MET CB   C 244.472   0.469  13.049 1.00 . A A .   6 MET CB   1 1 
       16 39964 1 1   6 MET CE   C 245.352   4.438  13.998 1.00 . A A .   6 MET CE   1 1 
       16 39965 1 1   6 MET CG   C 245.124   1.842  13.058 1.00 . A A .   6 MET CG   1 1 
       16 39966 1 1   6 MET H    H 246.741  -1.268  12.983 1.00 . A A .   6 MET H    1 1 
       16 39967 1 1   6 MET HA   H 245.016  -0.064  15.046 1.00 . A A .   6 MET HA   1 1 
       16 39968 1 1   6 MET HB2  H 244.575   0.051  12.060 1.00 . A A .   6 MET HB2  1 1 
       16 39969 1 1   6 MET HB3  H 243.422   0.593  13.270 1.00 . A A .   6 MET HB3  1 1 
       16 39970 1 1   6 MET HE1  H 246.193   4.211  13.361 1.00 . A A .   6 MET HE1  1 1 
       16 39971 1 1   6 MET HE2  H 245.708   4.823  14.943 1.00 . A A .   6 MET HE2  1 1 
       16 39972 1 1   6 MET HE3  H 244.727   5.179  13.521 1.00 . A A .   6 MET HE3  1 1 
       16 39973 1 1   6 MET HG2  H 246.175   1.724  13.277 1.00 . A A .   6 MET HG2  1 1 
       16 39974 1 1   6 MET HG3  H 245.009   2.286  12.079 1.00 . A A .   6 MET HG3  1 1 
       16 39975 1 1   6 MET N    N 246.492  -0.726  13.763 1.00 . A A .   6 MET N    1 1 
       16 39976 1 1   6 MET O    O 243.373  -1.992  14.863 1.00 . A A .   6 MET O    1 1 
       16 39977 1 1   6 MET SD   S 244.399   2.948  14.283 1.00 . A A .   6 MET SD   1 1 
       16 39978 1 1   7 ASP C    C 242.629  -3.853  12.316 1.00 . A A .   7 ASP C    1 1 
       16 39979 1 1   7 ASP CA   C 243.969  -4.005  13.030 1.00 . A A .   7 ASP CA   1 1 
       16 39980 1 1   7 ASP CB   C 243.758  -4.644  14.407 1.00 . A A .   7 ASP CB   1 1 
       16 39981 1 1   7 ASP CG   C 244.974  -4.507  15.303 1.00 . A A .   7 ASP CG   1 1 
       16 39982 1 1   7 ASP H    H 245.374  -2.503  12.537 1.00 . A A .   7 ASP H    1 1 
       16 39983 1 1   7 ASP HA   H 244.601  -4.651  12.439 1.00 . A A .   7 ASP HA   1 1 
       16 39984 1 1   7 ASP HB2  H 242.921  -4.168  14.895 1.00 . A A .   7 ASP HB2  1 1 
       16 39985 1 1   7 ASP HB3  H 243.544  -5.695  14.279 1.00 . A A .   7 ASP HB3  1 1 
       16 39986 1 1   7 ASP N    N 244.645  -2.713  13.150 1.00 . A A .   7 ASP N    1 1 
       16 39987 1 1   7 ASP O    O 241.727  -4.674  12.485 1.00 . A A .   7 ASP O    1 1 
       16 39988 1 1   7 ASP OD1  O 245.864  -5.382  15.234 1.00 . A A .   7 ASP OD1  1 1 
       16 39989 1 1   7 ASP OD2  O 245.038  -3.527  16.074 1.00 . A A .   7 ASP OD2  1 1 
       16 39990 1 1   8 SER C    C 241.330  -1.149  10.121 1.00 . A A .   8 SER C    1 1 
       16 39991 1 1   8 SER CA   C 241.278  -2.533  10.766 1.00 . A A .   8 SER CA   1 1 
       16 39992 1 1   8 SER CB   C 240.057  -2.629  11.685 1.00 . A A .   8 SER CB   1 1 
       16 39993 1 1   8 SER H    H 243.261  -2.179  11.417 1.00 . A A .   8 SER H    1 1 
       16 39994 1 1   8 SER HA   H 241.197  -3.278   9.990 1.00 . A A .   8 SER HA   1 1 
       16 39995 1 1   8 SER HB2  H 240.352  -2.401  12.698 1.00 . A A .   8 SER HB2  1 1 
       16 39996 1 1   8 SER HB3  H 239.308  -1.923  11.360 1.00 . A A .   8 SER HB3  1 1 
       16 39997 1 1   8 SER HG   H 238.942  -4.024  10.879 1.00 . A A .   8 SER HG   1 1 
       16 39998 1 1   8 SER N    N 242.505  -2.796  11.513 1.00 . A A .   8 SER N    1 1 
       16 39999 1 1   8 SER O    O 241.766  -0.182  10.746 1.00 . A A .   8 SER O    1 1 
       16 40000 1 1   8 SER OG   O 239.499  -3.932  11.656 1.00 . A A .   8 SER OG   1 1 
       16 40001 1 1   9 PRO C    C 239.931   1.263   8.765 1.00 . A A .   9 PRO C    1 1 
       16 40002 1 1   9 PRO CA   C 240.889   0.251   8.141 1.00 . A A .   9 PRO CA   1 1 
       16 40003 1 1   9 PRO CB   C 240.429  -0.119   6.730 1.00 . A A .   9 PRO CB   1 1 
       16 40004 1 1   9 PRO CD   C 240.345  -2.124   8.029 1.00 . A A .   9 PRO CD   1 1 
       16 40005 1 1   9 PRO CG   C 239.687  -1.401   6.888 1.00 . A A .   9 PRO CG   1 1 
       16 40006 1 1   9 PRO HA   H 241.880   0.673   8.098 1.00 . A A .   9 PRO HA   1 1 
       16 40007 1 1   9 PRO HB2  H 239.792   0.663   6.342 1.00 . A A .   9 PRO HB2  1 1 
       16 40008 1 1   9 PRO HB3  H 241.291  -0.237   6.092 1.00 . A A .   9 PRO HB3  1 1 
       16 40009 1 1   9 PRO HD2  H 239.618  -2.701   8.580 1.00 . A A .   9 PRO HD2  1 1 
       16 40010 1 1   9 PRO HD3  H 241.138  -2.759   7.666 1.00 . A A .   9 PRO HD3  1 1 
       16 40011 1 1   9 PRO HG2  H 238.651  -1.199   7.118 1.00 . A A .   9 PRO HG2  1 1 
       16 40012 1 1   9 PRO HG3  H 239.763  -1.983   5.980 1.00 . A A .   9 PRO HG3  1 1 
       16 40013 1 1   9 PRO N    N 240.885  -1.029   8.856 1.00 . A A .   9 PRO N    1 1 
       16 40014 1 1   9 PRO O    O 238.712   1.109   8.680 1.00 . A A .   9 PRO O    1 1 
       16 40015 1 1  10 PRO C    C 239.116   4.355   9.038 1.00 . A A .  10 PRO C    1 1 
       16 40016 1 1  10 PRO CA   C 239.666   3.353  10.045 1.00 . A A .  10 PRO CA   1 1 
       16 40017 1 1  10 PRO CB   C 240.651   4.046  11.005 1.00 . A A .  10 PRO CB   1 1 
       16 40018 1 1  10 PRO CD   C 241.898   2.587   9.561 1.00 . A A .  10 PRO CD   1 1 
       16 40019 1 1  10 PRO CG   C 241.946   3.304  10.879 1.00 . A A .  10 PRO CG   1 1 
       16 40020 1 1  10 PRO HA   H 238.848   2.930  10.608 1.00 . A A .  10 PRO HA   1 1 
       16 40021 1 1  10 PRO HB2  H 240.766   5.081  10.718 1.00 . A A .  10 PRO HB2  1 1 
       16 40022 1 1  10 PRO HB3  H 240.267   3.992  12.013 1.00 . A A .  10 PRO HB3  1 1 
       16 40023 1 1  10 PRO HD2  H 242.258   3.225   8.769 1.00 . A A .  10 PRO HD2  1 1 
       16 40024 1 1  10 PRO HD3  H 242.464   1.670   9.604 1.00 . A A .  10 PRO HD3  1 1 
       16 40025 1 1  10 PRO HG2  H 242.770   4.001  10.894 1.00 . A A .  10 PRO HG2  1 1 
       16 40026 1 1  10 PRO HG3  H 242.041   2.594  11.687 1.00 . A A .  10 PRO HG3  1 1 
       16 40027 1 1  10 PRO N    N 240.470   2.316   9.405 1.00 . A A .  10 PRO N    1 1 
       16 40028 1 1  10 PRO O    O 239.319   4.218   7.832 1.00 . A A .  10 PRO O    1 1 
       16 40029 1 1  11 GLU C    C 238.816   7.553   8.507 1.00 . A A .  11 GLU C    1 1 
       16 40030 1 1  11 GLU CA   C 237.841   6.398   8.702 1.00 . A A .  11 GLU CA   1 1 
       16 40031 1 1  11 GLU CB   C 236.538   6.915   9.315 1.00 . A A .  11 GLU CB   1 1 
       16 40032 1 1  11 GLU CD   C 234.050   6.807   8.891 1.00 . A A .  11 GLU CD   1 1 
       16 40033 1 1  11 GLU CG   C 235.339   6.023   9.037 1.00 . A A .  11 GLU CG   1 1 
       16 40034 1 1  11 GLU H    H 238.302   5.412  10.518 1.00 . A A .  11 GLU H    1 1 
       16 40035 1 1  11 GLU HA   H 237.625   5.958   7.739 1.00 . A A .  11 GLU HA   1 1 
       16 40036 1 1  11 GLU HB2  H 236.662   6.990  10.384 1.00 . A A .  11 GLU HB2  1 1 
       16 40037 1 1  11 GLU HB3  H 236.330   7.896   8.914 1.00 . A A .  11 GLU HB3  1 1 
       16 40038 1 1  11 GLU HG2  H 235.516   5.478   8.122 1.00 . A A .  11 GLU HG2  1 1 
       16 40039 1 1  11 GLU HG3  H 235.229   5.326   9.855 1.00 . A A .  11 GLU HG3  1 1 
       16 40040 1 1  11 GLU N    N 238.423   5.363   9.547 1.00 . A A .  11 GLU N    1 1 
       16 40041 1 1  11 GLU O    O 239.667   7.810   9.359 1.00 . A A .  11 GLU O    1 1 
       16 40042 1 1  11 GLU OE1  O 233.971   7.654   7.976 1.00 . A A .  11 GLU OE1  1 1 
       16 40043 1 1  11 GLU OE2  O 233.120   6.576   9.691 1.00 . A A .  11 GLU OE2  1 1 
       16 40044 1 1  12 GLY C    C 240.744   8.981   6.229 1.00 . A A .  12 GLY C    1 1 
       16 40045 1 1  12 GLY CA   C 239.565   9.368   7.100 1.00 . A A .  12 GLY CA   1 1 
       16 40046 1 1  12 GLY H    H 237.991   7.999   6.739 1.00 . A A .  12 GLY H    1 1 
       16 40047 1 1  12 GLY HA2  H 238.997  10.137   6.596 1.00 . A A .  12 GLY HA2  1 1 
       16 40048 1 1  12 GLY HA3  H 239.936   9.764   8.034 1.00 . A A .  12 GLY HA3  1 1 
       16 40049 1 1  12 GLY N    N 238.688   8.248   7.382 1.00 . A A .  12 GLY N    1 1 
       16 40050 1 1  12 GLY O    O 241.285   9.813   5.501 1.00 . A A .  12 GLY O    1 1 
       16 40051 1 1  13 TYR C    C 241.794   6.290   4.409 1.00 . A A .  13 TYR C    1 1 
       16 40052 1 1  13 TYR CA   C 242.270   7.226   5.515 1.00 . A A .  13 TYR CA   1 1 
       16 40053 1 1  13 TYR CB   C 243.277   6.503   6.410 1.00 . A A .  13 TYR CB   1 1 
       16 40054 1 1  13 TYR CD1  C 242.599   7.206   8.739 1.00 . A A .  13 TYR CD1  1 1 
       16 40055 1 1  13 TYR CD2  C 244.739   7.885   7.936 1.00 . A A .  13 TYR CD2  1 1 
       16 40056 1 1  13 TYR CE1  C 242.840   7.854   9.936 1.00 . A A .  13 TYR CE1  1 1 
       16 40057 1 1  13 TYR CE2  C 244.987   8.533   9.130 1.00 . A A .  13 TYR CE2  1 1 
       16 40058 1 1  13 TYR CG   C 243.544   7.211   7.720 1.00 . A A .  13 TYR CG   1 1 
       16 40059 1 1  13 TYR CZ   C 244.034   8.515  10.127 1.00 . A A .  13 TYR CZ   1 1 
       16 40060 1 1  13 TYR H    H 240.675   7.099   6.903 1.00 . A A .  13 TYR H    1 1 
       16 40061 1 1  13 TYR HA   H 242.752   8.079   5.062 1.00 . A A .  13 TYR HA   1 1 
       16 40062 1 1  13 TYR HB2  H 242.902   5.517   6.636 1.00 . A A .  13 TYR HB2  1 1 
       16 40063 1 1  13 TYR HB3  H 244.215   6.413   5.884 1.00 . A A .  13 TYR HB3  1 1 
       16 40064 1 1  13 TYR HD1  H 241.665   6.687   8.587 1.00 . A A .  13 TYR HD1  1 1 
       16 40065 1 1  13 TYR HD2  H 245.483   7.898   7.153 1.00 . A A .  13 TYR HD2  1 1 
       16 40066 1 1  13 TYR HE1  H 242.093   7.838  10.717 1.00 . A A .  13 TYR HE1  1 1 
       16 40067 1 1  13 TYR HE2  H 245.922   9.052   9.280 1.00 . A A .  13 TYR HE2  1 1 
       16 40068 1 1  13 TYR HH   H 244.711   9.998  11.146 1.00 . A A .  13 TYR HH   1 1 
       16 40069 1 1  13 TYR N    N 241.145   7.717   6.304 1.00 . A A .  13 TYR N    1 1 
       16 40070 1 1  13 TYR O    O 240.919   5.451   4.623 1.00 . A A .  13 TYR O    1 1 
       16 40071 1 1  13 TYR OH   O 244.276   9.159  11.319 1.00 . A A .  13 TYR OH   1 1 
       16 40072 1 1  14 ARG C    C 242.718   4.256   2.142 1.00 . A A .  14 ARG C    1 1 
       16 40073 1 1  14 ARG CA   C 242.019   5.613   2.079 1.00 . A A .  14 ARG CA   1 1 
       16 40074 1 1  14 ARG CB   C 242.379   6.329   0.774 1.00 . A A .  14 ARG CB   1 1 
       16 40075 1 1  14 ARG CD   C 241.580   7.510  -1.294 1.00 . A A .  14 ARG CD   1 1 
       16 40076 1 1  14 ARG CG   C 241.168   6.797  -0.016 1.00 . A A .  14 ARG CG   1 1 
       16 40077 1 1  14 ARG CZ   C 242.059   5.622  -2.802 1.00 . A A .  14 ARG CZ   1 1 
       16 40078 1 1  14 ARG H    H 243.068   7.131   3.122 1.00 . A A .  14 ARG H    1 1 
       16 40079 1 1  14 ARG HA   H 240.951   5.456   2.108 1.00 . A A .  14 ARG HA   1 1 
       16 40080 1 1  14 ARG HB2  H 242.986   7.192   1.008 1.00 . A A .  14 ARG HB2  1 1 
       16 40081 1 1  14 ARG HB3  H 242.950   5.656   0.152 1.00 . A A .  14 ARG HB3  1 1 
       16 40082 1 1  14 ARG HD2  H 240.691   7.747  -1.860 1.00 . A A .  14 ARG HD2  1 1 
       16 40083 1 1  14 ARG HD3  H 242.092   8.425  -1.032 1.00 . A A .  14 ARG HD3  1 1 
       16 40084 1 1  14 ARG HE   H 243.407   6.948  -2.166 1.00 . A A .  14 ARG HE   1 1 
       16 40085 1 1  14 ARG HG2  H 240.565   5.939  -0.273 1.00 . A A .  14 ARG HG2  1 1 
       16 40086 1 1  14 ARG HG3  H 240.592   7.476   0.596 1.00 . A A .  14 ARG HG3  1 1 
       16 40087 1 1  14 ARG HH11 H 240.128   5.758  -2.218 1.00 . A A .  14 ARG HH11 1 1 
       16 40088 1 1  14 ARG HH12 H 240.490   4.438  -3.278 1.00 . A A .  14 ARG HH12 1 1 
       16 40089 1 1  14 ARG HH21 H 243.886   5.214  -3.562 1.00 . A A .  14 ARG HH21 1 1 
       16 40090 1 1  14 ARG HH22 H 242.624   4.129  -4.042 1.00 . A A .  14 ARG HH22 1 1 
       16 40091 1 1  14 ARG N    N 242.378   6.442   3.226 1.00 . A A .  14 ARG N    1 1 
       16 40092 1 1  14 ARG NE   N 242.463   6.690  -2.119 1.00 . A A .  14 ARG NE   1 1 
       16 40093 1 1  14 ARG NH1  N 240.787   5.241  -2.762 1.00 . A A .  14 ARG NH1  1 1 
       16 40094 1 1  14 ARG NH2  N 242.928   4.932  -3.528 1.00 . A A .  14 ARG NH2  1 1 
       16 40095 1 1  14 ARG O    O 243.799   4.129   2.716 1.00 . A A .  14 ARG O    1 1 
       16 40096 1 1  15 ARG C    C 243.865   1.812   0.612 1.00 . A A .  15 ARG C    1 1 
       16 40097 1 1  15 ARG CA   C 242.650   1.896   1.531 1.00 . A A .  15 ARG CA   1 1 
       16 40098 1 1  15 ARG CB   C 241.593   0.884   1.084 1.00 . A A .  15 ARG CB   1 1 
       16 40099 1 1  15 ARG CD   C 239.485  -0.309   1.750 1.00 . A A .  15 ARG CD   1 1 
       16 40100 1 1  15 ARG CG   C 240.794   0.292   2.233 1.00 . A A .  15 ARG CG   1 1 
       16 40101 1 1  15 ARG CZ   C 237.581   0.350   0.331 1.00 . A A .  15 ARG CZ   1 1 
       16 40102 1 1  15 ARG H    H 241.231   3.409   1.104 1.00 . A A .  15 ARG H    1 1 
       16 40103 1 1  15 ARG HA   H 242.960   1.657   2.537 1.00 . A A .  15 ARG HA   1 1 
       16 40104 1 1  15 ARG HB2  H 240.905   1.372   0.410 1.00 . A A .  15 ARG HB2  1 1 
       16 40105 1 1  15 ARG HB3  H 242.083   0.075   0.563 1.00 . A A .  15 ARG HB3  1 1 
       16 40106 1 1  15 ARG HD2  H 239.705  -1.132   1.087 1.00 . A A .  15 ARG HD2  1 1 
       16 40107 1 1  15 ARG HD3  H 238.936  -0.674   2.606 1.00 . A A .  15 ARG HD3  1 1 
       16 40108 1 1  15 ARG HE   H 238.931   1.608   1.090 1.00 . A A .  15 ARG HE   1 1 
       16 40109 1 1  15 ARG HG2  H 241.382  -0.482   2.701 1.00 . A A .  15 ARG HG2  1 1 
       16 40110 1 1  15 ARG HG3  H 240.582   1.071   2.950 1.00 . A A .  15 ARG HG3  1 1 
       16 40111 1 1  15 ARG HH11 H 237.703  -1.635   0.701 1.00 . A A .  15 ARG HH11 1 1 
       16 40112 1 1  15 ARG HH12 H 236.372  -1.145  -0.294 1.00 . A A .  15 ARG HH12 1 1 
       16 40113 1 1  15 ARG HH21 H 237.182   2.254  -0.218 1.00 . A A .  15 ARG HH21 1 1 
       16 40114 1 1  15 ARG HH22 H 236.078   1.062  -0.815 1.00 . A A .  15 ARG HH22 1 1 
       16 40115 1 1  15 ARG N    N 242.090   3.245   1.546 1.00 . A A .  15 ARG N    1 1 
       16 40116 1 1  15 ARG NE   N 238.663   0.667   1.039 1.00 . A A .  15 ARG NE   1 1 
       16 40117 1 1  15 ARG NH1  N 237.186  -0.914   0.239 1.00 . A A .  15 ARG NH1  1 1 
       16 40118 1 1  15 ARG NH2  N 236.891   1.300  -0.284 1.00 . A A .  15 ARG NH2  1 1 
       16 40119 1 1  15 ARG O    O 243.834   2.288  -0.523 1.00 . A A .  15 ARG O    1 1 
       16 40120 1 1  16 ASN C    C 246.941  -0.181   0.794 1.00 . A A .  16 ASN C    1 1 
       16 40121 1 1  16 ASN CA   C 246.161   1.048   0.339 1.00 . A A .  16 ASN CA   1 1 
       16 40122 1 1  16 ASN CB   C 247.030   2.301   0.478 1.00 . A A .  16 ASN CB   1 1 
       16 40123 1 1  16 ASN CG   C 248.156   2.346  -0.536 1.00 . A A .  16 ASN CG   1 1 
       16 40124 1 1  16 ASN H    H 244.896   0.839   2.023 1.00 . A A .  16 ASN H    1 1 
       16 40125 1 1  16 ASN HA   H 245.889   0.922  -0.696 1.00 . A A .  16 ASN HA   1 1 
       16 40126 1 1  16 ASN HB2  H 246.412   3.176   0.339 1.00 . A A .  16 ASN HB2  1 1 
       16 40127 1 1  16 ASN HB3  H 247.461   2.325   1.469 1.00 . A A .  16 ASN HB3  1 1 
       16 40128 1 1  16 ASN HD21 H 247.394   3.994  -1.346 1.00 . A A .  16 ASN HD21 1 1 
       16 40129 1 1  16 ASN HD22 H 248.844   3.402  -2.074 1.00 . A A .  16 ASN HD22 1 1 
       16 40130 1 1  16 ASN N    N 244.934   1.200   1.112 1.00 . A A .  16 ASN N    1 1 
       16 40131 1 1  16 ASN ND2  N 248.128   3.348  -1.407 1.00 . A A .  16 ASN ND2  1 1 
       16 40132 1 1  16 ASN O    O 246.778  -0.650   1.918 1.00 . A A .  16 ASN O    1 1 
       16 40133 1 1  16 ASN OD1  O 249.043   1.492  -0.535 1.00 . A A .  16 ASN OD1  1 1 
       16 40134 1 1  17 VAL C    C 250.072  -1.635  -0.068 1.00 . A A .  17 VAL C    1 1 
       16 40135 1 1  17 VAL CA   C 248.597  -1.874   0.239 1.00 . A A .  17 VAL CA   1 1 
       16 40136 1 1  17 VAL CB   C 248.128  -3.125  -0.527 1.00 . A A .  17 VAL CB   1 1 
       16 40137 1 1  17 VAL CG1  C 246.912  -3.739   0.145 1.00 . A A .  17 VAL CG1  1 1 
       16 40138 1 1  17 VAL CG2  C 247.827  -2.793  -1.979 1.00 . A A .  17 VAL CG2  1 1 
       16 40139 1 1  17 VAL H    H 247.877  -0.286  -0.967 1.00 . A A .  17 VAL H    1 1 
       16 40140 1 1  17 VAL HA   H 248.491  -2.067   1.297 1.00 . A A .  17 VAL HA   1 1 
       16 40141 1 1  17 VAL HB   H 248.925  -3.853  -0.506 1.00 . A A .  17 VAL HB   1 1 
       16 40142 1 1  17 VAL HG11 H 246.151  -3.937  -0.596 1.00 . A A .  17 VAL HG11 1 1 
       16 40143 1 1  17 VAL HG12 H 246.524  -3.052   0.884 1.00 . A A .  17 VAL HG12 1 1 
       16 40144 1 1  17 VAL HG13 H 247.195  -4.663   0.627 1.00 . A A .  17 VAL HG13 1 1 
       16 40145 1 1  17 VAL HG21 H 247.217  -3.575  -2.402 1.00 . A A .  17 VAL HG21 1 1 
       16 40146 1 1  17 VAL HG22 H 248.752  -2.718  -2.531 1.00 . A A .  17 VAL HG22 1 1 
       16 40147 1 1  17 VAL HG23 H 247.297  -1.854  -2.033 1.00 . A A .  17 VAL HG23 1 1 
       16 40148 1 1  17 VAL N    N 247.790  -0.701  -0.084 1.00 . A A .  17 VAL N    1 1 
       16 40149 1 1  17 VAL O    O 250.421  -1.121  -1.131 1.00 . A A .  17 VAL O    1 1 
       16 40150 1 1  18 GLY C    C 253.066  -3.157   0.406 1.00 . A A .  18 GLY C    1 1 
       16 40151 1 1  18 GLY CA   C 252.363  -1.843   0.683 1.00 . A A .  18 GLY CA   1 1 
       16 40152 1 1  18 GLY H    H 250.595  -2.425   1.695 1.00 . A A .  18 GLY H    1 1 
       16 40153 1 1  18 GLY HA2  H 252.529  -1.175  -0.149 1.00 . A A .  18 GLY HA2  1 1 
       16 40154 1 1  18 GLY HA3  H 252.782  -1.403   1.575 1.00 . A A .  18 GLY HA3  1 1 
       16 40155 1 1  18 GLY N    N 250.934  -2.017   0.870 1.00 . A A .  18 GLY N    1 1 
       16 40156 1 1  18 GLY O    O 252.559  -4.223   0.756 1.00 . A A .  18 GLY O    1 1 
       16 40157 1 1  19 ILE C    C 256.376  -4.267   0.091 1.00 . A A .  19 ILE C    1 1 
       16 40158 1 1  19 ILE CA   C 254.993  -4.292  -0.550 1.00 . A A .  19 ILE CA   1 1 
       16 40159 1 1  19 ILE CB   C 255.177  -4.472  -2.075 1.00 . A A .  19 ILE CB   1 1 
       16 40160 1 1  19 ILE CD1  C 252.651  -4.263  -2.350 1.00 . A A .  19 ILE CD1  1 1 
       16 40161 1 1  19 ILE CG1  C 254.013  -3.848  -2.852 1.00 . A A .  19 ILE CG1  1 1 
       16 40162 1 1  19 ILE CG2  C 255.314  -5.950  -2.419 1.00 . A A .  19 ILE CG2  1 1 
       16 40163 1 1  19 ILE H    H 254.588  -2.212  -0.487 1.00 . A A .  19 ILE H    1 1 
       16 40164 1 1  19 ILE HA   H 254.447  -5.144  -0.173 1.00 . A A .  19 ILE HA   1 1 
       16 40165 1 1  19 ILE HB   H 256.095  -3.981  -2.361 1.00 . A A .  19 ILE HB   1 1 
       16 40166 1 1  19 ILE HD11 H 252.161  -3.412  -1.902 1.00 . A A .  19 ILE HD11 1 1 
       16 40167 1 1  19 ILE HD12 H 252.764  -5.044  -1.613 1.00 . A A .  19 ILE HD12 1 1 
       16 40168 1 1  19 ILE HD13 H 252.060  -4.628  -3.175 1.00 . A A .  19 ILE HD13 1 1 
       16 40169 1 1  19 ILE HG12 H 254.073  -2.773  -2.779 1.00 . A A .  19 ILE HG12 1 1 
       16 40170 1 1  19 ILE HG13 H 254.086  -4.137  -3.890 1.00 . A A .  19 ILE HG13 1 1 
       16 40171 1 1  19 ILE HG21 H 256.000  -6.420  -1.729 1.00 . A A .  19 ILE HG21 1 1 
       16 40172 1 1  19 ILE HG22 H 255.693  -6.051  -3.426 1.00 . A A .  19 ILE HG22 1 1 
       16 40173 1 1  19 ILE HG23 H 254.349  -6.426  -2.347 1.00 . A A .  19 ILE HG23 1 1 
       16 40174 1 1  19 ILE N    N 254.234  -3.088  -0.228 1.00 . A A .  19 ILE N    1 1 
       16 40175 1 1  19 ILE O    O 257.287  -3.615  -0.416 1.00 . A A .  19 ILE O    1 1 
       16 40176 1 1  20 CYS C    C 258.635  -6.215   1.261 1.00 . A A .  20 CYS C    1 1 
       16 40177 1 1  20 CYS CA   C 257.832  -5.066   1.853 1.00 . A A .  20 CYS CA   1 1 
       16 40178 1 1  20 CYS CB   C 257.658  -5.258   3.362 1.00 . A A .  20 CYS CB   1 1 
       16 40179 1 1  20 CYS H    H 255.789  -5.521   1.543 1.00 . A A .  20 CYS H    1 1 
       16 40180 1 1  20 CYS HA   H 258.354  -4.139   1.667 1.00 . A A .  20 CYS HA   1 1 
       16 40181 1 1  20 CYS HB2  H 256.903  -4.575   3.719 1.00 . A A .  20 CYS HB2  1 1 
       16 40182 1 1  20 CYS HB3  H 257.338  -6.270   3.557 1.00 . A A .  20 CYS HB3  1 1 
       16 40183 1 1  20 CYS HG   H 259.775  -5.678   4.140 1.00 . A A .  20 CYS HG   1 1 
       16 40184 1 1  20 CYS N    N 256.541  -5.000   1.188 1.00 . A A .  20 CYS N    1 1 
       16 40185 1 1  20 CYS O    O 258.443  -7.370   1.628 1.00 . A A .  20 CYS O    1 1 
       16 40186 1 1  20 CYS SG   S 259.162  -4.962   4.321 1.00 . A A .  20 CYS SG   1 1 
       16 40187 1 1  21 LEU C    C 261.733  -6.945   0.190 1.00 . A A .  21 LEU C    1 1 
       16 40188 1 1  21 LEU CA   C 260.311  -6.913  -0.349 1.00 . A A .  21 LEU CA   1 1 
       16 40189 1 1  21 LEU CB   C 260.323  -6.661  -1.861 1.00 . A A .  21 LEU CB   1 1 
       16 40190 1 1  21 LEU CD1  C 260.984  -8.936  -2.695 1.00 . A A .  21 LEU CD1  1 1 
       16 40191 1 1  21 LEU CD2  C 261.490  -6.907  -4.067 1.00 . A A .  21 LEU CD2  1 1 
       16 40192 1 1  21 LEU CG   C 261.359  -7.462  -2.656 1.00 . A A .  21 LEU CG   1 1 
       16 40193 1 1  21 LEU H    H 259.607  -4.956   0.048 1.00 . A A .  21 LEU H    1 1 
       16 40194 1 1  21 LEU HA   H 259.847  -7.867  -0.159 1.00 . A A .  21 LEU HA   1 1 
       16 40195 1 1  21 LEU HB2  H 259.344  -6.896  -2.250 1.00 . A A .  21 LEU HB2  1 1 
       16 40196 1 1  21 LEU HB3  H 260.514  -5.610  -2.025 1.00 . A A .  21 LEU HB3  1 1 
       16 40197 1 1  21 LEU HD11 H 259.933  -9.046  -2.468 1.00 . A A .  21 LEU HD11 1 1 
       16 40198 1 1  21 LEU HD12 H 261.569  -9.475  -1.964 1.00 . A A .  21 LEU HD12 1 1 
       16 40199 1 1  21 LEU HD13 H 261.183  -9.333  -3.679 1.00 . A A .  21 LEU HD13 1 1 
       16 40200 1 1  21 LEU HD21 H 260.506  -6.729  -4.476 1.00 . A A .  21 LEU HD21 1 1 
       16 40201 1 1  21 LEU HD22 H 262.015  -7.617  -4.688 1.00 . A A .  21 LEU HD22 1 1 
       16 40202 1 1  21 LEU HD23 H 262.041  -5.977  -4.038 1.00 . A A .  21 LEU HD23 1 1 
       16 40203 1 1  21 LEU HG   H 262.322  -7.377  -2.173 1.00 . A A .  21 LEU HG   1 1 
       16 40204 1 1  21 LEU N    N 259.513  -5.894   0.318 1.00 . A A .  21 LEU N    1 1 
       16 40205 1 1  21 LEU O    O 262.302  -5.912   0.546 1.00 . A A .  21 LEU O    1 1 
       16 40206 1 1  22 MET C    C 264.486  -9.127  -0.262 1.00 . A A .  22 MET C    1 1 
       16 40207 1 1  22 MET CA   C 263.656  -8.329   0.734 1.00 . A A .  22 MET CA   1 1 
       16 40208 1 1  22 MET CB   C 263.645  -9.031   2.094 1.00 . A A .  22 MET CB   1 1 
       16 40209 1 1  22 MET CE   C 263.945 -12.862   3.152 1.00 . A A .  22 MET CE   1 1 
       16 40210 1 1  22 MET CG   C 263.128 -10.459   2.038 1.00 . A A .  22 MET CG   1 1 
       16 40211 1 1  22 MET H    H 261.792  -8.928  -0.057 1.00 . A A .  22 MET H    1 1 
       16 40212 1 1  22 MET HA   H 264.098  -7.351   0.846 1.00 . A A .  22 MET HA   1 1 
       16 40213 1 1  22 MET HB2  H 264.651  -9.050   2.484 1.00 . A A .  22 MET HB2  1 1 
       16 40214 1 1  22 MET HB3  H 263.017  -8.469   2.771 1.00 . A A .  22 MET HB3  1 1 
       16 40215 1 1  22 MET HE1  H 263.880 -12.373   4.114 1.00 . A A .  22 MET HE1  1 1 
       16 40216 1 1  22 MET HE2  H 264.668 -13.661   3.203 1.00 . A A .  22 MET HE2  1 1 
       16 40217 1 1  22 MET HE3  H 262.979 -13.266   2.888 1.00 . A A .  22 MET HE3  1 1 
       16 40218 1 1  22 MET HG2  H 262.564 -10.657   2.938 1.00 . A A .  22 MET HG2  1 1 
       16 40219 1 1  22 MET HG3  H 262.482 -10.561   1.180 1.00 . A A .  22 MET HG3  1 1 
       16 40220 1 1  22 MET N    N 262.301  -8.145   0.244 1.00 . A A .  22 MET N    1 1 
       16 40221 1 1  22 MET O    O 263.946  -9.861  -1.089 1.00 . A A .  22 MET O    1 1 
       16 40222 1 1  22 MET SD   S 264.454 -11.673   1.912 1.00 . A A .  22 MET SD   1 1 
       16 40223 1 1  23 ASN C    C 267.354 -10.873  -0.395 1.00 . A A .  23 ASN C    1 1 
       16 40224 1 1  23 ASN CA   C 266.707  -9.673  -1.081 1.00 . A A .  23 ASN CA   1 1 
       16 40225 1 1  23 ASN CB   C 267.782  -8.709  -1.595 1.00 . A A .  23 ASN CB   1 1 
       16 40226 1 1  23 ASN CG   C 268.832  -8.377  -0.552 1.00 . A A .  23 ASN CG   1 1 
       16 40227 1 1  23 ASN H    H 266.169  -8.370   0.495 1.00 . A A .  23 ASN H    1 1 
       16 40228 1 1  23 ASN HA   H 266.127 -10.026  -1.920 1.00 . A A .  23 ASN HA   1 1 
       16 40229 1 1  23 ASN HB2  H 268.277  -9.154  -2.444 1.00 . A A .  23 ASN HB2  1 1 
       16 40230 1 1  23 ASN HB3  H 267.308  -7.789  -1.902 1.00 . A A .  23 ASN HB3  1 1 
       16 40231 1 1  23 ASN HD21 H 269.949  -7.480  -1.930 1.00 . A A .  23 ASN HD21 1 1 
       16 40232 1 1  23 ASN HD22 H 270.596  -7.487  -0.329 1.00 . A A .  23 ASN HD22 1 1 
       16 40233 1 1  23 ASN N    N 265.800  -8.973  -0.181 1.00 . A A .  23 ASN N    1 1 
       16 40234 1 1  23 ASN ND2  N 269.900  -7.714  -0.980 1.00 . A A .  23 ASN ND2  1 1 
       16 40235 1 1  23 ASN O    O 267.234 -11.052   0.817 1.00 . A A .  23 ASN O    1 1 
       16 40236 1 1  23 ASN OD1  O 268.686  -8.713   0.623 1.00 . A A .  23 ASN OD1  1 1 
       16 40237 1 1  24 ASN C    C 269.670 -12.534   0.474 1.00 . A A .  24 ASN C    1 1 
       16 40238 1 1  24 ASN CA   C 268.717 -12.880  -0.672 1.00 . A A .  24 ASN CA   1 1 
       16 40239 1 1  24 ASN CB   C 269.488 -13.576  -1.796 1.00 . A A .  24 ASN CB   1 1 
       16 40240 1 1  24 ASN CG   C 270.117 -14.879  -1.343 1.00 . A A .  24 ASN CG   1 1 
       16 40241 1 1  24 ASN H    H 268.094 -11.490  -2.144 1.00 . A A .  24 ASN H    1 1 
       16 40242 1 1  24 ASN HA   H 267.959 -13.554  -0.301 1.00 . A A .  24 ASN HA   1 1 
       16 40243 1 1  24 ASN HB2  H 268.813 -13.787  -2.610 1.00 . A A .  24 ASN HB2  1 1 
       16 40244 1 1  24 ASN HB3  H 270.273 -12.920  -2.145 1.00 . A A .  24 ASN HB3  1 1 
       16 40245 1 1  24 ASN HD21 H 268.331 -15.752  -1.295 1.00 . A A .  24 ASN HD21 1 1 
       16 40246 1 1  24 ASN HD22 H 269.668 -16.752  -0.849 1.00 . A A .  24 ASN HD22 1 1 
       16 40247 1 1  24 ASN N    N 268.041 -11.691  -1.187 1.00 . A A .  24 ASN N    1 1 
       16 40248 1 1  24 ASN ND2  N 269.289 -15.897  -1.142 1.00 . A A .  24 ASN ND2  1 1 
       16 40249 1 1  24 ASN O    O 270.059 -13.407   1.249 1.00 . A A .  24 ASN O    1 1 
       16 40250 1 1  24 ASN OD1  O 271.333 -14.970  -1.177 1.00 . A A .  24 ASN OD1  1 1 
       16 40251 1 1  25 ASP C    C 270.163 -10.417   2.890 1.00 . A A .  25 ASP C    1 1 
       16 40252 1 1  25 ASP CA   C 270.942 -10.813   1.636 1.00 . A A .  25 ASP CA   1 1 
       16 40253 1 1  25 ASP CB   C 271.780  -9.631   1.147 1.00 . A A .  25 ASP CB   1 1 
       16 40254 1 1  25 ASP CG   C 273.255  -9.966   1.052 1.00 . A A .  25 ASP CG   1 1 
       16 40255 1 1  25 ASP H    H 269.700 -10.605  -0.062 1.00 . A A .  25 ASP H    1 1 
       16 40256 1 1  25 ASP HA   H 271.600 -11.634   1.879 1.00 . A A .  25 ASP HA   1 1 
       16 40257 1 1  25 ASP HB2  H 271.434  -9.334   0.169 1.00 . A A .  25 ASP HB2  1 1 
       16 40258 1 1  25 ASP HB3  H 271.661  -8.804   1.833 1.00 . A A .  25 ASP HB3  1 1 
       16 40259 1 1  25 ASP N    N 270.040 -11.259   0.580 1.00 . A A .  25 ASP N    1 1 
       16 40260 1 1  25 ASP O    O 270.749 -10.014   3.896 1.00 . A A .  25 ASP O    1 1 
       16 40261 1 1  25 ASP OD1  O 273.622 -10.793   0.189 1.00 . A A .  25 ASP OD1  1 1 
       16 40262 1 1  25 ASP OD2  O 274.045  -9.404   1.839 1.00 . A A .  25 ASP OD2  1 1 
       16 40263 1 1  26 LYS C    C 267.792  -8.700   4.090 1.00 . A A .  26 LYS C    1 1 
       16 40264 1 1  26 LYS CA   C 267.966 -10.206   3.944 1.00 . A A .  26 LYS CA   1 1 
       16 40265 1 1  26 LYS CB   C 268.503 -10.795   5.251 1.00 . A A .  26 LYS CB   1 1 
       16 40266 1 1  26 LYS CD   C 270.311 -12.443   5.837 1.00 . A A .  26 LYS CD   1 1 
       16 40267 1 1  26 LYS CE   C 270.174 -12.236   7.336 1.00 . A A .  26 LYS CE   1 1 
       16 40268 1 1  26 LYS CG   C 268.985 -12.232   5.123 1.00 . A A .  26 LYS CG   1 1 
       16 40269 1 1  26 LYS H    H 268.435 -10.870   1.994 1.00 . A A .  26 LYS H    1 1 
       16 40270 1 1  26 LYS HA   H 266.999 -10.640   3.741 1.00 . A A .  26 LYS HA   1 1 
       16 40271 1 1  26 LYS HB2  H 269.327 -10.188   5.594 1.00 . A A .  26 LYS HB2  1 1 
       16 40272 1 1  26 LYS HB3  H 267.717 -10.767   5.991 1.00 . A A .  26 LYS HB3  1 1 
       16 40273 1 1  26 LYS HD2  H 270.650 -13.451   5.653 1.00 . A A .  26 LYS HD2  1 1 
       16 40274 1 1  26 LYS HD3  H 271.033 -11.741   5.450 1.00 . A A .  26 LYS HD3  1 1 
       16 40275 1 1  26 LYS HE2  H 271.112 -11.866   7.723 1.00 . A A .  26 LYS HE2  1 1 
       16 40276 1 1  26 LYS HE3  H 269.398 -11.507   7.517 1.00 . A A .  26 LYS HE3  1 1 
       16 40277 1 1  26 LYS HG2  H 268.245 -12.889   5.556 1.00 . A A .  26 LYS HG2  1 1 
       16 40278 1 1  26 LYS HG3  H 269.108 -12.468   4.076 1.00 . A A .  26 LYS HG3  1 1 
       16 40279 1 1  26 LYS HZ1  H 269.076 -14.003   7.525 1.00 . A A .  26 LYS HZ1  1 1 
       16 40280 1 1  26 LYS HZ2  H 269.486 -13.291   9.004 1.00 . A A .  26 LYS HZ2  1 1 
       16 40281 1 1  26 LYS HZ3  H 270.661 -14.116   8.108 1.00 . A A .  26 LYS HZ3  1 1 
       16 40282 1 1  26 LYS N    N 268.839 -10.540   2.823 1.00 . A A .  26 LYS N    1 1 
       16 40283 1 1  26 LYS NZ   N 269.825 -13.500   8.043 1.00 . A A .  26 LYS NZ   1 1 
       16 40284 1 1  26 LYS O    O 267.486  -8.206   5.175 1.00 . A A .  26 LYS O    1 1 
       16 40285 1 1  27 LYS C    C 266.376  -6.166   2.617 1.00 . A A .  27 LYS C    1 1 
       16 40286 1 1  27 LYS CA   C 267.799  -6.524   3.017 1.00 . A A .  27 LYS CA   1 1 
       16 40287 1 1  27 LYS CB   C 268.800  -5.839   2.080 1.00 . A A .  27 LYS CB   1 1 
       16 40288 1 1  27 LYS CD   C 271.228  -5.198   1.987 1.00 . A A .  27 LYS CD   1 1 
       16 40289 1 1  27 LYS CE   C 272.464  -5.322   2.863 1.00 . A A .  27 LYS CE   1 1 
       16 40290 1 1  27 LYS CG   C 270.232  -6.312   2.269 1.00 . A A .  27 LYS CG   1 1 
       16 40291 1 1  27 LYS H    H 268.192  -8.420   2.149 1.00 . A A .  27 LYS H    1 1 
       16 40292 1 1  27 LYS HA   H 267.972  -6.187   4.028 1.00 . A A .  27 LYS HA   1 1 
       16 40293 1 1  27 LYS HB2  H 268.511  -6.026   1.056 1.00 . A A .  27 LYS HB2  1 1 
       16 40294 1 1  27 LYS HB3  H 268.772  -4.773   2.260 1.00 . A A .  27 LYS HB3  1 1 
       16 40295 1 1  27 LYS HD2  H 271.527  -5.249   0.951 1.00 . A A .  27 LYS HD2  1 1 
       16 40296 1 1  27 LYS HD3  H 270.754  -4.247   2.182 1.00 . A A .  27 LYS HD3  1 1 
       16 40297 1 1  27 LYS HE2  H 272.980  -4.373   2.873 1.00 . A A .  27 LYS HE2  1 1 
       16 40298 1 1  27 LYS HE3  H 272.155  -5.574   3.867 1.00 . A A .  27 LYS HE3  1 1 
       16 40299 1 1  27 LYS HG2  H 270.359  -6.645   3.288 1.00 . A A .  27 LYS HG2  1 1 
       16 40300 1 1  27 LYS HG3  H 270.421  -7.133   1.593 1.00 . A A .  27 LYS HG3  1 1 
       16 40301 1 1  27 LYS HZ1  H 273.008  -7.318   2.566 1.00 . A A .  27 LYS HZ1  1 1 
       16 40302 1 1  27 LYS HZ2  H 274.320  -6.281   2.832 1.00 . A A .  27 LYS HZ2  1 1 
       16 40303 1 1  27 LYS HZ3  H 273.527  -6.275   1.338 1.00 . A A .  27 LYS HZ3  1 1 
       16 40304 1 1  27 LYS N    N 267.965  -7.973   2.993 1.00 . A A .  27 LYS N    1 1 
       16 40305 1 1  27 LYS NZ   N 273.394  -6.373   2.365 1.00 . A A .  27 LYS NZ   1 1 
       16 40306 1 1  27 LYS O    O 265.606  -7.036   2.219 1.00 . A A .  27 LYS O    1 1 
       16 40307 1 1  28 ILE C    C 264.720  -3.581   1.114 1.00 . A A .  28 ILE C    1 1 
       16 40308 1 1  28 ILE CA   C 264.687  -4.448   2.364 1.00 . A A .  28 ILE CA   1 1 
       16 40309 1 1  28 ILE CB   C 264.016  -3.668   3.511 1.00 . A A .  28 ILE CB   1 1 
       16 40310 1 1  28 ILE CD1  C 265.259  -4.354   5.621 1.00 . A A .  28 ILE CD1  1 1 
       16 40311 1 1  28 ILE CG1  C 264.007  -4.508   4.788 1.00 . A A .  28 ILE CG1  1 1 
       16 40312 1 1  28 ILE CG2  C 262.598  -3.271   3.126 1.00 . A A .  28 ILE CG2  1 1 
       16 40313 1 1  28 ILE H    H 266.681  -4.239   3.046 1.00 . A A .  28 ILE H    1 1 
       16 40314 1 1  28 ILE HA   H 264.091  -5.327   2.161 1.00 . A A .  28 ILE HA   1 1 
       16 40315 1 1  28 ILE HB   H 264.583  -2.766   3.685 1.00 . A A .  28 ILE HB   1 1 
       16 40316 1 1  28 ILE HD11 H 266.006  -5.057   5.284 1.00 . A A .  28 ILE HD11 1 1 
       16 40317 1 1  28 ILE HD12 H 265.025  -4.547   6.658 1.00 . A A .  28 ILE HD12 1 1 
       16 40318 1 1  28 ILE HD13 H 265.639  -3.348   5.519 1.00 . A A .  28 ILE HD13 1 1 
       16 40319 1 1  28 ILE HG12 H 263.166  -4.216   5.398 1.00 . A A .  28 ILE HG12 1 1 
       16 40320 1 1  28 ILE HG13 H 263.911  -5.551   4.523 1.00 . A A .  28 ILE HG13 1 1 
       16 40321 1 1  28 ILE HG21 H 262.067  -4.140   2.765 1.00 . A A .  28 ILE HG21 1 1 
       16 40322 1 1  28 ILE HG22 H 262.630  -2.522   2.350 1.00 . A A .  28 ILE HG22 1 1 
       16 40323 1 1  28 ILE HG23 H 262.088  -2.873   3.992 1.00 . A A .  28 ILE HG23 1 1 
       16 40324 1 1  28 ILE N    N 266.027  -4.892   2.723 1.00 . A A .  28 ILE N    1 1 
       16 40325 1 1  28 ILE O    O 265.369  -2.535   1.084 1.00 . A A .  28 ILE O    1 1 
       16 40326 1 1  29 PHE C    C 263.528  -1.856  -0.964 1.00 . A A .  29 PHE C    1 1 
       16 40327 1 1  29 PHE CA   C 263.963  -3.301  -1.181 1.00 . A A .  29 PHE CA   1 1 
       16 40328 1 1  29 PHE CB   C 263.004  -3.990  -2.152 1.00 . A A .  29 PHE CB   1 1 
       16 40329 1 1  29 PHE CD1  C 262.327  -2.154  -3.722 1.00 . A A .  29 PHE CD1  1 1 
       16 40330 1 1  29 PHE CD2  C 263.608  -3.971  -4.587 1.00 . A A .  29 PHE CD2  1 1 
       16 40331 1 1  29 PHE CE1  C 262.304  -1.570  -4.974 1.00 . A A .  29 PHE CE1  1 1 
       16 40332 1 1  29 PHE CE2  C 263.587  -3.392  -5.840 1.00 . A A .  29 PHE CE2  1 1 
       16 40333 1 1  29 PHE CG   C 262.978  -3.359  -3.514 1.00 . A A .  29 PHE CG   1 1 
       16 40334 1 1  29 PHE CZ   C 262.935  -2.191  -6.034 1.00 . A A .  29 PHE CZ   1 1 
       16 40335 1 1  29 PHE H    H 263.523  -4.870   0.165 1.00 . A A .  29 PHE H    1 1 
       16 40336 1 1  29 PHE HA   H 264.954  -3.305  -1.607 1.00 . A A .  29 PHE HA   1 1 
       16 40337 1 1  29 PHE HB2  H 263.301  -5.022  -2.269 1.00 . A A .  29 PHE HB2  1 1 
       16 40338 1 1  29 PHE HB3  H 262.003  -3.953  -1.748 1.00 . A A .  29 PHE HB3  1 1 
       16 40339 1 1  29 PHE HD1  H 261.833  -1.669  -2.893 1.00 . A A .  29 PHE HD1  1 1 
       16 40340 1 1  29 PHE HD2  H 264.118  -4.911  -4.436 1.00 . A A .  29 PHE HD2  1 1 
       16 40341 1 1  29 PHE HE1  H 261.793  -0.631  -5.123 1.00 . A A .  29 PHE HE1  1 1 
       16 40342 1 1  29 PHE HE2  H 264.081  -3.879  -6.667 1.00 . A A .  29 PHE HE2  1 1 
       16 40343 1 1  29 PHE HZ   H 262.919  -1.736  -7.014 1.00 . A A .  29 PHE HZ   1 1 
       16 40344 1 1  29 PHE N    N 264.016  -4.028   0.079 1.00 . A A .  29 PHE N    1 1 
       16 40345 1 1  29 PHE O    O 262.372  -1.585  -0.642 1.00 . A A .  29 PHE O    1 1 
       16 40346 1 1  30 ALA C    C 264.355   1.219  -2.309 1.00 . A A .  30 ALA C    1 1 
       16 40347 1 1  30 ALA CA   C 264.181   0.485  -0.988 1.00 . A A .  30 ALA CA   1 1 
       16 40348 1 1  30 ALA CB   C 265.083   1.088   0.077 1.00 . A A .  30 ALA CB   1 1 
       16 40349 1 1  30 ALA H    H 265.365  -1.213  -1.415 1.00 . A A .  30 ALA H    1 1 
       16 40350 1 1  30 ALA HA   H 263.155   0.587  -0.661 1.00 . A A .  30 ALA HA   1 1 
       16 40351 1 1  30 ALA HB1  H 265.926   1.571  -0.396 1.00 . A A .  30 ALA HB1  1 1 
       16 40352 1 1  30 ALA HB2  H 265.437   0.307   0.734 1.00 . A A .  30 ALA HB2  1 1 
       16 40353 1 1  30 ALA HB3  H 264.527   1.815   0.649 1.00 . A A .  30 ALA HB3  1 1 
       16 40354 1 1  30 ALA N    N 264.463  -0.933  -1.153 1.00 . A A .  30 ALA N    1 1 
       16 40355 1 1  30 ALA O    O 265.373   1.069  -2.983 1.00 . A A .  30 ALA O    1 1 
       16 40356 1 1  31 ALA C    C 263.385   4.254  -3.657 1.00 . A A .  31 ALA C    1 1 
       16 40357 1 1  31 ALA CA   C 263.397   2.757  -3.921 1.00 . A A .  31 ALA CA   1 1 
       16 40358 1 1  31 ALA CB   C 262.229   2.365  -4.812 1.00 . A A .  31 ALA CB   1 1 
       16 40359 1 1  31 ALA H    H 262.568   2.085  -2.100 1.00 . A A .  31 ALA H    1 1 
       16 40360 1 1  31 ALA HA   H 264.310   2.500  -4.434 1.00 . A A .  31 ALA HA   1 1 
       16 40361 1 1  31 ALA HB1  H 262.518   1.536  -5.442 1.00 . A A .  31 ALA HB1  1 1 
       16 40362 1 1  31 ALA HB2  H 261.951   3.206  -5.429 1.00 . A A .  31 ALA HB2  1 1 
       16 40363 1 1  31 ALA HB3  H 261.389   2.076  -4.199 1.00 . A A .  31 ALA HB3  1 1 
       16 40364 1 1  31 ALA N    N 263.354   2.007  -2.677 1.00 . A A .  31 ALA N    1 1 
       16 40365 1 1  31 ALA O    O 262.659   4.739  -2.789 1.00 . A A .  31 ALA O    1 1 
       16 40366 1 1  32 SER C    C 263.144   7.118  -5.014 1.00 . A A .  32 SER C    1 1 
       16 40367 1 1  32 SER CA   C 264.279   6.431  -4.263 1.00 . A A .  32 SER CA   1 1 
       16 40368 1 1  32 SER CB   C 265.626   6.940  -4.777 1.00 . A A .  32 SER CB   1 1 
       16 40369 1 1  32 SER H    H 264.751   4.532  -5.085 1.00 . A A .  32 SER H    1 1 
       16 40370 1 1  32 SER HA   H 264.194   6.662  -3.213 1.00 . A A .  32 SER HA   1 1 
       16 40371 1 1  32 SER HB2  H 265.527   7.971  -5.080 1.00 . A A .  32 SER HB2  1 1 
       16 40372 1 1  32 SER HB3  H 266.359   6.863  -3.991 1.00 . A A .  32 SER HB3  1 1 
       16 40373 1 1  32 SER HG   H 266.788   5.610  -5.619 1.00 . A A .  32 SER HG   1 1 
       16 40374 1 1  32 SER N    N 264.194   4.983  -4.413 1.00 . A A .  32 SER N    1 1 
       16 40375 1 1  32 SER O    O 262.587   6.562  -5.961 1.00 . A A .  32 SER O    1 1 
       16 40376 1 1  32 SER OG   O 266.064   6.180  -5.887 1.00 . A A .  32 SER OG   1 1 
       16 40377 1 1  33 ARG C    C 262.121   9.595  -6.567 1.00 . A A .  33 ARG C    1 1 
       16 40378 1 1  33 ARG CA   C 261.722   9.078  -5.198 1.00 . A A .  33 ARG CA   1 1 
       16 40379 1 1  33 ARG CB   C 261.330  10.265  -4.319 1.00 . A A .  33 ARG CB   1 1 
       16 40380 1 1  33 ARG CD   C 259.937  11.079  -2.404 1.00 . A A .  33 ARG CD   1 1 
       16 40381 1 1  33 ARG CG   C 260.605   9.874  -3.045 1.00 . A A .  33 ARG CG   1 1 
       16 40382 1 1  33 ARG CZ   C 257.911   9.982  -1.530 1.00 . A A .  33 ARG CZ   1 1 
       16 40383 1 1  33 ARG H    H 263.270   8.714  -3.814 1.00 . A A .  33 ARG H    1 1 
       16 40384 1 1  33 ARG HA   H 260.871   8.424  -5.303 1.00 . A A .  33 ARG HA   1 1 
       16 40385 1 1  33 ARG HB2  H 262.222  10.808  -4.052 1.00 . A A .  33 ARG HB2  1 1 
       16 40386 1 1  33 ARG HB3  H 260.686  10.917  -4.886 1.00 . A A .  33 ARG HB3  1 1 
       16 40387 1 1  33 ARG HD2  H 260.350  11.221  -1.420 1.00 . A A .  33 ARG HD2  1 1 
       16 40388 1 1  33 ARG HD3  H 260.143  11.951  -3.006 1.00 . A A .  33 ARG HD3  1 1 
       16 40389 1 1  33 ARG HE   H 257.921  11.512  -2.811 1.00 . A A .  33 ARG HE   1 1 
       16 40390 1 1  33 ARG HG2  H 259.850   9.139  -3.280 1.00 . A A .  33 ARG HG2  1 1 
       16 40391 1 1  33 ARG HG3  H 261.316   9.456  -2.350 1.00 . A A .  33 ARG HG3  1 1 
       16 40392 1 1  33 ARG HH11 H 259.648   9.210  -0.837 1.00 . A A .  33 ARG HH11 1 1 
       16 40393 1 1  33 ARG HH12 H 258.209   8.454  -0.240 1.00 . A A .  33 ARG HH12 1 1 
       16 40394 1 1  33 ARG HH21 H 256.027  10.519  -2.026 1.00 . A A .  33 ARG HH21 1 1 
       16 40395 1 1  33 ARG HH22 H 256.154   9.196  -0.915 1.00 . A A .  33 ARG HH22 1 1 
       16 40396 1 1  33 ARG N    N 262.798   8.324  -4.578 1.00 . A A .  33 ARG N    1 1 
       16 40397 1 1  33 ARG NE   N 258.490  10.908  -2.292 1.00 . A A .  33 ARG NE   1 1 
       16 40398 1 1  33 ARG NH1  N 258.650   9.146  -0.811 1.00 . A A .  33 ARG NH1  1 1 
       16 40399 1 1  33 ARG NH2  N 256.589   9.892  -1.487 1.00 . A A .  33 ARG NH2  1 1 
       16 40400 1 1  33 ARG O    O 263.303   9.768  -6.863 1.00 . A A .  33 ARG O    1 1 
       16 40401 1 1  34 LEU C    C 261.309  11.928  -8.669 1.00 . A A .  34 LEU C    1 1 
       16 40402 1 1  34 LEU CA   C 261.339  10.403  -8.712 1.00 . A A .  34 LEU CA   1 1 
       16 40403 1 1  34 LEU CB   C 260.266   9.890  -9.671 1.00 . A A .  34 LEU CB   1 1 
       16 40404 1 1  34 LEU CD1  C 259.604   8.464 -11.623 1.00 . A A .  34 LEU CD1  1 1 
       16 40405 1 1  34 LEU CD2  C 261.871   9.517 -11.562 1.00 . A A .  34 LEU CD2  1 1 
       16 40406 1 1  34 LEU CG   C 260.756   8.902 -10.731 1.00 . A A .  34 LEU CG   1 1 
       16 40407 1 1  34 LEU H    H 260.200   9.729  -7.072 1.00 . A A .  34 LEU H    1 1 
       16 40408 1 1  34 LEU HA   H 262.310  10.076  -9.053 1.00 . A A .  34 LEU HA   1 1 
       16 40409 1 1  34 LEU HB2  H 259.496   9.407  -9.086 1.00 . A A .  34 LEU HB2  1 1 
       16 40410 1 1  34 LEU HB3  H 259.830  10.739 -10.173 1.00 . A A .  34 LEU HB3  1 1 
       16 40411 1 1  34 LEU HD11 H 258.674   8.558 -11.082 1.00 . A A .  34 LEU HD11 1 1 
       16 40412 1 1  34 LEU HD12 H 259.748   7.435 -11.918 1.00 . A A .  34 LEU HD12 1 1 
       16 40413 1 1  34 LEU HD13 H 259.573   9.089 -12.504 1.00 . A A .  34 LEU HD13 1 1 
       16 40414 1 1  34 LEU HD21 H 262.294  10.358 -11.032 1.00 . A A .  34 LEU HD21 1 1 
       16 40415 1 1  34 LEU HD22 H 261.474   9.850 -12.509 1.00 . A A .  34 LEU HD22 1 1 
       16 40416 1 1  34 LEU HD23 H 262.640   8.776 -11.735 1.00 . A A .  34 LEU HD23 1 1 
       16 40417 1 1  34 LEU HG   H 261.148   8.023 -10.240 1.00 . A A .  34 LEU HG   1 1 
       16 40418 1 1  34 LEU N    N 261.118   9.869  -7.383 1.00 . A A .  34 LEU N    1 1 
       16 40419 1 1  34 LEU O    O 261.560  12.594  -9.674 1.00 . A A .  34 LEU O    1 1 
       16 40420 1 1  35 ASP C    C 261.757  14.409  -6.156 1.00 . A A .  35 ASP C    1 1 
       16 40421 1 1  35 ASP CA   C 260.905  13.921  -7.327 1.00 . A A .  35 ASP CA   1 1 
       16 40422 1 1  35 ASP CB   C 259.451  14.347  -7.120 1.00 . A A .  35 ASP CB   1 1 
       16 40423 1 1  35 ASP CG   C 258.724  14.578  -8.431 1.00 . A A .  35 ASP CG   1 1 
       16 40424 1 1  35 ASP H    H 260.783  11.893  -6.733 1.00 . A A .  35 ASP H    1 1 
       16 40425 1 1  35 ASP HA   H 261.273  14.378  -8.233 1.00 . A A .  35 ASP HA   1 1 
       16 40426 1 1  35 ASP HB2  H 258.931  13.576  -6.573 1.00 . A A .  35 ASP HB2  1 1 
       16 40427 1 1  35 ASP HB3  H 259.428  15.264  -6.551 1.00 . A A .  35 ASP HB3  1 1 
       16 40428 1 1  35 ASP N    N 260.985  12.477  -7.496 1.00 . A A .  35 ASP N    1 1 
       16 40429 1 1  35 ASP O    O 262.120  15.584  -6.102 1.00 . A A .  35 ASP O    1 1 
       16 40430 1 1  35 ASP OD1  O 258.726  13.662  -9.280 1.00 . A A .  35 ASP OD1  1 1 
       16 40431 1 1  35 ASP OD2  O 258.154  15.674  -8.608 1.00 . A A .  35 ASP OD2  1 1 
       16 40432 1 1  36 ILE C    C 264.193  13.131  -4.031 1.00 . A A .  36 ILE C    1 1 
       16 40433 1 1  36 ILE CA   C 262.882  13.909  -4.066 1.00 . A A .  36 ILE CA   1 1 
       16 40434 1 1  36 ILE CB   C 262.125  13.684  -2.742 1.00 . A A .  36 ILE CB   1 1 
       16 40435 1 1  36 ILE CD1  C 259.993  14.264  -1.482 1.00 . A A .  36 ILE CD1  1 1 
       16 40436 1 1  36 ILE CG1  C 260.800  14.448  -2.750 1.00 . A A .  36 ILE CG1  1 1 
       16 40437 1 1  36 ILE CG2  C 262.980  14.111  -1.557 1.00 . A A .  36 ILE CG2  1 1 
       16 40438 1 1  36 ILE H    H 261.769  12.588  -5.289 1.00 . A A .  36 ILE H    1 1 
       16 40439 1 1  36 ILE HA   H 263.101  14.963  -4.155 1.00 . A A .  36 ILE HA   1 1 
       16 40440 1 1  36 ILE HB   H 261.922  12.630  -2.645 1.00 . A A .  36 ILE HB   1 1 
       16 40441 1 1  36 ILE HD11 H 260.398  13.439  -0.914 1.00 . A A .  36 ILE HD11 1 1 
       16 40442 1 1  36 ILE HD12 H 258.964  14.057  -1.737 1.00 . A A .  36 ILE HD12 1 1 
       16 40443 1 1  36 ILE HD13 H 260.041  15.167  -0.890 1.00 . A A .  36 ILE HD13 1 1 
       16 40444 1 1  36 ILE HG12 H 261.000  15.503  -2.865 1.00 . A A .  36 ILE HG12 1 1 
       16 40445 1 1  36 ILE HG13 H 260.198  14.106  -3.579 1.00 . A A .  36 ILE HG13 1 1 
       16 40446 1 1  36 ILE HG21 H 262.405  14.017  -0.647 1.00 . A A .  36 ILE HG21 1 1 
       16 40447 1 1  36 ILE HG22 H 263.287  15.138  -1.685 1.00 . A A .  36 ILE HG22 1 1 
       16 40448 1 1  36 ILE HG23 H 263.854  13.478  -1.498 1.00 . A A .  36 ILE HG23 1 1 
       16 40449 1 1  36 ILE N    N 262.077  13.520  -5.214 1.00 . A A .  36 ILE N    1 1 
       16 40450 1 1  36 ILE O    O 264.195  11.919  -3.817 1.00 . A A .  36 ILE O    1 1 
       16 40451 1 1  37 PRO C    C 266.971  12.610  -2.842 1.00 . A A .  37 PRO C    1 1 
       16 40452 1 1  37 PRO CA   C 266.635  13.156  -4.219 1.00 . A A .  37 PRO CA   1 1 
       16 40453 1 1  37 PRO CB   C 267.614  14.261  -4.610 1.00 . A A .  37 PRO CB   1 1 
       16 40454 1 1  37 PRO CD   C 265.438  15.257  -4.503 1.00 . A A .  37 PRO CD   1 1 
       16 40455 1 1  37 PRO CG   C 266.903  15.539  -4.321 1.00 . A A .  37 PRO CG   1 1 
       16 40456 1 1  37 PRO HA   H 266.683  12.355  -4.942 1.00 . A A .  37 PRO HA   1 1 
       16 40457 1 1  37 PRO HB2  H 268.516  14.170  -4.021 1.00 . A A .  37 PRO HB2  1 1 
       16 40458 1 1  37 PRO HB3  H 267.855  14.171  -5.657 1.00 . A A .  37 PRO HB3  1 1 
       16 40459 1 1  37 PRO HD2  H 264.854  15.823  -3.791 1.00 . A A .  37 PRO HD2  1 1 
       16 40460 1 1  37 PRO HD3  H 265.130  15.487  -5.512 1.00 . A A .  37 PRO HD3  1 1 
       16 40461 1 1  37 PRO HG2  H 267.101  15.846  -3.305 1.00 . A A .  37 PRO HG2  1 1 
       16 40462 1 1  37 PRO HG3  H 267.225  16.303  -5.013 1.00 . A A .  37 PRO HG3  1 1 
       16 40463 1 1  37 PRO N    N 265.331  13.811  -4.238 1.00 . A A .  37 PRO N    1 1 
       16 40464 1 1  37 PRO O    O 266.848  13.308  -1.835 1.00 . A A .  37 PRO O    1 1 
       16 40465 1 1  38 ASP C    C 266.550  10.247  -0.773 1.00 . A A .  38 ASP C    1 1 
       16 40466 1 1  38 ASP CA   C 267.772  10.692  -1.561 1.00 . A A .  38 ASP CA   1 1 
       16 40467 1 1  38 ASP CB   C 268.622  11.619  -0.704 1.00 . A A .  38 ASP CB   1 1 
       16 40468 1 1  38 ASP CG   C 269.630  10.871   0.145 1.00 . A A .  38 ASP CG   1 1 
       16 40469 1 1  38 ASP H    H 267.481  10.864  -3.654 1.00 . A A .  38 ASP H    1 1 
       16 40470 1 1  38 ASP HA   H 268.345   9.823  -1.815 1.00 . A A .  38 ASP HA   1 1 
       16 40471 1 1  38 ASP HB2  H 269.143  12.297  -1.352 1.00 . A A .  38 ASP HB2  1 1 
       16 40472 1 1  38 ASP HB3  H 267.974  12.183  -0.048 1.00 . A A .  38 ASP HB3  1 1 
       16 40473 1 1  38 ASP N    N 267.403  11.356  -2.810 1.00 . A A .  38 ASP N    1 1 
       16 40474 1 1  38 ASP O    O 266.668   9.718   0.331 1.00 . A A .  38 ASP O    1 1 
       16 40475 1 1  38 ASP OD1  O 269.216  10.237   1.139 1.00 . A A .  38 ASP OD1  1 1 
       16 40476 1 1  38 ASP OD2  O 270.835  10.919  -0.183 1.00 . A A .  38 ASP OD2  1 1 
       16 40477 1 1  39 ALA C    C 263.792   8.631  -1.054 1.00 . A A .  39 ALA C    1 1 
       16 40478 1 1  39 ALA CA   C 264.139  10.067  -0.702 1.00 . A A .  39 ALA CA   1 1 
       16 40479 1 1  39 ALA CB   C 263.007  10.997  -1.103 1.00 . A A .  39 ALA CB   1 1 
       16 40480 1 1  39 ALA H    H 265.360  10.875  -2.226 1.00 . A A .  39 ALA H    1 1 
       16 40481 1 1  39 ALA HA   H 264.279  10.144   0.367 1.00 . A A .  39 ALA HA   1 1 
       16 40482 1 1  39 ALA HB1  H 262.061  10.531  -0.867 1.00 . A A .  39 ALA HB1  1 1 
       16 40483 1 1  39 ALA HB2  H 263.056  11.192  -2.164 1.00 . A A .  39 ALA HB2  1 1 
       16 40484 1 1  39 ALA HB3  H 263.095  11.924  -0.560 1.00 . A A .  39 ALA HB3  1 1 
       16 40485 1 1  39 ALA N    N 265.382  10.458  -1.347 1.00 . A A .  39 ALA N    1 1 
       16 40486 1 1  39 ALA O    O 263.226   8.357  -2.109 1.00 . A A .  39 ALA O    1 1 
       16 40487 1 1  40 TRP C    C 262.646   5.852   0.405 1.00 . A A .  40 TRP C    1 1 
       16 40488 1 1  40 TRP CA   C 263.869   6.306  -0.377 1.00 . A A .  40 TRP CA   1 1 
       16 40489 1 1  40 TRP CB   C 265.078   5.458   0.014 1.00 . A A .  40 TRP CB   1 1 
       16 40490 1 1  40 TRP CD1  C 267.133   6.985  -0.091 1.00 . A A .  40 TRP CD1  1 1 
       16 40491 1 1  40 TRP CD2  C 267.038   5.459  -1.725 1.00 . A A .  40 TRP CD2  1 1 
       16 40492 1 1  40 TRP CE2  C 268.202   6.230  -1.901 1.00 . A A .  40 TRP CE2  1 1 
       16 40493 1 1  40 TRP CE3  C 266.765   4.433  -2.635 1.00 . A A .  40 TRP CE3  1 1 
       16 40494 1 1  40 TRP CG   C 266.366   5.960  -0.563 1.00 . A A .  40 TRP CG   1 1 
       16 40495 1 1  40 TRP CH2  C 268.801   4.996  -3.822 1.00 . A A .  40 TRP CH2  1 1 
       16 40496 1 1  40 TRP CZ2  C 269.092   6.006  -2.948 1.00 . A A .  40 TRP CZ2  1 1 
       16 40497 1 1  40 TRP CZ3  C 267.651   4.213  -3.673 1.00 . A A .  40 TRP CZ3  1 1 
       16 40498 1 1  40 TRP H    H 264.592   8.009   0.656 1.00 . A A .  40 TRP H    1 1 
       16 40499 1 1  40 TRP HA   H 263.674   6.167  -1.429 1.00 . A A .  40 TRP HA   1 1 
       16 40500 1 1  40 TRP HB2  H 265.169   5.450   1.087 1.00 . A A .  40 TRP HB2  1 1 
       16 40501 1 1  40 TRP HB3  H 264.927   4.447  -0.332 1.00 . A A .  40 TRP HB3  1 1 
       16 40502 1 1  40 TRP HD1  H 266.893   7.571   0.784 1.00 . A A .  40 TRP HD1  1 1 
       16 40503 1 1  40 TRP HE1  H 268.938   7.829  -0.759 1.00 . A A .  40 TRP HE1  1 1 
       16 40504 1 1  40 TRP HE3  H 265.884   3.818  -2.536 1.00 . A A .  40 TRP HE3  1 1 
       16 40505 1 1  40 TRP HH2  H 269.463   4.788  -4.650 1.00 . A A .  40 TRP HH2  1 1 
       16 40506 1 1  40 TRP HZ2  H 269.985   6.601  -3.080 1.00 . A A .  40 TRP HZ2  1 1 
       16 40507 1 1  40 TRP HZ3  H 267.457   3.426  -4.386 1.00 . A A .  40 TRP HZ3  1 1 
       16 40508 1 1  40 TRP N    N 264.139   7.722  -0.162 1.00 . A A .  40 TRP N    1 1 
       16 40509 1 1  40 TRP NE1  N 268.238   7.156  -0.891 1.00 . A A .  40 TRP NE1  1 1 
       16 40510 1 1  40 TRP O    O 262.264   6.463   1.404 1.00 . A A .  40 TRP O    1 1 
       16 40511 1 1  41 GLN C    C 260.546   2.829   0.011 1.00 . A A .  41 GLN C    1 1 
       16 40512 1 1  41 GLN CA   C 260.857   4.211   0.576 1.00 . A A .  41 GLN CA   1 1 
       16 40513 1 1  41 GLN CB   C 259.657   5.138   0.380 1.00 . A A .  41 GLN CB   1 1 
       16 40514 1 1  41 GLN CD   C 257.744   5.313  -1.260 1.00 . A A .  41 GLN CD   1 1 
       16 40515 1 1  41 GLN CG   C 259.248   5.307  -1.074 1.00 . A A .  41 GLN CG   1 1 
       16 40516 1 1  41 GLN H    H 262.404   4.337  -0.862 1.00 . A A .  41 GLN H    1 1 
       16 40517 1 1  41 GLN HA   H 261.062   4.118   1.631 1.00 . A A .  41 GLN HA   1 1 
       16 40518 1 1  41 GLN HB2  H 258.815   4.738   0.925 1.00 . A A .  41 GLN HB2  1 1 
       16 40519 1 1  41 GLN HB3  H 259.901   6.112   0.778 1.00 . A A .  41 GLN HB3  1 1 
       16 40520 1 1  41 GLN HE21 H 257.896   6.731  -2.645 1.00 . A A .  41 GLN HE21 1 1 
       16 40521 1 1  41 GLN HE22 H 256.293   6.188  -2.300 1.00 . A A .  41 GLN HE22 1 1 
       16 40522 1 1  41 GLN HG2  H 259.644   6.243  -1.440 1.00 . A A .  41 GLN HG2  1 1 
       16 40523 1 1  41 GLN HG3  H 259.664   4.492  -1.648 1.00 . A A .  41 GLN HG3  1 1 
       16 40524 1 1  41 GLN N    N 262.041   4.771  -0.062 1.00 . A A .  41 GLN N    1 1 
       16 40525 1 1  41 GLN NE2  N 257.261   6.164  -2.159 1.00 . A A .  41 GLN NE2  1 1 
       16 40526 1 1  41 GLN O    O 261.284   2.311  -0.827 1.00 . A A .  41 GLN O    1 1 
       16 40527 1 1  41 GLN OE1  O 257.022   4.562  -0.604 1.00 . A A .  41 GLN OE1  1 1 
       16 40528 1 1  42 MET C    C 257.786   1.003  -0.857 1.00 . A A .  42 MET C    1 1 
       16 40529 1 1  42 MET CA   C 259.044   0.917   0.005 1.00 . A A .  42 MET CA   1 1 
       16 40530 1 1  42 MET CB   C 258.801  -0.014   1.194 1.00 . A A .  42 MET CB   1 1 
       16 40531 1 1  42 MET CE   C 258.934  -0.835   4.378 1.00 . A A .  42 MET CE   1 1 
       16 40532 1 1  42 MET CG   C 260.080  -0.470   1.881 1.00 . A A .  42 MET CG   1 1 
       16 40533 1 1  42 MET H    H 258.900   2.701   1.137 1.00 . A A .  42 MET H    1 1 
       16 40534 1 1  42 MET HA   H 259.848   0.517  -0.594 1.00 . A A .  42 MET HA   1 1 
       16 40535 1 1  42 MET HB2  H 258.189   0.500   1.920 1.00 . A A .  42 MET HB2  1 1 
       16 40536 1 1  42 MET HB3  H 258.274  -0.890   0.847 1.00 . A A .  42 MET HB3  1 1 
       16 40537 1 1  42 MET HE1  H 257.988  -0.657   3.887 1.00 . A A .  42 MET HE1  1 1 
       16 40538 1 1  42 MET HE2  H 258.861  -0.544   5.416 1.00 . A A .  42 MET HE2  1 1 
       16 40539 1 1  42 MET HE3  H 259.180  -1.885   4.315 1.00 . A A .  42 MET HE3  1 1 
       16 40540 1 1  42 MET HG2  H 260.100  -1.549   1.894 1.00 . A A .  42 MET HG2  1 1 
       16 40541 1 1  42 MET HG3  H 260.925  -0.102   1.317 1.00 . A A .  42 MET HG3  1 1 
       16 40542 1 1  42 MET N    N 259.449   2.238   0.470 1.00 . A A .  42 MET N    1 1 
       16 40543 1 1  42 MET O    O 257.016   1.959  -0.756 1.00 . A A .  42 MET O    1 1 
       16 40544 1 1  42 MET SD   S 260.213   0.128   3.577 1.00 . A A .  42 MET SD   1 1 
       16 40545 1 1  43 PRO C    C 255.086   0.237  -1.891 1.00 . A A .  43 PRO C    1 1 
       16 40546 1 1  43 PRO CA   C 256.400  -0.039  -2.615 1.00 . A A .  43 PRO CA   1 1 
       16 40547 1 1  43 PRO CB   C 256.414  -1.470  -3.148 1.00 . A A .  43 PRO CB   1 1 
       16 40548 1 1  43 PRO CD   C 258.440  -1.174  -1.908 1.00 . A A .  43 PRO CD   1 1 
       16 40549 1 1  43 PRO CG   C 257.845  -1.878  -3.098 1.00 . A A .  43 PRO CG   1 1 
       16 40550 1 1  43 PRO HA   H 256.508   0.653  -3.437 1.00 . A A .  43 PRO HA   1 1 
       16 40551 1 1  43 PRO HB2  H 255.799  -2.096  -2.518 1.00 . A A .  43 PRO HB2  1 1 
       16 40552 1 1  43 PRO HB3  H 256.035  -1.483  -4.160 1.00 . A A .  43 PRO HB3  1 1 
       16 40553 1 1  43 PRO HD2  H 258.414  -1.814  -1.040 1.00 . A A .  43 PRO HD2  1 1 
       16 40554 1 1  43 PRO HD3  H 259.454  -0.868  -2.122 1.00 . A A .  43 PRO HD3  1 1 
       16 40555 1 1  43 PRO HG2  H 257.916  -2.949  -2.974 1.00 . A A .  43 PRO HG2  1 1 
       16 40556 1 1  43 PRO HG3  H 258.346  -1.571  -4.004 1.00 . A A .  43 PRO HG3  1 1 
       16 40557 1 1  43 PRO N    N 257.565  -0.001  -1.724 1.00 . A A .  43 PRO N    1 1 
       16 40558 1 1  43 PRO O    O 254.889  -0.186  -0.753 1.00 . A A .  43 PRO O    1 1 
       16 40559 1 1  44 GLN C    C 251.866   1.493  -3.126 1.00 . A A .  44 GLN C    1 1 
       16 40560 1 1  44 GLN CA   C 252.882   1.271  -2.012 1.00 . A A .  44 GLN CA   1 1 
       16 40561 1 1  44 GLN CB   C 252.962   2.516  -1.125 1.00 . A A .  44 GLN CB   1 1 
       16 40562 1 1  44 GLN CD   C 253.505   4.945  -1.569 1.00 . A A .  44 GLN CD   1 1 
       16 40563 1 1  44 GLN CG   C 254.021   3.519  -1.560 1.00 . A A .  44 GLN CG   1 1 
       16 40564 1 1  44 GLN H    H 254.406   1.242  -3.479 1.00 . A A .  44 GLN H    1 1 
       16 40565 1 1  44 GLN HA   H 252.560   0.433  -1.412 1.00 . A A .  44 GLN HA   1 1 
       16 40566 1 1  44 GLN HB2  H 252.003   3.013  -1.138 1.00 . A A .  44 GLN HB2  1 1 
       16 40567 1 1  44 GLN HB3  H 253.182   2.208  -0.116 1.00 . A A .  44 GLN HB3  1 1 
       16 40568 1 1  44 GLN HE21 H 252.512   4.623   0.124 1.00 . A A .  44 GLN HE21 1 1 
       16 40569 1 1  44 GLN HE22 H 252.367   6.211  -0.541 1.00 . A A .  44 GLN HE22 1 1 
       16 40570 1 1  44 GLN HG2  H 254.857   3.459  -0.880 1.00 . A A .  44 GLN HG2  1 1 
       16 40571 1 1  44 GLN HG3  H 254.351   3.266  -2.558 1.00 . A A .  44 GLN HG3  1 1 
       16 40572 1 1  44 GLN N    N 254.188   0.941  -2.572 1.00 . A A .  44 GLN N    1 1 
       16 40573 1 1  44 GLN NE2  N 252.715   5.295  -0.560 1.00 . A A .  44 GLN NE2  1 1 
       16 40574 1 1  44 GLN O    O 252.203   2.008  -4.192 1.00 . A A .  44 GLN O    1 1 
       16 40575 1 1  44 GLN OE1  O 253.815   5.724  -2.470 1.00 . A A .  44 GLN OE1  1 1 
       16 40576 1 1  45 GLY C    C 248.189   1.170  -3.293 1.00 . A A .  45 GLY C    1 1 
       16 40577 1 1  45 GLY CA   C 249.584   1.267  -3.876 1.00 . A A .  45 GLY CA   1 1 
       16 40578 1 1  45 GLY H    H 250.410   0.694  -2.008 1.00 . A A .  45 GLY H    1 1 
       16 40579 1 1  45 GLY HA2  H 249.700   2.235  -4.339 1.00 . A A .  45 GLY HA2  1 1 
       16 40580 1 1  45 GLY HA3  H 249.701   0.503  -4.629 1.00 . A A .  45 GLY HA3  1 1 
       16 40581 1 1  45 GLY N    N 250.623   1.100  -2.876 1.00 . A A .  45 GLY N    1 1 
       16 40582 1 1  45 GLY O    O 247.891   0.255  -2.526 1.00 . A A .  45 GLY O    1 1 
       16 40583 1 1  46 GLY C    C 245.200   0.876  -3.597 1.00 . A A .  46 GLY C    1 1 
       16 40584 1 1  46 GLY CA   C 245.968   2.111  -3.166 1.00 . A A .  46 GLY CA   1 1 
       16 40585 1 1  46 GLY H    H 247.624   2.816  -4.280 1.00 . A A .  46 GLY H    1 1 
       16 40586 1 1  46 GLY HA2  H 245.988   2.154  -2.089 1.00 . A A .  46 GLY HA2  1 1 
       16 40587 1 1  46 GLY HA3  H 245.458   2.986  -3.540 1.00 . A A .  46 GLY HA3  1 1 
       16 40588 1 1  46 GLY N    N 247.330   2.114  -3.663 1.00 . A A .  46 GLY N    1 1 
       16 40589 1 1  46 GLY O    O 245.336   0.418  -4.731 1.00 . A A .  46 GLY O    1 1 
       16 40590 1 1  47 ILE C    C 242.442  -0.507  -3.921 1.00 . A A .  47 ILE C    1 1 
       16 40591 1 1  47 ILE CA   C 243.601  -0.851  -2.990 1.00 . A A .  47 ILE CA   1 1 
       16 40592 1 1  47 ILE CB   C 243.054  -1.503  -1.700 1.00 . A A .  47 ILE CB   1 1 
       16 40593 1 1  47 ILE CD1  C 243.804  -3.080   0.155 1.00 . A A .  47 ILE CD1  1 1 
       16 40594 1 1  47 ILE CG1  C 244.212  -2.008  -0.833 1.00 . A A .  47 ILE CG1  1 1 
       16 40595 1 1  47 ILE CG2  C 242.092  -2.644  -2.031 1.00 . A A .  47 ILE CG2  1 1 
       16 40596 1 1  47 ILE H    H 244.322   0.746  -1.805 1.00 . A A .  47 ILE H    1 1 
       16 40597 1 1  47 ILE HA   H 244.245  -1.563  -3.484 1.00 . A A .  47 ILE HA   1 1 
       16 40598 1 1  47 ILE HB   H 242.510  -0.752  -1.149 1.00 . A A .  47 ILE HB   1 1 
       16 40599 1 1  47 ILE HD11 H 242.915  -2.763   0.680 1.00 . A A .  47 ILE HD11 1 1 
       16 40600 1 1  47 ILE HD12 H 244.601  -3.245   0.862 1.00 . A A .  47 ILE HD12 1 1 
       16 40601 1 1  47 ILE HD13 H 243.598  -3.996  -0.380 1.00 . A A .  47 ILE HD13 1 1 
       16 40602 1 1  47 ILE HG12 H 244.978  -2.423  -1.472 1.00 . A A .  47 ILE HG12 1 1 
       16 40603 1 1  47 ILE HG13 H 244.624  -1.180  -0.275 1.00 . A A .  47 ILE HG13 1 1 
       16 40604 1 1  47 ILE HG21 H 242.597  -3.372  -2.650 1.00 . A A .  47 ILE HG21 1 1 
       16 40605 1 1  47 ILE HG22 H 241.238  -2.252  -2.561 1.00 . A A .  47 ILE HG22 1 1 
       16 40606 1 1  47 ILE HG23 H 241.762  -3.115  -1.118 1.00 . A A .  47 ILE HG23 1 1 
       16 40607 1 1  47 ILE N    N 244.391   0.336  -2.691 1.00 . A A .  47 ILE N    1 1 
       16 40608 1 1  47 ILE O    O 242.046   0.653  -4.035 1.00 . A A .  47 ILE O    1 1 
       16 40609 1 1  48 ASP C    C 239.456  -1.358  -4.762 1.00 . A A .  48 ASP C    1 1 
       16 40610 1 1  48 ASP CA   C 240.789  -1.333  -5.504 1.00 . A A .  48 ASP CA   1 1 
       16 40611 1 1  48 ASP CB   C 240.804  -2.416  -6.585 1.00 . A A .  48 ASP CB   1 1 
       16 40612 1 1  48 ASP CG   C 241.614  -2.009  -7.800 1.00 . A A .  48 ASP CG   1 1 
       16 40613 1 1  48 ASP H    H 242.265  -2.426  -4.445 1.00 . A A .  48 ASP H    1 1 
       16 40614 1 1  48 ASP HA   H 240.908  -0.368  -5.974 1.00 . A A .  48 ASP HA   1 1 
       16 40615 1 1  48 ASP HB2  H 241.234  -3.317  -6.174 1.00 . A A .  48 ASP HB2  1 1 
       16 40616 1 1  48 ASP HB3  H 239.790  -2.616  -6.898 1.00 . A A .  48 ASP HB3  1 1 
       16 40617 1 1  48 ASP N    N 241.903  -1.524  -4.583 1.00 . A A .  48 ASP N    1 1 
       16 40618 1 1  48 ASP O    O 239.418  -1.477  -3.538 1.00 . A A .  48 ASP O    1 1 
       16 40619 1 1  48 ASP OD1  O 242.844  -1.837  -7.664 1.00 . A A .  48 ASP OD1  1 1 
       16 40620 1 1  48 ASP OD2  O 241.018  -1.862  -8.888 1.00 . A A .  48 ASP OD2  1 1 
       16 40621 1 1  49 GLU C    C 236.627  -2.692  -4.577 1.00 . A A .  49 GLU C    1 1 
       16 40622 1 1  49 GLU CA   C 237.032  -1.269  -4.925 1.00 . A A .  49 GLU CA   1 1 
       16 40623 1 1  49 GLU CB   C 236.010  -0.657  -5.879 1.00 . A A .  49 GLU CB   1 1 
       16 40624 1 1  49 GLU CD   C 236.812  -0.227  -8.235 1.00 . A A .  49 GLU CD   1 1 
       16 40625 1 1  49 GLU CG   C 236.105  -1.188  -7.299 1.00 . A A .  49 GLU CG   1 1 
       16 40626 1 1  49 GLU H    H 238.455  -1.165  -6.479 1.00 . A A .  49 GLU H    1 1 
       16 40627 1 1  49 GLU HA   H 237.061  -0.684  -4.017 1.00 . A A .  49 GLU HA   1 1 
       16 40628 1 1  49 GLU HB2  H 235.019  -0.867  -5.504 1.00 . A A .  49 GLU HB2  1 1 
       16 40629 1 1  49 GLU HB3  H 236.156   0.413  -5.905 1.00 . A A .  49 GLU HB3  1 1 
       16 40630 1 1  49 GLU HG2  H 236.650  -2.120  -7.286 1.00 . A A .  49 GLU HG2  1 1 
       16 40631 1 1  49 GLU HG3  H 235.106  -1.362  -7.673 1.00 . A A .  49 GLU HG3  1 1 
       16 40632 1 1  49 GLU N    N 238.363  -1.251  -5.512 1.00 . A A .  49 GLU N    1 1 
       16 40633 1 1  49 GLU O    O 236.200  -3.461  -5.438 1.00 . A A .  49 GLU O    1 1 
       16 40634 1 1  49 GLU OE1  O 238.040  -0.051  -8.088 1.00 . A A .  49 GLU OE1  1 1 
       16 40635 1 1  49 GLU OE2  O 236.139   0.350  -9.114 1.00 . A A .  49 GLU OE2  1 1 
       16 40636 1 1  50 GLY C    C 237.512  -5.374  -3.220 1.00 . A A .  50 GLY C    1 1 
       16 40637 1 1  50 GLY CA   C 236.441  -4.369  -2.853 1.00 . A A .  50 GLY CA   1 1 
       16 40638 1 1  50 GLY H    H 237.132  -2.375  -2.680 1.00 . A A .  50 GLY H    1 1 
       16 40639 1 1  50 GLY HA2  H 236.323  -4.356  -1.780 1.00 . A A .  50 GLY HA2  1 1 
       16 40640 1 1  50 GLY HA3  H 235.512  -4.669  -3.307 1.00 . A A .  50 GLY HA3  1 1 
       16 40641 1 1  50 GLY N    N 236.778  -3.035  -3.309 1.00 . A A .  50 GLY N    1 1 
       16 40642 1 1  50 GLY O    O 237.217  -6.456  -3.728 1.00 . A A .  50 GLY O    1 1 
       16 40643 1 1  51 GLU C    C 240.632  -6.251  -2.000 1.00 . A A .  51 GLU C    1 1 
       16 40644 1 1  51 GLU CA   C 239.894  -5.857  -3.271 1.00 . A A .  51 GLU CA   1 1 
       16 40645 1 1  51 GLU CB   C 240.853  -5.138  -4.221 1.00 . A A .  51 GLU CB   1 1 
       16 40646 1 1  51 GLU CD   C 242.376  -5.771  -6.133 1.00 . A A .  51 GLU CD   1 1 
       16 40647 1 1  51 GLU CG   C 242.018  -5.999  -4.678 1.00 . A A .  51 GLU CG   1 1 
       16 40648 1 1  51 GLU H    H 238.921  -4.130  -2.566 1.00 . A A .  51 GLU H    1 1 
       16 40649 1 1  51 GLU HA   H 239.524  -6.748  -3.753 1.00 . A A .  51 GLU HA   1 1 
       16 40650 1 1  51 GLU HB2  H 240.305  -4.815  -5.093 1.00 . A A .  51 GLU HB2  1 1 
       16 40651 1 1  51 GLU HB3  H 241.252  -4.270  -3.719 1.00 . A A .  51 GLU HB3  1 1 
       16 40652 1 1  51 GLU HG2  H 242.880  -5.766  -4.071 1.00 . A A .  51 GLU HG2  1 1 
       16 40653 1 1  51 GLU HG3  H 241.754  -7.038  -4.545 1.00 . A A .  51 GLU HG3  1 1 
       16 40654 1 1  51 GLU N    N 238.759  -5.003  -2.967 1.00 . A A .  51 GLU N    1 1 
       16 40655 1 1  51 GLU O    O 240.738  -5.466  -1.058 1.00 . A A .  51 GLU O    1 1 
       16 40656 1 1  51 GLU OE1  O 243.035  -4.753  -6.430 1.00 . A A .  51 GLU OE1  1 1 
       16 40657 1 1  51 GLU OE2  O 241.997  -6.611  -6.977 1.00 . A A .  51 GLU OE2  1 1 
       16 40658 1 1  52 ASP C    C 243.249  -7.309  -0.738 1.00 . A A .  52 ASP C    1 1 
       16 40659 1 1  52 ASP CA   C 241.882  -7.983  -0.841 1.00 . A A .  52 ASP CA   1 1 
       16 40660 1 1  52 ASP CB   C 242.053  -9.499  -0.953 1.00 . A A .  52 ASP CB   1 1 
       16 40661 1 1  52 ASP CG   C 242.013 -10.186   0.397 1.00 . A A .  52 ASP CG   1 1 
       16 40662 1 1  52 ASP H    H 241.023  -8.038  -2.775 1.00 . A A .  52 ASP H    1 1 
       16 40663 1 1  52 ASP HA   H 241.310  -7.757   0.046 1.00 . A A .  52 ASP HA   1 1 
       16 40664 1 1  52 ASP HB2  H 241.260  -9.901  -1.564 1.00 . A A .  52 ASP HB2  1 1 
       16 40665 1 1  52 ASP HB3  H 243.004  -9.713  -1.419 1.00 . A A .  52 ASP HB3  1 1 
       16 40666 1 1  52 ASP N    N 241.143  -7.471  -1.989 1.00 . A A .  52 ASP N    1 1 
       16 40667 1 1  52 ASP O    O 243.932  -7.123  -1.745 1.00 . A A .  52 ASP O    1 1 
       16 40668 1 1  52 ASP OD1  O 243.082 -10.316   1.030 1.00 . A A .  52 ASP OD1  1 1 
       16 40669 1 1  52 ASP OD2  O 240.912 -10.595   0.823 1.00 . A A .  52 ASP OD2  1 1 
       16 40670 1 1  53 PRO C    C 246.124  -7.056   0.107 1.00 . A A .  53 PRO C    1 1 
       16 40671 1 1  53 PRO CA   C 244.960  -6.268   0.699 1.00 . A A .  53 PRO CA   1 1 
       16 40672 1 1  53 PRO CB   C 245.078  -6.205   2.223 1.00 . A A .  53 PRO CB   1 1 
       16 40673 1 1  53 PRO CD   C 242.919  -7.104   1.740 1.00 . A A .  53 PRO CD   1 1 
       16 40674 1 1  53 PRO CG   C 243.674  -6.244   2.715 1.00 . A A .  53 PRO CG   1 1 
       16 40675 1 1  53 PRO HA   H 244.963  -5.268   0.293 1.00 . A A .  53 PRO HA   1 1 
       16 40676 1 1  53 PRO HB2  H 245.647  -7.053   2.578 1.00 . A A .  53 PRO HB2  1 1 
       16 40677 1 1  53 PRO HB3  H 245.571  -5.289   2.511 1.00 . A A .  53 PRO HB3  1 1 
       16 40678 1 1  53 PRO HD2  H 242.934  -8.136   2.057 1.00 . A A .  53 PRO HD2  1 1 
       16 40679 1 1  53 PRO HD3  H 241.904  -6.754   1.637 1.00 . A A .  53 PRO HD3  1 1 
       16 40680 1 1  53 PRO HG2  H 243.643  -6.679   3.703 1.00 . A A .  53 PRO HG2  1 1 
       16 40681 1 1  53 PRO HG3  H 243.263  -5.246   2.730 1.00 . A A .  53 PRO HG3  1 1 
       16 40682 1 1  53 PRO N    N 243.669  -6.928   0.482 1.00 . A A .  53 PRO N    1 1 
       16 40683 1 1  53 PRO O    O 246.949  -6.508  -0.624 1.00 . A A .  53 PRO O    1 1 
       16 40684 1 1  54 ARG C    C 247.214  -9.306  -1.590 1.00 . A A .  54 ARG C    1 1 
       16 40685 1 1  54 ARG CA   C 247.253  -9.205  -0.068 1.00 . A A .  54 ARG CA   1 1 
       16 40686 1 1  54 ARG CB   C 247.138 -10.600   0.550 1.00 . A A .  54 ARG CB   1 1 
       16 40687 1 1  54 ARG CD   C 248.072 -12.932   0.574 1.00 . A A .  54 ARG CD   1 1 
       16 40688 1 1  54 ARG CG   C 248.373 -11.461   0.341 1.00 . A A .  54 ARG CG   1 1 
       16 40689 1 1  54 ARG CZ   C 247.480 -14.893  -0.795 1.00 . A A .  54 ARG CZ   1 1 
       16 40690 1 1  54 ARG H    H 245.502  -8.723   1.017 1.00 . A A .  54 ARG H    1 1 
       16 40691 1 1  54 ARG HA   H 248.195  -8.768   0.226 1.00 . A A .  54 ARG HA   1 1 
       16 40692 1 1  54 ARG HB2  H 246.973 -10.497   1.613 1.00 . A A .  54 ARG HB2  1 1 
       16 40693 1 1  54 ARG HB3  H 246.292 -11.107   0.111 1.00 . A A .  54 ARG HB3  1 1 
       16 40694 1 1  54 ARG HD2  H 248.987 -13.433   0.853 1.00 . A A .  54 ARG HD2  1 1 
       16 40695 1 1  54 ARG HD3  H 247.357 -13.016   1.378 1.00 . A A .  54 ARG HD3  1 1 
       16 40696 1 1  54 ARG HE   H 247.170 -12.994  -1.323 1.00 . A A .  54 ARG HE   1 1 
       16 40697 1 1  54 ARG HG2  H 248.723 -11.331  -0.673 1.00 . A A .  54 ARG HG2  1 1 
       16 40698 1 1  54 ARG HG3  H 249.142 -11.145   1.031 1.00 . A A .  54 ARG HG3  1 1 
       16 40699 1 1  54 ARG HH11 H 248.340 -15.339   0.980 1.00 . A A .  54 ARG HH11 1 1 
       16 40700 1 1  54 ARG HH12 H 247.915 -16.701  -0.001 1.00 . A A .  54 ARG HH12 1 1 
       16 40701 1 1  54 ARG HH21 H 246.609 -14.783  -2.615 1.00 . A A .  54 ARG HH21 1 1 
       16 40702 1 1  54 ARG HH22 H 246.931 -16.386  -2.043 1.00 . A A .  54 ARG HH22 1 1 
       16 40703 1 1  54 ARG N    N 246.187  -8.343   0.429 1.00 . A A .  54 ARG N    1 1 
       16 40704 1 1  54 ARG NE   N 247.524 -13.575  -0.617 1.00 . A A .  54 ARG NE   1 1 
       16 40705 1 1  54 ARG NH1  N 247.951 -15.712   0.138 1.00 . A A .  54 ARG NH1  1 1 
       16 40706 1 1  54 ARG NH2  N 246.964 -15.395  -1.909 1.00 . A A .  54 ARG NH2  1 1 
       16 40707 1 1  54 ARG O    O 248.232  -9.570  -2.227 1.00 . A A .  54 ARG O    1 1 
       16 40708 1 1  55 ASN C    C 246.265  -7.843  -4.265 1.00 . A A .  55 ASN C    1 1 
       16 40709 1 1  55 ASN CA   C 245.876  -9.165  -3.617 1.00 . A A .  55 ASN CA   1 1 
       16 40710 1 1  55 ASN CB   C 244.433  -9.521  -3.977 1.00 . A A .  55 ASN CB   1 1 
       16 40711 1 1  55 ASN CG   C 244.222 -11.017  -4.109 1.00 . A A .  55 ASN CG   1 1 
       16 40712 1 1  55 ASN H    H 245.258  -8.886  -1.611 1.00 . A A .  55 ASN H    1 1 
       16 40713 1 1  55 ASN HA   H 246.534  -9.939  -3.986 1.00 . A A .  55 ASN HA   1 1 
       16 40714 1 1  55 ASN HB2  H 243.773  -9.151  -3.206 1.00 . A A .  55 ASN HB2  1 1 
       16 40715 1 1  55 ASN HB3  H 244.178  -9.056  -4.918 1.00 . A A .  55 ASN HB3  1 1 
       16 40716 1 1  55 ASN HD21 H 242.599 -10.914  -2.965 1.00 . A A .  55 ASN HD21 1 1 
       16 40717 1 1  55 ASN HD22 H 243.011 -12.489  -3.542 1.00 . A A .  55 ASN HD22 1 1 
       16 40718 1 1  55 ASN N    N 246.036  -9.096  -2.169 1.00 . A A .  55 ASN N    1 1 
       16 40719 1 1  55 ASN ND2  N 243.172 -11.524  -3.475 1.00 . A A .  55 ASN ND2  1 1 
       16 40720 1 1  55 ASN O    O 247.069  -7.812  -5.197 1.00 . A A .  55 ASN O    1 1 
       16 40721 1 1  55 ASN OD1  O 244.995 -11.709  -4.772 1.00 . A A .  55 ASN OD1  1 1 
       16 40722 1 1  56 ALA C    C 247.491  -5.149  -4.221 1.00 . A A .  56 ALA C    1 1 
       16 40723 1 1  56 ALA CA   C 245.996  -5.429  -4.294 1.00 . A A .  56 ALA CA   1 1 
       16 40724 1 1  56 ALA CB   C 245.213  -4.364  -3.542 1.00 . A A .  56 ALA CB   1 1 
       16 40725 1 1  56 ALA H    H 245.067  -6.838  -3.017 1.00 . A A .  56 ALA H    1 1 
       16 40726 1 1  56 ALA HA   H 245.688  -5.407  -5.328 1.00 . A A .  56 ALA HA   1 1 
       16 40727 1 1  56 ALA HB1  H 245.179  -4.615  -2.491 1.00 . A A .  56 ALA HB1  1 1 
       16 40728 1 1  56 ALA HB2  H 244.207  -4.312  -3.932 1.00 . A A .  56 ALA HB2  1 1 
       16 40729 1 1  56 ALA HB3  H 245.696  -3.406  -3.666 1.00 . A A .  56 ALA HB3  1 1 
       16 40730 1 1  56 ALA N    N 245.696  -6.751  -3.763 1.00 . A A .  56 ALA N    1 1 
       16 40731 1 1  56 ALA O    O 248.044  -4.443  -5.062 1.00 . A A .  56 ALA O    1 1 
       16 40732 1 1  57 ALA C    C 250.334  -6.353  -4.075 1.00 . A A .  57 ALA C    1 1 
       16 40733 1 1  57 ALA CA   C 249.575  -5.550  -3.030 1.00 . A A .  57 ALA CA   1 1 
       16 40734 1 1  57 ALA CB   C 249.988  -5.972  -1.626 1.00 . A A .  57 ALA CB   1 1 
       16 40735 1 1  57 ALA H    H 247.645  -6.283  -2.580 1.00 . A A .  57 ALA H    1 1 
       16 40736 1 1  57 ALA HA   H 249.807  -4.501  -3.153 1.00 . A A .  57 ALA HA   1 1 
       16 40737 1 1  57 ALA HB1  H 250.772  -6.713  -1.687 1.00 . A A .  57 ALA HB1  1 1 
       16 40738 1 1  57 ALA HB2  H 249.137  -6.393  -1.112 1.00 . A A .  57 ALA HB2  1 1 
       16 40739 1 1  57 ALA HB3  H 250.347  -5.111  -1.083 1.00 . A A .  57 ALA HB3  1 1 
       16 40740 1 1  57 ALA N    N 248.141  -5.722  -3.211 1.00 . A A .  57 ALA N    1 1 
       16 40741 1 1  57 ALA O    O 251.166  -5.815  -4.807 1.00 . A A .  57 ALA O    1 1 
       16 40742 1 1  58 ILE C    C 250.507  -7.951  -6.533 1.00 . A A .  58 ILE C    1 1 
       16 40743 1 1  58 ILE CA   C 250.669  -8.519  -5.127 1.00 . A A .  58 ILE CA   1 1 
       16 40744 1 1  58 ILE CB   C 250.087  -9.949  -5.072 1.00 . A A .  58 ILE CB   1 1 
       16 40745 1 1  58 ILE CD1  C 249.446 -11.723  -3.360 1.00 . A A .  58 ILE CD1  1 1 
       16 40746 1 1  58 ILE CG1  C 250.385 -10.590  -3.714 1.00 . A A .  58 ILE CG1  1 1 
       16 40747 1 1  58 ILE CG2  C 250.648 -10.807  -6.198 1.00 . A A .  58 ILE CG2  1 1 
       16 40748 1 1  58 ILE H    H 249.348  -8.014  -3.555 1.00 . A A .  58 ILE H    1 1 
       16 40749 1 1  58 ILE HA   H 251.719  -8.564  -4.891 1.00 . A A .  58 ILE HA   1 1 
       16 40750 1 1  58 ILE HB   H 249.015  -9.883  -5.200 1.00 . A A .  58 ILE HB   1 1 
       16 40751 1 1  58 ILE HD11 H 249.644 -12.570  -4.001 1.00 . A A .  58 ILE HD11 1 1 
       16 40752 1 1  58 ILE HD12 H 248.424 -11.399  -3.497 1.00 . A A .  58 ILE HD12 1 1 
       16 40753 1 1  58 ILE HD13 H 249.597 -12.008  -2.329 1.00 . A A .  58 ILE HD13 1 1 
       16 40754 1 1  58 ILE HG12 H 251.390 -10.985  -3.722 1.00 . A A .  58 ILE HG12 1 1 
       16 40755 1 1  58 ILE HG13 H 250.305  -9.838  -2.943 1.00 . A A .  58 ILE HG13 1 1 
       16 40756 1 1  58 ILE HG21 H 251.723 -10.857  -6.110 1.00 . A A .  58 ILE HG21 1 1 
       16 40757 1 1  58 ILE HG22 H 250.385 -10.367  -7.149 1.00 . A A .  58 ILE HG22 1 1 
       16 40758 1 1  58 ILE HG23 H 250.233 -11.802  -6.134 1.00 . A A .  58 ILE HG23 1 1 
       16 40759 1 1  58 ILE N    N 250.028  -7.645  -4.155 1.00 . A A .  58 ILE N    1 1 
       16 40760 1 1  58 ILE O    O 251.345  -8.169  -7.408 1.00 . A A .  58 ILE O    1 1 
       16 40761 1 1  59 ARG C    C 249.910  -5.262  -8.106 1.00 . A A .  59 ARG C    1 1 
       16 40762 1 1  59 ARG CA   C 249.152  -6.572  -8.007 1.00 . A A .  59 ARG CA   1 1 
       16 40763 1 1  59 ARG CB   C 247.659  -6.288  -8.127 1.00 . A A .  59 ARG CB   1 1 
       16 40764 1 1  59 ARG CD   C 245.677  -6.373  -9.665 1.00 . A A .  59 ARG CD   1 1 
       16 40765 1 1  59 ARG CG   C 247.179  -6.159  -9.558 1.00 . A A .  59 ARG CG   1 1 
       16 40766 1 1  59 ARG CZ   C 244.750  -4.130 -10.091 1.00 . A A .  59 ARG CZ   1 1 
       16 40767 1 1  59 ARG H    H 248.810  -7.055  -5.980 1.00 . A A .  59 ARG H    1 1 
       16 40768 1 1  59 ARG HA   H 249.463  -7.235  -8.798 1.00 . A A .  59 ARG HA   1 1 
       16 40769 1 1  59 ARG HB2  H 247.117  -7.085  -7.650 1.00 . A A .  59 ARG HB2  1 1 
       16 40770 1 1  59 ARG HB3  H 247.441  -5.363  -7.615 1.00 . A A .  59 ARG HB3  1 1 
       16 40771 1 1  59 ARG HD2  H 245.436  -6.631 -10.685 1.00 . A A .  59 ARG HD2  1 1 
       16 40772 1 1  59 ARG HD3  H 245.395  -7.185  -9.012 1.00 . A A .  59 ARG HD3  1 1 
       16 40773 1 1  59 ARG HE   H 244.533  -5.153  -8.391 1.00 . A A .  59 ARG HE   1 1 
       16 40774 1 1  59 ARG HG2  H 247.419  -5.169  -9.914 1.00 . A A .  59 ARG HG2  1 1 
       16 40775 1 1  59 ARG HG3  H 247.685  -6.895 -10.165 1.00 . A A .  59 ARG HG3  1 1 
       16 40776 1 1  59 ARG HH11 H 245.794  -4.912 -11.637 1.00 . A A .  59 ARG HH11 1 1 
       16 40777 1 1  59 ARG HH12 H 245.131  -3.336 -11.911 1.00 . A A .  59 ARG HH12 1 1 
       16 40778 1 1  59 ARG HH21 H 243.661  -3.081  -8.751 1.00 . A A .  59 ARG HH21 1 1 
       16 40779 1 1  59 ARG HH22 H 243.920  -2.296 -10.273 1.00 . A A .  59 ARG HH22 1 1 
       16 40780 1 1  59 ARG N    N 249.431  -7.202  -6.727 1.00 . A A .  59 ARG N    1 1 
       16 40781 1 1  59 ARG NE   N 244.927  -5.177  -9.290 1.00 . A A .  59 ARG NE   1 1 
       16 40782 1 1  59 ARG NH1  N 245.267  -4.126 -11.314 1.00 . A A .  59 ARG NH1  1 1 
       16 40783 1 1  59 ARG NH2  N 244.053  -3.083  -9.670 1.00 . A A .  59 ARG NH2  1 1 
       16 40784 1 1  59 ARG O    O 250.643  -5.007  -9.062 1.00 . A A .  59 ARG O    1 1 
       16 40785 1 1  60 GLU C    C 251.865  -3.244  -7.081 1.00 . A A .  60 GLU C    1 1 
       16 40786 1 1  60 GLU CA   C 250.345  -3.130  -7.005 1.00 . A A .  60 GLU CA   1 1 
       16 40787 1 1  60 GLU CB   C 249.944  -2.437  -5.702 1.00 . A A .  60 GLU CB   1 1 
       16 40788 1 1  60 GLU CD   C 248.715  -0.469  -6.705 1.00 . A A .  60 GLU CD   1 1 
       16 40789 1 1  60 GLU CG   C 248.630  -1.678  -5.794 1.00 . A A .  60 GLU CG   1 1 
       16 40790 1 1  60 GLU H    H 249.103  -4.730  -6.375 1.00 . A A .  60 GLU H    1 1 
       16 40791 1 1  60 GLU HA   H 249.998  -2.537  -7.838 1.00 . A A .  60 GLU HA   1 1 
       16 40792 1 1  60 GLU HB2  H 249.851  -3.182  -4.926 1.00 . A A .  60 GLU HB2  1 1 
       16 40793 1 1  60 GLU HB3  H 250.720  -1.740  -5.426 1.00 . A A .  60 GLU HB3  1 1 
       16 40794 1 1  60 GLU HG2  H 247.871  -2.344  -6.177 1.00 . A A .  60 GLU HG2  1 1 
       16 40795 1 1  60 GLU HG3  H 248.350  -1.346  -4.805 1.00 . A A .  60 GLU HG3  1 1 
       16 40796 1 1  60 GLU N    N 249.708  -4.440  -7.091 1.00 . A A .  60 GLU N    1 1 
       16 40797 1 1  60 GLU O    O 252.538  -2.355  -7.600 1.00 . A A .  60 GLU O    1 1 
       16 40798 1 1  60 GLU OE1  O 249.716  -0.350  -7.445 1.00 . A A .  60 GLU OE1  1 1 
       16 40799 1 1  60 GLU OE2  O 247.782   0.360  -6.679 1.00 . A A .  60 GLU OE2  1 1 
       16 40800 1 1  61 LEU C    C 254.416  -4.427  -7.958 1.00 . A A .  61 LEU C    1 1 
       16 40801 1 1  61 LEU CA   C 253.844  -4.563  -6.555 1.00 . A A .  61 LEU CA   1 1 
       16 40802 1 1  61 LEU CB   C 254.164  -5.939  -5.957 1.00 . A A .  61 LEU CB   1 1 
       16 40803 1 1  61 LEU CD1  C 256.674  -5.936  -6.012 1.00 . A A .  61 LEU CD1  1 1 
       16 40804 1 1  61 LEU CD2  C 255.427  -8.102  -6.073 1.00 . A A .  61 LEU CD2  1 1 
       16 40805 1 1  61 LEU CG   C 255.416  -6.641  -6.496 1.00 . A A .  61 LEU CG   1 1 
       16 40806 1 1  61 LEU H    H 251.814  -5.010  -6.146 1.00 . A A .  61 LEU H    1 1 
       16 40807 1 1  61 LEU HA   H 254.287  -3.801  -5.939 1.00 . A A .  61 LEU HA   1 1 
       16 40808 1 1  61 LEU HB2  H 254.286  -5.816  -4.893 1.00 . A A .  61 LEU HB2  1 1 
       16 40809 1 1  61 LEU HB3  H 253.317  -6.587  -6.129 1.00 . A A .  61 LEU HB3  1 1 
       16 40810 1 1  61 LEU HD11 H 257.106  -5.374  -6.827 1.00 . A A .  61 LEU HD11 1 1 
       16 40811 1 1  61 LEU HD12 H 257.388  -6.667  -5.662 1.00 . A A .  61 LEU HD12 1 1 
       16 40812 1 1  61 LEU HD13 H 256.424  -5.263  -5.205 1.00 . A A .  61 LEU HD13 1 1 
       16 40813 1 1  61 LEU HD21 H 256.006  -8.212  -5.168 1.00 . A A .  61 LEU HD21 1 1 
       16 40814 1 1  61 LEU HD22 H 255.869  -8.700  -6.857 1.00 . A A .  61 LEU HD22 1 1 
       16 40815 1 1  61 LEU HD23 H 254.415  -8.433  -5.895 1.00 . A A .  61 LEU HD23 1 1 
       16 40816 1 1  61 LEU HG   H 255.408  -6.606  -7.575 1.00 . A A .  61 LEU HG   1 1 
       16 40817 1 1  61 LEU N    N 252.401  -4.339  -6.553 1.00 . A A .  61 LEU N    1 1 
       16 40818 1 1  61 LEU O    O 255.245  -3.554  -8.218 1.00 . A A .  61 LEU O    1 1 
       16 40819 1 1  62 ARG C    C 254.061  -3.891 -10.882 1.00 . A A .  62 ARG C    1 1 
       16 40820 1 1  62 ARG CA   C 254.429  -5.230 -10.242 1.00 . A A .  62 ARG CA   1 1 
       16 40821 1 1  62 ARG CB   C 253.831  -6.381 -11.052 1.00 . A A .  62 ARG CB   1 1 
       16 40822 1 1  62 ARG CD   C 251.759  -7.521 -11.896 1.00 . A A .  62 ARG CD   1 1 
       16 40823 1 1  62 ARG CG   C 252.323  -6.509 -10.913 1.00 . A A .  62 ARG CG   1 1 
       16 40824 1 1  62 ARG CZ   C 250.158  -9.394 -11.831 1.00 . A A .  62 ARG CZ   1 1 
       16 40825 1 1  62 ARG H    H 253.294  -5.948  -8.603 1.00 . A A .  62 ARG H    1 1 
       16 40826 1 1  62 ARG HA   H 255.504  -5.328 -10.231 1.00 . A A .  62 ARG HA   1 1 
       16 40827 1 1  62 ARG HB2  H 254.062  -6.229 -12.095 1.00 . A A .  62 ARG HB2  1 1 
       16 40828 1 1  62 ARG HB3  H 254.281  -7.307 -10.725 1.00 . A A .  62 ARG HB3  1 1 
       16 40829 1 1  62 ARG HD2  H 251.446  -7.002 -12.789 1.00 . A A .  62 ARG HD2  1 1 
       16 40830 1 1  62 ARG HD3  H 252.534  -8.231 -12.147 1.00 . A A .  62 ARG HD3  1 1 
       16 40831 1 1  62 ARG HE   H 250.164  -7.849 -10.567 1.00 . A A .  62 ARG HE   1 1 
       16 40832 1 1  62 ARG HG2  H 252.089  -6.829  -9.909 1.00 . A A .  62 ARG HG2  1 1 
       16 40833 1 1  62 ARG HG3  H 251.872  -5.547 -11.101 1.00 . A A .  62 ARG HG3  1 1 
       16 40834 1 1  62 ARG HH11 H 251.532  -9.517 -13.310 1.00 . A A .  62 ARG HH11 1 1 
       16 40835 1 1  62 ARG HH12 H 250.396 -10.821 -13.243 1.00 . A A .  62 ARG HH12 1 1 
       16 40836 1 1  62 ARG HH21 H 248.668  -9.564 -10.476 1.00 . A A .  62 ARG HH21 1 1 
       16 40837 1 1  62 ARG HH22 H 248.769 -10.848 -11.634 1.00 . A A .  62 ARG HH22 1 1 
       16 40838 1 1  62 ARG N    N 253.963  -5.280  -8.863 1.00 . A A .  62 ARG N    1 1 
       16 40839 1 1  62 ARG NE   N 250.616  -8.243 -11.343 1.00 . A A .  62 ARG NE   1 1 
       16 40840 1 1  62 ARG NH1  N 250.744  -9.957 -12.881 1.00 . A A .  62 ARG NH1  1 1 
       16 40841 1 1  62 ARG NH2  N 249.112  -9.983 -11.268 1.00 . A A .  62 ARG NH2  1 1 
       16 40842 1 1  62 ARG O    O 254.526  -3.565 -11.972 1.00 . A A .  62 ARG O    1 1 
       16 40843 1 1  63 GLU C    C 253.705  -0.700 -10.221 1.00 . A A .  63 GLU C    1 1 
       16 40844 1 1  63 GLU CA   C 252.797  -1.823 -10.715 1.00 . A A .  63 GLU CA   1 1 
       16 40845 1 1  63 GLU CB   C 251.349  -1.538 -10.314 1.00 . A A .  63 GLU CB   1 1 
       16 40846 1 1  63 GLU CD   C 248.898  -1.898 -10.807 1.00 . A A .  63 GLU CD   1 1 
       16 40847 1 1  63 GLU CG   C 250.324  -2.207 -11.216 1.00 . A A .  63 GLU CG   1 1 
       16 40848 1 1  63 GLU H    H 252.872  -3.425  -9.334 1.00 . A A .  63 GLU H    1 1 
       16 40849 1 1  63 GLU HA   H 252.859  -1.867 -11.792 1.00 . A A .  63 GLU HA   1 1 
       16 40850 1 1  63 GLU HB2  H 251.191  -1.889  -9.305 1.00 . A A .  63 GLU HB2  1 1 
       16 40851 1 1  63 GLU HB3  H 251.183  -0.472 -10.345 1.00 . A A .  63 GLU HB3  1 1 
       16 40852 1 1  63 GLU HG2  H 250.474  -1.860 -12.228 1.00 . A A .  63 GLU HG2  1 1 
       16 40853 1 1  63 GLU HG3  H 250.472  -3.276 -11.176 1.00 . A A .  63 GLU HG3  1 1 
       16 40854 1 1  63 GLU N    N 253.219  -3.119 -10.201 1.00 . A A .  63 GLU N    1 1 
       16 40855 1 1  63 GLU O    O 254.050   0.209 -10.976 1.00 . A A .  63 GLU O    1 1 
       16 40856 1 1  63 GLU OE1  O 248.496  -2.311  -9.698 1.00 . A A .  63 GLU OE1  1 1 
       16 40857 1 1  63 GLU OE2  O 248.183  -1.244 -11.594 1.00 . A A .  63 GLU OE2  1 1 
       16 40858 1 1  64 GLU C    C 256.396  -0.061  -8.450 1.00 . A A .  64 GLU C    1 1 
       16 40859 1 1  64 GLU CA   C 254.911   0.273  -8.341 1.00 . A A .  64 GLU CA   1 1 
       16 40860 1 1  64 GLU CB   C 254.535   0.465  -6.871 1.00 . A A .  64 GLU CB   1 1 
       16 40861 1 1  64 GLU CD   C 252.571   2.054  -6.912 1.00 . A A .  64 GLU CD   1 1 
       16 40862 1 1  64 GLU CG   C 253.042   0.638  -6.644 1.00 . A A .  64 GLU CG   1 1 
       16 40863 1 1  64 GLU H    H 253.748  -1.495  -8.387 1.00 . A A .  64 GLU H    1 1 
       16 40864 1 1  64 GLU HA   H 254.727   1.197  -8.867 1.00 . A A .  64 GLU HA   1 1 
       16 40865 1 1  64 GLU HB2  H 254.865  -0.397  -6.310 1.00 . A A .  64 GLU HB2  1 1 
       16 40866 1 1  64 GLU HB3  H 255.039   1.343  -6.494 1.00 . A A .  64 GLU HB3  1 1 
       16 40867 1 1  64 GLU HG2  H 252.511  -0.031  -7.303 1.00 . A A .  64 GLU HG2  1 1 
       16 40868 1 1  64 GLU HG3  H 252.815   0.388  -5.617 1.00 . A A .  64 GLU HG3  1 1 
       16 40869 1 1  64 GLU N    N 254.068  -0.755  -8.943 1.00 . A A .  64 GLU N    1 1 
       16 40870 1 1  64 GLU O    O 257.231   0.837  -8.562 1.00 . A A .  64 GLU O    1 1 
       16 40871 1 1  64 GLU OE1  O 253.352   2.997  -6.660 1.00 . A A .  64 GLU OE1  1 1 
       16 40872 1 1  64 GLU OE2  O 251.424   2.222  -7.374 1.00 . A A .  64 GLU OE2  1 1 
       16 40873 1 1  65 THR C    C 258.368  -2.592  -9.749 1.00 . A A .  65 THR C    1 1 
       16 40874 1 1  65 THR CA   C 258.124  -1.766  -8.497 1.00 . A A .  65 THR CA   1 1 
       16 40875 1 1  65 THR CB   C 258.507  -2.579  -7.263 1.00 . A A .  65 THR CB   1 1 
       16 40876 1 1  65 THR CG2  C 259.552  -1.905  -6.403 1.00 . A A .  65 THR CG2  1 1 
       16 40877 1 1  65 THR H    H 256.028  -2.030  -8.317 1.00 . A A .  65 THR H    1 1 
       16 40878 1 1  65 THR HA   H 258.737  -0.879  -8.539 1.00 . A A .  65 THR HA   1 1 
       16 40879 1 1  65 THR HB   H 258.905  -3.529  -7.586 1.00 . A A .  65 THR HB   1 1 
       16 40880 1 1  65 THR HG1  H 257.493  -3.653  -5.985 1.00 . A A .  65 THR HG1  1 1 
       16 40881 1 1  65 THR HG21 H 260.453  -1.756  -6.980 1.00 . A A .  65 THR HG21 1 1 
       16 40882 1 1  65 THR HG22 H 259.770  -2.528  -5.549 1.00 . A A .  65 THR HG22 1 1 
       16 40883 1 1  65 THR HG23 H 259.179  -0.949  -6.067 1.00 . A A .  65 THR HG23 1 1 
       16 40884 1 1  65 THR N    N 256.730  -1.347  -8.411 1.00 . A A .  65 THR N    1 1 
       16 40885 1 1  65 THR O    O 259.500  -2.711 -10.217 1.00 . A A .  65 THR O    1 1 
       16 40886 1 1  65 THR OG1  O 257.376  -2.824  -6.450 1.00 . A A .  65 THR OG1  1 1 
       16 40887 1 1  66 GLY C    C 258.039  -5.336 -11.201 1.00 . A A .  66 GLY C    1 1 
       16 40888 1 1  66 GLY CA   C 257.416  -3.979 -11.469 1.00 . A A .  66 GLY CA   1 1 
       16 40889 1 1  66 GLY H    H 256.427  -3.045  -9.860 1.00 . A A .  66 GLY H    1 1 
       16 40890 1 1  66 GLY HA2  H 256.431  -4.124 -11.880 1.00 . A A .  66 GLY HA2  1 1 
       16 40891 1 1  66 GLY HA3  H 258.021  -3.452 -12.190 1.00 . A A .  66 GLY HA3  1 1 
       16 40892 1 1  66 GLY N    N 257.301  -3.168 -10.281 1.00 . A A .  66 GLY N    1 1 
       16 40893 1 1  66 GLY O    O 258.276  -6.108 -12.130 1.00 . A A .  66 GLY O    1 1 
       16 40894 1 1  67 VAL C    C 257.885  -8.047  -9.781 1.00 . A A .  67 VAL C    1 1 
       16 40895 1 1  67 VAL CA   C 258.889  -6.919  -9.563 1.00 . A A .  67 VAL CA   1 1 
       16 40896 1 1  67 VAL CB   C 259.367  -6.922  -8.094 1.00 . A A .  67 VAL CB   1 1 
       16 40897 1 1  67 VAL CG1  C 259.700  -8.334  -7.627 1.00 . A A .  67 VAL CG1  1 1 
       16 40898 1 1  67 VAL CG2  C 260.570  -6.007  -7.925 1.00 . A A .  67 VAL CG2  1 1 
       16 40899 1 1  67 VAL H    H 258.084  -4.988  -9.223 1.00 . A A .  67 VAL H    1 1 
       16 40900 1 1  67 VAL HA   H 259.747  -7.087 -10.201 1.00 . A A .  67 VAL HA   1 1 
       16 40901 1 1  67 VAL HB   H 258.568  -6.544  -7.476 1.00 . A A .  67 VAL HB   1 1 
       16 40902 1 1  67 VAL HG11 H 259.936  -8.949  -8.483 1.00 . A A .  67 VAL HG11 1 1 
       16 40903 1 1  67 VAL HG12 H 258.850  -8.750  -7.108 1.00 . A A .  67 VAL HG12 1 1 
       16 40904 1 1  67 VAL HG13 H 260.550  -8.303  -6.961 1.00 . A A .  67 VAL HG13 1 1 
       16 40905 1 1  67 VAL HG21 H 261.176  -6.041  -8.820 1.00 . A A .  67 VAL HG21 1 1 
       16 40906 1 1  67 VAL HG22 H 261.158  -6.336  -7.080 1.00 . A A .  67 VAL HG22 1 1 
       16 40907 1 1  67 VAL HG23 H 260.232  -4.995  -7.758 1.00 . A A .  67 VAL HG23 1 1 
       16 40908 1 1  67 VAL N    N 258.299  -5.637  -9.929 1.00 . A A .  67 VAL N    1 1 
       16 40909 1 1  67 VAL O    O 256.823  -8.073  -9.158 1.00 . A A .  67 VAL O    1 1 
       16 40910 1 1  68 THR C    C 257.714 -11.319 -10.138 1.00 . A A .  68 THR C    1 1 
       16 40911 1 1  68 THR CA   C 257.347 -10.096 -10.971 1.00 . A A .  68 THR CA   1 1 
       16 40912 1 1  68 THR CB   C 257.407 -10.437 -12.464 1.00 . A A .  68 THR CB   1 1 
       16 40913 1 1  68 THR CG2  C 256.073 -10.293 -13.162 1.00 . A A .  68 THR CG2  1 1 
       16 40914 1 1  68 THR H    H 259.084  -8.895 -11.137 1.00 . A A .  68 THR H    1 1 
       16 40915 1 1  68 THR HA   H 256.339  -9.800 -10.723 1.00 . A A .  68 THR HA   1 1 
       16 40916 1 1  68 THR HB   H 257.730 -11.463 -12.577 1.00 . A A .  68 THR HB   1 1 
       16 40917 1 1  68 THR HG1  H 258.737 -10.090 -13.859 1.00 . A A .  68 THR HG1  1 1 
       16 40918 1 1  68 THR HG21 H 256.231  -9.954 -14.176 1.00 . A A .  68 THR HG21 1 1 
       16 40919 1 1  68 THR HG22 H 255.465  -9.574 -12.633 1.00 . A A .  68 THR HG22 1 1 
       16 40920 1 1  68 THR HG23 H 255.568 -11.248 -13.178 1.00 . A A .  68 THR HG23 1 1 
       16 40921 1 1  68 THR N    N 258.225  -8.972 -10.670 1.00 . A A .  68 THR N    1 1 
       16 40922 1 1  68 THR O    O 256.843 -12.087  -9.731 1.00 . A A .  68 THR O    1 1 
       16 40923 1 1  68 THR OG1  O 258.335  -9.603 -13.135 1.00 . A A .  68 THR OG1  1 1 
       16 40924 1 1  69 SER C    C 259.528 -12.279  -7.621 1.00 . A A .  69 SER C    1 1 
       16 40925 1 1  69 SER CA   C 259.476 -12.630  -9.101 1.00 . A A .  69 SER CA   1 1 
       16 40926 1 1  69 SER CB   C 260.854 -13.067  -9.565 1.00 . A A .  69 SER CB   1 1 
       16 40927 1 1  69 SER H    H 259.660 -10.855 -10.234 1.00 . A A .  69 SER H    1 1 
       16 40928 1 1  69 SER HA   H 258.781 -13.444  -9.243 1.00 . A A .  69 SER HA   1 1 
       16 40929 1 1  69 SER HB2  H 261.592 -12.538  -8.989 1.00 . A A .  69 SER HB2  1 1 
       16 40930 1 1  69 SER HB3  H 260.964 -14.128  -9.407 1.00 . A A .  69 SER HB3  1 1 
       16 40931 1 1  69 SER HG   H 261.856 -13.206 -11.242 1.00 . A A .  69 SER HG   1 1 
       16 40932 1 1  69 SER N    N 259.008 -11.497  -9.886 1.00 . A A .  69 SER N    1 1 
       16 40933 1 1  69 SER O    O 260.597 -12.023  -7.065 1.00 . A A .  69 SER O    1 1 
       16 40934 1 1  69 SER OG   O 261.048 -12.785 -10.941 1.00 . A A .  69 SER OG   1 1 
       16 40935 1 1  70 ALA C    C 257.099 -12.714  -4.940 1.00 . A A .  70 ALA C    1 1 
       16 40936 1 1  70 ALA CA   C 258.265 -11.965  -5.574 1.00 . A A .  70 ALA CA   1 1 
       16 40937 1 1  70 ALA CB   C 258.111 -10.465  -5.362 1.00 . A A .  70 ALA CB   1 1 
       16 40938 1 1  70 ALA H    H 257.566 -12.494  -7.498 1.00 . A A .  70 ALA H    1 1 
       16 40939 1 1  70 ALA HA   H 259.183 -12.279  -5.099 1.00 . A A .  70 ALA HA   1 1 
       16 40940 1 1  70 ALA HB1  H 257.351 -10.083  -6.028 1.00 . A A .  70 ALA HB1  1 1 
       16 40941 1 1  70 ALA HB2  H 259.051  -9.975  -5.570 1.00 . A A .  70 ALA HB2  1 1 
       16 40942 1 1  70 ALA HB3  H 257.823 -10.272  -4.337 1.00 . A A .  70 ALA HB3  1 1 
       16 40943 1 1  70 ALA N    N 258.370 -12.276  -6.993 1.00 . A A .  70 ALA N    1 1 
       16 40944 1 1  70 ALA O    O 255.974 -12.672  -5.436 1.00 . A A .  70 ALA O    1 1 
       16 40945 1 1  71 GLU C    C 256.234 -13.613  -1.702 1.00 . A A .  71 GLU C    1 1 
       16 40946 1 1  71 GLU CA   C 256.364 -14.148  -3.118 1.00 . A A .  71 GLU CA   1 1 
       16 40947 1 1  71 GLU CB   C 256.719 -15.635  -3.087 1.00 . A A .  71 GLU CB   1 1 
       16 40948 1 1  71 GLU CD   C 256.313 -16.201  -5.515 1.00 . A A .  71 GLU CD   1 1 
       16 40949 1 1  71 GLU CG   C 257.323 -16.149  -4.384 1.00 . A A .  71 GLU CG   1 1 
       16 40950 1 1  71 GLU H    H 258.294 -13.379  -3.489 1.00 . A A .  71 GLU H    1 1 
       16 40951 1 1  71 GLU HA   H 255.423 -14.017  -3.632 1.00 . A A .  71 GLU HA   1 1 
       16 40952 1 1  71 GLU HB2  H 257.429 -15.804  -2.293 1.00 . A A .  71 GLU HB2  1 1 
       16 40953 1 1  71 GLU HB3  H 255.823 -16.203  -2.882 1.00 . A A .  71 GLU HB3  1 1 
       16 40954 1 1  71 GLU HG2  H 258.131 -15.496  -4.674 1.00 . A A .  71 GLU HG2  1 1 
       16 40955 1 1  71 GLU HG3  H 257.707 -17.144  -4.219 1.00 . A A .  71 GLU HG3  1 1 
       16 40956 1 1  71 GLU N    N 257.380 -13.393  -3.837 1.00 . A A .  71 GLU N    1 1 
       16 40957 1 1  71 GLU O    O 257.206 -13.134  -1.124 1.00 . A A .  71 GLU O    1 1 
       16 40958 1 1  71 GLU OE1  O 255.764 -15.137  -5.870 1.00 . A A .  71 GLU OE1  1 1 
       16 40959 1 1  71 GLU OE2  O 256.074 -17.306  -6.047 1.00 . A A .  71 GLU OE2  1 1 
       16 40960 1 1  72 VAL C    C 255.287 -14.154   1.255 1.00 . A A .  72 VAL C    1 1 
       16 40961 1 1  72 VAL CA   C 254.793 -13.181   0.197 1.00 . A A .  72 VAL CA   1 1 
       16 40962 1 1  72 VAL CB   C 253.295 -12.869   0.435 1.00 . A A .  72 VAL CB   1 1 
       16 40963 1 1  72 VAL CG1  C 252.999 -12.656   1.916 1.00 . A A .  72 VAL CG1  1 1 
       16 40964 1 1  72 VAL CG2  C 252.874 -11.648  -0.362 1.00 . A A .  72 VAL CG2  1 1 
       16 40965 1 1  72 VAL H    H 254.294 -14.067  -1.663 1.00 . A A .  72 VAL H    1 1 
       16 40966 1 1  72 VAL HA   H 255.352 -12.262   0.302 1.00 . A A .  72 VAL HA   1 1 
       16 40967 1 1  72 VAL HB   H 252.713 -13.712   0.093 1.00 . A A .  72 VAL HB   1 1 
       16 40968 1 1  72 VAL HG11 H 253.007 -13.608   2.426 1.00 . A A .  72 VAL HG11 1 1 
       16 40969 1 1  72 VAL HG12 H 252.026 -12.197   2.028 1.00 . A A .  72 VAL HG12 1 1 
       16 40970 1 1  72 VAL HG13 H 253.752 -12.011   2.345 1.00 . A A .  72 VAL HG13 1 1 
       16 40971 1 1  72 VAL HG21 H 251.913 -11.302  -0.013 1.00 . A A .  72 VAL HG21 1 1 
       16 40972 1 1  72 VAL HG22 H 252.805 -11.906  -1.410 1.00 . A A .  72 VAL HG22 1 1 
       16 40973 1 1  72 VAL HG23 H 253.606 -10.864  -0.231 1.00 . A A .  72 VAL HG23 1 1 
       16 40974 1 1  72 VAL N    N 255.033 -13.682  -1.151 1.00 . A A .  72 VAL N    1 1 
       16 40975 1 1  72 VAL O    O 254.914 -15.326   1.273 1.00 . A A .  72 VAL O    1 1 
       16 40976 1 1  73 ILE C    C 256.005 -14.060   4.546 1.00 . A A .  73 ILE C    1 1 
       16 40977 1 1  73 ILE CA   C 256.681 -14.423   3.232 1.00 . A A .  73 ILE CA   1 1 
       16 40978 1 1  73 ILE CB   C 258.198 -14.193   3.374 1.00 . A A .  73 ILE CB   1 1 
       16 40979 1 1  73 ILE CD1  C 258.662 -14.933   0.996 1.00 . A A .  73 ILE CD1  1 1 
       16 40980 1 1  73 ILE CG1  C 258.810 -13.835   2.025 1.00 . A A .  73 ILE CG1  1 1 
       16 40981 1 1  73 ILE CG2  C 258.872 -15.432   3.937 1.00 . A A .  73 ILE CG2  1 1 
       16 40982 1 1  73 ILE H    H 256.368 -12.689   2.068 1.00 . A A .  73 ILE H    1 1 
       16 40983 1 1  73 ILE HA   H 256.508 -15.469   3.018 1.00 . A A .  73 ILE HA   1 1 
       16 40984 1 1  73 ILE HB   H 258.355 -13.379   4.064 1.00 . A A .  73 ILE HB   1 1 
       16 40985 1 1  73 ILE HD11 H 259.561 -15.530   0.975 1.00 . A A .  73 ILE HD11 1 1 
       16 40986 1 1  73 ILE HD12 H 258.498 -14.496   0.024 1.00 . A A .  73 ILE HD12 1 1 
       16 40987 1 1  73 ILE HD13 H 257.821 -15.560   1.256 1.00 . A A .  73 ILE HD13 1 1 
       16 40988 1 1  73 ILE HG12 H 258.328 -12.949   1.641 1.00 . A A .  73 ILE HG12 1 1 
       16 40989 1 1  73 ILE HG13 H 259.862 -13.638   2.160 1.00 . A A .  73 ILE HG13 1 1 
       16 40990 1 1  73 ILE HG21 H 258.144 -16.034   4.460 1.00 . A A .  73 ILE HG21 1 1 
       16 40991 1 1  73 ILE HG22 H 259.655 -15.137   4.619 1.00 . A A .  73 ILE HG22 1 1 
       16 40992 1 1  73 ILE HG23 H 259.299 -16.006   3.127 1.00 . A A .  73 ILE HG23 1 1 
       16 40993 1 1  73 ILE N    N 256.123 -13.637   2.143 1.00 . A A .  73 ILE N    1 1 
       16 40994 1 1  73 ILE O    O 256.039 -14.826   5.508 1.00 . A A .  73 ILE O    1 1 
       16 40995 1 1  74 ALA C    C 253.628 -11.391   5.439 1.00 . A A .  74 ALA C    1 1 
       16 40996 1 1  74 ALA CA   C 254.705 -12.413   5.779 1.00 . A A .  74 ALA CA   1 1 
       16 40997 1 1  74 ALA CB   C 255.701 -11.820   6.763 1.00 . A A .  74 ALA CB   1 1 
       16 40998 1 1  74 ALA H    H 255.396 -12.308   3.775 1.00 . A A .  74 ALA H    1 1 
       16 40999 1 1  74 ALA HA   H 254.240 -13.268   6.247 1.00 . A A .  74 ALA HA   1 1 
       16 41000 1 1  74 ALA HB1  H 255.243 -10.992   7.284 1.00 . A A .  74 ALA HB1  1 1 
       16 41001 1 1  74 ALA HB2  H 256.572 -11.471   6.229 1.00 . A A .  74 ALA HB2  1 1 
       16 41002 1 1  74 ALA HB3  H 255.994 -12.575   7.476 1.00 . A A .  74 ALA HB3  1 1 
       16 41003 1 1  74 ALA N    N 255.389 -12.878   4.579 1.00 . A A .  74 ALA N    1 1 
       16 41004 1 1  74 ALA O    O 253.615 -10.820   4.348 1.00 . A A .  74 ALA O    1 1 
       16 41005 1 1  75 GLU C    C 251.284  -9.592   7.551 1.00 . A A .  75 GLU C    1 1 
       16 41006 1 1  75 GLU CA   C 251.647 -10.217   6.212 1.00 . A A .  75 GLU CA   1 1 
       16 41007 1 1  75 GLU CB   C 250.423 -10.905   5.604 1.00 . A A .  75 GLU CB   1 1 
       16 41008 1 1  75 GLU CD   C 250.971 -13.355   5.894 1.00 . A A .  75 GLU CD   1 1 
       16 41009 1 1  75 GLU CG   C 250.056 -12.212   6.288 1.00 . A A .  75 GLU CG   1 1 
       16 41010 1 1  75 GLU H    H 252.799 -11.644   7.234 1.00 . A A .  75 GLU H    1 1 
       16 41011 1 1  75 GLU HA   H 251.989  -9.442   5.541 1.00 . A A .  75 GLU HA   1 1 
       16 41012 1 1  75 GLU HB2  H 249.578 -10.238   5.672 1.00 . A A .  75 GLU HB2  1 1 
       16 41013 1 1  75 GLU HB3  H 250.623 -11.114   4.563 1.00 . A A .  75 GLU HB3  1 1 
       16 41014 1 1  75 GLU HG2  H 250.119 -12.074   7.357 1.00 . A A .  75 GLU HG2  1 1 
       16 41015 1 1  75 GLU HG3  H 249.042 -12.472   6.019 1.00 . A A .  75 GLU HG3  1 1 
       16 41016 1 1  75 GLU N    N 252.728 -11.166   6.387 1.00 . A A .  75 GLU N    1 1 
       16 41017 1 1  75 GLU O    O 250.854 -10.283   8.475 1.00 . A A .  75 GLU O    1 1 
       16 41018 1 1  75 GLU OE1  O 250.731 -13.968   4.832 1.00 . A A .  75 GLU OE1  1 1 
       16 41019 1 1  75 GLU OE2  O 251.928 -13.637   6.647 1.00 . A A .  75 GLU OE2  1 1 
       16 41020 1 1  76 VAL C    C 249.687  -7.800   9.269 1.00 . A A .  76 VAL C    1 1 
       16 41021 1 1  76 VAL CA   C 251.152  -7.570   8.881 1.00 . A A .  76 VAL CA   1 1 
       16 41022 1 1  76 VAL CB   C 251.434  -6.055   8.732 1.00 . A A .  76 VAL CB   1 1 
       16 41023 1 1  76 VAL CG1  C 250.673  -5.247   9.762 1.00 . A A .  76 VAL CG1  1 1 
       16 41024 1 1  76 VAL CG2  C 252.918  -5.766   8.856 1.00 . A A .  76 VAL CG2  1 1 
       16 41025 1 1  76 VAL H    H 251.809  -7.794   6.887 1.00 . A A .  76 VAL H    1 1 
       16 41026 1 1  76 VAL HA   H 251.790  -7.960   9.661 1.00 . A A .  76 VAL HA   1 1 
       16 41027 1 1  76 VAL HB   H 251.111  -5.743   7.749 1.00 . A A .  76 VAL HB   1 1 
       16 41028 1 1  76 VAL HG11 H 250.931  -4.201   9.664 1.00 . A A .  76 VAL HG11 1 1 
       16 41029 1 1  76 VAL HG12 H 250.936  -5.591  10.751 1.00 . A A .  76 VAL HG12 1 1 
       16 41030 1 1  76 VAL HG13 H 249.617  -5.374   9.606 1.00 . A A .  76 VAL HG13 1 1 
       16 41031 1 1  76 VAL HG21 H 253.062  -4.941   9.544 1.00 . A A .  76 VAL HG21 1 1 
       16 41032 1 1  76 VAL HG22 H 253.318  -5.503   7.887 1.00 . A A .  76 VAL HG22 1 1 
       16 41033 1 1  76 VAL HG23 H 253.425  -6.641   9.233 1.00 . A A .  76 VAL HG23 1 1 
       16 41034 1 1  76 VAL N    N 251.461  -8.285   7.653 1.00 . A A .  76 VAL N    1 1 
       16 41035 1 1  76 VAL O    O 248.783  -7.577   8.465 1.00 . A A .  76 VAL O    1 1 
       16 41036 1 1  77 PRO C    C 247.201  -7.316  11.088 1.00 . A A .  77 PRO C    1 1 
       16 41037 1 1  77 PRO CA   C 248.081  -8.558  10.989 1.00 . A A .  77 PRO CA   1 1 
       16 41038 1 1  77 PRO CB   C 248.312  -9.156  12.382 1.00 . A A .  77 PRO CB   1 1 
       16 41039 1 1  77 PRO CD   C 250.461  -8.584  11.519 1.00 . A A .  77 PRO CD   1 1 
       16 41040 1 1  77 PRO CG   C 249.662  -8.678  12.788 1.00 . A A .  77 PRO CG   1 1 
       16 41041 1 1  77 PRO HA   H 247.590  -9.289  10.364 1.00 . A A .  77 PRO HA   1 1 
       16 41042 1 1  77 PRO HB2  H 247.548  -8.802  13.059 1.00 . A A .  77 PRO HB2  1 1 
       16 41043 1 1  77 PRO HB3  H 248.278 -10.234  12.324 1.00 . A A .  77 PRO HB3  1 1 
       16 41044 1 1  77 PRO HD2  H 251.192  -7.792  11.588 1.00 . A A .  77 PRO HD2  1 1 
       16 41045 1 1  77 PRO HD3  H 250.942  -9.527  11.305 1.00 . A A .  77 PRO HD3  1 1 
       16 41046 1 1  77 PRO HG2  H 249.584  -7.707  13.254 1.00 . A A .  77 PRO HG2  1 1 
       16 41047 1 1  77 PRO HG3  H 250.116  -9.386  13.465 1.00 . A A .  77 PRO HG3  1 1 
       16 41048 1 1  77 PRO N    N 249.439  -8.273  10.504 1.00 . A A .  77 PRO N    1 1 
       16 41049 1 1  77 PRO O    O 245.977  -7.423  11.166 1.00 . A A .  77 PRO O    1 1 
       16 41050 1 1  78 TYR C    C 247.375  -3.938  10.048 1.00 . A A .  78 TYR C    1 1 
       16 41051 1 1  78 TYR CA   C 247.061  -4.894  11.193 1.00 . A A .  78 TYR CA   1 1 
       16 41052 1 1  78 TYR CB   C 247.337  -4.194  12.530 1.00 . A A .  78 TYR CB   1 1 
       16 41053 1 1  78 TYR CD1  C 249.863  -4.040  12.310 1.00 . A A .  78 TYR CD1  1 1 
       16 41054 1 1  78 TYR CD2  C 248.944  -4.874  14.348 1.00 . A A .  78 TYR CD2  1 1 
       16 41055 1 1  78 TYR CE1  C 251.137  -4.198  12.819 1.00 . A A .  78 TYR CE1  1 1 
       16 41056 1 1  78 TYR CE2  C 250.215  -5.035  14.860 1.00 . A A .  78 TYR CE2  1 1 
       16 41057 1 1  78 TYR CG   C 248.743  -4.377  13.067 1.00 . A A .  78 TYR CG   1 1 
       16 41058 1 1  78 TYR CZ   C 251.309  -4.695  14.093 1.00 . A A .  78 TYR CZ   1 1 
       16 41059 1 1  78 TYR H    H 248.796  -6.109  11.036 1.00 . A A .  78 TYR H    1 1 
       16 41060 1 1  78 TYR HA   H 246.013  -5.145  11.149 1.00 . A A .  78 TYR HA   1 1 
       16 41061 1 1  78 TYR HB2  H 247.174  -3.135  12.409 1.00 . A A .  78 TYR HB2  1 1 
       16 41062 1 1  78 TYR HB3  H 246.648  -4.573  13.270 1.00 . A A .  78 TYR HB3  1 1 
       16 41063 1 1  78 TYR HD1  H 249.736  -3.654  11.308 1.00 . A A .  78 TYR HD1  1 1 
       16 41064 1 1  78 TYR HD2  H 248.087  -5.139  14.947 1.00 . A A .  78 TYR HD2  1 1 
       16 41065 1 1  78 TYR HE1  H 251.992  -3.930  12.218 1.00 . A A .  78 TYR HE1  1 1 
       16 41066 1 1  78 TYR HE2  H 250.349  -5.422  15.858 1.00 . A A .  78 TYR HE2  1 1 
       16 41067 1 1  78 TYR HH   H 252.897  -4.010  14.932 1.00 . A A .  78 TYR HH   1 1 
       16 41068 1 1  78 TYR N    N 247.818  -6.140  11.093 1.00 . A A .  78 TYR N    1 1 
       16 41069 1 1  78 TYR O    O 248.139  -4.256   9.140 1.00 . A A .  78 TYR O    1 1 
       16 41070 1 1  78 TYR OH   O 252.578  -4.853  14.601 1.00 . A A .  78 TYR OH   1 1 
       16 41071 1 1  79 TRP C    C 247.820  -0.599   9.676 1.00 . A A .  79 TRP C    1 1 
       16 41072 1 1  79 TRP CA   C 246.995  -1.734   9.099 1.00 . A A .  79 TRP CA   1 1 
       16 41073 1 1  79 TRP CB   C 245.668  -1.179   8.587 1.00 . A A .  79 TRP CB   1 1 
       16 41074 1 1  79 TRP CD1  C 244.121  -3.203   8.878 1.00 . A A .  79 TRP CD1  1 1 
       16 41075 1 1  79 TRP CD2  C 244.234  -2.420   6.785 1.00 . A A .  79 TRP CD2  1 1 
       16 41076 1 1  79 TRP CE2  C 243.357  -3.521   6.803 1.00 . A A .  79 TRP CE2  1 1 
       16 41077 1 1  79 TRP CE3  C 244.464  -1.762   5.572 1.00 . A A .  79 TRP CE3  1 1 
       16 41078 1 1  79 TRP CG   C 244.711  -2.233   8.121 1.00 . A A .  79 TRP CG   1 1 
       16 41079 1 1  79 TRP CH2  C 242.954  -3.312   4.485 1.00 . A A .  79 TRP CH2  1 1 
       16 41080 1 1  79 TRP CZ2  C 242.711  -3.976   5.657 1.00 . A A .  79 TRP CZ2  1 1 
       16 41081 1 1  79 TRP CZ3  C 243.822  -2.215   4.437 1.00 . A A .  79 TRP CZ3  1 1 
       16 41082 1 1  79 TRP H    H 246.187  -2.557  10.862 1.00 . A A .  79 TRP H    1 1 
       16 41083 1 1  79 TRP HA   H 247.535  -2.182   8.279 1.00 . A A .  79 TRP HA   1 1 
       16 41084 1 1  79 TRP HB2  H 245.193  -0.618   9.375 1.00 . A A .  79 TRP HB2  1 1 
       16 41085 1 1  79 TRP HB3  H 245.865  -0.518   7.757 1.00 . A A .  79 TRP HB3  1 1 
       16 41086 1 1  79 TRP HD1  H 244.281  -3.329   9.939 1.00 . A A .  79 TRP HD1  1 1 
       16 41087 1 1  79 TRP HE1  H 242.771  -4.742   8.406 1.00 . A A .  79 TRP HE1  1 1 
       16 41088 1 1  79 TRP HE3  H 245.130  -0.914   5.516 1.00 . A A .  79 TRP HE3  1 1 
       16 41089 1 1  79 TRP HH2  H 242.475  -3.630   3.572 1.00 . A A .  79 TRP HH2  1 1 
       16 41090 1 1  79 TRP HZ2  H 242.038  -4.821   5.678 1.00 . A A .  79 TRP HZ2  1 1 
       16 41091 1 1  79 TRP HZ3  H 243.988  -1.718   3.492 1.00 . A A .  79 TRP HZ3  1 1 
       16 41092 1 1  79 TRP N    N 246.779  -2.753  10.111 1.00 . A A .  79 TRP N    1 1 
       16 41093 1 1  79 TRP NE1  N 243.304  -3.982   8.093 1.00 . A A .  79 TRP NE1  1 1 
       16 41094 1 1  79 TRP O    O 247.709  -0.276  10.859 1.00 . A A .  79 TRP O    1 1 
       16 41095 1 1  80 LEU C    C 249.001   2.409   8.603 1.00 . A A .  80 LEU C    1 1 
       16 41096 1 1  80 LEU CA   C 249.464   1.124   9.269 1.00 . A A .  80 LEU CA   1 1 
       16 41097 1 1  80 LEU CB   C 250.936   0.849   8.949 1.00 . A A .  80 LEU CB   1 1 
       16 41098 1 1  80 LEU CD1  C 252.890  -0.698   9.232 1.00 . A A .  80 LEU CD1  1 1 
       16 41099 1 1  80 LEU CD2  C 250.711  -1.251  10.322 1.00 . A A .  80 LEU CD2  1 1 
       16 41100 1 1  80 LEU CG   C 251.379  -0.610   9.111 1.00 . A A .  80 LEU CG   1 1 
       16 41101 1 1  80 LEU H    H 248.671  -0.282   7.905 1.00 . A A .  80 LEU H    1 1 
       16 41102 1 1  80 LEU HA   H 249.350   1.226  10.339 1.00 . A A .  80 LEU HA   1 1 
       16 41103 1 1  80 LEU HB2  H 251.121   1.149   7.927 1.00 . A A .  80 LEU HB2  1 1 
       16 41104 1 1  80 LEU HB3  H 251.543   1.459   9.601 1.00 . A A .  80 LEU HB3  1 1 
       16 41105 1 1  80 LEU HD11 H 253.333  -0.635   8.250 1.00 . A A .  80 LEU HD11 1 1 
       16 41106 1 1  80 LEU HD12 H 253.157  -1.640   9.688 1.00 . A A .  80 LEU HD12 1 1 
       16 41107 1 1  80 LEU HD13 H 253.255   0.117   9.844 1.00 . A A .  80 LEU HD13 1 1 
       16 41108 1 1  80 LEU HD21 H 250.297  -0.481  10.956 1.00 . A A .  80 LEU HD21 1 1 
       16 41109 1 1  80 LEU HD22 H 251.440  -1.821  10.878 1.00 . A A .  80 LEU HD22 1 1 
       16 41110 1 1  80 LEU HD23 H 249.920  -1.908   9.991 1.00 . A A .  80 LEU HD23 1 1 
       16 41111 1 1  80 LEU HG   H 251.082  -1.167   8.233 1.00 . A A .  80 LEU HG   1 1 
       16 41112 1 1  80 LEU N    N 248.634   0.013   8.837 1.00 . A A .  80 LEU N    1 1 
       16 41113 1 1  80 LEU O    O 249.029   2.535   7.379 1.00 . A A .  80 LEU O    1 1 
       16 41114 1 1  81 THR C    C 249.045   5.751   9.301 1.00 . A A .  81 THR C    1 1 
       16 41115 1 1  81 THR CA   C 248.084   4.633   8.922 1.00 . A A .  81 THR CA   1 1 
       16 41116 1 1  81 THR CB   C 246.687   4.927   9.476 1.00 . A A .  81 THR CB   1 1 
       16 41117 1 1  81 THR CG2  C 245.788   3.707   9.529 1.00 . A A .  81 THR CG2  1 1 
       16 41118 1 1  81 THR H    H 248.565   3.189  10.384 1.00 . A A .  81 THR H    1 1 
       16 41119 1 1  81 THR HA   H 248.030   4.567   7.844 1.00 . A A .  81 THR HA   1 1 
       16 41120 1 1  81 THR HB   H 246.209   5.661   8.843 1.00 . A A .  81 THR HB   1 1 
       16 41121 1 1  81 THR HG1  H 247.075   4.775  11.389 1.00 . A A .  81 THR HG1  1 1 
       16 41122 1 1  81 THR HG21 H 246.211   2.917   8.924 1.00 . A A .  81 THR HG21 1 1 
       16 41123 1 1  81 THR HG22 H 244.809   3.963   9.152 1.00 . A A .  81 THR HG22 1 1 
       16 41124 1 1  81 THR HG23 H 245.702   3.366  10.551 1.00 . A A .  81 THR HG23 1 1 
       16 41125 1 1  81 THR N    N 248.566   3.356   9.421 1.00 . A A .  81 THR N    1 1 
       16 41126 1 1  81 THR O    O 249.474   5.853  10.450 1.00 . A A .  81 THR O    1 1 
       16 41127 1 1  81 THR OG1  O 246.768   5.456  10.786 1.00 . A A .  81 THR OG1  1 1 
       16 41128 1 1  82 TYR C    C 249.679   9.001   8.088 1.00 . A A .  82 TYR C    1 1 
       16 41129 1 1  82 TYR CA   C 250.300   7.691   8.552 1.00 . A A .  82 TYR CA   1 1 
       16 41130 1 1  82 TYR CB   C 251.623   7.444   7.819 1.00 . A A .  82 TYR CB   1 1 
       16 41131 1 1  82 TYR CD1  C 251.128   5.311   6.564 1.00 . A A .  82 TYR CD1  1 1 
       16 41132 1 1  82 TYR CD2  C 251.672   7.258   5.301 1.00 . A A .  82 TYR CD2  1 1 
       16 41133 1 1  82 TYR CE1  C 250.985   4.587   5.399 1.00 . A A .  82 TYR CE1  1 1 
       16 41134 1 1  82 TYR CE2  C 251.530   6.540   4.129 1.00 . A A .  82 TYR CE2  1 1 
       16 41135 1 1  82 TYR CG   C 251.473   6.656   6.536 1.00 . A A .  82 TYR CG   1 1 
       16 41136 1 1  82 TYR CZ   C 251.187   5.206   4.182 1.00 . A A .  82 TYR CZ   1 1 
       16 41137 1 1  82 TYR H    H 249.011   6.447   7.432 1.00 . A A .  82 TYR H    1 1 
       16 41138 1 1  82 TYR HA   H 250.492   7.752   9.612 1.00 . A A .  82 TYR HA   1 1 
       16 41139 1 1  82 TYR HB2  H 252.073   8.391   7.571 1.00 . A A .  82 TYR HB2  1 1 
       16 41140 1 1  82 TYR HB3  H 252.287   6.897   8.469 1.00 . A A .  82 TYR HB3  1 1 
       16 41141 1 1  82 TYR HD1  H 250.969   4.830   7.518 1.00 . A A .  82 TYR HD1  1 1 
       16 41142 1 1  82 TYR HD2  H 251.941   8.304   5.263 1.00 . A A .  82 TYR HD2  1 1 
       16 41143 1 1  82 TYR HE1  H 250.715   3.541   5.444 1.00 . A A .  82 TYR HE1  1 1 
       16 41144 1 1  82 TYR HE2  H 251.690   7.025   3.177 1.00 . A A .  82 TYR HE2  1 1 
       16 41145 1 1  82 TYR HH   H 251.899   4.414   2.582 1.00 . A A .  82 TYR HH   1 1 
       16 41146 1 1  82 TYR N    N 249.383   6.583   8.327 1.00 . A A .  82 TYR N    1 1 
       16 41147 1 1  82 TYR O    O 248.638   9.009   7.436 1.00 . A A .  82 TYR O    1 1 
       16 41148 1 1  82 TYR OH   O 251.047   4.490   3.016 1.00 . A A .  82 TYR OH   1 1 
       16 41149 1 1  83 ASP C    C 250.942  12.274   7.453 1.00 . A A .  83 ASP C    1 1 
       16 41150 1 1  83 ASP CA   C 249.831  11.426   8.057 1.00 . A A .  83 ASP CA   1 1 
       16 41151 1 1  83 ASP CB   C 249.228  12.149   9.267 1.00 . A A .  83 ASP CB   1 1 
       16 41152 1 1  83 ASP CG   C 249.864  11.733  10.581 1.00 . A A .  83 ASP CG   1 1 
       16 41153 1 1  83 ASP H    H 251.146  10.031   8.958 1.00 . A A .  83 ASP H    1 1 
       16 41154 1 1  83 ASP HA   H 249.059  11.289   7.314 1.00 . A A .  83 ASP HA   1 1 
       16 41155 1 1  83 ASP HB2  H 249.367  13.214   9.145 1.00 . A A .  83 ASP HB2  1 1 
       16 41156 1 1  83 ASP HB3  H 248.171  11.935   9.314 1.00 . A A .  83 ASP HB3  1 1 
       16 41157 1 1  83 ASP N    N 250.324  10.106   8.435 1.00 . A A .  83 ASP N    1 1 
       16 41158 1 1  83 ASP O    O 252.127  12.023   7.681 1.00 . A A .  83 ASP O    1 1 
       16 41159 1 1  83 ASP OD1  O 251.100  11.851  10.705 1.00 . A A .  83 ASP OD1  1 1 
       16 41160 1 1  83 ASP OD2  O 249.123  11.292  11.485 1.00 . A A .  83 ASP OD2  1 1 
       16 41161 1 1  84 PHE C    C 251.462  15.561   6.688 1.00 . A A .  84 PHE C    1 1 
       16 41162 1 1  84 PHE CA   C 251.507  14.178   6.045 1.00 . A A .  84 PHE CA   1 1 
       16 41163 1 1  84 PHE CB   C 251.212  14.287   4.547 1.00 . A A .  84 PHE CB   1 1 
       16 41164 1 1  84 PHE CD1  C 252.195  12.211   3.536 1.00 . A A .  84 PHE CD1  1 1 
       16 41165 1 1  84 PHE CD2  C 249.822  12.452   3.549 1.00 . A A .  84 PHE CD2  1 1 
       16 41166 1 1  84 PHE CE1  C 252.070  10.987   2.906 1.00 . A A .  84 PHE CE1  1 1 
       16 41167 1 1  84 PHE CE2  C 249.691  11.230   2.919 1.00 . A A .  84 PHE CE2  1 1 
       16 41168 1 1  84 PHE CG   C 251.074  12.957   3.864 1.00 . A A .  84 PHE CG   1 1 
       16 41169 1 1  84 PHE CZ   C 250.817  10.496   2.598 1.00 . A A .  84 PHE CZ   1 1 
       16 41170 1 1  84 PHE H    H 249.591  13.430   6.545 1.00 . A A .  84 PHE H    1 1 
       16 41171 1 1  84 PHE HA   H 252.493  13.760   6.180 1.00 . A A .  84 PHE HA   1 1 
       16 41172 1 1  84 PHE HB2  H 250.290  14.829   4.408 1.00 . A A .  84 PHE HB2  1 1 
       16 41173 1 1  84 PHE HB3  H 252.017  14.826   4.069 1.00 . A A .  84 PHE HB3  1 1 
       16 41174 1 1  84 PHE HD1  H 253.175  12.595   3.776 1.00 . A A .  84 PHE HD1  1 1 
       16 41175 1 1  84 PHE HD2  H 248.942  13.025   3.799 1.00 . A A .  84 PHE HD2  1 1 
       16 41176 1 1  84 PHE HE1  H 252.953  10.416   2.656 1.00 . A A .  84 PHE HE1  1 1 
       16 41177 1 1  84 PHE HE2  H 248.710  10.847   2.679 1.00 . A A .  84 PHE HE2  1 1 
       16 41178 1 1  84 PHE HZ   H 250.717   9.539   2.106 1.00 . A A .  84 PHE HZ   1 1 
       16 41179 1 1  84 PHE N    N 250.550  13.283   6.685 1.00 . A A .  84 PHE N    1 1 
       16 41180 1 1  84 PHE O    O 250.441  15.958   7.251 1.00 . A A .  84 PHE O    1 1 
       16 41181 1 1  85 PRO C    C 251.658  18.631   6.546 1.00 . A A .  85 PRO C    1 1 
       16 41182 1 1  85 PRO CA   C 252.643  17.663   7.196 1.00 . A A .  85 PRO CA   1 1 
       16 41183 1 1  85 PRO CB   C 254.087  18.101   6.922 1.00 . A A .  85 PRO CB   1 1 
       16 41184 1 1  85 PRO CD   C 253.832  15.928   5.965 1.00 . A A .  85 PRO CD   1 1 
       16 41185 1 1  85 PRO CG   C 254.543  17.241   5.797 1.00 . A A .  85 PRO CG   1 1 
       16 41186 1 1  85 PRO HA   H 252.469  17.639   8.262 1.00 . A A .  85 PRO HA   1 1 
       16 41187 1 1  85 PRO HB2  H 254.103  19.146   6.651 1.00 . A A .  85 PRO HB2  1 1 
       16 41188 1 1  85 PRO HB3  H 254.687  17.943   7.806 1.00 . A A .  85 PRO HB3  1 1 
       16 41189 1 1  85 PRO HD2  H 253.648  15.472   5.004 1.00 . A A .  85 PRO HD2  1 1 
       16 41190 1 1  85 PRO HD3  H 254.404  15.267   6.597 1.00 . A A .  85 PRO HD3  1 1 
       16 41191 1 1  85 PRO HG2  H 254.273  17.697   4.858 1.00 . A A .  85 PRO HG2  1 1 
       16 41192 1 1  85 PRO HG3  H 255.613  17.099   5.851 1.00 . A A .  85 PRO HG3  1 1 
       16 41193 1 1  85 PRO N    N 252.570  16.319   6.614 1.00 . A A .  85 PRO N    1 1 
       16 41194 1 1  85 PRO O    O 251.018  18.304   5.546 1.00 . A A .  85 PRO O    1 1 
       16 41195 1 1  86 PRO C    C 250.965  21.353   5.206 1.00 . A A .  86 PRO C    1 1 
       16 41196 1 1  86 PRO CA   C 250.597  20.862   6.602 1.00 . A A .  86 PRO CA   1 1 
       16 41197 1 1  86 PRO CB   C 250.730  22.009   7.607 1.00 . A A .  86 PRO CB   1 1 
       16 41198 1 1  86 PRO CD   C 252.237  20.298   8.318 1.00 . A A .  86 PRO CD   1 1 
       16 41199 1 1  86 PRO CG   C 252.036  21.784   8.289 1.00 . A A .  86 PRO CG   1 1 
       16 41200 1 1  86 PRO HA   H 249.578  20.505   6.595 1.00 . A A .  86 PRO HA   1 1 
       16 41201 1 1  86 PRO HB2  H 250.722  22.949   7.078 1.00 . A A .  86 PRO HB2  1 1 
       16 41202 1 1  86 PRO HB3  H 249.910  21.976   8.307 1.00 . A A .  86 PRO HB3  1 1 
       16 41203 1 1  86 PRO HD2  H 253.288  20.057   8.254 1.00 . A A .  86 PRO HD2  1 1 
       16 41204 1 1  86 PRO HD3  H 251.803  19.876   9.212 1.00 . A A .  86 PRO HD3  1 1 
       16 41205 1 1  86 PRO HG2  H 252.828  22.259   7.729 1.00 . A A .  86 PRO HG2  1 1 
       16 41206 1 1  86 PRO HG3  H 251.998  22.177   9.294 1.00 . A A .  86 PRO HG3  1 1 
       16 41207 1 1  86 PRO N    N 251.517  19.839   7.118 1.00 . A A .  86 PRO N    1 1 
       16 41208 1 1  86 PRO O    O 250.142  21.956   4.516 1.00 . A A .  86 PRO O    1 1 
       16 41209 1 1  87 LYS C    C 252.433  20.410   2.461 1.00 . A A .  87 LYS C    1 1 
       16 41210 1 1  87 LYS CA   C 252.660  21.517   3.476 1.00 . A A .  87 LYS CA   1 1 
       16 41211 1 1  87 LYS CB   C 254.143  21.892   3.524 1.00 . A A .  87 LYS CB   1 1 
       16 41212 1 1  87 LYS CD   C 254.251  23.836   1.935 1.00 . A A .  87 LYS CD   1 1 
       16 41213 1 1  87 LYS CE   C 254.457  24.223   0.480 1.00 . A A .  87 LYS CE   1 1 
       16 41214 1 1  87 LYS CG   C 254.684  22.403   2.198 1.00 . A A .  87 LYS CG   1 1 
       16 41215 1 1  87 LYS H    H 252.809  20.608   5.380 1.00 . A A .  87 LYS H    1 1 
       16 41216 1 1  87 LYS HA   H 252.084  22.383   3.182 1.00 . A A .  87 LYS HA   1 1 
       16 41217 1 1  87 LYS HB2  H 254.284  22.662   4.266 1.00 . A A .  87 LYS HB2  1 1 
       16 41218 1 1  87 LYS HB3  H 254.713  21.020   3.808 1.00 . A A .  87 LYS HB3  1 1 
       16 41219 1 1  87 LYS HD2  H 253.203  23.937   2.178 1.00 . A A .  87 LYS HD2  1 1 
       16 41220 1 1  87 LYS HD3  H 254.832  24.499   2.561 1.00 . A A .  87 LYS HD3  1 1 
       16 41221 1 1  87 LYS HE2  H 253.695  23.746  -0.117 1.00 . A A .  87 LYS HE2  1 1 
       16 41222 1 1  87 LYS HE3  H 254.367  25.296   0.390 1.00 . A A .  87 LYS HE3  1 1 
       16 41223 1 1  87 LYS HG2  H 255.762  22.362   2.221 1.00 . A A .  87 LYS HG2  1 1 
       16 41224 1 1  87 LYS HG3  H 254.314  21.773   1.402 1.00 . A A .  87 LYS HG3  1 1 
       16 41225 1 1  87 LYS HZ1  H 256.535  24.091   0.652 1.00 . A A .  87 LYS HZ1  1 1 
       16 41226 1 1  87 LYS HZ2  H 255.988  24.250  -0.941 1.00 . A A .  87 LYS HZ2  1 1 
       16 41227 1 1  87 LYS HZ3  H 255.827  22.771  -0.135 1.00 . A A .  87 LYS HZ3  1 1 
       16 41228 1 1  87 LYS N    N 252.198  21.095   4.791 1.00 . A A .  87 LYS N    1 1 
       16 41229 1 1  87 LYS NZ   N 255.795  23.804  -0.021 1.00 . A A .  87 LYS NZ   1 1 
       16 41230 1 1  87 LYS O    O 252.135  20.666   1.294 1.00 . A A .  87 LYS O    1 1 
       16 41231 1 1  88 VAL C    C 250.882  17.682   1.975 1.00 . A A .  88 VAL C    1 1 
       16 41232 1 1  88 VAL CA   C 252.365  18.016   2.073 1.00 . A A .  88 VAL CA   1 1 
       16 41233 1 1  88 VAL CB   C 253.136  16.799   2.612 1.00 . A A .  88 VAL CB   1 1 
       16 41234 1 1  88 VAL CG1  C 252.803  15.553   1.814 1.00 . A A .  88 VAL CG1  1 1 
       16 41235 1 1  88 VAL CG2  C 254.631  17.071   2.589 1.00 . A A .  88 VAL CG2  1 1 
       16 41236 1 1  88 VAL H    H 252.795  19.041   3.866 1.00 . A A .  88 VAL H    1 1 
       16 41237 1 1  88 VAL HA   H 252.741  18.252   1.088 1.00 . A A .  88 VAL HA   1 1 
       16 41238 1 1  88 VAL HB   H 252.839  16.634   3.636 1.00 . A A .  88 VAL HB   1 1 
       16 41239 1 1  88 VAL HG11 H 252.837  15.784   0.760 1.00 . A A .  88 VAL HG11 1 1 
       16 41240 1 1  88 VAL HG12 H 251.813  15.215   2.078 1.00 . A A .  88 VAL HG12 1 1 
       16 41241 1 1  88 VAL HG13 H 253.522  14.780   2.039 1.00 . A A .  88 VAL HG13 1 1 
       16 41242 1 1  88 VAL HG21 H 254.994  17.003   1.575 1.00 . A A .  88 VAL HG21 1 1 
       16 41243 1 1  88 VAL HG22 H 255.139  16.344   3.205 1.00 . A A .  88 VAL HG22 1 1 
       16 41244 1 1  88 VAL HG23 H 254.819  18.063   2.974 1.00 . A A .  88 VAL HG23 1 1 
       16 41245 1 1  88 VAL N    N 252.565  19.175   2.923 1.00 . A A .  88 VAL N    1 1 
       16 41246 1 1  88 VAL O    O 250.353  17.471   0.883 1.00 . A A .  88 VAL O    1 1 
       16 41247 1 1  89 ARG C    C 248.034  18.405   2.350 1.00 . A A .  89 ARG C    1 1 
       16 41248 1 1  89 ARG CA   C 248.783  17.367   3.164 1.00 . A A .  89 ARG CA   1 1 
       16 41249 1 1  89 ARG CB   C 248.285  17.393   4.606 1.00 . A A .  89 ARG CB   1 1 
       16 41250 1 1  89 ARG CD   C 246.324  16.862   6.090 1.00 . A A .  89 ARG CD   1 1 
       16 41251 1 1  89 ARG CG   C 247.131  16.439   4.872 1.00 . A A .  89 ARG CG   1 1 
       16 41252 1 1  89 ARG CZ   C 245.328  15.773   8.062 1.00 . A A .  89 ARG CZ   1 1 
       16 41253 1 1  89 ARG H    H 250.685  17.846   3.959 1.00 . A A .  89 ARG H    1 1 
       16 41254 1 1  89 ARG HA   H 248.619  16.387   2.741 1.00 . A A .  89 ARG HA   1 1 
       16 41255 1 1  89 ARG HB2  H 249.102  17.139   5.259 1.00 . A A .  89 ARG HB2  1 1 
       16 41256 1 1  89 ARG HB3  H 247.953  18.395   4.838 1.00 . A A .  89 ARG HB3  1 1 
       16 41257 1 1  89 ARG HD2  H 246.802  17.715   6.546 1.00 . A A .  89 ARG HD2  1 1 
       16 41258 1 1  89 ARG HD3  H 245.330  17.136   5.768 1.00 . A A .  89 ARG HD3  1 1 
       16 41259 1 1  89 ARG HE   H 246.856  15.046   7.005 1.00 . A A .  89 ARG HE   1 1 
       16 41260 1 1  89 ARG HG2  H 246.482  16.426   4.010 1.00 . A A .  89 ARG HG2  1 1 
       16 41261 1 1  89 ARG HG3  H 247.529  15.448   5.041 1.00 . A A .  89 ARG HG3  1 1 
       16 41262 1 1  89 ARG HH11 H 244.465  17.529   7.551 1.00 . A A .  89 ARG HH11 1 1 
       16 41263 1 1  89 ARG HH12 H 243.784  16.743   8.935 1.00 . A A .  89 ARG HH12 1 1 
       16 41264 1 1  89 ARG HH21 H 245.961  14.011   8.826 1.00 . A A .  89 ARG HH21 1 1 
       16 41265 1 1  89 ARG HH22 H 244.632  14.747   9.658 1.00 . A A .  89 ARG HH22 1 1 
       16 41266 1 1  89 ARG N    N 250.211  17.654   3.122 1.00 . A A .  89 ARG N    1 1 
       16 41267 1 1  89 ARG NE   N 246.224  15.790   7.078 1.00 . A A .  89 ARG NE   1 1 
       16 41268 1 1  89 ARG NH1  N 244.454  16.763   8.193 1.00 . A A .  89 ARG NH1  1 1 
       16 41269 1 1  89 ARG NH2  N 245.305  14.760   8.919 1.00 . A A .  89 ARG NH2  1 1 
       16 41270 1 1  89 ARG O    O 247.156  18.083   1.549 1.00 . A A .  89 ARG O    1 1 
       16 41271 1 1  90 GLU C    C 248.178  20.754   0.385 1.00 . A A .  90 GLU C    1 1 
       16 41272 1 1  90 GLU CA   C 247.797  20.777   1.860 1.00 . A A .  90 GLU CA   1 1 
       16 41273 1 1  90 GLU CB   C 248.232  22.102   2.493 1.00 . A A .  90 GLU CB   1 1 
       16 41274 1 1  90 GLU CD   C 248.349  24.608   2.198 1.00 . A A .  90 GLU CD   1 1 
       16 41275 1 1  90 GLU CG   C 247.639  23.325   1.813 1.00 . A A .  90 GLU CG   1 1 
       16 41276 1 1  90 GLU H    H 249.121  19.829   3.218 1.00 . A A .  90 GLU H    1 1 
       16 41277 1 1  90 GLU HA   H 246.729  20.679   1.945 1.00 . A A .  90 GLU HA   1 1 
       16 41278 1 1  90 GLU HB2  H 247.927  22.109   3.529 1.00 . A A .  90 GLU HB2  1 1 
       16 41279 1 1  90 GLU HB3  H 249.309  22.176   2.444 1.00 . A A .  90 GLU HB3  1 1 
       16 41280 1 1  90 GLU HG2  H 247.713  23.198   0.743 1.00 . A A .  90 GLU HG2  1 1 
       16 41281 1 1  90 GLU HG3  H 246.599  23.408   2.094 1.00 . A A .  90 GLU HG3  1 1 
       16 41282 1 1  90 GLU N    N 248.407  19.657   2.566 1.00 . A A .  90 GLU N    1 1 
       16 41283 1 1  90 GLU O    O 247.444  21.254  -0.466 1.00 . A A .  90 GLU O    1 1 
       16 41284 1 1  90 GLU OE1  O 248.570  24.824   3.408 1.00 . A A .  90 GLU OE1  1 1 
       16 41285 1 1  90 GLU OE2  O 248.685  25.397   1.290 1.00 . A A .  90 GLU OE2  1 1 
       16 41286 1 1  91 LYS C    C 249.118  18.936  -2.018 1.00 . A A .  91 LYS C    1 1 
       16 41287 1 1  91 LYS CA   C 249.821  20.067  -1.276 1.00 . A A .  91 LYS CA   1 1 
       16 41288 1 1  91 LYS CB   C 251.337  19.844  -1.278 1.00 . A A .  91 LYS CB   1 1 
       16 41289 1 1  91 LYS CD   C 252.517  18.106  -2.668 1.00 . A A .  91 LYS CD   1 1 
       16 41290 1 1  91 LYS CE   C 253.880  18.099  -3.343 1.00 . A A .  91 LYS CE   1 1 
       16 41291 1 1  91 LYS CG   C 251.911  19.502  -2.646 1.00 . A A .  91 LYS CG   1 1 
       16 41292 1 1  91 LYS H    H 249.867  19.785   0.820 1.00 . A A .  91 LYS H    1 1 
       16 41293 1 1  91 LYS HA   H 249.599  20.998  -1.775 1.00 . A A .  91 LYS HA   1 1 
       16 41294 1 1  91 LYS HB2  H 251.820  20.745  -0.927 1.00 . A A .  91 LYS HB2  1 1 
       16 41295 1 1  91 LYS HB3  H 251.570  19.037  -0.600 1.00 . A A .  91 LYS HB3  1 1 
       16 41296 1 1  91 LYS HD2  H 252.628  17.755  -1.652 1.00 . A A .  91 LYS HD2  1 1 
       16 41297 1 1  91 LYS HD3  H 251.854  17.446  -3.209 1.00 . A A .  91 LYS HD3  1 1 
       16 41298 1 1  91 LYS HE2  H 253.959  17.214  -3.956 1.00 . A A .  91 LYS HE2  1 1 
       16 41299 1 1  91 LYS HE3  H 253.962  18.977  -3.968 1.00 . A A .  91 LYS HE3  1 1 
       16 41300 1 1  91 LYS HG2  H 251.120  19.551  -3.380 1.00 . A A .  91 LYS HG2  1 1 
       16 41301 1 1  91 LYS HG3  H 252.678  20.222  -2.894 1.00 . A A .  91 LYS HG3  1 1 
       16 41302 1 1  91 LYS HZ1  H 255.767  18.709  -2.687 1.00 . A A .  91 LYS HZ1  1 1 
       16 41303 1 1  91 LYS HZ2  H 255.354  17.138  -2.218 1.00 . A A .  91 LYS HZ2  1 1 
       16 41304 1 1  91 LYS HZ3  H 254.654  18.464  -1.437 1.00 . A A .  91 LYS HZ3  1 1 
       16 41305 1 1  91 LYS N    N 249.332  20.165   0.093 1.00 . A A .  91 LYS N    1 1 
       16 41306 1 1  91 LYS NZ   N 254.991  18.103  -2.352 1.00 . A A .  91 LYS NZ   1 1 
       16 41307 1 1  91 LYS O    O 248.662  19.111  -3.147 1.00 . A A .  91 LYS O    1 1 
       16 41308 1 1  92 LEU C    C 246.925  16.950  -2.309 1.00 . A A .  92 LEU C    1 1 
       16 41309 1 1  92 LEU CA   C 248.372  16.623  -1.978 1.00 . A A .  92 LEU CA   1 1 
       16 41310 1 1  92 LEU CB   C 248.427  15.421  -1.038 1.00 . A A .  92 LEU CB   1 1 
       16 41311 1 1  92 LEU CD1  C 249.768  13.696   0.193 1.00 . A A .  92 LEU CD1  1 1 
       16 41312 1 1  92 LEU CD2  C 250.468  14.421  -2.095 1.00 . A A .  92 LEU CD2  1 1 
       16 41313 1 1  92 LEU CG   C 249.827  14.857  -0.786 1.00 . A A .  92 LEU CG   1 1 
       16 41314 1 1  92 LEU H    H 249.406  17.696  -0.473 1.00 . A A .  92 LEU H    1 1 
       16 41315 1 1  92 LEU HA   H 248.894  16.383  -2.892 1.00 . A A .  92 LEU HA   1 1 
       16 41316 1 1  92 LEU HB2  H 247.999  15.715  -0.093 1.00 . A A .  92 LEU HB2  1 1 
       16 41317 1 1  92 LEU HB3  H 247.817  14.638  -1.458 1.00 . A A .  92 LEU HB3  1 1 
       16 41318 1 1  92 LEU HD11 H 250.734  13.216   0.239 1.00 . A A .  92 LEU HD11 1 1 
       16 41319 1 1  92 LEU HD12 H 249.027  12.983  -0.137 1.00 . A A .  92 LEU HD12 1 1 
       16 41320 1 1  92 LEU HD13 H 249.502  14.065   1.173 1.00 . A A .  92 LEU HD13 1 1 
       16 41321 1 1  92 LEU HD21 H 249.864  13.653  -2.553 1.00 . A A .  92 LEU HD21 1 1 
       16 41322 1 1  92 LEU HD22 H 251.457  14.032  -1.899 1.00 . A A .  92 LEU HD22 1 1 
       16 41323 1 1  92 LEU HD23 H 250.539  15.267  -2.761 1.00 . A A .  92 LEU HD23 1 1 
       16 41324 1 1  92 LEU HG   H 250.445  15.629  -0.352 1.00 . A A .  92 LEU HG   1 1 
       16 41325 1 1  92 LEU N    N 249.028  17.776  -1.374 1.00 . A A .  92 LEU N    1 1 
       16 41326 1 1  92 LEU O    O 246.442  16.652  -3.399 1.00 . A A .  92 LEU O    1 1 
       16 41327 1 1  93 ASN C    C 244.648  18.609  -2.914 1.00 . A A .  93 ASN C    1 1 
       16 41328 1 1  93 ASN CA   C 244.841  17.951  -1.550 1.00 . A A .  93 ASN CA   1 1 
       16 41329 1 1  93 ASN CB   C 244.391  18.904  -0.442 1.00 . A A .  93 ASN CB   1 1 
       16 41330 1 1  93 ASN CG   C 243.741  18.176   0.718 1.00 . A A .  93 ASN CG   1 1 
       16 41331 1 1  93 ASN H    H 246.679  17.785  -0.511 1.00 . A A .  93 ASN H    1 1 
       16 41332 1 1  93 ASN HA   H 244.244  17.054  -1.509 1.00 . A A .  93 ASN HA   1 1 
       16 41333 1 1  93 ASN HB2  H 245.249  19.443  -0.068 1.00 . A A .  93 ASN HB2  1 1 
       16 41334 1 1  93 ASN HB3  H 243.678  19.608  -0.846 1.00 . A A .  93 ASN HB3  1 1 
       16 41335 1 1  93 ASN HD21 H 245.463  17.281   1.152 1.00 . A A .  93 ASN HD21 1 1 
       16 41336 1 1  93 ASN HD22 H 244.128  16.879   2.175 1.00 . A A .  93 ASN HD22 1 1 
       16 41337 1 1  93 ASN N    N 246.236  17.573  -1.359 1.00 . A A .  93 ASN N    1 1 
       16 41338 1 1  93 ASN ND2  N 244.523  17.364   1.420 1.00 . A A .  93 ASN ND2  1 1 
       16 41339 1 1  93 ASN O    O 243.596  18.476  -3.537 1.00 . A A .  93 ASN O    1 1 
       16 41340 1 1  93 ASN OD1  O 242.549  18.341   0.982 1.00 . A A .  93 ASN OD1  1 1 
       16 41341 1 1  94 ILE C    C 246.275  19.128  -5.755 1.00 . A A .  94 ILE C    1 1 
       16 41342 1 1  94 ILE CA   C 245.631  19.982  -4.666 1.00 . A A .  94 ILE CA   1 1 
       16 41343 1 1  94 ILE CB   C 246.329  21.355  -4.619 1.00 . A A .  94 ILE CB   1 1 
       16 41344 1 1  94 ILE CD1  C 246.905  22.841  -2.634 1.00 . A A .  94 ILE CD1  1 1 
       16 41345 1 1  94 ILE CG1  C 245.808  22.178  -3.439 1.00 . A A .  94 ILE CG1  1 1 
       16 41346 1 1  94 ILE CG2  C 246.117  22.103  -5.928 1.00 . A A .  94 ILE CG2  1 1 
       16 41347 1 1  94 ILE H    H 246.496  19.378  -2.831 1.00 . A A .  94 ILE H    1 1 
       16 41348 1 1  94 ILE HA   H 244.592  20.136  -4.917 1.00 . A A .  94 ILE HA   1 1 
       16 41349 1 1  94 ILE HB   H 247.388  21.191  -4.495 1.00 . A A .  94 ILE HB   1 1 
       16 41350 1 1  94 ILE HD11 H 247.725  22.150  -2.507 1.00 . A A .  94 ILE HD11 1 1 
       16 41351 1 1  94 ILE HD12 H 246.520  23.125  -1.666 1.00 . A A .  94 ILE HD12 1 1 
       16 41352 1 1  94 ILE HD13 H 247.253  23.720  -3.155 1.00 . A A .  94 ILE HD13 1 1 
       16 41353 1 1  94 ILE HG12 H 245.154  22.955  -3.808 1.00 . A A .  94 ILE HG12 1 1 
       16 41354 1 1  94 ILE HG13 H 245.252  21.533  -2.774 1.00 . A A .  94 ILE HG13 1 1 
       16 41355 1 1  94 ILE HG21 H 246.533  23.095  -5.846 1.00 . A A .  94 ILE HG21 1 1 
       16 41356 1 1  94 ILE HG22 H 245.059  22.171  -6.137 1.00 . A A .  94 ILE HG22 1 1 
       16 41357 1 1  94 ILE HG23 H 246.608  21.571  -6.730 1.00 . A A .  94 ILE HG23 1 1 
       16 41358 1 1  94 ILE N    N 245.680  19.312  -3.373 1.00 . A A .  94 ILE N    1 1 
       16 41359 1 1  94 ILE O    O 245.693  18.922  -6.820 1.00 . A A .  94 ILE O    1 1 
       16 41360 1 1  95 GLN C    C 247.498  16.472  -6.645 1.00 . A A .  95 GLN C    1 1 
       16 41361 1 1  95 GLN CA   C 248.203  17.810  -6.445 1.00 . A A .  95 GLN CA   1 1 
       16 41362 1 1  95 GLN CB   C 249.642  17.580  -5.974 1.00 . A A .  95 GLN CB   1 1 
       16 41363 1 1  95 GLN CD   C 252.019  18.421  -6.121 1.00 . A A .  95 GLN CD   1 1 
       16 41364 1 1  95 GLN CG   C 250.679  18.303  -6.818 1.00 . A A .  95 GLN CG   1 1 
       16 41365 1 1  95 GLN H    H 247.896  18.836  -4.618 1.00 . A A .  95 GLN H    1 1 
       16 41366 1 1  95 GLN HA   H 248.222  18.337  -7.386 1.00 . A A .  95 GLN HA   1 1 
       16 41367 1 1  95 GLN HB2  H 249.734  17.927  -4.955 1.00 . A A .  95 GLN HB2  1 1 
       16 41368 1 1  95 GLN HB3  H 249.857  16.522  -6.006 1.00 . A A .  95 GLN HB3  1 1 
       16 41369 1 1  95 GLN HE21 H 252.636  16.729  -6.965 1.00 . A A .  95 GLN HE21 1 1 
       16 41370 1 1  95 GLN HE22 H 253.773  17.507  -5.922 1.00 . A A .  95 GLN HE22 1 1 
       16 41371 1 1  95 GLN HG2  H 250.817  17.758  -7.740 1.00 . A A .  95 GLN HG2  1 1 
       16 41372 1 1  95 GLN HG3  H 250.315  19.296  -7.040 1.00 . A A .  95 GLN HG3  1 1 
       16 41373 1 1  95 GLN N    N 247.481  18.637  -5.484 1.00 . A A .  95 GLN N    1 1 
       16 41374 1 1  95 GLN NE2  N 252.898  17.455  -6.360 1.00 . A A .  95 GLN NE2  1 1 
       16 41375 1 1  95 GLN O    O 247.158  16.100  -7.768 1.00 . A A .  95 GLN O    1 1 
       16 41376 1 1  95 GLN OE1  O 252.263  19.371  -5.375 1.00 . A A .  95 GLN OE1  1 1 
       16 41377 1 1  96 TRP C    C 245.103  14.650  -5.764 1.00 . A A .  96 TRP C    1 1 
       16 41378 1 1  96 TRP CA   C 246.605  14.467  -5.599 1.00 . A A .  96 TRP CA   1 1 
       16 41379 1 1  96 TRP CB   C 246.896  13.666  -4.328 1.00 . A A .  96 TRP CB   1 1 
       16 41380 1 1  96 TRP CD1  C 249.359  13.432  -4.989 1.00 . A A .  96 TRP CD1  1 1 
       16 41381 1 1  96 TRP CD2  C 248.605  11.799  -3.654 1.00 . A A .  96 TRP CD2  1 1 
       16 41382 1 1  96 TRP CE2  C 249.963  11.555  -3.940 1.00 . A A .  96 TRP CE2  1 1 
       16 41383 1 1  96 TRP CE3  C 247.919  10.903  -2.831 1.00 . A A .  96 TRP CE3  1 1 
       16 41384 1 1  96 TRP CG   C 248.240  13.006  -4.334 1.00 . A A .  96 TRP CG   1 1 
       16 41385 1 1  96 TRP CH2  C 249.946   9.591  -2.628 1.00 . A A .  96 TRP CH2  1 1 
       16 41386 1 1  96 TRP CZ2  C 250.642  10.451  -3.432 1.00 . A A .  96 TRP CZ2  1 1 
       16 41387 1 1  96 TRP CZ3  C 248.596   9.809  -2.327 1.00 . A A .  96 TRP CZ3  1 1 
       16 41388 1 1  96 TRP H    H 247.565  16.111  -4.681 1.00 . A A .  96 TRP H    1 1 
       16 41389 1 1  96 TRP HA   H 246.988  13.927  -6.451 1.00 . A A .  96 TRP HA   1 1 
       16 41390 1 1  96 TRP HB2  H 246.854  14.327  -3.477 1.00 . A A .  96 TRP HB2  1 1 
       16 41391 1 1  96 TRP HB3  H 246.146  12.896  -4.217 1.00 . A A .  96 TRP HB3  1 1 
       16 41392 1 1  96 TRP HD1  H 249.407  14.323  -5.597 1.00 . A A .  96 TRP HD1  1 1 
       16 41393 1 1  96 TRP HE1  H 251.307  12.656  -5.116 1.00 . A A .  96 TRP HE1  1 1 
       16 41394 1 1  96 TRP HE3  H 246.877  11.055  -2.587 1.00 . A A .  96 TRP HE3  1 1 
       16 41395 1 1  96 TRP HH2  H 250.434   8.722  -2.213 1.00 . A A .  96 TRP HH2  1 1 
       16 41396 1 1  96 TRP HZ2  H 251.684  10.269  -3.653 1.00 . A A .  96 TRP HZ2  1 1 
       16 41397 1 1  96 TRP HZ3  H 248.080   9.105  -1.689 1.00 . A A .  96 TRP HZ3  1 1 
       16 41398 1 1  96 TRP N    N 247.276  15.758  -5.548 1.00 . A A .  96 TRP N    1 1 
       16 41399 1 1  96 TRP NE1  N 250.400  12.566  -4.756 1.00 . A A .  96 TRP NE1  1 1 
       16 41400 1 1  96 TRP O    O 244.440  13.857  -6.432 1.00 . A A .  96 TRP O    1 1 
       16 41401 1 1  97 GLY C    C 242.337  15.094  -4.298 1.00 . A A .  97 GLY C    1 1 
       16 41402 1 1  97 GLY CA   C 243.145  15.963  -5.241 1.00 . A A .  97 GLY CA   1 1 
       16 41403 1 1  97 GLY H    H 245.144  16.302  -4.623 1.00 . A A .  97 GLY H    1 1 
       16 41404 1 1  97 GLY HA2  H 242.962  17.000  -5.006 1.00 . A A .  97 GLY HA2  1 1 
       16 41405 1 1  97 GLY HA3  H 242.820  15.772  -6.254 1.00 . A A .  97 GLY HA3  1 1 
       16 41406 1 1  97 GLY N    N 244.568  15.701  -5.147 1.00 . A A .  97 GLY N    1 1 
       16 41407 1 1  97 GLY O    O 241.234  14.662  -4.632 1.00 . A A .  97 GLY O    1 1 
       16 41408 1 1  98 SER C    C 242.103  14.756  -0.794 1.00 . A A .  98 SER C    1 1 
       16 41409 1 1  98 SER CA   C 242.213  14.016  -2.122 1.00 . A A .  98 SER CA   1 1 
       16 41410 1 1  98 SER CB   C 242.959  12.693  -1.924 1.00 . A A .  98 SER CB   1 1 
       16 41411 1 1  98 SER H    H 243.768  15.211  -2.907 1.00 . A A .  98 SER H    1 1 
       16 41412 1 1  98 SER HA   H 241.218  13.806  -2.486 1.00 . A A .  98 SER HA   1 1 
       16 41413 1 1  98 SER HB2  H 243.326  12.635  -0.911 1.00 . A A .  98 SER HB2  1 1 
       16 41414 1 1  98 SER HB3  H 242.282  11.872  -2.108 1.00 . A A .  98 SER HB3  1 1 
       16 41415 1 1  98 SER HG   H 243.759  12.739  -3.712 1.00 . A A .  98 SER HG   1 1 
       16 41416 1 1  98 SER N    N 242.887  14.838  -3.116 1.00 . A A .  98 SER N    1 1 
       16 41417 1 1  98 SER O    O 242.974  15.549  -0.436 1.00 . A A .  98 SER O    1 1 
       16 41418 1 1  98 SER OG   O 244.058  12.585  -2.813 1.00 . A A .  98 SER OG   1 1 
       16 41419 1 1  99 ASP C    C 240.896  14.108   2.355 1.00 . A A .  99 ASP C    1 1 
       16 41420 1 1  99 ASP CA   C 240.790  15.123   1.221 1.00 . A A .  99 ASP CA   1 1 
       16 41421 1 1  99 ASP CB   C 239.411  15.786   1.241 1.00 . A A .  99 ASP CB   1 1 
       16 41422 1 1  99 ASP CG   C 239.401  17.120   0.521 1.00 . A A .  99 ASP CG   1 1 
       16 41423 1 1  99 ASP H    H 240.372  13.845  -0.415 1.00 . A A .  99 ASP H    1 1 
       16 41424 1 1  99 ASP HA   H 241.546  15.881   1.360 1.00 . A A .  99 ASP HA   1 1 
       16 41425 1 1  99 ASP HB2  H 238.698  15.134   0.760 1.00 . A A .  99 ASP HB2  1 1 
       16 41426 1 1  99 ASP HB3  H 239.111  15.948   2.266 1.00 . A A .  99 ASP HB3  1 1 
       16 41427 1 1  99 ASP N    N 241.026  14.487  -0.071 1.00 . A A .  99 ASP N    1 1 
       16 41428 1 1  99 ASP O    O 240.085  14.106   3.280 1.00 . A A .  99 ASP O    1 1 
       16 41429 1 1  99 ASP OD1  O 239.896  18.111   1.099 1.00 . A A .  99 ASP OD1  1 1 
       16 41430 1 1  99 ASP OD2  O 238.897  17.175  -0.620 1.00 . A A .  99 ASP OD2  1 1 
       16 41431 1 1 100 TRP C    C 243.258  12.633   4.228 1.00 . A A . 100 TRP C    1 1 
       16 41432 1 1 100 TRP CA   C 242.123  12.228   3.297 1.00 . A A . 100 TRP CA   1 1 
       16 41433 1 1 100 TRP CB   C 242.438  10.880   2.645 1.00 . A A . 100 TRP CB   1 1 
       16 41434 1 1 100 TRP CD1  C 241.661  10.546   0.227 1.00 . A A . 100 TRP CD1  1 1 
       16 41435 1 1 100 TRP CD2  C 240.135   9.989   1.767 1.00 . A A . 100 TRP CD2  1 1 
       16 41436 1 1 100 TRP CE2  C 239.588   9.759   0.491 1.00 . A A . 100 TRP CE2  1 1 
       16 41437 1 1 100 TRP CE3  C 239.356   9.709   2.893 1.00 . A A . 100 TRP CE3  1 1 
       16 41438 1 1 100 TRP CG   C 241.463  10.491   1.576 1.00 . A A . 100 TRP CG   1 1 
       16 41439 1 1 100 TRP CH2  C 237.560   8.999   1.430 1.00 . A A . 100 TRP CH2  1 1 
       16 41440 1 1 100 TRP CZ2  C 238.300   9.264   0.311 1.00 . A A . 100 TRP CZ2  1 1 
       16 41441 1 1 100 TRP CZ3  C 238.076   9.219   2.714 1.00 . A A . 100 TRP CZ3  1 1 
       16 41442 1 1 100 TRP H    H 242.522  13.298   1.518 1.00 . A A . 100 TRP H    1 1 
       16 41443 1 1 100 TRP HA   H 241.214  12.136   3.873 1.00 . A A . 100 TRP HA   1 1 
       16 41444 1 1 100 TRP HB2  H 243.420  10.925   2.199 1.00 . A A . 100 TRP HB2  1 1 
       16 41445 1 1 100 TRP HB3  H 242.427  10.110   3.403 1.00 . A A . 100 TRP HB3  1 1 
       16 41446 1 1 100 TRP HD1  H 242.574  10.886  -0.241 1.00 . A A . 100 TRP HD1  1 1 
       16 41447 1 1 100 TRP HE1  H 240.436  10.051  -1.406 1.00 . A A . 100 TRP HE1  1 1 
       16 41448 1 1 100 TRP HE3  H 239.737   9.872   3.891 1.00 . A A . 100 TRP HE3  1 1 
       16 41449 1 1 100 TRP HH2  H 236.554   8.615   1.338 1.00 . A A . 100 TRP HH2  1 1 
       16 41450 1 1 100 TRP HZ2  H 237.886   9.089  -0.672 1.00 . A A . 100 TRP HZ2  1 1 
       16 41451 1 1 100 TRP HZ3  H 237.460   8.997   3.572 1.00 . A A . 100 TRP HZ3  1 1 
       16 41452 1 1 100 TRP N    N 241.905  13.246   2.277 1.00 . A A . 100 TRP N    1 1 
       16 41453 1 1 100 TRP NE1  N 240.539  10.107  -0.433 1.00 . A A . 100 TRP NE1  1 1 
       16 41454 1 1 100 TRP O    O 244.185  13.335   3.824 1.00 . A A . 100 TRP O    1 1 
       16 41455 1 1 101 LYS C    C 245.464  11.672   6.204 1.00 . A A . 101 LYS C    1 1 
       16 41456 1 1 101 LYS CA   C 244.212  12.500   6.460 1.00 . A A . 101 LYS CA   1 1 
       16 41457 1 1 101 LYS CB   C 243.696  12.238   7.875 1.00 . A A . 101 LYS CB   1 1 
       16 41458 1 1 101 LYS CD   C 241.218  11.898   8.142 1.00 . A A . 101 LYS CD   1 1 
       16 41459 1 1 101 LYS CE   C 239.998  12.456   7.428 1.00 . A A . 101 LYS CE   1 1 
       16 41460 1 1 101 LYS CG   C 242.360  12.902   8.169 1.00 . A A . 101 LYS CG   1 1 
       16 41461 1 1 101 LYS H    H 242.423  11.623   5.738 1.00 . A A . 101 LYS H    1 1 
       16 41462 1 1 101 LYS HA   H 244.458  13.547   6.361 1.00 . A A . 101 LYS HA   1 1 
       16 41463 1 1 101 LYS HB2  H 243.584  11.172   8.014 1.00 . A A . 101 LYS HB2  1 1 
       16 41464 1 1 101 LYS HB3  H 244.421  12.609   8.584 1.00 . A A . 101 LYS HB3  1 1 
       16 41465 1 1 101 LYS HD2  H 241.546  11.006   7.627 1.00 . A A . 101 LYS HD2  1 1 
       16 41466 1 1 101 LYS HD3  H 240.947  11.649   9.158 1.00 . A A . 101 LYS HD3  1 1 
       16 41467 1 1 101 LYS HE2  H 240.099  13.529   7.354 1.00 . A A . 101 LYS HE2  1 1 
       16 41468 1 1 101 LYS HE3  H 239.952  12.031   6.435 1.00 . A A . 101 LYS HE3  1 1 
       16 41469 1 1 101 LYS HG2  H 242.402  13.356   9.146 1.00 . A A . 101 LYS HG2  1 1 
       16 41470 1 1 101 LYS HG3  H 242.176  13.663   7.423 1.00 . A A . 101 LYS HG3  1 1 
       16 41471 1 1 101 LYS HZ1  H 238.868  11.295   8.746 1.00 . A A . 101 LYS HZ1  1 1 
       16 41472 1 1 101 LYS HZ2  H 237.972  11.950   7.470 1.00 . A A . 101 LYS HZ2  1 1 
       16 41473 1 1 101 LYS HZ3  H 238.459  12.937   8.755 1.00 . A A . 101 LYS HZ3  1 1 
       16 41474 1 1 101 LYS N    N 243.184  12.184   5.476 1.00 . A A . 101 LYS N    1 1 
       16 41475 1 1 101 LYS NZ   N 238.736  12.137   8.150 1.00 . A A . 101 LYS NZ   1 1 
       16 41476 1 1 101 LYS O    O 246.580  12.105   6.493 1.00 . A A . 101 LYS O    1 1 
       16 41477 1 1 102 GLY C    C 245.944   8.383   4.579 1.00 . A A . 102 GLY C    1 1 
       16 41478 1 1 102 GLY CA   C 246.377   9.601   5.366 1.00 . A A . 102 GLY CA   1 1 
       16 41479 1 1 102 GLY H    H 244.356  10.191   5.451 1.00 . A A . 102 GLY H    1 1 
       16 41480 1 1 102 GLY HA2  H 247.115  10.145   4.795 1.00 . A A . 102 GLY HA2  1 1 
       16 41481 1 1 102 GLY HA3  H 246.820   9.277   6.295 1.00 . A A . 102 GLY HA3  1 1 
       16 41482 1 1 102 GLY N    N 245.268  10.479   5.658 1.00 . A A . 102 GLY N    1 1 
       16 41483 1 1 102 GLY O    O 245.114   8.483   3.676 1.00 . A A . 102 GLY O    1 1 
       16 41484 1 1 103 GLN C    C 246.481   4.775   5.106 1.00 . A A . 103 GLN C    1 1 
       16 41485 1 1 103 GLN CA   C 246.163   5.991   4.241 1.00 . A A . 103 GLN CA   1 1 
       16 41486 1 1 103 GLN CB   C 246.913   5.893   2.913 1.00 . A A . 103 GLN CB   1 1 
       16 41487 1 1 103 GLN CD   C 248.742   7.597   2.551 1.00 . A A . 103 GLN CD   1 1 
       16 41488 1 1 103 GLN CG   C 248.397   6.199   3.028 1.00 . A A . 103 GLN CG   1 1 
       16 41489 1 1 103 GLN H    H 247.153   7.217   5.655 1.00 . A A . 103 GLN H    1 1 
       16 41490 1 1 103 GLN HA   H 245.102   6.005   4.043 1.00 . A A . 103 GLN HA   1 1 
       16 41491 1 1 103 GLN HB2  H 246.803   4.891   2.525 1.00 . A A . 103 GLN HB2  1 1 
       16 41492 1 1 103 GLN HB3  H 246.476   6.590   2.214 1.00 . A A . 103 GLN HB3  1 1 
       16 41493 1 1 103 GLN HE21 H 248.280   7.098   0.681 1.00 . A A . 103 GLN HE21 1 1 
       16 41494 1 1 103 GLN HE22 H 248.813   8.725   0.914 1.00 . A A . 103 GLN HE22 1 1 
       16 41495 1 1 103 GLN HG2  H 248.692   6.107   4.062 1.00 . A A . 103 GLN HG2  1 1 
       16 41496 1 1 103 GLN HG3  H 248.946   5.485   2.432 1.00 . A A . 103 GLN HG3  1 1 
       16 41497 1 1 103 GLN N    N 246.503   7.232   4.924 1.00 . A A . 103 GLN N    1 1 
       16 41498 1 1 103 GLN NE2  N 248.597   7.831   1.251 1.00 . A A . 103 GLN NE2  1 1 
       16 41499 1 1 103 GLN O    O 247.644   4.502   5.407 1.00 . A A . 103 GLN O    1 1 
       16 41500 1 1 103 GLN OE1  O 249.133   8.456   3.339 1.00 . A A . 103 GLN OE1  1 1 
       16 41501 1 1 104 ALA C    C 245.906   1.645   5.386 1.00 . A A . 104 ALA C    1 1 
       16 41502 1 1 104 ALA CA   C 245.618   2.834   6.290 1.00 . A A . 104 ALA CA   1 1 
       16 41503 1 1 104 ALA CB   C 244.380   2.577   7.135 1.00 . A A . 104 ALA CB   1 1 
       16 41504 1 1 104 ALA H    H 244.544   4.295   5.198 1.00 . A A . 104 ALA H    1 1 
       16 41505 1 1 104 ALA HA   H 246.459   2.990   6.952 1.00 . A A . 104 ALA HA   1 1 
       16 41506 1 1 104 ALA HB1  H 243.931   3.519   7.413 1.00 . A A . 104 ALA HB1  1 1 
       16 41507 1 1 104 ALA HB2  H 244.658   2.034   8.027 1.00 . A A . 104 ALA HB2  1 1 
       16 41508 1 1 104 ALA HB3  H 243.671   1.993   6.566 1.00 . A A . 104 ALA HB3  1 1 
       16 41509 1 1 104 ALA N    N 245.445   4.036   5.483 1.00 . A A . 104 ALA N    1 1 
       16 41510 1 1 104 ALA O    O 245.016   1.156   4.690 1.00 . A A . 104 ALA O    1 1 
       16 41511 1 1 105 GLN C    C 248.033  -1.127   5.298 1.00 . A A . 105 GLN C    1 1 
       16 41512 1 1 105 GLN CA   C 247.550   0.086   4.511 1.00 . A A . 105 GLN CA   1 1 
       16 41513 1 1 105 GLN CB   C 248.645   0.529   3.535 1.00 . A A . 105 GLN CB   1 1 
       16 41514 1 1 105 GLN CD   C 250.812   1.796   3.242 1.00 . A A . 105 GLN CD   1 1 
       16 41515 1 1 105 GLN CG   C 249.573   1.597   4.093 1.00 . A A . 105 GLN CG   1 1 
       16 41516 1 1 105 GLN H    H 247.835   1.644   5.927 1.00 . A A . 105 GLN H    1 1 
       16 41517 1 1 105 GLN HA   H 246.681  -0.202   3.943 1.00 . A A . 105 GLN HA   1 1 
       16 41518 1 1 105 GLN HB2  H 249.244  -0.330   3.270 1.00 . A A . 105 GLN HB2  1 1 
       16 41519 1 1 105 GLN HB3  H 248.179   0.920   2.643 1.00 . A A . 105 GLN HB3  1 1 
       16 41520 1 1 105 GLN HE21 H 249.741   1.583   1.579 1.00 . A A . 105 GLN HE21 1 1 
       16 41521 1 1 105 GLN HE22 H 251.429   1.869   1.352 1.00 . A A . 105 GLN HE22 1 1 
       16 41522 1 1 105 GLN HG2  H 249.036   2.532   4.143 1.00 . A A . 105 GLN HG2  1 1 
       16 41523 1 1 105 GLN HG3  H 249.880   1.305   5.087 1.00 . A A . 105 GLN HG3  1 1 
       16 41524 1 1 105 GLN N    N 247.158   1.200   5.370 1.00 . A A . 105 GLN N    1 1 
       16 41525 1 1 105 GLN NE2  N 250.643   1.744   1.925 1.00 . A A . 105 GLN NE2  1 1 
       16 41526 1 1 105 GLN O    O 248.470  -1.016   6.442 1.00 . A A . 105 GLN O    1 1 
       16 41527 1 1 105 GLN OE1  O 251.910   1.998   3.762 1.00 . A A . 105 GLN OE1  1 1 
       16 41528 1 1 106 LYS C    C 249.615  -4.078   4.488 1.00 . A A . 106 LYS C    1 1 
       16 41529 1 1 106 LYS CA   C 248.399  -3.547   5.241 1.00 . A A . 106 LYS CA   1 1 
       16 41530 1 1 106 LYS CB   C 247.266  -4.575   5.206 1.00 . A A . 106 LYS CB   1 1 
       16 41531 1 1 106 LYS CD   C 246.874  -6.171   7.110 1.00 . A A . 106 LYS CD   1 1 
       16 41532 1 1 106 LYS CE   C 245.702  -7.113   6.882 1.00 . A A . 106 LYS CE   1 1 
       16 41533 1 1 106 LYS CG   C 246.592  -4.785   6.553 1.00 . A A . 106 LYS CG   1 1 
       16 41534 1 1 106 LYS H    H 247.612  -2.296   3.732 1.00 . A A . 106 LYS H    1 1 
       16 41535 1 1 106 LYS HA   H 248.676  -3.355   6.268 1.00 . A A . 106 LYS HA   1 1 
       16 41536 1 1 106 LYS HB2  H 246.519  -4.244   4.501 1.00 . A A . 106 LYS HB2  1 1 
       16 41537 1 1 106 LYS HB3  H 247.666  -5.523   4.874 1.00 . A A . 106 LYS HB3  1 1 
       16 41538 1 1 106 LYS HD2  H 247.747  -6.575   6.620 1.00 . A A . 106 LYS HD2  1 1 
       16 41539 1 1 106 LYS HD3  H 247.059  -6.091   8.172 1.00 . A A . 106 LYS HD3  1 1 
       16 41540 1 1 106 LYS HE2  H 245.837  -7.991   7.498 1.00 . A A . 106 LYS HE2  1 1 
       16 41541 1 1 106 LYS HE3  H 244.791  -6.610   7.169 1.00 . A A . 106 LYS HE3  1 1 
       16 41542 1 1 106 LYS HG2  H 246.961  -4.047   7.248 1.00 . A A . 106 LYS HG2  1 1 
       16 41543 1 1 106 LYS HG3  H 245.526  -4.666   6.431 1.00 . A A . 106 LYS HG3  1 1 
       16 41544 1 1 106 LYS HZ1  H 244.615  -7.801   5.236 1.00 . A A . 106 LYS HZ1  1 1 
       16 41545 1 1 106 LYS HZ2  H 246.215  -8.349   5.278 1.00 . A A . 106 LYS HZ2  1 1 
       16 41546 1 1 106 LYS HZ3  H 245.880  -6.752   4.832 1.00 . A A . 106 LYS HZ3  1 1 
       16 41547 1 1 106 LYS N    N 247.961  -2.289   4.649 1.00 . A A . 106 LYS N    1 1 
       16 41548 1 1 106 LYS NZ   N 245.596  -7.533   5.457 1.00 . A A . 106 LYS NZ   1 1 
       16 41549 1 1 106 LYS O    O 249.482  -4.719   3.445 1.00 . A A . 106 LYS O    1 1 
       16 41550 1 1 107 TRP C    C 252.199  -5.721   4.348 1.00 . A A . 107 TRP C    1 1 
       16 41551 1 1 107 TRP CA   C 252.045  -4.203   4.379 1.00 . A A . 107 TRP CA   1 1 
       16 41552 1 1 107 TRP CB   C 253.229  -3.574   5.112 1.00 . A A . 107 TRP CB   1 1 
       16 41553 1 1 107 TRP CD1  C 252.456  -1.190   5.639 1.00 . A A . 107 TRP CD1  1 1 
       16 41554 1 1 107 TRP CD2  C 254.138  -1.312   4.168 1.00 . A A . 107 TRP CD2  1 1 
       16 41555 1 1 107 TRP CE2  C 253.812   0.043   4.363 1.00 . A A . 107 TRP CE2  1 1 
       16 41556 1 1 107 TRP CE3  C 255.168  -1.637   3.284 1.00 . A A . 107 TRP CE3  1 1 
       16 41557 1 1 107 TRP CG   C 253.261  -2.083   4.991 1.00 . A A . 107 TRP CG   1 1 
       16 41558 1 1 107 TRP CH2  C 255.487   0.724   2.845 1.00 . A A . 107 TRP CH2  1 1 
       16 41559 1 1 107 TRP CZ2  C 254.483   1.072   3.706 1.00 . A A . 107 TRP CZ2  1 1 
       16 41560 1 1 107 TRP CZ3  C 255.832  -0.617   2.632 1.00 . A A . 107 TRP CZ3  1 1 
       16 41561 1 1 107 TRP H    H 250.836  -3.252   5.832 1.00 . A A . 107 TRP H    1 1 
       16 41562 1 1 107 TRP HA   H 252.036  -3.838   3.364 1.00 . A A . 107 TRP HA   1 1 
       16 41563 1 1 107 TRP HB2  H 253.172  -3.825   6.161 1.00 . A A . 107 TRP HB2  1 1 
       16 41564 1 1 107 TRP HB3  H 254.149  -3.963   4.700 1.00 . A A . 107 TRP HB3  1 1 
       16 41565 1 1 107 TRP HD1  H 251.680  -1.464   6.338 1.00 . A A . 107 TRP HD1  1 1 
       16 41566 1 1 107 TRP HE1  H 252.346   0.907   5.592 1.00 . A A . 107 TRP HE1  1 1 
       16 41567 1 1 107 TRP HE3  H 255.448  -2.666   3.108 1.00 . A A . 107 TRP HE3  1 1 
       16 41568 1 1 107 TRP HH2  H 256.033   1.489   2.313 1.00 . A A . 107 TRP HH2  1 1 
       16 41569 1 1 107 TRP HZ2  H 254.228   2.110   3.860 1.00 . A A . 107 TRP HZ2  1 1 
       16 41570 1 1 107 TRP HZ3  H 256.630  -0.850   1.945 1.00 . A A . 107 TRP HZ3  1 1 
       16 41571 1 1 107 TRP N    N 250.798  -3.783   5.009 1.00 . A A . 107 TRP N    1 1 
       16 41572 1 1 107 TRP NE1  N 252.782   0.092   5.266 1.00 . A A . 107 TRP NE1  1 1 
       16 41573 1 1 107 TRP O    O 251.775  -6.423   5.266 1.00 . A A . 107 TRP O    1 1 
       16 41574 1 1 108 PHE C    C 254.522  -7.893   2.767 1.00 . A A . 108 PHE C    1 1 
       16 41575 1 1 108 PHE CA   C 253.059  -7.639   3.101 1.00 . A A . 108 PHE CA   1 1 
       16 41576 1 1 108 PHE CB   C 252.186  -8.191   1.974 1.00 . A A . 108 PHE CB   1 1 
       16 41577 1 1 108 PHE CD1  C 249.910  -7.198   2.298 1.00 . A A . 108 PHE CD1  1 1 
       16 41578 1 1 108 PHE CD2  C 250.199  -9.531   2.688 1.00 . A A . 108 PHE CD2  1 1 
       16 41579 1 1 108 PHE CE1  C 248.571  -7.305   2.620 1.00 . A A . 108 PHE CE1  1 1 
       16 41580 1 1 108 PHE CE2  C 248.862  -9.648   3.011 1.00 . A A . 108 PHE CE2  1 1 
       16 41581 1 1 108 PHE CG   C 250.736  -8.308   2.329 1.00 . A A . 108 PHE CG   1 1 
       16 41582 1 1 108 PHE CZ   C 248.045  -8.533   2.976 1.00 . A A . 108 PHE CZ   1 1 
       16 41583 1 1 108 PHE H    H 253.139  -5.594   2.588 1.00 . A A . 108 PHE H    1 1 
       16 41584 1 1 108 PHE HA   H 252.811  -8.142   4.024 1.00 . A A . 108 PHE HA   1 1 
       16 41585 1 1 108 PHE HB2  H 252.264  -7.538   1.118 1.00 . A A . 108 PHE HB2  1 1 
       16 41586 1 1 108 PHE HB3  H 252.543  -9.174   1.703 1.00 . A A . 108 PHE HB3  1 1 
       16 41587 1 1 108 PHE HD1  H 250.324  -6.239   2.019 1.00 . A A . 108 PHE HD1  1 1 
       16 41588 1 1 108 PHE HD2  H 250.837 -10.402   2.715 1.00 . A A . 108 PHE HD2  1 1 
       16 41589 1 1 108 PHE HE1  H 247.936  -6.431   2.591 1.00 . A A . 108 PHE HE1  1 1 
       16 41590 1 1 108 PHE HE2  H 248.457 -10.610   3.287 1.00 . A A . 108 PHE HE2  1 1 
       16 41591 1 1 108 PHE HZ   H 246.999  -8.621   3.228 1.00 . A A . 108 PHE HZ   1 1 
       16 41592 1 1 108 PHE N    N 252.822  -6.212   3.278 1.00 . A A . 108 PHE N    1 1 
       16 41593 1 1 108 PHE O    O 255.096  -7.212   1.917 1.00 . A A . 108 PHE O    1 1 
       16 41594 1 1 109 LEU C    C 256.645 -10.046   1.904 1.00 . A A . 109 LEU C    1 1 
       16 41595 1 1 109 LEU CA   C 256.520  -9.202   3.161 1.00 . A A . 109 LEU CA   1 1 
       16 41596 1 1 109 LEU CB   C 257.146  -9.947   4.336 1.00 . A A . 109 LEU CB   1 1 
       16 41597 1 1 109 LEU CD1  C 259.251  -8.596   4.497 1.00 . A A . 109 LEU CD1  1 1 
       16 41598 1 1 109 LEU CD2  C 259.204 -10.943   5.370 1.00 . A A . 109 LEU CD2  1 1 
       16 41599 1 1 109 LEU CG   C 258.675  -9.991   4.308 1.00 . A A . 109 LEU CG   1 1 
       16 41600 1 1 109 LEU H    H 254.621  -9.396   4.086 1.00 . A A . 109 LEU H    1 1 
       16 41601 1 1 109 LEU HA   H 257.049  -8.274   3.011 1.00 . A A . 109 LEU HA   1 1 
       16 41602 1 1 109 LEU HB2  H 256.829  -9.472   5.252 1.00 . A A . 109 LEU HB2  1 1 
       16 41603 1 1 109 LEU HB3  H 256.779 -10.962   4.329 1.00 . A A . 109 LEU HB3  1 1 
       16 41604 1 1 109 LEU HD11 H 260.126  -8.482   3.876 1.00 . A A . 109 LEU HD11 1 1 
       16 41605 1 1 109 LEU HD12 H 259.524  -8.456   5.533 1.00 . A A . 109 LEU HD12 1 1 
       16 41606 1 1 109 LEU HD13 H 258.510  -7.857   4.216 1.00 . A A . 109 LEU HD13 1 1 
       16 41607 1 1 109 LEU HD21 H 260.137 -10.563   5.761 1.00 . A A . 109 LEU HD21 1 1 
       16 41608 1 1 109 LEU HD22 H 259.369 -11.916   4.928 1.00 . A A . 109 LEU HD22 1 1 
       16 41609 1 1 109 LEU HD23 H 258.485 -11.028   6.171 1.00 . A A . 109 LEU HD23 1 1 
       16 41610 1 1 109 LEU HG   H 258.997 -10.353   3.343 1.00 . A A . 109 LEU HG   1 1 
       16 41611 1 1 109 LEU N    N 255.124  -8.877   3.423 1.00 . A A . 109 LEU N    1 1 
       16 41612 1 1 109 LEU O    O 255.924 -11.025   1.737 1.00 . A A . 109 LEU O    1 1 
       16 41613 1 1 110 PHE C    C 259.243 -10.783  -0.386 1.00 . A A . 110 PHE C    1 1 
       16 41614 1 1 110 PHE CA   C 257.780 -10.401  -0.215 1.00 . A A . 110 PHE CA   1 1 
       16 41615 1 1 110 PHE CB   C 257.363  -9.567  -1.427 1.00 . A A . 110 PHE CB   1 1 
       16 41616 1 1 110 PHE CD1  C 255.090  -8.610  -0.957 1.00 . A A . 110 PHE CD1  1 1 
       16 41617 1 1 110 PHE CD2  C 255.291 -10.310  -2.616 1.00 . A A . 110 PHE CD2  1 1 
       16 41618 1 1 110 PHE CE1  C 253.731  -8.535  -1.195 1.00 . A A . 110 PHE CE1  1 1 
       16 41619 1 1 110 PHE CE2  C 253.934 -10.242  -2.857 1.00 . A A . 110 PHE CE2  1 1 
       16 41620 1 1 110 PHE CG   C 255.884  -9.497  -1.665 1.00 . A A . 110 PHE CG   1 1 
       16 41621 1 1 110 PHE CZ   C 253.152  -9.352  -2.146 1.00 . A A . 110 PHE CZ   1 1 
       16 41622 1 1 110 PHE H    H 258.116  -8.879   1.215 1.00 . A A . 110 PHE H    1 1 
       16 41623 1 1 110 PHE HA   H 257.182 -11.294  -0.180 1.00 . A A . 110 PHE HA   1 1 
       16 41624 1 1 110 PHE HB2  H 257.725  -8.565  -1.302 1.00 . A A . 110 PHE HB2  1 1 
       16 41625 1 1 110 PHE HB3  H 257.815  -9.991  -2.308 1.00 . A A . 110 PHE HB3  1 1 
       16 41626 1 1 110 PHE HD1  H 255.543  -7.971  -0.212 1.00 . A A . 110 PHE HD1  1 1 
       16 41627 1 1 110 PHE HD2  H 255.902 -11.005  -3.172 1.00 . A A . 110 PHE HD2  1 1 
       16 41628 1 1 110 PHE HE1  H 253.122  -7.839  -0.637 1.00 . A A . 110 PHE HE1  1 1 
       16 41629 1 1 110 PHE HE2  H 253.488 -10.884  -3.601 1.00 . A A . 110 PHE HE2  1 1 
       16 41630 1 1 110 PHE HZ   H 252.091  -9.296  -2.334 1.00 . A A . 110 PHE HZ   1 1 
       16 41631 1 1 110 PHE N    N 257.567  -9.667   1.024 1.00 . A A . 110 PHE N    1 1 
       16 41632 1 1 110 PHE O    O 260.131  -9.936  -0.316 1.00 . A A . 110 PHE O    1 1 
       16 41633 1 1 111 LYS C    C 261.156 -12.493  -2.368 1.00 . A A . 111 LYS C    1 1 
       16 41634 1 1 111 LYS CA   C 260.853 -12.525  -0.876 1.00 . A A . 111 LYS CA   1 1 
       16 41635 1 1 111 LYS CB   C 261.056 -13.941  -0.334 1.00 . A A . 111 LYS CB   1 1 
       16 41636 1 1 111 LYS CD   C 262.796 -15.626   0.336 1.00 . A A . 111 LYS CD   1 1 
       16 41637 1 1 111 LYS CE   C 264.295 -15.878   0.351 1.00 . A A . 111 LYS CE   1 1 
       16 41638 1 1 111 LYS CG   C 262.427 -14.523  -0.642 1.00 . A A . 111 LYS CG   1 1 
       16 41639 1 1 111 LYS H    H 258.733 -12.681  -0.716 1.00 . A A . 111 LYS H    1 1 
       16 41640 1 1 111 LYS HA   H 261.526 -11.850  -0.367 1.00 . A A . 111 LYS HA   1 1 
       16 41641 1 1 111 LYS HB2  H 260.931 -13.926   0.736 1.00 . A A . 111 LYS HB2  1 1 
       16 41642 1 1 111 LYS HB3  H 260.310 -14.590  -0.765 1.00 . A A . 111 LYS HB3  1 1 
       16 41643 1 1 111 LYS HD2  H 262.480 -15.337   1.327 1.00 . A A . 111 LYS HD2  1 1 
       16 41644 1 1 111 LYS HD3  H 262.290 -16.536   0.046 1.00 . A A . 111 LYS HD3  1 1 
       16 41645 1 1 111 LYS HE2  H 264.801 -14.985   0.018 1.00 . A A . 111 LYS HE2  1 1 
       16 41646 1 1 111 LYS HE3  H 264.599 -16.107   1.362 1.00 . A A . 111 LYS HE3  1 1 
       16 41647 1 1 111 LYS HG2  H 262.418 -14.930  -1.641 1.00 . A A . 111 LYS HG2  1 1 
       16 41648 1 1 111 LYS HG3  H 263.164 -13.736  -0.577 1.00 . A A . 111 LYS HG3  1 1 
       16 41649 1 1 111 LYS HZ1  H 264.633 -17.908  -0.012 1.00 . A A . 111 LYS HZ1  1 1 
       16 41650 1 1 111 LYS HZ2  H 265.645 -16.876  -0.891 1.00 . A A . 111 LYS HZ2  1 1 
       16 41651 1 1 111 LYS HZ3  H 264.028 -17.063  -1.348 1.00 . A A . 111 LYS HZ3  1 1 
       16 41652 1 1 111 LYS N    N 259.487 -12.055  -0.647 1.00 . A A . 111 LYS N    1 1 
       16 41653 1 1 111 LYS NZ   N 264.677 -17.011  -0.537 1.00 . A A . 111 LYS NZ   1 1 
       16 41654 1 1 111 LYS O    O 260.446 -13.106  -3.164 1.00 . A A . 111 LYS O    1 1 
       16 41655 1 1 112 PHE C    C 263.018 -13.012  -4.700 1.00 . A A . 112 PHE C    1 1 
       16 41656 1 1 112 PHE CA   C 262.566 -11.665  -4.156 1.00 . A A . 112 PHE CA   1 1 
       16 41657 1 1 112 PHE CB   C 263.668 -10.625  -4.354 1.00 . A A . 112 PHE CB   1 1 
       16 41658 1 1 112 PHE CD1  C 262.676  -9.829  -6.520 1.00 . A A . 112 PHE CD1  1 1 
       16 41659 1 1 112 PHE CD2  C 265.047 -10.041  -6.372 1.00 . A A . 112 PHE CD2  1 1 
       16 41660 1 1 112 PHE CE1  C 262.793  -9.397  -7.828 1.00 . A A . 112 PHE CE1  1 1 
       16 41661 1 1 112 PHE CE2  C 265.169  -9.610  -7.681 1.00 . A A . 112 PHE CE2  1 1 
       16 41662 1 1 112 PHE CG   C 263.800 -10.155  -5.777 1.00 . A A . 112 PHE CG   1 1 
       16 41663 1 1 112 PHE CZ   C 264.040  -9.288  -8.409 1.00 . A A . 112 PHE CZ   1 1 
       16 41664 1 1 112 PHE H    H 262.734 -11.292  -2.074 1.00 . A A . 112 PHE H    1 1 
       16 41665 1 1 112 PHE HA   H 261.687 -11.350  -4.699 1.00 . A A . 112 PHE HA   1 1 
       16 41666 1 1 112 PHE HB2  H 263.458  -9.765  -3.737 1.00 . A A . 112 PHE HB2  1 1 
       16 41667 1 1 112 PHE HB3  H 264.610 -11.056  -4.057 1.00 . A A . 112 PHE HB3  1 1 
       16 41668 1 1 112 PHE HD1  H 261.699  -9.913  -6.068 1.00 . A A . 112 PHE HD1  1 1 
       16 41669 1 1 112 PHE HD2  H 265.930 -10.294  -5.805 1.00 . A A . 112 PHE HD2  1 1 
       16 41670 1 1 112 PHE HE1  H 261.910  -9.147  -8.395 1.00 . A A . 112 PHE HE1  1 1 
       16 41671 1 1 112 PHE HE2  H 266.147  -9.524  -8.134 1.00 . A A . 112 PHE HE2  1 1 
       16 41672 1 1 112 PHE HZ   H 264.132  -8.952  -9.431 1.00 . A A . 112 PHE HZ   1 1 
       16 41673 1 1 112 PHE N    N 262.202 -11.769  -2.749 1.00 . A A . 112 PHE N    1 1 
       16 41674 1 1 112 PHE O    O 263.917 -13.648  -4.151 1.00 . A A . 112 PHE O    1 1 
       16 41675 1 1 113 THR C    C 262.991 -14.519  -7.907 1.00 . A A . 113 THR C    1 1 
       16 41676 1 1 113 THR CA   C 262.727 -14.710  -6.416 1.00 . A A . 113 THR CA   1 1 
       16 41677 1 1 113 THR CB   C 261.596 -15.723  -6.212 1.00 . A A . 113 THR CB   1 1 
       16 41678 1 1 113 THR CG2  C 260.961 -15.652  -4.836 1.00 . A A . 113 THR CG2  1 1 
       16 41679 1 1 113 THR H    H 261.686 -12.883  -6.180 1.00 . A A . 113 THR H    1 1 
       16 41680 1 1 113 THR HA   H 263.625 -15.084  -5.948 1.00 . A A . 113 THR HA   1 1 
       16 41681 1 1 113 THR HB   H 261.993 -16.720  -6.340 1.00 . A A . 113 THR HB   1 1 
       16 41682 1 1 113 THR HG1  H 260.152 -16.370  -7.366 1.00 . A A . 113 THR HG1  1 1 
       16 41683 1 1 113 THR HG21 H 260.451 -14.706  -4.724 1.00 . A A . 113 THR HG21 1 1 
       16 41684 1 1 113 THR HG22 H 261.727 -15.739  -4.081 1.00 . A A . 113 THR HG22 1 1 
       16 41685 1 1 113 THR HG23 H 260.250 -16.458  -4.724 1.00 . A A . 113 THR HG23 1 1 
       16 41686 1 1 113 THR N    N 262.390 -13.438  -5.789 1.00 . A A . 113 THR N    1 1 
       16 41687 1 1 113 THR O    O 262.632 -15.365  -8.727 1.00 . A A . 113 THR O    1 1 
       16 41688 1 1 113 THR OG1  O 260.568 -15.529  -7.167 1.00 . A A . 113 THR OG1  1 1 
       16 41689 1 1 114 GLY C    C 265.328 -12.521  -9.790 1.00 . A A . 114 GLY C    1 1 
       16 41690 1 1 114 GLY CA   C 263.945 -13.113  -9.631 1.00 . A A . 114 GLY CA   1 1 
       16 41691 1 1 114 GLY H    H 263.891 -12.770  -7.547 1.00 . A A . 114 GLY H    1 1 
       16 41692 1 1 114 GLY HA2  H 263.889 -14.022 -10.206 1.00 . A A . 114 GLY HA2  1 1 
       16 41693 1 1 114 GLY HA3  H 263.221 -12.411 -10.016 1.00 . A A . 114 GLY HA3  1 1 
       16 41694 1 1 114 GLY N    N 263.631 -13.404  -8.246 1.00 . A A . 114 GLY N    1 1 
       16 41695 1 1 114 GLY O    O 266.253 -12.876  -9.060 1.00 . A A . 114 GLY O    1 1 
       16 41696 1 1 115 GLN C    C 266.553  -9.448 -11.000 1.00 . A A . 115 GLN C    1 1 
       16 41697 1 1 115 GLN CA   C 266.735 -10.956 -10.999 1.00 . A A . 115 GLN CA   1 1 
       16 41698 1 1 115 GLN CB   C 267.325 -11.406 -12.338 1.00 . A A . 115 GLN CB   1 1 
       16 41699 1 1 115 GLN CD   C 265.762 -12.858 -13.692 1.00 . A A . 115 GLN CD   1 1 
       16 41700 1 1 115 GLN CG   C 266.941 -12.821 -12.739 1.00 . A A . 115 GLN CG   1 1 
       16 41701 1 1 115 GLN H    H 264.689 -11.367 -11.286 1.00 . A A . 115 GLN H    1 1 
       16 41702 1 1 115 GLN HA   H 267.416 -11.226 -10.205 1.00 . A A . 115 GLN HA   1 1 
       16 41703 1 1 115 GLN HB2  H 266.986 -10.730 -13.108 1.00 . A A . 115 GLN HB2  1 1 
       16 41704 1 1 115 GLN HB3  H 268.402 -11.351 -12.277 1.00 . A A . 115 GLN HB3  1 1 
       16 41705 1 1 115 GLN HE21 H 266.979 -13.218 -15.223 1.00 . A A . 115 GLN HE21 1 1 
       16 41706 1 1 115 GLN HE22 H 265.298 -13.118 -15.608 1.00 . A A . 115 GLN HE22 1 1 
       16 41707 1 1 115 GLN HG2  H 267.788 -13.288 -13.220 1.00 . A A . 115 GLN HG2  1 1 
       16 41708 1 1 115 GLN HG3  H 266.685 -13.377 -11.849 1.00 . A A . 115 GLN HG3  1 1 
       16 41709 1 1 115 GLN N    N 265.465 -11.610 -10.742 1.00 . A A . 115 GLN N    1 1 
       16 41710 1 1 115 GLN NE2  N 266.041 -13.088 -14.970 1.00 . A A . 115 GLN NE2  1 1 
       16 41711 1 1 115 GLN O    O 265.465  -8.944 -11.278 1.00 . A A . 115 GLN O    1 1 
       16 41712 1 1 115 GLN OE1  O 264.614 -12.684 -13.284 1.00 . A A . 115 GLN OE1  1 1 
       16 41713 1 1 116 ASP C    C 266.983  -6.698 -11.946 1.00 . A A . 116 ASP C    1 1 
       16 41714 1 1 116 ASP CA   C 267.591  -7.275 -10.666 1.00 . A A . 116 ASP CA   1 1 
       16 41715 1 1 116 ASP CB   C 269.002  -6.727 -10.475 1.00 . A A . 116 ASP CB   1 1 
       16 41716 1 1 116 ASP CG   C 269.357  -6.533  -9.014 1.00 . A A . 116 ASP CG   1 1 
       16 41717 1 1 116 ASP H    H 268.462  -9.195 -10.490 1.00 . A A . 116 ASP H    1 1 
       16 41718 1 1 116 ASP HA   H 266.982  -6.974  -9.826 1.00 . A A . 116 ASP HA   1 1 
       16 41719 1 1 116 ASP HB2  H 269.709  -7.419 -10.907 1.00 . A A . 116 ASP HB2  1 1 
       16 41720 1 1 116 ASP HB3  H 269.081  -5.777 -10.979 1.00 . A A . 116 ASP HB3  1 1 
       16 41721 1 1 116 ASP N    N 267.624  -8.732 -10.694 1.00 . A A . 116 ASP N    1 1 
       16 41722 1 1 116 ASP O    O 266.605  -5.527 -11.988 1.00 . A A . 116 ASP O    1 1 
       16 41723 1 1 116 ASP OD1  O 268.430  -6.364  -8.196 1.00 . A A . 116 ASP OD1  1 1 
       16 41724 1 1 116 ASP OD2  O 270.563  -6.551  -8.689 1.00 . A A . 116 ASP OD2  1 1 
       16 41725 1 1 117 GLN C    C 264.810  -7.080 -14.232 1.00 . A A . 117 GLN C    1 1 
       16 41726 1 1 117 GLN CA   C 266.337  -7.081 -14.264 1.00 . A A . 117 GLN CA   1 1 
       16 41727 1 1 117 GLN CB   C 266.833  -7.982 -15.396 1.00 . A A . 117 GLN CB   1 1 
       16 41728 1 1 117 GLN CD   C 267.895  -8.055 -17.687 1.00 . A A . 117 GLN CD   1 1 
       16 41729 1 1 117 GLN CG   C 267.085  -7.239 -16.699 1.00 . A A . 117 GLN CG   1 1 
       16 41730 1 1 117 GLN H    H 267.213  -8.443 -12.901 1.00 . A A . 117 GLN H    1 1 
       16 41731 1 1 117 GLN HA   H 266.681  -6.073 -14.444 1.00 . A A . 117 GLN HA   1 1 
       16 41732 1 1 117 GLN HB2  H 267.757  -8.451 -15.089 1.00 . A A . 117 GLN HB2  1 1 
       16 41733 1 1 117 GLN HB3  H 266.095  -8.748 -15.581 1.00 . A A . 117 GLN HB3  1 1 
       16 41734 1 1 117 GLN HE21 H 267.028  -7.116 -19.210 1.00 . A A . 117 GLN HE21 1 1 
       16 41735 1 1 117 GLN HE22 H 268.196  -8.317 -19.634 1.00 . A A . 117 GLN HE22 1 1 
       16 41736 1 1 117 GLN HG2  H 266.135  -6.997 -17.150 1.00 . A A . 117 GLN HG2  1 1 
       16 41737 1 1 117 GLN HG3  H 267.623  -6.328 -16.480 1.00 . A A . 117 GLN HG3  1 1 
       16 41738 1 1 117 GLN N    N 266.895  -7.520 -12.989 1.00 . A A . 117 GLN N    1 1 
       16 41739 1 1 117 GLN NE2  N 267.685  -7.804 -18.974 1.00 . A A . 117 GLN NE2  1 1 
       16 41740 1 1 117 GLN O    O 264.165  -6.456 -15.075 1.00 . A A . 117 GLN O    1 1 
       16 41741 1 1 117 GLN OE1  O 268.701  -8.901 -17.299 1.00 . A A . 117 GLN OE1  1 1 
       16 41742 1 1 118 GLU C    C 262.236  -6.623 -12.429 1.00 . A A . 118 GLU C    1 1 
       16 41743 1 1 118 GLU CA   C 262.786  -7.861 -13.129 1.00 . A A . 118 GLU CA   1 1 
       16 41744 1 1 118 GLU CB   C 262.394  -9.110 -12.342 1.00 . A A . 118 GLU CB   1 1 
       16 41745 1 1 118 GLU CD   C 261.176 -10.832 -13.732 1.00 . A A . 118 GLU CD   1 1 
       16 41746 1 1 118 GLU CG   C 261.047  -9.687 -12.747 1.00 . A A . 118 GLU CG   1 1 
       16 41747 1 1 118 GLU H    H 264.798  -8.262 -12.618 1.00 . A A . 118 GLU H    1 1 
       16 41748 1 1 118 GLU HA   H 262.363  -7.921 -14.120 1.00 . A A . 118 GLU HA   1 1 
       16 41749 1 1 118 GLU HB2  H 263.148  -9.867 -12.491 1.00 . A A . 118 GLU HB2  1 1 
       16 41750 1 1 118 GLU HB3  H 262.351  -8.858 -11.292 1.00 . A A . 118 GLU HB3  1 1 
       16 41751 1 1 118 GLU HG2  H 260.544 -10.048 -11.862 1.00 . A A . 118 GLU HG2  1 1 
       16 41752 1 1 118 GLU HG3  H 260.457  -8.904 -13.201 1.00 . A A . 118 GLU HG3  1 1 
       16 41753 1 1 118 GLU N    N 264.236  -7.784 -13.261 1.00 . A A . 118 GLU N    1 1 
       16 41754 1 1 118 GLU O    O 261.071  -6.266 -12.601 1.00 . A A . 118 GLU O    1 1 
       16 41755 1 1 118 GLU OE1  O 261.640 -10.590 -14.865 1.00 . A A . 118 GLU OE1  1 1 
       16 41756 1 1 118 GLU OE2  O 260.814 -11.971 -13.369 1.00 . A A . 118 GLU OE2  1 1 
       16 41757 1 1 119 ILE C    C 262.523  -3.589 -11.819 1.00 . A A . 119 ILE C    1 1 
       16 41758 1 1 119 ILE CA   C 262.678  -4.790 -10.895 1.00 . A A . 119 ILE CA   1 1 
       16 41759 1 1 119 ILE CB   C 263.689  -4.433  -9.794 1.00 . A A . 119 ILE CB   1 1 
       16 41760 1 1 119 ILE CD1  C 265.454  -5.615  -8.392 1.00 . A A . 119 ILE CD1  1 1 
       16 41761 1 1 119 ILE CG1  C 264.058  -5.671  -8.974 1.00 . A A . 119 ILE CG1  1 1 
       16 41762 1 1 119 ILE CG2  C 263.126  -3.344  -8.894 1.00 . A A . 119 ILE CG2  1 1 
       16 41763 1 1 119 ILE H    H 263.995  -6.316 -11.530 1.00 . A A . 119 ILE H    1 1 
       16 41764 1 1 119 ILE HA   H 261.727  -4.995 -10.427 1.00 . A A . 119 ILE HA   1 1 
       16 41765 1 1 119 ILE HB   H 264.576  -4.047 -10.269 1.00 . A A . 119 ILE HB   1 1 
       16 41766 1 1 119 ILE HD11 H 266.149  -5.297  -9.155 1.00 . A A . 119 ILE HD11 1 1 
       16 41767 1 1 119 ILE HD12 H 265.736  -6.595  -8.035 1.00 . A A . 119 ILE HD12 1 1 
       16 41768 1 1 119 ILE HD13 H 265.475  -4.913  -7.571 1.00 . A A . 119 ILE HD13 1 1 
       16 41769 1 1 119 ILE HG12 H 263.363  -5.771  -8.153 1.00 . A A . 119 ILE HG12 1 1 
       16 41770 1 1 119 ILE HG13 H 263.995  -6.547  -9.601 1.00 . A A . 119 ILE HG13 1 1 
       16 41771 1 1 119 ILE HG21 H 263.935  -2.851  -8.376 1.00 . A A . 119 ILE HG21 1 1 
       16 41772 1 1 119 ILE HG22 H 262.453  -3.785  -8.174 1.00 . A A . 119 ILE HG22 1 1 
       16 41773 1 1 119 ILE HG23 H 262.590  -2.623  -9.494 1.00 . A A . 119 ILE HG23 1 1 
       16 41774 1 1 119 ILE N    N 263.081  -5.979 -11.630 1.00 . A A . 119 ILE N    1 1 
       16 41775 1 1 119 ILE O    O 263.509  -2.981 -12.237 1.00 . A A . 119 ILE O    1 1 
       16 41776 1 1 120 ASN C    C 260.258  -1.029 -12.170 1.00 . A A . 120 ASN C    1 1 
       16 41777 1 1 120 ASN CA   C 260.983  -2.103 -12.970 1.00 . A A . 120 ASN CA   1 1 
       16 41778 1 1 120 ASN CB   C 260.129  -2.536 -14.164 1.00 . A A . 120 ASN CB   1 1 
       16 41779 1 1 120 ASN CG   C 260.120  -1.503 -15.274 1.00 . A A . 120 ASN CG   1 1 
       16 41780 1 1 120 ASN H    H 260.542  -3.764 -11.737 1.00 . A A . 120 ASN H    1 1 
       16 41781 1 1 120 ASN HA   H 261.919  -1.702 -13.330 1.00 . A A . 120 ASN HA   1 1 
       16 41782 1 1 120 ASN HB2  H 260.518  -3.461 -14.561 1.00 . A A . 120 ASN HB2  1 1 
       16 41783 1 1 120 ASN HB3  H 259.112  -2.691 -13.833 1.00 . A A . 120 ASN HB3  1 1 
       16 41784 1 1 120 ASN HD21 H 258.182  -1.819 -15.587 1.00 . A A . 120 ASN HD21 1 1 
       16 41785 1 1 120 ASN HD22 H 258.924  -0.637 -16.605 1.00 . A A . 120 ASN HD22 1 1 
       16 41786 1 1 120 ASN N    N 261.279  -3.245 -12.115 1.00 . A A . 120 ASN N    1 1 
       16 41787 1 1 120 ASN ND2  N 258.958  -1.300 -15.883 1.00 . A A . 120 ASN ND2  1 1 
       16 41788 1 1 120 ASN O    O 259.040  -1.083 -11.997 1.00 . A A . 120 ASN O    1 1 
       16 41789 1 1 120 ASN OD1  O 261.146  -0.896 -15.580 1.00 . A A . 120 ASN OD1  1 1 
       16 41790 1 1 121 LEU C    C 259.326   1.730 -11.604 1.00 . A A . 121 LEU C    1 1 
       16 41791 1 1 121 LEU CA   C 260.455   1.017 -10.867 1.00 . A A . 121 LEU CA   1 1 
       16 41792 1 1 121 LEU CB   C 261.552   2.005 -10.474 1.00 . A A . 121 LEU CB   1 1 
       16 41793 1 1 121 LEU CD1  C 263.604   2.499  -9.116 1.00 . A A . 121 LEU CD1  1 1 
       16 41794 1 1 121 LEU CD2  C 262.075   0.641  -8.432 1.00 . A A . 121 LEU CD2  1 1 
       16 41795 1 1 121 LEU CG   C 262.665   1.409  -9.608 1.00 . A A . 121 LEU CG   1 1 
       16 41796 1 1 121 LEU H    H 261.984  -0.082 -11.831 1.00 . A A . 121 LEU H    1 1 
       16 41797 1 1 121 LEU HA   H 260.051   0.576  -9.968 1.00 . A A . 121 LEU HA   1 1 
       16 41798 1 1 121 LEU HB2  H 261.995   2.398 -11.378 1.00 . A A . 121 LEU HB2  1 1 
       16 41799 1 1 121 LEU HB3  H 261.098   2.819  -9.931 1.00 . A A . 121 LEU HB3  1 1 
       16 41800 1 1 121 LEU HD11 H 263.923   2.269  -8.111 1.00 . A A . 121 LEU HD11 1 1 
       16 41801 1 1 121 LEU HD12 H 263.089   3.449  -9.123 1.00 . A A . 121 LEU HD12 1 1 
       16 41802 1 1 121 LEU HD13 H 264.466   2.551  -9.764 1.00 . A A . 121 LEU HD13 1 1 
       16 41803 1 1 121 LEU HD21 H 262.873   0.264  -7.811 1.00 . A A . 121 LEU HD21 1 1 
       16 41804 1 1 121 LEU HD22 H 261.485  -0.186  -8.800 1.00 . A A . 121 LEU HD22 1 1 
       16 41805 1 1 121 LEU HD23 H 261.447   1.299  -7.850 1.00 . A A . 121 LEU HD23 1 1 
       16 41806 1 1 121 LEU HG   H 263.242   0.718 -10.203 1.00 . A A . 121 LEU HG   1 1 
       16 41807 1 1 121 LEU N    N 261.018  -0.063 -11.668 1.00 . A A . 121 LEU N    1 1 
       16 41808 1 1 121 LEU O    O 258.448   2.323 -10.979 1.00 . A A . 121 LEU O    1 1 
       16 41809 1 1 122 LEU C    C 256.957   1.643 -13.433 1.00 . A A . 122 LEU C    1 1 
       16 41810 1 1 122 LEU CA   C 258.303   2.284 -13.732 1.00 . A A . 122 LEU CA   1 1 
       16 41811 1 1 122 LEU CB   C 258.627   2.161 -15.222 1.00 . A A . 122 LEU CB   1 1 
       16 41812 1 1 122 LEU CD1  C 260.402   2.080 -16.990 1.00 . A A . 122 LEU CD1  1 1 
       16 41813 1 1 122 LEU CD2  C 260.105   4.147 -15.612 1.00 . A A . 122 LEU CD2  1 1 
       16 41814 1 1 122 LEU CG   C 260.028   2.627 -15.622 1.00 . A A . 122 LEU CG   1 1 
       16 41815 1 1 122 LEU H    H 260.061   1.159 -13.376 1.00 . A A . 122 LEU H    1 1 
       16 41816 1 1 122 LEU HA   H 258.259   3.324 -13.464 1.00 . A A . 122 LEU HA   1 1 
       16 41817 1 1 122 LEU HB2  H 258.520   1.123 -15.507 1.00 . A A . 122 LEU HB2  1 1 
       16 41818 1 1 122 LEU HB3  H 257.907   2.744 -15.775 1.00 . A A . 122 LEU HB3  1 1 
       16 41819 1 1 122 LEU HD11 H 259.539   2.112 -17.639 1.00 . A A . 122 LEU HD11 1 1 
       16 41820 1 1 122 LEU HD12 H 260.740   1.059 -16.890 1.00 . A A . 122 LEU HD12 1 1 
       16 41821 1 1 122 LEU HD13 H 261.194   2.681 -17.413 1.00 . A A . 122 LEU HD13 1 1 
       16 41822 1 1 122 LEU HD21 H 259.458   4.544 -16.381 1.00 . A A . 122 LEU HD21 1 1 
       16 41823 1 1 122 LEU HD22 H 261.122   4.456 -15.802 1.00 . A A . 122 LEU HD22 1 1 
       16 41824 1 1 122 LEU HD23 H 259.788   4.517 -14.649 1.00 . A A . 122 LEU HD23 1 1 
       16 41825 1 1 122 LEU HG   H 260.744   2.251 -14.905 1.00 . A A . 122 LEU HG   1 1 
       16 41826 1 1 122 LEU N    N 259.343   1.655 -12.930 1.00 . A A . 122 LEU N    1 1 
       16 41827 1 1 122 LEU O    O 256.003   2.314 -13.040 1.00 . A A . 122 LEU O    1 1 
       16 41828 1 1 123 GLY C    C 255.535  -1.554 -14.346 1.00 . A A . 123 GLY C    1 1 
       16 41829 1 1 123 GLY CA   C 255.689  -0.408 -13.374 1.00 . A A . 123 GLY CA   1 1 
       16 41830 1 1 123 GLY H    H 257.692  -0.134 -13.936 1.00 . A A . 123 GLY H    1 1 
       16 41831 1 1 123 GLY HA2  H 255.714  -0.799 -12.367 1.00 . A A . 123 GLY HA2  1 1 
       16 41832 1 1 123 GLY HA3  H 254.841   0.253 -13.475 1.00 . A A . 123 GLY HA3  1 1 
       16 41833 1 1 123 GLY N    N 256.899   0.335 -13.622 1.00 . A A . 123 GLY N    1 1 
       16 41834 1 1 123 GLY O    O 256.392  -1.767 -15.204 1.00 . A A . 123 GLY O    1 1 
       16 41835 1 1 124 ASP C    C 253.376  -2.924 -16.319 1.00 . A A . 124 ASP C    1 1 
       16 41836 1 1 124 ASP CA   C 254.170  -3.401 -15.111 1.00 . A A . 124 ASP CA   1 1 
       16 41837 1 1 124 ASP CB   C 253.396  -4.498 -14.374 1.00 . A A . 124 ASP CB   1 1 
       16 41838 1 1 124 ASP CG   C 252.156  -3.967 -13.679 1.00 . A A . 124 ASP CG   1 1 
       16 41839 1 1 124 ASP H    H 253.797  -2.049 -13.531 1.00 . A A . 124 ASP H    1 1 
       16 41840 1 1 124 ASP HA   H 255.115  -3.799 -15.447 1.00 . A A . 124 ASP HA   1 1 
       16 41841 1 1 124 ASP HB2  H 253.091  -5.253 -15.083 1.00 . A A . 124 ASP HB2  1 1 
       16 41842 1 1 124 ASP HB3  H 254.039  -4.946 -13.632 1.00 . A A . 124 ASP HB3  1 1 
       16 41843 1 1 124 ASP N    N 254.441  -2.280 -14.223 1.00 . A A . 124 ASP N    1 1 
       16 41844 1 1 124 ASP O    O 252.471  -3.609 -16.795 1.00 . A A . 124 ASP O    1 1 
       16 41845 1 1 124 ASP OD1  O 251.963  -2.733 -13.664 1.00 . A A . 124 ASP OD1  1 1 
       16 41846 1 1 124 ASP OD2  O 251.376  -4.787 -13.151 1.00 . A A . 124 ASP OD2  1 1 
       16 41847 1 1 125 GLY C    C 251.595  -0.827 -17.640 1.00 . A A . 125 GLY C    1 1 
       16 41848 1 1 125 GLY CA   C 253.037  -1.174 -17.950 1.00 . A A . 125 GLY CA   1 1 
       16 41849 1 1 125 GLY H    H 254.452  -1.237 -16.374 1.00 . A A . 125 GLY H    1 1 
       16 41850 1 1 125 GLY HA2  H 253.554  -0.278 -18.264 1.00 . A A . 125 GLY HA2  1 1 
       16 41851 1 1 125 GLY HA3  H 253.057  -1.890 -18.756 1.00 . A A . 125 GLY HA3  1 1 
       16 41852 1 1 125 GLY N    N 253.724  -1.737 -16.804 1.00 . A A . 125 GLY N    1 1 
       16 41853 1 1 125 GLY O    O 250.739  -0.844 -18.525 1.00 . A A . 125 GLY O    1 1 
       16 41854 1 1 126 SER C    C 249.864   1.319 -15.648 1.00 . A A . 126 SER C    1 1 
       16 41855 1 1 126 SER CA   C 249.983  -0.174 -15.939 1.00 . A A . 126 SER CA   1 1 
       16 41856 1 1 126 SER CB   C 249.613  -0.980 -14.692 1.00 . A A . 126 SER CB   1 1 
       16 41857 1 1 126 SER H    H 252.057  -0.530 -15.722 1.00 . A A . 126 SER H    1 1 
       16 41858 1 1 126 SER HA   H 249.300  -0.429 -16.735 1.00 . A A . 126 SER HA   1 1 
       16 41859 1 1 126 SER HB2  H 249.345  -1.984 -14.982 1.00 . A A . 126 SER HB2  1 1 
       16 41860 1 1 126 SER HB3  H 250.462  -1.014 -14.024 1.00 . A A . 126 SER HB3  1 1 
       16 41861 1 1 126 SER HG   H 248.814   0.384 -13.534 1.00 . A A . 126 SER HG   1 1 
       16 41862 1 1 126 SER N    N 251.329  -0.520 -16.377 1.00 . A A . 126 SER N    1 1 
       16 41863 1 1 126 SER O    O 249.127   2.036 -16.325 1.00 . A A . 126 SER O    1 1 
       16 41864 1 1 126 SER OG   O 248.517  -0.395 -14.009 1.00 . A A . 126 SER OG   1 1 
       16 41865 1 1 127 GLU C    C 251.913   3.851 -14.456 1.00 . A A . 127 GLU C    1 1 
       16 41866 1 1 127 GLU CA   C 250.555   3.190 -14.250 1.00 . A A . 127 GLU CA   1 1 
       16 41867 1 1 127 GLU CB   C 250.124   3.331 -12.788 1.00 . A A . 127 GLU CB   1 1 
       16 41868 1 1 127 GLU CD   C 247.994   4.540 -13.408 1.00 . A A . 127 GLU CD   1 1 
       16 41869 1 1 127 GLU CG   C 248.618   3.417 -12.603 1.00 . A A . 127 GLU CG   1 1 
       16 41870 1 1 127 GLU H    H 251.152   1.162 -14.126 1.00 . A A . 127 GLU H    1 1 
       16 41871 1 1 127 GLU HA   H 249.828   3.685 -14.876 1.00 . A A . 127 GLU HA   1 1 
       16 41872 1 1 127 GLU HB2  H 250.485   2.478 -12.235 1.00 . A A . 127 GLU HB2  1 1 
       16 41873 1 1 127 GLU HB3  H 250.567   4.228 -12.379 1.00 . A A . 127 GLU HB3  1 1 
       16 41874 1 1 127 GLU HG2  H 248.176   2.482 -12.915 1.00 . A A . 127 GLU HG2  1 1 
       16 41875 1 1 127 GLU HG3  H 248.406   3.582 -11.557 1.00 . A A . 127 GLU HG3  1 1 
       16 41876 1 1 127 GLU N    N 250.588   1.782 -14.632 1.00 . A A . 127 GLU N    1 1 
       16 41877 1 1 127 GLU O    O 252.926   3.174 -14.628 1.00 . A A . 127 GLU O    1 1 
       16 41878 1 1 127 GLU OE1  O 247.665   4.311 -14.591 1.00 . A A . 127 GLU OE1  1 1 
       16 41879 1 1 127 GLU OE2  O 247.835   5.648 -12.856 1.00 . A A . 127 GLU OE2  1 1 
       16 41880 1 1 128 LYS C    C 254.180   5.600 -13.545 1.00 . A A . 128 LYS C    1 1 
       16 41881 1 1 128 LYS CA   C 253.155   5.942 -14.624 1.00 . A A . 128 LYS CA   1 1 
       16 41882 1 1 128 LYS CB   C 252.868   7.448 -14.613 1.00 . A A . 128 LYS CB   1 1 
       16 41883 1 1 128 LYS CD   C 252.202   7.361 -12.183 1.00 . A A . 128 LYS CD   1 1 
       16 41884 1 1 128 LYS CE   C 251.484   8.139 -11.094 1.00 . A A . 128 LYS CE   1 1 
       16 41885 1 1 128 LYS CG   C 251.849   7.883 -13.567 1.00 . A A . 128 LYS CG   1 1 
       16 41886 1 1 128 LYS H    H 251.081   5.661 -14.298 1.00 . A A . 128 LYS H    1 1 
       16 41887 1 1 128 LYS HA   H 253.567   5.675 -15.586 1.00 . A A . 128 LYS HA   1 1 
       16 41888 1 1 128 LYS HB2  H 253.790   7.976 -14.421 1.00 . A A . 128 LYS HB2  1 1 
       16 41889 1 1 128 LYS HB3  H 252.496   7.738 -15.585 1.00 . A A . 128 LYS HB3  1 1 
       16 41890 1 1 128 LYS HD2  H 251.916   6.321 -12.118 1.00 . A A . 128 LYS HD2  1 1 
       16 41891 1 1 128 LYS HD3  H 253.268   7.451 -12.037 1.00 . A A . 128 LYS HD3  1 1 
       16 41892 1 1 128 LYS HE2  H 251.576   7.599 -10.163 1.00 . A A . 128 LYS HE2  1 1 
       16 41893 1 1 128 LYS HE3  H 251.951   9.108 -10.994 1.00 . A A . 128 LYS HE3  1 1 
       16 41894 1 1 128 LYS HG2  H 251.822   8.962 -13.534 1.00 . A A . 128 LYS HG2  1 1 
       16 41895 1 1 128 LYS HG3  H 250.876   7.507 -13.847 1.00 . A A . 128 LYS HG3  1 1 
       16 41896 1 1 128 LYS HZ1  H 249.931   8.863 -12.289 1.00 . A A . 128 LYS HZ1  1 1 
       16 41897 1 1 128 LYS HZ2  H 249.574   8.849 -10.636 1.00 . A A . 128 LYS HZ2  1 1 
       16 41898 1 1 128 LYS HZ3  H 249.575   7.403 -11.511 1.00 . A A . 128 LYS HZ3  1 1 
       16 41899 1 1 128 LYS N    N 251.923   5.181 -14.439 1.00 . A A . 128 LYS N    1 1 
       16 41900 1 1 128 LYS NZ   N 250.040   8.327 -11.404 1.00 . A A . 128 LYS NZ   1 1 
       16 41901 1 1 128 LYS O    O 253.822   5.182 -12.444 1.00 . A A . 128 LYS O    1 1 
       16 41902 1 1 129 PRO C    C 256.325   6.089 -11.536 1.00 . A A . 129 PRO C    1 1 
       16 41903 1 1 129 PRO CA   C 256.563   5.482 -12.916 1.00 . A A . 129 PRO CA   1 1 
       16 41904 1 1 129 PRO CB   C 257.781   6.129 -13.574 1.00 . A A . 129 PRO CB   1 1 
       16 41905 1 1 129 PRO CD   C 255.980   6.262 -15.152 1.00 . A A . 129 PRO CD   1 1 
       16 41906 1 1 129 PRO CG   C 257.475   6.122 -15.033 1.00 . A A . 129 PRO CG   1 1 
       16 41907 1 1 129 PRO HA   H 256.727   4.419 -12.816 1.00 . A A . 129 PRO HA   1 1 
       16 41908 1 1 129 PRO HB2  H 257.903   7.136 -13.201 1.00 . A A . 129 PRO HB2  1 1 
       16 41909 1 1 129 PRO HB3  H 258.664   5.549 -13.354 1.00 . A A . 129 PRO HB3  1 1 
       16 41910 1 1 129 PRO HD2  H 255.708   7.295 -15.305 1.00 . A A . 129 PRO HD2  1 1 
       16 41911 1 1 129 PRO HD3  H 255.611   5.651 -15.963 1.00 . A A . 129 PRO HD3  1 1 
       16 41912 1 1 129 PRO HG2  H 257.968   6.955 -15.513 1.00 . A A . 129 PRO HG2  1 1 
       16 41913 1 1 129 PRO HG3  H 257.800   5.190 -15.470 1.00 . A A . 129 PRO HG3  1 1 
       16 41914 1 1 129 PRO N    N 255.476   5.772 -13.856 1.00 . A A . 129 PRO N    1 1 
       16 41915 1 1 129 PRO O    O 255.335   6.786 -11.313 1.00 . A A . 129 PRO O    1 1 
       16 41916 1 1 130 GLU C    C 258.535   6.542  -8.655 1.00 . A A . 130 GLU C    1 1 
       16 41917 1 1 130 GLU CA   C 257.147   6.337  -9.255 1.00 . A A . 130 GLU CA   1 1 
       16 41918 1 1 130 GLU CB   C 256.337   5.379  -8.379 1.00 . A A . 130 GLU CB   1 1 
       16 41919 1 1 130 GLU CD   C 254.307   6.883  -8.383 1.00 . A A . 130 GLU CD   1 1 
       16 41920 1 1 130 GLU CG   C 254.836   5.479  -8.598 1.00 . A A . 130 GLU CG   1 1 
       16 41921 1 1 130 GLU H    H 258.012   5.261 -10.860 1.00 . A A . 130 GLU H    1 1 
       16 41922 1 1 130 GLU HA   H 256.642   7.290  -9.298 1.00 . A A . 130 GLU HA   1 1 
       16 41923 1 1 130 GLU HB2  H 256.644   4.367  -8.593 1.00 . A A . 130 GLU HB2  1 1 
       16 41924 1 1 130 GLU HB3  H 256.543   5.597  -7.342 1.00 . A A . 130 GLU HB3  1 1 
       16 41925 1 1 130 GLU HG2  H 254.612   5.178  -9.610 1.00 . A A . 130 GLU HG2  1 1 
       16 41926 1 1 130 GLU HG3  H 254.340   4.813  -7.907 1.00 . A A . 130 GLU HG3  1 1 
       16 41927 1 1 130 GLU N    N 257.246   5.820 -10.615 1.00 . A A . 130 GLU N    1 1 
       16 41928 1 1 130 GLU O    O 258.811   7.570  -8.038 1.00 . A A . 130 GLU O    1 1 
       16 41929 1 1 130 GLU OE1  O 254.559   7.453  -7.300 1.00 . A A . 130 GLU OE1  1 1 
       16 41930 1 1 130 GLU OE2  O 253.641   7.413  -9.297 1.00 . A A . 130 GLU OE2  1 1 
       16 41931 1 1 131 PHE C    C 261.767   5.732  -9.483 1.00 . A A . 131 PHE C    1 1 
       16 41932 1 1 131 PHE CA   C 260.769   5.621  -8.333 1.00 . A A . 131 PHE CA   1 1 
       16 41933 1 1 131 PHE CB   C 261.083   4.385  -7.486 1.00 . A A . 131 PHE CB   1 1 
       16 41934 1 1 131 PHE CD1  C 259.470   4.643  -5.578 1.00 . A A . 131 PHE CD1  1 1 
       16 41935 1 1 131 PHE CD2  C 259.292   2.707  -6.959 1.00 . A A . 131 PHE CD2  1 1 
       16 41936 1 1 131 PHE CE1  C 258.406   4.200  -4.814 1.00 . A A . 131 PHE CE1  1 1 
       16 41937 1 1 131 PHE CE2  C 258.229   2.258  -6.199 1.00 . A A . 131 PHE CE2  1 1 
       16 41938 1 1 131 PHE CG   C 259.924   3.903  -6.658 1.00 . A A . 131 PHE CG   1 1 
       16 41939 1 1 131 PHE CZ   C 257.784   3.005  -5.126 1.00 . A A . 131 PHE CZ   1 1 
       16 41940 1 1 131 PHE H    H 259.125   4.764  -9.349 1.00 . A A . 131 PHE H    1 1 
       16 41941 1 1 131 PHE HA   H 260.850   6.502  -7.714 1.00 . A A . 131 PHE HA   1 1 
       16 41942 1 1 131 PHE HB2  H 261.380   3.577  -8.138 1.00 . A A . 131 PHE HB2  1 1 
       16 41943 1 1 131 PHE HB3  H 261.898   4.616  -6.815 1.00 . A A . 131 PHE HB3  1 1 
       16 41944 1 1 131 PHE HD1  H 259.955   5.576  -5.335 1.00 . A A . 131 PHE HD1  1 1 
       16 41945 1 1 131 PHE HD2  H 259.637   2.121  -7.798 1.00 . A A . 131 PHE HD2  1 1 
       16 41946 1 1 131 PHE HE1  H 258.061   4.786  -3.975 1.00 . A A . 131 PHE HE1  1 1 
       16 41947 1 1 131 PHE HE2  H 257.744   1.325  -6.444 1.00 . A A . 131 PHE HE2  1 1 
       16 41948 1 1 131 PHE HZ   H 256.954   2.656  -4.530 1.00 . A A . 131 PHE HZ   1 1 
       16 41949 1 1 131 PHE N    N 259.406   5.556  -8.847 1.00 . A A . 131 PHE N    1 1 
       16 41950 1 1 131 PHE O    O 261.451   5.389 -10.622 1.00 . A A . 131 PHE O    1 1 
       16 41951 1 1 132 GLY C    C 265.162   5.416  -9.957 1.00 . A A . 132 GLY C    1 1 
       16 41952 1 1 132 GLY CA   C 263.991   6.340 -10.207 1.00 . A A . 132 GLY CA   1 1 
       16 41953 1 1 132 GLY H    H 263.183   6.455  -8.253 1.00 . A A . 132 GLY H    1 1 
       16 41954 1 1 132 GLY HA2  H 263.556   6.107 -11.168 1.00 . A A . 132 GLY HA2  1 1 
       16 41955 1 1 132 GLY HA3  H 264.346   7.360 -10.218 1.00 . A A . 132 GLY HA3  1 1 
       16 41956 1 1 132 GLY N    N 262.974   6.206  -9.181 1.00 . A A . 132 GLY N    1 1 
       16 41957 1 1 132 GLY O    O 265.921   5.093 -10.871 1.00 . A A . 132 GLY O    1 1 
       16 41958 1 1 133 GLU C    C 265.955   3.263  -7.116 1.00 . A A . 133 GLU C    1 1 
       16 41959 1 1 133 GLU CA   C 266.375   4.101  -8.311 1.00 . A A . 133 GLU CA   1 1 
       16 41960 1 1 133 GLU CB   C 267.625   4.892  -7.954 1.00 . A A . 133 GLU CB   1 1 
       16 41961 1 1 133 GLU CD   C 268.953   3.849  -9.832 1.00 . A A . 133 GLU CD   1 1 
       16 41962 1 1 133 GLU CG   C 268.562   5.132  -9.124 1.00 . A A . 133 GLU CG   1 1 
       16 41963 1 1 133 GLU H    H 264.661   5.287  -8.030 1.00 . A A . 133 GLU H    1 1 
       16 41964 1 1 133 GLU HA   H 266.594   3.446  -9.141 1.00 . A A . 133 GLU HA   1 1 
       16 41965 1 1 133 GLU HB2  H 267.328   5.844  -7.561 1.00 . A A . 133 GLU HB2  1 1 
       16 41966 1 1 133 GLU HB3  H 268.162   4.358  -7.193 1.00 . A A . 133 GLU HB3  1 1 
       16 41967 1 1 133 GLU HG2  H 268.071   5.782  -9.833 1.00 . A A . 133 GLU HG2  1 1 
       16 41968 1 1 133 GLU HG3  H 269.457   5.612  -8.756 1.00 . A A . 133 GLU HG3  1 1 
       16 41969 1 1 133 GLU N    N 265.301   4.992  -8.708 1.00 . A A . 133 GLU N    1 1 
       16 41970 1 1 133 GLU O    O 264.883   3.463  -6.544 1.00 . A A . 133 GLU O    1 1 
       16 41971 1 1 133 GLU OE1  O 269.694   3.042  -9.232 1.00 . A A . 133 GLU OE1  1 1 
       16 41972 1 1 133 GLU OE2  O 268.519   3.652 -10.987 1.00 . A A . 133 GLU OE2  1 1 
       16 41973 1 1 134 TRP C    C 267.825   0.871  -5.041 1.00 . A A . 134 TRP C    1 1 
       16 41974 1 1 134 TRP CA   C 266.545   1.473  -5.593 1.00 . A A . 134 TRP CA   1 1 
       16 41975 1 1 134 TRP CB   C 265.561   0.363  -5.961 1.00 . A A . 134 TRP CB   1 1 
       16 41976 1 1 134 TRP CD1  C 265.454  -0.434  -8.395 1.00 . A A . 134 TRP CD1  1 1 
       16 41977 1 1 134 TRP CD2  C 267.018  -1.457  -7.162 1.00 . A A . 134 TRP CD2  1 1 
       16 41978 1 1 134 TRP CE2  C 267.061  -1.983  -8.467 1.00 . A A . 134 TRP CE2  1 1 
       16 41979 1 1 134 TRP CE3  C 267.915  -1.950  -6.209 1.00 . A A . 134 TRP CE3  1 1 
       16 41980 1 1 134 TRP CG   C 265.984  -0.466  -7.137 1.00 . A A . 134 TRP CG   1 1 
       16 41981 1 1 134 TRP CH2  C 268.828  -3.439  -7.889 1.00 . A A . 134 TRP CH2  1 1 
       16 41982 1 1 134 TRP CZ2  C 267.963  -2.977  -8.842 1.00 . A A . 134 TRP CZ2  1 1 
       16 41983 1 1 134 TRP CZ3  C 268.809  -2.936  -6.582 1.00 . A A . 134 TRP CZ3  1 1 
       16 41984 1 1 134 TRP H    H 267.658   2.245  -7.223 1.00 . A A . 134 TRP H    1 1 
       16 41985 1 1 134 TRP HA   H 266.102   2.086  -4.825 1.00 . A A . 134 TRP HA   1 1 
       16 41986 1 1 134 TRP HB2  H 265.449  -0.298  -5.116 1.00 . A A . 134 TRP HB2  1 1 
       16 41987 1 1 134 TRP HB3  H 264.606   0.805  -6.188 1.00 . A A . 134 TRP HB3  1 1 
       16 41988 1 1 134 TRP HD1  H 264.646   0.215  -8.698 1.00 . A A . 134 TRP HD1  1 1 
       16 41989 1 1 134 TRP HE1  H 265.895  -1.511 -10.147 1.00 . A A . 134 TRP HE1  1 1 
       16 41990 1 1 134 TRP HE3  H 267.916  -1.577  -5.196 1.00 . A A . 134 TRP HE3  1 1 
       16 41991 1 1 134 TRP HH2  H 269.544  -4.210  -8.136 1.00 . A A . 134 TRP HH2  1 1 
       16 41992 1 1 134 TRP HZ2  H 267.990  -3.375  -9.845 1.00 . A A . 134 TRP HZ2  1 1 
       16 41993 1 1 134 TRP HZ3  H 269.509  -3.329  -5.859 1.00 . A A . 134 TRP HZ3  1 1 
       16 41994 1 1 134 TRP N    N 266.815   2.337  -6.735 1.00 . A A . 134 TRP N    1 1 
       16 41995 1 1 134 TRP NE1  N 266.095  -1.345  -9.200 1.00 . A A . 134 TRP NE1  1 1 
       16 41996 1 1 134 TRP O    O 268.821   0.724  -5.751 1.00 . A A . 134 TRP O    1 1 
       16 41997 1 1 135 SER C    C 268.506  -0.980  -1.947 1.00 . A A . 135 SER C    1 1 
       16 41998 1 1 135 SER CA   C 268.938  -0.068  -3.092 1.00 . A A . 135 SER CA   1 1 
       16 41999 1 1 135 SER CB   C 269.862   1.029  -2.564 1.00 . A A . 135 SER CB   1 1 
       16 42000 1 1 135 SER H    H 266.953   0.673  -3.261 1.00 . A A . 135 SER H    1 1 
       16 42001 1 1 135 SER HA   H 269.476  -0.658  -3.820 1.00 . A A . 135 SER HA   1 1 
       16 42002 1 1 135 SER HB2  H 269.273   1.890  -2.282 1.00 . A A . 135 SER HB2  1 1 
       16 42003 1 1 135 SER HB3  H 270.396   0.662  -1.700 1.00 . A A . 135 SER HB3  1 1 
       16 42004 1 1 135 SER HG   H 270.400   2.067  -4.136 1.00 . A A . 135 SER HG   1 1 
       16 42005 1 1 135 SER N    N 267.784   0.524  -3.764 1.00 . A A . 135 SER N    1 1 
       16 42006 1 1 135 SER O    O 267.396  -0.862  -1.427 1.00 . A A . 135 SER O    1 1 
       16 42007 1 1 135 SER OG   O 270.802   1.423  -3.548 1.00 . A A . 135 SER OG   1 1 
       16 42008 1 1 136 TRP C    C 269.623  -2.274   0.850 1.00 . A A . 136 TRP C    1 1 
       16 42009 1 1 136 TRP CA   C 269.127  -2.827  -0.481 1.00 . A A . 136 TRP CA   1 1 
       16 42010 1 1 136 TRP CB   C 269.799  -4.165  -0.783 1.00 . A A . 136 TRP CB   1 1 
       16 42011 1 1 136 TRP CD1  C 269.854  -5.131  -3.156 1.00 . A A . 136 TRP CD1  1 1 
       16 42012 1 1 136 TRP CD2  C 267.879  -5.324  -2.124 1.00 . A A . 136 TRP CD2  1 1 
       16 42013 1 1 136 TRP CE2  C 267.768  -5.887  -3.409 1.00 . A A . 136 TRP CE2  1 1 
       16 42014 1 1 136 TRP CE3  C 266.761  -5.329  -1.286 1.00 . A A . 136 TRP CE3  1 1 
       16 42015 1 1 136 TRP CG   C 269.219  -4.848  -1.981 1.00 . A A . 136 TRP CG   1 1 
       16 42016 1 1 136 TRP CH2  C 265.503  -6.441  -3.032 1.00 . A A . 136 TRP CH2  1 1 
       16 42017 1 1 136 TRP CZ2  C 266.583  -6.450  -3.874 1.00 . A A . 136 TRP CZ2  1 1 
       16 42018 1 1 136 TRP CZ3  C 265.586  -5.887  -1.748 1.00 . A A . 136 TRP CZ3  1 1 
       16 42019 1 1 136 TRP H    H 270.259  -1.934  -2.012 1.00 . A A . 136 TRP H    1 1 
       16 42020 1 1 136 TRP HA   H 268.058  -2.972  -0.424 1.00 . A A . 136 TRP HA   1 1 
       16 42021 1 1 136 TRP HB2  H 270.849  -3.999  -0.968 1.00 . A A . 136 TRP HB2  1 1 
       16 42022 1 1 136 TRP HB3  H 269.685  -4.820   0.065 1.00 . A A . 136 TRP HB3  1 1 
       16 42023 1 1 136 TRP HD1  H 270.888  -4.892  -3.362 1.00 . A A . 136 TRP HD1  1 1 
       16 42024 1 1 136 TRP HE1  H 269.209  -6.060  -4.925 1.00 . A A . 136 TRP HE1  1 1 
       16 42025 1 1 136 TRP HE3  H 266.805  -4.906  -0.293 1.00 . A A . 136 TRP HE3  1 1 
       16 42026 1 1 136 TRP HH2  H 264.563  -6.866  -3.353 1.00 . A A . 136 TRP HH2  1 1 
       16 42027 1 1 136 TRP HZ2  H 266.504  -6.881  -4.862 1.00 . A A . 136 TRP HZ2  1 1 
       16 42028 1 1 136 TRP HZ3  H 264.712  -5.898  -1.114 1.00 . A A . 136 TRP HZ3  1 1 
       16 42029 1 1 136 TRP N    N 269.396  -1.890  -1.559 1.00 . A A . 136 TRP N    1 1 
       16 42030 1 1 136 TRP NE1  N 268.988  -5.756  -4.021 1.00 . A A . 136 TRP NE1  1 1 
       16 42031 1 1 136 TRP O    O 270.787  -1.895   0.981 1.00 . A A . 136 TRP O    1 1 
       16 42032 1 1 137 VAL C    C 268.496  -2.560   4.262 1.00 . A A . 137 VAL C    1 1 
       16 42033 1 1 137 VAL CA   C 269.079  -1.704   3.150 1.00 . A A . 137 VAL CA   1 1 
       16 42034 1 1 137 VAL CB   C 268.590  -0.257   3.334 1.00 . A A . 137 VAL CB   1 1 
       16 42035 1 1 137 VAL CG1  C 269.294   0.673   2.357 1.00 . A A . 137 VAL CG1  1 1 
       16 42036 1 1 137 VAL CG2  C 267.079  -0.177   3.168 1.00 . A A . 137 VAL CG2  1 1 
       16 42037 1 1 137 VAL H    H 267.815  -2.533   1.663 1.00 . A A . 137 VAL H    1 1 
       16 42038 1 1 137 VAL HA   H 270.155  -1.708   3.242 1.00 . A A . 137 VAL HA   1 1 
       16 42039 1 1 137 VAL HB   H 268.838   0.059   4.338 1.00 . A A . 137 VAL HB   1 1 
       16 42040 1 1 137 VAL HG11 H 268.625   0.913   1.543 1.00 . A A . 137 VAL HG11 1 1 
       16 42041 1 1 137 VAL HG12 H 270.175   0.186   1.968 1.00 . A A . 137 VAL HG12 1 1 
       16 42042 1 1 137 VAL HG13 H 269.579   1.581   2.867 1.00 . A A . 137 VAL HG13 1 1 
       16 42043 1 1 137 VAL HG21 H 266.622  -1.057   3.594 1.00 . A A . 137 VAL HG21 1 1 
       16 42044 1 1 137 VAL HG22 H 266.834  -0.115   2.119 1.00 . A A . 137 VAL HG22 1 1 
       16 42045 1 1 137 VAL HG23 H 266.707   0.700   3.676 1.00 . A A . 137 VAL HG23 1 1 
       16 42046 1 1 137 VAL N    N 268.731  -2.221   1.832 1.00 . A A . 137 VAL N    1 1 
       16 42047 1 1 137 VAL O    O 267.441  -3.173   4.104 1.00 . A A . 137 VAL O    1 1 
       16 42048 1 1 138 THR C    C 267.482  -2.698   7.124 1.00 . A A . 138 THR C    1 1 
       16 42049 1 1 138 THR CA   C 268.738  -3.340   6.547 1.00 . A A . 138 THR CA   1 1 
       16 42050 1 1 138 THR CB   C 269.841  -3.396   7.610 1.00 . A A . 138 THR CB   1 1 
       16 42051 1 1 138 THR CG2  C 271.227  -3.575   7.026 1.00 . A A . 138 THR CG2  1 1 
       16 42052 1 1 138 THR H    H 270.013  -2.056   5.456 1.00 . A A . 138 THR H    1 1 
       16 42053 1 1 138 THR HA   H 268.505  -4.342   6.220 1.00 . A A . 138 THR HA   1 1 
       16 42054 1 1 138 THR HB   H 269.651  -4.232   8.268 1.00 . A A . 138 THR HB   1 1 
       16 42055 1 1 138 THR HG1  H 270.252  -1.499   7.881 1.00 . A A . 138 THR HG1  1 1 
       16 42056 1 1 138 THR HG21 H 271.914  -3.859   7.810 1.00 . A A . 138 THR HG21 1 1 
       16 42057 1 1 138 THR HG22 H 271.553  -2.647   6.581 1.00 . A A . 138 THR HG22 1 1 
       16 42058 1 1 138 THR HG23 H 271.204  -4.348   6.272 1.00 . A A . 138 THR HG23 1 1 
       16 42059 1 1 138 THR N    N 269.187  -2.580   5.393 1.00 . A A . 138 THR N    1 1 
       16 42060 1 1 138 THR O    O 267.218  -1.522   6.880 1.00 . A A . 138 THR O    1 1 
       16 42061 1 1 138 THR OG1  O 269.853  -2.212   8.387 1.00 . A A . 138 THR OG1  1 1 
       16 42062 1 1 139 PRO C    C 265.726  -1.684   9.342 1.00 . A A . 139 PRO C    1 1 
       16 42063 1 1 139 PRO CA   C 265.459  -2.919   8.491 1.00 . A A . 139 PRO CA   1 1 
       16 42064 1 1 139 PRO CB   C 264.927  -4.073   9.351 1.00 . A A . 139 PRO CB   1 1 
       16 42065 1 1 139 PRO CD   C 266.904  -4.860   8.252 1.00 . A A . 139 PRO CD   1 1 
       16 42066 1 1 139 PRO CG   C 266.071  -5.022   9.492 1.00 . A A . 139 PRO CG   1 1 
       16 42067 1 1 139 PRO HA   H 264.741  -2.667   7.728 1.00 . A A . 139 PRO HA   1 1 
       16 42068 1 1 139 PRO HB2  H 264.611  -3.692  10.310 1.00 . A A . 139 PRO HB2  1 1 
       16 42069 1 1 139 PRO HB3  H 264.091  -4.539   8.850 1.00 . A A . 139 PRO HB3  1 1 
       16 42070 1 1 139 PRO HD2  H 267.945  -5.049   8.468 1.00 . A A . 139 PRO HD2  1 1 
       16 42071 1 1 139 PRO HD3  H 266.551  -5.516   7.471 1.00 . A A . 139 PRO HD3  1 1 
       16 42072 1 1 139 PRO HG2  H 266.651  -4.769  10.368 1.00 . A A . 139 PRO HG2  1 1 
       16 42073 1 1 139 PRO HG3  H 265.702  -6.034   9.566 1.00 . A A . 139 PRO HG3  1 1 
       16 42074 1 1 139 PRO N    N 266.685  -3.451   7.896 1.00 . A A . 139 PRO N    1 1 
       16 42075 1 1 139 PRO O    O 264.821  -0.899   9.621 1.00 . A A . 139 PRO O    1 1 
       16 42076 1 1 140 GLU C    C 267.855   0.764   9.634 1.00 . A A . 140 GLU C    1 1 
       16 42077 1 1 140 GLU CA   C 267.388  -0.372  10.537 1.00 . A A . 140 GLU CA   1 1 
       16 42078 1 1 140 GLU CB   C 268.503  -0.772  11.504 1.00 . A A . 140 GLU CB   1 1 
       16 42079 1 1 140 GLU CD   C 269.069  -1.469  13.865 1.00 . A A . 140 GLU CD   1 1 
       16 42080 1 1 140 GLU CG   C 268.075  -0.765  12.963 1.00 . A A . 140 GLU CG   1 1 
       16 42081 1 1 140 GLU H    H 267.648  -2.173   9.466 1.00 . A A . 140 GLU H    1 1 
       16 42082 1 1 140 GLU HA   H 266.529  -0.035  11.103 1.00 . A A . 140 GLU HA   1 1 
       16 42083 1 1 140 GLU HB2  H 268.839  -1.768  11.255 1.00 . A A . 140 GLU HB2  1 1 
       16 42084 1 1 140 GLU HB3  H 269.329  -0.084  11.390 1.00 . A A . 140 GLU HB3  1 1 
       16 42085 1 1 140 GLU HG2  H 267.978   0.259  13.291 1.00 . A A . 140 GLU HG2  1 1 
       16 42086 1 1 140 GLU HG3  H 267.120  -1.262  13.046 1.00 . A A . 140 GLU HG3  1 1 
       16 42087 1 1 140 GLU N    N 266.979  -1.515   9.733 1.00 . A A . 140 GLU N    1 1 
       16 42088 1 1 140 GLU O    O 267.654   1.938   9.943 1.00 . A A . 140 GLU O    1 1 
       16 42089 1 1 140 GLU OE1  O 269.278  -2.687  13.684 1.00 . A A . 140 GLU OE1  1 1 
       16 42090 1 1 140 GLU OE2  O 269.641  -0.802  14.754 1.00 . A A . 140 GLU OE2  1 1 
       16 42091 1 1 141 GLN C    C 267.777   2.059   6.856 1.00 . A A . 141 GLN C    1 1 
       16 42092 1 1 141 GLN CA   C 268.951   1.401   7.561 1.00 . A A . 141 GLN CA   1 1 
       16 42093 1 1 141 GLN CB   C 269.876   0.764   6.531 1.00 . A A . 141 GLN CB   1 1 
       16 42094 1 1 141 GLN CD   C 272.141   1.839   6.219 1.00 . A A . 141 GLN CD   1 1 
       16 42095 1 1 141 GLN CG   C 271.340   0.771   6.938 1.00 . A A . 141 GLN CG   1 1 
       16 42096 1 1 141 GLN H    H 268.597  -0.546   8.305 1.00 . A A . 141 GLN H    1 1 
       16 42097 1 1 141 GLN HA   H 269.496   2.153   8.113 1.00 . A A . 141 GLN HA   1 1 
       16 42098 1 1 141 GLN HB2  H 269.571  -0.259   6.373 1.00 . A A . 141 GLN HB2  1 1 
       16 42099 1 1 141 GLN HB3  H 269.778   1.308   5.606 1.00 . A A . 141 GLN HB3  1 1 
       16 42100 1 1 141 GLN HE21 H 271.407   3.237   7.428 1.00 . A A . 141 GLN HE21 1 1 
       16 42101 1 1 141 GLN HE22 H 272.512   3.793   6.222 1.00 . A A . 141 GLN HE22 1 1 
       16 42102 1 1 141 GLN HG2  H 271.405   0.948   8.001 1.00 . A A . 141 GLN HG2  1 1 
       16 42103 1 1 141 GLN HG3  H 271.768  -0.195   6.709 1.00 . A A . 141 GLN HG3  1 1 
       16 42104 1 1 141 GLN N    N 268.472   0.406   8.508 1.00 . A A . 141 GLN N    1 1 
       16 42105 1 1 141 GLN NE2  N 272.006   3.081   6.668 1.00 . A A . 141 GLN NE2  1 1 
       16 42106 1 1 141 GLN O    O 267.676   3.283   6.803 1.00 . A A . 141 GLN O    1 1 
       16 42107 1 1 141 GLN OE1  O 272.872   1.551   5.271 1.00 . A A . 141 GLN OE1  1 1 
       16 42108 1 1 142 LEU C    C 264.956   2.714   6.530 1.00 . A A . 142 LEU C    1 1 
       16 42109 1 1 142 LEU CA   C 265.699   1.737   5.635 1.00 . A A . 142 LEU CA   1 1 
       16 42110 1 1 142 LEU CB   C 264.776   0.582   5.232 1.00 . A A . 142 LEU CB   1 1 
       16 42111 1 1 142 LEU CD1  C 264.298   1.905   3.131 1.00 . A A . 142 LEU CD1  1 1 
       16 42112 1 1 142 LEU CD2  C 263.340  -0.381   3.419 1.00 . A A . 142 LEU CD2  1 1 
       16 42113 1 1 142 LEU CG   C 263.752   0.896   4.131 1.00 . A A . 142 LEU CG   1 1 
       16 42114 1 1 142 LEU H    H 267.009   0.265   6.408 1.00 . A A . 142 LEU H    1 1 
       16 42115 1 1 142 LEU HA   H 266.029   2.257   4.758 1.00 . A A . 142 LEU HA   1 1 
       16 42116 1 1 142 LEU HB2  H 265.387  -0.246   4.906 1.00 . A A . 142 LEU HB2  1 1 
       16 42117 1 1 142 LEU HB3  H 264.235   0.269   6.109 1.00 . A A . 142 LEU HB3  1 1 
       16 42118 1 1 142 LEU HD11 H 265.203   1.518   2.685 1.00 . A A . 142 LEU HD11 1 1 
       16 42119 1 1 142 LEU HD12 H 264.517   2.833   3.638 1.00 . A A . 142 LEU HD12 1 1 
       16 42120 1 1 142 LEU HD13 H 263.564   2.082   2.361 1.00 . A A . 142 LEU HD13 1 1 
       16 42121 1 1 142 LEU HD21 H 264.223  -0.904   3.079 1.00 . A A . 142 LEU HD21 1 1 
       16 42122 1 1 142 LEU HD22 H 262.719  -0.136   2.570 1.00 . A A . 142 LEU HD22 1 1 
       16 42123 1 1 142 LEU HD23 H 262.788  -1.011   4.100 1.00 . A A . 142 LEU HD23 1 1 
       16 42124 1 1 142 LEU HG   H 262.869   1.323   4.584 1.00 . A A . 142 LEU HG   1 1 
       16 42125 1 1 142 LEU N    N 266.878   1.233   6.324 1.00 . A A . 142 LEU N    1 1 
       16 42126 1 1 142 LEU O    O 264.380   3.698   6.067 1.00 . A A . 142 LEU O    1 1 
       16 42127 1 1 143 ILE C    C 265.055   4.642   8.837 1.00 . A A . 143 ILE C    1 1 
       16 42128 1 1 143 ILE CA   C 264.378   3.278   8.818 1.00 . A A . 143 ILE CA   1 1 
       16 42129 1 1 143 ILE CB   C 264.458   2.613  10.214 1.00 . A A . 143 ILE CB   1 1 
       16 42130 1 1 143 ILE CD1  C 262.631   1.108   9.217 1.00 . A A . 143 ILE CD1  1 1 
       16 42131 1 1 143 ILE CG1  C 263.235   1.718  10.467 1.00 . A A . 143 ILE CG1  1 1 
       16 42132 1 1 143 ILE CG2  C 264.584   3.651  11.322 1.00 . A A . 143 ILE CG2  1 1 
       16 42133 1 1 143 ILE H    H 265.505   1.644   8.108 1.00 . A A . 143 ILE H    1 1 
       16 42134 1 1 143 ILE HA   H 263.340   3.406   8.550 1.00 . A A . 143 ILE HA   1 1 
       16 42135 1 1 143 ILE HB   H 265.348   2.003  10.234 1.00 . A A . 143 ILE HB   1 1 
       16 42136 1 1 143 ILE HD11 H 263.385   0.539   8.693 1.00 . A A . 143 ILE HD11 1 1 
       16 42137 1 1 143 ILE HD12 H 262.261   1.893   8.574 1.00 . A A . 143 ILE HD12 1 1 
       16 42138 1 1 143 ILE HD13 H 261.816   0.458   9.493 1.00 . A A . 143 ILE HD13 1 1 
       16 42139 1 1 143 ILE HG12 H 263.524   0.906  11.118 1.00 . A A . 143 ILE HG12 1 1 
       16 42140 1 1 143 ILE HG13 H 262.468   2.302  10.954 1.00 . A A . 143 ILE HG13 1 1 
       16 42141 1 1 143 ILE HG21 H 265.528   4.167  11.228 1.00 . A A . 143 ILE HG21 1 1 
       16 42142 1 1 143 ILE HG22 H 264.541   3.156  12.282 1.00 . A A . 143 ILE HG22 1 1 
       16 42143 1 1 143 ILE HG23 H 263.774   4.362  11.246 1.00 . A A . 143 ILE HG23 1 1 
       16 42144 1 1 143 ILE N    N 265.008   2.435   7.819 1.00 . A A . 143 ILE N    1 1 
       16 42145 1 1 143 ILE O    O 264.427   5.658   9.135 1.00 . A A . 143 ILE O    1 1 
       16 42146 1 1 144 ASP C    C 266.755   6.666   7.183 1.00 . A A . 144 ASP C    1 1 
       16 42147 1 1 144 ASP CA   C 267.096   5.899   8.452 1.00 . A A . 144 ASP CA   1 1 
       16 42148 1 1 144 ASP CB   C 268.599   5.618   8.514 1.00 . A A . 144 ASP CB   1 1 
       16 42149 1 1 144 ASP CG   C 269.416   6.882   8.706 1.00 . A A . 144 ASP CG   1 1 
       16 42150 1 1 144 ASP H    H 266.784   3.811   8.250 1.00 . A A . 144 ASP H    1 1 
       16 42151 1 1 144 ASP HA   H 266.807   6.492   9.305 1.00 . A A . 144 ASP HA   1 1 
       16 42152 1 1 144 ASP HB2  H 268.801   4.953   9.340 1.00 . A A . 144 ASP HB2  1 1 
       16 42153 1 1 144 ASP HB3  H 268.910   5.147   7.593 1.00 . A A . 144 ASP HB3  1 1 
       16 42154 1 1 144 ASP N    N 266.340   4.656   8.495 1.00 . A A . 144 ASP N    1 1 
       16 42155 1 1 144 ASP O    O 266.755   7.897   7.163 1.00 . A A . 144 ASP O    1 1 
       16 42156 1 1 144 ASP OD1  O 269.548   7.332   9.863 1.00 . A A . 144 ASP OD1  1 1 
       16 42157 1 1 144 ASP OD2  O 269.922   7.419   7.700 1.00 . A A . 144 ASP OD2  1 1 
       16 42158 1 1 145 LEU C    C 264.653   7.043   4.916 1.00 . A A . 145 LEU C    1 1 
       16 42159 1 1 145 LEU CA   C 266.075   6.509   4.852 1.00 . A A . 145 LEU CA   1 1 
       16 42160 1 1 145 LEU CB   C 266.172   5.460   3.746 1.00 . A A . 145 LEU CB   1 1 
       16 42161 1 1 145 LEU CD1  C 267.403   3.403   3.005 1.00 . A A . 145 LEU CD1  1 1 
       16 42162 1 1 145 LEU CD2  C 268.447   5.662   2.717 1.00 . A A . 145 LEU CD2  1 1 
       16 42163 1 1 145 LEU CG   C 267.544   4.803   3.588 1.00 . A A . 145 LEU CG   1 1 
       16 42164 1 1 145 LEU H    H 266.450   4.945   6.218 1.00 . A A . 145 LEU H    1 1 
       16 42165 1 1 145 LEU HA   H 266.754   7.320   4.640 1.00 . A A . 145 LEU HA   1 1 
       16 42166 1 1 145 LEU HB2  H 265.447   4.685   3.951 1.00 . A A . 145 LEU HB2  1 1 
       16 42167 1 1 145 LEU HB3  H 265.912   5.931   2.816 1.00 . A A . 145 LEU HB3  1 1 
       16 42168 1 1 145 LEU HD11 H 266.375   3.230   2.723 1.00 . A A . 145 LEU HD11 1 1 
       16 42169 1 1 145 LEU HD12 H 267.699   2.673   3.744 1.00 . A A . 145 LEU HD12 1 1 
       16 42170 1 1 145 LEU HD13 H 268.035   3.308   2.135 1.00 . A A . 145 LEU HD13 1 1 
       16 42171 1 1 145 LEU HD21 H 268.162   5.550   1.682 1.00 . A A . 145 LEU HD21 1 1 
       16 42172 1 1 145 LEU HD22 H 269.473   5.347   2.843 1.00 . A A . 145 LEU HD22 1 1 
       16 42173 1 1 145 LEU HD23 H 268.350   6.697   3.008 1.00 . A A . 145 LEU HD23 1 1 
       16 42174 1 1 145 LEU HG   H 268.005   4.712   4.562 1.00 . A A . 145 LEU HG   1 1 
       16 42175 1 1 145 LEU N    N 266.444   5.921   6.129 1.00 . A A . 145 LEU N    1 1 
       16 42176 1 1 145 LEU O    O 264.346   8.113   4.389 1.00 . A A . 145 LEU O    1 1 
       16 42177 1 1 146 THR C    C 262.234   8.012   6.354 1.00 . A A . 146 THR C    1 1 
       16 42178 1 1 146 THR CA   C 262.387   6.634   5.718 1.00 . A A . 146 THR CA   1 1 
       16 42179 1 1 146 THR CB   C 261.664   5.586   6.567 1.00 . A A . 146 THR CB   1 1 
       16 42180 1 1 146 THR CG2  C 260.159   5.735   6.554 1.00 . A A . 146 THR CG2  1 1 
       16 42181 1 1 146 THR H    H 264.113   5.434   5.956 1.00 . A A . 146 THR H    1 1 
       16 42182 1 1 146 THR HA   H 261.943   6.654   4.734 1.00 . A A . 146 THR HA   1 1 
       16 42183 1 1 146 THR HB   H 261.996   5.677   7.592 1.00 . A A . 146 THR HB   1 1 
       16 42184 1 1 146 THR HG1  H 262.622   3.883   6.698 1.00 . A A . 146 THR HG1  1 1 
       16 42185 1 1 146 THR HG21 H 259.811   5.790   5.532 1.00 . A A . 146 THR HG21 1 1 
       16 42186 1 1 146 THR HG22 H 259.881   6.637   7.078 1.00 . A A . 146 THR HG22 1 1 
       16 42187 1 1 146 THR HG23 H 259.709   4.882   7.041 1.00 . A A . 146 THR HG23 1 1 
       16 42188 1 1 146 THR N    N 263.792   6.274   5.568 1.00 . A A . 146 THR N    1 1 
       16 42189 1 1 146 THR O    O 263.178   8.550   6.933 1.00 . A A . 146 THR O    1 1 
       16 42190 1 1 146 THR OG1  O 261.969   4.279   6.115 1.00 . A A . 146 THR OG1  1 1 
       16 42191 1 1 147 VAL C    C 260.094   9.763   8.177 1.00 . A A . 147 VAL C    1 1 
       16 42192 1 1 147 VAL CA   C 260.749   9.889   6.802 1.00 . A A . 147 VAL CA   1 1 
       16 42193 1 1 147 VAL CB   C 259.838  10.706   5.863 1.00 . A A . 147 VAL CB   1 1 
       16 42194 1 1 147 VAL CG1  C 258.472  10.049   5.739 1.00 . A A . 147 VAL CG1  1 1 
       16 42195 1 1 147 VAL CG2  C 259.710  12.143   6.346 1.00 . A A . 147 VAL CG2  1 1 
       16 42196 1 1 147 VAL H    H 260.325   8.095   5.767 1.00 . A A . 147 VAL H    1 1 
       16 42197 1 1 147 VAL HA   H 261.686  10.417   6.908 1.00 . A A . 147 VAL HA   1 1 
       16 42198 1 1 147 VAL HB   H 260.291  10.720   4.884 1.00 . A A . 147 VAL HB   1 1 
       16 42199 1 1 147 VAL HG11 H 258.062  10.256   4.762 1.00 . A A . 147 VAL HG11 1 1 
       16 42200 1 1 147 VAL HG12 H 257.812  10.441   6.498 1.00 . A A . 147 VAL HG12 1 1 
       16 42201 1 1 147 VAL HG13 H 258.575   8.983   5.867 1.00 . A A . 147 VAL HG13 1 1 
       16 42202 1 1 147 VAL HG21 H 258.916  12.209   7.074 1.00 . A A . 147 VAL HG21 1 1 
       16 42203 1 1 147 VAL HG22 H 259.485  12.785   5.508 1.00 . A A . 147 VAL HG22 1 1 
       16 42204 1 1 147 VAL HG23 H 260.641  12.454   6.799 1.00 . A A . 147 VAL HG23 1 1 
       16 42205 1 1 147 VAL N    N 261.036   8.575   6.241 1.00 . A A . 147 VAL N    1 1 
       16 42206 1 1 147 VAL O    O 259.588   8.700   8.537 1.00 . A A . 147 VAL O    1 1 
       16 42207 1 1 148 GLU C    C 258.036  10.608  10.264 1.00 . A A . 148 GLU C    1 1 
       16 42208 1 1 148 GLU CA   C 259.545  10.852  10.287 1.00 . A A . 148 GLU CA   1 1 
       16 42209 1 1 148 GLU CB   C 259.847  12.182  10.983 1.00 . A A . 148 GLU CB   1 1 
       16 42210 1 1 148 GLU CD   C 259.798  12.153  13.509 1.00 . A A . 148 GLU CD   1 1 
       16 42211 1 1 148 GLU CG   C 260.654  12.029  12.262 1.00 . A A . 148 GLU CG   1 1 
       16 42212 1 1 148 GLU H    H 260.550  11.660   8.608 1.00 . A A . 148 GLU H    1 1 
       16 42213 1 1 148 GLU HA   H 260.012  10.056  10.847 1.00 . A A . 148 GLU HA   1 1 
       16 42214 1 1 148 GLU HB2  H 260.405  12.810  10.305 1.00 . A A . 148 GLU HB2  1 1 
       16 42215 1 1 148 GLU HB3  H 258.915  12.670  11.228 1.00 . A A . 148 GLU HB3  1 1 
       16 42216 1 1 148 GLU HG2  H 261.124  11.057  12.262 1.00 . A A . 148 GLU HG2  1 1 
       16 42217 1 1 148 GLU HG3  H 261.414  12.795  12.287 1.00 . A A . 148 GLU HG3  1 1 
       16 42218 1 1 148 GLU N    N 260.121  10.847   8.946 1.00 . A A . 148 GLU N    1 1 
       16 42219 1 1 148 GLU O    O 257.488   9.997  11.182 1.00 . A A . 148 GLU O    1 1 
       16 42220 1 1 148 GLU OE1  O 258.929  11.281  13.721 1.00 . A A . 148 GLU OE1  1 1 
       16 42221 1 1 148 GLU OE2  O 260.000  13.121  14.272 1.00 . A A . 148 GLU OE2  1 1 
       16 42222 1 1 149 PHE C    C 255.544   9.525   8.606 1.00 . A A . 149 PHE C    1 1 
       16 42223 1 1 149 PHE CA   C 255.916  10.921   9.115 1.00 . A A . 149 PHE CA   1 1 
       16 42224 1 1 149 PHE CB   C 255.310  12.012   8.219 1.00 . A A . 149 PHE CB   1 1 
       16 42225 1 1 149 PHE CD1  C 254.666  10.902   6.063 1.00 . A A . 149 PHE CD1  1 1 
       16 42226 1 1 149 PHE CD2  C 256.472  12.459   6.036 1.00 . A A . 149 PHE CD2  1 1 
       16 42227 1 1 149 PHE CE1  C 254.820  10.695   4.705 1.00 . A A . 149 PHE CE1  1 1 
       16 42228 1 1 149 PHE CE2  C 256.629  12.257   4.678 1.00 . A A . 149 PHE CE2  1 1 
       16 42229 1 1 149 PHE CG   C 255.489  11.783   6.743 1.00 . A A . 149 PHE CG   1 1 
       16 42230 1 1 149 PHE CZ   C 255.803  11.373   4.012 1.00 . A A . 149 PHE CZ   1 1 
       16 42231 1 1 149 PHE H    H 257.845  11.578   8.524 1.00 . A A . 149 PHE H    1 1 
       16 42232 1 1 149 PHE HA   H 255.509  11.034  10.108 1.00 . A A . 149 PHE HA   1 1 
       16 42233 1 1 149 PHE HB2  H 254.250  12.074   8.413 1.00 . A A . 149 PHE HB2  1 1 
       16 42234 1 1 149 PHE HB3  H 255.768  12.959   8.465 1.00 . A A . 149 PHE HB3  1 1 
       16 42235 1 1 149 PHE HD1  H 253.896  10.370   6.603 1.00 . A A . 149 PHE HD1  1 1 
       16 42236 1 1 149 PHE HD2  H 257.119  13.149   6.556 1.00 . A A . 149 PHE HD2  1 1 
       16 42237 1 1 149 PHE HE1  H 254.173  10.003   4.186 1.00 . A A . 149 PHE HE1  1 1 
       16 42238 1 1 149 PHE HE2  H 257.397  12.790   4.137 1.00 . A A . 149 PHE HE2  1 1 
       16 42239 1 1 149 PHE HZ   H 255.924  11.214   2.952 1.00 . A A . 149 PHE HZ   1 1 
       16 42240 1 1 149 PHE N    N 257.363  11.091   9.223 1.00 . A A . 149 PHE N    1 1 
       16 42241 1 1 149 PHE O    O 254.363   9.210   8.451 1.00 . A A . 149 PHE O    1 1 
       16 42242 1 1 150 LYS C    C 257.384   6.362   8.413 1.00 . A A . 150 LYS C    1 1 
       16 42243 1 1 150 LYS CA   C 256.317   7.324   7.890 1.00 . A A . 150 LYS CA   1 1 
       16 42244 1 1 150 LYS CB   C 256.293   7.278   6.363 1.00 . A A . 150 LYS CB   1 1 
       16 42245 1 1 150 LYS CD   C 254.891   7.123   4.282 1.00 . A A . 150 LYS CD   1 1 
       16 42246 1 1 150 LYS CE   C 255.885   7.971   3.503 1.00 . A A . 150 LYS CE   1 1 
       16 42247 1 1 150 LYS CG   C 254.907   7.457   5.766 1.00 . A A . 150 LYS CG   1 1 
       16 42248 1 1 150 LYS H    H 257.469   8.986   8.511 1.00 . A A . 150 LYS H    1 1 
       16 42249 1 1 150 LYS HA   H 255.354   7.007   8.262 1.00 . A A . 150 LYS HA   1 1 
       16 42250 1 1 150 LYS HB2  H 256.928   8.063   5.982 1.00 . A A . 150 LYS HB2  1 1 
       16 42251 1 1 150 LYS HB3  H 256.682   6.326   6.042 1.00 . A A . 150 LYS HB3  1 1 
       16 42252 1 1 150 LYS HD2  H 255.145   6.082   4.154 1.00 . A A . 150 LYS HD2  1 1 
       16 42253 1 1 150 LYS HD3  H 253.898   7.302   3.894 1.00 . A A . 150 LYS HD3  1 1 
       16 42254 1 1 150 LYS HE2  H 256.268   8.744   4.152 1.00 . A A . 150 LYS HE2  1 1 
       16 42255 1 1 150 LYS HE3  H 256.699   7.340   3.178 1.00 . A A . 150 LYS HE3  1 1 
       16 42256 1 1 150 LYS HG2  H 254.218   6.803   6.279 1.00 . A A . 150 LYS HG2  1 1 
       16 42257 1 1 150 LYS HG3  H 254.598   8.482   5.898 1.00 . A A . 150 LYS HG3  1 1 
       16 42258 1 1 150 LYS HZ1  H 254.283   8.893   2.530 1.00 . A A . 150 LYS HZ1  1 1 
       16 42259 1 1 150 LYS HZ2  H 255.241   7.936   1.516 1.00 . A A . 150 LYS HZ2  1 1 
       16 42260 1 1 150 LYS HZ3  H 255.802   9.447   2.027 1.00 . A A . 150 LYS HZ3  1 1 
       16 42261 1 1 150 LYS N    N 256.550   8.687   8.361 1.00 . A A . 150 LYS N    1 1 
       16 42262 1 1 150 LYS NZ   N 255.258   8.606   2.311 1.00 . A A . 150 LYS NZ   1 1 
       16 42263 1 1 150 LYS O    O 257.549   5.261   7.887 1.00 . A A . 150 LYS O    1 1 
       16 42264 1 1 151 LYS C    C 258.556   4.747  10.757 1.00 . A A . 151 LYS C    1 1 
       16 42265 1 1 151 LYS CA   C 259.151   5.957  10.036 1.00 . A A . 151 LYS CA   1 1 
       16 42266 1 1 151 LYS CB   C 260.002   6.786  11.002 1.00 . A A . 151 LYS CB   1 1 
       16 42267 1 1 151 LYS CD   C 262.125   8.100  11.343 1.00 . A A . 151 LYS CD   1 1 
       16 42268 1 1 151 LYS CE   C 262.173   7.668  12.800 1.00 . A A . 151 LYS CE   1 1 
       16 42269 1 1 151 LYS CG   C 261.399   7.081  10.478 1.00 . A A . 151 LYS CG   1 1 
       16 42270 1 1 151 LYS H    H 257.926   7.667   9.820 1.00 . A A . 151 LYS H    1 1 
       16 42271 1 1 151 LYS HA   H 259.780   5.605   9.233 1.00 . A A . 151 LYS HA   1 1 
       16 42272 1 1 151 LYS HB2  H 259.504   7.726  11.187 1.00 . A A . 151 LYS HB2  1 1 
       16 42273 1 1 151 LYS HB3  H 260.097   6.249  11.935 1.00 . A A . 151 LYS HB3  1 1 
       16 42274 1 1 151 LYS HD2  H 263.135   8.213  10.979 1.00 . A A . 151 LYS HD2  1 1 
       16 42275 1 1 151 LYS HD3  H 261.610   9.047  11.275 1.00 . A A . 151 LYS HD3  1 1 
       16 42276 1 1 151 LYS HE2  H 261.241   7.940  13.272 1.00 . A A . 151 LYS HE2  1 1 
       16 42277 1 1 151 LYS HE3  H 262.298   6.596  12.839 1.00 . A A . 151 LYS HE3  1 1 
       16 42278 1 1 151 LYS HG2  H 261.970   6.164  10.467 1.00 . A A . 151 LYS HG2  1 1 
       16 42279 1 1 151 LYS HG3  H 261.319   7.468   9.473 1.00 . A A . 151 LYS HG3  1 1 
       16 42280 1 1 151 LYS HZ1  H 264.201   7.890  13.251 1.00 . A A . 151 LYS HZ1  1 1 
       16 42281 1 1 151 LYS HZ2  H 263.172   8.188  14.559 1.00 . A A . 151 LYS HZ2  1 1 
       16 42282 1 1 151 LYS HZ3  H 263.321   9.333  13.324 1.00 . A A . 151 LYS HZ3  1 1 
       16 42283 1 1 151 LYS N    N 258.103   6.782   9.447 1.00 . A A . 151 LYS N    1 1 
       16 42284 1 1 151 LYS NZ   N 263.295   8.315  13.535 1.00 . A A . 151 LYS NZ   1 1 
       16 42285 1 1 151 LYS O    O 258.811   3.604  10.374 1.00 . A A . 151 LYS O    1 1 
       16 42286 1 1 152 PRO C    C 256.285   2.979  11.680 1.00 . A A . 152 PRO C    1 1 
       16 42287 1 1 152 PRO CA   C 257.121   3.890  12.572 1.00 . A A . 152 PRO CA   1 1 
       16 42288 1 1 152 PRO CB   C 256.229   4.616  13.588 1.00 . A A . 152 PRO CB   1 1 
       16 42289 1 1 152 PRO CD   C 257.381   6.297  12.339 1.00 . A A . 152 PRO CD   1 1 
       16 42290 1 1 152 PRO CG   C 256.109   6.014  13.083 1.00 . A A . 152 PRO CG   1 1 
       16 42291 1 1 152 PRO HA   H 257.859   3.297  13.094 1.00 . A A . 152 PRO HA   1 1 
       16 42292 1 1 152 PRO HB2  H 255.265   4.131  13.633 1.00 . A A . 152 PRO HB2  1 1 
       16 42293 1 1 152 PRO HB3  H 256.695   4.590  14.562 1.00 . A A . 152 PRO HB3  1 1 
       16 42294 1 1 152 PRO HD2  H 257.203   7.000  11.540 1.00 . A A . 152 PRO HD2  1 1 
       16 42295 1 1 152 PRO HD3  H 258.140   6.669  13.012 1.00 . A A . 152 PRO HD3  1 1 
       16 42296 1 1 152 PRO HG2  H 255.261   6.093  12.418 1.00 . A A . 152 PRO HG2  1 1 
       16 42297 1 1 152 PRO HG3  H 256.000   6.697  13.913 1.00 . A A . 152 PRO HG3  1 1 
       16 42298 1 1 152 PRO N    N 257.750   4.975  11.811 1.00 . A A . 152 PRO N    1 1 
       16 42299 1 1 152 PRO O    O 256.300   1.757  11.831 1.00 . A A . 152 PRO O    1 1 
       16 42300 1 1 153 VAL C    C 255.525   1.772   9.085 1.00 . A A . 153 VAL C    1 1 
       16 42301 1 1 153 VAL CA   C 254.719   2.840   9.815 1.00 . A A . 153 VAL CA   1 1 
       16 42302 1 1 153 VAL CB   C 254.067   3.786   8.787 1.00 . A A . 153 VAL CB   1 1 
       16 42303 1 1 153 VAL CG1  C 253.025   3.055   7.953 1.00 . A A . 153 VAL CG1  1 1 
       16 42304 1 1 153 VAL CG2  C 253.448   4.986   9.488 1.00 . A A . 153 VAL CG2  1 1 
       16 42305 1 1 153 VAL H    H 255.597   4.563  10.676 1.00 . A A . 153 VAL H    1 1 
       16 42306 1 1 153 VAL HA   H 253.941   2.358  10.380 1.00 . A A . 153 VAL HA   1 1 
       16 42307 1 1 153 VAL HB   H 254.837   4.145   8.121 1.00 . A A . 153 VAL HB   1 1 
       16 42308 1 1 153 VAL HG11 H 253.371   2.056   7.738 1.00 . A A . 153 VAL HG11 1 1 
       16 42309 1 1 153 VAL HG12 H 252.868   3.591   7.028 1.00 . A A . 153 VAL HG12 1 1 
       16 42310 1 1 153 VAL HG13 H 252.096   3.007   8.502 1.00 . A A . 153 VAL HG13 1 1 
       16 42311 1 1 153 VAL HG21 H 253.889   5.894   9.103 1.00 . A A . 153 VAL HG21 1 1 
       16 42312 1 1 153 VAL HG22 H 253.633   4.919  10.550 1.00 . A A . 153 VAL HG22 1 1 
       16 42313 1 1 153 VAL HG23 H 252.382   4.999   9.310 1.00 . A A . 153 VAL HG23 1 1 
       16 42314 1 1 153 VAL N    N 255.561   3.586  10.746 1.00 . A A . 153 VAL N    1 1 
       16 42315 1 1 153 VAL O    O 254.990   0.760   8.646 1.00 . A A . 153 VAL O    1 1 
       16 42316 1 1 154 TYR C    C 258.296   0.090   9.336 1.00 . A A . 154 TYR C    1 1 
       16 42317 1 1 154 TYR CA   C 257.724   1.069   8.322 1.00 . A A . 154 TYR CA   1 1 
       16 42318 1 1 154 TYR CB   C 258.856   1.823   7.619 1.00 . A A . 154 TYR CB   1 1 
       16 42319 1 1 154 TYR CD1  C 257.140   2.753   6.006 1.00 . A A . 154 TYR CD1  1 1 
       16 42320 1 1 154 TYR CD2  C 259.418   2.664   5.305 1.00 . A A . 154 TYR CD2  1 1 
       16 42321 1 1 154 TYR CE1  C 256.783   3.303   4.789 1.00 . A A . 154 TYR CE1  1 1 
       16 42322 1 1 154 TYR CE2  C 259.068   3.214   4.086 1.00 . A A . 154 TYR CE2  1 1 
       16 42323 1 1 154 TYR CG   C 258.463   2.424   6.285 1.00 . A A . 154 TYR CG   1 1 
       16 42324 1 1 154 TYR CZ   C 257.750   3.531   3.834 1.00 . A A . 154 TYR CZ   1 1 
       16 42325 1 1 154 TYR H    H 257.178   2.825   9.359 1.00 . A A . 154 TYR H    1 1 
       16 42326 1 1 154 TYR HA   H 257.157   0.514   7.589 1.00 . A A . 154 TYR HA   1 1 
       16 42327 1 1 154 TYR HB2  H 259.191   2.628   8.257 1.00 . A A . 154 TYR HB2  1 1 
       16 42328 1 1 154 TYR HB3  H 259.677   1.143   7.448 1.00 . A A . 154 TYR HB3  1 1 
       16 42329 1 1 154 TYR HD1  H 256.385   2.574   6.756 1.00 . A A . 154 TYR HD1  1 1 
       16 42330 1 1 154 TYR HD2  H 260.449   2.415   5.505 1.00 . A A . 154 TYR HD2  1 1 
       16 42331 1 1 154 TYR HE1  H 255.751   3.552   4.591 1.00 . A A . 154 TYR HE1  1 1 
       16 42332 1 1 154 TYR HE2  H 259.826   3.392   3.337 1.00 . A A . 154 TYR HE2  1 1 
       16 42333 1 1 154 TYR HH   H 257.034   4.955   2.759 1.00 . A A . 154 TYR HH   1 1 
       16 42334 1 1 154 TYR N    N 256.819   2.007   8.977 1.00 . A A . 154 TYR N    1 1 
       16 42335 1 1 154 TYR O    O 258.234  -1.125   9.148 1.00 . A A . 154 TYR O    1 1 
       16 42336 1 1 154 TYR OH   O 257.398   4.079   2.621 1.00 . A A . 154 TYR OH   1 1 
       16 42337 1 1 155 LYS C    C 258.452  -1.278  11.902 1.00 . A A . 155 LYS C    1 1 
       16 42338 1 1 155 LYS CA   C 259.431  -0.194  11.473 1.00 . A A . 155 LYS CA   1 1 
       16 42339 1 1 155 LYS CB   C 259.819   0.673  12.674 1.00 . A A . 155 LYS CB   1 1 
       16 42340 1 1 155 LYS CD   C 261.785   1.982  13.530 1.00 . A A . 155 LYS CD   1 1 
       16 42341 1 1 155 LYS CE   C 263.228   1.908  13.999 1.00 . A A . 155 LYS CE   1 1 
       16 42342 1 1 155 LYS CG   C 261.306   0.644  12.990 1.00 . A A . 155 LYS CG   1 1 
       16 42343 1 1 155 LYS H    H 258.865   1.604  10.512 1.00 . A A . 155 LYS H    1 1 
       16 42344 1 1 155 LYS HA   H 260.315  -0.663  11.076 1.00 . A A . 155 LYS HA   1 1 
       16 42345 1 1 155 LYS HB2  H 259.537   1.695  12.472 1.00 . A A . 155 LYS HB2  1 1 
       16 42346 1 1 155 LYS HB3  H 259.282   0.327  13.545 1.00 . A A . 155 LYS HB3  1 1 
       16 42347 1 1 155 LYS HD2  H 261.709   2.723  12.748 1.00 . A A . 155 LYS HD2  1 1 
       16 42348 1 1 155 LYS HD3  H 261.159   2.269  14.362 1.00 . A A . 155 LYS HD3  1 1 
       16 42349 1 1 155 LYS HE2  H 263.800   1.346  13.277 1.00 . A A . 155 LYS HE2  1 1 
       16 42350 1 1 155 LYS HE3  H 263.623   2.911  14.068 1.00 . A A . 155 LYS HE3  1 1 
       16 42351 1 1 155 LYS HG2  H 261.492  -0.119  13.730 1.00 . A A . 155 LYS HG2  1 1 
       16 42352 1 1 155 LYS HG3  H 261.852   0.414  12.087 1.00 . A A . 155 LYS HG3  1 1 
       16 42353 1 1 155 LYS HZ1  H 264.267   0.769  15.410 1.00 . A A . 155 LYS HZ1  1 1 
       16 42354 1 1 155 LYS HZ2  H 262.590   0.545  15.449 1.00 . A A . 155 LYS HZ2  1 1 
       16 42355 1 1 155 LYS HZ3  H 263.269   1.956  16.088 1.00 . A A . 155 LYS HZ3  1 1 
       16 42356 1 1 155 LYS N    N 258.850   0.630  10.419 1.00 . A A . 155 LYS N    1 1 
       16 42357 1 1 155 LYS NZ   N 263.346   1.249  15.330 1.00 . A A . 155 LYS NZ   1 1 
       16 42358 1 1 155 LYS O    O 258.848  -2.381  12.277 1.00 . A A . 155 LYS O    1 1 
       16 42359 1 1 156 GLU C    C 256.099  -3.042  11.195 1.00 . A A . 156 GLU C    1 1 
       16 42360 1 1 156 GLU CA   C 256.119  -1.894  12.188 1.00 . A A . 156 GLU CA   1 1 
       16 42361 1 1 156 GLU CB   C 254.764  -1.198  12.190 1.00 . A A . 156 GLU CB   1 1 
       16 42362 1 1 156 GLU CD   C 253.578  -0.857  14.394 1.00 . A A . 156 GLU CD   1 1 
       16 42363 1 1 156 GLU CG   C 253.788  -1.772  13.205 1.00 . A A . 156 GLU CG   1 1 
       16 42364 1 1 156 GLU H    H 256.922  -0.062  11.508 1.00 . A A . 156 GLU H    1 1 
       16 42365 1 1 156 GLU HA   H 256.330  -2.279  13.175 1.00 . A A . 156 GLU HA   1 1 
       16 42366 1 1 156 GLU HB2  H 254.912  -0.153  12.405 1.00 . A A . 156 GLU HB2  1 1 
       16 42367 1 1 156 GLU HB3  H 254.325  -1.293  11.209 1.00 . A A . 156 GLU HB3  1 1 
       16 42368 1 1 156 GLU HG2  H 252.836  -1.932  12.719 1.00 . A A . 156 GLU HG2  1 1 
       16 42369 1 1 156 GLU HG3  H 254.173  -2.716  13.560 1.00 . A A . 156 GLU HG3  1 1 
       16 42370 1 1 156 GLU N    N 257.169  -0.954  11.827 1.00 . A A . 156 GLU N    1 1 
       16 42371 1 1 156 GLU O    O 256.029  -4.212  11.573 1.00 . A A . 156 GLU O    1 1 
       16 42372 1 1 156 GLU OE1  O 253.674   0.377  14.220 1.00 . A A . 156 GLU OE1  1 1 
       16 42373 1 1 156 GLU OE2  O 253.315  -1.372  15.501 1.00 . A A . 156 GLU OE2  1 1 
       16 42374 1 1 157 VAL C    C 257.352  -4.639   9.039 1.00 . A A . 157 VAL C    1 1 
       16 42375 1 1 157 VAL CA   C 256.184  -3.685   8.850 1.00 . A A . 157 VAL CA   1 1 
       16 42376 1 1 157 VAL CB   C 256.286  -3.021   7.464 1.00 . A A . 157 VAL CB   1 1 
       16 42377 1 1 157 VAL CG1  C 256.246  -4.062   6.355 1.00 . A A . 157 VAL CG1  1 1 
       16 42378 1 1 157 VAL CG2  C 255.174  -2.005   7.290 1.00 . A A . 157 VAL CG2  1 1 
       16 42379 1 1 157 VAL H    H 256.243  -1.732   9.690 1.00 . A A . 157 VAL H    1 1 
       16 42380 1 1 157 VAL HA   H 255.260  -4.245   8.901 1.00 . A A . 157 VAL HA   1 1 
       16 42381 1 1 157 VAL HB   H 257.231  -2.502   7.403 1.00 . A A . 157 VAL HB   1 1 
       16 42382 1 1 157 VAL HG11 H 256.295  -3.569   5.395 1.00 . A A . 157 VAL HG11 1 1 
       16 42383 1 1 157 VAL HG12 H 255.326  -4.625   6.422 1.00 . A A . 157 VAL HG12 1 1 
       16 42384 1 1 157 VAL HG13 H 257.085  -4.734   6.458 1.00 . A A . 157 VAL HG13 1 1 
       16 42385 1 1 157 VAL HG21 H 254.224  -2.518   7.240 1.00 . A A . 157 VAL HG21 1 1 
       16 42386 1 1 157 VAL HG22 H 255.332  -1.449   6.378 1.00 . A A . 157 VAL HG22 1 1 
       16 42387 1 1 157 VAL HG23 H 255.173  -1.329   8.130 1.00 . A A . 157 VAL HG23 1 1 
       16 42388 1 1 157 VAL N    N 256.177  -2.690   9.917 1.00 . A A . 157 VAL N    1 1 
       16 42389 1 1 157 VAL O    O 257.194  -5.858   8.986 1.00 . A A . 157 VAL O    1 1 
       16 42390 1 1 158 LEU C    C 259.552  -5.698  10.766 1.00 . A A . 158 LEU C    1 1 
       16 42391 1 1 158 LEU CA   C 259.722  -4.852   9.516 1.00 . A A . 158 LEU CA   1 1 
       16 42392 1 1 158 LEU CB   C 260.925  -3.929   9.680 1.00 . A A . 158 LEU CB   1 1 
       16 42393 1 1 158 LEU CD1  C 262.178  -1.901   8.920 1.00 . A A . 158 LEU CD1  1 1 
       16 42394 1 1 158 LEU CD2  C 261.596  -3.694   7.279 1.00 . A A . 158 LEU CD2  1 1 
       16 42395 1 1 158 LEU CG   C 261.153  -2.950   8.529 1.00 . A A . 158 LEU CG   1 1 
       16 42396 1 1 158 LEU H    H 258.574  -3.088   9.332 1.00 . A A . 158 LEU H    1 1 
       16 42397 1 1 158 LEU HA   H 259.876  -5.500   8.663 1.00 . A A . 158 LEU HA   1 1 
       16 42398 1 1 158 LEU HB2  H 260.789  -3.357  10.587 1.00 . A A . 158 LEU HB2  1 1 
       16 42399 1 1 158 LEU HB3  H 261.806  -4.537   9.790 1.00 . A A . 158 LEU HB3  1 1 
       16 42400 1 1 158 LEU HD11 H 263.149  -2.362   9.009 1.00 . A A . 158 LEU HD11 1 1 
       16 42401 1 1 158 LEU HD12 H 261.901  -1.462   9.867 1.00 . A A . 158 LEU HD12 1 1 
       16 42402 1 1 158 LEU HD13 H 262.213  -1.131   8.163 1.00 . A A . 158 LEU HD13 1 1 
       16 42403 1 1 158 LEU HD21 H 261.271  -3.150   6.404 1.00 . A A . 158 LEU HD21 1 1 
       16 42404 1 1 158 LEU HD22 H 261.156  -4.680   7.273 1.00 . A A . 158 LEU HD22 1 1 
       16 42405 1 1 158 LEU HD23 H 262.672  -3.778   7.272 1.00 . A A . 158 LEU HD23 1 1 
       16 42406 1 1 158 LEU HG   H 260.225  -2.444   8.307 1.00 . A A . 158 LEU HG   1 1 
       16 42407 1 1 158 LEU N    N 258.522  -4.066   9.287 1.00 . A A . 158 LEU N    1 1 
       16 42408 1 1 158 LEU O    O 259.804  -6.900  10.757 1.00 . A A . 158 LEU O    1 1 
       16 42409 1 1 159 SER C    C 258.063  -6.999  12.912 1.00 . A A . 159 SER C    1 1 
       16 42410 1 1 159 SER CA   C 258.892  -5.733  13.113 1.00 . A A . 159 SER CA   1 1 
       16 42411 1 1 159 SER CB   C 258.188  -4.799  14.099 1.00 . A A . 159 SER CB   1 1 
       16 42412 1 1 159 SER H    H 258.929  -4.093  11.771 1.00 . A A . 159 SER H    1 1 
       16 42413 1 1 159 SER HA   H 259.856  -6.006  13.515 1.00 . A A . 159 SER HA   1 1 
       16 42414 1 1 159 SER HB2  H 258.895  -4.076  14.475 1.00 . A A . 159 SER HB2  1 1 
       16 42415 1 1 159 SER HB3  H 257.383  -4.286  13.593 1.00 . A A . 159 SER HB3  1 1 
       16 42416 1 1 159 SER HG   H 258.315  -5.603  15.881 1.00 . A A . 159 SER HG   1 1 
       16 42417 1 1 159 SER N    N 259.113  -5.053  11.840 1.00 . A A . 159 SER N    1 1 
       16 42418 1 1 159 SER O    O 258.397  -8.060  13.441 1.00 . A A . 159 SER O    1 1 
       16 42419 1 1 159 SER OG   O 257.651  -5.523  15.193 1.00 . A A . 159 SER OG   1 1 
       16 42420 1 1 160 VAL C    C 256.846  -9.023  10.950 1.00 . A A . 160 VAL C    1 1 
       16 42421 1 1 160 VAL CA   C 256.130  -8.022  11.851 1.00 . A A . 160 VAL CA   1 1 
       16 42422 1 1 160 VAL CB   C 254.825  -7.568  11.165 1.00 . A A . 160 VAL CB   1 1 
       16 42423 1 1 160 VAL CG1  C 253.960  -8.764  10.790 1.00 . A A . 160 VAL CG1  1 1 
       16 42424 1 1 160 VAL CG2  C 254.060  -6.606  12.062 1.00 . A A . 160 VAL CG2  1 1 
       16 42425 1 1 160 VAL H    H 256.780  -6.015  11.727 1.00 . A A . 160 VAL H    1 1 
       16 42426 1 1 160 VAL HA   H 255.879  -8.499  12.787 1.00 . A A . 160 VAL HA   1 1 
       16 42427 1 1 160 VAL HB   H 255.087  -7.042  10.255 1.00 . A A . 160 VAL HB   1 1 
       16 42428 1 1 160 VAL HG11 H 252.952  -8.607  11.147 1.00 . A A . 160 VAL HG11 1 1 
       16 42429 1 1 160 VAL HG12 H 254.365  -9.657  11.241 1.00 . A A . 160 VAL HG12 1 1 
       16 42430 1 1 160 VAL HG13 H 253.947  -8.877   9.716 1.00 . A A . 160 VAL HG13 1 1 
       16 42431 1 1 160 VAL HG21 H 254.272  -5.590  11.766 1.00 . A A . 160 VAL HG21 1 1 
       16 42432 1 1 160 VAL HG22 H 254.364  -6.753  13.088 1.00 . A A . 160 VAL HG22 1 1 
       16 42433 1 1 160 VAL HG23 H 253.001  -6.795  11.970 1.00 . A A . 160 VAL HG23 1 1 
       16 42434 1 1 160 VAL N    N 256.992  -6.884  12.133 1.00 . A A . 160 VAL N    1 1 
       16 42435 1 1 160 VAL O    O 256.518 -10.210  10.932 1.00 . A A . 160 VAL O    1 1 
       16 42436 1 1 161 PHE C    C 259.975  -9.677   9.804 1.00 . A A . 161 PHE C    1 1 
       16 42437 1 1 161 PHE CA   C 258.581  -9.354   9.268 1.00 . A A . 161 PHE CA   1 1 
       16 42438 1 1 161 PHE CB   C 258.693  -8.631   7.931 1.00 . A A . 161 PHE CB   1 1 
       16 42439 1 1 161 PHE CD1  C 256.181  -8.775   7.835 1.00 . A A . 161 PHE CD1  1 1 
       16 42440 1 1 161 PHE CD2  C 257.291  -7.300   6.326 1.00 . A A . 161 PHE CD2  1 1 
       16 42441 1 1 161 PHE CE1  C 254.961  -8.402   7.310 1.00 . A A . 161 PHE CE1  1 1 
       16 42442 1 1 161 PHE CE2  C 256.070  -6.925   5.796 1.00 . A A . 161 PHE CE2  1 1 
       16 42443 1 1 161 PHE CG   C 257.362  -8.230   7.350 1.00 . A A . 161 PHE CG   1 1 
       16 42444 1 1 161 PHE CZ   C 254.904  -7.476   6.289 1.00 . A A . 161 PHE CZ   1 1 
       16 42445 1 1 161 PHE H    H 258.017  -7.568  10.246 1.00 . A A . 161 PHE H    1 1 
       16 42446 1 1 161 PHE HA   H 258.040 -10.275   9.122 1.00 . A A . 161 PHE HA   1 1 
       16 42447 1 1 161 PHE HB2  H 259.280  -7.734   8.066 1.00 . A A . 161 PHE HB2  1 1 
       16 42448 1 1 161 PHE HB3  H 259.190  -9.273   7.230 1.00 . A A . 161 PHE HB3  1 1 
       16 42449 1 1 161 PHE HD1  H 256.221  -9.501   8.631 1.00 . A A . 161 PHE HD1  1 1 
       16 42450 1 1 161 PHE HD2  H 258.201  -6.867   5.938 1.00 . A A . 161 PHE HD2  1 1 
       16 42451 1 1 161 PHE HE1  H 254.051  -8.832   7.701 1.00 . A A . 161 PHE HE1  1 1 
       16 42452 1 1 161 PHE HE2  H 256.028  -6.201   4.998 1.00 . A A . 161 PHE HE2  1 1 
       16 42453 1 1 161 PHE HZ   H 253.950  -7.182   5.876 1.00 . A A . 161 PHE HZ   1 1 
       16 42454 1 1 161 PHE N    N 257.817  -8.526  10.192 1.00 . A A . 161 PHE N    1 1 
       16 42455 1 1 161 PHE O    O 260.812 -10.232   9.091 1.00 . A A . 161 PHE O    1 1 
       16 42456 1 1 162 ALA C    C 261.928 -11.038  11.575 1.00 . A A . 162 ALA C    1 1 
       16 42457 1 1 162 ALA CA   C 261.503  -9.574  11.698 1.00 . A A . 162 ALA CA   1 1 
       16 42458 1 1 162 ALA CB   C 261.448  -9.164  13.162 1.00 . A A . 162 ALA CB   1 1 
       16 42459 1 1 162 ALA H    H 259.509  -8.888  11.569 1.00 . A A . 162 ALA H    1 1 
       16 42460 1 1 162 ALA HA   H 262.241  -8.956  11.207 1.00 . A A . 162 ALA HA   1 1 
       16 42461 1 1 162 ALA HB1  H 260.882  -8.249  13.257 1.00 . A A . 162 ALA HB1  1 1 
       16 42462 1 1 162 ALA HB2  H 262.451  -9.008  13.530 1.00 . A A . 162 ALA HB2  1 1 
       16 42463 1 1 162 ALA HB3  H 260.971  -9.944  13.736 1.00 . A A . 162 ALA HB3  1 1 
       16 42464 1 1 162 ALA N    N 260.217  -9.327  11.058 1.00 . A A . 162 ALA N    1 1 
       16 42465 1 1 162 ALA O    O 263.048 -11.330  11.154 1.00 . A A . 162 ALA O    1 1 
       16 42466 1 1 163 PRO C    C 261.851 -13.838  10.501 1.00 . A A . 163 PRO C    1 1 
       16 42467 1 1 163 PRO CA   C 261.354 -13.416  11.878 1.00 . A A . 163 PRO CA   1 1 
       16 42468 1 1 163 PRO CB   C 260.019 -14.105  12.207 1.00 . A A . 163 PRO CB   1 1 
       16 42469 1 1 163 PRO CD   C 259.694 -11.746  12.467 1.00 . A A . 163 PRO CD   1 1 
       16 42470 1 1 163 PRO CG   C 258.985 -13.030  12.149 1.00 . A A . 163 PRO CG   1 1 
       16 42471 1 1 163 PRO HA   H 262.090 -13.692  12.619 1.00 . A A . 163 PRO HA   1 1 
       16 42472 1 1 163 PRO HB2  H 259.823 -14.876  11.476 1.00 . A A . 163 PRO HB2  1 1 
       16 42473 1 1 163 PRO HB3  H 260.073 -14.544  13.192 1.00 . A A . 163 PRO HB3  1 1 
       16 42474 1 1 163 PRO HD2  H 259.219 -10.922  11.963 1.00 . A A . 163 PRO HD2  1 1 
       16 42475 1 1 163 PRO HD3  H 259.716 -11.579  13.532 1.00 . A A . 163 PRO HD3  1 1 
       16 42476 1 1 163 PRO HG2  H 258.557 -12.985  11.158 1.00 . A A . 163 PRO HG2  1 1 
       16 42477 1 1 163 PRO HG3  H 258.215 -13.224  12.881 1.00 . A A . 163 PRO HG3  1 1 
       16 42478 1 1 163 PRO N    N 261.046 -11.985  11.947 1.00 . A A . 163 PRO N    1 1 
       16 42479 1 1 163 PRO O    O 262.550 -14.841  10.366 1.00 . A A . 163 PRO O    1 1 
       16 42480 1 1 164 HIS C    C 263.235 -12.680   7.797 1.00 . A A . 164 HIS C    1 1 
       16 42481 1 1 164 HIS CA   C 261.912 -13.367   8.121 1.00 . A A . 164 HIS CA   1 1 
       16 42482 1 1 164 HIS CB   C 260.832 -12.937   7.128 1.00 . A A . 164 HIS CB   1 1 
       16 42483 1 1 164 HIS CD2  C 258.366 -13.249   7.871 1.00 . A A . 164 HIS CD2  1 1 
       16 42484 1 1 164 HIS CE1  C 258.104 -15.332   7.240 1.00 . A A . 164 HIS CE1  1 1 
       16 42485 1 1 164 HIS CG   C 259.535 -13.658   7.321 1.00 . A A . 164 HIS CG   1 1 
       16 42486 1 1 164 HIS H    H 260.936 -12.275   9.646 1.00 . A A . 164 HIS H    1 1 
       16 42487 1 1 164 HIS HA   H 262.051 -14.435   8.047 1.00 . A A . 164 HIS HA   1 1 
       16 42488 1 1 164 HIS HB2  H 260.647 -11.880   7.241 1.00 . A A . 164 HIS HB2  1 1 
       16 42489 1 1 164 HIS HB3  H 261.177 -13.133   6.123 1.00 . A A . 164 HIS HB3  1 1 
       16 42490 1 1 164 HIS HD1  H 260.003 -15.545   6.508 1.00 . A A . 164 HIS HD1  1 1 
       16 42491 1 1 164 HIS HD2  H 258.161 -12.272   8.286 1.00 . A A . 164 HIS HD2  1 1 
       16 42492 1 1 164 HIS HE1  H 257.669 -16.303   7.056 1.00 . A A . 164 HIS HE1  1 1 
       16 42493 1 1 164 HIS HE2  H 256.601 -14.334   8.208 1.00 . A A . 164 HIS HE2  1 1 
       16 42494 1 1 164 HIS N    N 261.492 -13.066   9.481 1.00 . A A . 164 HIS N    1 1 
       16 42495 1 1 164 HIS ND1  N 259.338 -14.967   6.937 1.00 . A A . 164 HIS ND1  1 1 
       16 42496 1 1 164 HIS NE2  N 257.495 -14.308   7.809 1.00 . A A . 164 HIS NE2  1 1 
       16 42497 1 1 164 HIS O    O 263.977 -13.121   6.919 1.00 . A A . 164 HIS O    1 1 
       16 42498 1 1 165 LEU C    C 265.235 -10.201   9.607 1.00 . A A . 165 LEU C    1 1 
       16 42499 1 1 165 LEU CA   C 264.773 -10.863   8.313 1.00 . A A . 165 LEU CA   1 1 
       16 42500 1 1 165 LEU CB   C 264.601  -9.808   7.216 1.00 . A A . 165 LEU CB   1 1 
       16 42501 1 1 165 LEU CD1  C 262.933  -8.262   8.273 1.00 . A A . 165 LEU CD1  1 1 
       16 42502 1 1 165 LEU CD2  C 263.051  -8.464   5.782 1.00 . A A . 165 LEU CD2  1 1 
       16 42503 1 1 165 LEU CG   C 263.203  -9.199   7.105 1.00 . A A . 165 LEU CG   1 1 
       16 42504 1 1 165 LEU H    H 262.904 -11.300   9.213 1.00 . A A . 165 LEU H    1 1 
       16 42505 1 1 165 LEU HA   H 265.526 -11.571   7.999 1.00 . A A . 165 LEU HA   1 1 
       16 42506 1 1 165 LEU HB2  H 265.304  -9.009   7.405 1.00 . A A . 165 LEU HB2  1 1 
       16 42507 1 1 165 LEU HB3  H 264.846 -10.263   6.269 1.00 . A A . 165 LEU HB3  1 1 
       16 42508 1 1 165 LEU HD11 H 262.575  -8.832   9.117 1.00 . A A . 165 LEU HD11 1 1 
       16 42509 1 1 165 LEU HD12 H 262.188  -7.536   7.987 1.00 . A A . 165 LEU HD12 1 1 
       16 42510 1 1 165 LEU HD13 H 263.847  -7.753   8.545 1.00 . A A . 165 LEU HD13 1 1 
       16 42511 1 1 165 LEU HD21 H 262.534  -9.098   5.076 1.00 . A A . 165 LEU HD21 1 1 
       16 42512 1 1 165 LEU HD22 H 264.028  -8.216   5.394 1.00 . A A . 165 LEU HD22 1 1 
       16 42513 1 1 165 LEU HD23 H 262.483  -7.558   5.935 1.00 . A A . 165 LEU HD23 1 1 
       16 42514 1 1 165 LEU HG   H 262.469  -9.990   7.136 1.00 . A A . 165 LEU HG   1 1 
       16 42515 1 1 165 LEU N    N 263.531 -11.601   8.520 1.00 . A A . 165 LEU N    1 1 
       16 42516 1 1 165 LEU O    O 264.426  -9.478  10.223 1.00 . A A . 165 LEU O    1 1 
       16 42517 1 1 165 LEU OXT  O 266.404 -10.412   9.993 1.00 . A A . 165 LEU OXT  1 1 
       16 42518 2 2   1 ATP C1'  C 256.169  14.151   0.921 1.00 . B A . 166 ATP C1'  1 1 
       16 42519 2 2   1 ATP C2   C 259.979  14.217   3.016 1.00 . B A . 166 ATP C2   1 1 
       16 42520 2 2   1 ATP C2'  C 256.429  14.889  -0.390 1.00 . B A . 166 ATP C2'  1 1 
       16 42521 2 2   1 ATP C3'  C 255.608  14.052  -1.358 1.00 . B A . 166 ATP C3'  1 1 
       16 42522 2 2   1 ATP C4   C 258.333  13.285   1.898 1.00 . B A . 166 ATP C4   1 1 
       16 42523 2 2   1 ATP C4'  C 254.377  13.719  -0.530 1.00 . B A . 166 ATP C4'  1 1 
       16 42524 2 2   1 ATP C5   C 258.936  12.042   1.931 1.00 . B A . 166 ATP C5   1 1 
       16 42525 2 2   1 ATP C5'  C 253.637  12.470  -0.946 1.00 . B A . 166 ATP C5'  1 1 
       16 42526 2 2   1 ATP C6   C 260.177  11.954   2.584 1.00 . B A . 166 ATP C6   1 1 
       16 42527 2 2   1 ATP C8   C 257.109  11.782   0.876 1.00 . B A . 166 ATP C8   1 1 
       16 42528 2 2   1 ATP H1'  H 256.131  14.828   1.770 1.00 . B A . 166 ATP H1'  1 1 
       16 42529 2 2   1 ATP H2   H 260.433  15.095   3.474 1.00 . B A . 166 ATP H2   1 1 
       16 42530 2 2   1 ATP H2'  H 257.484  14.867  -0.662 1.00 . B A . 166 ATP H2'  1 1 
       16 42531 2 2   1 ATP H3'  H 256.131  13.155  -1.676 1.00 . B A . 166 ATP H3'  1 1 
       16 42532 2 2   1 ATP H4'  H 253.694  14.561  -0.628 1.00 . B A . 166 ATP H4'  1 1 
       16 42533 2 2   1 ATP H5'1 H 254.241  11.596  -0.703 1.00 . B A . 166 ATP H5'1 1 1 
       16 42534 2 2   1 ATP H5'2 H 252.699  12.415  -0.396 1.00 . B A . 166 ATP H5'2 1 1 
       16 42535 2 2   1 ATP H8   H 256.290  11.341   0.330 1.00 . B A . 166 ATP H8   1 1 
       16 42536 2 2   1 ATP HN61 H 260.520   9.966   2.295 1.00 . B A . 166 ATP HN61 1 1 
       16 42537 2 2   1 ATP HN62 H 261.765  10.823   3.177 1.00 . B A . 166 ATP HN62 1 1 
       16 42538 2 2   1 ATP HO2' H 254.993  16.169  -0.532 1.00 . B A . 166 ATP HO2' 1 1 
       16 42539 2 2   1 ATP HO3' H 254.452  14.393  -2.873 1.00 . B A . 166 ATP HO3' 1 1 
       16 42540 2 2   1 ATP N1   N 260.682  13.082   3.128 1.00 . B A . 166 ATP N1   1 1 
       16 42541 2 2   1 ATP N3   N 258.806  14.426   2.426 1.00 . B A . 166 ATP N3   1 1 
       16 42542 2 2   1 ATP N6   N 260.878  10.823   2.694 1.00 . B A . 166 ATP N6   1 1 
       16 42543 2 2   1 ATP N7   N 258.152  11.099   1.281 1.00 . B A . 166 ATP N7   1 1 
       16 42544 2 2   1 ATP N9   N 257.154  13.112   1.215 1.00 . B A . 166 ATP N9   1 1 
       16 42545 2 2   1 ATP O1A  O 255.474  12.095  -3.479 1.00 . B A . 166 ATP O1A  1 1 
       16 42546 2 2   1 ATP O1B  O 252.061  10.274  -5.966 1.00 . B A . 166 ATP O1B  1 1 
       16 42547 2 2   1 ATP O1G  O 256.220   9.491  -7.577 1.00 . B A . 166 ATP O1G  1 1 
       16 42548 2 2   1 ATP O2'  O 255.916  16.202  -0.281 1.00 . B A . 166 ATP O2'  1 1 
       16 42549 2 2   1 ATP O2A  O 253.995  10.114  -2.827 1.00 . B A . 166 ATP O2A  1 1 
       16 42550 2 2   1 ATP O2B  O 253.198  12.447  -6.744 1.00 . B A . 166 ATP O2B  1 1 
       16 42551 2 2   1 ATP O2G  O 255.257  11.452  -8.288 1.00 . B A . 166 ATP O2G  1 1 
       16 42552 2 2   1 ATP O3'  O 255.272  14.760  -2.544 1.00 . B A . 166 ATP O3'  1 1 
       16 42553 2 2   1 ATP O3A  O 253.188  11.654  -4.486 1.00 . B A . 166 ATP O3A  1 1 
       16 42554 2 2   1 ATP O3B  O 254.409  10.423  -6.256 1.00 . B A . 166 ATP O3B  1 1 
       16 42555 2 2   1 ATP O3G  O 256.447  11.645  -6.189 1.00 . B A . 166 ATP O3G  1 1 
       16 42556 2 2   1 ATP O4'  O 254.893  13.541   0.817 1.00 . B A . 166 ATP O4'  1 1 
       16 42557 2 2   1 ATP O5'  O 253.374  12.499  -2.346 1.00 . B A . 166 ATP O5'  1 1 
       16 42558 2 2   1 ATP PA   P 254.120  11.502  -3.341 1.00 . B A . 166 ATP PA   1 1 
       16 42559 2 2   1 ATP PB   P 253.205  11.220  -5.907 1.00 . B A . 166 ATP PB   1 1 
       16 42560 2 2   1 ATP PG   P 255.629  10.742  -7.039 1.00 . B A . 166 ATP PG   1 1 
       17 42561 1 1   1 GLY C    C 252.451   5.367  20.272 1.00 . A A .   1 GLY C    1 1 
       17 42562 1 1   1 GLY CA   C 252.120   4.595  21.537 1.00 . A A .   1 GLY CA   1 1 
       17 42563 1 1   1 GLY H1   H 250.554   3.403  22.236 1.00 . A A .   1 GLY H1   1 1 
       17 42564 1 1   1 GLY H2   H 251.410   2.722  20.946 1.00 . A A .   1 GLY H2   1 1 
       17 42565 1 1   1 GLY H3   H 250.322   3.986  20.664 1.00 . A A .   1 GLY H3   1 1 
       17 42566 1 1   1 GLY HA2  H 251.820   5.295  22.303 1.00 . A A .   1 GLY HA2  1 1 
       17 42567 1 1   1 GLY HA3  H 253.005   4.072  21.867 1.00 . A A .   1 GLY HA3  1 1 
       17 42568 1 1   1 GLY N    N 251.025   3.608  21.332 1.00 . A A .   1 GLY N    1 1 
       17 42569 1 1   1 GLY O    O 251.945   6.471  20.068 1.00 . A A .   1 GLY O    1 1 
       17 42570 1 1   2 PRO C    C 252.546   5.520  17.141 1.00 . A A .   2 PRO C    1 1 
       17 42571 1 1   2 PRO CA   C 253.693   5.463  18.145 1.00 . A A .   2 PRO CA   1 1 
       17 42572 1 1   2 PRO CB   C 254.822   4.577  17.616 1.00 . A A .   2 PRO CB   1 1 
       17 42573 1 1   2 PRO CD   C 253.953   3.492  19.560 1.00 . A A .   2 PRO CD   1 1 
       17 42574 1 1   2 PRO CG   C 254.564   3.237  18.211 1.00 . A A .   2 PRO CG   1 1 
       17 42575 1 1   2 PRO HA   H 254.065   6.461  18.320 1.00 . A A .   2 PRO HA   1 1 
       17 42576 1 1   2 PRO HB2  H 254.785   4.547  16.536 1.00 . A A .   2 PRO HB2  1 1 
       17 42577 1 1   2 PRO HB3  H 255.775   4.973  17.937 1.00 . A A .   2 PRO HB3  1 1 
       17 42578 1 1   2 PRO HD2  H 253.225   2.730  19.797 1.00 . A A .   2 PRO HD2  1 1 
       17 42579 1 1   2 PRO HD3  H 254.720   3.534  20.320 1.00 . A A .   2 PRO HD3  1 1 
       17 42580 1 1   2 PRO HG2  H 253.876   2.685  17.586 1.00 . A A .   2 PRO HG2  1 1 
       17 42581 1 1   2 PRO HG3  H 255.493   2.696  18.316 1.00 . A A .   2 PRO HG3  1 1 
       17 42582 1 1   2 PRO N    N 253.303   4.807  19.397 1.00 . A A .   2 PRO N    1 1 
       17 42583 1 1   2 PRO O    O 251.411   5.163  17.458 1.00 . A A .   2 PRO O    1 1 
       17 42584 1 1   3 LEU C    C 252.125   5.080  13.755 1.00 . A A .   3 LEU C    1 1 
       17 42585 1 1   3 LEU CA   C 251.844   6.076  14.877 1.00 . A A .   3 LEU CA   1 1 
       17 42586 1 1   3 LEU CB   C 251.809   7.498  14.315 1.00 . A A .   3 LEU CB   1 1 
       17 42587 1 1   3 LEU CD1  C 250.077   8.237  15.970 1.00 . A A .   3 LEU CD1  1 1 
       17 42588 1 1   3 LEU CD2  C 252.489   8.761  16.370 1.00 . A A .   3 LEU CD2  1 1 
       17 42589 1 1   3 LEU CG   C 251.407   8.581  15.317 1.00 . A A .   3 LEU CG   1 1 
       17 42590 1 1   3 LEU H    H 253.772   6.242  15.736 1.00 . A A .   3 LEU H    1 1 
       17 42591 1 1   3 LEU HA   H 250.884   5.846  15.313 1.00 . A A .   3 LEU HA   1 1 
       17 42592 1 1   3 LEU HB2  H 252.792   7.736  13.933 1.00 . A A .   3 LEU HB2  1 1 
       17 42593 1 1   3 LEU HB3  H 251.108   7.521  13.493 1.00 . A A .   3 LEU HB3  1 1 
       17 42594 1 1   3 LEU HD11 H 249.550   9.147  16.216 1.00 . A A .   3 LEU HD11 1 1 
       17 42595 1 1   3 LEU HD12 H 250.254   7.669  16.871 1.00 . A A .   3 LEU HD12 1 1 
       17 42596 1 1   3 LEU HD13 H 249.481   7.650  15.285 1.00 . A A .   3 LEU HD13 1 1 
       17 42597 1 1   3 LEU HD21 H 252.566   9.805  16.634 1.00 . A A .   3 LEU HD21 1 1 
       17 42598 1 1   3 LEU HD22 H 253.435   8.419  15.976 1.00 . A A .   3 LEU HD22 1 1 
       17 42599 1 1   3 LEU HD23 H 252.236   8.185  17.249 1.00 . A A .   3 LEU HD23 1 1 
       17 42600 1 1   3 LEU HG   H 251.288   9.520  14.795 1.00 . A A .   3 LEU HG   1 1 
       17 42601 1 1   3 LEU N    N 252.850   5.971  15.928 1.00 . A A .   3 LEU N    1 1 
       17 42602 1 1   3 LEU O    O 252.672   5.442  12.714 1.00 . A A .   3 LEU O    1 1 
       17 42603 1 1   4 GLY C    C 251.274   1.494  13.320 1.00 . A A .   4 GLY C    1 1 
       17 42604 1 1   4 GLY CA   C 251.966   2.798  12.975 1.00 . A A .   4 GLY CA   1 1 
       17 42605 1 1   4 GLY H    H 251.315   3.596  14.825 1.00 . A A .   4 GLY H    1 1 
       17 42606 1 1   4 GLY HA2  H 251.591   3.151  12.025 1.00 . A A .   4 GLY HA2  1 1 
       17 42607 1 1   4 GLY HA3  H 253.027   2.618  12.887 1.00 . A A .   4 GLY HA3  1 1 
       17 42608 1 1   4 GLY N    N 251.747   3.826  13.976 1.00 . A A .   4 GLY N    1 1 
       17 42609 1 1   4 GLY O    O 251.804   0.416  13.059 1.00 . A A .   4 GLY O    1 1 
       17 42610 1 1   5 SER C    C 247.873   0.797  14.589 1.00 . A A .   5 SER C    1 1 
       17 42611 1 1   5 SER CA   C 249.319   0.416  14.289 1.00 . A A .   5 SER CA   1 1 
       17 42612 1 1   5 SER CB   C 249.948  -0.265  15.508 1.00 . A A .   5 SER CB   1 1 
       17 42613 1 1   5 SER H    H 249.717   2.483  14.088 1.00 . A A .   5 SER H    1 1 
       17 42614 1 1   5 SER HA   H 249.331  -0.272  13.456 1.00 . A A .   5 SER HA   1 1 
       17 42615 1 1   5 SER HB2  H 249.225  -0.304  16.311 1.00 . A A .   5 SER HB2  1 1 
       17 42616 1 1   5 SER HB3  H 250.243  -1.269  15.242 1.00 . A A .   5 SER HB3  1 1 
       17 42617 1 1   5 SER HG   H 250.825   1.306  16.283 1.00 . A A .   5 SER HG   1 1 
       17 42618 1 1   5 SER N    N 250.087   1.594  13.907 1.00 . A A .   5 SER N    1 1 
       17 42619 1 1   5 SER O    O 247.606   1.610  15.472 1.00 . A A .   5 SER O    1 1 
       17 42620 1 1   5 SER OG   O 251.090   0.443  15.958 1.00 . A A .   5 SER OG   1 1 
       17 42621 1 1   6 MET C    C 244.720  -0.774  14.270 1.00 . A A .   6 MET C    1 1 
       17 42622 1 1   6 MET CA   C 245.526   0.499  14.028 1.00 . A A .   6 MET CA   1 1 
       17 42623 1 1   6 MET CB   C 244.974   1.239  12.808 1.00 . A A .   6 MET CB   1 1 
       17 42624 1 1   6 MET CE   C 245.163   4.264  15.277 1.00 . A A .   6 MET CE   1 1 
       17 42625 1 1   6 MET CG   C 244.971   2.752  12.963 1.00 . A A .   6 MET CG   1 1 
       17 42626 1 1   6 MET H    H 247.224  -0.427  13.148 1.00 . A A .   6 MET H    1 1 
       17 42627 1 1   6 MET HA   H 245.430   1.137  14.894 1.00 . A A .   6 MET HA   1 1 
       17 42628 1 1   6 MET HB2  H 245.574   0.988  11.946 1.00 . A A .   6 MET HB2  1 1 
       17 42629 1 1   6 MET HB3  H 243.958   0.916  12.633 1.00 . A A .   6 MET HB3  1 1 
       17 42630 1 1   6 MET HE1  H 246.125   3.772  15.239 1.00 . A A .   6 MET HE1  1 1 
       17 42631 1 1   6 MET HE2  H 244.842   4.348  16.305 1.00 . A A .   6 MET HE2  1 1 
       17 42632 1 1   6 MET HE3  H 245.247   5.250  14.844 1.00 . A A .   6 MET HE3  1 1 
       17 42633 1 1   6 MET HG2  H 245.987   3.086  13.117 1.00 . A A .   6 MET HG2  1 1 
       17 42634 1 1   6 MET HG3  H 244.582   3.191  12.057 1.00 . A A .   6 MET HG3  1 1 
       17 42635 1 1   6 MET N    N 246.946   0.209  13.842 1.00 . A A .   6 MET N    1 1 
       17 42636 1 1   6 MET O    O 243.807  -0.793  15.095 1.00 . A A .   6 MET O    1 1 
       17 42637 1 1   6 MET SD   S 243.966   3.305  14.353 1.00 . A A .   6 MET SD   1 1 
       17 42638 1 1   7 ASP C    C 242.982  -3.052  13.012 1.00 . A A .   7 ASP C    1 1 
       17 42639 1 1   7 ASP CA   C 244.359  -3.113  13.670 1.00 . A A .   7 ASP CA   1 1 
       17 42640 1 1   7 ASP CB   C 244.215  -3.511  15.143 1.00 . A A .   7 ASP CB   1 1 
       17 42641 1 1   7 ASP CG   C 245.495  -3.302  15.930 1.00 . A A .   7 ASP CG   1 1 
       17 42642 1 1   7 ASP H    H 245.788  -1.754  12.897 1.00 . A A .   7 ASP H    1 1 
       17 42643 1 1   7 ASP HA   H 244.950  -3.862  13.163 1.00 . A A .   7 ASP HA   1 1 
       17 42644 1 1   7 ASP HB2  H 243.436  -2.917  15.596 1.00 . A A .   7 ASP HB2  1 1 
       17 42645 1 1   7 ASP HB3  H 243.945  -4.555  15.202 1.00 . A A .   7 ASP HB3  1 1 
       17 42646 1 1   7 ASP N    N 245.056  -1.834  13.542 1.00 . A A .   7 ASP N    1 1 
       17 42647 1 1   7 ASP O    O 242.111  -3.875  13.297 1.00 . A A .   7 ASP O    1 1 
       17 42648 1 1   7 ASP OD1  O 245.727  -2.168  16.397 1.00 . A A .   7 ASP OD1  1 1 
       17 42649 1 1   7 ASP OD2  O 246.264  -4.275  16.079 1.00 . A A .   7 ASP OD2  1 1 
       17 42650 1 1   8 SER C    C 241.518  -0.588  10.647 1.00 . A A .   8 SER C    1 1 
       17 42651 1 1   8 SER CA   C 241.523  -1.902  11.427 1.00 . A A .   8 SER CA   1 1 
       17 42652 1 1   8 SER CB   C 240.353  -1.925  12.413 1.00 . A A .   8 SER CB   1 1 
       17 42653 1 1   8 SER H    H 243.524  -1.450  11.943 1.00 . A A .   8 SER H    1 1 
       17 42654 1 1   8 SER HA   H 241.416  -2.722  10.733 1.00 . A A .   8 SER HA   1 1 
       17 42655 1 1   8 SER HB2  H 239.511  -1.402  11.983 1.00 . A A .   8 SER HB2  1 1 
       17 42656 1 1   8 SER HB3  H 240.075  -2.948  12.616 1.00 . A A .   8 SER HB3  1 1 
       17 42657 1 1   8 SER HG   H 240.671  -0.342  13.524 1.00 . A A .   8 SER HG   1 1 
       17 42658 1 1   8 SER N    N 242.792  -2.074  12.129 1.00 . A A .   8 SER N    1 1 
       17 42659 1 1   8 SER O    O 241.947   0.445  11.161 1.00 . A A .   8 SER O    1 1 
       17 42660 1 1   8 SER OG   O 240.702  -1.296  13.635 1.00 . A A .   8 SER OG   1 1 
       17 42661 1 1   9 PRO C    C 239.976   1.626   9.078 1.00 . A A .   9 PRO C    1 1 
       17 42662 1 1   9 PRO CA   C 240.980   0.600   8.557 1.00 . A A .   9 PRO CA   1 1 
       17 42663 1 1   9 PRO CB   C 240.546   0.075   7.190 1.00 . A A .   9 PRO CB   1 1 
       17 42664 1 1   9 PRO CD   C 240.496  -1.786   8.693 1.00 . A A .   9 PRO CD   1 1 
       17 42665 1 1   9 PRO CG   C 239.833  -1.201   7.476 1.00 . A A .   9 PRO CG   1 1 
       17 42666 1 1   9 PRO HA   H 241.953   1.061   8.473 1.00 . A A .   9 PRO HA   1 1 
       17 42667 1 1   9 PRO HB2  H 239.896   0.794   6.714 1.00 . A A .   9 PRO HB2  1 1 
       17 42668 1 1   9 PRO HB3  H 241.418  -0.090   6.577 1.00 . A A .   9 PRO HB3  1 1 
       17 42669 1 1   9 PRO HD2  H 239.772  -2.302   9.305 1.00 . A A .   9 PRO HD2  1 1 
       17 42670 1 1   9 PRO HD3  H 241.293  -2.455   8.403 1.00 . A A .   9 PRO HD3  1 1 
       17 42671 1 1   9 PRO HG2  H 238.791  -1.002   7.676 1.00 . A A .   9 PRO HG2  1 1 
       17 42672 1 1   9 PRO HG3  H 239.932  -1.873   6.635 1.00 . A A .   9 PRO HG3  1 1 
       17 42673 1 1   9 PRO N    N 241.031  -0.603   9.393 1.00 . A A .   9 PRO N    1 1 
       17 42674 1 1   9 PRO O    O 238.766   1.412   9.004 1.00 . A A .   9 PRO O    1 1 
       17 42675 1 1  10 PRO C    C 238.954   4.633   9.040 1.00 . A A .  10 PRO C    1 1 
       17 42676 1 1  10 PRO CA   C 239.613   3.820  10.145 1.00 . A A .  10 PRO CA   1 1 
       17 42677 1 1  10 PRO CB   C 240.579   4.703  10.955 1.00 . A A .  10 PRO CB   1 1 
       17 42678 1 1  10 PRO CD   C 241.883   3.103   9.743 1.00 . A A .  10 PRO CD   1 1 
       17 42679 1 1  10 PRO CG   C 241.888   3.980  10.958 1.00 . A A .  10 PRO CG   1 1 
       17 42680 1 1  10 PRO HA   H 238.849   3.425  10.799 1.00 . A A .  10 PRO HA   1 1 
       17 42681 1 1  10 PRO HB2  H 240.667   5.669  10.481 1.00 . A A .  10 PRO HB2  1 1 
       17 42682 1 1  10 PRO HB3  H 240.197   4.825  11.957 1.00 . A A .  10 PRO HB3  1 1 
       17 42683 1 1  10 PRO HD2  H 242.228   3.650   8.878 1.00 . A A .  10 PRO HD2  1 1 
       17 42684 1 1  10 PRO HD3  H 242.482   2.221   9.905 1.00 . A A .  10 PRO HD3  1 1 
       17 42685 1 1  10 PRO HG2  H 242.700   4.691  10.903 1.00 . A A .  10 PRO HG2  1 1 
       17 42686 1 1  10 PRO HG3  H 241.974   3.380  11.853 1.00 . A A .  10 PRO HG3  1 1 
       17 42687 1 1  10 PRO N    N 240.466   2.758   9.612 1.00 . A A .  10 PRO N    1 1 
       17 42688 1 1  10 PRO O    O 239.080   4.316   7.857 1.00 . A A .  10 PRO O    1 1 
       17 42689 1 1  11 GLU C    C 238.480   7.695   8.047 1.00 . A A .  11 GLU C    1 1 
       17 42690 1 1  11 GLU CA   C 237.570   6.554   8.491 1.00 . A A .  11 GLU CA   1 1 
       17 42691 1 1  11 GLU CB   C 236.294   7.121   9.114 1.00 . A A .  11 GLU CB   1 1 
       17 42692 1 1  11 GLU CD   C 234.751   5.131   8.911 1.00 . A A .  11 GLU CD   1 1 
       17 42693 1 1  11 GLU CG   C 235.464   6.084   9.852 1.00 . A A .  11 GLU CG   1 1 
       17 42694 1 1  11 GLU H    H 238.197   5.877  10.397 1.00 . A A .  11 GLU H    1 1 
       17 42695 1 1  11 GLU HA   H 237.306   5.962   7.628 1.00 . A A .  11 GLU HA   1 1 
       17 42696 1 1  11 GLU HB2  H 236.564   7.899   9.813 1.00 . A A .  11 GLU HB2  1 1 
       17 42697 1 1  11 GLU HB3  H 235.685   7.549   8.331 1.00 . A A .  11 GLU HB3  1 1 
       17 42698 1 1  11 GLU HG2  H 236.115   5.510  10.495 1.00 . A A .  11 GLU HG2  1 1 
       17 42699 1 1  11 GLU HG3  H 234.724   6.594  10.452 1.00 . A A .  11 GLU HG3  1 1 
       17 42700 1 1  11 GLU N    N 238.253   5.683   9.440 1.00 . A A .  11 GLU N    1 1 
       17 42701 1 1  11 GLU O    O 239.400   8.084   8.767 1.00 . A A .  11 GLU O    1 1 
       17 42702 1 1  11 GLU OE1  O 235.443   4.399   8.172 1.00 . A A .  11 GLU OE1  1 1 
       17 42703 1 1  11 GLU OE2  O 233.503   5.116   8.915 1.00 . A A .  11 GLU OE2  1 1 
       17 42704 1 1  12 GLY C    C 240.145   8.838   5.447 1.00 . A A .  12 GLY C    1 1 
       17 42705 1 1  12 GLY CA   C 239.019   9.317   6.341 1.00 . A A .  12 GLY CA   1 1 
       17 42706 1 1  12 GLY H    H 237.469   7.876   6.330 1.00 . A A .  12 GLY H    1 1 
       17 42707 1 1  12 GLY HA2  H 238.383   9.981   5.776 1.00 . A A .  12 GLY HA2  1 1 
       17 42708 1 1  12 GLY HA3  H 239.442   9.863   7.172 1.00 . A A .  12 GLY HA3  1 1 
       17 42709 1 1  12 GLY N    N 238.216   8.226   6.859 1.00 . A A .  12 GLY N    1 1 
       17 42710 1 1  12 GLY O    O 240.459   9.472   4.440 1.00 . A A .  12 GLY O    1 1 
       17 42711 1 1  13 TYR C    C 241.331   6.200   3.967 1.00 . A A .  13 TYR C    1 1 
       17 42712 1 1  13 TYR CA   C 241.853   7.155   5.036 1.00 . A A .  13 TYR CA   1 1 
       17 42713 1 1  13 TYR CB   C 242.838   6.427   5.950 1.00 . A A .  13 TYR CB   1 1 
       17 42714 1 1  13 TYR CD1  C 244.002   8.370   7.066 1.00 . A A .  13 TYR CD1  1 1 
       17 42715 1 1  13 TYR CD2  C 242.824   6.822   8.444 1.00 . A A .  13 TYR CD2  1 1 
       17 42716 1 1  13 TYR CE1  C 244.360   9.099   8.184 1.00 . A A .  13 TYR CE1  1 1 
       17 42717 1 1  13 TYR CE2  C 243.177   7.546   9.567 1.00 . A A .  13 TYR CE2  1 1 
       17 42718 1 1  13 TYR CG   C 243.228   7.221   7.177 1.00 . A A .  13 TYR CG   1 1 
       17 42719 1 1  13 TYR CZ   C 243.946   8.683   9.432 1.00 . A A .  13 TYR CZ   1 1 
       17 42720 1 1  13 TYR H    H 240.460   7.254   6.629 1.00 . A A .  13 TYR H    1 1 
       17 42721 1 1  13 TYR HA   H 242.364   7.973   4.551 1.00 . A A .  13 TYR HA   1 1 
       17 42722 1 1  13 TYR HB2  H 242.393   5.501   6.281 1.00 . A A .  13 TYR HB2  1 1 
       17 42723 1 1  13 TYR HB3  H 243.738   6.208   5.395 1.00 . A A .  13 TYR HB3  1 1 
       17 42724 1 1  13 TYR HD1  H 244.324   8.693   6.088 1.00 . A A .  13 TYR HD1  1 1 
       17 42725 1 1  13 TYR HD2  H 242.221   5.931   8.547 1.00 . A A .  13 TYR HD2  1 1 
       17 42726 1 1  13 TYR HE1  H 244.962   9.990   8.077 1.00 . A A .  13 TYR HE1  1 1 
       17 42727 1 1  13 TYR HE2  H 242.853   7.220  10.543 1.00 . A A .  13 TYR HE2  1 1 
       17 42728 1 1  13 TYR HH   H 243.558   9.443  11.155 1.00 . A A .  13 TYR HH   1 1 
       17 42729 1 1  13 TYR N    N 240.755   7.715   5.815 1.00 . A A .  13 TYR N    1 1 
       17 42730 1 1  13 TYR O    O 240.381   5.452   4.197 1.00 . A A .  13 TYR O    1 1 
       17 42731 1 1  13 TYR OH   O 244.301   9.406  10.547 1.00 . A A .  13 TYR OH   1 1 
       17 42732 1 1  14 ARG C    C 242.235   4.017   1.759 1.00 . A A .  14 ARG C    1 1 
       17 42733 1 1  14 ARG CA   C 241.557   5.382   1.683 1.00 . A A .  14 ARG CA   1 1 
       17 42734 1 1  14 ARG CB   C 241.892   6.055   0.350 1.00 . A A .  14 ARG CB   1 1 
       17 42735 1 1  14 ARG CD   C 241.834   5.950  -2.160 1.00 . A A .  14 ARG CD   1 1 
       17 42736 1 1  14 ARG CG   C 241.462   5.247  -0.864 1.00 . A A .  14 ARG CG   1 1 
       17 42737 1 1  14 ARG CZ   C 241.959   5.442  -4.568 1.00 . A A .  14 ARG CZ   1 1 
       17 42738 1 1  14 ARG H    H 242.705   6.864   2.677 1.00 . A A .  14 ARG H    1 1 
       17 42739 1 1  14 ARG HA   H 240.488   5.242   1.743 1.00 . A A .  14 ARG HA   1 1 
       17 42740 1 1  14 ARG HB2  H 241.398   7.015   0.310 1.00 . A A .  14 ARG HB2  1 1 
       17 42741 1 1  14 ARG HB3  H 242.959   6.207   0.296 1.00 . A A .  14 ARG HB3  1 1 
       17 42742 1 1  14 ARG HD2  H 241.204   6.820  -2.275 1.00 . A A .  14 ARG HD2  1 1 
       17 42743 1 1  14 ARG HD3  H 242.867   6.258  -2.104 1.00 . A A .  14 ARG HD3  1 1 
       17 42744 1 1  14 ARG HE   H 241.299   4.184  -3.166 1.00 . A A .  14 ARG HE   1 1 
       17 42745 1 1  14 ARG HG2  H 241.951   4.285  -0.835 1.00 . A A .  14 ARG HG2  1 1 
       17 42746 1 1  14 ARG HG3  H 240.391   5.110  -0.832 1.00 . A A .  14 ARG HG3  1 1 
       17 42747 1 1  14 ARG HH11 H 242.594   7.297  -4.068 1.00 . A A .  14 ARG HH11 1 1 
       17 42748 1 1  14 ARG HH12 H 242.674   6.915  -5.755 1.00 . A A .  14 ARG HH12 1 1 
       17 42749 1 1  14 ARG HH21 H 241.403   3.680  -5.386 1.00 . A A .  14 ARG HH21 1 1 
       17 42750 1 1  14 ARG HH22 H 241.996   4.862  -6.504 1.00 . A A .  14 ARG HH22 1 1 
       17 42751 1 1  14 ARG N    N 241.957   6.239   2.796 1.00 . A A .  14 ARG N    1 1 
       17 42752 1 1  14 ARG NE   N 241.659   5.083  -3.323 1.00 . A A .  14 ARG NE   1 1 
       17 42753 1 1  14 ARG NH1  N 242.450   6.650  -4.817 1.00 . A A .  14 ARG NH1  1 1 
       17 42754 1 1  14 ARG NH2  N 241.770   4.592  -5.568 1.00 . A A .  14 ARG NH2  1 1 
       17 42755 1 1  14 ARG O    O 243.330   3.886   2.308 1.00 . A A .  14 ARG O    1 1 
       17 42756 1 1  15 ARG C    C 243.446   1.580   0.466 1.00 . A A .  15 ARG C    1 1 
       17 42757 1 1  15 ARG CA   C 242.113   1.643   1.205 1.00 . A A .  15 ARG CA   1 1 
       17 42758 1 1  15 ARG CB   C 241.117   0.677   0.556 1.00 . A A .  15 ARG CB   1 1 
       17 42759 1 1  15 ARG CD   C 239.917   0.299   2.729 1.00 . A A .  15 ARG CD   1 1 
       17 42760 1 1  15 ARG CG   C 239.768   0.627   1.252 1.00 . A A .  15 ARG CG   1 1 
       17 42761 1 1  15 ARG CZ   C 241.045   1.741   4.387 1.00 . A A .  15 ARG CZ   1 1 
       17 42762 1 1  15 ARG H    H 240.709   3.172   0.780 1.00 . A A .  15 ARG H    1 1 
       17 42763 1 1  15 ARG HA   H 242.268   1.348   2.231 1.00 . A A .  15 ARG HA   1 1 
       17 42764 1 1  15 ARG HB2  H 240.957   0.979  -0.470 1.00 . A A .  15 ARG HB2  1 1 
       17 42765 1 1  15 ARG HB3  H 241.540  -0.316   0.567 1.00 . A A .  15 ARG HB3  1 1 
       17 42766 1 1  15 ARG HD2  H 239.048  -0.253   3.052 1.00 . A A .  15 ARG HD2  1 1 
       17 42767 1 1  15 ARG HD3  H 240.798  -0.309   2.859 1.00 . A A .  15 ARG HD3  1 1 
       17 42768 1 1  15 ARG HE   H 239.338   2.183   3.454 1.00 . A A .  15 ARG HE   1 1 
       17 42769 1 1  15 ARG HG2  H 239.287   1.589   1.155 1.00 . A A .  15 ARG HG2  1 1 
       17 42770 1 1  15 ARG HG3  H 239.159  -0.131   0.783 1.00 . A A .  15 ARG HG3  1 1 
       17 42771 1 1  15 ARG HH11 H 242.015   0.004   4.021 1.00 . A A .  15 ARG HH11 1 1 
       17 42772 1 1  15 ARG HH12 H 242.770   1.043   5.177 1.00 . A A .  15 ARG HH12 1 1 
       17 42773 1 1  15 ARG HH21 H 240.335   3.541   4.971 1.00 . A A .  15 ARG HH21 1 1 
       17 42774 1 1  15 ARG HH22 H 241.818   3.051   5.718 1.00 . A A .  15 ARG HH22 1 1 
       17 42775 1 1  15 ARG N    N 241.577   3.001   1.204 1.00 . A A .  15 ARG N    1 1 
       17 42776 1 1  15 ARG NE   N 240.042   1.506   3.543 1.00 . A A .  15 ARG NE   1 1 
       17 42777 1 1  15 ARG NH1  N 242.023   0.855   4.540 1.00 . A A .  15 ARG NH1  1 1 
       17 42778 1 1  15 ARG NH2  N 241.069   2.870   5.082 1.00 . A A .  15 ARG NH2  1 1 
       17 42779 1 1  15 ARG O    O 243.565   2.059  -0.661 1.00 . A A .  15 ARG O    1 1 
       17 42780 1 1  16 ASN C    C 246.511  -0.356   1.059 1.00 . A A .  16 ASN C    1 1 
       17 42781 1 1  16 ASN CA   C 245.772   0.860   0.510 1.00 . A A .  16 ASN CA   1 1 
       17 42782 1 1  16 ASN CB   C 246.591   2.125   0.774 1.00 . A A .  16 ASN CB   1 1 
       17 42783 1 1  16 ASN CG   C 246.152   3.292  -0.089 1.00 . A A .  16 ASN CG   1 1 
       17 42784 1 1  16 ASN H    H 244.291   0.622   2.006 1.00 . A A .  16 ASN H    1 1 
       17 42785 1 1  16 ASN HA   H 245.647   0.741  -0.555 1.00 . A A .  16 ASN HA   1 1 
       17 42786 1 1  16 ASN HB2  H 246.482   2.408   1.810 1.00 . A A .  16 ASN HB2  1 1 
       17 42787 1 1  16 ASN HB3  H 247.632   1.921   0.569 1.00 . A A .  16 ASN HB3  1 1 
       17 42788 1 1  16 ASN HD21 H 247.743   3.059  -1.257 1.00 . A A .  16 ASN HD21 1 1 
       17 42789 1 1  16 ASN HD22 H 246.676   4.346  -1.690 1.00 . A A .  16 ASN HD22 1 1 
       17 42790 1 1  16 ASN N    N 244.448   0.985   1.109 1.00 . A A .  16 ASN N    1 1 
       17 42791 1 1  16 ASN ND2  N 246.936   3.596  -1.116 1.00 . A A .  16 ASN ND2  1 1 
       17 42792 1 1  16 ASN O    O 246.181  -0.866   2.128 1.00 . A A .  16 ASN O    1 1 
       17 42793 1 1  16 ASN OD1  O 245.118   3.911   0.164 1.00 . A A .  16 ASN OD1  1 1 
       17 42794 1 1  17 VAL C    C 249.810  -1.688   0.546 1.00 . A A .  17 VAL C    1 1 
       17 42795 1 1  17 VAL CA   C 248.321  -1.956   0.743 1.00 . A A .  17 VAL CA   1 1 
       17 42796 1 1  17 VAL CB   C 247.944  -3.236  -0.027 1.00 . A A .  17 VAL CB   1 1 
       17 42797 1 1  17 VAL CG1  C 246.731  -3.903   0.600 1.00 . A A .  17 VAL CG1  1 1 
       17 42798 1 1  17 VAL CG2  C 247.695  -2.933  -1.497 1.00 . A A .  17 VAL CG2  1 1 
       17 42799 1 1  17 VAL H    H 247.738  -0.355  -0.517 1.00 . A A .  17 VAL H    1 1 
       17 42800 1 1  17 VAL HA   H 248.133  -2.125   1.793 1.00 . A A .  17 VAL HA   1 1 
       17 42801 1 1  17 VAL HB   H 248.773  -3.925   0.037 1.00 . A A .  17 VAL HB   1 1 
       17 42802 1 1  17 VAL HG11 H 246.291  -3.238   1.329 1.00 . A A .  17 VAL HG11 1 1 
       17 42803 1 1  17 VAL HG12 H 247.034  -4.819   1.083 1.00 . A A .  17 VAL HG12 1 1 
       17 42804 1 1  17 VAL HG13 H 246.004  -4.125  -0.169 1.00 . A A .  17 VAL HG13 1 1 
       17 42805 1 1  17 VAL HG21 H 247.962  -1.908  -1.705 1.00 . A A .  17 VAL HG21 1 1 
       17 42806 1 1  17 VAL HG22 H 246.652  -3.087  -1.723 1.00 . A A .  17 VAL HG22 1 1 
       17 42807 1 1  17 VAL HG23 H 248.295  -3.591  -2.103 1.00 . A A .  17 VAL HG23 1 1 
       17 42808 1 1  17 VAL N    N 247.522  -0.808   0.324 1.00 . A A .  17 VAL N    1 1 
       17 42809 1 1  17 VAL O    O 250.206  -0.969  -0.370 1.00 . A A .  17 VAL O    1 1 
       17 42810 1 1  18 GLY C    C 252.798  -3.397   1.069 1.00 . A A .  18 GLY C    1 1 
       17 42811 1 1  18 GLY CA   C 252.066  -2.092   1.318 1.00 . A A .  18 GLY CA   1 1 
       17 42812 1 1  18 GLY H    H 250.256  -2.840   2.121 1.00 . A A .  18 GLY H    1 1 
       17 42813 1 1  18 GLY HA2  H 252.280  -1.411   0.506 1.00 . A A .  18 GLY HA2  1 1 
       17 42814 1 1  18 GLY HA3  H 252.425  -1.661   2.240 1.00 . A A .  18 GLY HA3  1 1 
       17 42815 1 1  18 GLY N    N 250.630  -2.276   1.413 1.00 . A A .  18 GLY N    1 1 
       17 42816 1 1  18 GLY O    O 252.340  -4.460   1.489 1.00 . A A .  18 GLY O    1 1 
       17 42817 1 1  19 ILE C    C 256.173  -4.342   0.518 1.00 . A A .  19 ILE C    1 1 
       17 42818 1 1  19 ILE CA   C 254.722  -4.509   0.082 1.00 . A A .  19 ILE CA   1 1 
       17 42819 1 1  19 ILE CB   C 254.687  -4.836  -1.427 1.00 . A A .  19 ILE CB   1 1 
       17 42820 1 1  19 ILE CD1  C 252.659  -3.690  -2.455 1.00 . A A .  19 ILE CD1  1 1 
       17 42821 1 1  19 ILE CG1  C 253.240  -4.975  -1.905 1.00 . A A .  19 ILE CG1  1 1 
       17 42822 1 1  19 ILE CG2  C 255.475  -6.108  -1.726 1.00 . A A .  19 ILE CG2  1 1 
       17 42823 1 1  19 ILE H    H 254.248  -2.444   0.074 1.00 . A A .  19 ILE H    1 1 
       17 42824 1 1  19 ILE HA   H 254.289  -5.341   0.618 1.00 . A A .  19 ILE HA   1 1 
       17 42825 1 1  19 ILE HB   H 255.155  -4.021  -1.959 1.00 . A A .  19 ILE HB   1 1 
       17 42826 1 1  19 ILE HD11 H 251.830  -3.377  -1.836 1.00 . A A .  19 ILE HD11 1 1 
       17 42827 1 1  19 ILE HD12 H 252.313  -3.854  -3.465 1.00 . A A .  19 ILE HD12 1 1 
       17 42828 1 1  19 ILE HD13 H 253.418  -2.922  -2.453 1.00 . A A .  19 ILE HD13 1 1 
       17 42829 1 1  19 ILE HG12 H 253.196  -5.719  -2.687 1.00 . A A .  19 ILE HG12 1 1 
       17 42830 1 1  19 ILE HG13 H 252.623  -5.292  -1.078 1.00 . A A .  19 ILE HG13 1 1 
       17 42831 1 1  19 ILE HG21 H 256.143  -5.931  -2.556 1.00 . A A .  19 ILE HG21 1 1 
       17 42832 1 1  19 ILE HG22 H 254.792  -6.905  -1.980 1.00 . A A .  19 ILE HG22 1 1 
       17 42833 1 1  19 ILE HG23 H 256.051  -6.391  -0.857 1.00 . A A .  19 ILE HG23 1 1 
       17 42834 1 1  19 ILE N    N 253.933  -3.319   0.384 1.00 . A A .  19 ILE N    1 1 
       17 42835 1 1  19 ILE O    O 256.970  -3.703  -0.170 1.00 . A A .  19 ILE O    1 1 
       17 42836 1 1  20 CYS C    C 258.682  -6.058   1.638 1.00 . A A .  20 CYS C    1 1 
       17 42837 1 1  20 CYS CA   C 257.881  -4.875   2.164 1.00 . A A .  20 CYS CA   1 1 
       17 42838 1 1  20 CYS CB   C 257.887  -4.871   3.695 1.00 . A A .  20 CYS CB   1 1 
       17 42839 1 1  20 CYS H    H 255.843  -5.450   2.152 1.00 . A A .  20 CYS H    1 1 
       17 42840 1 1  20 CYS HA   H 258.330  -3.962   1.804 1.00 . A A .  20 CYS HA   1 1 
       17 42841 1 1  20 CYS HB2  H 257.051  -4.289   4.048 1.00 . A A .  20 CYS HB2  1 1 
       17 42842 1 1  20 CYS HB3  H 257.787  -5.885   4.051 1.00 . A A .  20 CYS HB3  1 1 
       17 42843 1 1  20 CYS HG   H 259.922  -4.902   4.752 1.00 . A A .  20 CYS HG   1 1 
       17 42844 1 1  20 CYS N    N 256.518  -4.940   1.653 1.00 . A A .  20 CYS N    1 1 
       17 42845 1 1  20 CYS O    O 258.462  -7.194   2.049 1.00 . A A .  20 CYS O    1 1 
       17 42846 1 1  20 CYS SG   S 259.387  -4.175   4.425 1.00 . A A .  20 CYS SG   1 1 
       17 42847 1 1  21 LEU C    C 261.816  -6.861   0.711 1.00 . A A .  21 LEU C    1 1 
       17 42848 1 1  21 LEU CA   C 260.409  -6.855   0.130 1.00 . A A .  21 LEU CA   1 1 
       17 42849 1 1  21 LEU CB   C 260.466  -6.692  -1.393 1.00 . A A .  21 LEU CB   1 1 
       17 42850 1 1  21 LEU CD1  C 261.124  -9.034  -2.026 1.00 . A A .  21 LEU CD1  1 1 
       17 42851 1 1  21 LEU CD2  C 261.651  -7.126  -3.560 1.00 . A A .  21 LEU CD2  1 1 
       17 42852 1 1  21 LEU CG   C 261.505  -7.562  -2.109 1.00 . A A .  21 LEU CG   1 1 
       17 42853 1 1  21 LEU H    H 259.726  -4.870   0.415 1.00 . A A .  21 LEU H    1 1 
       17 42854 1 1  21 LEU HA   H 259.934  -7.795   0.362 1.00 . A A .  21 LEU HA   1 1 
       17 42855 1 1  21 LEU HB2  H 259.492  -6.929  -1.795 1.00 . A A .  21 LEU HB2  1 1 
       17 42856 1 1  21 LEU HB3  H 260.684  -5.659  -1.615 1.00 . A A .  21 LEU HB3  1 1 
       17 42857 1 1  21 LEU HD11 H 260.132  -9.128  -1.610 1.00 . A A .  21 LEU HD11 1 1 
       17 42858 1 1  21 LEU HD12 H 261.830  -9.552  -1.394 1.00 . A A .  21 LEU HD12 1 1 
       17 42859 1 1  21 LEU HD13 H 261.142  -9.469  -3.015 1.00 . A A .  21 LEU HD13 1 1 
       17 42860 1 1  21 LEU HD21 H 260.731  -6.672  -3.893 1.00 . A A .  21 LEU HD21 1 1 
       17 42861 1 1  21 LEU HD22 H 261.870  -7.988  -4.174 1.00 . A A .  21 LEU HD22 1 1 
       17 42862 1 1  21 LEU HD23 H 262.456  -6.412  -3.642 1.00 . A A .  21 LEU HD23 1 1 
       17 42863 1 1  21 LEU HG   H 262.463  -7.438  -1.625 1.00 . A A .  21 LEU HG   1 1 
       17 42864 1 1  21 LEU N    N 259.599  -5.793   0.717 1.00 . A A .  21 LEU N    1 1 
       17 42865 1 1  21 LEU O    O 262.352  -5.819   1.087 1.00 . A A .  21 LEU O    1 1 
       17 42866 1 1  22 MET C    C 264.610  -9.045   0.373 1.00 . A A .  22 MET C    1 1 
       17 42867 1 1  22 MET CA   C 263.754  -8.205   1.313 1.00 . A A .  22 MET CA   1 1 
       17 42868 1 1  22 MET CB   C 263.708  -8.852   2.697 1.00 . A A .  22 MET CB   1 1 
       17 42869 1 1  22 MET CE   C 263.083 -12.063   4.776 1.00 . A A .  22 MET CE   1 1 
       17 42870 1 1  22 MET CG   C 263.060 -10.227   2.703 1.00 . A A .  22 MET CG   1 1 
       17 42871 1 1  22 MET H    H 261.925  -8.841   0.465 1.00 . A A .  22 MET H    1 1 
       17 42872 1 1  22 MET HA   H 264.189  -7.222   1.397 1.00 . A A .  22 MET HA   1 1 
       17 42873 1 1  22 MET HB2  H 264.718  -8.952   3.069 1.00 . A A .  22 MET HB2  1 1 
       17 42874 1 1  22 MET HB3  H 263.151  -8.211   3.365 1.00 . A A .  22 MET HB3  1 1 
       17 42875 1 1  22 MET HE1  H 262.575 -12.500   5.622 1.00 . A A .  22 MET HE1  1 1 
       17 42876 1 1  22 MET HE2  H 264.093 -11.803   5.057 1.00 . A A .  22 MET HE2  1 1 
       17 42877 1 1  22 MET HE3  H 263.107 -12.775   3.964 1.00 . A A .  22 MET HE3  1 1 
       17 42878 1 1  22 MET HG2  H 262.343 -10.275   1.898 1.00 . A A .  22 MET HG2  1 1 
       17 42879 1 1  22 MET HG3  H 263.827 -10.971   2.546 1.00 . A A .  22 MET HG3  1 1 
       17 42880 1 1  22 MET N    N 262.408  -8.049   0.781 1.00 . A A .  22 MET N    1 1 
       17 42881 1 1  22 MET O    O 264.091  -9.814  -0.435 1.00 . A A .  22 MET O    1 1 
       17 42882 1 1  22 MET SD   S 262.211 -10.590   4.251 1.00 . A A .  22 MET SD   1 1 
       17 42883 1 1  23 ASN C    C 267.532 -10.756   0.402 1.00 . A A .  23 ASN C    1 1 
       17 42884 1 1  23 ASN CA   C 266.850  -9.628  -0.370 1.00 . A A .  23 ASN CA   1 1 
       17 42885 1 1  23 ASN CB   C 267.895  -8.677  -0.963 1.00 . A A .  23 ASN CB   1 1 
       17 42886 1 1  23 ASN CG   C 268.968  -8.273   0.032 1.00 . A A .  23 ASN CG   1 1 
       17 42887 1 1  23 ASN H    H 266.280  -8.256   1.138 1.00 . A A .  23 ASN H    1 1 
       17 42888 1 1  23 ASN HA   H 266.278 -10.060  -1.176 1.00 . A A .  23 ASN HA   1 1 
       17 42889 1 1  23 ASN HB2  H 268.375  -9.157  -1.801 1.00 . A A .  23 ASN HB2  1 1 
       17 42890 1 1  23 ASN HB3  H 267.399  -7.783  -1.304 1.00 . A A .  23 ASN HB3  1 1 
       17 42891 1 1  23 ASN HD21 H 270.087  -7.544  -1.442 1.00 . A A .  23 ASN HD21 1 1 
       17 42892 1 1  23 ASN HD22 H 270.756  -7.412   0.144 1.00 . A A .  23 ASN HD22 1 1 
       17 42893 1 1  23 ASN N    N 265.925  -8.888   0.479 1.00 . A A .  23 ASN N    1 1 
       17 42894 1 1  23 ASN ND2  N 270.046  -7.683  -0.473 1.00 . A A .  23 ASN ND2  1 1 
       17 42895 1 1  23 ASN O    O 267.429 -10.841   1.625 1.00 . A A .  23 ASN O    1 1 
       17 42896 1 1  23 ASN OD1  O 268.830  -8.489   1.234 1.00 . A A .  23 ASN OD1  1 1 
       17 42897 1 1  24 ASN C    C 269.906 -12.294   1.359 1.00 . A A .  24 ASN C    1 1 
       17 42898 1 1  24 ASN CA   C 268.936 -12.751   0.266 1.00 . A A .  24 ASN CA   1 1 
       17 42899 1 1  24 ASN CB   C 269.698 -13.526  -0.810 1.00 . A A .  24 ASN CB   1 1 
       17 42900 1 1  24 ASN CG   C 268.835 -13.839  -2.017 1.00 . A A .  24 ASN CG   1 1 
       17 42901 1 1  24 ASN H    H 268.268 -11.495  -1.303 1.00 . A A .  24 ASN H    1 1 
       17 42902 1 1  24 ASN HA   H 268.200 -13.403   0.709 1.00 . A A .  24 ASN HA   1 1 
       17 42903 1 1  24 ASN HB2  H 270.543 -12.939  -1.138 1.00 . A A .  24 ASN HB2  1 1 
       17 42904 1 1  24 ASN HB3  H 270.053 -14.456  -0.391 1.00 . A A .  24 ASN HB3  1 1 
       17 42905 1 1  24 ASN HD21 H 267.857 -15.230  -0.986 1.00 . A A .  24 ASN HD21 1 1 
       17 42906 1 1  24 ASN HD22 H 267.350 -15.014  -2.623 1.00 . A A .  24 ASN HD22 1 1 
       17 42907 1 1  24 ASN N    N 268.230 -11.620  -0.331 1.00 . A A .  24 ASN N    1 1 
       17 42908 1 1  24 ASN ND2  N 267.922 -14.790  -1.859 1.00 . A A .  24 ASN ND2  1 1 
       17 42909 1 1  24 ASN O    O 270.330 -13.094   2.193 1.00 . A A .  24 ASN O    1 1 
       17 42910 1 1  24 ASN OD1  O 268.987 -13.233  -3.077 1.00 . A A .  24 ASN OD1  1 1 
       17 42911 1 1  25 ASP C    C 270.402  -9.978   3.580 1.00 . A A .  25 ASP C    1 1 
       17 42912 1 1  25 ASP CA   C 271.164 -10.457   2.347 1.00 . A A .  25 ASP CA   1 1 
       17 42913 1 1  25 ASP CB   C 271.954  -9.298   1.742 1.00 . A A .  25 ASP CB   1 1 
       17 42914 1 1  25 ASP CG   C 273.440  -9.590   1.657 1.00 . A A .  25 ASP CG   1 1 
       17 42915 1 1  25 ASP H    H 269.882 -10.418   0.667 1.00 . A A .  25 ASP H    1 1 
       17 42916 1 1  25 ASP HA   H 271.850 -11.238   2.639 1.00 . A A .  25 ASP HA   1 1 
       17 42917 1 1  25 ASP HB2  H 271.586  -9.105   0.747 1.00 . A A .  25 ASP HB2  1 1 
       17 42918 1 1  25 ASP HB3  H 271.812  -8.417   2.350 1.00 . A A .  25 ASP HB3  1 1 
       17 42919 1 1  25 ASP N    N 270.250 -11.009   1.352 1.00 . A A .  25 ASP N    1 1 
       17 42920 1 1  25 ASP O    O 270.992  -9.432   4.513 1.00 . A A .  25 ASP O    1 1 
       17 42921 1 1  25 ASP OD1  O 273.843 -10.362   0.762 1.00 . A A .  25 ASP OD1  1 1 
       17 42922 1 1  25 ASP OD2  O 274.200  -9.048   2.486 1.00 . A A .  25 ASP OD2  1 1 
       17 42923 1 1  26 LYS C    C 268.023  -8.286   4.725 1.00 . A A .  26 LYS C    1 1 
       17 42924 1 1  26 LYS CA   C 268.223  -9.796   4.680 1.00 . A A .  26 LYS CA   1 1 
       17 42925 1 1  26 LYS CB   C 268.778 -10.294   6.017 1.00 . A A .  26 LYS CB   1 1 
       17 42926 1 1  26 LYS CD   C 269.257 -12.261   7.507 1.00 . A A .  26 LYS CD   1 1 
       17 42927 1 1  26 LYS CE   C 268.517 -13.528   7.906 1.00 . A A .  26 LYS CE   1 1 
       17 42928 1 1  26 LYS CG   C 268.871 -11.809   6.108 1.00 . A A .  26 LYS CG   1 1 
       17 42929 1 1  26 LYS H    H 268.688 -10.631   2.797 1.00 . A A .  26 LYS H    1 1 
       17 42930 1 1  26 LYS HA   H 267.261 -10.257   4.515 1.00 . A A .  26 LYS HA   1 1 
       17 42931 1 1  26 LYS HB2  H 269.765  -9.885   6.164 1.00 . A A .  26 LYS HB2  1 1 
       17 42932 1 1  26 LYS HB3  H 268.134  -9.949   6.812 1.00 . A A .  26 LYS HB3  1 1 
       17 42933 1 1  26 LYS HD2  H 270.319 -12.453   7.532 1.00 . A A .  26 LYS HD2  1 1 
       17 42934 1 1  26 LYS HD3  H 269.013 -11.477   8.208 1.00 . A A .  26 LYS HD3  1 1 
       17 42935 1 1  26 LYS HE2  H 268.632 -14.260   7.120 1.00 . A A .  26 LYS HE2  1 1 
       17 42936 1 1  26 LYS HE3  H 268.951 -13.910   8.819 1.00 . A A .  26 LYS HE3  1 1 
       17 42937 1 1  26 LYS HG2  H 267.911 -12.234   5.855 1.00 . A A .  26 LYS HG2  1 1 
       17 42938 1 1  26 LYS HG3  H 269.616 -12.157   5.408 1.00 . A A .  26 LYS HG3  1 1 
       17 42939 1 1  26 LYS HZ1  H 266.917 -12.830   9.053 1.00 . A A .  26 LYS HZ1  1 1 
       17 42940 1 1  26 LYS HZ2  H 266.541 -14.176   8.100 1.00 . A A .  26 LYS HZ2  1 1 
       17 42941 1 1  26 LYS HZ3  H 266.694 -12.651   7.385 1.00 . A A .  26 LYS HZ3  1 1 
       17 42942 1 1  26 LYS N    N 269.089 -10.190   3.572 1.00 . A A .  26 LYS N    1 1 
       17 42943 1 1  26 LYS NZ   N 267.066 -13.279   8.126 1.00 . A A .  26 LYS NZ   1 1 
       17 42944 1 1  26 LYS O    O 267.747  -7.722   5.785 1.00 . A A .  26 LYS O    1 1 
       17 42945 1 1  27 LYS C    C 266.500  -5.896   3.095 1.00 . A A .  27 LYS C    1 1 
       17 42946 1 1  27 LYS CA   C 267.935  -6.191   3.502 1.00 . A A .  27 LYS CA   1 1 
       17 42947 1 1  27 LYS CB   C 268.906  -5.544   2.511 1.00 . A A .  27 LYS CB   1 1 
       17 42948 1 1  27 LYS CD   C 271.237  -4.790   3.100 1.00 . A A .  27 LYS CD   1 1 
       17 42949 1 1  27 LYS CE   C 271.917  -5.022   4.438 1.00 . A A .  27 LYS CE   1 1 
       17 42950 1 1  27 LYS CG   C 270.353  -5.968   2.709 1.00 . A A .  27 LYS CG   1 1 
       17 42951 1 1  27 LYS H    H 268.338  -8.134   2.751 1.00 . A A .  27 LYS H    1 1 
       17 42952 1 1  27 LYS HA   H 268.109  -5.784   4.487 1.00 . A A .  27 LYS HA   1 1 
       17 42953 1 1  27 LYS HB2  H 268.609  -5.806   1.505 1.00 . A A .  27 LYS HB2  1 1 
       17 42954 1 1  27 LYS HB3  H 268.849  -4.471   2.620 1.00 . A A .  27 LYS HB3  1 1 
       17 42955 1 1  27 LYS HD2  H 271.994  -4.656   2.342 1.00 . A A .  27 LYS HD2  1 1 
       17 42956 1 1  27 LYS HD3  H 270.629  -3.899   3.165 1.00 . A A .  27 LYS HD3  1 1 
       17 42957 1 1  27 LYS HE2  H 272.724  -5.727   4.300 1.00 . A A .  27 LYS HE2  1 1 
       17 42958 1 1  27 LYS HE3  H 272.318  -4.084   4.791 1.00 . A A .  27 LYS HE3  1 1 
       17 42959 1 1  27 LYS HG2  H 270.396  -6.712   3.490 1.00 . A A .  27 LYS HG2  1 1 
       17 42960 1 1  27 LYS HG3  H 270.722  -6.391   1.787 1.00 . A A .  27 LYS HG3  1 1 
       17 42961 1 1  27 LYS HZ1  H 270.019  -5.181   5.296 1.00 . A A .  27 LYS HZ1  1 1 
       17 42962 1 1  27 LYS HZ2  H 271.285  -5.292   6.411 1.00 . A A .  27 LYS HZ2  1 1 
       17 42963 1 1  27 LYS HZ3  H 270.938  -6.599   5.398 1.00 . A A .  27 LYS HZ3  1 1 
       17 42964 1 1  27 LYS N    N 268.136  -7.634   3.573 1.00 . A A .  27 LYS N    1 1 
       17 42965 1 1  27 LYS NZ   N 270.974  -5.561   5.457 1.00 . A A .  27 LYS NZ   1 1 
       17 42966 1 1  27 LYS O    O 265.751  -6.808   2.751 1.00 . A A .  27 LYS O    1 1 
       17 42967 1 1  28 ILE C    C 264.754  -3.470   1.450 1.00 . A A .  28 ILE C    1 1 
       17 42968 1 1  28 ILE CA   C 264.762  -4.243   2.761 1.00 . A A .  28 ILE CA   1 1 
       17 42969 1 1  28 ILE CB   C 264.086  -3.401   3.858 1.00 . A A .  28 ILE CB   1 1 
       17 42970 1 1  28 ILE CD1  C 265.363  -3.878   6.006 1.00 . A A .  28 ILE CD1  1 1 
       17 42971 1 1  28 ILE CG1  C 264.118  -4.148   5.191 1.00 . A A .  28 ILE CG1  1 1 
       17 42972 1 1  28 ILE CG2  C 262.650  -3.072   3.469 1.00 . A A .  28 ILE CG2  1 1 
       17 42973 1 1  28 ILE H    H 266.753  -3.940   3.417 1.00 . A A .  28 ILE H    1 1 
       17 42974 1 1  28 ILE HA   H 264.186  -5.149   2.630 1.00 . A A .  28 ILE HA   1 1 
       17 42975 1 1  28 ILE HB   H 264.629  -2.474   3.958 1.00 . A A .  28 ILE HB   1 1 
       17 42976 1 1  28 ILE HD11 H 266.143  -4.565   5.709 1.00 . A A .  28 ILE HD11 1 1 
       17 42977 1 1  28 ILE HD12 H 265.142  -4.014   7.054 1.00 . A A .  28 ILE HD12 1 1 
       17 42978 1 1  28 ILE HD13 H 265.692  -2.864   5.835 1.00 . A A .  28 ILE HD13 1 1 
       17 42979 1 1  28 ILE HG12 H 263.266  -3.854   5.782 1.00 . A A .  28 ILE HG12 1 1 
       17 42980 1 1  28 ILE HG13 H 264.069  -5.210   5.001 1.00 . A A .  28 ILE HG13 1 1 
       17 42981 1 1  28 ILE HG21 H 262.173  -2.530   4.272 1.00 . A A .  28 ILE HG21 1 1 
       17 42982 1 1  28 ILE HG22 H 262.110  -3.989   3.282 1.00 . A A .  28 ILE HG22 1 1 
       17 42983 1 1  28 ILE HG23 H 262.649  -2.466   2.575 1.00 . A A .  28 ILE HG23 1 1 
       17 42984 1 1  28 ILE N    N 266.115  -4.629   3.134 1.00 . A A .  28 ILE N    1 1 
       17 42985 1 1  28 ILE O    O 265.343  -2.394   1.342 1.00 . A A .  28 ILE O    1 1 
       17 42986 1 1  29 PHE C    C 263.503  -1.978  -0.768 1.00 . A A .  29 PHE C    1 1 
       17 42987 1 1  29 PHE CA   C 263.987  -3.422  -0.863 1.00 . A A .  29 PHE CA   1 1 
       17 42988 1 1  29 PHE CB   C 263.037  -4.236  -1.744 1.00 . A A .  29 PHE CB   1 1 
       17 42989 1 1  29 PHE CD1  C 263.895  -3.100  -3.813 1.00 . A A .  29 PHE CD1  1 1 
       17 42990 1 1  29 PHE CD2  C 261.590  -3.699  -3.716 1.00 . A A .  29 PHE CD2  1 1 
       17 42991 1 1  29 PHE CE1  C 263.710  -2.577  -5.078 1.00 . A A .  29 PHE CE1  1 1 
       17 42992 1 1  29 PHE CE2  C 261.397  -3.178  -4.978 1.00 . A A .  29 PHE CE2  1 1 
       17 42993 1 1  29 PHE CG   C 262.838  -3.666  -3.118 1.00 . A A .  29 PHE CG   1 1 
       17 42994 1 1  29 PHE CZ   C 262.459  -2.616  -5.662 1.00 . A A .  29 PHE CZ   1 1 
       17 42995 1 1  29 PHE H    H 263.640  -4.895   0.611 1.00 . A A .  29 PHE H    1 1 
       17 42996 1 1  29 PHE HA   H 264.972  -3.432  -1.305 1.00 . A A .  29 PHE HA   1 1 
       17 42997 1 1  29 PHE HB2  H 263.428  -5.235  -1.856 1.00 . A A .  29 PHE HB2  1 1 
       17 42998 1 1  29 PHE HB3  H 262.071  -4.287  -1.263 1.00 . A A .  29 PHE HB3  1 1 
       17 42999 1 1  29 PHE HD1  H 264.874  -3.070  -3.356 1.00 . A A .  29 PHE HD1  1 1 
       17 43000 1 1  29 PHE HD2  H 260.759  -4.138  -3.182 1.00 . A A .  29 PHE HD2  1 1 
       17 43001 1 1  29 PHE HE1  H 264.541  -2.138  -5.609 1.00 . A A .  29 PHE HE1  1 1 
       17 43002 1 1  29 PHE HE2  H 260.419  -3.211  -5.431 1.00 . A A .  29 PHE HE2  1 1 
       17 43003 1 1  29 PHE HZ   H 262.310  -2.207  -6.649 1.00 . A A .  29 PHE HZ   1 1 
       17 43004 1 1  29 PHE N    N 264.083  -4.035   0.454 1.00 . A A .  29 PHE N    1 1 
       17 43005 1 1  29 PHE O    O 262.331  -1.721  -0.495 1.00 . A A .  29 PHE O    1 1 
       17 43006 1 1  30 ALA C    C 264.278   1.022  -2.320 1.00 . A A .  30 ALA C    1 1 
       17 43007 1 1  30 ALA CA   C 264.085   0.377  -0.954 1.00 . A A .  30 ALA CA   1 1 
       17 43008 1 1  30 ALA CB   C 264.932   1.086   0.091 1.00 . A A .  30 ALA CB   1 1 
       17 43009 1 1  30 ALA H    H 265.331  -1.309  -1.222 1.00 . A A .  30 ALA H    1 1 
       17 43010 1 1  30 ALA HA   H 263.047   0.469  -0.667 1.00 . A A .  30 ALA HA   1 1 
       17 43011 1 1  30 ALA HB1  H 265.361   0.356   0.762 1.00 . A A .  30 ALA HB1  1 1 
       17 43012 1 1  30 ALA HB2  H 264.313   1.771   0.653 1.00 . A A .  30 ALA HB2  1 1 
       17 43013 1 1  30 ALA HB3  H 265.724   1.634  -0.397 1.00 . A A .  30 ALA HB3  1 1 
       17 43014 1 1  30 ALA N    N 264.415  -1.041  -1.003 1.00 . A A .  30 ALA N    1 1 
       17 43015 1 1  30 ALA O    O 265.221   0.697  -3.041 1.00 . A A .  30 ALA O    1 1 
       17 43016 1 1  31 ALA C    C 263.451   4.127  -3.780 1.00 . A A .  31 ALA C    1 1 
       17 43017 1 1  31 ALA CA   C 263.455   2.615  -3.956 1.00 . A A .  31 ALA CA   1 1 
       17 43018 1 1  31 ALA CB   C 262.305   2.182  -4.853 1.00 . A A .  31 ALA CB   1 1 
       17 43019 1 1  31 ALA H    H 262.649   2.149  -2.060 1.00 . A A .  31 ALA H    1 1 
       17 43020 1 1  31 ALA HA   H 264.377   2.323  -4.433 1.00 . A A .  31 ALA HA   1 1 
       17 43021 1 1  31 ALA HB1  H 262.603   1.317  -5.429 1.00 . A A .  31 ALA HB1  1 1 
       17 43022 1 1  31 ALA HB2  H 262.049   2.989  -5.523 1.00 . A A .  31 ALA HB2  1 1 
       17 43023 1 1  31 ALA HB3  H 261.449   1.932  -4.245 1.00 . A A .  31 ALA HB3  1 1 
       17 43024 1 1  31 ALA N    N 263.380   1.932  -2.674 1.00 . A A .  31 ALA N    1 1 
       17 43025 1 1  31 ALA O    O 262.734   4.663  -2.935 1.00 . A A .  31 ALA O    1 1 
       17 43026 1 1  32 SER C    C 263.216   6.907  -5.316 1.00 . A A .  32 SER C    1 1 
       17 43027 1 1  32 SER CA   C 264.349   6.262  -4.524 1.00 . A A .  32 SER CA   1 1 
       17 43028 1 1  32 SER CB   C 265.697   6.729  -5.070 1.00 . A A .  32 SER CB   1 1 
       17 43029 1 1  32 SER H    H 264.805   4.317  -5.235 1.00 . A A .  32 SER H    1 1 
       17 43030 1 1  32 SER HA   H 264.265   6.559  -3.489 1.00 . A A .  32 SER HA   1 1 
       17 43031 1 1  32 SER HB2  H 265.586   7.707  -5.513 1.00 . A A .  32 SER HB2  1 1 
       17 43032 1 1  32 SER HB3  H 266.412   6.778  -4.265 1.00 . A A .  32 SER HB3  1 1 
       17 43033 1 1  32 SER HG   H 265.461   5.583  -6.636 1.00 . A A .  32 SER HG   1 1 
       17 43034 1 1  32 SER N    N 264.256   4.807  -4.585 1.00 . A A .  32 SER N    1 1 
       17 43035 1 1  32 SER O    O 262.624   6.279  -6.192 1.00 . A A .  32 SER O    1 1 
       17 43036 1 1  32 SER OG   O 266.180   5.835  -6.053 1.00 . A A .  32 SER OG   1 1 
       17 43037 1 1  33 ARG C    C 262.219   9.245  -7.091 1.00 . A A .  33 ARG C    1 1 
       17 43038 1 1  33 ARG CA   C 261.839   8.879  -5.670 1.00 . A A .  33 ARG CA   1 1 
       17 43039 1 1  33 ARG CB   C 261.498  10.159  -4.914 1.00 . A A .  33 ARG CB   1 1 
       17 43040 1 1  33 ARG CD   C 259.977  11.176  -3.211 1.00 . A A .  33 ARG CD   1 1 
       17 43041 1 1  33 ARG CG   C 260.734   9.928  -3.628 1.00 . A A .  33 ARG CG   1 1 
       17 43042 1 1  33 ARG CZ   C 258.036  11.660  -4.659 1.00 . A A .  33 ARG CZ   1 1 
       17 43043 1 1  33 ARG H    H 263.407   8.614  -4.284 1.00 . A A .  33 ARG H    1 1 
       17 43044 1 1  33 ARG HA   H 260.970   8.243  -5.692 1.00 . A A .  33 ARG HA   1 1 
       17 43045 1 1  33 ARG HB2  H 262.412  10.680  -4.680 1.00 . A A .  33 ARG HB2  1 1 
       17 43046 1 1  33 ARG HB3  H 260.898  10.788  -5.554 1.00 . A A .  33 ARG HB3  1 1 
       17 43047 1 1  33 ARG HD2  H 260.067  11.292  -2.142 1.00 . A A .  33 ARG HD2  1 1 
       17 43048 1 1  33 ARG HD3  H 260.417  12.029  -3.701 1.00 . A A .  33 ARG HD3  1 1 
       17 43049 1 1  33 ARG HE   H 257.974  10.604  -2.971 1.00 . A A .  33 ARG HE   1 1 
       17 43050 1 1  33 ARG HG2  H 260.029   9.123  -3.776 1.00 . A A .  33 ARG HG2  1 1 
       17 43051 1 1  33 ARG HG3  H 261.430   9.662  -2.847 1.00 . A A .  33 ARG HG3  1 1 
       17 43052 1 1  33 ARG HH11 H 259.780  12.422  -5.345 1.00 . A A .  33 ARG HH11 1 1 
       17 43053 1 1  33 ARG HH12 H 258.391  12.748  -6.324 1.00 . A A .  33 ARG HH12 1 1 
       17 43054 1 1  33 ARG HH21 H 256.156  11.032  -4.263 1.00 . A A .  33 ARG HH21 1 1 
       17 43055 1 1  33 ARG HH22 H 256.339  11.961  -5.713 1.00 . A A .  33 ARG HH22 1 1 
       17 43056 1 1  33 ARG N    N 262.909   8.162  -4.996 1.00 . A A .  33 ARG N    1 1 
       17 43057 1 1  33 ARG NE   N 258.564  11.099  -3.571 1.00 . A A .  33 ARG NE   1 1 
       17 43058 1 1  33 ARG NH1  N 258.800  12.332  -5.512 1.00 . A A .  33 ARG NH1  1 1 
       17 43059 1 1  33 ARG NH2  N 256.737  11.541  -4.898 1.00 . A A .  33 ARG NH2  1 1 
       17 43060 1 1  33 ARG O    O 263.392   9.254  -7.459 1.00 . A A .  33 ARG O    1 1 
       17 43061 1 1  34 LEU C    C 261.418  11.528  -9.312 1.00 . A A .  34 LEU C    1 1 
       17 43062 1 1  34 LEU CA   C 261.402  10.004  -9.242 1.00 . A A .  34 LEU CA   1 1 
       17 43063 1 1  34 LEU CB   C 260.285   9.452 -10.130 1.00 . A A .  34 LEU CB   1 1 
       17 43064 1 1  34 LEU CD1  C 259.551   8.000 -12.037 1.00 . A A .  34 LEU CD1  1 1 
       17 43065 1 1  34 LEU CD2  C 261.881   8.914 -11.995 1.00 . A A .  34 LEU CD2  1 1 
       17 43066 1 1  34 LEU CG   C 260.722   8.400 -11.151 1.00 . A A .  34 LEU CG   1 1 
       17 43067 1 1  34 LEU H    H 260.299   9.583  -7.499 1.00 . A A .  34 LEU H    1 1 
       17 43068 1 1  34 LEU HA   H 262.353   9.622  -9.581 1.00 . A A .  34 LEU HA   1 1 
       17 43069 1 1  34 LEU HB2  H 259.534   9.012  -9.489 1.00 . A A .  34 LEU HB2  1 1 
       17 43070 1 1  34 LEU HB3  H 259.839  10.277 -10.663 1.00 . A A .  34 LEU HB3  1 1 
       17 43071 1 1  34 LEU HD11 H 259.567   6.931 -12.193 1.00 . A A .  34 LEU HD11 1 1 
       17 43072 1 1  34 LEU HD12 H 259.630   8.504 -12.989 1.00 . A A .  34 LEU HD12 1 1 
       17 43073 1 1  34 LEU HD13 H 258.625   8.279 -11.557 1.00 . A A .  34 LEU HD13 1 1 
       17 43074 1 1  34 LEU HD21 H 262.264   9.828 -11.564 1.00 . A A .  34 LEU HD21 1 1 
       17 43075 1 1  34 LEU HD22 H 261.537   9.106 -13.001 1.00 . A A .  34 LEU HD22 1 1 
       17 43076 1 1  34 LEU HD23 H 262.664   8.171 -12.019 1.00 . A A .  34 LEU HD23 1 1 
       17 43077 1 1  34 LEU HG   H 261.056   7.518 -10.626 1.00 . A A .  34 LEU HG   1 1 
       17 43078 1 1  34 LEU N    N 261.206   9.585  -7.869 1.00 . A A .  34 LEU N    1 1 
       17 43079 1 1  34 LEU O    O 261.679  12.108 -10.366 1.00 . A A .  34 LEU O    1 1 
       17 43080 1 1  35 ASP C    C 261.917  14.188  -6.973 1.00 . A A .  35 ASP C    1 1 
       17 43081 1 1  35 ASP CA   C 261.082  13.629  -8.127 1.00 . A A .  35 ASP CA   1 1 
       17 43082 1 1  35 ASP CB   C 259.637  14.114  -7.999 1.00 . A A .  35 ASP CB   1 1 
       17 43083 1 1  35 ASP CG   C 259.372  15.363  -8.816 1.00 . A A .  35 ASP CG   1 1 
       17 43084 1 1  35 ASP H    H 260.903  11.655  -7.371 1.00 . A A .  35 ASP H    1 1 
       17 43085 1 1  35 ASP HA   H 261.488  14.000  -9.054 1.00 . A A .  35 ASP HA   1 1 
       17 43086 1 1  35 ASP HB2  H 258.971  13.336  -8.341 1.00 . A A .  35 ASP HB2  1 1 
       17 43087 1 1  35 ASP HB3  H 259.427  14.332  -6.962 1.00 . A A .  35 ASP HB3  1 1 
       17 43088 1 1  35 ASP N    N 261.117  12.172  -8.181 1.00 . A A .  35 ASP N    1 1 
       17 43089 1 1  35 ASP O    O 262.261  15.370  -6.980 1.00 . A A .  35 ASP O    1 1 
       17 43090 1 1  35 ASP OD1  O 260.007  16.402  -8.535 1.00 . A A .  35 ASP OD1  1 1 
       17 43091 1 1  35 ASP OD2  O 258.532  15.302  -9.738 1.00 . A A .  35 ASP OD2  1 1 
       17 43092 1 1  36 ILE C    C 264.325  13.038  -4.707 1.00 . A A .  36 ILE C    1 1 
       17 43093 1 1  36 ILE CA   C 263.030  13.830  -4.848 1.00 . A A .  36 ILE CA   1 1 
       17 43094 1 1  36 ILE CB   C 262.238  13.732  -3.529 1.00 . A A .  36 ILE CB   1 1 
       17 43095 1 1  36 ILE CD1  C 260.007  14.300  -2.448 1.00 . A A .  36 ILE CD1  1 1 
       17 43096 1 1  36 ILE CG1  C 260.914  14.486  -3.645 1.00 . A A .  36 ILE CG1  1 1 
       17 43097 1 1  36 ILE CG2  C 263.061  14.268  -2.367 1.00 . A A .  36 ILE CG2  1 1 
       17 43098 1 1  36 ILE H    H 261.949  12.418  -6.002 1.00 . A A .  36 ILE H    1 1 
       17 43099 1 1  36 ILE HA   H 263.269  14.869  -5.020 1.00 . A A .  36 ILE HA   1 1 
       17 43100 1 1  36 ILE HB   H 262.034  12.691  -3.339 1.00 . A A .  36 ILE HB   1 1 
       17 43101 1 1  36 ILE HD11 H 260.570  13.863  -1.635 1.00 . A A .  36 ILE HD11 1 1 
       17 43102 1 1  36 ILE HD12 H 259.191  13.644  -2.713 1.00 . A A .  36 ILE HD12 1 1 
       17 43103 1 1  36 ILE HD13 H 259.615  15.258  -2.140 1.00 . A A .  36 ILE HD13 1 1 
       17 43104 1 1  36 ILE HG12 H 261.115  15.543  -3.746 1.00 . A A .  36 ILE HG12 1 1 
       17 43105 1 1  36 ILE HG13 H 260.384  14.141  -4.521 1.00 . A A .  36 ILE HG13 1 1 
       17 43106 1 1  36 ILE HG21 H 263.372  15.280  -2.582 1.00 . A A .  36 ILE HG21 1 1 
       17 43107 1 1  36 ILE HG22 H 263.933  13.645  -2.225 1.00 . A A .  36 ILE HG22 1 1 
       17 43108 1 1  36 ILE HG23 H 262.463  14.258  -1.468 1.00 . A A .  36 ILE HG23 1 1 
       17 43109 1 1  36 ILE N    N 262.243  13.358  -5.980 1.00 . A A .  36 ILE N    1 1 
       17 43110 1 1  36 ILE O    O 264.301  11.851  -4.384 1.00 . A A .  36 ILE O    1 1 
       17 43111 1 1  37 PRO C    C 267.055  12.602  -3.383 1.00 . A A .  37 PRO C    1 1 
       17 43112 1 1  37 PRO CA   C 266.772  13.013  -4.818 1.00 . A A .  37 PRO CA   1 1 
       17 43113 1 1  37 PRO CB   C 267.780  14.061  -5.285 1.00 . A A .  37 PRO CB   1 1 
       17 43114 1 1  37 PRO CD   C 265.620  15.097  -5.324 1.00 . A A .  37 PRO CD   1 1 
       17 43115 1 1  37 PRO CG   C 267.085  15.370  -5.130 1.00 . A A .  37 PRO CG   1 1 
       17 43116 1 1  37 PRO HA   H 266.827  12.144  -5.458 1.00 . A A .  37 PRO HA   1 1 
       17 43117 1 1  37 PRO HB2  H 268.666  14.009  -4.668 1.00 . A A .  37 PRO HB2  1 1 
       17 43118 1 1  37 PRO HB3  H 268.043  13.871  -6.313 1.00 . A A .  37 PRO HB3  1 1 
       17 43119 1 1  37 PRO HD2  H 265.030  15.731  -4.679 1.00 . A A .  37 PRO HD2  1 1 
       17 43120 1 1  37 PRO HD3  H 265.342  15.245  -6.357 1.00 . A A .  37 PRO HD3  1 1 
       17 43121 1 1  37 PRO HG2  H 267.264  15.765  -4.140 1.00 . A A .  37 PRO HG2  1 1 
       17 43122 1 1  37 PRO HG3  H 267.439  16.064  -5.879 1.00 . A A .  37 PRO HG3  1 1 
       17 43123 1 1  37 PRO N    N 265.480  13.681  -4.939 1.00 . A A .  37 PRO N    1 1 
       17 43124 1 1  37 PRO O    O 266.892  13.393  -2.455 1.00 . A A .  37 PRO O    1 1 
       17 43125 1 1  38 ASP C    C 266.539  10.437  -1.125 1.00 . A A .  38 ASP C    1 1 
       17 43126 1 1  38 ASP CA   C 267.797  10.818  -1.891 1.00 . A A .  38 ASP CA   1 1 
       17 43127 1 1  38 ASP CB   C 268.598  11.831  -1.084 1.00 . A A .  38 ASP CB   1 1 
       17 43128 1 1  38 ASP CG   C 269.569  11.175  -0.123 1.00 . A A .  38 ASP CG   1 1 
       17 43129 1 1  38 ASP H    H 267.590  10.785  -4.001 1.00 . A A .  38 ASP H    1 1 
       17 43130 1 1  38 ASP HA   H 268.386   9.935  -2.034 1.00 . A A .  38 ASP HA   1 1 
       17 43131 1 1  38 ASP HB2  H 269.147  12.452  -1.768 1.00 . A A .  38 ASP HB2  1 1 
       17 43132 1 1  38 ASP HB3  H 267.917  12.447  -0.516 1.00 . A A .  38 ASP HB3  1 1 
       17 43133 1 1  38 ASP N    N 267.481  11.358  -3.213 1.00 . A A .  38 ASP N    1 1 
       17 43134 1 1  38 ASP O    O 266.607   9.998   0.023 1.00 . A A .  38 ASP O    1 1 
       17 43135 1 1  38 ASP OD1  O 269.111  10.421   0.760 1.00 . A A .  38 ASP OD1  1 1 
       17 43136 1 1  38 ASP OD2  O 270.788  11.417  -0.252 1.00 . A A .  38 ASP OD2  1 1 
       17 43137 1 1  39 ALA C    C 263.781   8.805  -1.435 1.00 . A A .  39 ALA C    1 1 
       17 43138 1 1  39 ALA CA   C 264.126  10.255  -1.156 1.00 . A A .  39 ALA CA   1 1 
       17 43139 1 1  39 ALA CB   C 263.022  11.169  -1.660 1.00 . A A .  39 ALA CB   1 1 
       17 43140 1 1  39 ALA H    H 265.420  10.938  -2.676 1.00 . A A .  39 ALA H    1 1 
       17 43141 1 1  39 ALA HA   H 264.221  10.395  -0.088 1.00 . A A .  39 ALA HA   1 1 
       17 43142 1 1  39 ALA HB1  H 263.066  11.229  -2.738 1.00 . A A .  39 ALA HB1  1 1 
       17 43143 1 1  39 ALA HB2  H 263.150  12.152  -1.238 1.00 . A A .  39 ALA HB2  1 1 
       17 43144 1 1  39 ALA HB3  H 262.063  10.774  -1.362 1.00 . A A .  39 ALA HB3  1 1 
       17 43145 1 1  39 ALA N    N 265.400  10.595  -1.768 1.00 . A A .  39 ALA N    1 1 
       17 43146 1 1  39 ALA O    O 263.260   8.468  -2.498 1.00 . A A .  39 ALA O    1 1 
       17 43147 1 1  40 TRP C    C 262.572   6.125   0.183 1.00 . A A .  40 TRP C    1 1 
       17 43148 1 1  40 TRP CA   C 263.807   6.526  -0.609 1.00 . A A .  40 TRP CA   1 1 
       17 43149 1 1  40 TRP CB   C 265.008   5.700  -0.147 1.00 . A A .  40 TRP CB   1 1 
       17 43150 1 1  40 TRP CD1  C 267.080   7.191  -0.380 1.00 . A A .  40 TRP CD1  1 1 
       17 43151 1 1  40 TRP CD2  C 266.964   5.535  -1.883 1.00 . A A .  40 TRP CD2  1 1 
       17 43152 1 1  40 TRP CE2  C 268.137   6.277  -2.121 1.00 . A A .  40 TRP CE2  1 1 
       17 43153 1 1  40 TRP CE3  C 266.681   4.441  -2.705 1.00 . A A .  40 TRP CE3  1 1 
       17 43154 1 1  40 TRP CG   C 266.301   6.138  -0.765 1.00 . A A .  40 TRP CG   1 1 
       17 43155 1 1  40 TRP CH2  C 268.721   4.883  -3.936 1.00 . A A .  40 TRP CH2  1 1 
       17 43156 1 1  40 TRP CZ2  C 269.024   5.958  -3.149 1.00 . A A .  40 TRP CZ2  1 1 
       17 43157 1 1  40 TRP CZ3  C 267.562   4.128  -3.722 1.00 . A A .  40 TRP CZ3  1 1 
       17 43158 1 1  40 TRP H    H 264.497   8.289   0.343 1.00 . A A .  40 TRP H    1 1 
       17 43159 1 1  40 TRP HA   H 263.627   6.323  -1.653 1.00 . A A .  40 TRP HA   1 1 
       17 43160 1 1  40 TRP HB2  H 265.099   5.784   0.921 1.00 . A A .  40 TRP HB2  1 1 
       17 43161 1 1  40 TRP HB3  H 264.846   4.665  -0.406 1.00 . A A .  40 TRP HB3  1 1 
       17 43162 1 1  40 TRP HD1  H 266.847   7.848   0.445 1.00 . A A .  40 TRP HD1  1 1 
       17 43163 1 1  40 TRP HE1  H 268.892   7.956  -1.115 1.00 . A A .  40 TRP HE1  1 1 
       17 43164 1 1  40 TRP HE3  H 265.792   3.846  -2.555 1.00 . A A .  40 TRP HE3  1 1 
       17 43165 1 1  40 TRP HH2  H 269.380   4.601  -4.743 1.00 . A A .  40 TRP HH2  1 1 
       17 43166 1 1  40 TRP HZ2  H 269.922   6.531  -3.328 1.00 . A A .  40 TRP HZ2  1 1 
       17 43167 1 1  40 TRP HZ3  H 267.360   3.287  -4.367 1.00 . A A .  40 TRP HZ3  1 1 
       17 43168 1 1  40 TRP N    N 264.079   7.951  -0.474 1.00 . A A .  40 TRP N    1 1 
       17 43169 1 1  40 TRP NE1  N 268.185   7.282  -1.191 1.00 . A A .  40 TRP NE1  1 1 
       17 43170 1 1  40 TRP O    O 262.182   6.796   1.139 1.00 . A A .  40 TRP O    1 1 
       17 43171 1 1  41 GLN C    C 260.445   3.105  -0.065 1.00 . A A .  41 GLN C    1 1 
       17 43172 1 1  41 GLN CA   C 260.769   4.511   0.427 1.00 . A A .  41 GLN CA   1 1 
       17 43173 1 1  41 GLN CB   C 259.582   5.441   0.170 1.00 . A A .  41 GLN CB   1 1 
       17 43174 1 1  41 GLN CD   C 257.719   5.752  -1.507 1.00 . A A .  41 GLN CD   1 1 
       17 43175 1 1  41 GLN CG   C 259.208   5.560  -1.298 1.00 . A A .  41 GLN CG   1 1 
       17 43176 1 1  41 GLN H    H 262.335   4.540  -0.997 1.00 . A A .  41 GLN H    1 1 
       17 43177 1 1  41 GLN HA   H 260.964   4.473   1.488 1.00 . A A .  41 GLN HA   1 1 
       17 43178 1 1  41 GLN HB2  H 258.724   5.066   0.709 1.00 . A A .  41 GLN HB2  1 1 
       17 43179 1 1  41 GLN HB3  H 259.825   6.426   0.539 1.00 . A A .  41 GLN HB3  1 1 
       17 43180 1 1  41 GLN HE21 H 257.333   4.135  -0.415 1.00 . A A .  41 GLN HE21 1 1 
       17 43181 1 1  41 GLN HE22 H 255.954   4.957  -1.052 1.00 . A A .  41 GLN HE22 1 1 
       17 43182 1 1  41 GLN HG2  H 259.727   6.408  -1.720 1.00 . A A .  41 GLN HG2  1 1 
       17 43183 1 1  41 GLN HG3  H 259.517   4.660  -1.809 1.00 . A A .  41 GLN HG3  1 1 
       17 43184 1 1  41 GLN N    N 261.965   5.023  -0.230 1.00 . A A .  41 GLN N    1 1 
       17 43185 1 1  41 GLN NE2  N 256.922   4.857  -0.932 1.00 . A A .  41 GLN NE2  1 1 
       17 43186 1 1  41 GLN O    O 261.182   2.531  -0.867 1.00 . A A .  41 GLN O    1 1 
       17 43187 1 1  41 GLN OE1  O 257.290   6.691  -2.174 1.00 . A A .  41 GLN OE1  1 1 
       17 43188 1 1  42 MET C    C 257.688   1.287  -0.889 1.00 . A A .  42 MET C    1 1 
       17 43189 1 1  42 MET CA   C 258.911   1.219   0.024 1.00 . A A .  42 MET CA   1 1 
       17 43190 1 1  42 MET CB   C 258.601   0.377   1.261 1.00 . A A .  42 MET CB   1 1 
       17 43191 1 1  42 MET CE   C 258.500   0.042   4.687 1.00 . A A .  42 MET CE   1 1 
       17 43192 1 1  42 MET CG   C 259.766   0.269   2.231 1.00 . A A .  42 MET CG   1 1 
       17 43193 1 1  42 MET H    H 258.789   3.064   1.052 1.00 . A A .  42 MET H    1 1 
       17 43194 1 1  42 MET HA   H 259.724   0.760  -0.518 1.00 . A A .  42 MET HA   1 1 
       17 43195 1 1  42 MET HB2  H 257.765   0.820   1.784 1.00 . A A .  42 MET HB2  1 1 
       17 43196 1 1  42 MET HB3  H 258.330  -0.619   0.946 1.00 . A A .  42 MET HB3  1 1 
       17 43197 1 1  42 MET HE1  H 258.129   0.923   4.184 1.00 . A A .  42 MET HE1  1 1 
       17 43198 1 1  42 MET HE2  H 259.117   0.336   5.523 1.00 . A A .  42 MET HE2  1 1 
       17 43199 1 1  42 MET HE3  H 257.667  -0.545   5.044 1.00 . A A .  42 MET HE3  1 1 
       17 43200 1 1  42 MET HG2  H 260.647  -0.027   1.682 1.00 . A A .  42 MET HG2  1 1 
       17 43201 1 1  42 MET HG3  H 259.933   1.237   2.681 1.00 . A A .  42 MET HG3  1 1 
       17 43202 1 1  42 MET N    N 259.336   2.557   0.417 1.00 . A A .  42 MET N    1 1 
       17 43203 1 1  42 MET O    O 256.935   2.261  -0.859 1.00 . A A .  42 MET O    1 1 
       17 43204 1 1  42 MET SD   S 259.471  -0.934   3.541 1.00 . A A .  42 MET SD   1 1 
       17 43205 1 1  43 PRO C    C 255.000   0.046  -1.952 1.00 . A A .  43 PRO C    1 1 
       17 43206 1 1  43 PRO CA   C 256.344   0.209  -2.656 1.00 . A A .  43 PRO CA   1 1 
       17 43207 1 1  43 PRO CB   C 256.644  -1.016  -3.524 1.00 . A A .  43 PRO CB   1 1 
       17 43208 1 1  43 PRO CD   C 258.333  -0.942  -1.834 1.00 . A A .  43 PRO CD   1 1 
       17 43209 1 1  43 PRO CG   C 257.512  -1.880  -2.676 1.00 . A A .  43 PRO CG   1 1 
       17 43210 1 1  43 PRO HA   H 256.313   1.090  -3.279 1.00 . A A .  43 PRO HA   1 1 
       17 43211 1 1  43 PRO HB2  H 255.720  -1.513  -3.780 1.00 . A A .  43 PRO HB2  1 1 
       17 43212 1 1  43 PRO HB3  H 257.155  -0.707  -4.423 1.00 . A A .  43 PRO HB3  1 1 
       17 43213 1 1  43 PRO HD2  H 258.519  -1.374  -0.862 1.00 . A A .  43 PRO HD2  1 1 
       17 43214 1 1  43 PRO HD3  H 259.263  -0.707  -2.328 1.00 . A A .  43 PRO HD3  1 1 
       17 43215 1 1  43 PRO HG2  H 256.900  -2.510  -2.048 1.00 . A A .  43 PRO HG2  1 1 
       17 43216 1 1  43 PRO HG3  H 258.155  -2.481  -3.302 1.00 . A A .  43 PRO HG3  1 1 
       17 43217 1 1  43 PRO N    N 257.477   0.255  -1.724 1.00 . A A .  43 PRO N    1 1 
       17 43218 1 1  43 PRO O    O 254.850  -0.783  -1.054 1.00 . A A .  43 PRO O    1 1 
       17 43219 1 1  44 GLN C    C 251.659   1.294  -2.822 1.00 . A A .  44 GLN C    1 1 
       17 43220 1 1  44 GLN CA   C 252.680   0.800  -1.806 1.00 . A A .  44 GLN CA   1 1 
       17 43221 1 1  44 GLN CB   C 252.609   1.651  -0.537 1.00 . A A .  44 GLN CB   1 1 
       17 43222 1 1  44 GLN CD   C 252.527   4.139  -0.104 1.00 . A A .  44 GLN CD   1 1 
       17 43223 1 1  44 GLN CG   C 253.338   2.980  -0.650 1.00 . A A .  44 GLN CG   1 1 
       17 43224 1 1  44 GLN H    H 254.212   1.478  -3.100 1.00 . A A .  44 GLN H    1 1 
       17 43225 1 1  44 GLN HA   H 252.454  -0.227  -1.556 1.00 . A A .  44 GLN HA   1 1 
       17 43226 1 1  44 GLN HB2  H 251.572   1.852  -0.310 1.00 . A A .  44 GLN HB2  1 1 
       17 43227 1 1  44 GLN HB3  H 253.044   1.095   0.280 1.00 . A A .  44 GLN HB3  1 1 
       17 43228 1 1  44 GLN HE21 H 251.123   3.837  -1.480 1.00 . A A .  44 GLN HE21 1 1 
       17 43229 1 1  44 GLN HE22 H 250.834   5.143  -0.387 1.00 . A A .  44 GLN HE22 1 1 
       17 43230 1 1  44 GLN HG2  H 254.263   2.917  -0.096 1.00 . A A .  44 GLN HG2  1 1 
       17 43231 1 1  44 GLN HG3  H 253.554   3.170  -1.691 1.00 . A A .  44 GLN HG3  1 1 
       17 43232 1 1  44 GLN N    N 254.024   0.844  -2.376 1.00 . A A .  44 GLN N    1 1 
       17 43233 1 1  44 GLN NE2  N 251.378   4.399  -0.720 1.00 . A A .  44 GLN NE2  1 1 
       17 43234 1 1  44 GLN O    O 252.006   1.997  -3.772 1.00 . A A .  44 GLN O    1 1 
       17 43235 1 1  44 GLN OE1  O 252.926   4.792   0.860 1.00 . A A .  44 GLN OE1  1 1 
       17 43236 1 1  45 GLY C    C 247.970   1.228  -2.944 1.00 . A A .  45 GLY C    1 1 
       17 43237 1 1  45 GLY CA   C 249.357   1.346  -3.540 1.00 . A A .  45 GLY CA   1 1 
       17 43238 1 1  45 GLY H    H 250.175   0.365  -1.850 1.00 . A A .  45 GLY H    1 1 
       17 43239 1 1  45 GLY HA2  H 249.530   2.376  -3.815 1.00 . A A .  45 GLY HA2  1 1 
       17 43240 1 1  45 GLY HA3  H 249.407   0.735  -4.429 1.00 . A A .  45 GLY HA3  1 1 
       17 43241 1 1  45 GLY N    N 250.398   0.926  -2.623 1.00 . A A .  45 GLY N    1 1 
       17 43242 1 1  45 GLY O    O 247.784   0.594  -1.906 1.00 . A A .  45 GLY O    1 1 
       17 43243 1 1  46 GLY C    C 244.920   0.511  -3.524 1.00 . A A .  46 GLY C    1 1 
       17 43244 1 1  46 GLY CA   C 245.627   1.788  -3.121 1.00 . A A .  46 GLY CA   1 1 
       17 43245 1 1  46 GLY H    H 247.201   2.330  -4.428 1.00 . A A .  46 GLY H    1 1 
       17 43246 1 1  46 GLY HA2  H 245.636   1.858  -2.046 1.00 . A A .  46 GLY HA2  1 1 
       17 43247 1 1  46 GLY HA3  H 245.083   2.630  -3.520 1.00 . A A .  46 GLY HA3  1 1 
       17 43248 1 1  46 GLY N    N 246.993   1.840  -3.605 1.00 . A A .  46 GLY N    1 1 
       17 43249 1 1  46 GLY O    O 245.011   0.078  -4.674 1.00 . A A .  46 GLY O    1 1 
       17 43250 1 1  47 ILE C    C 242.345  -1.078  -3.829 1.00 . A A .  47 ILE C    1 1 
       17 43251 1 1  47 ILE CA   C 243.479  -1.323  -2.838 1.00 . A A .  47 ILE CA   1 1 
       17 43252 1 1  47 ILE CB   C 242.904  -1.915  -1.532 1.00 . A A .  47 ILE CB   1 1 
       17 43253 1 1  47 ILE CD1  C 243.544  -3.307   0.493 1.00 . A A .  47 ILE CD1  1 1 
       17 43254 1 1  47 ILE CG1  C 244.033  -2.432  -0.638 1.00 . A A .  47 ILE CG1  1 1 
       17 43255 1 1  47 ILE CG2  C 241.902  -3.031  -1.822 1.00 . A A .  47 ILE CG2  1 1 
       17 43256 1 1  47 ILE H    H 244.172   0.305  -1.683 1.00 . A A .  47 ILE H    1 1 
       17 43257 1 1  47 ILE HA   H 244.168  -2.039  -3.262 1.00 . A A .  47 ILE HA   1 1 
       17 43258 1 1  47 ILE HB   H 242.388  -1.126  -1.013 1.00 . A A .  47 ILE HB   1 1 
       17 43259 1 1  47 ILE HD11 H 244.373  -3.581   1.127 1.00 . A A .  47 ILE HD11 1 1 
       17 43260 1 1  47 ILE HD12 H 243.094  -4.200   0.081 1.00 . A A .  47 ILE HD12 1 1 
       17 43261 1 1  47 ILE HD13 H 242.808  -2.769   1.073 1.00 . A A .  47 ILE HD13 1 1 
       17 43262 1 1  47 ILE HG12 H 244.720  -3.013  -1.236 1.00 . A A .  47 ILE HG12 1 1 
       17 43263 1 1  47 ILE HG13 H 244.558  -1.591  -0.207 1.00 . A A .  47 ILE HG13 1 1 
       17 43264 1 1  47 ILE HG21 H 241.063  -2.630  -2.372 1.00 . A A .  47 ILE HG21 1 1 
       17 43265 1 1  47 ILE HG22 H 241.550  -3.452  -0.892 1.00 . A A .  47 ILE HG22 1 1 
       17 43266 1 1  47 ILE HG23 H 242.381  -3.802  -2.407 1.00 . A A .  47 ILE HG23 1 1 
       17 43267 1 1  47 ILE N    N 244.209  -0.091  -2.578 1.00 . A A .  47 ILE N    1 1 
       17 43268 1 1  47 ILE O    O 241.914   0.057  -4.030 1.00 . A A .  47 ILE O    1 1 
       17 43269 1 1  48 ASP C    C 239.423  -2.221  -4.717 1.00 . A A .  48 ASP C    1 1 
       17 43270 1 1  48 ASP CA   C 240.776  -2.063  -5.406 1.00 . A A .  48 ASP CA   1 1 
       17 43271 1 1  48 ASP CB   C 240.937  -3.127  -6.494 1.00 . A A .  48 ASP CB   1 1 
       17 43272 1 1  48 ASP CG   C 241.746  -2.627  -7.674 1.00 . A A .  48 ASP CG   1 1 
       17 43273 1 1  48 ASP H    H 242.249  -3.032  -4.227 1.00 . A A .  48 ASP H    1 1 
       17 43274 1 1  48 ASP HA   H 240.820  -1.086  -5.863 1.00 . A A .  48 ASP HA   1 1 
       17 43275 1 1  48 ASP HB2  H 241.440  -3.986  -6.076 1.00 . A A .  48 ASP HB2  1 1 
       17 43276 1 1  48 ASP HB3  H 239.961  -3.422  -6.848 1.00 . A A .  48 ASP HB3  1 1 
       17 43277 1 1  48 ASP N    N 241.865  -2.153  -4.440 1.00 . A A .  48 ASP N    1 1 
       17 43278 1 1  48 ASP O    O 239.311  -2.896  -3.694 1.00 . A A .  48 ASP O    1 1 
       17 43279 1 1  48 ASP OD1  O 242.771  -1.950  -7.447 1.00 . A A .  48 ASP OD1  1 1 
       17 43280 1 1  48 ASP OD2  O 241.355  -2.911  -8.826 1.00 . A A .  48 ASP OD2  1 1 
       17 43281 1 1  49 GLU C    C 236.630  -3.109  -4.510 1.00 . A A .  49 GLU C    1 1 
       17 43282 1 1  49 GLU CA   C 237.051  -1.665  -4.728 1.00 . A A .  49 GLU CA   1 1 
       17 43283 1 1  49 GLU CB   C 236.049  -0.969  -5.647 1.00 . A A .  49 GLU CB   1 1 
       17 43284 1 1  49 GLU CD   C 236.773   1.315  -4.842 1.00 . A A .  49 GLU CD   1 1 
       17 43285 1 1  49 GLU CG   C 236.457   0.442  -6.042 1.00 . A A .  49 GLU CG   1 1 
       17 43286 1 1  49 GLU H    H 238.547  -1.076  -6.096 1.00 . A A .  49 GLU H    1 1 
       17 43287 1 1  49 GLU HA   H 237.061  -1.158  -3.775 1.00 . A A .  49 GLU HA   1 1 
       17 43288 1 1  49 GLU HB2  H 235.938  -1.554  -6.546 1.00 . A A .  49 GLU HB2  1 1 
       17 43289 1 1  49 GLU HB3  H 235.098  -0.917  -5.140 1.00 . A A .  49 GLU HB3  1 1 
       17 43290 1 1  49 GLU HG2  H 237.335   0.387  -6.668 1.00 . A A .  49 GLU HG2  1 1 
       17 43291 1 1  49 GLU HG3  H 235.648   0.895  -6.595 1.00 . A A .  49 GLU HG3  1 1 
       17 43292 1 1  49 GLU N    N 238.396  -1.594  -5.286 1.00 . A A .  49 GLU N    1 1 
       17 43293 1 1  49 GLU O    O 236.191  -3.793  -5.435 1.00 . A A .  49 GLU O    1 1 
       17 43294 1 1  49 GLU OE1  O 237.718   0.981  -4.096 1.00 . A A .  49 GLU OE1  1 1 
       17 43295 1 1  49 GLU OE2  O 236.074   2.332  -4.647 1.00 . A A .  49 GLU OE2  1 1 
       17 43296 1 1  50 GLY C    C 237.545  -5.899  -3.236 1.00 . A A .  50 GLY C    1 1 
       17 43297 1 1  50 GLY CA   C 236.423  -4.927  -2.937 1.00 . A A .  50 GLY CA   1 1 
       17 43298 1 1  50 GLY H    H 237.140  -2.964  -2.596 1.00 . A A .  50 GLY H    1 1 
       17 43299 1 1  50 GLY HA2  H 236.187  -4.976  -1.885 1.00 . A A .  50 GLY HA2  1 1 
       17 43300 1 1  50 GLY HA3  H 235.554  -5.214  -3.505 1.00 . A A .  50 GLY HA3  1 1 
       17 43301 1 1  50 GLY N    N 236.779  -3.563  -3.278 1.00 . A A .  50 GLY N    1 1 
       17 43302 1 1  50 GLY O    O 237.308  -7.014  -3.701 1.00 . A A .  50 GLY O    1 1 
       17 43303 1 1  51 GLU C    C 240.640  -6.636  -1.904 1.00 . A A .  51 GLU C    1 1 
       17 43304 1 1  51 GLU CA   C 239.944  -6.287  -3.212 1.00 . A A .  51 GLU CA   1 1 
       17 43305 1 1  51 GLU CB   C 240.919  -5.555  -4.134 1.00 . A A .  51 GLU CB   1 1 
       17 43306 1 1  51 GLU CD   C 242.485  -6.248  -5.990 1.00 . A A .  51 GLU CD   1 1 
       17 43307 1 1  51 GLU CG   C 242.130  -6.385  -4.522 1.00 . A A .  51 GLU CG   1 1 
       17 43308 1 1  51 GLU H    H 238.889  -4.572  -2.606 1.00 . A A .  51 GLU H    1 1 
       17 43309 1 1  51 GLU HA   H 239.623  -7.199  -3.692 1.00 . A A .  51 GLU HA   1 1 
       17 43310 1 1  51 GLU HB2  H 240.398  -5.269  -5.035 1.00 . A A .  51 GLU HB2  1 1 
       17 43311 1 1  51 GLU HB3  H 241.265  -4.665  -3.635 1.00 . A A .  51 GLU HB3  1 1 
       17 43312 1 1  51 GLU HG2  H 242.974  -6.061  -3.933 1.00 . A A .  51 GLU HG2  1 1 
       17 43313 1 1  51 GLU HG3  H 241.922  -7.423  -4.313 1.00 . A A .  51 GLU HG3  1 1 
       17 43314 1 1  51 GLU N    N 238.771  -5.467  -2.971 1.00 . A A .  51 GLU N    1 1 
       17 43315 1 1  51 GLU O    O 240.675  -5.836  -0.970 1.00 . A A .  51 GLU O    1 1 
       17 43316 1 1  51 GLU OE1  O 241.629  -6.572  -6.841 1.00 . A A .  51 GLU OE1  1 1 
       17 43317 1 1  51 GLU OE2  O 243.618  -5.818  -6.290 1.00 . A A .  51 GLU OE2  1 1 
       17 43318 1 1  52 ASP C    C 243.223  -7.555  -0.494 1.00 . A A .  52 ASP C    1 1 
       17 43319 1 1  52 ASP CA   C 241.903  -8.305  -0.668 1.00 . A A .  52 ASP CA   1 1 
       17 43320 1 1  52 ASP CB   C 242.166  -9.808  -0.767 1.00 . A A .  52 ASP CB   1 1 
       17 43321 1 1  52 ASP CG   C 242.046 -10.506   0.573 1.00 . A A .  52 ASP CG   1 1 
       17 43322 1 1  52 ASP H    H 241.133  -8.416  -2.636 1.00 . A A .  52 ASP H    1 1 
       17 43323 1 1  52 ASP HA   H 241.275  -8.113   0.188 1.00 . A A .  52 ASP HA   1 1 
       17 43324 1 1  52 ASP HB2  H 241.452 -10.249  -1.447 1.00 . A A .  52 ASP HB2  1 1 
       17 43325 1 1  52 ASP HB3  H 243.164  -9.969  -1.148 1.00 . A A .  52 ASP HB3  1 1 
       17 43326 1 1  52 ASP N    N 241.196  -7.834  -1.853 1.00 . A A .  52 ASP N    1 1 
       17 43327 1 1  52 ASP O    O 243.929  -7.297  -1.468 1.00 . A A .  52 ASP O    1 1 
       17 43328 1 1  52 ASP OD1  O 240.943 -10.479   1.159 1.00 . A A .  52 ASP OD1  1 1 
       17 43329 1 1  52 ASP OD2  O 243.055 -11.079   1.037 1.00 . A A .  52 ASP OD2  1 1 
       17 43330 1 1  53 PRO C    C 246.054  -7.186   0.519 1.00 . A A .  53 PRO C    1 1 
       17 43331 1 1  53 PRO CA   C 244.816  -6.461   1.038 1.00 . A A .  53 PRO CA   1 1 
       17 43332 1 1  53 PRO CB   C 244.847  -6.385   2.567 1.00 . A A .  53 PRO CB   1 1 
       17 43333 1 1  53 PRO CD   C 242.793  -7.448   1.975 1.00 . A A .  53 PRO CD   1 1 
       17 43334 1 1  53 PRO CG   C 243.427  -6.538   2.988 1.00 . A A .  53 PRO CG   1 1 
       17 43335 1 1  53 PRO HA   H 244.789  -5.462   0.628 1.00 . A A .  53 PRO HA   1 1 
       17 43336 1 1  53 PRO HB2  H 245.463  -7.182   2.956 1.00 . A A .  53 PRO HB2  1 1 
       17 43337 1 1  53 PRO HB3  H 245.249  -5.430   2.875 1.00 . A A .  53 PRO HB3  1 1 
       17 43338 1 1  53 PRO HD2  H 242.888  -8.479   2.282 1.00 . A A .  53 PRO HD2  1 1 
       17 43339 1 1  53 PRO HD3  H 241.755  -7.189   1.832 1.00 . A A .  53 PRO HD3  1 1 
       17 43340 1 1  53 PRO HG2  H 243.381  -6.981   3.972 1.00 . A A .  53 PRO HG2  1 1 
       17 43341 1 1  53 PRO HG3  H 242.937  -5.575   2.985 1.00 . A A .  53 PRO HG3  1 1 
       17 43342 1 1  53 PRO N    N 243.574  -7.188   0.752 1.00 . A A .  53 PRO N    1 1 
       17 43343 1 1  53 PRO O    O 246.844  -6.621  -0.238 1.00 . A A .  53 PRO O    1 1 
       17 43344 1 1  54 ARG C    C 247.417  -9.391  -0.997 1.00 . A A .  54 ARG C    1 1 
       17 43345 1 1  54 ARG CA   C 247.367  -9.237   0.521 1.00 . A A .  54 ARG CA   1 1 
       17 43346 1 1  54 ARG CB   C 247.314 -10.616   1.180 1.00 . A A .  54 ARG CB   1 1 
       17 43347 1 1  54 ARG CD   C 248.326 -12.914   1.094 1.00 . A A .  54 ARG CD   1 1 
       17 43348 1 1  54 ARG CG   C 248.593 -11.421   1.010 1.00 . A A .  54 ARG CG   1 1 
       17 43349 1 1  54 ARG CZ   C 247.310 -14.653  -0.325 1.00 . A A .  54 ARG CZ   1 1 
       17 43350 1 1  54 ARG H    H 245.560  -8.829   1.543 1.00 . A A .  54 ARG H    1 1 
       17 43351 1 1  54 ARG HA   H 248.261  -8.727   0.846 1.00 . A A .  54 ARG HA   1 1 
       17 43352 1 1  54 ARG HB2  H 247.131 -10.491   2.237 1.00 . A A .  54 ARG HB2  1 1 
       17 43353 1 1  54 ARG HB3  H 246.500 -11.178   0.747 1.00 . A A .  54 ARG HB3  1 1 
       17 43354 1 1  54 ARG HD2  H 249.232 -13.412   1.409 1.00 . A A .  54 ARG HD2  1 1 
       17 43355 1 1  54 ARG HD3  H 247.550 -13.088   1.826 1.00 . A A .  54 ARG HD3  1 1 
       17 43356 1 1  54 ARG HE   H 248.066 -12.931  -0.991 1.00 . A A .  54 ARG HE   1 1 
       17 43357 1 1  54 ARG HG2  H 249.022 -11.196   0.046 1.00 . A A .  54 ARG HG2  1 1 
       17 43358 1 1  54 ARG HG3  H 249.288 -11.143   1.788 1.00 . A A .  54 ARG HG3  1 1 
       17 43359 1 1  54 ARG HH11 H 247.335 -15.093   1.649 1.00 . A A .  54 ARG HH11 1 1 
       17 43360 1 1  54 ARG HH12 H 246.626 -16.299   0.629 1.00 . A A .  54 ARG HH12 1 1 
       17 43361 1 1  54 ARG HH21 H 247.134 -14.516  -2.333 1.00 . A A .  54 ARG HH21 1 1 
       17 43362 1 1  54 ARG HH22 H 246.511 -15.973  -1.632 1.00 . A A .  54 ARG HH22 1 1 
       17 43363 1 1  54 ARG N    N 246.221  -8.436   0.937 1.00 . A A .  54 ARG N    1 1 
       17 43364 1 1  54 ARG NE   N 247.902 -13.469  -0.189 1.00 . A A .  54 ARG NE   1 1 
       17 43365 1 1  54 ARG NH1  N 247.070 -15.410   0.739 1.00 . A A .  54 ARG NH1  1 1 
       17 43366 1 1  54 ARG NH2  N 246.956 -15.082  -1.529 1.00 . A A .  54 ARG NH2  1 1 
       17 43367 1 1  54 ARG O    O 248.478  -9.636  -1.565 1.00 . A A .  54 ARG O    1 1 
       17 43368 1 1  55 ASN C    C 246.547  -8.052  -3.771 1.00 . A A .  55 ASN C    1 1 
       17 43369 1 1  55 ASN CA   C 246.197  -9.373  -3.099 1.00 . A A .  55 ASN CA   1 1 
       17 43370 1 1  55 ASN CB   C 244.800  -9.825  -3.527 1.00 . A A .  55 ASN CB   1 1 
       17 43371 1 1  55 ASN CG   C 244.435 -11.186  -2.967 1.00 . A A .  55 ASN CG   1 1 
       17 43372 1 1  55 ASN H    H 245.452  -9.048  -1.144 1.00 . A A .  55 ASN H    1 1 
       17 43373 1 1  55 ASN HA   H 246.918 -10.118  -3.403 1.00 . A A .  55 ASN HA   1 1 
       17 43374 1 1  55 ASN HB2  H 244.073  -9.107  -3.178 1.00 . A A .  55 ASN HB2  1 1 
       17 43375 1 1  55 ASN HB3  H 244.759  -9.876  -4.605 1.00 . A A .  55 ASN HB3  1 1 
       17 43376 1 1  55 ASN HD21 H 243.250 -11.536  -4.525 1.00 . A A .  55 ASN HD21 1 1 
       17 43377 1 1  55 ASN HD22 H 243.335 -12.797  -3.347 1.00 . A A .  55 ASN HD22 1 1 
       17 43378 1 1  55 ASN N    N 246.268  -9.246  -1.648 1.00 . A A .  55 ASN N    1 1 
       17 43379 1 1  55 ASN ND2  N 243.588 -11.913  -3.686 1.00 . A A .  55 ASN ND2  1 1 
       17 43380 1 1  55 ASN O    O 247.357  -8.012  -4.696 1.00 . A A .  55 ASN O    1 1 
       17 43381 1 1  55 ASN OD1  O 244.910 -11.579  -1.902 1.00 . A A .  55 ASN OD1  1 1 
       17 43382 1 1  56 ALA C    C 247.676  -5.308  -3.746 1.00 . A A .  56 ALA C    1 1 
       17 43383 1 1  56 ALA CA   C 246.195  -5.652  -3.849 1.00 . A A .  56 ALA CA   1 1 
       17 43384 1 1  56 ALA CB   C 245.352  -4.604  -3.139 1.00 . A A .  56 ALA CB   1 1 
       17 43385 1 1  56 ALA H    H 245.304  -7.067  -2.553 1.00 . A A .  56 ALA H    1 1 
       17 43386 1 1  56 ALA HA   H 245.912  -5.666  -4.891 1.00 . A A .  56 ALA HA   1 1 
       17 43387 1 1  56 ALA HB1  H 244.322  -4.702  -3.446 1.00 . A A .  56 ALA HB1  1 1 
       17 43388 1 1  56 ALA HB2  H 245.711  -3.618  -3.397 1.00 . A A .  56 ALA HB2  1 1 
       17 43389 1 1  56 ALA HB3  H 245.424  -4.747  -2.071 1.00 . A A .  56 ALA HB3  1 1 
       17 43390 1 1  56 ALA N    N 245.937  -6.972  -3.296 1.00 . A A .  56 ALA N    1 1 
       17 43391 1 1  56 ALA O    O 248.220  -4.605  -4.596 1.00 . A A .  56 ALA O    1 1 
       17 43392 1 1  57 ALA C    C 250.563  -6.389  -3.495 1.00 . A A .  57 ALA C    1 1 
       17 43393 1 1  57 ALA CA   C 249.746  -5.586  -2.495 1.00 . A A .  57 ALA CA   1 1 
       17 43394 1 1  57 ALA CB   C 250.139  -5.946  -1.069 1.00 . A A .  57 ALA CB   1 1 
       17 43395 1 1  57 ALA H    H 247.835  -6.386  -2.070 1.00 . A A .  57 ALA H    1 1 
       17 43396 1 1  57 ALA HA   H 249.938  -4.533  -2.647 1.00 . A A .  57 ALA HA   1 1 
       17 43397 1 1  57 ALA HB1  H 249.341  -6.508  -0.605 1.00 . A A .  57 ALA HB1  1 1 
       17 43398 1 1  57 ALA HB2  H 250.316  -5.042  -0.505 1.00 . A A .  57 ALA HB2  1 1 
       17 43399 1 1  57 ALA HB3  H 251.039  -6.543  -1.082 1.00 . A A .  57 ALA HB3  1 1 
       17 43400 1 1  57 ALA N    N 248.323  -5.823  -2.705 1.00 . A A .  57 ALA N    1 1 
       17 43401 1 1  57 ALA O    O 251.386  -5.839  -4.226 1.00 . A A .  57 ALA O    1 1 
       17 43402 1 1  58 ILE C    C 250.834  -8.086  -5.888 1.00 . A A .  58 ILE C    1 1 
       17 43403 1 1  58 ILE CA   C 251.014  -8.576  -4.457 1.00 . A A .  58 ILE CA   1 1 
       17 43404 1 1  58 ILE CB   C 250.508 -10.031  -4.340 1.00 . A A .  58 ILE CB   1 1 
       17 43405 1 1  58 ILE CD1  C 249.868 -11.741  -2.564 1.00 . A A .  58 ILE CD1  1 1 
       17 43406 1 1  58 ILE CG1  C 250.759 -10.573  -2.930 1.00 . A A .  58 ILE CG1  1 1 
       17 43407 1 1  58 ILE CG2  C 251.180 -10.917  -5.379 1.00 . A A .  58 ILE CG2  1 1 
       17 43408 1 1  58 ILE H    H 249.640  -8.071  -2.933 1.00 . A A .  58 ILE H    1 1 
       17 43409 1 1  58 ILE HA   H 252.062  -8.551  -4.211 1.00 . A A .  58 ILE HA   1 1 
       17 43410 1 1  58 ILE HB   H 249.444 -10.034  -4.533 1.00 . A A .  58 ILE HB   1 1 
       17 43411 1 1  58 ILE HD11 H 250.145 -12.603  -3.151 1.00 . A A .  58 ILE HD11 1 1 
       17 43412 1 1  58 ILE HD12 H 248.838 -11.484  -2.764 1.00 . A A .  58 ILE HD12 1 1 
       17 43413 1 1  58 ILE HD13 H 249.984 -11.967  -1.514 1.00 . A A .  58 ILE HD13 1 1 
       17 43414 1 1  58 ILE HG12 H 251.785 -10.904  -2.852 1.00 . A A .  58 ILE HG12 1 1 
       17 43415 1 1  58 ILE HG13 H 250.586  -9.785  -2.213 1.00 . A A .  58 ILE HG13 1 1 
       17 43416 1 1  58 ILE HG21 H 250.789 -11.921  -5.302 1.00 . A A .  58 ILE HG21 1 1 
       17 43417 1 1  58 ILE HG22 H 252.246 -10.931  -5.206 1.00 . A A .  58 ILE HG22 1 1 
       17 43418 1 1  58 ILE HG23 H 250.981 -10.527  -6.367 1.00 . A A .  58 ILE HG23 1 1 
       17 43419 1 1  58 ILE N    N 250.317  -7.695  -3.532 1.00 . A A .  58 ILE N    1 1 
       17 43420 1 1  58 ILE O    O 251.702  -8.276  -6.741 1.00 . A A .  58 ILE O    1 1 
       17 43421 1 1  59 ARG C    C 250.066  -5.542  -7.617 1.00 . A A .  59 ARG C    1 1 
       17 43422 1 1  59 ARG CA   C 249.399  -6.892  -7.448 1.00 . A A .  59 ARG CA   1 1 
       17 43423 1 1  59 ARG CB   C 247.893  -6.719  -7.595 1.00 . A A .  59 ARG CB   1 1 
       17 43424 1 1  59 ARG CD   C 245.943  -7.054  -9.141 1.00 . A A .  59 ARG CD   1 1 
       17 43425 1 1  59 ARG CG   C 247.422  -6.718  -9.035 1.00 . A A .  59 ARG CG   1 1 
       17 43426 1 1  59 ARG CZ   C 244.932  -4.808  -9.056 1.00 . A A .  59 ARG CZ   1 1 
       17 43427 1 1  59 ARG H    H 249.060  -7.307  -5.405 1.00 . A A .  59 ARG H    1 1 
       17 43428 1 1  59 ARG HA   H 249.762  -7.576  -8.200 1.00 . A A .  59 ARG HA   1 1 
       17 43429 1 1  59 ARG HB2  H 247.398  -7.517  -7.070 1.00 . A A .  59 ARG HB2  1 1 
       17 43430 1 1  59 ARG HB3  H 247.607  -5.779  -7.147 1.00 . A A .  59 ARG HB3  1 1 
       17 43431 1 1  59 ARG HD2  H 245.682  -7.151 -10.184 1.00 . A A .  59 ARG HD2  1 1 
       17 43432 1 1  59 ARG HD3  H 245.763  -7.991  -8.637 1.00 . A A .  59 ARG HD3  1 1 
       17 43433 1 1  59 ARG HE   H 244.647  -6.244  -7.698 1.00 . A A .  59 ARG HE   1 1 
       17 43434 1 1  59 ARG HG2  H 247.589  -5.736  -9.450 1.00 . A A .  59 ARG HG2  1 1 
       17 43435 1 1  59 ARG HG3  H 247.991  -7.448  -9.591 1.00 . A A .  59 ARG HG3  1 1 
       17 43436 1 1  59 ARG HH11 H 246.120  -5.132 -10.661 1.00 . A A .  59 ARG HH11 1 1 
       17 43437 1 1  59 ARG HH12 H 245.399  -3.560 -10.576 1.00 . A A .  59 ARG HH12 1 1 
       17 43438 1 1  59 ARG HH21 H 243.699  -4.177  -7.585 1.00 . A A .  59 ARG HH21 1 1 
       17 43439 1 1  59 ARG HH22 H 244.025  -3.017  -8.830 1.00 . A A .  59 ARG HH22 1 1 
       17 43440 1 1  59 ARG N    N 249.704  -7.437  -6.135 1.00 . A A .  59 ARG N    1 1 
       17 43441 1 1  59 ARG NE   N 245.105  -6.022  -8.537 1.00 . A A .  59 ARG NE   1 1 
       17 43442 1 1  59 ARG NH1  N 245.533  -4.473 -10.191 1.00 . A A .  59 ARG NH1  1 1 
       17 43443 1 1  59 ARG NH2  N 244.155  -3.929  -8.440 1.00 . A A .  59 ARG NH2  1 1 
       17 43444 1 1  59 ARG O    O 250.785  -5.291  -8.584 1.00 . A A .  59 ARG O    1 1 
       17 43445 1 1  60 GLU C    C 251.857  -3.329  -6.852 1.00 . A A .  60 GLU C    1 1 
       17 43446 1 1  60 GLU CA   C 250.347  -3.323  -6.639 1.00 . A A .  60 GLU CA   1 1 
       17 43447 1 1  60 GLU CB   C 250.016  -2.631  -5.315 1.00 . A A .  60 GLU CB   1 1 
       17 43448 1 1  60 GLU CD   C 248.623  -0.755  -6.272 1.00 . A A .  60 GLU CD   1 1 
       17 43449 1 1  60 GLU CG   C 248.667  -1.930  -5.315 1.00 . A A .  60 GLU CG   1 1 
       17 43450 1 1  60 GLU H    H 249.214  -4.969  -5.921 1.00 . A A .  60 GLU H    1 1 
       17 43451 1 1  60 GLU HA   H 249.885  -2.774  -7.445 1.00 . A A .  60 GLU HA   1 1 
       17 43452 1 1  60 GLU HB2  H 250.013  -3.369  -4.527 1.00 . A A .  60 GLU HB2  1 1 
       17 43453 1 1  60 GLU HB3  H 250.779  -1.898  -5.104 1.00 . A A .  60 GLU HB3  1 1 
       17 43454 1 1  60 GLU HG2  H 247.907  -2.639  -5.606 1.00 . A A .  60 GLU HG2  1 1 
       17 43455 1 1  60 GLU HG3  H 248.461  -1.571  -4.318 1.00 . A A .  60 GLU HG3  1 1 
       17 43456 1 1  60 GLU N    N 249.802  -4.679  -6.651 1.00 . A A .  60 GLU N    1 1 
       17 43457 1 1  60 GLU O    O 252.387  -2.544  -7.638 1.00 . A A .  60 GLU O    1 1 
       17 43458 1 1  60 GLU OE1  O 249.694  -0.177  -6.554 1.00 . A A .  60 GLU OE1  1 1 
       17 43459 1 1  60 GLU OE2  O 247.517  -0.411  -6.741 1.00 . A A .  60 GLU OE2  1 1 
       17 43460 1 1  61 LEU C    C 254.409  -4.576  -7.702 1.00 . A A .  61 LEU C    1 1 
       17 43461 1 1  61 LEU CA   C 253.995  -4.325  -6.258 1.00 . A A .  61 LEU CA   1 1 
       17 43462 1 1  61 LEU CB   C 254.508  -5.436  -5.332 1.00 . A A .  61 LEU CB   1 1 
       17 43463 1 1  61 LEU CD1  C 256.963  -5.226  -5.812 1.00 . A A .  61 LEU CD1  1 1 
       17 43464 1 1  61 LEU CD2  C 256.040  -7.367  -4.896 1.00 . A A .  61 LEU CD2  1 1 
       17 43465 1 1  61 LEU CG   C 255.769  -6.170  -5.795 1.00 . A A .  61 LEU CG   1 1 
       17 43466 1 1  61 LEU H    H 252.068  -4.817  -5.534 1.00 . A A .  61 LEU H    1 1 
       17 43467 1 1  61 LEU HA   H 254.414  -3.384  -5.945 1.00 . A A .  61 LEU HA   1 1 
       17 43468 1 1  61 LEU HB2  H 254.714  -4.996  -4.369 1.00 . A A .  61 LEU HB2  1 1 
       17 43469 1 1  61 LEU HB3  H 253.720  -6.165  -5.213 1.00 . A A .  61 LEU HB3  1 1 
       17 43470 1 1  61 LEU HD11 H 256.675  -4.271  -5.398 1.00 . A A .  61 LEU HD11 1 1 
       17 43471 1 1  61 LEU HD12 H 257.297  -5.090  -6.830 1.00 . A A .  61 LEU HD12 1 1 
       17 43472 1 1  61 LEU HD13 H 257.765  -5.646  -5.223 1.00 . A A .  61 LEU HD13 1 1 
       17 43473 1 1  61 LEU HD21 H 256.452  -8.173  -5.484 1.00 . A A .  61 LEU HD21 1 1 
       17 43474 1 1  61 LEU HD22 H 255.115  -7.690  -4.439 1.00 . A A .  61 LEU HD22 1 1 
       17 43475 1 1  61 LEU HD23 H 256.743  -7.087  -4.125 1.00 . A A .  61 LEU HD23 1 1 
       17 43476 1 1  61 LEU HG   H 255.619  -6.534  -6.800 1.00 . A A .  61 LEU HG   1 1 
       17 43477 1 1  61 LEU N    N 252.545  -4.218  -6.146 1.00 . A A .  61 LEU N    1 1 
       17 43478 1 1  61 LEU O    O 255.238  -3.854  -8.254 1.00 . A A .  61 LEU O    1 1 
       17 43479 1 1  62 ARG C    C 253.720  -4.761 -10.618 1.00 . A A .  62 ARG C    1 1 
       17 43480 1 1  62 ARG CA   C 254.112  -5.917  -9.698 1.00 . A A .  62 ARG CA   1 1 
       17 43481 1 1  62 ARG CB   C 253.372  -7.192 -10.110 1.00 . A A .  62 ARG CB   1 1 
       17 43482 1 1  62 ARG CD   C 252.961  -8.930 -11.879 1.00 . A A .  62 ARG CD   1 1 
       17 43483 1 1  62 ARG CG   C 253.574  -7.574 -11.567 1.00 . A A .  62 ARG CG   1 1 
       17 43484 1 1  62 ARG CZ   C 250.971 -10.223 -11.210 1.00 . A A .  62 ARG CZ   1 1 
       17 43485 1 1  62 ARG H    H 253.155  -6.124  -7.823 1.00 . A A .  62 ARG H    1 1 
       17 43486 1 1  62 ARG HA   H 255.177  -6.084  -9.780 1.00 . A A .  62 ARG HA   1 1 
       17 43487 1 1  62 ARG HB2  H 253.718  -8.010  -9.495 1.00 . A A .  62 ARG HB2  1 1 
       17 43488 1 1  62 ARG HB3  H 252.315  -7.050  -9.941 1.00 . A A .  62 ARG HB3  1 1 
       17 43489 1 1  62 ARG HD2  H 252.913  -9.051 -12.951 1.00 . A A .  62 ARG HD2  1 1 
       17 43490 1 1  62 ARG HD3  H 253.589  -9.701 -11.457 1.00 . A A .  62 ARG HD3  1 1 
       17 43491 1 1  62 ARG HE   H 251.163  -8.244 -11.030 1.00 . A A .  62 ARG HE   1 1 
       17 43492 1 1  62 ARG HG2  H 253.109  -6.827 -12.193 1.00 . A A .  62 ARG HG2  1 1 
       17 43493 1 1  62 ARG HG3  H 254.634  -7.612 -11.775 1.00 . A A .  62 ARG HG3  1 1 
       17 43494 1 1  62 ARG HH11 H 252.471 -11.334 -11.991 1.00 . A A .  62 ARG HH11 1 1 
       17 43495 1 1  62 ARG HH12 H 251.061 -12.220 -11.512 1.00 . A A .  62 ARG HH12 1 1 
       17 43496 1 1  62 ARG HH21 H 249.309  -9.407 -10.400 1.00 . A A .  62 ARG HH21 1 1 
       17 43497 1 1  62 ARG HH22 H 249.267 -11.126 -10.610 1.00 . A A .  62 ARG HH22 1 1 
       17 43498 1 1  62 ARG N    N 253.816  -5.590  -8.312 1.00 . A A .  62 ARG N    1 1 
       17 43499 1 1  62 ARG NE   N 251.613  -9.062 -11.328 1.00 . A A .  62 ARG NE   1 1 
       17 43500 1 1  62 ARG NH1  N 251.548 -11.351 -11.604 1.00 . A A .  62 ARG NH1  1 1 
       17 43501 1 1  62 ARG NH2  N 249.749 -10.255 -10.698 1.00 . A A .  62 ARG NH2  1 1 
       17 43502 1 1  62 ARG O    O 254.083  -4.738 -11.792 1.00 . A A .  62 ARG O    1 1 
       17 43503 1 1  63 GLU C    C 253.519  -1.495 -10.759 1.00 . A A .  63 GLU C    1 1 
       17 43504 1 1  63 GLU CA   C 252.535  -2.656 -10.872 1.00 . A A .  63 GLU CA   1 1 
       17 43505 1 1  63 GLU CB   C 251.140  -2.205 -10.435 1.00 . A A .  63 GLU CB   1 1 
       17 43506 1 1  63 GLU CD   C 248.874  -1.937 -11.518 1.00 . A A .  63 GLU CD   1 1 
       17 43507 1 1  63 GLU CG   C 250.015  -2.883 -11.199 1.00 . A A .  63 GLU CG   1 1 
       17 43508 1 1  63 GLU H    H 252.698  -3.865  -9.141 1.00 . A A .  63 GLU H    1 1 
       17 43509 1 1  63 GLU HA   H 252.492  -2.971 -11.903 1.00 . A A .  63 GLU HA   1 1 
       17 43510 1 1  63 GLU HB2  H 251.016  -2.423  -9.385 1.00 . A A .  63 GLU HB2  1 1 
       17 43511 1 1  63 GLU HB3  H 251.056  -1.138 -10.585 1.00 . A A .  63 GLU HB3  1 1 
       17 43512 1 1  63 GLU HG2  H 250.409  -3.273 -12.125 1.00 . A A .  63 GLU HG2  1 1 
       17 43513 1 1  63 GLU HG3  H 249.631  -3.698 -10.600 1.00 . A A .  63 GLU HG3  1 1 
       17 43514 1 1  63 GLU N    N 252.967  -3.803 -10.084 1.00 . A A .  63 GLU N    1 1 
       17 43515 1 1  63 GLU O    O 253.814  -0.821 -11.747 1.00 . A A .  63 GLU O    1 1 
       17 43516 1 1  63 GLU OE1  O 248.589  -1.048 -10.688 1.00 . A A .  63 GLU OE1  1 1 
       17 43517 1 1  63 GLU OE2  O 248.266  -2.084 -12.599 1.00 . A A .  63 GLU OE2  1 1 
       17 43518 1 1  64 GLU C    C 256.390  -0.592  -9.455 1.00 . A A .  64 GLU C    1 1 
       17 43519 1 1  64 GLU CA   C 254.937  -0.154  -9.301 1.00 . A A .  64 GLU CA   1 1 
       17 43520 1 1  64 GLU CB   C 254.716   0.420  -7.901 1.00 . A A .  64 GLU CB   1 1 
       17 43521 1 1  64 GLU CD   C 253.006   0.775  -6.076 1.00 . A A .  64 GLU CD   1 1 
       17 43522 1 1  64 GLU CG   C 253.254   0.668  -7.568 1.00 . A A .  64 GLU CG   1 1 
       17 43523 1 1  64 GLU H    H 253.723  -1.813  -8.795 1.00 . A A .  64 GLU H    1 1 
       17 43524 1 1  64 GLU HA   H 254.731   0.618 -10.027 1.00 . A A .  64 GLU HA   1 1 
       17 43525 1 1  64 GLU HB2  H 255.116  -0.271  -7.173 1.00 . A A .  64 GLU HB2  1 1 
       17 43526 1 1  64 GLU HB3  H 255.246   1.358  -7.820 1.00 . A A .  64 GLU HB3  1 1 
       17 43527 1 1  64 GLU HG2  H 252.943   1.591  -8.035 1.00 . A A .  64 GLU HG2  1 1 
       17 43528 1 1  64 GLU HG3  H 252.665  -0.149  -7.959 1.00 . A A .  64 GLU HG3  1 1 
       17 43529 1 1  64 GLU N    N 254.007  -1.251  -9.546 1.00 . A A .  64 GLU N    1 1 
       17 43530 1 1  64 GLU O    O 257.255   0.216  -9.791 1.00 . A A .  64 GLU O    1 1 
       17 43531 1 1  64 GLU OE1  O 253.852   1.369  -5.374 1.00 . A A .  64 GLU OE1  1 1 
       17 43532 1 1  64 GLU OE2  O 251.965   0.264  -5.609 1.00 . A A .  64 GLU OE2  1 1 
       17 43533 1 1  65 THR C    C 258.088  -3.537 -10.300 1.00 . A A .  65 THR C    1 1 
       17 43534 1 1  65 THR CA   C 258.018  -2.387  -9.304 1.00 . A A .  65 THR CA   1 1 
       17 43535 1 1  65 THR CB   C 258.509  -2.853  -7.935 1.00 . A A .  65 THR CB   1 1 
       17 43536 1 1  65 THR CG2  C 259.672  -2.039  -7.417 1.00 . A A .  65 THR CG2  1 1 
       17 43537 1 1  65 THR H    H 255.937  -2.473  -8.928 1.00 . A A .  65 THR H    1 1 
       17 43538 1 1  65 THR HA   H 258.657  -1.586  -9.650 1.00 . A A .  65 THR HA   1 1 
       17 43539 1 1  65 THR HB   H 258.828  -3.880  -8.011 1.00 . A A .  65 THR HB   1 1 
       17 43540 1 1  65 THR HG1  H 256.700  -3.250  -7.297 1.00 . A A .  65 THR HG1  1 1 
       17 43541 1 1  65 THR HG21 H 260.576  -2.626  -7.476 1.00 . A A .  65 THR HG21 1 1 
       17 43542 1 1  65 THR HG22 H 259.488  -1.762  -6.390 1.00 . A A .  65 THR HG22 1 1 
       17 43543 1 1  65 THR HG23 H 259.782  -1.147  -8.015 1.00 . A A .  65 THR HG23 1 1 
       17 43544 1 1  65 THR N    N 256.661  -1.868  -9.199 1.00 . A A .  65 THR N    1 1 
       17 43545 1 1  65 THR O    O 259.150  -3.840 -10.841 1.00 . A A .  65 THR O    1 1 
       17 43546 1 1  65 THR OG1  O 257.471  -2.779  -6.973 1.00 . A A .  65 THR OG1  1 1 
       17 43547 1 1  66 GLY C    C 257.618  -6.518 -10.949 1.00 . A A .  66 GLY C    1 1 
       17 43548 1 1  66 GLY CA   C 256.906  -5.281 -11.465 1.00 . A A .  66 GLY CA   1 1 
       17 43549 1 1  66 GLY H    H 256.138  -3.893 -10.074 1.00 . A A .  66 GLY H    1 1 
       17 43550 1 1  66 GLY HA2  H 255.875  -5.530 -11.652 1.00 . A A .  66 GLY HA2  1 1 
       17 43551 1 1  66 GLY HA3  H 257.365  -4.975 -12.392 1.00 . A A .  66 GLY HA3  1 1 
       17 43552 1 1  66 GLY N    N 256.953  -4.175 -10.536 1.00 . A A .  66 GLY N    1 1 
       17 43553 1 1  66 GLY O    O 257.807  -7.482 -11.690 1.00 . A A .  66 GLY O    1 1 
       17 43554 1 1  67 VAL C    C 257.797  -8.879  -9.137 1.00 . A A .  67 VAL C    1 1 
       17 43555 1 1  67 VAL CA   C 258.691  -7.643  -9.079 1.00 . A A .  67 VAL CA   1 1 
       17 43556 1 1  67 VAL CB   C 259.100  -7.357  -7.616 1.00 . A A .  67 VAL CB   1 1 
       17 43557 1 1  67 VAL CG1  C 259.423  -8.647  -6.870 1.00 . A A .  67 VAL CG1  1 1 
       17 43558 1 1  67 VAL CG2  C 260.287  -6.407  -7.575 1.00 . A A .  67 VAL CG2  1 1 
       17 43559 1 1  67 VAL H    H 257.824  -5.707  -9.126 1.00 . A A .  67 VAL H    1 1 
       17 43560 1 1  67 VAL HA   H 259.588  -7.832  -9.654 1.00 . A A .  67 VAL HA   1 1 
       17 43561 1 1  67 VAL HB   H 258.269  -6.880  -7.118 1.00 . A A .  67 VAL HB   1 1 
       17 43562 1 1  67 VAL HG11 H 259.767  -9.392  -7.572 1.00 . A A .  67 VAL HG11 1 1 
       17 43563 1 1  67 VAL HG12 H 258.534  -9.007  -6.372 1.00 . A A .  67 VAL HG12 1 1 
       17 43564 1 1  67 VAL HG13 H 260.193  -8.457  -6.140 1.00 . A A .  67 VAL HG13 1 1 
       17 43565 1 1  67 VAL HG21 H 260.811  -6.446  -8.519 1.00 . A A .  67 VAL HG21 1 1 
       17 43566 1 1  67 VAL HG22 H 260.956  -6.700  -6.780 1.00 . A A .  67 VAL HG22 1 1 
       17 43567 1 1  67 VAL HG23 H 259.937  -5.401  -7.399 1.00 . A A .  67 VAL HG23 1 1 
       17 43568 1 1  67 VAL N    N 258.007  -6.499  -9.677 1.00 . A A .  67 VAL N    1 1 
       17 43569 1 1  67 VAL O    O 256.794  -8.965  -8.428 1.00 . A A .  67 VAL O    1 1 
       17 43570 1 1  68 THR C    C 257.861 -12.138  -9.199 1.00 . A A .  68 THR C    1 1 
       17 43571 1 1  68 THR CA   C 257.386 -11.048 -10.154 1.00 . A A .  68 THR CA   1 1 
       17 43572 1 1  68 THR CB   C 257.472 -11.547 -11.600 1.00 . A A .  68 THR CB   1 1 
       17 43573 1 1  68 THR CG2  C 256.252 -11.197 -12.425 1.00 . A A .  68 THR CG2  1 1 
       17 43574 1 1  68 THR H    H 258.966  -9.694 -10.538 1.00 . A A .  68 THR H    1 1 
       17 43575 1 1  68 THR HA   H 256.356 -10.816  -9.927 1.00 . A A .  68 THR HA   1 1 
       17 43576 1 1  68 THR HB   H 257.568 -12.623 -11.594 1.00 . A A .  68 THR HB   1 1 
       17 43577 1 1  68 THR HG1  H 258.460 -10.067 -12.421 1.00 . A A .  68 THR HG1  1 1 
       17 43578 1 1  68 THR HG21 H 255.676 -10.439 -11.914 1.00 . A A .  68 THR HG21 1 1 
       17 43579 1 1  68 THR HG22 H 255.645 -12.080 -12.562 1.00 . A A .  68 THR HG22 1 1 
       17 43580 1 1  68 THR HG23 H 256.565 -10.822 -13.389 1.00 . A A .  68 THR HG23 1 1 
       17 43581 1 1  68 THR N    N 258.162  -9.825  -9.994 1.00 . A A .  68 THR N    1 1 
       17 43582 1 1  68 THR O    O 257.058 -12.927  -8.700 1.00 . A A .  68 THR O    1 1 
       17 43583 1 1  68 THR OG1  O 258.605 -11.001 -12.253 1.00 . A A .  68 THR OG1  1 1 
       17 43584 1 1  69 SER C    C 259.767 -12.692  -6.622 1.00 . A A .  69 SER C    1 1 
       17 43585 1 1  69 SER CA   C 259.726 -13.190  -8.061 1.00 . A A .  69 SER CA   1 1 
       17 43586 1 1  69 SER CB   C 261.126 -13.570  -8.503 1.00 . A A .  69 SER CB   1 1 
       17 43587 1 1  69 SER H    H 259.764 -11.537  -9.376 1.00 . A A .  69 SER H    1 1 
       17 43588 1 1  69 SER HA   H 259.095 -14.064  -8.107 1.00 . A A .  69 SER HA   1 1 
       17 43589 1 1  69 SER HB2  H 261.831 -12.934  -7.998 1.00 . A A .  69 SER HB2  1 1 
       17 43590 1 1  69 SER HB3  H 261.312 -14.598  -8.240 1.00 . A A .  69 SER HB3  1 1 
       17 43591 1 1  69 SER HG   H 261.375 -14.283 -10.310 1.00 . A A .  69 SER HG   1 1 
       17 43592 1 1  69 SER N    N 259.166 -12.186  -8.950 1.00 . A A .  69 SER N    1 1 
       17 43593 1 1  69 SER O    O 260.828 -12.364  -6.090 1.00 . A A .  69 SER O    1 1 
       17 43594 1 1  69 SER OG   O 261.282 -13.419  -9.903 1.00 . A A .  69 SER OG   1 1 
       17 43595 1 1  70 ALA C    C 257.324 -12.923  -3.933 1.00 . A A .  70 ALA C    1 1 
       17 43596 1 1  70 ALA CA   C 258.483 -12.213  -4.619 1.00 . A A .  70 ALA CA   1 1 
       17 43597 1 1  70 ALA CB   C 258.306 -10.701  -4.543 1.00 . A A .  70 ALA CB   1 1 
       17 43598 1 1  70 ALA H    H 257.811 -12.938  -6.487 1.00 . A A .  70 ALA H    1 1 
       17 43599 1 1  70 ALA HA   H 259.401 -12.470  -4.108 1.00 . A A .  70 ALA HA   1 1 
       17 43600 1 1  70 ALA HB1  H 257.468 -10.405  -5.157 1.00 . A A .  70 ALA HB1  1 1 
       17 43601 1 1  70 ALA HB2  H 259.203 -10.217  -4.900 1.00 . A A .  70 ALA HB2  1 1 
       17 43602 1 1  70 ALA HB3  H 258.123 -10.410  -3.516 1.00 . A A .  70 ALA HB3  1 1 
       17 43603 1 1  70 ALA N    N 258.606 -12.653  -6.002 1.00 . A A .  70 ALA N    1 1 
       17 43604 1 1  70 ALA O    O 256.193 -12.905  -4.421 1.00 . A A .  70 ALA O    1 1 
       17 43605 1 1  71 GLU C    C 256.474 -13.649  -0.650 1.00 . A A .  71 GLU C    1 1 
       17 43606 1 1  71 GLU CA   C 256.601 -14.259  -2.035 1.00 . A A .  71 GLU CA   1 1 
       17 43607 1 1  71 GLU CB   C 256.957 -15.742  -1.925 1.00 . A A .  71 GLU CB   1 1 
       17 43608 1 1  71 GLU CD   C 256.468 -16.579  -4.258 1.00 . A A .  71 GLU CD   1 1 
       17 43609 1 1  71 GLU CG   C 257.530 -16.330  -3.204 1.00 . A A .  71 GLU CG   1 1 
       17 43610 1 1  71 GLU H    H 258.527 -13.514  -2.460 1.00 . A A .  71 GLU H    1 1 
       17 43611 1 1  71 GLU HA   H 255.657 -14.157  -2.551 1.00 . A A .  71 GLU HA   1 1 
       17 43612 1 1  71 GLU HB2  H 257.685 -15.864  -1.140 1.00 . A A .  71 GLU HB2  1 1 
       17 43613 1 1  71 GLU HB3  H 256.066 -16.295  -1.667 1.00 . A A .  71 GLU HB3  1 1 
       17 43614 1 1  71 GLU HG2  H 258.260 -15.645  -3.607 1.00 . A A .  71 GLU HG2  1 1 
       17 43615 1 1  71 GLU HG3  H 258.009 -17.270  -2.970 1.00 . A A .  71 GLU HG3  1 1 
       17 43616 1 1  71 GLU N    N 257.612 -13.544  -2.798 1.00 . A A .  71 GLU N    1 1 
       17 43617 1 1  71 GLU O    O 257.448 -13.146  -0.097 1.00 . A A .  71 GLU O    1 1 
       17 43618 1 1  71 GLU OE1  O 255.606 -17.456  -4.038 1.00 . A A .  71 GLU OE1  1 1 
       17 43619 1 1  71 GLU OE2  O 256.498 -15.896  -5.304 1.00 . A A .  71 GLU OE2  1 1 
       17 43620 1 1  72 VAL C    C 255.547 -14.014   2.327 1.00 . A A .  72 VAL C    1 1 
       17 43621 1 1  72 VAL CA   C 255.030 -13.112   1.219 1.00 . A A .  72 VAL CA   1 1 
       17 43622 1 1  72 VAL CB   C 253.526 -12.814   1.445 1.00 . A A .  72 VAL CB   1 1 
       17 43623 1 1  72 VAL CG1  C 253.234 -12.492   2.906 1.00 . A A .  72 VAL CG1  1 1 
       17 43624 1 1  72 VAL CG2  C 253.073 -11.670   0.555 1.00 . A A .  72 VAL CG2  1 1 
       17 43625 1 1  72 VAL H    H 254.534 -14.092  -0.593 1.00 . A A .  72 VAL H    1 1 
       17 43626 1 1  72 VAL HA   H 255.574 -12.181   1.269 1.00 . A A .  72 VAL HA   1 1 
       17 43627 1 1  72 VAL HB   H 252.962 -13.694   1.173 1.00 . A A .  72 VAL HB   1 1 
       17 43628 1 1  72 VAL HG11 H 252.233 -12.090   2.993 1.00 . A A .  72 VAL HG11 1 1 
       17 43629 1 1  72 VAL HG12 H 253.947 -11.765   3.264 1.00 . A A .  72 VAL HG12 1 1 
       17 43630 1 1  72 VAL HG13 H 253.311 -13.394   3.496 1.00 . A A .  72 VAL HG13 1 1 
       17 43631 1 1  72 VAL HG21 H 253.699 -10.808   0.734 1.00 . A A .  72 VAL HG21 1 1 
       17 43632 1 1  72 VAL HG22 H 252.047 -11.421   0.782 1.00 . A A .  72 VAL HG22 1 1 
       17 43633 1 1  72 VAL HG23 H 253.151 -11.963  -0.482 1.00 . A A .  72 VAL HG23 1 1 
       17 43634 1 1  72 VAL N    N 255.273 -13.684  -0.099 1.00 . A A .  72 VAL N    1 1 
       17 43635 1 1  72 VAL O    O 255.197 -15.191   2.414 1.00 . A A .  72 VAL O    1 1 
       17 43636 1 1  73 ILE C    C 256.361 -13.663   5.611 1.00 . A A .  73 ILE C    1 1 
       17 43637 1 1  73 ILE CA   C 256.967 -14.146   4.299 1.00 . A A .  73 ILE CA   1 1 
       17 43638 1 1  73 ILE CB   C 258.495 -13.949   4.357 1.00 . A A .  73 ILE CB   1 1 
       17 43639 1 1  73 ILE CD1  C 258.900 -14.925   2.049 1.00 . A A .  73 ILE CD1  1 1 
       17 43640 1 1  73 ILE CG1  C 259.059 -13.726   2.957 1.00 . A A .  73 ILE CG1  1 1 
       17 43641 1 1  73 ILE CG2  C 259.163 -15.151   5.006 1.00 . A A .  73 ILE CG2  1 1 
       17 43642 1 1  73 ILE H    H 256.612 -12.488   3.041 1.00 . A A .  73 ILE H    1 1 
       17 43643 1 1  73 ILE HA   H 256.760 -15.198   4.177 1.00 . A A .  73 ILE HA   1 1 
       17 43644 1 1  73 ILE HB   H 258.702 -13.081   4.965 1.00 . A A .  73 ILE HB   1 1 
       17 43645 1 1  73 ILE HD11 H 259.810 -15.504   2.055 1.00 . A A .  73 ILE HD11 1 1 
       17 43646 1 1  73 ILE HD12 H 258.692 -14.590   1.044 1.00 . A A .  73 ILE HD12 1 1 
       17 43647 1 1  73 ILE HD13 H 258.081 -15.536   2.400 1.00 . A A .  73 ILE HD13 1 1 
       17 43648 1 1  73 ILE HG12 H 258.550 -12.890   2.497 1.00 . A A .  73 ILE HG12 1 1 
       17 43649 1 1  73 ILE HG13 H 260.111 -13.501   3.034 1.00 . A A .  73 ILE HG13 1 1 
       17 43650 1 1  73 ILE HG21 H 259.737 -15.685   4.263 1.00 . A A .  73 ILE HG21 1 1 
       17 43651 1 1  73 ILE HG22 H 258.409 -15.806   5.417 1.00 . A A .  73 ILE HG22 1 1 
       17 43652 1 1  73 ILE HG23 H 259.819 -14.816   5.795 1.00 . A A .  73 ILE HG23 1 1 
       17 43653 1 1  73 ILE N    N 256.383 -13.432   3.174 1.00 . A A .  73 ILE N    1 1 
       17 43654 1 1  73 ILE O    O 256.470 -14.332   6.638 1.00 . A A .  73 ILE O    1 1 
       17 43655 1 1  74 ALA C    C 253.958 -10.990   6.405 1.00 . A A .  74 ALA C    1 1 
       17 43656 1 1  74 ALA CA   C 255.102 -11.928   6.765 1.00 . A A .  74 ALA CA   1 1 
       17 43657 1 1  74 ALA CB   C 256.139 -11.199   7.606 1.00 . A A .  74 ALA CB   1 1 
       17 43658 1 1  74 ALA H    H 255.665 -12.002   4.720 1.00 . A A .  74 ALA H    1 1 
       17 43659 1 1  74 ALA HA   H 254.710 -12.745   7.353 1.00 . A A .  74 ALA HA   1 1 
       17 43660 1 1  74 ALA HB1  H 255.770 -11.087   8.615 1.00 . A A .  74 ALA HB1  1 1 
       17 43661 1 1  74 ALA HB2  H 256.324 -10.224   7.182 1.00 . A A .  74 ALA HB2  1 1 
       17 43662 1 1  74 ALA HB3  H 257.057 -11.766   7.619 1.00 . A A .  74 ALA HB3  1 1 
       17 43663 1 1  74 ALA N    N 255.722 -12.494   5.572 1.00 . A A .  74 ALA N    1 1 
       17 43664 1 1  74 ALA O    O 253.853 -10.524   5.270 1.00 . A A .  74 ALA O    1 1 
       17 43665 1 1  75 GLU C    C 251.653  -9.100   8.488 1.00 . A A .  75 GLU C    1 1 
       17 43666 1 1  75 GLU CA   C 251.970  -9.835   7.193 1.00 . A A .  75 GLU CA   1 1 
       17 43667 1 1  75 GLU CB   C 250.749 -10.636   6.726 1.00 . A A .  75 GLU CB   1 1 
       17 43668 1 1  75 GLU CD   C 248.242 -10.698   6.409 1.00 . A A .  75 GLU CD   1 1 
       17 43669 1 1  75 GLU CG   C 249.448  -9.844   6.746 1.00 . A A .  75 GLU CG   1 1 
       17 43670 1 1  75 GLU H    H 253.249 -11.111   8.265 1.00 . A A .  75 GLU H    1 1 
       17 43671 1 1  75 GLU HA   H 252.234  -9.113   6.433 1.00 . A A .  75 GLU HA   1 1 
       17 43672 1 1  75 GLU HB2  H 250.922 -10.974   5.714 1.00 . A A .  75 GLU HB2  1 1 
       17 43673 1 1  75 GLU HB3  H 250.632 -11.496   7.368 1.00 . A A .  75 GLU HB3  1 1 
       17 43674 1 1  75 GLU HG2  H 249.311  -9.429   7.733 1.00 . A A .  75 GLU HG2  1 1 
       17 43675 1 1  75 GLU HG3  H 249.518  -9.043   6.026 1.00 . A A .  75 GLU HG3  1 1 
       17 43676 1 1  75 GLU N    N 253.106 -10.716   7.384 1.00 . A A .  75 GLU N    1 1 
       17 43677 1 1  75 GLU O    O 251.273  -9.714   9.484 1.00 . A A .  75 GLU O    1 1 
       17 43678 1 1  75 GLU OE1  O 248.264 -11.906   6.722 1.00 . A A .  75 GLU OE1  1 1 
       17 43679 1 1  75 GLU OE2  O 247.274 -10.157   5.833 1.00 . A A .  75 GLU OE2  1 1 
       17 43680 1 1  76 VAL C    C 250.080  -7.186  10.095 1.00 . A A .  76 VAL C    1 1 
       17 43681 1 1  76 VAL CA   C 251.531  -6.971   9.642 1.00 . A A .  76 VAL CA   1 1 
       17 43682 1 1  76 VAL CB   C 251.791  -5.472   9.350 1.00 . A A .  76 VAL CB   1 1 
       17 43683 1 1  76 VAL CG1  C 251.014  -4.584  10.296 1.00 . A A .  76 VAL CG1  1 1 
       17 43684 1 1  76 VAL CG2  C 253.271  -5.150   9.450 1.00 . A A .  76 VAL CG2  1 1 
       17 43685 1 1  76 VAL H    H 252.111  -7.357   7.648 1.00 . A A .  76 VAL H    1 1 
       17 43686 1 1  76 VAL HA   H 252.198  -7.287  10.429 1.00 . A A .  76 VAL HA   1 1 
       17 43687 1 1  76 VAL HB   H 251.467  -5.259   8.342 1.00 . A A .  76 VAL HB   1 1 
       17 43688 1 1  76 VAL HG11 H 251.282  -3.550  10.125 1.00 . A A .  76 VAL HG11 1 1 
       17 43689 1 1  76 VAL HG12 H 251.250  -4.854  11.315 1.00 . A A .  76 VAL HG12 1 1 
       17 43690 1 1  76 VAL HG13 H 249.960  -4.717  10.122 1.00 . A A .  76 VAL HG13 1 1 
       17 43691 1 1  76 VAL HG21 H 253.627  -4.787   8.497 1.00 . A A .  76 VAL HG21 1 1 
       17 43692 1 1  76 VAL HG22 H 253.816  -6.041   9.725 1.00 . A A .  76 VAL HG22 1 1 
       17 43693 1 1  76 VAL HG23 H 253.417  -4.388  10.205 1.00 . A A .  76 VAL HG23 1 1 
       17 43694 1 1  76 VAL N    N 251.807  -7.786   8.468 1.00 . A A .  76 VAL N    1 1 
       17 43695 1 1  76 VAL O    O 249.152  -7.102   9.290 1.00 . A A .  76 VAL O    1 1 
       17 43696 1 1  77 PRO C    C 247.647  -6.531  12.047 1.00 . A A .  77 PRO C    1 1 
       17 43697 1 1  77 PRO CA   C 248.535  -7.769  11.939 1.00 . A A .  77 PRO CA   1 1 
       17 43698 1 1  77 PRO CB   C 248.832  -8.324  13.332 1.00 . A A .  77 PRO CB   1 1 
       17 43699 1 1  77 PRO CD   C 250.928  -7.656  12.408 1.00 . A A .  77 PRO CD   1 1 
       17 43700 1 1  77 PRO CG   C 250.157  -7.748  13.694 1.00 . A A .  77 PRO CG   1 1 
       17 43701 1 1  77 PRO HA   H 248.019  -8.521  11.360 1.00 . A A .  77 PRO HA   1 1 
       17 43702 1 1  77 PRO HB2  H 248.063  -8.008  14.021 1.00 . A A .  77 PRO HB2  1 1 
       17 43703 1 1  77 PRO HB3  H 248.869  -9.402  13.294 1.00 . A A .  77 PRO HB3  1 1 
       17 43704 1 1  77 PRO HD2  H 251.581  -6.796  12.418 1.00 . A A .  77 PRO HD2  1 1 
       17 43705 1 1  77 PRO HD3  H 251.495  -8.560  12.241 1.00 . A A .  77 PRO HD3  1 1 
       17 43706 1 1  77 PRO HG2  H 250.025  -6.766  14.125 1.00 . A A .  77 PRO HG2  1 1 
       17 43707 1 1  77 PRO HG3  H 250.664  -8.401  14.389 1.00 . A A .  77 PRO HG3  1 1 
       17 43708 1 1  77 PRO N    N 249.872  -7.502  11.387 1.00 . A A .  77 PRO N    1 1 
       17 43709 1 1  77 PRO O    O 246.448  -6.650  12.297 1.00 . A A .  77 PRO O    1 1 
       17 43710 1 1  78 TYR C    C 247.703  -3.167  10.811 1.00 . A A .  78 TYR C    1 1 
       17 43711 1 1  78 TYR CA   C 247.444  -4.115  11.976 1.00 . A A .  78 TYR CA   1 1 
       17 43712 1 1  78 TYR CB   C 247.736  -3.395  13.295 1.00 . A A .  78 TYR CB   1 1 
       17 43713 1 1  78 TYR CD1  C 250.252  -3.354  12.968 1.00 . A A .  78 TYR CD1  1 1 
       17 43714 1 1  78 TYR CD2  C 249.394  -3.882  15.129 1.00 . A A .  78 TYR CD2  1 1 
       17 43715 1 1  78 TYR CE1  C 251.540  -3.486  13.444 1.00 . A A .  78 TYR CE1  1 1 
       17 43716 1 1  78 TYR CE2  C 250.681  -4.013  15.611 1.00 . A A .  78 TYR CE2  1 1 
       17 43717 1 1  78 TYR CG   C 249.154  -3.551  13.802 1.00 . A A .  78 TYR CG   1 1 
       17 43718 1 1  78 TYR CZ   C 251.750  -3.814  14.766 1.00 . A A .  78 TYR CZ   1 1 
       17 43719 1 1  78 TYR H    H 249.184  -5.302  11.685 1.00 . A A .  78 TYR H    1 1 
       17 43720 1 1  78 TYR HA   H 246.400  -4.392  11.961 1.00 . A A .  78 TYR HA   1 1 
       17 43721 1 1  78 TYR HB2  H 247.554  -2.341  13.165 1.00 . A A .  78 TYR HB2  1 1 
       17 43722 1 1  78 TYR HB3  H 247.070  -3.776  14.055 1.00 . A A .  78 TYR HB3  1 1 
       17 43723 1 1  78 TYR HD1  H 250.093  -3.099  11.931 1.00 . A A .  78 TYR HD1  1 1 
       17 43724 1 1  78 TYR HD2  H 248.555  -4.038  15.790 1.00 . A A .  78 TYR HD2  1 1 
       17 43725 1 1  78 TYR HE1  H 252.375  -3.328  12.780 1.00 . A A .  78 TYR HE1  1 1 
       17 43726 1 1  78 TYR HE2  H 250.844  -4.270  16.646 1.00 . A A .  78 TYR HE2  1 1 
       17 43727 1 1  78 TYR HH   H 253.217  -3.239  15.867 1.00 . A A .  78 TYR HH   1 1 
       17 43728 1 1  78 TYR N    N 248.224  -5.348  11.874 1.00 . A A .  78 TYR N    1 1 
       17 43729 1 1  78 TYR O    O 248.774  -3.168  10.214 1.00 . A A .  78 TYR O    1 1 
       17 43730 1 1  78 TYR OH   O 253.035  -3.945  15.243 1.00 . A A .  78 TYR OH   1 1 
       17 43731 1 1  79 TRP C    C 247.638  -0.169   9.904 1.00 . A A .  79 TRP C    1 1 
       17 43732 1 1  79 TRP CA   C 246.852  -1.374   9.426 1.00 . A A .  79 TRP CA   1 1 
       17 43733 1 1  79 TRP CB   C 245.491  -0.913   8.913 1.00 . A A .  79 TRP CB   1 1 
       17 43734 1 1  79 TRP CD1  C 243.993  -2.947   9.362 1.00 . A A .  79 TRP CD1  1 1 
       17 43735 1 1  79 TRP CD2  C 244.133  -2.359   7.206 1.00 . A A .  79 TRP CD2  1 1 
       17 43736 1 1  79 TRP CE2  C 243.289  -3.480   7.311 1.00 . A A .  79 TRP CE2  1 1 
       17 43737 1 1  79 TRP CE3  C 244.372  -1.811   5.943 1.00 . A A .  79 TRP CE3  1 1 
       17 43738 1 1  79 TRP CG   C 244.574  -2.035   8.529 1.00 . A A .  79 TRP CG   1 1 
       17 43739 1 1  79 TRP CH2  C 242.932  -3.501   4.975 1.00 . A A .  79 TRP CH2  1 1 
       17 43740 1 1  79 TRP CZ2  C 242.681  -4.061   6.200 1.00 . A A .  79 TRP CZ2  1 1 
       17 43741 1 1  79 TRP CZ3  C 243.769  -2.388   4.841 1.00 . A A .  79 TRP CZ3  1 1 
       17 43742 1 1  79 TRP H    H 245.885  -2.363  11.017 1.00 . A A .  79 TRP H    1 1 
       17 43743 1 1  79 TRP HA   H 247.393  -1.849   8.621 1.00 . A A .  79 TRP HA   1 1 
       17 43744 1 1  79 TRP HB2  H 245.008  -0.327   9.677 1.00 . A A .  79 TRP HB2  1 1 
       17 43745 1 1  79 TRP HB3  H 245.641  -0.293   8.042 1.00 . A A .  79 TRP HB3  1 1 
       17 43746 1 1  79 TRP HD1  H 244.131  -2.969  10.432 1.00 . A A .  79 TRP HD1  1 1 
       17 43747 1 1  79 TRP HE1  H 242.700  -4.564   9.008 1.00 . A A .  79 TRP HE1  1 1 
       17 43748 1 1  79 TRP HE3  H 245.015  -0.952   5.819 1.00 . A A .  79 TRP HE3  1 1 
       17 43749 1 1  79 TRP HH2  H 242.483  -3.920   4.087 1.00 . A A .  79 TRP HH2  1 1 
       17 43750 1 1  79 TRP HZ2  H 242.032  -4.919   6.286 1.00 . A A .  79 TRP HZ2  1 1 
       17 43751 1 1  79 TRP HZ3  H 243.943  -1.977   3.857 1.00 . A A .  79 TRP HZ3  1 1 
       17 43752 1 1  79 TRP N    N 246.714  -2.337  10.503 1.00 . A A .  79 TRP N    1 1 
       17 43753 1 1  79 TRP NE1  N 243.218  -3.820   8.637 1.00 . A A .  79 TRP NE1  1 1 
       17 43754 1 1  79 TRP O    O 247.497   0.269  11.045 1.00 . A A .  79 TRP O    1 1 
       17 43755 1 1  80 LEU C    C 248.756   2.739   8.551 1.00 . A A .  80 LEU C    1 1 
       17 43756 1 1  80 LEU CA   C 249.253   1.539   9.338 1.00 . A A .  80 LEU CA   1 1 
       17 43757 1 1  80 LEU CB   C 250.732   1.284   9.033 1.00 . A A .  80 LEU CB   1 1 
       17 43758 1 1  80 LEU CD1  C 252.786   0.111   9.859 1.00 . A A .  80 LEU CD1  1 1 
       17 43759 1 1  80 LEU CD2  C 250.560  -0.517  10.799 1.00 . A A .  80 LEU CD2  1 1 
       17 43760 1 1  80 LEU CG   C 251.304  -0.041   9.556 1.00 . A A .  80 LEU CG   1 1 
       17 43761 1 1  80 LEU H    H 248.503  -0.021   8.125 1.00 . A A .  80 LEU H    1 1 
       17 43762 1 1  80 LEU HA   H 249.139   1.744  10.392 1.00 . A A .  80 LEU HA   1 1 
       17 43763 1 1  80 LEU HB2  H 250.862   1.307   7.961 1.00 . A A .  80 LEU HB2  1 1 
       17 43764 1 1  80 LEU HB3  H 251.307   2.091   9.463 1.00 . A A .  80 LEU HB3  1 1 
       17 43765 1 1  80 LEU HD11 H 253.317  -0.759   9.501 1.00 . A A .  80 LEU HD11 1 1 
       17 43766 1 1  80 LEU HD12 H 252.926   0.205  10.925 1.00 . A A .  80 LEU HD12 1 1 
       17 43767 1 1  80 LEU HD13 H 253.165   0.995   9.368 1.00 . A A .  80 LEU HD13 1 1 
       17 43768 1 1  80 LEU HD21 H 250.136   0.332  11.314 1.00 . A A .  80 LEU HD21 1 1 
       17 43769 1 1  80 LEU HD22 H 251.248  -1.029  11.455 1.00 . A A .  80 LEU HD22 1 1 
       17 43770 1 1  80 LEU HD23 H 249.772  -1.194  10.509 1.00 . A A .  80 LEU HD23 1 1 
       17 43771 1 1  80 LEU HG   H 251.197  -0.797   8.791 1.00 . A A .  80 LEU HG   1 1 
       17 43772 1 1  80 LEU N    N 248.451   0.370   9.018 1.00 . A A .  80 LEU N    1 1 
       17 43773 1 1  80 LEU O    O 248.774   2.741   7.320 1.00 . A A .  80 LEU O    1 1 
       17 43774 1 1  81 THR C    C 248.685   6.152   8.925 1.00 . A A .  81 THR C    1 1 
       17 43775 1 1  81 THR CA   C 247.787   4.959   8.633 1.00 . A A .  81 THR CA   1 1 
       17 43776 1 1  81 THR CB   C 246.361   5.248   9.109 1.00 . A A .  81 THR CB   1 1 
       17 43777 1 1  81 THR CG2  C 245.545   3.999   9.373 1.00 . A A .  81 THR CG2  1 1 
       17 43778 1 1  81 THR H    H 248.304   3.694  10.245 1.00 . A A .  81 THR H    1 1 
       17 43779 1 1  81 THR HA   H 247.772   4.788   7.566 1.00 . A A .  81 THR HA   1 1 
       17 43780 1 1  81 THR HB   H 245.852   5.822   8.347 1.00 . A A .  81 THR HB   1 1 
       17 43781 1 1  81 THR HG1  H 246.943   5.584  10.949 1.00 . A A .  81 THR HG1  1 1 
       17 43782 1 1  81 THR HG21 H 245.972   3.166   8.832 1.00 . A A .  81 THR HG21 1 1 
       17 43783 1 1  81 THR HG22 H 244.528   4.157   9.046 1.00 . A A .  81 THR HG22 1 1 
       17 43784 1 1  81 THR HG23 H 245.552   3.781  10.431 1.00 . A A .  81 THR HG23 1 1 
       17 43785 1 1  81 THR N    N 248.301   3.757   9.268 1.00 . A A .  81 THR N    1 1 
       17 43786 1 1  81 THR O    O 249.041   6.409  10.075 1.00 . A A .  81 THR O    1 1 
       17 43787 1 1  81 THR OG1  O 246.374   6.010  10.304 1.00 . A A .  81 THR OG1  1 1 
       17 43788 1 1  82 TYR C    C 249.315   9.228   7.245 1.00 . A A .  82 TYR C    1 1 
       17 43789 1 1  82 TYR CA   C 249.888   8.055   8.022 1.00 . A A .  82 TYR CA   1 1 
       17 43790 1 1  82 TYR CB   C 251.319   7.766   7.559 1.00 . A A .  82 TYR CB   1 1 
       17 43791 1 1  82 TYR CD1  C 251.096   5.458   6.553 1.00 . A A .  82 TYR CD1  1 1 
       17 43792 1 1  82 TYR CD2  C 251.847   7.232   5.150 1.00 . A A .  82 TYR CD2  1 1 
       17 43793 1 1  82 TYR CE1  C 251.196   4.574   5.494 1.00 . A A .  82 TYR CE1  1 1 
       17 43794 1 1  82 TYR CE2  C 251.948   6.356   4.088 1.00 . A A .  82 TYR CE2  1 1 
       17 43795 1 1  82 TYR CG   C 251.420   6.799   6.400 1.00 . A A .  82 TYR CG   1 1 
       17 43796 1 1  82 TYR CZ   C 251.622   5.028   4.265 1.00 . A A .  82 TYR CZ   1 1 
       17 43797 1 1  82 TYR H    H 248.717   6.631   6.988 1.00 . A A .  82 TYR H    1 1 
       17 43798 1 1  82 TYR HA   H 249.909   8.315   9.070 1.00 . A A .  82 TYR HA   1 1 
       17 43799 1 1  82 TYR HB2  H 251.782   8.689   7.252 1.00 . A A .  82 TYR HB2  1 1 
       17 43800 1 1  82 TYR HB3  H 251.874   7.356   8.386 1.00 . A A .  82 TYR HB3  1 1 
       17 43801 1 1  82 TYR HD1  H 250.761   5.105   7.518 1.00 . A A .  82 TYR HD1  1 1 
       17 43802 1 1  82 TYR HD2  H 252.102   8.273   5.015 1.00 . A A .  82 TYR HD2  1 1 
       17 43803 1 1  82 TYR HE1  H 250.940   3.534   5.633 1.00 . A A .  82 TYR HE1  1 1 
       17 43804 1 1  82 TYR HE2  H 252.282   6.713   3.125 1.00 . A A .  82 TYR HE2  1 1 
       17 43805 1 1  82 TYR HH   H 251.397   4.574   2.410 1.00 . A A .  82 TYR HH   1 1 
       17 43806 1 1  82 TYR N    N 249.041   6.882   7.877 1.00 . A A .  82 TYR N    1 1 
       17 43807 1 1  82 TYR O    O 248.494   9.051   6.347 1.00 . A A .  82 TYR O    1 1 
       17 43808 1 1  82 TYR OH   O 251.726   4.153   3.208 1.00 . A A .  82 TYR OH   1 1 
       17 43809 1 1  83 ASP C    C 250.431  12.427   6.345 1.00 . A A .  83 ASP C    1 1 
       17 43810 1 1  83 ASP CA   C 249.274  11.640   6.949 1.00 . A A .  83 ASP CA   1 1 
       17 43811 1 1  83 ASP CB   C 248.509  12.520   7.941 1.00 . A A .  83 ASP CB   1 1 
       17 43812 1 1  83 ASP CG   C 247.657  11.714   8.903 1.00 . A A .  83 ASP CG   1 1 
       17 43813 1 1  83 ASP H    H 250.403  10.492   8.331 1.00 . A A .  83 ASP H    1 1 
       17 43814 1 1  83 ASP HA   H 248.602  11.345   6.156 1.00 . A A .  83 ASP HA   1 1 
       17 43815 1 1  83 ASP HB2  H 249.214  13.101   8.515 1.00 . A A .  83 ASP HB2  1 1 
       17 43816 1 1  83 ASP HB3  H 247.862  13.189   7.392 1.00 . A A .  83 ASP HB3  1 1 
       17 43817 1 1  83 ASP N    N 249.749  10.425   7.604 1.00 . A A .  83 ASP N    1 1 
       17 43818 1 1  83 ASP O    O 251.583  12.273   6.754 1.00 . A A .  83 ASP O    1 1 
       17 43819 1 1  83 ASP OD1  O 248.208  11.209   9.904 1.00 . A A .  83 ASP OD1  1 1 
       17 43820 1 1  83 ASP OD2  O 246.439  11.587   8.655 1.00 . A A .  83 ASP OD2  1 1 
       17 43821 1 1  84 PHE C    C 251.077  15.529   5.231 1.00 . A A .  84 PHE C    1 1 
       17 43822 1 1  84 PHE CA   C 251.121  14.094   4.709 1.00 . A A .  84 PHE CA   1 1 
       17 43823 1 1  84 PHE CB   C 250.898  14.081   3.196 1.00 . A A .  84 PHE CB   1 1 
       17 43824 1 1  84 PHE CD1  C 251.670  11.780   2.559 1.00 . A A .  84 PHE CD1  1 1 
       17 43825 1 1  84 PHE CD2  C 249.385  12.351   2.190 1.00 . A A .  84 PHE CD2  1 1 
       17 43826 1 1  84 PHE CE1  C 251.441  10.517   2.046 1.00 . A A .  84 PHE CE1  1 1 
       17 43827 1 1  84 PHE CE2  C 249.150  11.090   1.675 1.00 . A A .  84 PHE CE2  1 1 
       17 43828 1 1  84 PHE CG   C 250.646  12.710   2.637 1.00 . A A .  84 PHE CG   1 1 
       17 43829 1 1  84 PHE CZ   C 250.179  10.172   1.603 1.00 . A A .  84 PHE CZ   1 1 
       17 43830 1 1  84 PHE H    H 249.177  13.353   5.096 1.00 . A A .  84 PHE H    1 1 
       17 43831 1 1  84 PHE HA   H 252.090  13.672   4.926 1.00 . A A .  84 PHE HA   1 1 
       17 43832 1 1  84 PHE HB2  H 250.043  14.697   2.959 1.00 . A A .  84 PHE HB2  1 1 
       17 43833 1 1  84 PHE HB3  H 251.772  14.485   2.706 1.00 . A A .  84 PHE HB3  1 1 
       17 43834 1 1  84 PHE HD1  H 252.658  12.049   2.905 1.00 . A A .  84 PHE HD1  1 1 
       17 43835 1 1  84 PHE HD2  H 248.579  13.068   2.245 1.00 . A A .  84 PHE HD2  1 1 
       17 43836 1 1  84 PHE HE1  H 252.248   9.802   1.990 1.00 . A A .  84 PHE HE1  1 1 
       17 43837 1 1  84 PHE HE2  H 248.161  10.822   1.331 1.00 . A A .  84 PHE HE2  1 1 
       17 43838 1 1  84 PHE HZ   H 249.998   9.187   1.202 1.00 . A A .  84 PHE HZ   1 1 
       17 43839 1 1  84 PHE N    N 250.113  13.275   5.373 1.00 . A A .  84 PHE N    1 1 
       17 43840 1 1  84 PHE O    O 250.046  15.985   5.725 1.00 . A A .  84 PHE O    1 1 
       17 43841 1 1  85 PRO C    C 251.321  18.569   4.835 1.00 . A A .  85 PRO C    1 1 
       17 43842 1 1  85 PRO CA   C 252.276  17.652   5.595 1.00 . A A .  85 PRO CA   1 1 
       17 43843 1 1  85 PRO CB   C 253.732  18.049   5.326 1.00 . A A .  85 PRO CB   1 1 
       17 43844 1 1  85 PRO CD   C 253.475  15.804   4.552 1.00 . A A .  85 PRO CD   1 1 
       17 43845 1 1  85 PRO CG   C 254.211  17.087   4.296 1.00 . A A .  85 PRO CG   1 1 
       17 43846 1 1  85 PRO HA   H 252.071  17.723   6.653 1.00 . A A .  85 PRO HA   1 1 
       17 43847 1 1  85 PRO HB2  H 253.768  19.066   4.963 1.00 . A A .  85 PRO HB2  1 1 
       17 43848 1 1  85 PRO HB3  H 254.304  17.967   6.237 1.00 . A A .  85 PRO HB3  1 1 
       17 43849 1 1  85 PRO HD2  H 253.313  15.271   3.628 1.00 . A A .  85 PRO HD2  1 1 
       17 43850 1 1  85 PRO HD3  H 254.017  15.191   5.256 1.00 . A A .  85 PRO HD3  1 1 
       17 43851 1 1  85 PRO HG2  H 253.980  17.463   3.312 1.00 . A A .  85 PRO HG2  1 1 
       17 43852 1 1  85 PRO HG3  H 255.276  16.937   4.400 1.00 . A A .  85 PRO HG3  1 1 
       17 43853 1 1  85 PRO N    N 252.199  16.264   5.128 1.00 . A A .  85 PRO N    1 1 
       17 43854 1 1  85 PRO O    O 250.700  18.159   3.854 1.00 . A A .  85 PRO O    1 1 
       17 43855 1 1  86 PRO C    C 250.732  21.199   3.247 1.00 . A A .  86 PRO C    1 1 
       17 43856 1 1  86 PRO CA   C 250.291  20.808   4.657 1.00 . A A .  86 PRO CA   1 1 
       17 43857 1 1  86 PRO CB   C 250.361  22.025   5.591 1.00 . A A .  86 PRO CB   1 1 
       17 43858 1 1  86 PRO CD   C 251.876  20.393   6.454 1.00 . A A .  86 PRO CD   1 1 
       17 43859 1 1  86 PRO CG   C 250.973  21.522   6.855 1.00 . A A .  86 PRO CG   1 1 
       17 43860 1 1  86 PRO HA   H 249.277  20.440   4.618 1.00 . A A .  86 PRO HA   1 1 
       17 43861 1 1  86 PRO HB2  H 250.970  22.793   5.137 1.00 . A A .  86 PRO HB2  1 1 
       17 43862 1 1  86 PRO HB3  H 249.365  22.405   5.761 1.00 . A A .  86 PRO HB3  1 1 
       17 43863 1 1  86 PRO HD2  H 252.853  20.767   6.182 1.00 . A A .  86 PRO HD2  1 1 
       17 43864 1 1  86 PRO HD3  H 251.952  19.666   7.248 1.00 . A A .  86 PRO HD3  1 1 
       17 43865 1 1  86 PRO HG2  H 251.543  22.309   7.326 1.00 . A A .  86 PRO HG2  1 1 
       17 43866 1 1  86 PRO HG3  H 250.201  21.166   7.521 1.00 . A A .  86 PRO HG3  1 1 
       17 43867 1 1  86 PRO N    N 251.184  19.827   5.287 1.00 . A A .  86 PRO N    1 1 
       17 43868 1 1  86 PRO O    O 249.990  21.865   2.524 1.00 . A A .  86 PRO O    1 1 
       17 43869 1 1  87 LYS C    C 252.226  19.921   0.592 1.00 . A A .  87 LYS C    1 1 
       17 43870 1 1  87 LYS CA   C 252.443  21.099   1.525 1.00 . A A .  87 LYS CA   1 1 
       17 43871 1 1  87 LYS CB   C 253.930  21.452   1.592 1.00 . A A .  87 LYS CB   1 1 
       17 43872 1 1  87 LYS CD   C 253.787  23.919   1.142 1.00 . A A .  87 LYS CD   1 1 
       17 43873 1 1  87 LYS CE   C 254.764  24.012  -0.020 1.00 . A A .  87 LYS CE   1 1 
       17 43874 1 1  87 LYS CG   C 254.202  22.846   2.135 1.00 . A A .  87 LYS CG   1 1 
       17 43875 1 1  87 LYS H    H 252.483  20.249   3.462 1.00 . A A .  87 LYS H    1 1 
       17 43876 1 1  87 LYS HA   H 251.892  21.949   1.149 1.00 . A A .  87 LYS HA   1 1 
       17 43877 1 1  87 LYS HB2  H 254.430  20.737   2.230 1.00 . A A .  87 LYS HB2  1 1 
       17 43878 1 1  87 LYS HB3  H 254.348  21.388   0.598 1.00 . A A .  87 LYS HB3  1 1 
       17 43879 1 1  87 LYS HD2  H 252.807  23.682   0.757 1.00 . A A .  87 LYS HD2  1 1 
       17 43880 1 1  87 LYS HD3  H 253.755  24.873   1.651 1.00 . A A .  87 LYS HD3  1 1 
       17 43881 1 1  87 LYS HE2  H 254.958  23.016  -0.389 1.00 . A A .  87 LYS HE2  1 1 
       17 43882 1 1  87 LYS HE3  H 254.316  24.605  -0.803 1.00 . A A .  87 LYS HE3  1 1 
       17 43883 1 1  87 LYS HG2  H 253.643  22.980   3.049 1.00 . A A .  87 LYS HG2  1 1 
       17 43884 1 1  87 LYS HG3  H 255.258  22.943   2.338 1.00 . A A .  87 LYS HG3  1 1 
       17 43885 1 1  87 LYS HZ1  H 255.939  25.669   0.466 1.00 . A A .  87 LYS HZ1  1 1 
       17 43886 1 1  87 LYS HZ2  H 256.787  24.435  -0.321 1.00 . A A .  87 LYS HZ2  1 1 
       17 43887 1 1  87 LYS HZ3  H 256.359  24.262   1.306 1.00 . A A .  87 LYS HZ3  1 1 
       17 43888 1 1  87 LYS N    N 251.932  20.785   2.853 1.00 . A A .  87 LYS N    1 1 
       17 43889 1 1  87 LYS NZ   N 256.052  24.639   0.386 1.00 . A A .  87 LYS NZ   1 1 
       17 43890 1 1  87 LYS O    O 251.937  20.093  -0.592 1.00 . A A .  87 LYS O    1 1 
       17 43891 1 1  88 VAL C    C 250.675  17.172   0.287 1.00 . A A .  88 VAL C    1 1 
       17 43892 1 1  88 VAL CA   C 252.159  17.505   0.379 1.00 . A A .  88 VAL CA   1 1 
       17 43893 1 1  88 VAL CB   C 252.915  16.325   1.011 1.00 . A A .  88 VAL CB   1 1 
       17 43894 1 1  88 VAL CG1  C 252.674  15.050   0.224 1.00 . A A .  88 VAL CG1  1 1 
       17 43895 1 1  88 VAL CG2  C 254.401  16.634   1.096 1.00 . A A .  88 VAL CG2  1 1 
       17 43896 1 1  88 VAL H    H 252.575  18.658   2.096 1.00 . A A .  88 VAL H    1 1 
       17 43897 1 1  88 VAL HA   H 252.547  17.668  -0.617 1.00 . A A .  88 VAL HA   1 1 
       17 43898 1 1  88 VAL HB   H 252.542  16.180   2.015 1.00 . A A .  88 VAL HB   1 1 
       17 43899 1 1  88 VAL HG11 H 251.785  14.564   0.596 1.00 . A A .  88 VAL HG11 1 1 
       17 43900 1 1  88 VAL HG12 H 253.521  14.391   0.340 1.00 . A A .  88 VAL HG12 1 1 
       17 43901 1 1  88 VAL HG13 H 252.544  15.293  -0.819 1.00 . A A .  88 VAL HG13 1 1 
       17 43902 1 1  88 VAL HG21 H 254.865  15.976   1.817 1.00 . A A .  88 VAL HG21 1 1 
       17 43903 1 1  88 VAL HG22 H 254.535  17.660   1.407 1.00 . A A .  88 VAL HG22 1 1 
       17 43904 1 1  88 VAL HG23 H 254.855  16.488   0.128 1.00 . A A .  88 VAL HG23 1 1 
       17 43905 1 1  88 VAL N    N 252.354  18.723   1.144 1.00 . A A .  88 VAL N    1 1 
       17 43906 1 1  88 VAL O    O 250.168  16.839  -0.783 1.00 . A A .  88 VAL O    1 1 
       17 43907 1 1  89 ARG C    C 247.823  17.982   0.547 1.00 . A A .  89 ARG C    1 1 
       17 43908 1 1  89 ARG CA   C 248.551  17.011   1.458 1.00 . A A .  89 ARG CA   1 1 
       17 43909 1 1  89 ARG CB   C 248.031  17.165   2.885 1.00 . A A .  89 ARG CB   1 1 
       17 43910 1 1  89 ARG CD   C 245.871  16.919   4.151 1.00 . A A .  89 ARG CD   1 1 
       17 43911 1 1  89 ARG CG   C 246.862  16.249   3.211 1.00 . A A .  89 ARG CG   1 1 
       17 43912 1 1  89 ARG CZ   C 245.185  16.741   6.510 1.00 . A A .  89 ARG CZ   1 1 
       17 43913 1 1  89 ARG H    H 250.440  17.567   2.234 1.00 . A A .  89 ARG H    1 1 
       17 43914 1 1  89 ARG HA   H 248.382  16.001   1.117 1.00 . A A .  89 ARG HA   1 1 
       17 43915 1 1  89 ARG HB2  H 248.835  16.955   3.570 1.00 . A A .  89 ARG HB2  1 1 
       17 43916 1 1  89 ARG HB3  H 247.708  18.185   3.027 1.00 . A A .  89 ARG HB3  1 1 
       17 43917 1 1  89 ARG HD2  H 246.184  17.938   4.319 1.00 . A A .  89 ARG HD2  1 1 
       17 43918 1 1  89 ARG HD3  H 244.896  16.915   3.685 1.00 . A A .  89 ARG HD3  1 1 
       17 43919 1 1  89 ARG HE   H 246.195  15.344   5.504 1.00 . A A .  89 ARG HE   1 1 
       17 43920 1 1  89 ARG HG2  H 246.354  15.989   2.294 1.00 . A A .  89 ARG HG2  1 1 
       17 43921 1 1  89 ARG HG3  H 247.240  15.352   3.681 1.00 . A A .  89 ARG HG3  1 1 
       17 43922 1 1  89 ARG HH11 H 244.639  18.467   5.607 1.00 . A A .  89 ARG HH11 1 1 
       17 43923 1 1  89 ARG HH12 H 244.169  18.317   7.267 1.00 . A A .  89 ARG HH12 1 1 
       17 43924 1 1  89 ARG HH21 H 245.578  15.145   7.687 1.00 . A A .  89 ARG HH21 1 1 
       17 43925 1 1  89 ARG HH22 H 244.702  16.431   8.448 1.00 . A A .  89 ARG HH22 1 1 
       17 43926 1 1  89 ARG N    N 249.982  17.283   1.415 1.00 . A A .  89 ARG N    1 1 
       17 43927 1 1  89 ARG NE   N 245.784  16.232   5.436 1.00 . A A .  89 ARG NE   1 1 
       17 43928 1 1  89 ARG NH1  N 244.618  17.940   6.456 1.00 . A A .  89 ARG NH1  1 1 
       17 43929 1 1  89 ARG NH2  N 245.153  16.049   7.641 1.00 . A A .  89 ARG NH2  1 1 
       17 43930 1 1  89 ARG O    O 246.962  17.600  -0.244 1.00 . A A .  89 ARG O    1 1 
       17 43931 1 1  90 GLU C    C 247.998  20.155  -1.600 1.00 . A A .  90 GLU C    1 1 
       17 43932 1 1  90 GLU CA   C 247.605  20.309  -0.135 1.00 . A A .  90 GLU CA   1 1 
       17 43933 1 1  90 GLU CB   C 248.049  21.679   0.386 1.00 . A A .  90 GLU CB   1 1 
       17 43934 1 1  90 GLU CD   C 247.888  24.190   0.164 1.00 . A A .  90 GLU CD   1 1 
       17 43935 1 1  90 GLU CG   C 247.481  22.845  -0.406 1.00 . A A .  90 GLU CG   1 1 
       17 43936 1 1  90 GLU H    H 248.896  19.471   1.322 1.00 . A A .  90 GLU H    1 1 
       17 43937 1 1  90 GLU HA   H 246.535  20.230  -0.052 1.00 . A A .  90 GLU HA   1 1 
       17 43938 1 1  90 GLU HB2  H 247.731  21.780   1.413 1.00 . A A .  90 GLU HB2  1 1 
       17 43939 1 1  90 GLU HB3  H 249.128  21.734   0.345 1.00 . A A .  90 GLU HB3  1 1 
       17 43940 1 1  90 GLU HG2  H 247.838  22.781  -1.423 1.00 . A A .  90 GLU HG2  1 1 
       17 43941 1 1  90 GLU HG3  H 246.404  22.777  -0.399 1.00 . A A .  90 GLU HG3  1 1 
       17 43942 1 1  90 GLU N    N 248.196  19.248   0.671 1.00 . A A .  90 GLU N    1 1 
       17 43943 1 1  90 GLU O    O 247.275  20.588  -2.498 1.00 . A A .  90 GLU O    1 1 
       17 43944 1 1  90 GLU OE1  O 249.090  24.525   0.097 1.00 . A A .  90 GLU OE1  1 1 
       17 43945 1 1  90 GLU OE2  O 247.005  24.908   0.679 1.00 . A A .  90 GLU OE2  1 1 
       17 43946 1 1  91 LYS C    C 248.980  18.097  -3.814 1.00 . A A .  91 LYS C    1 1 
       17 43947 1 1  91 LYS CA   C 249.645  19.316  -3.183 1.00 . A A .  91 LYS CA   1 1 
       17 43948 1 1  91 LYS CB   C 251.168  19.139  -3.163 1.00 . A A .  91 LYS CB   1 1 
       17 43949 1 1  91 LYS CD   C 252.472  17.367  -4.392 1.00 . A A .  91 LYS CD   1 1 
       17 43950 1 1  91 LYS CE   C 253.981  17.529  -4.488 1.00 . A A .  91 LYS CE   1 1 
       17 43951 1 1  91 LYS CG   C 251.758  18.709  -4.498 1.00 . A A .  91 LYS CG   1 1 
       17 43952 1 1  91 LYS H    H 249.675  19.213  -1.070 1.00 . A A .  91 LYS H    1 1 
       17 43953 1 1  91 LYS HA   H 249.399  20.186  -3.771 1.00 . A A .  91 LYS HA   1 1 
       17 43954 1 1  91 LYS HB2  H 251.621  20.077  -2.880 1.00 . A A .  91 LYS HB2  1 1 
       17 43955 1 1  91 LYS HB3  H 251.420  18.392  -2.423 1.00 . A A .  91 LYS HB3  1 1 
       17 43956 1 1  91 LYS HD2  H 252.229  16.914  -3.443 1.00 . A A .  91 LYS HD2  1 1 
       17 43957 1 1  91 LYS HD3  H 252.135  16.728  -5.196 1.00 . A A .  91 LYS HD3  1 1 
       17 43958 1 1  91 LYS HE2  H 254.328  18.071  -3.623 1.00 . A A .  91 LYS HE2  1 1 
       17 43959 1 1  91 LYS HE3  H 254.434  16.548  -4.505 1.00 . A A .  91 LYS HE3  1 1 
       17 43960 1 1  91 LYS HG2  H 250.962  18.624  -5.222 1.00 . A A .  91 LYS HG2  1 1 
       17 43961 1 1  91 LYS HG3  H 252.465  19.458  -4.825 1.00 . A A .  91 LYS HG3  1 1 
       17 43962 1 1  91 LYS HZ1  H 254.427  19.289  -5.520 1.00 . A A .  91 LYS HZ1  1 1 
       17 43963 1 1  91 LYS HZ2  H 253.692  18.104  -6.476 1.00 . A A .  91 LYS HZ2  1 1 
       17 43964 1 1  91 LYS HZ3  H 255.318  17.947  -6.037 1.00 . A A .  91 LYS HZ3  1 1 
       17 43965 1 1  91 LYS N    N 249.147  19.534  -1.830 1.00 . A A .  91 LYS N    1 1 
       17 43966 1 1  91 LYS NZ   N 254.383  18.269  -5.716 1.00 . A A .  91 LYS NZ   1 1 
       17 43967 1 1  91 LYS O    O 248.523  18.152  -4.955 1.00 . A A .  91 LYS O    1 1 
       17 43968 1 1  92 LEU C    C 246.846  16.026  -3.914 1.00 . A A .  92 LEU C    1 1 
       17 43969 1 1  92 LEU CA   C 248.304  15.778  -3.561 1.00 . A A .  92 LEU CA   1 1 
       17 43970 1 1  92 LEU CB   C 248.397  14.666  -2.519 1.00 . A A .  92 LEU CB   1 1 
       17 43971 1 1  92 LEU CD1  C 249.792  13.092  -1.151 1.00 . A A .  92 LEU CD1  1 1 
       17 43972 1 1  92 LEU CD2  C 250.432  13.592  -3.516 1.00 . A A .  92 LEU CD2  1 1 
       17 43973 1 1  92 LEU CG   C 249.812  14.150  -2.243 1.00 . A A .  92 LEU CG   1 1 
       17 43974 1 1  92 LEU H    H 249.298  17.017  -2.160 1.00 . A A .  92 LEU H    1 1 
       17 43975 1 1  92 LEU HA   H 248.832  15.475  -4.453 1.00 . A A .  92 LEU HA   1 1 
       17 43976 1 1  92 LEU HB2  H 247.982  15.037  -1.595 1.00 . A A .  92 LEU HB2  1 1 
       17 43977 1 1  92 LEU HB3  H 247.794  13.838  -2.854 1.00 . A A .  92 LEU HB3  1 1 
       17 43978 1 1  92 LEU HD11 H 249.505  13.546  -0.214 1.00 . A A .  92 LEU HD11 1 1 
       17 43979 1 1  92 LEU HD12 H 250.775  12.656  -1.054 1.00 . A A .  92 LEU HD12 1 1 
       17 43980 1 1  92 LEU HD13 H 249.081  12.320  -1.409 1.00 . A A .  92 LEU HD13 1 1 
       17 43981 1 1  92 LEU HD21 H 250.467  14.366  -4.268 1.00 . A A .  92 LEU HD21 1 1 
       17 43982 1 1  92 LEU HD22 H 249.836  12.767  -3.875 1.00 . A A .  92 LEU HD22 1 1 
       17 43983 1 1  92 LEU HD23 H 251.434  13.248  -3.307 1.00 . A A .  92 LEU HD23 1 1 
       17 43984 1 1  92 LEU HG   H 250.427  14.969  -1.902 1.00 . A A .  92 LEU HG   1 1 
       17 43985 1 1  92 LEU N    N 248.922  17.001  -3.065 1.00 . A A .  92 LEU N    1 1 
       17 43986 1 1  92 LEU O    O 246.369  15.605  -4.966 1.00 . A A .  92 LEU O    1 1 
       17 43987 1 1  93 ASN C    C 244.515  17.544  -4.665 1.00 . A A .  93 ASN C    1 1 
       17 43988 1 1  93 ASN CA   C 244.734  17.035  -3.245 1.00 . A A .  93 ASN CA   1 1 
       17 43989 1 1  93 ASN CB   C 244.260  18.079  -2.230 1.00 . A A .  93 ASN CB   1 1 
       17 43990 1 1  93 ASN CG   C 243.293  17.502  -1.216 1.00 . A A .  93 ASN CG   1 1 
       17 43991 1 1  93 ASN H    H 246.581  17.027  -2.207 1.00 . A A .  93 ASN H    1 1 
       17 43992 1 1  93 ASN HA   H 244.166  16.127  -3.108 1.00 . A A .  93 ASN HA   1 1 
       17 43993 1 1  93 ASN HB2  H 245.115  18.472  -1.701 1.00 . A A .  93 ASN HB2  1 1 
       17 43994 1 1  93 ASN HB3  H 243.766  18.884  -2.754 1.00 . A A .  93 ASN HB3  1 1 
       17 43995 1 1  93 ASN HD21 H 244.799  17.065   0.007 1.00 . A A .  93 ASN HD21 1 1 
       17 43996 1 1  93 ASN HD22 H 243.224  16.641   0.575 1.00 . A A .  93 ASN HD22 1 1 
       17 43997 1 1  93 ASN N    N 246.141  16.718  -3.026 1.00 . A A .  93 ASN N    1 1 
       17 43998 1 1  93 ASN ND2  N 243.826  17.020  -0.098 1.00 . A A .  93 ASN ND2  1 1 
       17 43999 1 1  93 ASN O    O 243.478  17.289  -5.275 1.00 . A A .  93 ASN O    1 1 
       17 44000 1 1  93 ASN OD1  O 242.081  17.488  -1.433 1.00 . A A .  93 ASN OD1  1 1 
       17 44001 1 1  94 ILE C    C 246.133  17.881  -7.539 1.00 . A A .  94 ILE C    1 1 
       17 44002 1 1  94 ILE CA   C 245.429  18.795  -6.540 1.00 . A A .  94 ILE CA   1 1 
       17 44003 1 1  94 ILE CB   C 246.043  20.207  -6.626 1.00 . A A .  94 ILE CB   1 1 
       17 44004 1 1  94 ILE CD1  C 246.511  21.904  -4.787 1.00 . A A .  94 ILE CD1  1 1 
       17 44005 1 1  94 ILE CG1  C 245.463  21.109  -5.533 1.00 . A A .  94 ILE CG1  1 1 
       17 44006 1 1  94 ILE CG2  C 245.800  20.810  -8.002 1.00 . A A .  94 ILE CG2  1 1 
       17 44007 1 1  94 ILE H    H 246.314  18.426  -4.654 1.00 . A A .  94 ILE H    1 1 
       17 44008 1 1  94 ILE HA   H 244.386  18.861  -6.808 1.00 . A A .  94 ILE HA   1 1 
       17 44009 1 1  94 ILE HB   H 247.109  20.121  -6.482 1.00 . A A .  94 ILE HB   1 1 
       17 44010 1 1  94 ILE HD11 H 246.139  22.159  -3.805 1.00 . A A .  94 ILE HD11 1 1 
       17 44011 1 1  94 ILE HD12 H 246.734  22.809  -5.333 1.00 . A A .  94 ILE HD12 1 1 
       17 44012 1 1  94 ILE HD13 H 247.409  21.313  -4.688 1.00 . A A .  94 ILE HD13 1 1 
       17 44013 1 1  94 ILE HG12 H 244.774  21.810  -5.981 1.00 . A A .  94 ILE HG12 1 1 
       17 44014 1 1  94 ILE HG13 H 244.933  20.500  -4.815 1.00 . A A .  94 ILE HG13 1 1 
       17 44015 1 1  94 ILE HG21 H 244.768  20.660  -8.284 1.00 . A A .  94 ILE HG21 1 1 
       17 44016 1 1  94 ILE HG22 H 246.442  20.328  -8.724 1.00 . A A .  94 ILE HG22 1 1 
       17 44017 1 1  94 ILE HG23 H 246.017  21.867  -7.977 1.00 . A A .  94 ILE HG23 1 1 
       17 44018 1 1  94 ILE N    N 245.508  18.260  -5.188 1.00 . A A .  94 ILE N    1 1 
       17 44019 1 1  94 ILE O    O 245.586  17.561  -8.594 1.00 . A A .  94 ILE O    1 1 
       17 44020 1 1  95 GLN C    C 247.472  15.221  -8.188 1.00 . A A .  95 GLN C    1 1 
       17 44021 1 1  95 GLN CA   C 248.130  16.591  -8.068 1.00 . A A .  95 GLN CA   1 1 
       17 44022 1 1  95 GLN CB   C 249.556  16.444  -7.531 1.00 . A A .  95 GLN CB   1 1 
       17 44023 1 1  95 GLN CD   C 250.988  16.421  -9.612 1.00 . A A .  95 GLN CD   1 1 
       17 44024 1 1  95 GLN CG   C 250.596  17.180  -8.359 1.00 . A A .  95 GLN CG   1 1 
       17 44025 1 1  95 GLN H    H 247.734  17.756  -6.345 1.00 . A A .  95 GLN H    1 1 
       17 44026 1 1  95 GLN HA   H 248.168  17.045  -9.048 1.00 . A A .  95 GLN HA   1 1 
       17 44027 1 1  95 GLN HB2  H 249.589  16.831  -6.523 1.00 . A A .  95 GLN HB2  1 1 
       17 44028 1 1  95 GLN HB3  H 249.817  15.395  -7.514 1.00 . A A .  95 GLN HB3  1 1 
       17 44029 1 1  95 GLN HE21 H 251.673  14.912  -8.512 1.00 . A A .  95 GLN HE21 1 1 
       17 44030 1 1  95 GLN HE22 H 251.809  14.717 -10.224 1.00 . A A .  95 GLN HE22 1 1 
       17 44031 1 1  95 GLN HG2  H 250.195  18.139  -8.649 1.00 . A A .  95 GLN HG2  1 1 
       17 44032 1 1  95 GLN HG3  H 251.479  17.328  -7.754 1.00 . A A .  95 GLN HG3  1 1 
       17 44033 1 1  95 GLN N    N 247.351  17.466  -7.199 1.00 . A A .  95 GLN N    1 1 
       17 44034 1 1  95 GLN NE2  N 251.546  15.230  -9.431 1.00 . A A .  95 GLN NE2  1 1 
       17 44035 1 1  95 GLN O    O 247.156  14.765  -9.286 1.00 . A A .  95 GLN O    1 1 
       17 44036 1 1  95 GLN OE1  O 250.789  16.900 -10.728 1.00 . A A .  95 GLN OE1  1 1 
       17 44037 1 1  96 TRP C    C 245.131  13.370  -7.185 1.00 . A A .  96 TRP C    1 1 
       17 44038 1 1  96 TRP CA   C 246.642  13.256  -7.019 1.00 . A A .  96 TRP CA   1 1 
       17 44039 1 1  96 TRP CB   C 246.970  12.543  -5.707 1.00 . A A .  96 TRP CB   1 1 
       17 44040 1 1  96 TRP CD1  C 249.441  12.389  -6.363 1.00 . A A .  96 TRP CD1  1 1 
       17 44041 1 1  96 TRP CD2  C 248.764  10.788  -4.950 1.00 . A A .  96 TRP CD2  1 1 
       17 44042 1 1  96 TRP CE2  C 250.129  10.592  -5.229 1.00 . A A .  96 TRP CE2  1 1 
       17 44043 1 1  96 TRP CE3  C 248.119   9.902  -4.083 1.00 . A A .  96 TRP CE3  1 1 
       17 44044 1 1  96 TRP CG   C 248.342  11.943  -5.686 1.00 . A A .  96 TRP CG   1 1 
       17 44045 1 1  96 TRP CH2  C 250.204   8.695  -3.825 1.00 . A A .  96 TRP CH2  1 1 
       17 44046 1 1  96 TRP CZ2  C 250.860   9.546  -4.671 1.00 . A A .  96 TRP CZ2  1 1 
       17 44047 1 1  96 TRP CZ3  C 248.846   8.865  -3.529 1.00 . A A .  96 TRP CZ3  1 1 
       17 44048 1 1  96 TRP H    H 247.535  14.990  -6.204 1.00 . A A .  96 TRP H    1 1 
       17 44049 1 1  96 TRP HA   H 247.041  12.682  -7.842 1.00 . A A .  96 TRP HA   1 1 
       17 44050 1 1  96 TRP HB2  H 246.903  13.249  -4.894 1.00 . A A .  96 TRP HB2  1 1 
       17 44051 1 1  96 TRP HB3  H 246.255  11.749  -5.548 1.00 . A A .  96 TRP HB3  1 1 
       17 44052 1 1  96 TRP HD1  H 249.447  13.251  -7.013 1.00 . A A .  96 TRP HD1  1 1 
       17 44053 1 1  96 TRP HE1  H 251.422  11.695  -6.460 1.00 . A A .  96 TRP HE1  1 1 
       17 44054 1 1  96 TRP HE3  H 247.072  10.017  -3.843 1.00 . A A .  96 TRP HE3  1 1 
       17 44055 1 1  96 TRP HH2  H 250.732   7.869  -3.371 1.00 . A A .  96 TRP HH2  1 1 
       17 44056 1 1  96 TRP HZ2  H 251.908   9.401  -4.889 1.00 . A A .  96 TRP HZ2  1 1 
       17 44057 1 1  96 TRP HZ3  H 248.365   8.169  -2.857 1.00 . A A .  96 TRP HZ3  1 1 
       17 44058 1 1  96 TRP N    N 247.265  14.572  -7.048 1.00 . A A .  96 TRP N    1 1 
       17 44059 1 1  96 TRP NE1  N 250.520  11.581  -6.094 1.00 . A A .  96 TRP NE1  1 1 
       17 44060 1 1  96 TRP O    O 244.500  12.511  -7.802 1.00 . A A .  96 TRP O    1 1 
       17 44061 1 1  97 GLY C    C 242.349  13.831  -5.708 1.00 . A A .  97 GLY C    1 1 
       17 44062 1 1  97 GLY CA   C 243.121  14.630  -6.738 1.00 . A A .  97 GLY CA   1 1 
       17 44063 1 1  97 GLY H    H 245.106  15.091  -6.151 1.00 . A A .  97 GLY H    1 1 
       17 44064 1 1  97 GLY HA2  H 242.899  15.678  -6.606 1.00 . A A .  97 GLY HA2  1 1 
       17 44065 1 1  97 GLY HA3  H 242.800  14.329  -7.725 1.00 . A A .  97 GLY HA3  1 1 
       17 44066 1 1  97 GLY N    N 244.554  14.434  -6.633 1.00 . A A .  97 GLY N    1 1 
       17 44067 1 1  97 GLY O    O 241.252  13.344  -5.984 1.00 . A A .  97 GLY O    1 1 
       17 44068 1 1  98 SER C    C 242.004  13.859  -2.251 1.00 . A A .  98 SER C    1 1 
       17 44069 1 1  98 SER CA   C 242.284  12.950  -3.442 1.00 . A A .  98 SER CA   1 1 
       17 44070 1 1  98 SER CB   C 243.162  11.773  -3.008 1.00 . A A .  98 SER CB   1 1 
       17 44071 1 1  98 SER H    H 243.795  14.104  -4.356 1.00 . A A .  98 SER H    1 1 
       17 44072 1 1  98 SER HA   H 241.345  12.569  -3.816 1.00 . A A .  98 SER HA   1 1 
       17 44073 1 1  98 SER HB2  H 243.465  11.910  -1.980 1.00 . A A .  98 SER HB2  1 1 
       17 44074 1 1  98 SER HB3  H 242.596  10.856  -3.095 1.00 . A A .  98 SER HB3  1 1 
       17 44075 1 1  98 SER HG   H 244.831  12.482  -3.746 1.00 . A A .  98 SER HG   1 1 
       17 44076 1 1  98 SER N    N 242.922  13.694  -4.517 1.00 . A A .  98 SER N    1 1 
       17 44077 1 1  98 SER O    O 242.754  14.795  -1.978 1.00 . A A .  98 SER O    1 1 
       17 44078 1 1  98 SER OG   O 244.322  11.672  -3.815 1.00 . A A .  98 SER OG   1 1 
       17 44079 1 1  99 ASP C    C 240.597  13.521   0.886 1.00 . A A .  99 ASP C    1 1 
       17 44080 1 1  99 ASP CA   C 240.524  14.360  -0.387 1.00 . A A .  99 ASP CA   1 1 
       17 44081 1 1  99 ASP CB   C 239.108  14.907  -0.571 1.00 . A A .  99 ASP CB   1 1 
       17 44082 1 1  99 ASP CG   C 238.076  13.807  -0.716 1.00 . A A .  99 ASP CG   1 1 
       17 44083 1 1  99 ASP H    H 240.365  12.815  -1.826 1.00 . A A .  99 ASP H    1 1 
       17 44084 1 1  99 ASP HA   H 241.212  15.186  -0.298 1.00 . A A .  99 ASP HA   1 1 
       17 44085 1 1  99 ASP HB2  H 238.846  15.508   0.287 1.00 . A A .  99 ASP HB2  1 1 
       17 44086 1 1  99 ASP HB3  H 239.079  15.523  -1.458 1.00 . A A .  99 ASP HB3  1 1 
       17 44087 1 1  99 ASP N    N 240.917  13.574  -1.551 1.00 . A A .  99 ASP N    1 1 
       17 44088 1 1  99 ASP O    O 239.724  13.608   1.750 1.00 . A A .  99 ASP O    1 1 
       17 44089 1 1  99 ASP OD1  O 237.847  13.354  -1.858 1.00 . A A .  99 ASP OD1  1 1 
       17 44090 1 1  99 ASP OD2  O 237.496  13.396   0.311 1.00 . A A .  99 ASP OD2  1 1 
       17 44091 1 1 100 TRP C    C 242.904  12.434   3.082 1.00 . A A . 100 TRP C    1 1 
       17 44092 1 1 100 TRP CA   C 241.832  11.859   2.164 1.00 . A A . 100 TRP CA   1 1 
       17 44093 1 1 100 TRP CB   C 242.220  10.444   1.732 1.00 . A A . 100 TRP CB   1 1 
       17 44094 1 1 100 TRP CD1  C 241.776   9.595  -0.644 1.00 . A A . 100 TRP CD1  1 1 
       17 44095 1 1 100 TRP CD2  C 239.968   9.619   0.676 1.00 . A A . 100 TRP CD2  1 1 
       17 44096 1 1 100 TRP CE2  C 239.592   9.136  -0.591 1.00 . A A . 100 TRP CE2  1 1 
       17 44097 1 1 100 TRP CE3  C 238.995   9.722   1.674 1.00 . A A . 100 TRP CE3  1 1 
       17 44098 1 1 100 TRP CG   C 241.370   9.906   0.622 1.00 . A A . 100 TRP CG   1 1 
       17 44099 1 1 100 TRP CH2  C 237.352   8.869   0.109 1.00 . A A . 100 TRP CH2  1 1 
       17 44100 1 1 100 TRP CZ2  C 238.284   8.757  -0.886 1.00 . A A . 100 TRP CZ2  1 1 
       17 44101 1 1 100 TRP CZ3  C 237.697   9.346   1.380 1.00 . A A . 100 TRP CZ3  1 1 
       17 44102 1 1 100 TRP H    H 242.308  12.686   0.275 1.00 . A A . 100 TRP H    1 1 
       17 44103 1 1 100 TRP HA   H 240.898  11.820   2.701 1.00 . A A . 100 TRP HA   1 1 
       17 44104 1 1 100 TRP HB2  H 243.246  10.444   1.395 1.00 . A A . 100 TRP HB2  1 1 
       17 44105 1 1 100 TRP HB3  H 242.124   9.779   2.578 1.00 . A A . 100 TRP HB3  1 1 
       17 44106 1 1 100 TRP HD1  H 242.790   9.702  -1.001 1.00 . A A . 100 TRP HD1  1 1 
       17 44107 1 1 100 TRP HE1  H 240.751   8.842  -2.315 1.00 . A A . 100 TRP HE1  1 1 
       17 44108 1 1 100 TRP HE3  H 239.242  10.088   2.660 1.00 . A A . 100 TRP HE3  1 1 
       17 44109 1 1 100 TRP HH2  H 236.326   8.587  -0.075 1.00 . A A . 100 TRP HH2  1 1 
       17 44110 1 1 100 TRP HZ2  H 238.002   8.387  -1.861 1.00 . A A . 100 TRP HZ2  1 1 
       17 44111 1 1 100 TRP HZ3  H 236.932   9.420   2.138 1.00 . A A . 100 TRP HZ3  1 1 
       17 44112 1 1 100 TRP N    N 241.644  12.711   0.996 1.00 . A A . 100 TRP N    1 1 
       17 44113 1 1 100 TRP NE1  N 240.712   9.130  -1.380 1.00 . A A . 100 TRP NE1  1 1 
       17 44114 1 1 100 TRP O    O 243.834  13.100   2.626 1.00 . A A . 100 TRP O    1 1 
       17 44115 1 1 101 LYS C    C 245.039  11.889   5.258 1.00 . A A . 101 LYS C    1 1 
       17 44116 1 1 101 LYS CA   C 243.733  12.664   5.356 1.00 . A A . 101 LYS CA   1 1 
       17 44117 1 1 101 LYS CB   C 243.166  12.543   6.771 1.00 . A A . 101 LYS CB   1 1 
       17 44118 1 1 101 LYS CD   C 240.719  11.997   6.989 1.00 . A A . 101 LYS CD   1 1 
       17 44119 1 1 101 LYS CE   C 239.565  12.246   6.030 1.00 . A A . 101 LYS CE   1 1 
       17 44120 1 1 101 LYS CG   C 241.760  13.104   6.913 1.00 . A A . 101 LYS CG   1 1 
       17 44121 1 1 101 LYS H    H 242.011  11.632   4.681 1.00 . A A . 101 LYS H    1 1 
       17 44122 1 1 101 LYS HA   H 243.925  13.704   5.140 1.00 . A A . 101 LYS HA   1 1 
       17 44123 1 1 101 LYS HB2  H 243.147  11.499   7.050 1.00 . A A . 101 LYS HB2  1 1 
       17 44124 1 1 101 LYS HB3  H 243.814  13.074   7.451 1.00 . A A . 101 LYS HB3  1 1 
       17 44125 1 1 101 LYS HD2  H 241.187  11.057   6.735 1.00 . A A . 101 LYS HD2  1 1 
       17 44126 1 1 101 LYS HD3  H 240.333  11.947   7.997 1.00 . A A . 101 LYS HD3  1 1 
       17 44127 1 1 101 LYS HE2  H 239.663  13.239   5.617 1.00 . A A . 101 LYS HE2  1 1 
       17 44128 1 1 101 LYS HE3  H 239.615  11.519   5.232 1.00 . A A . 101 LYS HE3  1 1 
       17 44129 1 1 101 LYS HG2  H 241.709  13.693   7.817 1.00 . A A . 101 LYS HG2  1 1 
       17 44130 1 1 101 LYS HG3  H 241.546  13.731   6.061 1.00 . A A . 101 LYS HG3  1 1 
       17 44131 1 1 101 LYS HZ1  H 237.531  11.773   6.043 1.00 . A A . 101 LYS HZ1  1 1 
       17 44132 1 1 101 LYS HZ2  H 237.939  13.063   7.056 1.00 . A A . 101 LYS HZ2  1 1 
       17 44133 1 1 101 LYS HZ3  H 238.312  11.479   7.515 1.00 . A A . 101 LYS HZ3  1 1 
       17 44134 1 1 101 LYS N    N 242.771  12.172   4.377 1.00 . A A . 101 LYS N    1 1 
       17 44135 1 1 101 LYS NZ   N 238.245  12.133   6.708 1.00 . A A . 101 LYS NZ   1 1 
       17 44136 1 1 101 LYS O    O 246.115  12.425   5.521 1.00 . A A . 101 LYS O    1 1 
       17 44137 1 1 102 GLY C    C 245.808   8.497   4.016 1.00 . A A . 102 GLY C    1 1 
       17 44138 1 1 102 GLY CA   C 246.108   9.787   4.747 1.00 . A A . 102 GLY CA   1 1 
       17 44139 1 1 102 GLY H    H 244.050  10.249   4.679 1.00 . A A . 102 GLY H    1 1 
       17 44140 1 1 102 GLY HA2  H 246.869  10.330   4.206 1.00 . A A . 102 GLY HA2  1 1 
       17 44141 1 1 102 GLY HA3  H 246.477   9.551   5.733 1.00 . A A . 102 GLY HA3  1 1 
       17 44142 1 1 102 GLY N    N 244.935  10.622   4.876 1.00 . A A . 102 GLY N    1 1 
       17 44143 1 1 102 GLY O    O 245.071   8.492   3.030 1.00 . A A . 102 GLY O    1 1 
       17 44144 1 1 103 GLN C    C 246.437   4.963   4.855 1.00 . A A . 103 GLN C    1 1 
       17 44145 1 1 103 GLN CA   C 246.162   6.101   3.878 1.00 . A A . 103 GLN CA   1 1 
       17 44146 1 1 103 GLN CB   C 247.049   5.947   2.643 1.00 . A A . 103 GLN CB   1 1 
       17 44147 1 1 103 GLN CD   C 247.162   6.377   0.156 1.00 . A A . 103 GLN CD   1 1 
       17 44148 1 1 103 GLN CG   C 246.673   6.876   1.501 1.00 . A A . 103 GLN CG   1 1 
       17 44149 1 1 103 GLN H    H 246.953   7.469   5.286 1.00 . A A . 103 GLN H    1 1 
       17 44150 1 1 103 GLN HA   H 245.128   6.051   3.570 1.00 . A A . 103 GLN HA   1 1 
       17 44151 1 1 103 GLN HB2  H 248.072   6.149   2.922 1.00 . A A . 103 GLN HB2  1 1 
       17 44152 1 1 103 GLN HB3  H 246.976   4.928   2.288 1.00 . A A . 103 GLN HB3  1 1 
       17 44153 1 1 103 GLN HE21 H 249.048   6.474   0.778 1.00 . A A . 103 GLN HE21 1 1 
       17 44154 1 1 103 GLN HE22 H 248.821   5.923  -0.843 1.00 . A A . 103 GLN HE22 1 1 
       17 44155 1 1 103 GLN HG2  H 245.597   6.965   1.465 1.00 . A A . 103 GLN HG2  1 1 
       17 44156 1 1 103 GLN HG3  H 247.106   7.848   1.688 1.00 . A A . 103 GLN HG3  1 1 
       17 44157 1 1 103 GLN N    N 246.378   7.401   4.497 1.00 . A A . 103 GLN N    1 1 
       17 44158 1 1 103 GLN NE2  N 248.476   6.245   0.017 1.00 . A A . 103 GLN NE2  1 1 
       17 44159 1 1 103 GLN O    O 247.569   4.769   5.298 1.00 . A A . 103 GLN O    1 1 
       17 44160 1 1 103 GLN OE1  O 246.368   6.111  -0.747 1.00 . A A . 103 GLN OE1  1 1 
       17 44161 1 1 104 ALA C    C 245.795   1.798   5.272 1.00 . A A . 104 ALA C    1 1 
       17 44162 1 1 104 ALA CA   C 245.526   3.064   6.074 1.00 . A A . 104 ALA CA   1 1 
       17 44163 1 1 104 ALA CB   C 244.269   2.905   6.914 1.00 . A A . 104 ALA CB   1 1 
       17 44164 1 1 104 ALA H    H 244.523   4.396   4.770 1.00 . A A . 104 ALA H    1 1 
       17 44165 1 1 104 ALA HA   H 246.360   3.251   6.735 1.00 . A A . 104 ALA HA   1 1 
       17 44166 1 1 104 ALA HB1  H 243.522   2.371   6.348 1.00 . A A . 104 ALA HB1  1 1 
       17 44167 1 1 104 ALA HB2  H 243.888   3.880   7.181 1.00 . A A . 104 ALA HB2  1 1 
       17 44168 1 1 104 ALA HB3  H 244.503   2.353   7.813 1.00 . A A . 104 ALA HB3  1 1 
       17 44169 1 1 104 ALA N    N 245.396   4.201   5.170 1.00 . A A . 104 ALA N    1 1 
       17 44170 1 1 104 ALA O    O 244.936   1.341   4.519 1.00 . A A . 104 ALA O    1 1 
       17 44171 1 1 105 GLN C    C 248.000  -1.022   5.528 1.00 . A A . 105 GLN C    1 1 
       17 44172 1 1 105 GLN CA   C 247.363   0.054   4.655 1.00 . A A . 105 GLN CA   1 1 
       17 44173 1 1 105 GLN CB   C 248.320   0.422   3.520 1.00 . A A . 105 GLN CB   1 1 
       17 44174 1 1 105 GLN CD   C 249.522   2.585   3.019 1.00 . A A . 105 GLN CD   1 1 
       17 44175 1 1 105 GLN CG   C 249.426   1.379   3.933 1.00 . A A . 105 GLN CG   1 1 
       17 44176 1 1 105 GLN H    H 247.654   1.669   6.006 1.00 . A A . 105 GLN H    1 1 
       17 44177 1 1 105 GLN HA   H 246.459  -0.347   4.225 1.00 . A A . 105 GLN HA   1 1 
       17 44178 1 1 105 GLN HB2  H 248.782  -0.479   3.148 1.00 . A A . 105 GLN HB2  1 1 
       17 44179 1 1 105 GLN HB3  H 247.755   0.883   2.724 1.00 . A A . 105 GLN HB3  1 1 
       17 44180 1 1 105 GLN HE21 H 248.894   3.776   4.480 1.00 . A A . 105 GLN HE21 1 1 
       17 44181 1 1 105 GLN HE22 H 249.237   4.552   2.976 1.00 . A A . 105 GLN HE22 1 1 
       17 44182 1 1 105 GLN HG2  H 249.234   1.724   4.937 1.00 . A A . 105 GLN HG2  1 1 
       17 44183 1 1 105 GLN HG3  H 250.368   0.853   3.908 1.00 . A A . 105 GLN HG3  1 1 
       17 44184 1 1 105 GLN N    N 246.998   1.250   5.408 1.00 . A A . 105 GLN N    1 1 
       17 44185 1 1 105 GLN NE2  N 249.184   3.756   3.545 1.00 . A A . 105 GLN NE2  1 1 
       17 44186 1 1 105 GLN O    O 248.667  -0.730   6.519 1.00 . A A . 105 GLN O    1 1 
       17 44187 1 1 105 GLN OE1  O 249.898   2.466   1.852 1.00 . A A . 105 GLN OE1  1 1 
       17 44188 1 1 106 LYS C    C 249.581  -3.931   5.046 1.00 . A A . 106 LYS C    1 1 
       17 44189 1 1 106 LYS CA   C 248.370  -3.422   5.815 1.00 . A A . 106 LYS CA   1 1 
       17 44190 1 1 106 LYS CB   C 247.330  -4.536   5.951 1.00 . A A . 106 LYS CB   1 1 
       17 44191 1 1 106 LYS CD   C 246.896  -5.233   8.325 1.00 . A A . 106 LYS CD   1 1 
       17 44192 1 1 106 LYS CE   C 246.309  -6.633   8.264 1.00 . A A . 106 LYS CE   1 1 
       17 44193 1 1 106 LYS CG   C 246.423  -4.380   7.159 1.00 . A A . 106 LYS CG   1 1 
       17 44194 1 1 106 LYS H    H 247.279  -2.428   4.304 1.00 . A A . 106 LYS H    1 1 
       17 44195 1 1 106 LYS HA   H 248.682  -3.100   6.798 1.00 . A A . 106 LYS HA   1 1 
       17 44196 1 1 106 LYS HB2  H 246.713  -4.546   5.064 1.00 . A A . 106 LYS HB2  1 1 
       17 44197 1 1 106 LYS HB3  H 247.842  -5.483   6.032 1.00 . A A . 106 LYS HB3  1 1 
       17 44198 1 1 106 LYS HD2  H 247.973  -5.303   8.294 1.00 . A A . 106 LYS HD2  1 1 
       17 44199 1 1 106 LYS HD3  H 246.589  -4.763   9.248 1.00 . A A . 106 LYS HD3  1 1 
       17 44200 1 1 106 LYS HE2  H 246.208  -6.923   7.230 1.00 . A A . 106 LYS HE2  1 1 
       17 44201 1 1 106 LYS HE3  H 246.984  -7.314   8.763 1.00 . A A . 106 LYS HE3  1 1 
       17 44202 1 1 106 LYS HG2  H 246.419  -3.344   7.462 1.00 . A A . 106 LYS HG2  1 1 
       17 44203 1 1 106 LYS HG3  H 245.422  -4.681   6.886 1.00 . A A . 106 LYS HG3  1 1 
       17 44204 1 1 106 LYS HZ1  H 245.015  -6.270   9.863 1.00 . A A . 106 LYS HZ1  1 1 
       17 44205 1 1 106 LYS HZ2  H 244.680  -7.698   9.023 1.00 . A A . 106 LYS HZ2  1 1 
       17 44206 1 1 106 LYS HZ3  H 244.266  -6.204   8.346 1.00 . A A . 106 LYS HZ3  1 1 
       17 44207 1 1 106 LYS N    N 247.804  -2.274   5.117 1.00 . A A . 106 LYS N    1 1 
       17 44208 1 1 106 LYS NZ   N 244.974  -6.706   8.921 1.00 . A A . 106 LYS NZ   1 1 
       17 44209 1 1 106 LYS O    O 249.444  -4.666   4.069 1.00 . A A . 106 LYS O    1 1 
       17 44210 1 1 107 TRP C    C 252.281  -5.387   4.908 1.00 . A A . 107 TRP C    1 1 
       17 44211 1 1 107 TRP CA   C 252.001  -3.892   4.805 1.00 . A A . 107 TRP CA   1 1 
       17 44212 1 1 107 TRP CB   C 253.165  -3.092   5.382 1.00 . A A . 107 TRP CB   1 1 
       17 44213 1 1 107 TRP CD1  C 252.243  -0.703   5.369 1.00 . A A . 107 TRP CD1  1 1 
       17 44214 1 1 107 TRP CD2  C 254.019  -1.016   4.045 1.00 . A A . 107 TRP CD2  1 1 
       17 44215 1 1 107 TRP CE2  C 253.612   0.328   3.940 1.00 . A A . 107 TRP CE2  1 1 
       17 44216 1 1 107 TRP CE3  C 255.119  -1.447   3.303 1.00 . A A . 107 TRP CE3  1 1 
       17 44217 1 1 107 TRP CG   C 253.133  -1.656   4.964 1.00 . A A . 107 TRP CG   1 1 
       17 44218 1 1 107 TRP CH2  C 255.344   0.790   2.402 1.00 . A A . 107 TRP CH2  1 1 
       17 44219 1 1 107 TRP CZ2  C 254.269   1.242   3.119 1.00 . A A . 107 TRP CZ2  1 1 
       17 44220 1 1 107 TRP CZ3  C 255.770  -0.542   2.489 1.00 . A A . 107 TRP CZ3  1 1 
       17 44221 1 1 107 TRP H    H 250.805  -2.905   6.243 1.00 . A A . 107 TRP H    1 1 
       17 44222 1 1 107 TRP HA   H 251.897  -3.638   3.761 1.00 . A A . 107 TRP HA   1 1 
       17 44223 1 1 107 TRP HB2  H 253.124  -3.130   6.461 1.00 . A A . 107 TRP HB2  1 1 
       17 44224 1 1 107 TRP HB3  H 254.096  -3.520   5.042 1.00 . A A . 107 TRP HB3  1 1 
       17 44225 1 1 107 TRP HD1  H 251.439  -0.880   6.068 1.00 . A A . 107 TRP HD1  1 1 
       17 44226 1 1 107 TRP HE1  H 252.026   1.327   4.884 1.00 . A A . 107 TRP HE1  1 1 
       17 44227 1 1 107 TRP HE3  H 255.462  -2.471   3.359 1.00 . A A . 107 TRP HE3  1 1 
       17 44228 1 1 107 TRP HH2  H 255.883   1.463   1.753 1.00 . A A . 107 TRP HH2  1 1 
       17 44229 1 1 107 TRP HZ2  H 253.953   2.271   3.042 1.00 . A A . 107 TRP HZ2  1 1 
       17 44230 1 1 107 TRP HZ3  H 256.620  -0.861   1.907 1.00 . A A . 107 TRP HZ3  1 1 
       17 44231 1 1 107 TRP N    N 250.763  -3.510   5.472 1.00 . A A . 107 TRP N    1 1 
       17 44232 1 1 107 TRP NE1  N 252.523   0.493   4.755 1.00 . A A . 107 TRP NE1  1 1 
       17 44233 1 1 107 TRP O    O 252.078  -6.004   5.955 1.00 . A A . 107 TRP O    1 1 
       17 44234 1 1 108 PHE C    C 254.554  -7.568   3.395 1.00 . A A . 108 PHE C    1 1 
       17 44235 1 1 108 PHE CA   C 253.084  -7.375   3.736 1.00 . A A . 108 PHE CA   1 1 
       17 44236 1 1 108 PHE CB   C 252.242  -8.065   2.663 1.00 . A A . 108 PHE CB   1 1 
       17 44237 1 1 108 PHE CD1  C 249.955  -7.100   2.964 1.00 . A A . 108 PHE CD1  1 1 
       17 44238 1 1 108 PHE CD2  C 250.270  -9.428   3.369 1.00 . A A . 108 PHE CD2  1 1 
       17 44239 1 1 108 PHE CE1  C 248.614  -7.223   3.272 1.00 . A A . 108 PHE CE1  1 1 
       17 44240 1 1 108 PHE CE2  C 248.933  -9.560   3.680 1.00 . A A . 108 PHE CE2  1 1 
       17 44241 1 1 108 PHE CG   C 250.794  -8.199   3.010 1.00 . A A . 108 PHE CG   1 1 
       17 44242 1 1 108 PHE CZ   C 248.100  -8.457   3.632 1.00 . A A . 108 PHE CZ   1 1 
       17 44243 1 1 108 PHE H    H 252.898  -5.402   3.008 1.00 . A A . 108 PHE H    1 1 
       17 44244 1 1 108 PHE HA   H 252.876  -7.820   4.697 1.00 . A A . 108 PHE HA   1 1 
       17 44245 1 1 108 PHE HB2  H 252.309  -7.498   1.748 1.00 . A A . 108 PHE HB2  1 1 
       17 44246 1 1 108 PHE HB3  H 252.636  -9.057   2.493 1.00 . A A . 108 PHE HB3  1 1 
       17 44247 1 1 108 PHE HD1  H 250.360  -6.138   2.683 1.00 . A A . 108 PHE HD1  1 1 
       17 44248 1 1 108 PHE HD2  H 250.919 -10.289   3.406 1.00 . A A . 108 PHE HD2  1 1 
       17 44249 1 1 108 PHE HE1  H 247.967  -6.357   3.232 1.00 . A A . 108 PHE HE1  1 1 
       17 44250 1 1 108 PHE HE2  H 248.540 -10.527   3.958 1.00 . A A . 108 PHE HE2  1 1 
       17 44251 1 1 108 PHE HZ   H 247.053  -8.557   3.874 1.00 . A A . 108 PHE HZ   1 1 
       17 44252 1 1 108 PHE N    N 252.757  -5.957   3.804 1.00 . A A . 108 PHE N    1 1 
       17 44253 1 1 108 PHE O    O 255.090  -6.881   2.527 1.00 . A A . 108 PHE O    1 1 
       17 44254 1 1 109 LEU C    C 256.715  -9.653   2.527 1.00 . A A . 109 LEU C    1 1 
       17 44255 1 1 109 LEU CA   C 256.601  -8.798   3.780 1.00 . A A . 109 LEU CA   1 1 
       17 44256 1 1 109 LEU CB   C 257.260  -9.511   4.960 1.00 . A A . 109 LEU CB   1 1 
       17 44257 1 1 109 LEU CD1  C 259.440  -8.276   5.011 1.00 . A A . 109 LEU CD1  1 1 
       17 44258 1 1 109 LEU CD2  C 259.306 -10.609   5.914 1.00 . A A . 109 LEU CD2  1 1 
       17 44259 1 1 109 LEU CG   C 258.780  -9.639   4.864 1.00 . A A . 109 LEU CG   1 1 
       17 44260 1 1 109 LEU H    H 254.721  -9.052   4.728 1.00 . A A . 109 LEU H    1 1 
       17 44261 1 1 109 LEU HA   H 257.100  -7.856   3.611 1.00 . A A . 109 LEU HA   1 1 
       17 44262 1 1 109 LEU HB2  H 257.019  -8.969   5.863 1.00 . A A . 109 LEU HB2  1 1 
       17 44263 1 1 109 LEU HB3  H 256.842 -10.503   5.034 1.00 . A A . 109 LEU HB3  1 1 
       17 44264 1 1 109 LEU HD11 H 259.606  -8.070   6.058 1.00 . A A . 109 LEU HD11 1 1 
       17 44265 1 1 109 LEU HD12 H 258.797  -7.514   4.590 1.00 . A A . 109 LEU HD12 1 1 
       17 44266 1 1 109 LEU HD13 H 260.386  -8.276   4.491 1.00 . A A . 109 LEU HD13 1 1 
       17 44267 1 1 109 LEU HD21 H 258.476 -11.039   6.455 1.00 . A A . 109 LEU HD21 1 1 
       17 44268 1 1 109 LEU HD22 H 259.949 -10.083   6.603 1.00 . A A . 109 LEU HD22 1 1 
       17 44269 1 1 109 LEU HD23 H 259.865 -11.395   5.429 1.00 . A A . 109 LEU HD23 1 1 
       17 44270 1 1 109 LEU HG   H 259.039 -10.029   3.890 1.00 . A A . 109 LEU HG   1 1 
       17 44271 1 1 109 LEU N    N 255.199  -8.518   4.057 1.00 . A A . 109 LEU N    1 1 
       17 44272 1 1 109 LEU O    O 255.778 -10.366   2.176 1.00 . A A . 109 LEU O    1 1 
       17 44273 1 1 110 PHE C    C 259.514 -10.760   0.458 1.00 . A A . 110 PHE C    1 1 
       17 44274 1 1 110 PHE CA   C 258.058 -10.360   0.635 1.00 . A A . 110 PHE CA   1 1 
       17 44275 1 1 110 PHE CB   C 257.627  -9.579  -0.605 1.00 . A A . 110 PHE CB   1 1 
       17 44276 1 1 110 PHE CD1  C 255.352  -8.638  -0.128 1.00 . A A . 110 PHE CD1  1 1 
       17 44277 1 1 110 PHE CD2  C 255.556 -10.357  -1.767 1.00 . A A . 110 PHE CD2  1 1 
       17 44278 1 1 110 PHE CE1  C 253.990  -8.583  -0.352 1.00 . A A . 110 PHE CE1  1 1 
       17 44279 1 1 110 PHE CE2  C 254.198 -10.306  -1.998 1.00 . A A . 110 PHE CE2  1 1 
       17 44280 1 1 110 PHE CG   C 256.148  -9.526  -0.831 1.00 . A A . 110 PHE CG   1 1 
       17 44281 1 1 110 PHE CZ   C 253.411  -9.417  -1.290 1.00 . A A . 110 PHE CZ   1 1 
       17 44282 1 1 110 PHE H    H 258.570  -8.992   2.170 1.00 . A A . 110 PHE H    1 1 
       17 44283 1 1 110 PHE HA   H 257.456 -11.251   0.712 1.00 . A A . 110 PHE HA   1 1 
       17 44284 1 1 110 PHE HB2  H 257.987  -8.571  -0.526 1.00 . A A . 110 PHE HB2  1 1 
       17 44285 1 1 110 PHE HB3  H 258.073 -10.036  -1.473 1.00 . A A . 110 PHE HB3  1 1 
       17 44286 1 1 110 PHE HD1  H 255.803  -7.987   0.605 1.00 . A A . 110 PHE HD1  1 1 
       17 44287 1 1 110 PHE HD2  H 256.170 -11.052  -2.320 1.00 . A A . 110 PHE HD2  1 1 
       17 44288 1 1 110 PHE HE1  H 253.378  -7.888   0.201 1.00 . A A . 110 PHE HE1  1 1 
       17 44289 1 1 110 PHE HE2  H 253.752 -10.961  -2.731 1.00 . A A . 110 PHE HE2  1 1 
       17 44290 1 1 110 PHE HZ   H 252.348  -9.374  -1.469 1.00 . A A . 110 PHE HZ   1 1 
       17 44291 1 1 110 PHE N    N 257.855  -9.581   1.850 1.00 . A A . 110 PHE N    1 1 
       17 44292 1 1 110 PHE O    O 260.409  -9.917   0.473 1.00 . A A . 110 PHE O    1 1 
       17 44293 1 1 111 LYS C    C 261.368 -12.593  -1.479 1.00 . A A . 111 LYS C    1 1 
       17 44294 1 1 111 LYS CA   C 261.090 -12.547   0.018 1.00 . A A . 111 LYS CA   1 1 
       17 44295 1 1 111 LYS CB   C 261.281 -13.938   0.623 1.00 . A A . 111 LYS CB   1 1 
       17 44296 1 1 111 LYS CD   C 263.121 -15.440   1.450 1.00 . A A . 111 LYS CD   1 1 
       17 44297 1 1 111 LYS CE   C 264.474 -16.057   1.138 1.00 . A A . 111 LYS CE   1 1 
       17 44298 1 1 111 LYS CG   C 262.631 -14.563   0.308 1.00 . A A . 111 LYS CG   1 1 
       17 44299 1 1 111 LYS H    H 258.972 -12.664   0.224 1.00 . A A . 111 LYS H    1 1 
       17 44300 1 1 111 LYS HA   H 261.783 -11.860   0.481 1.00 . A A . 111 LYS HA   1 1 
       17 44301 1 1 111 LYS HB2  H 261.188 -13.868   1.694 1.00 . A A . 111 LYS HB2  1 1 
       17 44302 1 1 111 LYS HB3  H 260.511 -14.590   0.245 1.00 . A A . 111 LYS HB3  1 1 
       17 44303 1 1 111 LYS HD2  H 263.207 -14.838   2.341 1.00 . A A . 111 LYS HD2  1 1 
       17 44304 1 1 111 LYS HD3  H 262.404 -16.231   1.615 1.00 . A A . 111 LYS HD3  1 1 
       17 44305 1 1 111 LYS HE2  H 265.054 -15.350   0.564 1.00 . A A . 111 LYS HE2  1 1 
       17 44306 1 1 111 LYS HE3  H 264.982 -16.267   2.068 1.00 . A A . 111 LYS HE3  1 1 
       17 44307 1 1 111 LYS HG2  H 262.539 -15.168  -0.582 1.00 . A A . 111 LYS HG2  1 1 
       17 44308 1 1 111 LYS HG3  H 263.351 -13.775   0.137 1.00 . A A . 111 LYS HG3  1 1 
       17 44309 1 1 111 LYS HZ1  H 263.603 -17.920   0.775 1.00 . A A . 111 LYS HZ1  1 1 
       17 44310 1 1 111 LYS HZ2  H 265.243 -17.841   0.370 1.00 . A A . 111 LYS HZ2  1 1 
       17 44311 1 1 111 LYS HZ3  H 264.091 -17.107  -0.627 1.00 . A A . 111 LYS HZ3  1 1 
       17 44312 1 1 111 LYS N    N 259.737 -12.046   0.250 1.00 . A A . 111 LYS N    1 1 
       17 44313 1 1 111 LYS NZ   N 264.344 -17.320   0.360 1.00 . A A . 111 LYS NZ   1 1 
       17 44314 1 1 111 LYS O    O 260.665 -13.271  -2.227 1.00 . A A . 111 LYS O    1 1 
       17 44315 1 1 112 PHE C    C 263.255 -13.187  -3.789 1.00 . A A . 112 PHE C    1 1 
       17 44316 1 1 112 PHE CA   C 262.741 -11.831  -3.328 1.00 . A A . 112 PHE CA   1 1 
       17 44317 1 1 112 PHE CB   C 263.797 -10.760  -3.595 1.00 . A A . 112 PHE CB   1 1 
       17 44318 1 1 112 PHE CD1  C 262.660  -9.908  -5.667 1.00 . A A . 112 PHE CD1  1 1 
       17 44319 1 1 112 PHE CD2  C 265.025 -10.216  -5.717 1.00 . A A . 112 PHE CD2  1 1 
       17 44320 1 1 112 PHE CE1  C 262.686  -9.472  -6.977 1.00 . A A . 112 PHE CE1  1 1 
       17 44321 1 1 112 PHE CE2  C 265.057  -9.781  -7.030 1.00 . A A . 112 PHE CE2  1 1 
       17 44322 1 1 112 PHE CG   C 263.827 -10.285  -5.022 1.00 . A A . 112 PHE CG   1 1 
       17 44323 1 1 112 PHE CZ   C 263.885  -9.407  -7.660 1.00 . A A . 112 PHE CZ   1 1 
       17 44324 1 1 112 PHE H    H 262.916 -11.343  -1.272 1.00 . A A . 112 PHE H    1 1 
       17 44325 1 1 112 PHE HA   H 261.846 -11.589  -3.885 1.00 . A A . 112 PHE HA   1 1 
       17 44326 1 1 112 PHE HB2  H 263.604  -9.906  -2.964 1.00 . A A . 112 PHE HB2  1 1 
       17 44327 1 1 112 PHE HB3  H 264.768 -11.164  -3.360 1.00 . A A . 112 PHE HB3  1 1 
       17 44328 1 1 112 PHE HD1  H 261.720  -9.957  -5.135 1.00 . A A . 112 PHE HD1  1 1 
       17 44329 1 1 112 PHE HD2  H 265.941 -10.509  -5.226 1.00 . A A . 112 PHE HD2  1 1 
       17 44330 1 1 112 PHE HE1  H 261.769  -9.181  -7.469 1.00 . A A . 112 PHE HE1  1 1 
       17 44331 1 1 112 PHE HE2  H 265.997  -9.730  -7.560 1.00 . A A . 112 PHE HE2  1 1 
       17 44332 1 1 112 PHE HZ   H 263.907  -9.067  -8.685 1.00 . A A . 112 PHE HZ   1 1 
       17 44333 1 1 112 PHE N    N 262.390 -11.866  -1.914 1.00 . A A . 112 PHE N    1 1 
       17 44334 1 1 112 PHE O    O 264.233 -13.708  -3.253 1.00 . A A . 112 PHE O    1 1 
       17 44335 1 1 113 THR C    C 263.272 -14.942  -6.823 1.00 . A A . 113 THR C    1 1 
       17 44336 1 1 113 THR CA   C 262.990 -15.047  -5.328 1.00 . A A . 113 THR CA   1 1 
       17 44337 1 1 113 THR CB   C 261.893 -16.084  -5.072 1.00 . A A . 113 THR CB   1 1 
       17 44338 1 1 113 THR CG2  C 261.308 -16.014  -3.675 1.00 . A A . 113 THR CG2  1 1 
       17 44339 1 1 113 THR H    H 261.827 -13.285  -5.178 1.00 . A A . 113 THR H    1 1 
       17 44340 1 1 113 THR HA   H 263.892 -15.356  -4.823 1.00 . A A . 113 THR HA   1 1 
       17 44341 1 1 113 THR HB   H 262.310 -17.073  -5.207 1.00 . A A . 113 THR HB   1 1 
       17 44342 1 1 113 THR HG1  H 260.649 -16.762  -6.426 1.00 . A A . 113 THR HG1  1 1 
       17 44343 1 1 113 THR HG21 H 261.742 -15.180  -3.145 1.00 . A A . 113 THR HG21 1 1 
       17 44344 1 1 113 THR HG22 H 261.529 -16.930  -3.147 1.00 . A A . 113 THR HG22 1 1 
       17 44345 1 1 113 THR HG23 H 260.237 -15.885  -3.737 1.00 . A A . 113 THR HG23 1 1 
       17 44346 1 1 113 THR N    N 262.593 -13.752  -4.790 1.00 . A A . 113 THR N    1 1 
       17 44347 1 1 113 THR O    O 262.971 -15.857  -7.589 1.00 . A A . 113 THR O    1 1 
       17 44348 1 1 113 THR OG1  O 260.827 -15.924  -5.991 1.00 . A A . 113 THR OG1  1 1 
       17 44349 1 1 114 GLY C    C 265.561 -12.984  -8.792 1.00 . A A . 114 GLY C    1 1 
       17 44350 1 1 114 GLY CA   C 264.193 -13.605  -8.620 1.00 . A A . 114 GLY CA   1 1 
       17 44351 1 1 114 GLY H    H 264.079 -13.132  -6.565 1.00 . A A . 114 GLY H    1 1 
       17 44352 1 1 114 GLY HA2  H 264.172 -14.548  -9.141 1.00 . A A . 114 GLY HA2  1 1 
       17 44353 1 1 114 GLY HA3  H 263.458 -12.947  -9.057 1.00 . A A . 114 GLY HA3  1 1 
       17 44354 1 1 114 GLY N    N 263.863 -13.823  -7.225 1.00 . A A . 114 GLY N    1 1 
       17 44355 1 1 114 GLY O    O 266.487 -13.279  -8.034 1.00 . A A . 114 GLY O    1 1 
       17 44356 1 1 115 GLN C    C 266.723  -9.946 -10.139 1.00 . A A . 115 GLN C    1 1 
       17 44357 1 1 115 GLN CA   C 266.945 -11.445 -10.057 1.00 . A A . 115 GLN CA   1 1 
       17 44358 1 1 115 GLN CB   C 267.570 -11.947 -11.361 1.00 . A A . 115 GLN CB   1 1 
       17 44359 1 1 115 GLN CD   C 268.416 -14.155 -12.250 1.00 . A A . 115 GLN CD   1 1 
       17 44360 1 1 115 GLN CG   C 267.231 -13.392 -11.693 1.00 . A A . 115 GLN CG   1 1 
       17 44361 1 1 115 GLN H    H 264.914 -11.922 -10.351 1.00 . A A . 115 GLN H    1 1 
       17 44362 1 1 115 GLN HA   H 267.619 -11.653  -9.239 1.00 . A A . 115 GLN HA   1 1 
       17 44363 1 1 115 GLN HB2  H 267.227 -11.323 -12.170 1.00 . A A . 115 GLN HB2  1 1 
       17 44364 1 1 115 GLN HB3  H 268.644 -11.861 -11.285 1.00 . A A . 115 GLN HB3  1 1 
       17 44365 1 1 115 GLN HE21 H 268.488 -15.288 -10.617 1.00 . A A . 115 GLN HE21 1 1 
       17 44366 1 1 115 GLN HE22 H 269.677 -15.633 -11.822 1.00 . A A . 115 GLN HE22 1 1 
       17 44367 1 1 115 GLN HG2  H 266.896 -13.886 -10.792 1.00 . A A . 115 GLN HG2  1 1 
       17 44368 1 1 115 GLN HG3  H 266.438 -13.404 -12.425 1.00 . A A . 115 GLN HG3  1 1 
       17 44369 1 1 115 GLN N    N 265.689 -12.118  -9.785 1.00 . A A . 115 GLN N    1 1 
       17 44370 1 1 115 GLN NE2  N 268.910 -15.123 -11.486 1.00 . A A . 115 GLN NE2  1 1 
       17 44371 1 1 115 GLN O    O 265.627  -9.488 -10.461 1.00 . A A . 115 GLN O    1 1 
       17 44372 1 1 115 GLN OE1  O 268.883 -13.880 -13.356 1.00 . A A . 115 GLN OE1  1 1 
       17 44373 1 1 116 ASP C    C 267.077  -7.241 -11.221 1.00 . A A . 116 ASP C    1 1 
       17 44374 1 1 116 ASP CA   C 267.693  -7.728  -9.906 1.00 . A A . 116 ASP CA   1 1 
       17 44375 1 1 116 ASP CB   C 269.086  -7.128  -9.738 1.00 . A A . 116 ASP CB   1 1 
       17 44376 1 1 116 ASP CG   C 269.424  -6.845  -8.288 1.00 . A A . 116 ASP CG   1 1 
       17 44377 1 1 116 ASP H    H 268.616  -9.611  -9.615 1.00 . A A . 116 ASP H    1 1 
       17 44378 1 1 116 ASP HA   H 267.069  -7.401  -9.088 1.00 . A A . 116 ASP HA   1 1 
       17 44379 1 1 116 ASP HB2  H 269.816  -7.821 -10.128 1.00 . A A . 116 ASP HB2  1 1 
       17 44380 1 1 116 ASP HB3  H 269.141  -6.204 -10.292 1.00 . A A . 116 ASP HB3  1 1 
       17 44381 1 1 116 ASP N    N 267.768  -9.183  -9.855 1.00 . A A . 116 ASP N    1 1 
       17 44382 1 1 116 ASP O    O 266.651  -6.091 -11.326 1.00 . A A . 116 ASP O    1 1 
       17 44383 1 1 116 ASP OD1  O 268.541  -6.352  -7.556 1.00 . A A . 116 ASP OD1  1 1 
       17 44384 1 1 116 ASP OD2  O 270.574  -7.118  -7.882 1.00 . A A . 116 ASP OD2  1 1 
       17 44385 1 1 117 GLN C    C 264.944  -7.764 -13.478 1.00 . A A . 117 GLN C    1 1 
       17 44386 1 1 117 GLN CA   C 266.471  -7.772 -13.520 1.00 . A A . 117 GLN CA   1 1 
       17 44387 1 1 117 GLN CB   C 266.958  -8.755 -14.587 1.00 . A A . 117 GLN CB   1 1 
       17 44388 1 1 117 GLN CD   C 267.425  -6.917 -16.256 1.00 . A A . 117 GLN CD   1 1 
       17 44389 1 1 117 GLN CG   C 266.759  -8.256 -16.009 1.00 . A A . 117 GLN CG   1 1 
       17 44390 1 1 117 GLN H    H 267.388  -9.023 -12.080 1.00 . A A . 117 GLN H    1 1 
       17 44391 1 1 117 GLN HA   H 266.816  -6.781 -13.775 1.00 . A A . 117 GLN HA   1 1 
       17 44392 1 1 117 GLN HB2  H 268.011  -8.939 -14.438 1.00 . A A . 117 GLN HB2  1 1 
       17 44393 1 1 117 GLN HB3  H 266.419  -9.685 -14.476 1.00 . A A . 117 GLN HB3  1 1 
       17 44394 1 1 117 GLN HE21 H 265.669  -6.097 -16.701 1.00 . A A . 117 GLN HE21 1 1 
       17 44395 1 1 117 GLN HE22 H 267.033  -5.039 -16.782 1.00 . A A . 117 GLN HE22 1 1 
       17 44396 1 1 117 GLN HG2  H 267.176  -8.980 -16.693 1.00 . A A . 117 GLN HG2  1 1 
       17 44397 1 1 117 GLN HG3  H 265.699  -8.155 -16.196 1.00 . A A . 117 GLN HG3  1 1 
       17 44398 1 1 117 GLN N    N 267.034  -8.120 -12.220 1.00 . A A . 117 GLN N    1 1 
       17 44399 1 1 117 GLN NE2  N 266.628  -5.917 -16.616 1.00 . A A . 117 GLN NE2  1 1 
       17 44400 1 1 117 GLN O    O 264.295  -7.205 -14.362 1.00 . A A . 117 GLN O    1 1 
       17 44401 1 1 117 GLN OE1  O 268.641  -6.782 -16.124 1.00 . A A . 117 GLN OE1  1 1 
       17 44402 1 1 118 GLU C    C 262.392  -7.148 -11.704 1.00 . A A . 118 GLU C    1 1 
       17 44403 1 1 118 GLU CA   C 262.928  -8.445 -12.299 1.00 . A A . 118 GLU CA   1 1 
       17 44404 1 1 118 GLU CB   C 262.536  -9.620 -11.403 1.00 . A A . 118 GLU CB   1 1 
       17 44405 1 1 118 GLU CD   C 261.268 -11.238 -12.869 1.00 . A A . 118 GLU CD   1 1 
       17 44406 1 1 118 GLU CG   C 261.184 -10.222 -11.747 1.00 . A A . 118 GLU CG   1 1 
       17 44407 1 1 118 GLU H    H 264.941  -8.811 -11.773 1.00 . A A . 118 GLU H    1 1 
       17 44408 1 1 118 GLU HA   H 262.496  -8.588 -13.277 1.00 . A A . 118 GLU HA   1 1 
       17 44409 1 1 118 GLU HB2  H 263.285 -10.390 -11.492 1.00 . A A . 118 GLU HB2  1 1 
       17 44410 1 1 118 GLU HB3  H 262.502  -9.279 -10.378 1.00 . A A . 118 GLU HB3  1 1 
       17 44411 1 1 118 GLU HG2  H 260.788 -10.710 -10.869 1.00 . A A . 118 GLU HG2  1 1 
       17 44412 1 1 118 GLU HG3  H 260.517  -9.428 -12.050 1.00 . A A . 118 GLU HG3  1 1 
       17 44413 1 1 118 GLU N    N 264.376  -8.385 -12.448 1.00 . A A . 118 GLU N    1 1 
       17 44414 1 1 118 GLU O    O 261.230  -6.794 -11.903 1.00 . A A . 118 GLU O    1 1 
       17 44415 1 1 118 GLU OE1  O 261.539 -10.833 -14.018 1.00 . A A . 118 GLU OE1  1 1 
       17 44416 1 1 118 GLU OE2  O 261.062 -12.441 -12.597 1.00 . A A . 118 GLU OE2  1 1 
       17 44417 1 1 119 ILE C    C 262.740  -4.070 -11.349 1.00 . A A . 119 ILE C    1 1 
       17 44418 1 1 119 ILE CA   C 262.859  -5.196 -10.331 1.00 . A A . 119 ILE CA   1 1 
       17 44419 1 1 119 ILE CB   C 263.868  -4.776  -9.249 1.00 . A A . 119 ILE CB   1 1 
       17 44420 1 1 119 ILE CD1  C 265.203  -5.618  -7.251 1.00 . A A . 119 ILE CD1  1 1 
       17 44421 1 1 119 ILE CG1  C 264.229  -5.965  -8.355 1.00 . A A . 119 ILE CG1  1 1 
       17 44422 1 1 119 ILE CG2  C 263.304  -3.632  -8.419 1.00 . A A . 119 ILE CG2  1 1 
       17 44423 1 1 119 ILE H    H 264.157  -6.786 -10.837 1.00 . A A . 119 ILE H    1 1 
       17 44424 1 1 119 ILE HA   H 261.899  -5.344  -9.859 1.00 . A A . 119 ILE HA   1 1 
       17 44425 1 1 119 ILE HB   H 264.756  -4.422  -9.744 1.00 . A A . 119 ILE HB   1 1 
       17 44426 1 1 119 ILE HD11 H 266.082  -5.159  -7.677 1.00 . A A . 119 ILE HD11 1 1 
       17 44427 1 1 119 ILE HD12 H 265.486  -6.519  -6.725 1.00 . A A . 119 ILE HD12 1 1 
       17 44428 1 1 119 ILE HD13 H 264.736  -4.931  -6.561 1.00 . A A . 119 ILE HD13 1 1 
       17 44429 1 1 119 ILE HG12 H 263.329  -6.348  -7.896 1.00 . A A . 119 ILE HG12 1 1 
       17 44430 1 1 119 ILE HG13 H 264.674  -6.740  -8.961 1.00 . A A . 119 ILE HG13 1 1 
       17 44431 1 1 119 ILE HG21 H 262.357  -3.930  -7.992 1.00 . A A . 119 ILE HG21 1 1 
       17 44432 1 1 119 ILE HG22 H 263.159  -2.768  -9.048 1.00 . A A . 119 ILE HG22 1 1 
       17 44433 1 1 119 ILE HG23 H 263.996  -3.389  -7.626 1.00 . A A . 119 ILE HG23 1 1 
       17 44434 1 1 119 ILE N    N 263.246  -6.448 -10.964 1.00 . A A . 119 ILE N    1 1 
       17 44435 1 1 119 ILE O    O 263.736  -3.463 -11.743 1.00 . A A . 119 ILE O    1 1 
       17 44436 1 1 120 ASN C    C 260.442  -1.611 -12.043 1.00 . A A . 120 ASN C    1 1 
       17 44437 1 1 120 ASN CA   C 261.243  -2.722 -12.712 1.00 . A A . 120 ASN CA   1 1 
       17 44438 1 1 120 ASN CB   C 260.477  -3.268 -13.919 1.00 . A A . 120 ASN CB   1 1 
       17 44439 1 1 120 ASN CG   C 260.268  -2.219 -14.993 1.00 . A A . 120 ASN CG   1 1 
       17 44440 1 1 120 ASN H    H 260.765  -4.301 -11.388 1.00 . A A . 120 ASN H    1 1 
       17 44441 1 1 120 ASN HA   H 262.190  -2.322 -13.042 1.00 . A A . 120 ASN HA   1 1 
       17 44442 1 1 120 ASN HB2  H 261.032  -4.089 -14.347 1.00 . A A . 120 ASN HB2  1 1 
       17 44443 1 1 120 ASN HB3  H 259.511  -3.623 -13.593 1.00 . A A . 120 ASN HB3  1 1 
       17 44444 1 1 120 ASN HD21 H 262.204  -1.770 -14.968 1.00 . A A . 120 ASN HD21 1 1 
       17 44445 1 1 120 ASN HD22 H 261.239  -0.867 -16.080 1.00 . A A . 120 ASN HD22 1 1 
       17 44446 1 1 120 ASN N    N 261.512  -3.788 -11.754 1.00 . A A . 120 ASN N    1 1 
       17 44447 1 1 120 ASN ND2  N 261.346  -1.551 -15.387 1.00 . A A . 120 ASN ND2  1 1 
       17 44448 1 1 120 ASN O    O 259.218  -1.683 -11.944 1.00 . A A . 120 ASN O    1 1 
       17 44449 1 1 120 ASN OD1  O 259.149  -2.011 -15.463 1.00 . A A . 120 ASN OD1  1 1 
       17 44450 1 1 121 LEU C    C 259.420   1.169 -11.755 1.00 . A A . 121 LEU C    1 1 
       17 44451 1 1 121 LEU CA   C 260.511   0.535 -10.898 1.00 . A A . 121 LEU CA   1 1 
       17 44452 1 1 121 LEU CB   C 261.563   1.572 -10.511 1.00 . A A . 121 LEU CB   1 1 
       17 44453 1 1 121 LEU CD1  C 263.586   2.161  -9.147 1.00 . A A . 121 LEU CD1  1 1 
       17 44454 1 1 121 LEU CD2  C 262.111   0.268  -8.437 1.00 . A A . 121 LEU CD2  1 1 
       17 44455 1 1 121 LEU CG   C 262.687   1.032  -9.623 1.00 . A A . 121 LEU CG   1 1 
       17 44456 1 1 121 LEU H    H 262.121  -0.594 -11.678 1.00 . A A . 121 LEU H    1 1 
       17 44457 1 1 121 LEU HA   H 260.056   0.154  -9.996 1.00 . A A . 121 LEU HA   1 1 
       17 44458 1 1 121 LEU HB2  H 262.002   1.966 -11.417 1.00 . A A . 121 LEU HB2  1 1 
       17 44459 1 1 121 LEU HB3  H 261.073   2.376  -9.986 1.00 . A A . 121 LEU HB3  1 1 
       17 44460 1 1 121 LEU HD11 H 264.386   2.309  -9.856 1.00 . A A . 121 LEU HD11 1 1 
       17 44461 1 1 121 LEU HD12 H 264.001   1.905  -8.184 1.00 . A A . 121 LEU HD12 1 1 
       17 44462 1 1 121 LEU HD13 H 263.008   3.069  -9.059 1.00 . A A . 121 LEU HD13 1 1 
       17 44463 1 1 121 LEU HD21 H 261.478  -0.533  -8.797 1.00 . A A . 121 LEU HD21 1 1 
       17 44464 1 1 121 LEU HD22 H 261.526   0.940  -7.826 1.00 . A A . 121 LEU HD22 1 1 
       17 44465 1 1 121 LEU HD23 H 262.916  -0.146  -7.847 1.00 . A A . 121 LEU HD23 1 1 
       17 44466 1 1 121 LEU HG   H 263.293   0.347 -10.199 1.00 . A A . 121 LEU HG   1 1 
       17 44467 1 1 121 LEU N    N 261.147  -0.589 -11.575 1.00 . A A . 121 LEU N    1 1 
       17 44468 1 1 121 LEU O    O 258.516   1.822 -11.235 1.00 . A A . 121 LEU O    1 1 
       17 44469 1 1 122 LEU C    C 257.135   0.890 -13.677 1.00 . A A . 122 LEU C    1 1 
       17 44470 1 1 122 LEU CA   C 258.492   1.509 -13.971 1.00 . A A . 122 LEU CA   1 1 
       17 44471 1 1 122 LEU CB   C 258.887   1.250 -15.426 1.00 . A A . 122 LEU CB   1 1 
       17 44472 1 1 122 LEU CD1  C 260.598   1.355 -17.254 1.00 . A A . 122 LEU CD1  1 1 
       17 44473 1 1 122 LEU CD2  C 260.651   3.029 -15.396 1.00 . A A . 122 LEU CD2  1 1 
       17 44474 1 1 122 LEU CG   C 260.337   1.589 -15.775 1.00 . A A . 122 LEU CG   1 1 
       17 44475 1 1 122 LEU H    H 260.227   0.426 -13.430 1.00 . A A . 122 LEU H    1 1 
       17 44476 1 1 122 LEU HA   H 258.434   2.569 -13.802 1.00 . A A . 122 LEU HA   1 1 
       17 44477 1 1 122 LEU HB2  H 258.721   0.204 -15.640 1.00 . A A . 122 LEU HB2  1 1 
       17 44478 1 1 122 LEU HB3  H 258.240   1.837 -16.062 1.00 . A A . 122 LEU HB3  1 1 
       17 44479 1 1 122 LEU HD11 H 261.661   1.245 -17.418 1.00 . A A . 122 LEU HD11 1 1 
       17 44480 1 1 122 LEU HD12 H 260.233   2.198 -17.822 1.00 . A A . 122 LEU HD12 1 1 
       17 44481 1 1 122 LEU HD13 H 260.089   0.458 -17.572 1.00 . A A . 122 LEU HD13 1 1 
       17 44482 1 1 122 LEU HD21 H 260.169   3.699 -16.094 1.00 . A A . 122 LEU HD21 1 1 
       17 44483 1 1 122 LEU HD22 H 261.720   3.185 -15.429 1.00 . A A . 122 LEU HD22 1 1 
       17 44484 1 1 122 LEU HD23 H 260.289   3.226 -14.398 1.00 . A A . 122 LEU HD23 1 1 
       17 44485 1 1 122 LEU HG   H 260.995   0.944 -15.212 1.00 . A A . 122 LEU HG   1 1 
       17 44486 1 1 122 LEU N    N 259.494   0.963 -13.066 1.00 . A A . 122 LEU N    1 1 
       17 44487 1 1 122 LEU O    O 256.173   1.585 -13.350 1.00 . A A . 122 LEU O    1 1 
       17 44488 1 1 123 GLY C    C 255.725  -2.347 -14.458 1.00 . A A . 123 GLY C    1 1 
       17 44489 1 1 123 GLY CA   C 255.855  -1.151 -13.546 1.00 . A A . 123 GLY CA   1 1 
       17 44490 1 1 123 GLY H    H 257.875  -0.912 -14.062 1.00 . A A . 123 GLY H    1 1 
       17 44491 1 1 123 GLY HA2  H 255.849  -1.487 -12.519 1.00 . A A . 123 GLY HA2  1 1 
       17 44492 1 1 123 GLY HA3  H 255.014  -0.493 -13.707 1.00 . A A . 123 GLY HA3  1 1 
       17 44493 1 1 123 GLY N    N 257.075  -0.426 -13.797 1.00 . A A . 123 GLY N    1 1 
       17 44494 1 1 123 GLY O    O 256.663  -2.695 -15.175 1.00 . A A . 123 GLY O    1 1 
       17 44495 1 1 124 ASP C    C 253.617  -3.674 -16.577 1.00 . A A . 124 ASP C    1 1 
       17 44496 1 1 124 ASP CA   C 254.305  -4.120 -15.295 1.00 . A A . 124 ASP CA   1 1 
       17 44497 1 1 124 ASP CB   C 253.441  -5.149 -14.562 1.00 . A A . 124 ASP CB   1 1 
       17 44498 1 1 124 ASP CG   C 252.249  -4.521 -13.865 1.00 . A A . 124 ASP CG   1 1 
       17 44499 1 1 124 ASP H    H 253.852  -2.629 -13.865 1.00 . A A . 124 ASP H    1 1 
       17 44500 1 1 124 ASP HA   H 255.255  -4.567 -15.545 1.00 . A A . 124 ASP HA   1 1 
       17 44501 1 1 124 ASP HB2  H 253.074  -5.874 -15.275 1.00 . A A . 124 ASP HB2  1 1 
       17 44502 1 1 124 ASP HB3  H 254.044  -5.654 -13.823 1.00 . A A . 124 ASP HB3  1 1 
       17 44503 1 1 124 ASP N    N 254.560  -2.966 -14.447 1.00 . A A . 124 ASP N    1 1 
       17 44504 1 1 124 ASP O    O 252.711  -4.341 -17.077 1.00 . A A . 124 ASP O    1 1 
       17 44505 1 1 124 ASP OD1  O 252.016  -3.310 -14.063 1.00 . A A . 124 ASP OD1  1 1 
       17 44506 1 1 124 ASP OD2  O 251.551  -5.239 -13.120 1.00 . A A . 124 ASP OD2  1 1 
       17 44507 1 1 125 GLY C    C 252.058  -1.489 -18.088 1.00 . A A . 125 GLY C    1 1 
       17 44508 1 1 125 GLY CA   C 253.467  -1.997 -18.311 1.00 . A A . 125 GLY CA   1 1 
       17 44509 1 1 125 GLY H    H 254.773  -2.041 -16.642 1.00 . A A . 125 GLY H    1 1 
       17 44510 1 1 125 GLY HA2  H 254.082  -1.185 -18.669 1.00 . A A . 125 GLY HA2  1 1 
       17 44511 1 1 125 GLY HA3  H 253.443  -2.775 -19.057 1.00 . A A . 125 GLY HA3  1 1 
       17 44512 1 1 125 GLY N    N 254.052  -2.531 -17.096 1.00 . A A . 125 GLY N    1 1 
       17 44513 1 1 125 GLY O    O 251.247  -1.452 -19.013 1.00 . A A . 125 GLY O    1 1 
       17 44514 1 1 126 SER C    C 250.529   0.818 -15.937 1.00 . A A . 126 SER C    1 1 
       17 44515 1 1 126 SER CA   C 250.446  -0.601 -16.493 1.00 . A A . 126 SER CA   1 1 
       17 44516 1 1 126 SER CB   C 249.795  -1.525 -15.462 1.00 . A A . 126 SER CB   1 1 
       17 44517 1 1 126 SER H    H 252.458  -1.164 -16.159 1.00 . A A . 126 SER H    1 1 
       17 44518 1 1 126 SER HA   H 249.841  -0.590 -17.387 1.00 . A A . 126 SER HA   1 1 
       17 44519 1 1 126 SER HB2  H 249.445  -2.419 -15.956 1.00 . A A . 126 SER HB2  1 1 
       17 44520 1 1 126 SER HB3  H 250.526  -1.792 -14.712 1.00 . A A . 126 SER HB3  1 1 
       17 44521 1 1 126 SER HG   H 248.915  -0.718 -13.910 1.00 . A A . 126 SER HG   1 1 
       17 44522 1 1 126 SER N    N 251.767  -1.104 -16.851 1.00 . A A . 126 SER N    1 1 
       17 44523 1 1 126 SER O    O 250.094   1.773 -16.578 1.00 . A A . 126 SER O    1 1 
       17 44524 1 1 126 SER OG   O 248.697  -0.892 -14.829 1.00 . A A . 126 SER OG   1 1 
       17 44525 1 1 127 GLU C    C 252.486   2.960 -14.544 1.00 . A A . 127 GLU C    1 1 
       17 44526 1 1 127 GLU CA   C 251.219   2.245 -14.088 1.00 . A A . 127 GLU CA   1 1 
       17 44527 1 1 127 GLU CB   C 251.234   2.079 -12.567 1.00 . A A . 127 GLU CB   1 1 
       17 44528 1 1 127 GLU CD   C 249.099   2.837 -11.449 1.00 . A A . 127 GLU CD   1 1 
       17 44529 1 1 127 GLU CG   C 249.893   1.662 -11.987 1.00 . A A . 127 GLU CG   1 1 
       17 44530 1 1 127 GLU H    H 251.410   0.144 -14.273 1.00 . A A . 127 GLU H    1 1 
       17 44531 1 1 127 GLU HA   H 250.364   2.841 -14.365 1.00 . A A . 127 GLU HA   1 1 
       17 44532 1 1 127 GLU HB2  H 251.964   1.328 -12.305 1.00 . A A . 127 GLU HB2  1 1 
       17 44533 1 1 127 GLU HB3  H 251.520   3.019 -12.116 1.00 . A A . 127 GLU HB3  1 1 
       17 44534 1 1 127 GLU HG2  H 249.314   1.181 -12.761 1.00 . A A . 127 GLU HG2  1 1 
       17 44535 1 1 127 GLU HG3  H 250.065   0.964 -11.181 1.00 . A A . 127 GLU HG3  1 1 
       17 44536 1 1 127 GLU N    N 251.085   0.944 -14.735 1.00 . A A . 127 GLU N    1 1 
       17 44537 1 1 127 GLU O    O 253.378   2.351 -15.134 1.00 . A A . 127 GLU O    1 1 
       17 44538 1 1 127 GLU OE1  O 248.428   3.518 -12.254 1.00 . A A . 127 GLU OE1  1 1 
       17 44539 1 1 127 GLU OE2  O 249.148   3.076 -10.225 1.00 . A A . 127 GLU OE2  1 1 
       17 44540 1 1 128 LYS C    C 254.820   4.951 -13.598 1.00 . A A . 128 LYS C    1 1 
       17 44541 1 1 128 LYS CA   C 253.713   5.062 -14.643 1.00 . A A . 128 LYS CA   1 1 
       17 44542 1 1 128 LYS CB   C 253.306   6.527 -14.819 1.00 . A A . 128 LYS CB   1 1 
       17 44543 1 1 128 LYS CD   C 253.543   7.338 -17.186 1.00 . A A . 128 LYS CD   1 1 
       17 44544 1 1 128 LYS CE   C 253.063   7.001 -18.588 1.00 . A A . 128 LYS CE   1 1 
       17 44545 1 1 128 LYS CG   C 252.588   6.806 -16.129 1.00 . A A . 128 LYS CG   1 1 
       17 44546 1 1 128 LYS H    H 251.812   4.686 -13.792 1.00 . A A . 128 LYS H    1 1 
       17 44547 1 1 128 LYS HA   H 254.084   4.687 -15.585 1.00 . A A . 128 LYS HA   1 1 
       17 44548 1 1 128 LYS HB2  H 252.651   6.806 -14.007 1.00 . A A . 128 LYS HB2  1 1 
       17 44549 1 1 128 LYS HB3  H 254.193   7.141 -14.782 1.00 . A A . 128 LYS HB3  1 1 
       17 44550 1 1 128 LYS HD2  H 253.610   8.411 -17.087 1.00 . A A . 128 LYS HD2  1 1 
       17 44551 1 1 128 LYS HD3  H 254.516   6.897 -17.031 1.00 . A A . 128 LYS HD3  1 1 
       17 44552 1 1 128 LYS HE2  H 252.035   7.313 -18.688 1.00 . A A . 128 LYS HE2  1 1 
       17 44553 1 1 128 LYS HE3  H 253.673   7.538 -19.301 1.00 . A A . 128 LYS HE3  1 1 
       17 44554 1 1 128 LYS HG2  H 252.145   5.889 -16.487 1.00 . A A . 128 LYS HG2  1 1 
       17 44555 1 1 128 LYS HG3  H 251.813   7.538 -15.953 1.00 . A A . 128 LYS HG3  1 1 
       17 44556 1 1 128 LYS HZ1  H 252.358   5.243 -19.467 1.00 . A A . 128 LYS HZ1  1 1 
       17 44557 1 1 128 LYS HZ2  H 253.134   5.003 -17.984 1.00 . A A . 128 LYS HZ2  1 1 
       17 44558 1 1 128 LYS HZ3  H 254.045   5.332 -19.370 1.00 . A A . 128 LYS HZ3  1 1 
       17 44559 1 1 128 LYS N    N 252.556   4.258 -14.266 1.00 . A A . 128 LYS N    1 1 
       17 44560 1 1 128 LYS NZ   N 253.157   5.543 -18.872 1.00 . A A . 128 LYS NZ   1 1 
       17 44561 1 1 128 LYS O    O 254.548   4.771 -12.410 1.00 . A A . 128 LYS O    1 1 
       17 44562 1 1 129 PRO C    C 257.106   5.880 -11.911 1.00 . A A . 129 PRO C    1 1 
       17 44563 1 1 129 PRO CA   C 257.240   4.967 -13.125 1.00 . A A . 129 PRO CA   1 1 
       17 44564 1 1 129 PRO CB   C 258.412   5.417 -13.999 1.00 . A A . 129 PRO CB   1 1 
       17 44565 1 1 129 PRO CD   C 256.498   5.272 -15.430 1.00 . A A . 129 PRO CD   1 1 
       17 44566 1 1 129 PRO CG   C 257.992   5.100 -15.392 1.00 . A A . 129 PRO CG   1 1 
       17 44567 1 1 129 PRO HA   H 257.404   3.952 -12.794 1.00 . A A . 129 PRO HA   1 1 
       17 44568 1 1 129 PRO HB2  H 258.577   6.476 -13.866 1.00 . A A . 129 PRO HB2  1 1 
       17 44569 1 1 129 PRO HB3  H 259.301   4.870 -13.722 1.00 . A A . 129 PRO HB3  1 1 
       17 44570 1 1 129 PRO HD2  H 256.240   6.268 -15.757 1.00 . A A . 129 PRO HD2  1 1 
       17 44571 1 1 129 PRO HD3  H 256.049   4.533 -16.077 1.00 . A A . 129 PRO HD3  1 1 
       17 44572 1 1 129 PRO HG2  H 258.466   5.784 -16.081 1.00 . A A . 129 PRO HG2  1 1 
       17 44573 1 1 129 PRO HG3  H 258.258   4.081 -15.632 1.00 . A A . 129 PRO HG3  1 1 
       17 44574 1 1 129 PRO N    N 256.089   5.057 -14.028 1.00 . A A . 129 PRO N    1 1 
       17 44575 1 1 129 PRO O    O 256.805   7.066 -12.043 1.00 . A A . 129 PRO O    1 1 
       17 44576 1 1 130 GLU C    C 258.636   6.284  -8.884 1.00 . A A . 130 GLU C    1 1 
       17 44577 1 1 130 GLU CA   C 257.250   6.079  -9.487 1.00 . A A . 130 GLU CA   1 1 
       17 44578 1 1 130 GLU CB   C 256.344   5.361  -8.486 1.00 . A A . 130 GLU CB   1 1 
       17 44579 1 1 130 GLU CD   C 254.551   3.942  -9.559 1.00 . A A . 130 GLU CD   1 1 
       17 44580 1 1 130 GLU CG   C 254.893   5.279  -8.929 1.00 . A A . 130 GLU CG   1 1 
       17 44581 1 1 130 GLU H    H 257.577   4.369 -10.691 1.00 . A A . 130 GLU H    1 1 
       17 44582 1 1 130 GLU HA   H 256.825   7.044  -9.719 1.00 . A A . 130 GLU HA   1 1 
       17 44583 1 1 130 GLU HB2  H 256.713   4.357  -8.341 1.00 . A A . 130 GLU HB2  1 1 
       17 44584 1 1 130 GLU HB3  H 256.380   5.888  -7.543 1.00 . A A . 130 GLU HB3  1 1 
       17 44585 1 1 130 GLU HG2  H 254.258   5.425  -8.068 1.00 . A A . 130 GLU HG2  1 1 
       17 44586 1 1 130 GLU HG3  H 254.705   6.059  -9.651 1.00 . A A . 130 GLU HG3  1 1 
       17 44587 1 1 130 GLU N    N 257.337   5.318 -10.729 1.00 . A A . 130 GLU N    1 1 
       17 44588 1 1 130 GLU O    O 258.895   7.285  -8.217 1.00 . A A . 130 GLU O    1 1 
       17 44589 1 1 130 GLU OE1  O 255.393   3.410 -10.313 1.00 . A A . 130 GLU OE1  1 1 
       17 44590 1 1 130 GLU OE2  O 253.444   3.427  -9.298 1.00 . A A . 130 GLU OE2  1 1 
       17 44591 1 1 131 PHE C    C 261.890   5.382  -9.769 1.00 . A A . 131 PHE C    1 1 
       17 44592 1 1 131 PHE CA   C 260.889   5.390  -8.617 1.00 . A A . 131 PHE CA   1 1 
       17 44593 1 1 131 PHE CB   C 261.158   4.210  -7.680 1.00 . A A . 131 PHE CB   1 1 
       17 44594 1 1 131 PHE CD1  C 259.879   4.964  -5.656 1.00 . A A . 131 PHE CD1  1 1 
       17 44595 1 1 131 PHE CD2  C 259.296   2.877  -6.654 1.00 . A A . 131 PHE CD2  1 1 
       17 44596 1 1 131 PHE CE1  C 258.897   4.785  -4.701 1.00 . A A . 131 PHE CE1  1 1 
       17 44597 1 1 131 PHE CE2  C 258.313   2.692  -5.701 1.00 . A A . 131 PHE CE2  1 1 
       17 44598 1 1 131 PHE CG   C 260.089   4.014  -6.643 1.00 . A A . 131 PHE CG   1 1 
       17 44599 1 1 131 PHE CZ   C 258.113   3.647  -4.723 1.00 . A A . 131 PHE CZ   1 1 
       17 44600 1 1 131 PHE H    H 259.256   4.554  -9.668 1.00 . A A . 131 PHE H    1 1 
       17 44601 1 1 131 PHE HA   H 260.996   6.311  -8.067 1.00 . A A . 131 PHE HA   1 1 
       17 44602 1 1 131 PHE HB2  H 261.223   3.305  -8.262 1.00 . A A . 131 PHE HB2  1 1 
       17 44603 1 1 131 PHE HB3  H 262.095   4.372  -7.168 1.00 . A A . 131 PHE HB3  1 1 
       17 44604 1 1 131 PHE HD1  H 260.490   5.854  -5.639 1.00 . A A . 131 PHE HD1  1 1 
       17 44605 1 1 131 PHE HD2  H 259.453   2.130  -7.418 1.00 . A A . 131 PHE HD2  1 1 
       17 44606 1 1 131 PHE HE1  H 258.741   5.532  -3.937 1.00 . A A . 131 PHE HE1  1 1 
       17 44607 1 1 131 PHE HE2  H 257.702   1.802  -5.721 1.00 . A A . 131 PHE HE2  1 1 
       17 44608 1 1 131 PHE HZ   H 257.345   3.504  -3.978 1.00 . A A . 131 PHE HZ   1 1 
       17 44609 1 1 131 PHE N    N 259.525   5.325  -9.128 1.00 . A A . 131 PHE N    1 1 
       17 44610 1 1 131 PHE O    O 261.565   4.956 -10.878 1.00 . A A . 131 PHE O    1 1 
       17 44611 1 1 132 GLY C    C 265.303   4.995 -10.187 1.00 . A A . 132 GLY C    1 1 
       17 44612 1 1 132 GLY CA   C 264.125   5.876 -10.539 1.00 . A A . 132 GLY CA   1 1 
       17 44613 1 1 132 GLY H    H 263.323   6.171  -8.602 1.00 . A A . 132 GLY H    1 1 
       17 44614 1 1 132 GLY HA2  H 263.693   5.535 -11.468 1.00 . A A . 132 GLY HA2  1 1 
       17 44615 1 1 132 GLY HA3  H 264.472   6.892 -10.664 1.00 . A A . 132 GLY HA3  1 1 
       17 44616 1 1 132 GLY N    N 263.107   5.849  -9.506 1.00 . A A . 132 GLY N    1 1 
       17 44617 1 1 132 GLY O    O 266.117   4.656 -11.047 1.00 . A A . 132 GLY O    1 1 
       17 44618 1 1 133 GLU C    C 266.014   2.988  -7.218 1.00 . A A . 133 GLU C    1 1 
       17 44619 1 1 133 GLU CA   C 266.463   3.785  -8.431 1.00 . A A . 133 GLU CA   1 1 
       17 44620 1 1 133 GLU CB   C 267.673   4.631  -8.056 1.00 . A A . 133 GLU CB   1 1 
       17 44621 1 1 133 GLU CD   C 268.470   6.204  -9.858 1.00 . A A . 133 GLU CD   1 1 
       17 44622 1 1 133 GLU CG   C 268.643   4.850  -9.197 1.00 . A A . 133 GLU CG   1 1 
       17 44623 1 1 133 GLU H    H 264.707   4.932  -8.284 1.00 . A A . 133 GLU H    1 1 
       17 44624 1 1 133 GLU HA   H 266.737   3.103  -9.220 1.00 . A A . 133 GLU HA   1 1 
       17 44625 1 1 133 GLU HB2  H 267.332   5.586  -7.715 1.00 . A A . 133 GLU HB2  1 1 
       17 44626 1 1 133 GLU HB3  H 268.197   4.144  -7.253 1.00 . A A . 133 GLU HB3  1 1 
       17 44627 1 1 133 GLU HG2  H 269.648   4.782  -8.811 1.00 . A A . 133 GLU HG2  1 1 
       17 44628 1 1 133 GLU HG3  H 268.485   4.081  -9.937 1.00 . A A . 133 GLU HG3  1 1 
       17 44629 1 1 133 GLU N    N 265.388   4.627  -8.915 1.00 . A A . 133 GLU N    1 1 
       17 44630 1 1 133 GLU O    O 264.920   3.190  -6.691 1.00 . A A . 133 GLU O    1 1 
       17 44631 1 1 133 GLU OE1  O 268.562   7.228  -9.149 1.00 . A A . 133 GLU OE1  1 1 
       17 44632 1 1 133 GLU OE2  O 268.242   6.240 -11.086 1.00 . A A . 133 GLU OE2  1 1 
       17 44633 1 1 134 TRP C    C 267.871   0.709  -5.009 1.00 . A A . 134 TRP C    1 1 
       17 44634 1 1 134 TRP CA   C 266.593   1.271  -5.607 1.00 . A A . 134 TRP CA   1 1 
       17 44635 1 1 134 TRP CB   C 265.632   0.133  -5.957 1.00 . A A . 134 TRP CB   1 1 
       17 44636 1 1 134 TRP CD1  C 265.534  -0.715  -8.373 1.00 . A A . 134 TRP CD1  1 1 
       17 44637 1 1 134 TRP CD2  C 267.131  -1.672  -7.129 1.00 . A A . 134 TRP CD2  1 1 
       17 44638 1 1 134 TRP CE2  C 267.179  -2.224  -8.424 1.00 . A A . 134 TRP CE2  1 1 
       17 44639 1 1 134 TRP CE3  C 268.045  -2.124  -6.171 1.00 . A A . 134 TRP CE3  1 1 
       17 44640 1 1 134 TRP CG   C 266.071  -0.707  -7.118 1.00 . A A . 134 TRP CG   1 1 
       17 44641 1 1 134 TRP CH2  C 268.987  -3.621  -7.827 1.00 . A A . 134 TRP CH2  1 1 
       17 44642 1 1 134 TRP CZ2  C 268.105  -3.200  -8.784 1.00 . A A . 134 TRP CZ2  1 1 
       17 44643 1 1 134 TRP CZ3  C 268.962  -3.094  -6.530 1.00 . A A . 134 TRP CZ3  1 1 
       17 44644 1 1 134 TRP H    H 267.740   2.005  -7.230 1.00 . A A . 134 TRP H    1 1 
       17 44645 1 1 134 TRP HA   H 266.124   1.904  -4.871 1.00 . A A . 134 TRP HA   1 1 
       17 44646 1 1 134 TRP HB2  H 265.530  -0.514  -5.101 1.00 . A A . 134 TRP HB2  1 1 
       17 44647 1 1 134 TRP HB3  H 264.669   0.553  -6.192 1.00 . A A . 134 TRP HB3  1 1 
       17 44648 1 1 134 TRP HD1  H 264.708  -0.092  -8.685 1.00 . A A . 134 TRP HD1  1 1 
       17 44649 1 1 134 TRP HE1  H 265.993  -1.814 -10.106 1.00 . A A . 134 TRP HE1  1 1 
       17 44650 1 1 134 TRP HE3  H 268.041  -1.730  -5.166 1.00 . A A . 134 TRP HE3  1 1 
       17 44651 1 1 134 TRP HH2  H 269.721  -4.378  -8.063 1.00 . A A . 134 TRP HH2  1 1 
       17 44652 1 1 134 TRP HZ2  H 268.137  -3.617  -9.780 1.00 . A A . 134 TRP HZ2  1 1 
       17 44653 1 1 134 TRP HZ3  H 269.675  -3.454  -5.803 1.00 . A A . 134 TRP HZ3  1 1 
       17 44654 1 1 134 TRP N    N 266.879   2.096  -6.772 1.00 . A A . 134 TRP N    1 1 
       17 44655 1 1 134 TRP NE1  N 266.194  -1.625  -9.164 1.00 . A A . 134 TRP NE1  1 1 
       17 44656 1 1 134 TRP O    O 268.884   0.566  -5.693 1.00 . A A . 134 TRP O    1 1 
       17 44657 1 1 135 SER C    C 268.544  -0.997  -1.823 1.00 . A A . 135 SER C    1 1 
       17 44658 1 1 135 SER CA   C 268.969  -0.148  -3.018 1.00 . A A . 135 SER CA   1 1 
       17 44659 1 1 135 SER CB   C 269.887   0.982  -2.552 1.00 . A A . 135 SER CB   1 1 
       17 44660 1 1 135 SER H    H 266.971   0.541  -3.239 1.00 . A A . 135 SER H    1 1 
       17 44661 1 1 135 SER HA   H 269.510  -0.775  -3.711 1.00 . A A . 135 SER HA   1 1 
       17 44662 1 1 135 SER HB2  H 269.290   1.844  -2.295 1.00 . A A . 135 SER HB2  1 1 
       17 44663 1 1 135 SER HB3  H 270.443   0.657  -1.685 1.00 . A A . 135 SER HB3  1 1 
       17 44664 1 1 135 SER HG   H 271.565   0.769  -3.539 1.00 . A A . 135 SER HG   1 1 
       17 44665 1 1 135 SER N    N 267.812   0.397  -3.723 1.00 . A A . 135 SER N    1 1 
       17 44666 1 1 135 SER O    O 267.430  -0.869  -1.316 1.00 . A A . 135 SER O    1 1 
       17 44667 1 1 135 SER OG   O 270.801   1.349  -3.571 1.00 . A A . 135 SER OG   1 1 
       17 44668 1 1 136 TRP C    C 269.675  -2.102   1.049 1.00 . A A . 136 TRP C    1 1 
       17 44669 1 1 136 TRP CA   C 269.192  -2.742  -0.247 1.00 . A A . 136 TRP CA   1 1 
       17 44670 1 1 136 TRP CB   C 269.888  -4.084  -0.469 1.00 . A A . 136 TRP CB   1 1 
       17 44671 1 1 136 TRP CD1  C 269.946  -5.190  -2.780 1.00 . A A . 136 TRP CD1  1 1 
       17 44672 1 1 136 TRP CD2  C 267.984  -5.361  -1.719 1.00 . A A . 136 TRP CD2  1 1 
       17 44673 1 1 136 TRP CE2  C 267.875  -6.003  -2.966 1.00 . A A . 136 TRP CE2  1 1 
       17 44674 1 1 136 TRP CE3  C 266.875  -5.340  -0.872 1.00 . A A . 136 TRP CE3  1 1 
       17 44675 1 1 136 TRP CG   C 269.314  -4.850  -1.618 1.00 . A A . 136 TRP CG   1 1 
       17 44676 1 1 136 TRP CH2  C 265.626  -6.580  -2.535 1.00 . A A . 136 TRP CH2  1 1 
       17 44677 1 1 136 TRP CZ2  C 266.697  -6.617  -3.387 1.00 . A A . 136 TRP CZ2  1 1 
       17 44678 1 1 136 TRP CZ3  C 265.708  -5.948  -1.287 1.00 . A A . 136 TRP CZ3  1 1 
       17 44679 1 1 136 TRP H    H 270.317  -1.920  -1.824 1.00 . A A . 136 TRP H    1 1 
       17 44680 1 1 136 TRP HA   H 268.127  -2.902  -0.184 1.00 . A A . 136 TRP HA   1 1 
       17 44681 1 1 136 TRP HB2  H 270.935  -3.911  -0.670 1.00 . A A . 136 TRP HB2  1 1 
       17 44682 1 1 136 TRP HB3  H 269.791  -4.687   0.419 1.00 . A A . 136 TRP HB3  1 1 
       17 44683 1 1 136 TRP HD1  H 270.972  -4.942  -3.009 1.00 . A A . 136 TRP HD1  1 1 
       17 44684 1 1 136 TRP HE1  H 269.305  -6.235  -4.485 1.00 . A A . 136 TRP HE1  1 1 
       17 44685 1 1 136 TRP HE3  H 266.919  -4.858   0.094 1.00 . A A . 136 TRP HE3  1 1 
       17 44686 1 1 136 TRP HH2  H 264.692  -7.042  -2.820 1.00 . A A . 136 TRP HH2  1 1 
       17 44687 1 1 136 TRP HZ2  H 266.618  -7.108  -4.345 1.00 . A A . 136 TRP HZ2  1 1 
       17 44688 1 1 136 TRP HZ3  H 264.841  -5.940  -0.644 1.00 . A A . 136 TRP HZ3  1 1 
       17 44689 1 1 136 TRP N    N 269.450  -1.866  -1.378 1.00 . A A . 136 TRP N    1 1 
       17 44690 1 1 136 TRP NE1  N 269.086  -5.883  -3.598 1.00 . A A . 136 TRP NE1  1 1 
       17 44691 1 1 136 TRP O    O 270.841  -1.727   1.171 1.00 . A A . 136 TRP O    1 1 
       17 44692 1 1 137 VAL C    C 268.549  -2.162   4.462 1.00 . A A . 137 VAL C    1 1 
       17 44693 1 1 137 VAL CA   C 269.110  -1.365   3.295 1.00 . A A . 137 VAL CA   1 1 
       17 44694 1 1 137 VAL CB   C 268.589   0.081   3.390 1.00 . A A . 137 VAL CB   1 1 
       17 44695 1 1 137 VAL CG1  C 269.257   0.957   2.341 1.00 . A A . 137 VAL CG1  1 1 
       17 44696 1 1 137 VAL CG2  C 267.074   0.120   3.244 1.00 . A A . 137 VAL CG2  1 1 
       17 44697 1 1 137 VAL H    H 267.853  -2.285   1.854 1.00 . A A . 137 VAL H    1 1 
       17 44698 1 1 137 VAL HA   H 270.185  -1.340   3.382 1.00 . A A . 137 VAL HA   1 1 
       17 44699 1 1 137 VAL HB   H 268.846   0.469   4.365 1.00 . A A . 137 VAL HB   1 1 
       17 44700 1 1 137 VAL HG11 H 268.579   1.108   1.514 1.00 . A A . 137 VAL HG11 1 1 
       17 44701 1 1 137 VAL HG12 H 270.154   0.472   1.985 1.00 . A A . 137 VAL HG12 1 1 
       17 44702 1 1 137 VAL HG13 H 269.512   1.911   2.778 1.00 . A A . 137 VAL HG13 1 1 
       17 44703 1 1 137 VAL HG21 H 266.645  -0.756   3.709 1.00 . A A . 137 VAL HG21 1 1 
       17 44704 1 1 137 VAL HG22 H 266.814   0.136   2.197 1.00 . A A . 137 VAL HG22 1 1 
       17 44705 1 1 137 VAL HG23 H 266.689   1.006   3.726 1.00 . A A . 137 VAL HG23 1 1 
       17 44706 1 1 137 VAL N    N 268.770  -1.971   2.013 1.00 . A A . 137 VAL N    1 1 
       17 44707 1 1 137 VAL O    O 267.510  -2.812   4.347 1.00 . A A . 137 VAL O    1 1 
       17 44708 1 1 138 THR C    C 267.561  -2.121   7.350 1.00 . A A . 138 THR C    1 1 
       17 44709 1 1 138 THR CA   C 268.812  -2.788   6.795 1.00 . A A . 138 THR CA   1 1 
       17 44710 1 1 138 THR CB   C 269.929  -2.780   7.847 1.00 . A A . 138 THR CB   1 1 
       17 44711 1 1 138 THR CG2  C 271.321  -2.858   7.255 1.00 . A A . 138 THR CG2  1 1 
       17 44712 1 1 138 THR H    H 270.053  -1.543   5.618 1.00 . A A . 138 THR H    1 1 
       17 44713 1 1 138 THR HA   H 268.580  -3.808   6.527 1.00 . A A . 138 THR HA   1 1 
       17 44714 1 1 138 THR HB   H 269.801  -3.632   8.498 1.00 . A A . 138 THR HB   1 1 
       17 44715 1 1 138 THR HG1  H 269.764  -1.846   9.561 1.00 . A A . 138 THR HG1  1 1 
       17 44716 1 1 138 THR HG21 H 271.951  -3.456   7.895 1.00 . A A . 138 THR HG21 1 1 
       17 44717 1 1 138 THR HG22 H 271.731  -1.862   7.172 1.00 . A A . 138 THR HG22 1 1 
       17 44718 1 1 138 THR HG23 H 271.269  -3.309   6.276 1.00 . A A . 138 THR HG23 1 1 
       17 44719 1 1 138 THR N    N 269.241  -2.090   5.591 1.00 . A A . 138 THR N    1 1 
       17 44720 1 1 138 THR O    O 267.275  -0.968   7.028 1.00 . A A . 138 THR O    1 1 
       17 44721 1 1 138 THR OG1  O 269.868  -1.606   8.638 1.00 . A A . 138 THR OG1  1 1 
       17 44722 1 1 139 PRO C    C 265.859  -0.978   9.554 1.00 . A A . 139 PRO C    1 1 
       17 44723 1 1 139 PRO CA   C 265.576  -2.259   8.780 1.00 . A A . 139 PRO CA   1 1 
       17 44724 1 1 139 PRO CB   C 265.061  -3.363   9.713 1.00 . A A . 139 PRO CB   1 1 
       17 44725 1 1 139 PRO CD   C 267.038  -4.199   8.653 1.00 . A A . 139 PRO CD   1 1 
       17 44726 1 1 139 PRO CG   C 266.218  -4.286   9.908 1.00 . A A . 139 PRO CG   1 1 
       17 44727 1 1 139 PRO HA   H 264.845  -2.051   8.017 1.00 . A A . 139 PRO HA   1 1 
       17 44728 1 1 139 PRO HB2  H 264.743  -2.926  10.648 1.00 . A A . 139 PRO HB2  1 1 
       17 44729 1 1 139 PRO HB3  H 264.229  -3.870   9.247 1.00 . A A . 139 PRO HB3  1 1 
       17 44730 1 1 139 PRO HD2  H 268.083  -4.354   8.874 1.00 . A A . 139 PRO HD2  1 1 
       17 44731 1 1 139 PRO HD3  H 266.693  -4.915   7.923 1.00 . A A . 139 PRO HD3  1 1 
       17 44732 1 1 139 PRO HG2  H 266.800  -3.967  10.760 1.00 . A A . 139 PRO HG2  1 1 
       17 44733 1 1 139 PRO HG3  H 265.862  -5.295  10.053 1.00 . A A . 139 PRO HG3  1 1 
       17 44734 1 1 139 PRO N    N 266.793  -2.823   8.196 1.00 . A A . 139 PRO N    1 1 
       17 44735 1 1 139 PRO O    O 264.957  -0.187   9.823 1.00 . A A . 139 PRO O    1 1 
       17 44736 1 1 140 GLU C    C 267.966   1.500   9.640 1.00 . A A . 140 GLU C    1 1 
       17 44737 1 1 140 GLU CA   C 267.547   0.410  10.620 1.00 . A A . 140 GLU CA   1 1 
       17 44738 1 1 140 GLU CB   C 268.703   0.076  11.566 1.00 . A A . 140 GLU CB   1 1 
       17 44739 1 1 140 GLU CD   C 268.930  -0.970  13.854 1.00 . A A . 140 GLU CD   1 1 
       17 44740 1 1 140 GLU CG   C 268.328   0.155  13.037 1.00 . A A . 140 GLU CG   1 1 
       17 44741 1 1 140 GLU H    H 267.792  -1.444   9.640 1.00 . A A . 140 GLU H    1 1 
       17 44742 1 1 140 GLU HA   H 266.706   0.768  11.199 1.00 . A A . 140 GLU HA   1 1 
       17 44743 1 1 140 GLU HB2  H 269.044  -0.927  11.357 1.00 . A A . 140 GLU HB2  1 1 
       17 44744 1 1 140 GLU HB3  H 269.515   0.765  11.386 1.00 . A A . 140 GLU HB3  1 1 
       17 44745 1 1 140 GLU HG2  H 268.679   1.096  13.434 1.00 . A A . 140 GLU HG2  1 1 
       17 44746 1 1 140 GLU HG3  H 267.252   0.108  13.124 1.00 . A A . 140 GLU HG3  1 1 
       17 44747 1 1 140 GLU N    N 267.124  -0.779   9.894 1.00 . A A . 140 GLU N    1 1 
       17 44748 1 1 140 GLU O    O 267.750   2.687   9.887 1.00 . A A . 140 GLU O    1 1 
       17 44749 1 1 140 GLU OE1  O 268.808  -2.140  13.434 1.00 . A A . 140 GLU OE1  1 1 
       17 44750 1 1 140 GLU OE2  O 269.525  -0.683  14.914 1.00 . A A . 140 GLU OE2  1 1 
       17 44751 1 1 141 GLN C    C 267.771   2.615   6.788 1.00 . A A . 141 GLN C    1 1 
       17 44752 1 1 141 GLN CA   C 268.982   2.036   7.499 1.00 . A A . 141 GLN CA   1 1 
       17 44753 1 1 141 GLN CB   C 269.900   1.363   6.485 1.00 . A A . 141 GLN CB   1 1 
       17 44754 1 1 141 GLN CD   C 272.137   2.439   6.013 1.00 . A A . 141 GLN CD   1 1 
       17 44755 1 1 141 GLN CG   C 271.374   1.433   6.853 1.00 . A A . 141 GLN CG   1 1 
       17 44756 1 1 141 GLN H    H 268.693   0.129   8.365 1.00 . A A . 141 GLN H    1 1 
       17 44757 1 1 141 GLN HA   H 269.519   2.835   7.989 1.00 . A A . 141 GLN HA   1 1 
       17 44758 1 1 141 GLN HB2  H 269.621   0.323   6.398 1.00 . A A . 141 GLN HB2  1 1 
       17 44759 1 1 141 GLN HB3  H 269.763   1.846   5.532 1.00 . A A . 141 GLN HB3  1 1 
       17 44760 1 1 141 GLN HE21 H 272.154   1.179   4.475 1.00 . A A . 141 GLN HE21 1 1 
       17 44761 1 1 141 GLN HE22 H 272.931   2.699   4.209 1.00 . A A . 141 GLN HE22 1 1 
       17 44762 1 1 141 GLN HG2  H 271.460   1.715   7.891 1.00 . A A . 141 GLN HG2  1 1 
       17 44763 1 1 141 GLN HG3  H 271.814   0.457   6.708 1.00 . A A . 141 GLN HG3  1 1 
       17 44764 1 1 141 GLN N    N 268.556   1.089   8.517 1.00 . A A . 141 GLN N    1 1 
       17 44765 1 1 141 GLN NE2  N 272.437   2.068   4.774 1.00 . A A . 141 GLN NE2  1 1 
       17 44766 1 1 141 GLN O    O 267.631   3.831   6.667 1.00 . A A . 141 GLN O    1 1 
       17 44767 1 1 141 GLN OE1  O 272.452   3.536   6.473 1.00 . A A . 141 GLN OE1  1 1 
       17 44768 1 1 142 LEU C    C 264.912   3.144   6.515 1.00 . A A . 142 LEU C    1 1 
       17 44769 1 1 142 LEU CA   C 265.673   2.158   5.647 1.00 . A A . 142 LEU CA   1 1 
       17 44770 1 1 142 LEU CB   C 264.789   0.950   5.320 1.00 . A A . 142 LEU CB   1 1 
       17 44771 1 1 142 LEU CD1  C 264.222   2.121   3.154 1.00 . A A . 142 LEU CD1  1 1 
       17 44772 1 1 142 LEU CD2  C 263.306  -0.150   3.630 1.00 . A A . 142 LEU CD2  1 1 
       17 44773 1 1 142 LEU CG   C 263.723   1.177   4.239 1.00 . A A . 142 LEU CG   1 1 
       17 44774 1 1 142 LEU H    H 267.050   0.776   6.468 1.00 . A A . 142 LEU H    1 1 
       17 44775 1 1 142 LEU HA   H 265.963   2.649   4.739 1.00 . A A . 142 LEU HA   1 1 
       17 44776 1 1 142 LEU HB2  H 265.425   0.136   5.008 1.00 . A A . 142 LEU HB2  1 1 
       17 44777 1 1 142 LEU HB3  H 264.287   0.652   6.224 1.00 . A A . 142 LEU HB3  1 1 
       17 44778 1 1 142 LEU HD11 H 264.421   3.091   3.585 1.00 . A A . 142 LEU HD11 1 1 
       17 44779 1 1 142 LEU HD12 H 263.469   2.216   2.386 1.00 . A A . 142 LEU HD12 1 1 
       17 44780 1 1 142 LEU HD13 H 265.129   1.725   2.722 1.00 . A A . 142 LEU HD13 1 1 
       17 44781 1 1 142 LEU HD21 H 263.924  -0.361   2.770 1.00 . A A . 142 LEU HD21 1 1 
       17 44782 1 1 142 LEU HD22 H 262.271  -0.099   3.327 1.00 . A A . 142 LEU HD22 1 1 
       17 44783 1 1 142 LEU HD23 H 263.429  -0.934   4.362 1.00 . A A . 142 LEU HD23 1 1 
       17 44784 1 1 142 LEU HG   H 262.850   1.623   4.692 1.00 . A A . 142 LEU HG   1 1 
       17 44785 1 1 142 LEU N    N 266.887   1.733   6.331 1.00 . A A . 142 LEU N    1 1 
       17 44786 1 1 142 LEU O    O 264.252   4.058   6.022 1.00 . A A . 142 LEU O    1 1 
       17 44787 1 1 143 ILE C    C 265.048   5.201   8.747 1.00 . A A . 143 ILE C    1 1 
       17 44788 1 1 143 ILE CA   C 264.404   3.820   8.789 1.00 . A A . 143 ILE CA   1 1 
       17 44789 1 1 143 ILE CB   C 264.518   3.217  10.207 1.00 . A A . 143 ILE CB   1 1 
       17 44790 1 1 143 ILE CD1  C 262.017   2.787  10.328 1.00 . A A . 143 ILE CD1  1 1 
       17 44791 1 1 143 ILE CG1  C 263.405   2.195  10.429 1.00 . A A . 143 ILE CG1  1 1 
       17 44792 1 1 143 ILE CG2  C 264.473   4.293  11.285 1.00 . A A . 143 ILE CG2  1 1 
       17 44793 1 1 143 ILE H    H 265.599   2.216   8.129 1.00 . A A . 143 ILE H    1 1 
       17 44794 1 1 143 ILE HA   H 263.358   3.909   8.533 1.00 . A A . 143 ILE HA   1 1 
       17 44795 1 1 143 ILE HB   H 265.472   2.717  10.278 1.00 . A A . 143 ILE HB   1 1 
       17 44796 1 1 143 ILE HD11 H 261.981   3.717  10.876 1.00 . A A . 143 ILE HD11 1 1 
       17 44797 1 1 143 ILE HD12 H 261.298   2.097  10.743 1.00 . A A . 143 ILE HD12 1 1 
       17 44798 1 1 143 ILE HD13 H 261.780   2.973   9.290 1.00 . A A . 143 ILE HD13 1 1 
       17 44799 1 1 143 ILE HG12 H 263.486   1.416   9.687 1.00 . A A . 143 ILE HG12 1 1 
       17 44800 1 1 143 ILE HG13 H 263.512   1.763  11.413 1.00 . A A . 143 ILE HG13 1 1 
       17 44801 1 1 143 ILE HG21 H 263.575   4.882  11.170 1.00 . A A . 143 ILE HG21 1 1 
       17 44802 1 1 143 ILE HG22 H 265.339   4.932  11.192 1.00 . A A . 143 ILE HG22 1 1 
       17 44803 1 1 143 ILE HG23 H 264.476   3.824  12.257 1.00 . A A . 143 ILE HG23 1 1 
       17 44804 1 1 143 ILE N    N 265.041   2.954   7.816 1.00 . A A . 143 ILE N    1 1 
       17 44805 1 1 143 ILE O    O 264.405   6.209   9.038 1.00 . A A . 143 ILE O    1 1 
       17 44806 1 1 144 ASP C    C 266.713   7.190   6.950 1.00 . A A . 144 ASP C    1 1 
       17 44807 1 1 144 ASP CA   C 267.049   6.491   8.262 1.00 . A A . 144 ASP CA   1 1 
       17 44808 1 1 144 ASP CB   C 268.556   6.249   8.362 1.00 . A A . 144 ASP CB   1 1 
       17 44809 1 1 144 ASP CG   C 269.332   7.530   8.597 1.00 . A A . 144 ASP CG   1 1 
       17 44810 1 1 144 ASP H    H 266.777   4.393   8.131 1.00 . A A . 144 ASP H    1 1 
       17 44811 1 1 144 ASP HA   H 266.734   7.120   9.079 1.00 . A A . 144 ASP HA   1 1 
       17 44812 1 1 144 ASP HB2  H 268.752   5.574   9.182 1.00 . A A . 144 ASP HB2  1 1 
       17 44813 1 1 144 ASP HB3  H 268.904   5.802   7.442 1.00 . A A . 144 ASP HB3  1 1 
       17 44814 1 1 144 ASP N    N 266.320   5.234   8.364 1.00 . A A . 144 ASP N    1 1 
       17 44815 1 1 144 ASP O    O 266.887   8.401   6.815 1.00 . A A . 144 ASP O    1 1 
       17 44816 1 1 144 ASP OD1  O 269.147   8.148   9.667 1.00 . A A . 144 ASP OD1  1 1 
       17 44817 1 1 144 ASP OD2  O 270.126   7.913   7.713 1.00 . A A . 144 ASP OD2  1 1 
       17 44818 1 1 145 LEU C    C 264.421   7.495   4.743 1.00 . A A . 145 LEU C    1 1 
       17 44819 1 1 145 LEU CA   C 265.839   6.948   4.692 1.00 . A A . 145 LEU CA   1 1 
       17 44820 1 1 145 LEU CB   C 265.925   5.853   3.630 1.00 . A A . 145 LEU CB   1 1 
       17 44821 1 1 145 LEU CD1  C 267.206   3.811   2.929 1.00 . A A . 145 LEU CD1  1 1 
       17 44822 1 1 145 LEU CD2  C 268.135   6.092   2.475 1.00 . A A . 145 LEU CD2  1 1 
       17 44823 1 1 145 LEU CG   C 267.315   5.244   3.433 1.00 . A A . 145 LEU CG   1 1 
       17 44824 1 1 145 LEU H    H 266.093   5.459   6.165 1.00 . A A . 145 LEU H    1 1 
       17 44825 1 1 145 LEU HA   H 266.521   7.746   4.439 1.00 . A A . 145 LEU HA   1 1 
       17 44826 1 1 145 LEU HB2  H 265.243   5.062   3.902 1.00 . A A . 145 LEU HB2  1 1 
       17 44827 1 1 145 LEU HB3  H 265.602   6.271   2.695 1.00 . A A . 145 LEU HB3  1 1 
       17 44828 1 1 145 LEU HD11 H 267.574   3.133   3.686 1.00 . A A . 145 LEU HD11 1 1 
       17 44829 1 1 145 LEU HD12 H 267.795   3.698   2.030 1.00 . A A . 145 LEU HD12 1 1 
       17 44830 1 1 145 LEU HD13 H 266.173   3.580   2.713 1.00 . A A . 145 LEU HD13 1 1 
       17 44831 1 1 145 LEU HD21 H 267.745   7.099   2.461 1.00 . A A . 145 LEU HD21 1 1 
       17 44832 1 1 145 LEU HD22 H 268.079   5.671   1.482 1.00 . A A . 145 LEU HD22 1 1 
       17 44833 1 1 145 LEU HD23 H 269.164   6.109   2.801 1.00 . A A . 145 LEU HD23 1 1 
       17 44834 1 1 145 LEU HG   H 267.827   5.223   4.385 1.00 . A A . 145 LEU HG   1 1 
       17 44835 1 1 145 LEU N    N 266.218   6.415   5.991 1.00 . A A . 145 LEU N    1 1 
       17 44836 1 1 145 LEU O    O 264.112   8.529   4.153 1.00 . A A . 145 LEU O    1 1 
       17 44837 1 1 146 THR C    C 262.039   8.558   6.207 1.00 . A A . 146 THR C    1 1 
       17 44838 1 1 146 THR CA   C 262.166   7.161   5.606 1.00 . A A . 146 THR CA   1 1 
       17 44839 1 1 146 THR CB   C 261.436   6.147   6.488 1.00 . A A . 146 THR CB   1 1 
       17 44840 1 1 146 THR CG2  C 259.954   6.420   6.614 1.00 . A A . 146 THR CG2  1 1 
       17 44841 1 1 146 THR H    H 263.887   5.963   5.897 1.00 . A A . 146 THR H    1 1 
       17 44842 1 1 146 THR HA   H 261.716   7.161   4.625 1.00 . A A . 146 THR HA   1 1 
       17 44843 1 1 146 THR HB   H 261.863   6.174   7.480 1.00 . A A . 146 THR HB   1 1 
       17 44844 1 1 146 THR HG1  H 262.459   4.502   6.202 1.00 . A A . 146 THR HG1  1 1 
       17 44845 1 1 146 THR HG21 H 259.790   7.174   7.371 1.00 . A A . 146 THR HG21 1 1 
       17 44846 1 1 146 THR HG22 H 259.443   5.511   6.895 1.00 . A A . 146 THR HG22 1 1 
       17 44847 1 1 146 THR HG23 H 259.570   6.772   5.668 1.00 . A A . 146 THR HG23 1 1 
       17 44848 1 1 146 THR N    N 263.566   6.778   5.457 1.00 . A A . 146 THR N    1 1 
       17 44849 1 1 146 THR O    O 262.986   9.083   6.791 1.00 . A A . 146 THR O    1 1 
       17 44850 1 1 146 THR OG1  O 261.588   4.836   5.975 1.00 . A A . 146 THR OG1  1 1 
       17 44851 1 1 147 VAL C    C 259.927  10.419   7.952 1.00 . A A . 147 VAL C    1 1 
       17 44852 1 1 147 VAL CA   C 260.605  10.489   6.584 1.00 . A A . 147 VAL CA   1 1 
       17 44853 1 1 147 VAL CB   C 259.736  11.319   5.615 1.00 . A A . 147 VAL CB   1 1 
       17 44854 1 1 147 VAL CG1  C 258.389  10.653   5.394 1.00 . A A . 147 VAL CG1  1 1 
       17 44855 1 1 147 VAL CG2  C 259.560  12.741   6.130 1.00 . A A . 147 VAL CG2  1 1 
       17 44856 1 1 147 VAL H    H 260.144   8.683   5.581 1.00 . A A . 147 VAL H    1 1 
       17 44857 1 1 147 VAL HA   H 261.557  10.987   6.694 1.00 . A A . 147 VAL HA   1 1 
       17 44858 1 1 147 VAL HB   H 260.245  11.367   4.663 1.00 . A A . 147 VAL HB   1 1 
       17 44859 1 1 147 VAL HG11 H 258.146  10.672   4.342 1.00 . A A . 147 VAL HG11 1 1 
       17 44860 1 1 147 VAL HG12 H 257.631  11.182   5.950 1.00 . A A . 147 VAL HG12 1 1 
       17 44861 1 1 147 VAL HG13 H 258.434   9.631   5.734 1.00 . A A . 147 VAL HG13 1 1 
       17 44862 1 1 147 VAL HG21 H 259.233  13.378   5.321 1.00 . A A . 147 VAL HG21 1 1 
       17 44863 1 1 147 VAL HG22 H 260.500  13.102   6.517 1.00 . A A . 147 VAL HG22 1 1 
       17 44864 1 1 147 VAL HG23 H 258.819  12.749   6.916 1.00 . A A . 147 VAL HG23 1 1 
       17 44865 1 1 147 VAL N    N 260.859   9.154   6.056 1.00 . A A . 147 VAL N    1 1 
       17 44866 1 1 147 VAL O    O 259.363   9.391   8.326 1.00 . A A . 147 VAL O    1 1 
       17 44867 1 1 148 GLU C    C 257.967  11.125  10.069 1.00 . A A . 148 GLU C    1 1 
       17 44868 1 1 148 GLU CA   C 259.422  11.592  10.037 1.00 . A A . 148 GLU CA   1 1 
       17 44869 1 1 148 GLU CB   C 259.517  13.024  10.567 1.00 . A A . 148 GLU CB   1 1 
       17 44870 1 1 148 GLU CD   C 260.801  14.686  11.972 1.00 . A A . 148 GLU CD   1 1 
       17 44871 1 1 148 GLU CG   C 260.677  13.242  11.525 1.00 . A A . 148 GLU CG   1 1 
       17 44872 1 1 148 GLU H    H 260.482  12.296   8.346 1.00 . A A . 148 GLU H    1 1 
       17 44873 1 1 148 GLU HA   H 260.003  10.949  10.681 1.00 . A A . 148 GLU HA   1 1 
       17 44874 1 1 148 GLU HB2  H 259.637  13.698   9.732 1.00 . A A . 148 GLU HB2  1 1 
       17 44875 1 1 148 GLU HB3  H 258.601  13.267  11.086 1.00 . A A . 148 GLU HB3  1 1 
       17 44876 1 1 148 GLU HG2  H 260.529  12.624  12.397 1.00 . A A . 148 GLU HG2  1 1 
       17 44877 1 1 148 GLU HG3  H 261.594  12.953  11.031 1.00 . A A . 148 GLU HG3  1 1 
       17 44878 1 1 148 GLU N    N 260.005  11.517   8.699 1.00 . A A . 148 GLU N    1 1 
       17 44879 1 1 148 GLU O    O 257.515  10.568  11.070 1.00 . A A . 148 GLU O    1 1 
       17 44880 1 1 148 GLU OE1  O 259.783  15.262  12.407 1.00 . A A . 148 GLU OE1  1 1 
       17 44881 1 1 148 GLU OE2  O 261.917  15.240  11.886 1.00 . A A . 148 GLU OE2  1 1 
       17 44882 1 1 149 PHE C    C 255.649   9.541   8.400 1.00 . A A . 149 PHE C    1 1 
       17 44883 1 1 149 PHE CA   C 255.822  10.962   8.937 1.00 . A A . 149 PHE CA   1 1 
       17 44884 1 1 149 PHE CB   C 255.008  11.951   8.096 1.00 . A A . 149 PHE CB   1 1 
       17 44885 1 1 149 PHE CD1  C 255.155  11.054   5.756 1.00 . A A . 149 PHE CD1  1 1 
       17 44886 1 1 149 PHE CD2  C 256.167  13.162   6.229 1.00 . A A . 149 PHE CD2  1 1 
       17 44887 1 1 149 PHE CE1  C 255.559  11.153   4.437 1.00 . A A . 149 PHE CE1  1 1 
       17 44888 1 1 149 PHE CE2  C 256.574  13.266   4.913 1.00 . A A . 149 PHE CE2  1 1 
       17 44889 1 1 149 PHE CG   C 255.454  12.056   6.666 1.00 . A A . 149 PHE CG   1 1 
       17 44890 1 1 149 PHE CZ   C 256.270  12.260   4.016 1.00 . A A . 149 PHE CZ   1 1 
       17 44891 1 1 149 PHE H    H 257.629  11.815   8.220 1.00 . A A . 149 PHE H    1 1 
       17 44892 1 1 149 PHE HA   H 255.446  10.987   9.950 1.00 . A A . 149 PHE HA   1 1 
       17 44893 1 1 149 PHE HB2  H 253.973  11.642   8.095 1.00 . A A . 149 PHE HB2  1 1 
       17 44894 1 1 149 PHE HB3  H 255.083  12.932   8.540 1.00 . A A . 149 PHE HB3  1 1 
       17 44895 1 1 149 PHE HD1  H 254.600  10.188   6.085 1.00 . A A . 149 PHE HD1  1 1 
       17 44896 1 1 149 PHE HD2  H 256.405  13.948   6.930 1.00 . A A . 149 PHE HD2  1 1 
       17 44897 1 1 149 PHE HE1  H 255.321  10.366   3.738 1.00 . A A . 149 PHE HE1  1 1 
       17 44898 1 1 149 PHE HE2  H 257.129  14.132   4.586 1.00 . A A . 149 PHE HE2  1 1 
       17 44899 1 1 149 PHE HZ   H 256.587  12.340   2.987 1.00 . A A . 149 PHE HZ   1 1 
       17 44900 1 1 149 PHE N    N 257.228  11.360   8.989 1.00 . A A . 149 PHE N    1 1 
       17 44901 1 1 149 PHE O    O 254.538   9.130   8.065 1.00 . A A . 149 PHE O    1 1 
       17 44902 1 1 150 LYS C    C 257.587   6.490   8.683 1.00 . A A . 150 LYS C    1 1 
       17 44903 1 1 150 LYS CA   C 256.696   7.412   7.848 1.00 . A A . 150 LYS CA   1 1 
       17 44904 1 1 150 LYS CB   C 257.121   7.346   6.383 1.00 . A A . 150 LYS CB   1 1 
       17 44905 1 1 150 LYS CD   C 256.042   7.061   4.131 1.00 . A A . 150 LYS CD   1 1 
       17 44906 1 1 150 LYS CE   C 256.809   7.756   3.018 1.00 . A A . 150 LYS CE   1 1 
       17 44907 1 1 150 LYS CG   C 256.070   7.870   5.418 1.00 . A A . 150 LYS CG   1 1 
       17 44908 1 1 150 LYS H    H 257.602   9.166   8.618 1.00 . A A . 150 LYS H    1 1 
       17 44909 1 1 150 LYS HA   H 255.674   7.072   7.930 1.00 . A A . 150 LYS HA   1 1 
       17 44910 1 1 150 LYS HB2  H 258.019   7.928   6.255 1.00 . A A . 150 LYS HB2  1 1 
       17 44911 1 1 150 LYS HB3  H 257.331   6.317   6.131 1.00 . A A . 150 LYS HB3  1 1 
       17 44912 1 1 150 LYS HD2  H 256.489   6.095   4.314 1.00 . A A . 150 LYS HD2  1 1 
       17 44913 1 1 150 LYS HD3  H 255.014   6.931   3.822 1.00 . A A . 150 LYS HD3  1 1 
       17 44914 1 1 150 LYS HE2  H 256.334   7.531   2.076 1.00 . A A . 150 LYS HE2  1 1 
       17 44915 1 1 150 LYS HE3  H 256.779   8.823   3.191 1.00 . A A . 150 LYS HE3  1 1 
       17 44916 1 1 150 LYS HG2  H 255.100   7.810   5.889 1.00 . A A . 150 LYS HG2  1 1 
       17 44917 1 1 150 LYS HG3  H 256.295   8.899   5.181 1.00 . A A . 150 LYS HG3  1 1 
       17 44918 1 1 150 LYS HZ1  H 258.692   7.703   2.116 1.00 . A A . 150 LYS HZ1  1 1 
       17 44919 1 1 150 LYS HZ2  H 258.280   6.276   2.925 1.00 . A A . 150 LYS HZ2  1 1 
       17 44920 1 1 150 LYS HZ3  H 258.741   7.644   3.807 1.00 . A A . 150 LYS HZ3  1 1 
       17 44921 1 1 150 LYS N    N 256.744   8.790   8.333 1.00 . A A . 150 LYS N    1 1 
       17 44922 1 1 150 LYS NZ   N 258.229   7.314   2.963 1.00 . A A . 150 LYS NZ   1 1 
       17 44923 1 1 150 LYS O    O 257.632   5.282   8.448 1.00 . A A . 150 LYS O    1 1 
       17 44924 1 1 151 LYS C    C 258.440   5.131  11.187 1.00 . A A . 151 LYS C    1 1 
       17 44925 1 1 151 LYS CA   C 259.186   6.283  10.511 1.00 . A A . 151 LYS CA   1 1 
       17 44926 1 1 151 LYS CB   C 259.827   7.185  11.568 1.00 . A A . 151 LYS CB   1 1 
       17 44927 1 1 151 LYS CD   C 261.815   8.550  12.277 1.00 . A A . 151 LYS CD   1 1 
       17 44928 1 1 151 LYS CE   C 262.560   9.744  11.703 1.00 . A A . 151 LYS CE   1 1 
       17 44929 1 1 151 LYS CG   C 261.206   7.692  11.180 1.00 . A A . 151 LYS CG   1 1 
       17 44930 1 1 151 LYS H    H 258.227   8.024   9.795 1.00 . A A . 151 LYS H    1 1 
       17 44931 1 1 151 LYS HA   H 259.966   5.869   9.889 1.00 . A A . 151 LYS HA   1 1 
       17 44932 1 1 151 LYS HB2  H 259.185   8.040  11.731 1.00 . A A . 151 LYS HB2  1 1 
       17 44933 1 1 151 LYS HB3  H 259.917   6.634  12.492 1.00 . A A . 151 LYS HB3  1 1 
       17 44934 1 1 151 LYS HD2  H 261.025   8.908  12.921 1.00 . A A . 151 LYS HD2  1 1 
       17 44935 1 1 151 LYS HD3  H 262.504   7.947  12.850 1.00 . A A . 151 LYS HD3  1 1 
       17 44936 1 1 151 LYS HE2  H 263.448   9.389  11.199 1.00 . A A . 151 LYS HE2  1 1 
       17 44937 1 1 151 LYS HE3  H 261.920  10.244  10.991 1.00 . A A . 151 LYS HE3  1 1 
       17 44938 1 1 151 LYS HG2  H 261.851   6.846  10.998 1.00 . A A . 151 LYS HG2  1 1 
       17 44939 1 1 151 LYS HG3  H 261.120   8.283  10.279 1.00 . A A . 151 LYS HG3  1 1 
       17 44940 1 1 151 LYS HZ1  H 262.274  10.688  13.543 1.00 . A A . 151 LYS HZ1  1 1 
       17 44941 1 1 151 LYS HZ2  H 262.991  11.675  12.371 1.00 . A A . 151 LYS HZ2  1 1 
       17 44942 1 1 151 LYS HZ3  H 263.900  10.468  13.131 1.00 . A A . 151 LYS HZ3  1 1 
       17 44943 1 1 151 LYS N    N 258.298   7.060   9.653 1.00 . A A . 151 LYS N    1 1 
       17 44944 1 1 151 LYS NZ   N 262.960  10.711  12.762 1.00 . A A . 151 LYS NZ   1 1 
       17 44945 1 1 151 LYS O    O 258.761   3.964  10.967 1.00 . A A . 151 LYS O    1 1 
       17 44946 1 1 152 PRO C    C 255.924   3.486  11.759 1.00 . A A . 152 PRO C    1 1 
       17 44947 1 1 152 PRO CA   C 256.646   4.420  12.723 1.00 . A A . 152 PRO CA   1 1 
       17 44948 1 1 152 PRO CB   C 255.635   5.231  13.543 1.00 . A A . 152 PRO CB   1 1 
       17 44949 1 1 152 PRO CD   C 256.975   6.804  12.345 1.00 . A A . 152 PRO CD   1 1 
       17 44950 1 1 152 PRO CG   C 255.599   6.576  12.900 1.00 . A A . 152 PRO CG   1 1 
       17 44951 1 1 152 PRO HA   H 257.266   3.837  13.388 1.00 . A A . 152 PRO HA   1 1 
       17 44952 1 1 152 PRO HB2  H 254.668   4.749  13.503 1.00 . A A . 152 PRO HB2  1 1 
       17 44953 1 1 152 PRO HB3  H 255.968   5.295  14.568 1.00 . A A . 152 PRO HB3  1 1 
       17 44954 1 1 152 PRO HD2  H 256.927   7.419  11.459 1.00 . A A . 152 PRO HD2  1 1 
       17 44955 1 1 152 PRO HD3  H 257.612   7.258  13.089 1.00 . A A . 152 PRO HD3  1 1 
       17 44956 1 1 152 PRO HG2  H 254.868   6.583  12.105 1.00 . A A . 152 PRO HG2  1 1 
       17 44957 1 1 152 PRO HG3  H 255.361   7.329  13.636 1.00 . A A . 152 PRO HG3  1 1 
       17 44958 1 1 152 PRO N    N 257.431   5.443  12.021 1.00 . A A . 152 PRO N    1 1 
       17 44959 1 1 152 PRO O    O 255.891   2.271  11.961 1.00 . A A . 152 PRO O    1 1 
       17 44960 1 1 153 VAL C    C 255.533   2.225   9.084 1.00 . A A . 153 VAL C    1 1 
       17 44961 1 1 153 VAL CA   C 254.628   3.283   9.705 1.00 . A A . 153 VAL CA   1 1 
       17 44962 1 1 153 VAL CB   C 254.067   4.194   8.593 1.00 . A A . 153 VAL CB   1 1 
       17 44963 1 1 153 VAL CG1  C 253.070   3.443   7.726 1.00 . A A . 153 VAL CG1  1 1 
       17 44964 1 1 153 VAL CG2  C 253.426   5.441   9.190 1.00 . A A . 153 VAL CG2  1 1 
       17 44965 1 1 153 VAL H    H 255.414   5.032  10.603 1.00 . A A . 153 VAL H    1 1 
       17 44966 1 1 153 VAL HA   H 253.807   2.791  10.193 1.00 . A A . 153 VAL HA   1 1 
       17 44967 1 1 153 VAL HB   H 254.889   4.507   7.965 1.00 . A A . 153 VAL HB   1 1 
       17 44968 1 1 153 VAL HG11 H 252.066   3.698   8.032 1.00 . A A . 153 VAL HG11 1 1 
       17 44969 1 1 153 VAL HG12 H 253.222   2.380   7.838 1.00 . A A . 153 VAL HG12 1 1 
       17 44970 1 1 153 VAL HG13 H 253.211   3.722   6.693 1.00 . A A . 153 VAL HG13 1 1 
       17 44971 1 1 153 VAL HG21 H 253.952   6.318   8.843 1.00 . A A . 153 VAL HG21 1 1 
       17 44972 1 1 153 VAL HG22 H 253.479   5.393  10.268 1.00 . A A . 153 VAL HG22 1 1 
       17 44973 1 1 153 VAL HG23 H 252.392   5.498   8.884 1.00 . A A . 153 VAL HG23 1 1 
       17 44974 1 1 153 VAL N    N 255.349   4.060  10.709 1.00 . A A . 153 VAL N    1 1 
       17 44975 1 1 153 VAL O    O 255.085   1.147   8.698 1.00 . A A . 153 VAL O    1 1 
       17 44976 1 1 154 TYR C    C 258.396   0.747   9.527 1.00 . A A . 154 TYR C    1 1 
       17 44977 1 1 154 TYR CA   C 257.797   1.631   8.441 1.00 . A A . 154 TYR CA   1 1 
       17 44978 1 1 154 TYR CB   C 258.904   2.414   7.730 1.00 . A A . 154 TYR CB   1 1 
       17 44979 1 1 154 TYR CD1  C 257.261   3.281   6.019 1.00 . A A . 154 TYR CD1  1 1 
       17 44980 1 1 154 TYR CD2  C 259.485   2.804   5.305 1.00 . A A . 154 TYR CD2  1 1 
       17 44981 1 1 154 TYR CE1  C 256.929   3.672   4.736 1.00 . A A . 154 TYR CE1  1 1 
       17 44982 1 1 154 TYR CE2  C 259.160   3.195   4.019 1.00 . A A . 154 TYR CE2  1 1 
       17 44983 1 1 154 TYR CG   C 258.543   2.841   6.325 1.00 . A A . 154 TYR CG   1 1 
       17 44984 1 1 154 TYR CZ   C 257.882   3.628   3.741 1.00 . A A . 154 TYR CZ   1 1 
       17 44985 1 1 154 TYR H    H 257.097   3.415   9.335 1.00 . A A . 154 TYR H    1 1 
       17 44986 1 1 154 TYR HA   H 257.293   1.001   7.724 1.00 . A A . 154 TYR HA   1 1 
       17 44987 1 1 154 TYR HB2  H 259.128   3.304   8.300 1.00 . A A . 154 TYR HB2  1 1 
       17 44988 1 1 154 TYR HB3  H 259.790   1.797   7.674 1.00 . A A . 154 TYR HB3  1 1 
       17 44989 1 1 154 TYR HD1  H 256.517   3.316   6.801 1.00 . A A . 154 TYR HD1  1 1 
       17 44990 1 1 154 TYR HD2  H 260.487   2.465   5.526 1.00 . A A . 154 TYR HD2  1 1 
       17 44991 1 1 154 TYR HE1  H 255.927   4.012   4.518 1.00 . A A . 154 TYR HE1  1 1 
       17 44992 1 1 154 TYR HE2  H 259.907   3.160   3.240 1.00 . A A . 154 TYR HE2  1 1 
       17 44993 1 1 154 TYR HH   H 256.986   4.789   2.498 1.00 . A A . 154 TYR HH   1 1 
       17 44994 1 1 154 TYR N    N 256.810   2.545   9.002 1.00 . A A . 154 TYR N    1 1 
       17 44995 1 1 154 TYR O    O 258.444  -0.475   9.390 1.00 . A A . 154 TYR O    1 1 
       17 44996 1 1 154 TYR OH   O 257.554   4.017   2.461 1.00 . A A . 154 TYR OH   1 1 
       17 44997 1 1 155 LYS C    C 258.548  -0.498  12.164 1.00 . A A . 155 LYS C    1 1 
       17 44998 1 1 155 LYS CA   C 259.451   0.644  11.720 1.00 . A A . 155 LYS CA   1 1 
       17 44999 1 1 155 LYS CB   C 259.725   1.590  12.893 1.00 . A A . 155 LYS CB   1 1 
       17 45000 1 1 155 LYS CD   C 261.616   3.037  13.694 1.00 . A A . 155 LYS CD   1 1 
       17 45001 1 1 155 LYS CE   C 263.045   3.061  14.211 1.00 . A A . 155 LYS CE   1 1 
       17 45002 1 1 155 LYS CG   C 261.185   1.629  13.314 1.00 . A A . 155 LYS CG   1 1 
       17 45003 1 1 155 LYS H    H 258.788   2.350  10.657 1.00 . A A . 155 LYS H    1 1 
       17 45004 1 1 155 LYS HA   H 260.382   0.230  11.376 1.00 . A A . 155 LYS HA   1 1 
       17 45005 1 1 155 LYS HB2  H 259.427   2.588  12.611 1.00 . A A . 155 LYS HB2  1 1 
       17 45006 1 1 155 LYS HB3  H 259.136   1.274  13.743 1.00 . A A . 155 LYS HB3  1 1 
       17 45007 1 1 155 LYS HD2  H 261.548   3.671  12.823 1.00 . A A . 155 LYS HD2  1 1 
       17 45008 1 1 155 LYS HD3  H 260.957   3.409  14.464 1.00 . A A . 155 LYS HD3  1 1 
       17 45009 1 1 155 LYS HE2  H 263.071   2.590  15.182 1.00 . A A . 155 LYS HE2  1 1 
       17 45010 1 1 155 LYS HE3  H 263.672   2.508  13.526 1.00 . A A . 155 LYS HE3  1 1 
       17 45011 1 1 155 LYS HG2  H 261.322   0.981  14.167 1.00 . A A . 155 LYS HG2  1 1 
       17 45012 1 1 155 LYS HG3  H 261.796   1.284  12.494 1.00 . A A . 155 LYS HG3  1 1 
       17 45013 1 1 155 LYS HZ1  H 263.334   4.996  13.479 1.00 . A A . 155 LYS HZ1  1 1 
       17 45014 1 1 155 LYS HZ2  H 264.602   4.434  14.445 1.00 . A A . 155 LYS HZ2  1 1 
       17 45015 1 1 155 LYS HZ3  H 263.149   4.920  15.160 1.00 . A A . 155 LYS HZ3  1 1 
       17 45016 1 1 155 LYS N    N 258.854   1.374  10.607 1.00 . A A . 155 LYS N    1 1 
       17 45017 1 1 155 LYS NZ   N 263.569   4.450  14.333 1.00 . A A . 155 LYS NZ   1 1 
       17 45018 1 1 155 LYS O    O 259.021  -1.561  12.568 1.00 . A A . 155 LYS O    1 1 
       17 45019 1 1 156 GLU C    C 256.336  -2.441  11.466 1.00 . A A . 156 GLU C    1 1 
       17 45020 1 1 156 GLU CA   C 256.271  -1.284  12.444 1.00 . A A . 156 GLU CA   1 1 
       17 45021 1 1 156 GLU CB   C 254.866  -0.693  12.435 1.00 . A A . 156 GLU CB   1 1 
       17 45022 1 1 156 GLU CD   C 253.786  -0.479  14.709 1.00 . A A . 156 GLU CD   1 1 
       17 45023 1 1 156 GLU CG   C 253.936  -1.324  13.459 1.00 . A A . 156 GLU CG   1 1 
       17 45024 1 1 156 GLU H    H 256.937   0.590  11.729 1.00 . A A . 156 GLU H    1 1 
       17 45025 1 1 156 GLU HA   H 256.508  -1.638  13.435 1.00 . A A . 156 GLU HA   1 1 
       17 45026 1 1 156 GLU HB2  H 254.933   0.363  12.631 1.00 . A A . 156 GLU HB2  1 1 
       17 45027 1 1 156 GLU HB3  H 254.437  -0.840  11.456 1.00 . A A . 156 GLU HB3  1 1 
       17 45028 1 1 156 GLU HG2  H 252.963  -1.452  13.011 1.00 . A A . 156 GLU HG2  1 1 
       17 45029 1 1 156 GLU HG3  H 254.332  -2.289  13.739 1.00 . A A . 156 GLU HG3  1 1 
       17 45030 1 1 156 GLU N    N 257.247  -0.273  12.070 1.00 . A A . 156 GLU N    1 1 
       17 45031 1 1 156 GLU O    O 256.343  -3.609  11.857 1.00 . A A . 156 GLU O    1 1 
       17 45032 1 1 156 GLU OE1  O 253.827   0.764  14.594 1.00 . A A . 156 GLU OE1  1 1 
       17 45033 1 1 156 GLU OE2  O 253.630  -1.061  15.803 1.00 . A A . 156 GLU OE2  1 1 
       17 45034 1 1 157 VAL C    C 257.697  -3.985   9.338 1.00 . A A . 157 VAL C    1 1 
       17 45035 1 1 157 VAL CA   C 256.477  -3.102   9.129 1.00 . A A . 157 VAL CA   1 1 
       17 45036 1 1 157 VAL CB   C 256.551  -2.448   7.736 1.00 . A A . 157 VAL CB   1 1 
       17 45037 1 1 157 VAL CG1  C 256.506  -3.501   6.640 1.00 . A A . 157 VAL CG1  1 1 
       17 45038 1 1 157 VAL CG2  C 255.423  -1.443   7.569 1.00 . A A . 157 VAL CG2  1 1 
       17 45039 1 1 157 VAL H    H 256.397  -1.142   9.947 1.00 . A A . 157 VAL H    1 1 
       17 45040 1 1 157 VAL HA   H 255.587  -3.715   9.177 1.00 . A A . 157 VAL HA   1 1 
       17 45041 1 1 157 VAL HB   H 257.489  -1.919   7.659 1.00 . A A . 157 VAL HB   1 1 
       17 45042 1 1 157 VAL HG11 H 257.389  -4.120   6.696 1.00 . A A . 157 VAL HG11 1 1 
       17 45043 1 1 157 VAL HG12 H 256.469  -3.016   5.676 1.00 . A A . 157 VAL HG12 1 1 
       17 45044 1 1 157 VAL HG13 H 255.627  -4.117   6.766 1.00 . A A . 157 VAL HG13 1 1 
       17 45045 1 1 157 VAL HG21 H 255.008  -1.203   8.536 1.00 . A A . 157 VAL HG21 1 1 
       17 45046 1 1 157 VAL HG22 H 254.653  -1.869   6.943 1.00 . A A . 157 VAL HG22 1 1 
       17 45047 1 1 157 VAL HG23 H 255.806  -0.545   7.109 1.00 . A A . 157 VAL HG23 1 1 
       17 45048 1 1 157 VAL N    N 256.397  -2.100  10.184 1.00 . A A . 157 VAL N    1 1 
       17 45049 1 1 157 VAL O    O 257.620  -5.209   9.236 1.00 . A A . 157 VAL O    1 1 
       17 45050 1 1 158 LEU C    C 259.936  -4.855  11.202 1.00 . A A . 158 LEU C    1 1 
       17 45051 1 1 158 LEU CA   C 260.056  -4.067   9.910 1.00 . A A . 158 LEU CA   1 1 
       17 45052 1 1 158 LEU CB   C 261.220  -3.084  10.013 1.00 . A A . 158 LEU CB   1 1 
       17 45053 1 1 158 LEU CD1  C 262.515  -1.166   9.056 1.00 . A A . 158 LEU CD1  1 1 
       17 45054 1 1 158 LEU CD2  C 261.782  -3.042   7.575 1.00 . A A . 158 LEU CD2  1 1 
       17 45055 1 1 158 LEU CG   C 261.431  -2.197   8.788 1.00 . A A . 158 LEU CG   1 1 
       17 45056 1 1 158 LEU H    H 258.806  -2.373   9.737 1.00 . A A . 158 LEU H    1 1 
       17 45057 1 1 158 LEU HA   H 260.230  -4.751   9.090 1.00 . A A . 158 LEU HA   1 1 
       17 45058 1 1 158 LEU HB2  H 261.046  -2.445  10.868 1.00 . A A . 158 LEU HB2  1 1 
       17 45059 1 1 158 LEU HB3  H 262.122  -3.646  10.186 1.00 . A A . 158 LEU HB3  1 1 
       17 45060 1 1 158 LEU HD11 H 263.164  -1.522   9.843 1.00 . A A . 158 LEU HD11 1 1 
       17 45061 1 1 158 LEU HD12 H 262.060  -0.234   9.357 1.00 . A A . 158 LEU HD12 1 1 
       17 45062 1 1 158 LEU HD13 H 263.094  -1.009   8.157 1.00 . A A . 158 LEU HD13 1 1 
       17 45063 1 1 158 LEU HD21 H 261.688  -2.445   6.680 1.00 . A A . 158 LEU HD21 1 1 
       17 45064 1 1 158 LEU HD22 H 261.111  -3.886   7.516 1.00 . A A . 158 LEU HD22 1 1 
       17 45065 1 1 158 LEU HD23 H 262.799  -3.396   7.665 1.00 . A A . 158 LEU HD23 1 1 
       17 45066 1 1 158 LEU HG   H 260.513  -1.669   8.574 1.00 . A A . 158 LEU HG   1 1 
       17 45067 1 1 158 LEU N    N 258.817  -3.350   9.655 1.00 . A A . 158 LEU N    1 1 
       17 45068 1 1 158 LEU O    O 260.250  -6.040  11.253 1.00 . A A . 158 LEU O    1 1 
       17 45069 1 1 159 SER C    C 258.480  -6.090  13.432 1.00 . A A . 159 SER C    1 1 
       17 45070 1 1 159 SER CA   C 259.290  -4.802  13.552 1.00 . A A . 159 SER CA   1 1 
       17 45071 1 1 159 SER CB   C 258.594  -3.836  14.512 1.00 . A A . 159 SER CB   1 1 
       17 45072 1 1 159 SER H    H 259.235  -3.233  12.128 1.00 . A A . 159 SER H    1 1 
       17 45073 1 1 159 SER HA   H 260.268  -5.041  13.942 1.00 . A A . 159 SER HA   1 1 
       17 45074 1 1 159 SER HB2  H 259.297  -3.082  14.834 1.00 . A A . 159 SER HB2  1 1 
       17 45075 1 1 159 SER HB3  H 257.766  -3.361  14.004 1.00 . A A . 159 SER HB3  1 1 
       17 45076 1 1 159 SER HG   H 258.671  -4.337  16.404 1.00 . A A . 159 SER HG   1 1 
       17 45077 1 1 159 SER N    N 259.469  -4.178  12.244 1.00 . A A . 159 SER N    1 1 
       17 45078 1 1 159 SER O    O 258.844  -7.118  14.001 1.00 . A A . 159 SER O    1 1 
       17 45079 1 1 159 SER OG   O 258.100  -4.516  15.653 1.00 . A A . 159 SER OG   1 1 
       17 45080 1 1 160 VAL C    C 257.242  -8.231  11.609 1.00 . A A . 160 VAL C    1 1 
       17 45081 1 1 160 VAL CA   C 256.534  -7.190  12.472 1.00 . A A . 160 VAL CA   1 1 
       17 45082 1 1 160 VAL CB   C 255.212  -6.784  11.789 1.00 . A A . 160 VAL CB   1 1 
       17 45083 1 1 160 VAL CG1  C 254.339  -8.001  11.513 1.00 . A A . 160 VAL CG1  1 1 
       17 45084 1 1 160 VAL CG2  C 254.467  -5.766  12.637 1.00 . A A . 160 VAL CG2  1 1 
       17 45085 1 1 160 VAL H    H 257.149  -5.183  12.239 1.00 . A A . 160 VAL H    1 1 
       17 45086 1 1 160 VAL HA   H 256.306  -7.621  13.436 1.00 . A A . 160 VAL HA   1 1 
       17 45087 1 1 160 VAL HB   H 255.452  -6.321  10.840 1.00 . A A . 160 VAL HB   1 1 
       17 45088 1 1 160 VAL HG11 H 254.250  -8.145  10.447 1.00 . A A . 160 VAL HG11 1 1 
       17 45089 1 1 160 VAL HG12 H 253.359  -7.845  11.938 1.00 . A A . 160 VAL HG12 1 1 
       17 45090 1 1 160 VAL HG13 H 254.788  -8.876  11.958 1.00 . A A . 160 VAL HG13 1 1 
       17 45091 1 1 160 VAL HG21 H 253.837  -5.162  12.001 1.00 . A A . 160 VAL HG21 1 1 
       17 45092 1 1 160 VAL HG22 H 255.178  -5.132  13.146 1.00 . A A . 160 VAL HG22 1 1 
       17 45093 1 1 160 VAL HG23 H 253.857  -6.281  13.364 1.00 . A A . 160 VAL HG23 1 1 
       17 45094 1 1 160 VAL N    N 257.386  -6.029  12.678 1.00 . A A . 160 VAL N    1 1 
       17 45095 1 1 160 VAL O    O 256.921  -9.418  11.653 1.00 . A A . 160 VAL O    1 1 
       17 45096 1 1 161 PHE C    C 260.328  -8.975  10.451 1.00 . A A . 161 PHE C    1 1 
       17 45097 1 1 161 PHE CA   C 258.941  -8.635   9.908 1.00 . A A . 161 PHE CA   1 1 
       17 45098 1 1 161 PHE CB   C 259.059  -7.954   8.547 1.00 . A A . 161 PHE CB   1 1 
       17 45099 1 1 161 PHE CD1  C 256.544  -8.098   8.470 1.00 . A A . 161 PHE CD1  1 1 
       17 45100 1 1 161 PHE CD2  C 257.652  -6.760   6.836 1.00 . A A . 161 PHE CD2  1 1 
       17 45101 1 1 161 PHE CE1  C 255.323  -7.767   7.921 1.00 . A A . 161 PHE CE1  1 1 
       17 45102 1 1 161 PHE CE2  C 256.429  -6.428   6.282 1.00 . A A . 161 PHE CE2  1 1 
       17 45103 1 1 161 PHE CG   C 257.725  -7.601   7.936 1.00 . A A . 161 PHE CG   1 1 
       17 45104 1 1 161 PHE CZ   C 255.264  -6.931   6.825 1.00 . A A . 161 PHE CZ   1 1 
       17 45105 1 1 161 PHE H    H 258.388  -6.805  10.809 1.00 . A A . 161 PHE H    1 1 
       17 45106 1 1 161 PHE HA   H 258.380  -9.549   9.790 1.00 . A A . 161 PHE HA   1 1 
       17 45107 1 1 161 PHE HB2  H 259.622  -7.038   8.660 1.00 . A A . 161 PHE HB2  1 1 
       17 45108 1 1 161 PHE HB3  H 259.580  -8.605   7.868 1.00 . A A . 161 PHE HB3  1 1 
       17 45109 1 1 161 PHE HD1  H 256.583  -8.755   9.325 1.00 . A A . 161 PHE HD1  1 1 
       17 45110 1 1 161 PHE HD2  H 258.561  -6.366   6.409 1.00 . A A . 161 PHE HD2  1 1 
       17 45111 1 1 161 PHE HE1  H 254.414  -8.160   8.352 1.00 . A A . 161 PHE HE1  1 1 
       17 45112 1 1 161 PHE HE2  H 256.385  -5.774   5.425 1.00 . A A . 161 PHE HE2  1 1 
       17 45113 1 1 161 PHE HZ   H 254.309  -6.670   6.393 1.00 . A A . 161 PHE HZ   1 1 
       17 45114 1 1 161 PHE N    N 258.193  -7.765  10.807 1.00 . A A . 161 PHE N    1 1 
       17 45115 1 1 161 PHE O    O 261.071  -9.739   9.836 1.00 . A A . 161 PHE O    1 1 
       17 45116 1 1 162 ALA C    C 262.302 -10.149  12.248 1.00 . A A . 162 ALA C    1 1 
       17 45117 1 1 162 ALA CA   C 261.968  -8.659  12.225 1.00 . A A . 162 ALA CA   1 1 
       17 45118 1 1 162 ALA CB   C 261.993  -8.090  13.635 1.00 . A A . 162 ALA CB   1 1 
       17 45119 1 1 162 ALA H    H 260.038  -7.816  12.049 1.00 . A A . 162 ALA H    1 1 
       17 45120 1 1 162 ALA HA   H 262.717  -8.143  11.641 1.00 . A A . 162 ALA HA   1 1 
       17 45121 1 1 162 ALA HB1  H 261.325  -7.243  13.693 1.00 . A A . 162 ALA HB1  1 1 
       17 45122 1 1 162 ALA HB2  H 262.997  -7.773  13.878 1.00 . A A . 162 ALA HB2  1 1 
       17 45123 1 1 162 ALA HB3  H 261.675  -8.848  14.335 1.00 . A A . 162 ALA HB3  1 1 
       17 45124 1 1 162 ALA N    N 260.672  -8.412  11.604 1.00 . A A . 162 ALA N    1 1 
       17 45125 1 1 162 ALA O    O 263.370 -10.558  11.791 1.00 . A A . 162 ALA O    1 1 
       17 45126 1 1 163 PRO C    C 261.950 -13.042  11.502 1.00 . A A . 163 PRO C    1 1 
       17 45127 1 1 163 PRO CA   C 261.607 -12.433  12.858 1.00 . A A . 163 PRO CA   1 1 
       17 45128 1 1 163 PRO CB   C 260.267 -12.981  13.372 1.00 . A A . 163 PRO CB   1 1 
       17 45129 1 1 163 PRO CD   C 260.096 -10.598  13.352 1.00 . A A . 163 PRO CD   1 1 
       17 45130 1 1 163 PRO CG   C 259.294 -11.859  13.234 1.00 . A A . 163 PRO CG   1 1 
       17 45131 1 1 163 PRO HA   H 262.389 -12.675  13.562 1.00 . A A . 163 PRO HA   1 1 
       17 45132 1 1 163 PRO HB2  H 259.972 -13.831  12.776 1.00 . A A . 163 PRO HB2  1 1 
       17 45133 1 1 163 PRO HB3  H 260.375 -13.281  14.403 1.00 . A A . 163 PRO HB3  1 1 
       17 45134 1 1 163 PRO HD2  H 259.636  -9.808  12.781 1.00 . A A . 163 PRO HD2  1 1 
       17 45135 1 1 163 PRO HD3  H 260.200 -10.309  14.386 1.00 . A A . 163 PRO HD3  1 1 
       17 45136 1 1 163 PRO HG2  H 258.812 -11.908  12.269 1.00 . A A . 163 PRO HG2  1 1 
       17 45137 1 1 163 PRO HG3  H 258.559 -11.911  14.024 1.00 . A A . 163 PRO HG3  1 1 
       17 45138 1 1 163 PRO N    N 261.394 -10.986  12.781 1.00 . A A . 163 PRO N    1 1 
       17 45139 1 1 163 PRO O    O 262.544 -14.118  11.430 1.00 . A A . 163 PRO O    1 1 
       17 45140 1 1 164 HIS C    C 263.120 -12.192   8.515 1.00 . A A . 164 HIS C    1 1 
       17 45141 1 1 164 HIS CA   C 261.856 -12.837   9.082 1.00 . A A . 164 HIS CA   1 1 
       17 45142 1 1 164 HIS CB   C 260.663 -12.562   8.166 1.00 . A A . 164 HIS CB   1 1 
       17 45143 1 1 164 HIS CD2  C 258.457 -12.521   9.530 1.00 . A A . 164 HIS CD2  1 1 
       17 45144 1 1 164 HIS CE1  C 257.739 -14.534   9.041 1.00 . A A . 164 HIS CE1  1 1 
       17 45145 1 1 164 HIS CG   C 259.370 -13.089   8.707 1.00 . A A . 164 HIS CG   1 1 
       17 45146 1 1 164 HIS H    H 261.109 -11.497  10.539 1.00 . A A . 164 HIS H    1 1 
       17 45147 1 1 164 HIS HA   H 262.011 -13.904   9.143 1.00 . A A . 164 HIS HA   1 1 
       17 45148 1 1 164 HIS HB2  H 260.557 -11.497   8.031 1.00 . A A . 164 HIS HB2  1 1 
       17 45149 1 1 164 HIS HB3  H 260.838 -13.028   7.207 1.00 . A A . 164 HIS HB3  1 1 
       17 45150 1 1 164 HIS HD1  H 259.329 -15.011   7.843 1.00 . A A . 164 HIS HD1  1 1 
       17 45151 1 1 164 HIS HD2  H 258.509 -11.530   9.958 1.00 . A A . 164 HIS HD2  1 1 
       17 45152 1 1 164 HIS HE1  H 257.136 -15.428   9.000 1.00 . A A . 164 HIS HE1  1 1 
       17 45153 1 1 164 HIS HE2  H 256.618 -13.277  10.205 1.00 . A A . 164 HIS HE2  1 1 
       17 45154 1 1 164 HIS N    N 261.578 -12.352  10.427 1.00 . A A . 164 HIS N    1 1 
       17 45155 1 1 164 HIS ND1  N 258.890 -14.349   8.419 1.00 . A A . 164 HIS ND1  1 1 
       17 45156 1 1 164 HIS NE2  N 257.455 -13.440   9.722 1.00 . A A . 164 HIS NE2  1 1 
       17 45157 1 1 164 HIS O    O 263.696 -12.685   7.546 1.00 . A A . 164 HIS O    1 1 
       17 45158 1 1 165 LEU C    C 265.781 -10.305   9.801 1.00 . A A . 165 LEU C    1 1 
       17 45159 1 1 165 LEU CA   C 264.750 -10.390   8.680 1.00 . A A . 165 LEU CA   1 1 
       17 45160 1 1 165 LEU CB   C 264.397  -8.983   8.191 1.00 . A A . 165 LEU CB   1 1 
       17 45161 1 1 165 LEU CD1  C 262.010  -8.958   7.439 1.00 . A A . 165 LEU CD1  1 1 
       17 45162 1 1 165 LEU CD2  C 263.735  -7.703   6.136 1.00 . A A . 165 LEU CD2  1 1 
       17 45163 1 1 165 LEU CG   C 263.459  -8.936   6.985 1.00 . A A . 165 LEU CG   1 1 
       17 45164 1 1 165 LEU H    H 263.054 -10.743   9.897 1.00 . A A . 165 LEU H    1 1 
       17 45165 1 1 165 LEU HA   H 265.175 -10.949   7.860 1.00 . A A . 165 LEU HA   1 1 
       17 45166 1 1 165 LEU HB2  H 263.931  -8.448   9.006 1.00 . A A . 165 LEU HB2  1 1 
       17 45167 1 1 165 LEU HB3  H 265.313  -8.476   7.926 1.00 . A A . 165 LEU HB3  1 1 
       17 45168 1 1 165 LEU HD11 H 261.726  -9.970   7.686 1.00 . A A . 165 LEU HD11 1 1 
       17 45169 1 1 165 LEU HD12 H 261.378  -8.591   6.644 1.00 . A A . 165 LEU HD12 1 1 
       17 45170 1 1 165 LEU HD13 H 261.896  -8.329   8.310 1.00 . A A . 165 LEU HD13 1 1 
       17 45171 1 1 165 LEU HD21 H 264.522  -7.120   6.591 1.00 . A A . 165 LEU HD21 1 1 
       17 45172 1 1 165 LEU HD22 H 262.837  -7.104   6.069 1.00 . A A . 165 LEU HD22 1 1 
       17 45173 1 1 165 LEU HD23 H 264.038  -8.009   5.146 1.00 . A A . 165 LEU HD23 1 1 
       17 45174 1 1 165 LEU HG   H 263.629  -9.810   6.371 1.00 . A A . 165 LEU HG   1 1 
       17 45175 1 1 165 LEU N    N 263.551 -11.090   9.127 1.00 . A A . 165 LEU N    1 1 
       17 45176 1 1 165 LEU O    O 266.653 -11.196   9.871 1.00 . A A . 165 LEU O    1 1 
       17 45177 1 1 165 LEU OXT  O 265.706  -9.347  10.601 1.00 . A A . 165 LEU OXT  1 1 
       17 45178 2 2   1 ATP C1'  C 256.261  13.513   0.059 1.00 . B A . 166 ATP C1'  1 1 
       17 45179 2 2   1 ATP C2   C 259.953  14.407   2.183 1.00 . B A . 166 ATP C2   1 1 
       17 45180 2 2   1 ATP C2'  C 256.453  13.915  -1.402 1.00 . B A . 166 ATP C2'  1 1 
       17 45181 2 2   1 ATP C3'  C 255.715  12.791  -2.108 1.00 . B A . 166 ATP C3'  1 1 
       17 45182 2 2   1 ATP C4   C 258.455  13.099   1.244 1.00 . B A . 166 ATP C4   1 1 
       17 45183 2 2   1 ATP C4'  C 254.518  12.572  -1.196 1.00 . B A . 166 ATP C4'  1 1 
       17 45184 2 2   1 ATP C5   C 259.175  11.959   1.551 1.00 . B A . 166 ATP C5   1 1 
       17 45185 2 2   1 ATP C5'  C 253.897  11.197  -1.261 1.00 . B A . 166 ATP C5'  1 1 
       17 45186 2 2   1 ATP C6   C 260.387  12.135   2.238 1.00 . B A . 166 ATP C6   1 1 
       17 45187 2 2   1 ATP C8   C 257.431  11.298   0.529 1.00 . B A . 166 ATP C8   1 1 
       17 45188 2 2   1 ATP H1'  H 256.164  14.377   0.710 1.00 . B A . 166 ATP H1'  1 1 
       17 45189 2 2   1 ATP H2   H 260.299  15.402   2.457 1.00 . B A . 166 ATP H2   1 1 
       17 45190 2 2   1 ATP H2'  H 257.506  13.922  -1.683 1.00 . B A . 166 ATP H2'  1 1 
       17 45191 2 2   1 ATP H3'  H 256.318  11.893  -2.200 1.00 . B A . 166 ATP H3'  1 1 
       17 45192 2 2   1 ATP H4'  H 253.759  13.294  -1.493 1.00 . B A . 166 ATP H4'  1 1 
       17 45193 2 2   1 ATP H5'1 H 253.198  11.078  -0.432 1.00 . B A . 166 ATP H5'1 1 1 
       17 45194 2 2   1 ATP H5'2 H 253.352  11.098  -2.199 1.00 . B A . 166 ATP H5'2 1 1 
       17 45195 2 2   1 ATP H8   H 256.686  10.670   0.064 1.00 . B A . 166 ATP H8   1 1 
       17 45196 2 2   1 ATP HN61 H 260.933  10.178   2.381 1.00 . B A . 166 ATP HN61 1 1 
       17 45197 2 2   1 ATP HN62 H 262.048  11.322   3.094 1.00 . B A . 166 ATP HN62 1 1 
       17 45198 2 2   1 ATP HO2' H 255.650  15.238  -2.554 1.00 . B A . 166 ATP HO2' 1 1 
       17 45199 2 2   1 ATP HO3' H 254.362  13.209  -3.430 1.00 . B A . 166 ATP HO3' 1 1 
       17 45200 2 2   1 ATP N1   N 260.756  13.398   2.546 1.00 . B A . 166 ATP N1   1 1 
       17 45201 2 2   1 ATP N3   N 258.791  14.367   1.534 1.00 . B A . 166 ATP N3   1 1 
       17 45202 2 2   1 ATP N6   N 261.187  11.130   2.601 1.00 . B A . 166 ATP N6   1 1 
       17 45203 2 2   1 ATP N7   N 258.516  10.825   1.093 1.00 . B A . 166 ATP N7   1 1 
       17 45204 2 2   1 ATP N9   N 257.330  12.666   0.584 1.00 . B A . 166 ATP N9   1 1 
       17 45205 2 2   1 ATP O1A  O 256.003   8.180  -0.417 1.00 . B A . 166 ATP O1A  1 1 
       17 45206 2 2   1 ATP O1B  O 254.109   6.261  -0.735 1.00 . B A . 166 ATP O1B  1 1 
       17 45207 2 2   1 ATP O1G  O 251.522   5.937  -4.141 1.00 . B A . 166 ATP O1G  1 1 
       17 45208 2 2   1 ATP O2'  O 255.820  15.162  -1.614 1.00 . B A . 166 ATP O2'  1 1 
       17 45209 2 2   1 ATP O2A  O 254.638   9.573   1.235 1.00 . B A . 166 ATP O2A  1 1 
       17 45210 2 2   1 ATP O2B  O 251.879   6.966   0.334 1.00 . B A . 166 ATP O2B  1 1 
       17 45211 2 2   1 ATP O2G  O 253.426   7.224  -4.153 1.00 . B A . 166 ATP O2G  1 1 
       17 45212 2 2   1 ATP O3'  O 255.317  13.143  -3.428 1.00 . B A . 166 ATP O3'  1 1 
       17 45213 2 2   1 ATP O3A  O 253.489   8.485  -0.572 1.00 . B A . 166 ATP O3A  1 1 
       17 45214 2 2   1 ATP O3B  O 252.250   6.925  -2.046 1.00 . B A . 166 ATP O3B  1 1 
       17 45215 2 2   1 ATP O3G  O 253.631   5.177  -2.877 1.00 . B A . 166 ATP O3G  1 1 
       17 45216 2 2   1 ATP O4'  O 255.042  12.794   0.140 1.00 . B A . 166 ATP O4'  1 1 
       17 45217 2 2   1 ATP O5'  O 254.909  10.198  -1.183 1.00 . B A . 166 ATP O5'  1 1 
       17 45218 2 2   1 ATP PA   P 254.805   9.009  -0.127 1.00 . B A . 166 ATP PA   1 1 
       17 45219 2 2   1 ATP PB   P 252.904   7.128  -0.727 1.00 . B A . 166 ATP PB   1 1 
       17 45220 2 2   1 ATP PG   P 252.699   6.255  -3.293 1.00 . B A . 166 ATP PG   1 1 
       18 45221 1 1   1 GLY C    C 252.071  11.416  16.385 1.00 . A A .   1 GLY C    1 1 
       18 45222 1 1   1 GLY CA   C 251.795  12.830  16.862 1.00 . A A .   1 GLY CA   1 1 
       18 45223 1 1   1 GLY H1   H 252.484  14.705  16.252 1.00 . A A .   1 GLY H1   1 1 
       18 45224 1 1   1 GLY H2   H 251.206  14.109  15.318 1.00 . A A .   1 GLY H2   1 1 
       18 45225 1 1   1 GLY H3   H 252.761  13.473  15.126 1.00 . A A .   1 GLY H3   1 1 
       18 45226 1 1   1 GLY HA2  H 252.409  13.033  17.727 1.00 . A A .   1 GLY HA2  1 1 
       18 45227 1 1   1 GLY HA3  H 250.755  12.904  17.146 1.00 . A A .   1 GLY HA3  1 1 
       18 45228 1 1   1 GLY N    N 252.082  13.850  15.816 1.00 . A A .   1 GLY N    1 1 
       18 45229 1 1   1 GLY O    O 252.174  11.175  15.182 1.00 . A A .   1 GLY O    1 1 
       18 45230 1 1   2 PRO C    C 251.271   8.383  16.297 1.00 . A A .   2 PRO C    1 1 
       18 45231 1 1   2 PRO CA   C 252.467   9.053  16.965 1.00 . A A .   2 PRO CA   1 1 
       18 45232 1 1   2 PRO CB   C 252.758   8.399  18.317 1.00 . A A .   2 PRO CB   1 1 
       18 45233 1 1   2 PRO CD   C 252.091  10.650  18.770 1.00 . A A .   2 PRO CD   1 1 
       18 45234 1 1   2 PRO CG   C 252.040   9.247  19.309 1.00 . A A .   2 PRO CG   1 1 
       18 45235 1 1   2 PRO HA   H 253.331   8.963  16.324 1.00 . A A .   2 PRO HA   1 1 
       18 45236 1 1   2 PRO HB2  H 252.385   7.386  18.319 1.00 . A A .   2 PRO HB2  1 1 
       18 45237 1 1   2 PRO HB3  H 253.823   8.398  18.498 1.00 . A A .   2 PRO HB3  1 1 
       18 45238 1 1   2 PRO HD2  H 251.185  11.183  19.020 1.00 . A A .   2 PRO HD2  1 1 
       18 45239 1 1   2 PRO HD3  H 252.955  11.171  19.153 1.00 . A A .   2 PRO HD3  1 1 
       18 45240 1 1   2 PRO HG2  H 251.016   8.917  19.401 1.00 . A A .   2 PRO HG2  1 1 
       18 45241 1 1   2 PRO HG3  H 252.539   9.196  20.266 1.00 . A A .   2 PRO HG3  1 1 
       18 45242 1 1   2 PRO N    N 252.198  10.452  17.313 1.00 . A A .   2 PRO N    1 1 
       18 45243 1 1   2 PRO O    O 250.120   8.672  16.627 1.00 . A A .   2 PRO O    1 1 
       18 45244 1 1   3 LEU C    C 251.086   5.730  13.701 1.00 . A A .   3 LEU C    1 1 
       18 45245 1 1   3 LEU CA   C 250.495   6.775  14.643 1.00 . A A .   3 LEU CA   1 1 
       18 45246 1 1   3 LEU CB   C 249.629   7.762  13.855 1.00 . A A .   3 LEU CB   1 1 
       18 45247 1 1   3 LEU CD1  C 247.434   8.929  13.526 1.00 . A A .   3 LEU CD1  1 1 
       18 45248 1 1   3 LEU CD2  C 247.490   6.623  14.494 1.00 . A A .   3 LEU CD2  1 1 
       18 45249 1 1   3 LEU CG   C 248.213   7.958  14.401 1.00 . A A .   3 LEU CG   1 1 
       18 45250 1 1   3 LEU H    H 252.485   7.299  15.137 1.00 . A A .   3 LEU H    1 1 
       18 45251 1 1   3 LEU HA   H 249.878   6.275  15.375 1.00 . A A .   3 LEU HA   1 1 
       18 45252 1 1   3 LEU HB2  H 250.126   8.722  13.852 1.00 . A A .   3 LEU HB2  1 1 
       18 45253 1 1   3 LEU HB3  H 249.552   7.414  12.837 1.00 . A A .   3 LEU HB3  1 1 
       18 45254 1 1   3 LEU HD11 H 247.813   9.929  13.673 1.00 . A A .   3 LEU HD11 1 1 
       18 45255 1 1   3 LEU HD12 H 246.388   8.896  13.795 1.00 . A A .   3 LEU HD12 1 1 
       18 45256 1 1   3 LEU HD13 H 247.547   8.649  12.489 1.00 . A A .   3 LEU HD13 1 1 
       18 45257 1 1   3 LEU HD21 H 246.438   6.769  14.296 1.00 . A A .   3 LEU HD21 1 1 
       18 45258 1 1   3 LEU HD22 H 247.616   6.214  15.485 1.00 . A A .   3 LEU HD22 1 1 
       18 45259 1 1   3 LEU HD23 H 247.902   5.939  13.767 1.00 . A A .   3 LEU HD23 1 1 
       18 45260 1 1   3 LEU HG   H 248.271   8.379  15.393 1.00 . A A .   3 LEU HG   1 1 
       18 45261 1 1   3 LEU N    N 251.549   7.486  15.357 1.00 . A A .   3 LEU N    1 1 
       18 45262 1 1   3 LEU O    O 251.437   6.035  12.561 1.00 . A A .   3 LEU O    1 1 
       18 45263 1 1   4 GLY C    C 251.110   2.081  13.685 1.00 . A A .   4 GLY C    1 1 
       18 45264 1 1   4 GLY CA   C 251.738   3.426  13.375 1.00 . A A .   4 GLY CA   1 1 
       18 45265 1 1   4 GLY H    H 250.894   4.313  15.101 1.00 . A A .   4 GLY H    1 1 
       18 45266 1 1   4 GLY HA2  H 251.571   3.656  12.333 1.00 . A A .   4 GLY HA2  1 1 
       18 45267 1 1   4 GLY HA3  H 252.802   3.363  13.551 1.00 . A A .   4 GLY HA3  1 1 
       18 45268 1 1   4 GLY N    N 251.191   4.497  14.185 1.00 . A A .   4 GLY N    1 1 
       18 45269 1 1   4 GLY O    O 251.706   1.037  13.428 1.00 . A A .   4 GLY O    1 1 
       18 45270 1 1   5 SER C    C 247.768   1.197  15.021 1.00 . A A .   5 SER C    1 1 
       18 45271 1 1   5 SER CA   C 249.191   0.880  14.581 1.00 . A A .   5 SER CA   1 1 
       18 45272 1 1   5 SER CB   C 249.928   0.125  15.690 1.00 . A A .   5 SER CB   1 1 
       18 45273 1 1   5 SER H    H 249.475   2.969  14.416 1.00 . A A .   5 SER H    1 1 
       18 45274 1 1   5 SER HA   H 249.153   0.261  13.697 1.00 . A A .   5 SER HA   1 1 
       18 45275 1 1   5 SER HB2  H 249.214  -0.225  16.421 1.00 . A A .   5 SER HB2  1 1 
       18 45276 1 1   5 SER HB3  H 250.447  -0.719  15.262 1.00 . A A .   5 SER HB3  1 1 
       18 45277 1 1   5 SER HG   H 251.692   0.964  15.843 1.00 . A A .   5 SER HG   1 1 
       18 45278 1 1   5 SER N    N 249.901   2.106  14.237 1.00 . A A .   5 SER N    1 1 
       18 45279 1 1   5 SER O    O 247.552   1.987  15.941 1.00 . A A .   5 SER O    1 1 
       18 45280 1 1   5 SER OG   O 250.870   0.961  16.340 1.00 . A A .   5 SER OG   1 1 
       18 45281 1 1   6 MET C    C 244.612  -0.492  14.792 1.00 . A A .   6 MET C    1 1 
       18 45282 1 1   6 MET CA   C 245.392   0.816  14.676 1.00 . A A .   6 MET CA   1 1 
       18 45283 1 1   6 MET CB   C 244.749   1.710  13.614 1.00 . A A .   6 MET CB   1 1 
       18 45284 1 1   6 MET CE   C 245.577   4.003  15.385 1.00 . A A .   6 MET CE   1 1 
       18 45285 1 1   6 MET CG   C 243.583   2.534  14.138 1.00 . A A .   6 MET CG   1 1 
       18 45286 1 1   6 MET H    H 247.035  -0.028  13.625 1.00 . A A .   6 MET H    1 1 
       18 45287 1 1   6 MET HA   H 245.353   1.325  15.628 1.00 . A A .   6 MET HA   1 1 
       18 45288 1 1   6 MET HB2  H 245.497   2.387  13.230 1.00 . A A .   6 MET HB2  1 1 
       18 45289 1 1   6 MET HB3  H 244.389   1.088  12.809 1.00 . A A .   6 MET HB3  1 1 
       18 45290 1 1   6 MET HE1  H 246.348   3.689  14.697 1.00 . A A .   6 MET HE1  1 1 
       18 45291 1 1   6 MET HE2  H 245.438   3.246  16.142 1.00 . A A .   6 MET HE2  1 1 
       18 45292 1 1   6 MET HE3  H 245.868   4.932  15.853 1.00 . A A .   6 MET HE3  1 1 
       18 45293 1 1   6 MET HG2  H 242.798   2.533  13.397 1.00 . A A .   6 MET HG2  1 1 
       18 45294 1 1   6 MET HG3  H 243.219   2.079  15.047 1.00 . A A .   6 MET HG3  1 1 
       18 45295 1 1   6 MET N    N 246.798   0.585  14.354 1.00 . A A .   6 MET N    1 1 
       18 45296 1 1   6 MET O    O 243.659  -0.587  15.565 1.00 . A A .   6 MET O    1 1 
       18 45297 1 1   6 MET SD   S 244.042   4.242  14.491 1.00 . A A .   6 MET SD   1 1 
       18 45298 1 1   7 ASP C    C 242.945  -2.681  13.411 1.00 . A A .   7 ASP C    1 1 
       18 45299 1 1   7 ASP CA   C 244.337  -2.790  14.029 1.00 . A A .   7 ASP CA   1 1 
       18 45300 1 1   7 ASP CB   C 244.232  -3.330  15.459 1.00 . A A .   7 ASP CB   1 1 
       18 45301 1 1   7 ASP CG   C 245.535  -3.202  16.224 1.00 . A A .   7 ASP CG   1 1 
       18 45302 1 1   7 ASP H    H 245.771  -1.360  13.416 1.00 . A A .   7 ASP H    1 1 
       18 45303 1 1   7 ASP HA   H 244.927  -3.476  13.439 1.00 . A A .   7 ASP HA   1 1 
       18 45304 1 1   7 ASP HB2  H 243.470  -2.779  15.990 1.00 . A A .   7 ASP HB2  1 1 
       18 45305 1 1   7 ASP HB3  H 243.957  -4.373  15.425 1.00 . A A .   7 ASP HB3  1 1 
       18 45306 1 1   7 ASP N    N 245.012  -1.495  14.016 1.00 . A A .   7 ASP N    1 1 
       18 45307 1 1   7 ASP O    O 242.070  -3.506  13.674 1.00 . A A .   7 ASP O    1 1 
       18 45308 1 1   7 ASP OD1  O 245.779  -2.124  16.806 1.00 . A A .   7 ASP OD1  1 1 
       18 45309 1 1   7 ASP OD2  O 246.312  -4.180  16.242 1.00 . A A .   7 ASP OD2  1 1 
       18 45310 1 1   8 SER C    C 241.515  -0.130  11.115 1.00 . A A .   8 SER C    1 1 
       18 45311 1 1   8 SER CA   C 241.470  -1.425  11.924 1.00 . A A .   8 SER CA   1 1 
       18 45312 1 1   8 SER CB   C 240.337  -1.359  12.952 1.00 . A A .   8 SER CB   1 1 
       18 45313 1 1   8 SER H    H 243.487  -1.032  12.418 1.00 . A A .   8 SER H    1 1 
       18 45314 1 1   8 SER HA   H 241.292  -2.252  11.253 1.00 . A A .   8 SER HA   1 1 
       18 45315 1 1   8 SER HB2  H 240.732  -1.023  13.899 1.00 . A A .   8 SER HB2  1 1 
       18 45316 1 1   8 SER HB3  H 239.584  -0.665  12.609 1.00 . A A .   8 SER HB3  1 1 
       18 45317 1 1   8 SER HG   H 240.425  -3.296  13.227 1.00 . A A .   8 SER HG   1 1 
       18 45318 1 1   8 SER N    N 242.750  -1.654  12.586 1.00 . A A .   8 SER N    1 1 
       18 45319 1 1   8 SER O    O 242.097   0.861  11.555 1.00 . A A .   8 SER O    1 1 
       18 45320 1 1   8 SER OG   O 239.739  -2.631  13.134 1.00 . A A .   8 SER OG   1 1 
       18 45321 1 1   9 PRO C    C 240.002   2.179   9.594 1.00 . A A .   9 PRO C    1 1 
       18 45322 1 1   9 PRO CA   C 240.898   1.068   9.056 1.00 . A A .   9 PRO CA   1 1 
       18 45323 1 1   9 PRO CB   C 240.347   0.544   7.732 1.00 . A A .   9 PRO CB   1 1 
       18 45324 1 1   9 PRO CD   C 240.193  -1.255   9.302 1.00 . A A .   9 PRO CD   1 1 
       18 45325 1 1   9 PRO CG   C 239.526  -0.642   8.099 1.00 . A A .   9 PRO CG   1 1 
       18 45326 1 1   9 PRO HA   H 241.895   1.450   8.902 1.00 . A A .   9 PRO HA   1 1 
       18 45327 1 1   9 PRO HB2  H 239.750   1.310   7.259 1.00 . A A .   9 PRO HB2  1 1 
       18 45328 1 1   9 PRO HB3  H 241.164   0.271   7.087 1.00 . A A .   9 PRO HB3  1 1 
       18 45329 1 1   9 PRO HD2  H 239.454  -1.656   9.980 1.00 . A A .   9 PRO HD2  1 1 
       18 45330 1 1   9 PRO HD3  H 240.885  -2.025   8.997 1.00 . A A .   9 PRO HD3  1 1 
       18 45331 1 1   9 PRO HG2  H 238.521  -0.331   8.345 1.00 . A A .   9 PRO HG2  1 1 
       18 45332 1 1   9 PRO HG3  H 239.511  -1.345   7.279 1.00 . A A .   9 PRO HG3  1 1 
       18 45333 1 1   9 PRO N    N 240.908  -0.119   9.915 1.00 . A A .   9 PRO N    1 1 
       18 45334 1 1   9 PRO O    O 238.783   2.023   9.664 1.00 . A A .   9 PRO O    1 1 
       18 45335 1 1  10 PRO C    C 239.049   5.164   9.393 1.00 . A A .  10 PRO C    1 1 
       18 45336 1 1  10 PRO CA   C 239.837   4.467  10.491 1.00 . A A .  10 PRO CA   1 1 
       18 45337 1 1  10 PRO CB   C 240.915   5.405  11.059 1.00 . A A .  10 PRO CB   1 1 
       18 45338 1 1  10 PRO CD   C 242.028   3.620   9.918 1.00 . A A .  10 PRO CD   1 1 
       18 45339 1 1  10 PRO CG   C 242.195   4.635  11.009 1.00 . A A .  10 PRO CG   1 1 
       18 45340 1 1  10 PRO HA   H 239.162   4.172  11.279 1.00 . A A .  10 PRO HA   1 1 
       18 45341 1 1  10 PRO HB2  H 240.972   6.297  10.453 1.00 . A A .  10 PRO HB2  1 1 
       18 45342 1 1  10 PRO HB3  H 240.660   5.674  12.073 1.00 . A A .  10 PRO HB3  1 1 
       18 45343 1 1  10 PRO HD2  H 242.300   4.043   8.962 1.00 . A A .  10 PRO HD2  1 1 
       18 45344 1 1  10 PRO HD3  H 242.610   2.737  10.127 1.00 . A A .  10 PRO HD3  1 1 
       18 45345 1 1  10 PRO HG2  H 243.015   5.299  10.780 1.00 . A A .  10 PRO HG2  1 1 
       18 45346 1 1  10 PRO HG3  H 242.363   4.143  11.956 1.00 . A A .  10 PRO HG3  1 1 
       18 45347 1 1  10 PRO N    N 240.592   3.329   9.972 1.00 . A A .  10 PRO N    1 1 
       18 45348 1 1  10 PRO O    O 238.968   4.679   8.264 1.00 . A A .  10 PRO O    1 1 
       18 45349 1 1  11 GLU C    C 238.536   8.082   8.032 1.00 . A A .  11 GLU C    1 1 
       18 45350 1 1  11 GLU CA   C 237.675   7.070   8.781 1.00 . A A .  11 GLU CA   1 1 
       18 45351 1 1  11 GLU CB   C 236.539   7.794   9.501 1.00 . A A .  11 GLU CB   1 1 
       18 45352 1 1  11 GLU CD   C 234.241   7.502  10.509 1.00 . A A .  11 GLU CD   1 1 
       18 45353 1 1  11 GLU CG   C 235.588   6.861  10.232 1.00 . A A .  11 GLU CG   1 1 
       18 45354 1 1  11 GLU H    H 238.568   6.627  10.651 1.00 . A A .  11 GLU H    1 1 
       18 45355 1 1  11 GLU HA   H 237.252   6.378   8.069 1.00 . A A .  11 GLU HA   1 1 
       18 45356 1 1  11 GLU HB2  H 236.964   8.478  10.221 1.00 . A A .  11 GLU HB2  1 1 
       18 45357 1 1  11 GLU HB3  H 235.971   8.357   8.775 1.00 . A A .  11 GLU HB3  1 1 
       18 45358 1 1  11 GLU HG2  H 235.432   5.981   9.628 1.00 . A A .  11 GLU HG2  1 1 
       18 45359 1 1  11 GLU HG3  H 236.035   6.577  11.174 1.00 . A A .  11 GLU HG3  1 1 
       18 45360 1 1  11 GLU N    N 238.466   6.300   9.734 1.00 . A A .  11 GLU N    1 1 
       18 45361 1 1  11 GLU O    O 239.443   8.687   8.604 1.00 . A A .  11 GLU O    1 1 
       18 45362 1 1  11 GLU OE1  O 234.174   8.387  11.388 1.00 . A A .  11 GLU OE1  1 1 
       18 45363 1 1  11 GLU OE2  O 233.254   7.118   9.847 1.00 . A A .  11 GLU OE2  1 1 
       18 45364 1 1  12 GLY C    C 240.135   8.592   5.200 1.00 . A A .  12 GLY C    1 1 
       18 45365 1 1  12 GLY CA   C 238.969   9.218   5.943 1.00 . A A .  12 GLY CA   1 1 
       18 45366 1 1  12 GLY H    H 237.493   7.768   6.357 1.00 . A A .  12 GLY H    1 1 
       18 45367 1 1  12 GLY HA2  H 238.295   9.654   5.221 1.00 . A A .  12 GLY HA2  1 1 
       18 45368 1 1  12 GLY HA3  H 239.343  10.001   6.583 1.00 . A A .  12 GLY HA3  1 1 
       18 45369 1 1  12 GLY N    N 238.231   8.269   6.752 1.00 . A A .  12 GLY N    1 1 
       18 45370 1 1  12 GLY O    O 240.431   8.976   4.071 1.00 . A A .  12 GLY O    1 1 
       18 45371 1 1  13 TYR C    C 241.510   5.968   4.167 1.00 . A A .  13 TYR C    1 1 
       18 45372 1 1  13 TYR CA   C 241.956   6.990   5.205 1.00 . A A .  13 TYR CA   1 1 
       18 45373 1 1  13 TYR CB   C 242.839   6.315   6.252 1.00 . A A .  13 TYR CB   1 1 
       18 45374 1 1  13 TYR CD1  C 244.268   8.033   7.429 1.00 . A A .  13 TYR CD1  1 1 
       18 45375 1 1  13 TYR CD2  C 242.346   7.198   8.566 1.00 . A A .  13 TYR CD2  1 1 
       18 45376 1 1  13 TYR CE1  C 244.562   8.842   8.510 1.00 . A A .  13 TYR CE1  1 1 
       18 45377 1 1  13 TYR CE2  C 242.634   8.005   9.651 1.00 . A A .  13 TYR CE2  1 1 
       18 45378 1 1  13 TYR CG   C 243.157   7.198   7.439 1.00 . A A .  13 TYR CG   1 1 
       18 45379 1 1  13 TYR CZ   C 243.742   8.824   9.618 1.00 . A A .  13 TYR CZ   1 1 
       18 45380 1 1  13 TYR H    H 240.541   7.376   6.738 1.00 . A A .  13 TYR H    1 1 
       18 45381 1 1  13 TYR HA   H 242.532   7.756   4.707 1.00 . A A .  13 TYR HA   1 1 
       18 45382 1 1  13 TYR HB2  H 242.338   5.433   6.616 1.00 . A A .  13 TYR HB2  1 1 
       18 45383 1 1  13 TYR HB3  H 243.773   6.028   5.792 1.00 . A A .  13 TYR HB3  1 1 
       18 45384 1 1  13 TYR HD1  H 244.908   8.047   6.559 1.00 . A A .  13 TYR HD1  1 1 
       18 45385 1 1  13 TYR HD2  H 241.479   6.554   8.588 1.00 . A A .  13 TYR HD2  1 1 
       18 45386 1 1  13 TYR HE1  H 245.430   9.484   8.483 1.00 . A A .  13 TYR HE1  1 1 
       18 45387 1 1  13 TYR HE2  H 241.992   7.990  10.519 1.00 . A A .  13 TYR HE2  1 1 
       18 45388 1 1  13 TYR HH   H 244.657   9.181  11.271 1.00 . A A .  13 TYR HH   1 1 
       18 45389 1 1  13 TYR N    N 240.810   7.640   5.832 1.00 . A A .  13 TYR N    1 1 
       18 45390 1 1  13 TYR O    O 240.587   5.188   4.398 1.00 . A A .  13 TYR O    1 1 
       18 45391 1 1  13 TYR OH   O 244.031   9.628  10.697 1.00 . A A .  13 TYR OH   1 1 
       18 45392 1 1  14 ARG C    C 242.619   3.748   2.075 1.00 . A A .  14 ARG C    1 1 
       18 45393 1 1  14 ARG CA   C 241.863   5.069   1.928 1.00 . A A .  14 ARG CA   1 1 
       18 45394 1 1  14 ARG CB   C 242.199   5.710   0.581 1.00 . A A .  14 ARG CB   1 1 
       18 45395 1 1  14 ARG CD   C 242.115   4.109  -1.356 1.00 . A A .  14 ARG CD   1 1 
       18 45396 1 1  14 ARG CG   C 241.364   5.172  -0.571 1.00 . A A .  14 ARG CG   1 1 
       18 45397 1 1  14 ARG CZ   C 243.846   4.070  -3.111 1.00 . A A .  14 ARG CZ   1 1 
       18 45398 1 1  14 ARG H    H 242.901   6.642   2.908 1.00 . A A .  14 ARG H    1 1 
       18 45399 1 1  14 ARG HA   H 240.803   4.867   1.964 1.00 . A A .  14 ARG HA   1 1 
       18 45400 1 1  14 ARG HB2  H 242.034   6.774   0.650 1.00 . A A .  14 ARG HB2  1 1 
       18 45401 1 1  14 ARG HB3  H 243.240   5.528   0.358 1.00 . A A .  14 ARG HB3  1 1 
       18 45402 1 1  14 ARG HD2  H 242.468   3.355  -0.670 1.00 . A A .  14 ARG HD2  1 1 
       18 45403 1 1  14 ARG HD3  H 241.438   3.660  -2.067 1.00 . A A .  14 ARG HD3  1 1 
       18 45404 1 1  14 ARG HE   H 243.606   5.532  -1.774 1.00 . A A .  14 ARG HE   1 1 
       18 45405 1 1  14 ARG HG2  H 240.459   4.738  -0.174 1.00 . A A .  14 ARG HG2  1 1 
       18 45406 1 1  14 ARG HG3  H 241.114   5.987  -1.233 1.00 . A A .  14 ARG HG3  1 1 
       18 45407 1 1  14 ARG HH11 H 242.627   2.456  -3.102 1.00 . A A .  14 ARG HH11 1 1 
       18 45408 1 1  14 ARG HH12 H 243.850   2.454  -4.327 1.00 . A A .  14 ARG HH12 1 1 
       18 45409 1 1  14 ARG HH21 H 245.216   5.530  -3.383 1.00 . A A .  14 ARG HH21 1 1 
       18 45410 1 1  14 ARG HH22 H 245.321   4.199  -4.486 1.00 . A A .  14 ARG HH22 1 1 
       18 45411 1 1  14 ARG N    N 242.178   5.988   3.021 1.00 . A A .  14 ARG N    1 1 
       18 45412 1 1  14 ARG NE   N 243.258   4.667  -2.076 1.00 . A A .  14 ARG NE   1 1 
       18 45413 1 1  14 ARG NH1  N 243.405   2.896  -3.548 1.00 . A A .  14 ARG NH1  1 1 
       18 45414 1 1  14 ARG NH2  N 244.879   4.647  -3.709 1.00 . A A .  14 ARG NH2  1 1 
       18 45415 1 1  14 ARG O    O 243.698   3.701   2.665 1.00 . A A .  14 ARG O    1 1 
       18 45416 1 1  15 ARG C    C 243.934   1.296   0.775 1.00 . A A .  15 ARG C    1 1 
       18 45417 1 1  15 ARG CA   C 242.651   1.352   1.599 1.00 . A A .  15 ARG CA   1 1 
       18 45418 1 1  15 ARG CB   C 241.667   0.288   1.104 1.00 . A A .  15 ARG CB   1 1 
       18 45419 1 1  15 ARG CD   C 240.301  -0.374   3.107 1.00 . A A .  15 ARG CD   1 1 
       18 45420 1 1  15 ARG CG   C 240.302   0.356   1.774 1.00 . A A .  15 ARG CG   1 1 
       18 45421 1 1  15 ARG CZ   C 241.924  -0.577   4.947 1.00 . A A .  15 ARG CZ   1 1 
       18 45422 1 1  15 ARG H    H 241.178   2.783   1.077 1.00 . A A .  15 ARG H    1 1 
       18 45423 1 1  15 ARG HA   H 242.896   1.152   2.629 1.00 . A A .  15 ARG HA   1 1 
       18 45424 1 1  15 ARG HB2  H 241.527   0.411   0.041 1.00 . A A .  15 ARG HB2  1 1 
       18 45425 1 1  15 ARG HB3  H 242.088  -0.688   1.291 1.00 . A A .  15 ARG HB3  1 1 
       18 45426 1 1  15 ARG HD2  H 239.332  -0.257   3.572 1.00 . A A .  15 ARG HD2  1 1 
       18 45427 1 1  15 ARG HD3  H 240.490  -1.422   2.928 1.00 . A A .  15 ARG HD3  1 1 
       18 45428 1 1  15 ARG HE   H 241.587   1.082   3.898 1.00 . A A .  15 ARG HE   1 1 
       18 45429 1 1  15 ARG HG2  H 240.044   1.391   1.942 1.00 . A A .  15 ARG HG2  1 1 
       18 45430 1 1  15 ARG HG3  H 239.569  -0.099   1.123 1.00 . A A .  15 ARG HG3  1 1 
       18 45431 1 1  15 ARG HH11 H 240.842  -2.253   4.610 1.00 . A A .  15 ARG HH11 1 1 
       18 45432 1 1  15 ARG HH12 H 242.020  -2.372   5.870 1.00 . A A .  15 ARG HH12 1 1 
       18 45433 1 1  15 ARG HH21 H 243.143   0.918   5.537 1.00 . A A .  15 ARG HH21 1 1 
       18 45434 1 1  15 ARG HH22 H 243.324  -0.570   6.402 1.00 . A A .  15 ARG HH22 1 1 
       18 45435 1 1  15 ARG N    N 242.040   2.679   1.533 1.00 . A A .  15 ARG N    1 1 
       18 45436 1 1  15 ARG NE   N 241.324   0.146   4.007 1.00 . A A .  15 ARG NE   1 1 
       18 45437 1 1  15 ARG NH1  N 241.567  -1.838   5.158 1.00 . A A .  15 ARG NH1  1 1 
       18 45438 1 1  15 ARG NH2  N 242.876  -0.032   5.688 1.00 . A A .  15 ARG NH2  1 1 
       18 45439 1 1  15 ARG O    O 243.966   1.732  -0.377 1.00 . A A .  15 ARG O    1 1 
       18 45440 1 1  16 ASN C    C 247.090  -0.527   1.251 1.00 . A A .  16 ASN C    1 1 
       18 45441 1 1  16 ASN CA   C 246.281   0.643   0.697 1.00 . A A .  16 ASN CA   1 1 
       18 45442 1 1  16 ASN CB   C 247.069   1.948   0.852 1.00 . A A .  16 ASN CB   1 1 
       18 45443 1 1  16 ASN CG   C 248.446   1.879   0.218 1.00 . A A .  16 ASN CG   1 1 
       18 45444 1 1  16 ASN H    H 244.905   0.426   2.293 1.00 . A A .  16 ASN H    1 1 
       18 45445 1 1  16 ASN HA   H 246.091   0.471  -0.351 1.00 . A A .  16 ASN HA   1 1 
       18 45446 1 1  16 ASN HB2  H 246.519   2.749   0.383 1.00 . A A .  16 ASN HB2  1 1 
       18 45447 1 1  16 ASN HB3  H 247.187   2.165   1.903 1.00 . A A .  16 ASN HB3  1 1 
       18 45448 1 1  16 ASN HD21 H 249.110   3.291   1.450 1.00 . A A .  16 ASN HD21 1 1 
       18 45449 1 1  16 ASN HD22 H 250.265   2.675   0.323 1.00 . A A .  16 ASN HD22 1 1 
       18 45450 1 1  16 ASN N    N 244.992   0.756   1.374 1.00 . A A .  16 ASN N    1 1 
       18 45451 1 1  16 ASN ND2  N 249.366   2.698   0.714 1.00 . A A .  16 ASN ND2  1 1 
       18 45452 1 1  16 ASN O    O 246.955  -0.889   2.418 1.00 . A A .  16 ASN O    1 1 
       18 45453 1 1  16 ASN OD1  O 248.680   1.100  -0.705 1.00 . A A .  16 ASN OD1  1 1 
       18 45454 1 1  17 VAL C    C 250.246  -1.973   0.495 1.00 . A A .  17 VAL C    1 1 
       18 45455 1 1  17 VAL CA   C 248.780  -2.231   0.831 1.00 . A A .  17 VAL CA   1 1 
       18 45456 1 1  17 VAL CB   C 248.344  -3.559   0.179 1.00 . A A .  17 VAL CB   1 1 
       18 45457 1 1  17 VAL CG1  C 247.202  -4.190   0.955 1.00 . A A .  17 VAL CG1  1 1 
       18 45458 1 1  17 VAL CG2  C 247.952  -3.354  -1.273 1.00 . A A .  17 VAL CG2  1 1 
       18 45459 1 1  17 VAL H    H 248.011  -0.776  -0.507 1.00 . A A .  17 VAL H    1 1 
       18 45460 1 1  17 VAL HA   H 248.683  -2.333   1.903 1.00 . A A .  17 VAL HA   1 1 
       18 45461 1 1  17 VAL HB   H 249.184  -4.240   0.208 1.00 . A A .  17 VAL HB   1 1 
       18 45462 1 1  17 VAL HG11 H 247.596  -4.918   1.649 1.00 . A A .  17 VAL HG11 1 1 
       18 45463 1 1  17 VAL HG12 H 246.526  -4.677   0.265 1.00 . A A .  17 VAL HG12 1 1 
       18 45464 1 1  17 VAL HG13 H 246.671  -3.423   1.499 1.00 . A A .  17 VAL HG13 1 1 
       18 45465 1 1  17 VAL HG21 H 247.113  -2.676  -1.327 1.00 . A A .  17 VAL HG21 1 1 
       18 45466 1 1  17 VAL HG22 H 247.674  -4.304  -1.704 1.00 . A A .  17 VAL HG22 1 1 
       18 45467 1 1  17 VAL HG23 H 248.787  -2.941  -1.819 1.00 . A A .  17 VAL HG23 1 1 
       18 45468 1 1  17 VAL N    N 247.941  -1.110   0.412 1.00 . A A .  17 VAL N    1 1 
       18 45469 1 1  17 VAL O    O 250.585  -1.654  -0.645 1.00 . A A .  17 VAL O    1 1 
       18 45470 1 1  18 GLY C    C 253.298  -3.196   1.137 1.00 . A A .  18 GLY C    1 1 
       18 45471 1 1  18 GLY CA   C 252.532  -1.896   1.286 1.00 . A A .  18 GLY CA   1 1 
       18 45472 1 1  18 GLY H    H 250.783  -2.374   2.381 1.00 . A A .  18 GLY H    1 1 
       18 45473 1 1  18 GLY HA2  H 252.667  -1.305   0.392 1.00 . A A .  18 GLY HA2  1 1 
       18 45474 1 1  18 GLY HA3  H 252.929  -1.351   2.129 1.00 . A A .  18 GLY HA3  1 1 
       18 45475 1 1  18 GLY N    N 251.111  -2.116   1.495 1.00 . A A .  18 GLY N    1 1 
       18 45476 1 1  18 GLY O    O 252.804  -4.259   1.513 1.00 . A A .  18 GLY O    1 1 
       18 45477 1 1  19 ILE C    C 256.713  -4.134   0.985 1.00 . A A .  19 ILE C    1 1 
       18 45478 1 1  19 ILE CA   C 255.324  -4.308   0.382 1.00 . A A .  19 ILE CA   1 1 
       18 45479 1 1  19 ILE CB   C 255.495  -4.647  -1.116 1.00 . A A .  19 ILE CB   1 1 
       18 45480 1 1  19 ILE CD1  C 252.969  -4.686  -1.430 1.00 . A A .  19 ILE CD1  1 1 
       18 45481 1 1  19 ILE CG1  C 254.291  -4.163  -1.930 1.00 . A A .  19 ILE CG1  1 1 
       18 45482 1 1  19 ILE CG2  C 255.694  -6.147  -1.299 1.00 . A A .  19 ILE CG2  1 1 
       18 45483 1 1  19 ILE H    H 254.845  -2.244   0.293 1.00 . A A .  19 ILE H    1 1 
       18 45484 1 1  19 ILE HA   H 254.832  -5.140   0.864 1.00 . A A .  19 ILE HA   1 1 
       18 45485 1 1  19 ILE HB   H 256.385  -4.151  -1.473 1.00 . A A .  19 ILE HB   1 1 
       18 45486 1 1  19 ILE HD11 H 253.137  -5.354  -0.600 1.00 . A A .  19 ILE HD11 1 1 
       18 45487 1 1  19 ILE HD12 H 252.469  -5.216  -2.226 1.00 . A A .  19 ILE HD12 1 1 
       18 45488 1 1  19 ILE HD13 H 252.357  -3.856  -1.109 1.00 . A A .  19 ILE HD13 1 1 
       18 45489 1 1  19 ILE HG12 H 254.250  -3.085  -1.892 1.00 . A A .  19 ILE HG12 1 1 
       18 45490 1 1  19 ILE HG13 H 254.407  -4.476  -2.955 1.00 . A A .  19 ILE HG13 1 1 
       18 45491 1 1  19 ILE HG21 H 256.019  -6.347  -2.309 1.00 . A A .  19 ILE HG21 1 1 
       18 45492 1 1  19 ILE HG22 H 254.762  -6.660  -1.114 1.00 . A A .  19 ILE HG22 1 1 
       18 45493 1 1  19 ILE HG23 H 256.444  -6.502  -0.604 1.00 . A A .  19 ILE HG23 1 1 
       18 45494 1 1  19 ILE N    N 254.503  -3.117   0.580 1.00 . A A .  19 ILE N    1 1 
       18 45495 1 1  19 ILE O    O 257.581  -3.504   0.382 1.00 . A A .  19 ILE O    1 1 
       18 45496 1 1  20 CYS C    C 259.081  -5.827   2.368 1.00 . A A .  20 CYS C    1 1 
       18 45497 1 1  20 CYS CA   C 258.239  -4.635   2.799 1.00 . A A .  20 CYS CA   1 1 
       18 45498 1 1  20 CYS CB   C 258.094  -4.606   4.323 1.00 . A A .  20 CYS CB   1 1 
       18 45499 1 1  20 CYS H    H 256.218  -5.229   2.590 1.00 . A A .  20 CYS H    1 1 
       18 45500 1 1  20 CYS HA   H 258.720  -3.727   2.468 1.00 . A A .  20 CYS HA   1 1 
       18 45501 1 1  20 CYS HB2  H 257.298  -3.929   4.588 1.00 . A A .  20 CYS HB2  1 1 
       18 45502 1 1  20 CYS HB3  H 257.847  -5.597   4.674 1.00 . A A .  20 CYS HB3  1 1 
       18 45503 1 1  20 CYS HG   H 259.939  -4.824   5.669 1.00 . A A .  20 CYS HG   1 1 
       18 45504 1 1  20 CYS N    N 256.935  -4.717   2.158 1.00 . A A .  20 CYS N    1 1 
       18 45505 1 1  20 CYS O    O 258.995  -6.902   2.955 1.00 . A A .  20 CYS O    1 1 
       18 45506 1 1  20 CYS SG   S 259.584  -4.068   5.195 1.00 . A A .  20 CYS SG   1 1 
       18 45507 1 1  21 LEU C    C 262.150  -6.573   1.237 1.00 . A A .  21 LEU C    1 1 
       18 45508 1 1  21 LEU CA   C 260.700  -6.723   0.801 1.00 . A A .  21 LEU CA   1 1 
       18 45509 1 1  21 LEU CB   C 260.609  -6.758  -0.731 1.00 . A A .  21 LEU CB   1 1 
       18 45510 1 1  21 LEU CD1  C 261.434  -9.078  -1.239 1.00 . A A .  21 LEU CD1  1 1 
       18 45511 1 1  21 LEU CD2  C 261.711  -7.253  -2.928 1.00 . A A .  21 LEU CD2  1 1 
       18 45512 1 1  21 LEU CG   C 261.681  -7.591  -1.444 1.00 . A A .  21 LEU CG   1 1 
       18 45513 1 1  21 LEU H    H 259.891  -4.768   0.877 1.00 . A A .  21 LEU H    1 1 
       18 45514 1 1  21 LEU HA   H 260.313  -7.648   1.194 1.00 . A A .  21 LEU HA   1 1 
       18 45515 1 1  21 LEU HB2  H 259.640  -7.155  -1.000 1.00 . A A .  21 LEU HB2  1 1 
       18 45516 1 1  21 LEU HB3  H 260.674  -5.743  -1.095 1.00 . A A .  21 LEU HB3  1 1 
       18 45517 1 1  21 LEU HD11 H 261.592  -9.602  -2.170 1.00 . A A .  21 LEU HD11 1 1 
       18 45518 1 1  21 LEU HD12 H 260.418  -9.232  -0.907 1.00 . A A .  21 LEU HD12 1 1 
       18 45519 1 1  21 LEU HD13 H 262.117  -9.457  -0.492 1.00 . A A .  21 LEU HD13 1 1 
       18 45520 1 1  21 LEU HD21 H 262.055  -8.112  -3.486 1.00 . A A .  21 LEU HD21 1 1 
       18 45521 1 1  21 LEU HD22 H 262.383  -6.424  -3.095 1.00 . A A .  21 LEU HD22 1 1 
       18 45522 1 1  21 LEU HD23 H 260.719  -6.984  -3.257 1.00 . A A .  21 LEU HD23 1 1 
       18 45523 1 1  21 LEU HG   H 262.649  -7.354  -1.028 1.00 . A A .  21 LEU HG   1 1 
       18 45524 1 1  21 LEU N    N 259.876  -5.642   1.322 1.00 . A A .  21 LEU N    1 1 
       18 45525 1 1  21 LEU O    O 262.645  -5.463   1.423 1.00 . A A .  21 LEU O    1 1 
       18 45526 1 1  22 MET C    C 265.039  -8.627   0.915 1.00 . A A .  22 MET C    1 1 
       18 45527 1 1  22 MET CA   C 264.213  -7.720   1.818 1.00 . A A .  22 MET CA   1 1 
       18 45528 1 1  22 MET CB   C 264.332  -8.177   3.272 1.00 . A A .  22 MET CB   1 1 
       18 45529 1 1  22 MET CE   C 264.230 -11.463   5.417 1.00 . A A .  22 MET CE   1 1 
       18 45530 1 1  22 MET CG   C 263.638  -9.499   3.553 1.00 . A A .  22 MET CG   1 1 
       18 45531 1 1  22 MET H    H 262.363  -8.559   1.240 1.00 . A A .  22 MET H    1 1 
       18 45532 1 1  22 MET HA   H 264.588  -6.713   1.734 1.00 . A A .  22 MET HA   1 1 
       18 45533 1 1  22 MET HB2  H 265.378  -8.286   3.519 1.00 . A A .  22 MET HB2  1 1 
       18 45534 1 1  22 MET HB3  H 263.896  -7.424   3.911 1.00 . A A .  22 MET HB3  1 1 
       18 45535 1 1  22 MET HE1  H 264.136 -11.841   6.423 1.00 . A A .  22 MET HE1  1 1 
       18 45536 1 1  22 MET HE2  H 265.277 -11.397   5.153 1.00 . A A .  22 MET HE2  1 1 
       18 45537 1 1  22 MET HE3  H 263.728 -12.131   4.733 1.00 . A A .  22 MET HE3  1 1 
       18 45538 1 1  22 MET HG2  H 262.649  -9.470   3.120 1.00 . A A .  22 MET HG2  1 1 
       18 45539 1 1  22 MET HG3  H 264.207 -10.294   3.095 1.00 . A A .  22 MET HG3  1 1 
       18 45540 1 1  22 MET N    N 262.819  -7.708   1.402 1.00 . A A .  22 MET N    1 1 
       18 45541 1 1  22 MET O    O 264.505  -9.523   0.261 1.00 . A A .  22 MET O    1 1 
       18 45542 1 1  22 MET SD   S 263.487  -9.837   5.318 1.00 . A A .  22 MET SD   1 1 
       18 45543 1 1  23 ASN C    C 267.988 -10.215   0.874 1.00 . A A .  23 ASN C    1 1 
       18 45544 1 1  23 ASN CA   C 267.245  -9.166   0.050 1.00 . A A .  23 ASN CA   1 1 
       18 45545 1 1  23 ASN CB   C 268.240  -8.241  -0.659 1.00 . A A .  23 ASN CB   1 1 
       18 45546 1 1  23 ASN CG   C 269.325  -7.717   0.263 1.00 . A A .  23 ASN CG   1 1 
       18 45547 1 1  23 ASN H    H 266.701  -7.651   1.418 1.00 . A A .  23 ASN H    1 1 
       18 45548 1 1  23 ASN HA   H 266.650  -9.672  -0.696 1.00 . A A .  23 ASN HA   1 1 
       18 45549 1 1  23 ASN HB2  H 268.712  -8.781  -1.464 1.00 . A A .  23 ASN HB2  1 1 
       18 45550 1 1  23 ASN HB3  H 267.704  -7.398  -1.063 1.00 . A A .  23 ASN HB3  1 1 
       18 45551 1 1  23 ASN HD21 H 270.370  -7.071  -1.300 1.00 . A A .  23 ASN HD21 1 1 
       18 45552 1 1  23 ASN HD22 H 271.081  -6.784   0.247 1.00 . A A .  23 ASN HD22 1 1 
       18 45553 1 1  23 ASN N    N 266.341  -8.382   0.879 1.00 . A A .  23 ASN N    1 1 
       18 45554 1 1  23 ASN ND2  N 270.363  -7.131  -0.322 1.00 . A A .  23 ASN ND2  1 1 
       18 45555 1 1  23 ASN O    O 267.920 -10.222   2.103 1.00 . A A .  23 ASN O    1 1 
       18 45556 1 1  23 ASN OD1  O 269.231  -7.838   1.483 1.00 . A A .  23 ASN OD1  1 1 
       18 45557 1 1  24 ASN C    C 270.450 -11.595   1.856 1.00 . A A .  24 ASN C    1 1 
       18 45558 1 1  24 ASN CA   C 269.466 -12.159   0.830 1.00 . A A .  24 ASN CA   1 1 
       18 45559 1 1  24 ASN CB   C 270.221 -12.982  -0.215 1.00 . A A .  24 ASN CB   1 1 
       18 45560 1 1  24 ASN CG   C 269.293 -13.617  -1.231 1.00 . A A .  24 ASN CG   1 1 
       18 45561 1 1  24 ASN H    H 268.709 -11.036  -0.798 1.00 . A A .  24 ASN H    1 1 
       18 45562 1 1  24 ASN HA   H 268.766 -12.804   1.341 1.00 . A A .  24 ASN HA   1 1 
       18 45563 1 1  24 ASN HB2  H 270.912 -12.340  -0.739 1.00 . A A .  24 ASN HB2  1 1 
       18 45564 1 1  24 ASN HB3  H 270.771 -13.767   0.284 1.00 . A A .  24 ASN HB3  1 1 
       18 45565 1 1  24 ASN HD21 H 270.538 -13.136  -2.705 1.00 . A A .  24 ASN HD21 1 1 
       18 45566 1 1  24 ASN HD22 H 269.103 -13.975  -3.178 1.00 . A A .  24 ASN HD22 1 1 
       18 45567 1 1  24 ASN N    N 268.700 -11.099   0.180 1.00 . A A .  24 ASN N    1 1 
       18 45568 1 1  24 ASN ND2  N 269.684 -13.571  -2.499 1.00 . A A .  24 ASN ND2  1 1 
       18 45569 1 1  24 ASN O    O 270.928 -12.319   2.729 1.00 . A A .  24 ASN O    1 1 
       18 45570 1 1  24 ASN OD1  O 268.237 -14.144  -0.881 1.00 . A A .  24 ASN OD1  1 1 
       18 45571 1 1  25 ASP C    C 270.928  -9.115   3.899 1.00 . A A .  25 ASP C    1 1 
       18 45572 1 1  25 ASP CA   C 271.670  -9.653   2.676 1.00 . A A .  25 ASP CA   1 1 
       18 45573 1 1  25 ASP CB   C 272.407  -8.513   1.970 1.00 . A A .  25 ASP CB   1 1 
       18 45574 1 1  25 ASP CG   C 273.896  -8.772   1.852 1.00 . A A .  25 ASP CG   1 1 
       18 45575 1 1  25 ASP H    H 270.337  -9.771   1.040 1.00 . A A .  25 ASP H    1 1 
       18 45576 1 1  25 ASP HA   H 272.389 -10.390   3.000 1.00 . A A .  25 ASP HA   1 1 
       18 45577 1 1  25 ASP HB2  H 272.001  -8.394   0.977 1.00 . A A .  25 ASP HB2  1 1 
       18 45578 1 1  25 ASP HB3  H 272.261  -7.598   2.526 1.00 . A A .  25 ASP HB3  1 1 
       18 45579 1 1  25 ASP N    N 270.746 -10.302   1.752 1.00 . A A .  25 ASP N    1 1 
       18 45580 1 1  25 ASP O    O 271.532  -8.528   4.796 1.00 . A A .  25 ASP O    1 1 
       18 45581 1 1  25 ASP OD1  O 274.577  -8.814   2.899 1.00 . A A .  25 ASP OD1  1 1 
       18 45582 1 1  25 ASP OD2  O 274.382  -8.933   0.712 1.00 . A A .  25 ASP OD2  1 1 
       18 45583 1 1  26 LYS C    C 268.507  -7.383   4.969 1.00 . A A .  26 LYS C    1 1 
       18 45584 1 1  26 LYS CA   C 268.772  -8.882   5.032 1.00 . A A .  26 LYS CA   1 1 
       18 45585 1 1  26 LYS CB   C 269.398  -9.246   6.379 1.00 . A A .  26 LYS CB   1 1 
       18 45586 1 1  26 LYS CD   C 270.666 -10.939   7.736 1.00 . A A .  26 LYS CD   1 1 
       18 45587 1 1  26 LYS CE   C 269.801 -10.715   8.966 1.00 . A A .  26 LYS CE   1 1 
       18 45588 1 1  26 LYS CG   C 269.889 -10.682   6.455 1.00 . A A .  26 LYS CG   1 1 
       18 45589 1 1  26 LYS H    H 269.196  -9.806   3.180 1.00 . A A .  26 LYS H    1 1 
       18 45590 1 1  26 LYS HA   H 267.827  -9.395   4.942 1.00 . A A .  26 LYS HA   1 1 
       18 45591 1 1  26 LYS HB2  H 270.234  -8.589   6.565 1.00 . A A .  26 LYS HB2  1 1 
       18 45592 1 1  26 LYS HB3  H 268.661  -9.100   7.154 1.00 . A A .  26 LYS HB3  1 1 
       18 45593 1 1  26 LYS HD2  H 271.016 -11.961   7.735 1.00 . A A .  26 LYS HD2  1 1 
       18 45594 1 1  26 LYS HD3  H 271.511 -10.267   7.774 1.00 . A A .  26 LYS HD3  1 1 
       18 45595 1 1  26 LYS HE2  H 270.362 -11.006   9.842 1.00 . A A .  26 LYS HE2  1 1 
       18 45596 1 1  26 LYS HE3  H 269.553  -9.666   9.031 1.00 . A A .  26 LYS HE3  1 1 
       18 45597 1 1  26 LYS HG2  H 269.037 -11.345   6.424 1.00 . A A .  26 LYS HG2  1 1 
       18 45598 1 1  26 LYS HG3  H 270.532 -10.878   5.609 1.00 . A A .  26 LYS HG3  1 1 
       18 45599 1 1  26 LYS HZ1  H 267.774 -10.935   8.510 1.00 . A A .  26 LYS HZ1  1 1 
       18 45600 1 1  26 LYS HZ2  H 268.268 -11.811   9.868 1.00 . A A .  26 LYS HZ2  1 1 
       18 45601 1 1  26 LYS HZ3  H 268.677 -12.353   8.319 1.00 . A A .  26 LYS HZ3  1 1 
       18 45602 1 1  26 LYS N    N 269.614  -9.329   3.925 1.00 . A A .  26 LYS N    1 1 
       18 45603 1 1  26 LYS NZ   N 268.542 -11.510   8.912 1.00 . A A .  26 LYS NZ   1 1 
       18 45604 1 1  26 LYS O    O 268.213  -6.757   5.988 1.00 . A A .  26 LYS O    1 1 
       18 45605 1 1  27 LYS C    C 266.854  -5.185   3.250 1.00 . A A .  27 LYS C    1 1 
       18 45606 1 1  27 LYS CA   C 268.318  -5.388   3.604 1.00 . A A .  27 LYS CA   1 1 
       18 45607 1 1  27 LYS CB   C 269.214  -4.779   2.521 1.00 . A A .  27 LYS CB   1 1 
       18 45608 1 1  27 LYS CD   C 271.560  -3.867   2.571 1.00 . A A .  27 LYS CD   1 1 
       18 45609 1 1  27 LYS CE   C 272.159  -3.470   3.911 1.00 . A A .  27 LYS CE   1 1 
       18 45610 1 1  27 LYS CG   C 270.689  -5.109   2.695 1.00 . A A .  27 LYS CG   1 1 
       18 45611 1 1  27 LYS H    H 268.800  -7.363   2.987 1.00 . A A .  27 LYS H    1 1 
       18 45612 1 1  27 LYS HA   H 268.518  -4.901   4.547 1.00 . A A .  27 LYS HA   1 1 
       18 45613 1 1  27 LYS HB2  H 268.896  -5.139   1.554 1.00 . A A .  27 LYS HB2  1 1 
       18 45614 1 1  27 LYS HB3  H 269.104  -3.704   2.545 1.00 . A A .  27 LYS HB3  1 1 
       18 45615 1 1  27 LYS HD2  H 272.361  -4.068   1.877 1.00 . A A .  27 LYS HD2  1 1 
       18 45616 1 1  27 LYS HD3  H 270.956  -3.049   2.201 1.00 . A A .  27 LYS HD3  1 1 
       18 45617 1 1  27 LYS HE2  H 272.449  -2.430   3.868 1.00 . A A .  27 LYS HE2  1 1 
       18 45618 1 1  27 LYS HE3  H 271.412  -3.603   4.680 1.00 . A A .  27 LYS HE3  1 1 
       18 45619 1 1  27 LYS HG2  H 270.838  -5.545   3.671 1.00 . A A .  27 LYS HG2  1 1 
       18 45620 1 1  27 LYS HG3  H 270.980  -5.817   1.934 1.00 . A A .  27 LYS HG3  1 1 
       18 45621 1 1  27 LYS HZ1  H 273.386  -4.471   5.274 1.00 . A A .  27 LYS HZ1  1 1 
       18 45622 1 1  27 LYS HZ2  H 274.223  -3.790   3.971 1.00 . A A .  27 LYS HZ2  1 1 
       18 45623 1 1  27 LYS HZ3  H 273.317  -5.201   3.748 1.00 . A A .  27 LYS HZ3  1 1 
       18 45624 1 1  27 LYS N    N 268.583  -6.812   3.772 1.00 . A A .  27 LYS N    1 1 
       18 45625 1 1  27 LYS NZ   N 273.355  -4.291   4.249 1.00 . A A .  27 LYS NZ   1 1 
       18 45626 1 1  27 LYS O    O 266.129  -6.152   3.028 1.00 . A A .  27 LYS O    1 1 
       18 45627 1 1  28 ILE C    C 264.922  -2.984   1.497 1.00 . A A .  28 ILE C    1 1 
       18 45628 1 1  28 ILE CA   C 265.029  -3.641   2.868 1.00 . A A .  28 ILE CA   1 1 
       18 45629 1 1  28 ILE CB   C 264.368  -2.738   3.927 1.00 . A A .  28 ILE CB   1 1 
       18 45630 1 1  28 ILE CD1  C 265.716  -3.128   6.048 1.00 . A A .  28 ILE CD1  1 1 
       18 45631 1 1  28 ILE CG1  C 264.431  -3.404   5.302 1.00 . A A .  28 ILE CG1  1 1 
       18 45632 1 1  28 ILE CG2  C 262.922  -2.441   3.549 1.00 . A A .  28 ILE CG2  1 1 
       18 45633 1 1  28 ILE H    H 267.035  -3.200   3.384 1.00 . A A .  28 ILE H    1 1 
       18 45634 1 1  28 ILE HA   H 264.491  -4.578   2.843 1.00 . A A .  28 ILE HA   1 1 
       18 45635 1 1  28 ILE HB   H 264.906  -1.803   3.962 1.00 . A A .  28 ILE HB   1 1 
       18 45636 1 1  28 ILE HD11 H 266.430  -3.910   5.837 1.00 . A A .  28 ILE HD11 1 1 
       18 45637 1 1  28 ILE HD12 H 265.514  -3.100   7.108 1.00 . A A .  28 ILE HD12 1 1 
       18 45638 1 1  28 ILE HD13 H 266.118  -2.177   5.732 1.00 . A A .  28 ILE HD13 1 1 
       18 45639 1 1  28 ILE HG12 H 263.612  -3.044   5.907 1.00 . A A .  28 ILE HG12 1 1 
       18 45640 1 1  28 ILE HG13 H 264.339  -4.473   5.180 1.00 . A A .  28 ILE HG13 1 1 
       18 45641 1 1  28 ILE HG21 H 262.451  -1.881   4.342 1.00 . A A .  28 ILE HG21 1 1 
       18 45642 1 1  28 ILE HG22 H 262.392  -3.370   3.401 1.00 . A A .  28 ILE HG22 1 1 
       18 45643 1 1  28 ILE HG23 H 262.900  -1.864   2.637 1.00 . A A .  28 ILE HG23 1 1 
       18 45644 1 1  28 ILE N    N 266.416  -3.935   3.198 1.00 . A A .  28 ILE N    1 1 
       18 45645 1 1  28 ILE O    O 265.433  -1.886   1.276 1.00 . A A .  28 ILE O    1 1 
       18 45646 1 1  29 PHE C    C 263.524  -1.757  -0.778 1.00 . A A .  29 PHE C    1 1 
       18 45647 1 1  29 PHE CA   C 264.065  -3.182  -0.775 1.00 . A A .  29 PHE CA   1 1 
       18 45648 1 1  29 PHE CB   C 263.111  -4.106  -1.536 1.00 . A A .  29 PHE CB   1 1 
       18 45649 1 1  29 PHE CD1  C 263.815  -2.989  -3.677 1.00 . A A .  29 PHE CD1  1 1 
       18 45650 1 1  29 PHE CD2  C 261.669  -4.026  -3.583 1.00 . A A .  29 PHE CD2  1 1 
       18 45651 1 1  29 PHE CE1  C 263.581  -2.618  -4.987 1.00 . A A .  29 PHE CE1  1 1 
       18 45652 1 1  29 PHE CE2  C 261.430  -3.658  -4.892 1.00 . A A .  29 PHE CE2  1 1 
       18 45653 1 1  29 PHE CG   C 262.861  -3.696  -2.960 1.00 . A A .  29 PHE CG   1 1 
       18 45654 1 1  29 PHE CZ   C 262.388  -2.952  -5.595 1.00 . A A .  29 PHE CZ   1 1 
       18 45655 1 1  29 PHE H    H 263.873  -4.543   0.828 1.00 . A A .  29 PHE H    1 1 
       18 45656 1 1  29 PHE HA   H 265.028  -3.190  -1.266 1.00 . A A .  29 PHE HA   1 1 
       18 45657 1 1  29 PHE HB2  H 263.523  -5.103  -1.548 1.00 . A A .  29 PHE HB2  1 1 
       18 45658 1 1  29 PHE HB3  H 262.161  -4.125  -1.024 1.00 . A A .  29 PHE HB3  1 1 
       18 45659 1 1  29 PHE HD1  H 264.749  -2.727  -3.202 1.00 . A A .  29 PHE HD1  1 1 
       18 45660 1 1  29 PHE HD2  H 260.919  -4.576  -3.034 1.00 . A A .  29 PHE HD2  1 1 
       18 45661 1 1  29 PHE HE1  H 264.331  -2.067  -5.534 1.00 . A A .  29 PHE HE1  1 1 
       18 45662 1 1  29 PHE HE2  H 260.498  -3.923  -5.365 1.00 . A A .  29 PHE HE2  1 1 
       18 45663 1 1  29 PHE HZ   H 262.202  -2.664  -6.618 1.00 . A A .  29 PHE HZ   1 1 
       18 45664 1 1  29 PHE N    N 264.252  -3.674   0.583 1.00 . A A .  29 PHE N    1 1 
       18 45665 1 1  29 PHE O    O 262.357  -1.523  -0.464 1.00 . A A .  29 PHE O    1 1 
       18 45666 1 1  30 ALA C    C 264.082   1.123  -2.615 1.00 . A A .  30 ALA C    1 1 
       18 45667 1 1  30 ALA CA   C 263.992   0.594  -1.191 1.00 . A A .  30 ALA CA   1 1 
       18 45668 1 1  30 ALA CB   C 264.864   1.421  -0.260 1.00 . A A .  30 ALA CB   1 1 
       18 45669 1 1  30 ALA H    H 265.296  -1.060  -1.382 1.00 . A A .  30 ALA H    1 1 
       18 45670 1 1  30 ALA HA   H 262.968   0.671  -0.852 1.00 . A A .  30 ALA HA   1 1 
       18 45671 1 1  30 ALA HB1  H 264.756   2.468  -0.501 1.00 . A A .  30 ALA HB1  1 1 
       18 45672 1 1  30 ALA HB2  H 265.897   1.128  -0.380 1.00 . A A .  30 ALA HB2  1 1 
       18 45673 1 1  30 ALA HB3  H 264.559   1.253   0.763 1.00 . A A .  30 ALA HB3  1 1 
       18 45674 1 1  30 ALA N    N 264.380  -0.809  -1.139 1.00 . A A .  30 ALA N    1 1 
       18 45675 1 1  30 ALA O    O 264.987   0.758  -3.366 1.00 . A A .  30 ALA O    1 1 
       18 45676 1 1  31 ALA C    C 263.017   4.071  -4.269 1.00 . A A .  31 ALA C    1 1 
       18 45677 1 1  31 ALA CA   C 263.116   2.553  -4.321 1.00 . A A .  31 ALA CA   1 1 
       18 45678 1 1  31 ALA CB   C 261.959   1.972  -5.121 1.00 . A A .  31 ALA CB   1 1 
       18 45679 1 1  31 ALA H    H 262.443   2.233  -2.342 1.00 . A A .  31 ALA H    1 1 
       18 45680 1 1  31 ALA HA   H 264.034   2.281  -4.816 1.00 . A A .  31 ALA HA   1 1 
       18 45681 1 1  31 ALA HB1  H 262.320   1.633  -6.081 1.00 . A A .  31 ALA HB1  1 1 
       18 45682 1 1  31 ALA HB2  H 261.204   2.730  -5.269 1.00 . A A .  31 ALA HB2  1 1 
       18 45683 1 1  31 ALA HB3  H 261.531   1.139  -4.584 1.00 . A A .  31 ALA HB3  1 1 
       18 45684 1 1  31 ALA N    N 263.140   1.981  -2.984 1.00 . A A .  31 ALA N    1 1 
       18 45685 1 1  31 ALA O    O 262.293   4.630  -3.444 1.00 . A A .  31 ALA O    1 1 
       18 45686 1 1  32 SER C    C 262.541   6.689  -6.012 1.00 . A A .  32 SER C    1 1 
       18 45687 1 1  32 SER CA   C 263.742   6.191  -5.214 1.00 . A A .  32 SER CA   1 1 
       18 45688 1 1  32 SER CB   C 265.035   6.699  -5.849 1.00 . A A .  32 SER CB   1 1 
       18 45689 1 1  32 SER H    H 264.308   4.227  -5.786 1.00 . A A .  32 SER H    1 1 
       18 45690 1 1  32 SER HA   H 263.673   6.566  -4.204 1.00 . A A .  32 SER HA   1 1 
       18 45691 1 1  32 SER HB2  H 264.848   7.640  -6.343 1.00 . A A .  32 SER HB2  1 1 
       18 45692 1 1  32 SER HB3  H 265.782   6.834  -5.083 1.00 . A A .  32 SER HB3  1 1 
       18 45693 1 1  32 SER HG   H 264.984   5.821  -7.593 1.00 . A A .  32 SER HG   1 1 
       18 45694 1 1  32 SER N    N 263.749   4.733  -5.156 1.00 . A A .  32 SER N    1 1 
       18 45695 1 1  32 SER O    O 261.974   5.954  -6.819 1.00 . A A .  32 SER O    1 1 
       18 45696 1 1  32 SER OG   O 265.522   5.775  -6.801 1.00 . A A .  32 SER OG   1 1 
       18 45697 1 1  33 ARG C    C 261.347   8.859  -7.902 1.00 . A A .  33 ARG C    1 1 
       18 45698 1 1  33 ARG CA   C 261.011   8.519  -6.462 1.00 . A A .  33 ARG CA   1 1 
       18 45699 1 1  33 ARG CB   C 260.551   9.788  -5.751 1.00 . A A .  33 ARG CB   1 1 
       18 45700 1 1  33 ARG CD   C 259.065  10.739  -3.973 1.00 . A A .  33 ARG CD   1 1 
       18 45701 1 1  33 ARG CG   C 259.876   9.535  -4.416 1.00 . A A .  33 ARG CG   1 1 
       18 45702 1 1  33 ARG CZ   C 257.053   9.572  -3.159 1.00 . A A .  33 ARG CZ   1 1 
       18 45703 1 1  33 ARG H    H 262.634   8.477  -5.114 1.00 . A A .  33 ARG H    1 1 
       18 45704 1 1  33 ARG HA   H 260.208   7.799  -6.450 1.00 . A A .  33 ARG HA   1 1 
       18 45705 1 1  33 ARG HB2  H 261.405  10.425  -5.586 1.00 . A A .  33 ARG HB2  1 1 
       18 45706 1 1  33 ARG HB3  H 259.852  10.307  -6.388 1.00 . A A .  33 ARG HB3  1 1 
       18 45707 1 1  33 ARG HD2  H 259.375  11.019  -2.980 1.00 . A A .  33 ARG HD2  1 1 
       18 45708 1 1  33 ARG HD3  H 259.260  11.557  -4.651 1.00 . A A .  33 ARG HD3  1 1 
       18 45709 1 1  33 ARG HE   H 257.068  10.960  -4.592 1.00 . A A .  33 ARG HE   1 1 
       18 45710 1 1  33 ARG HG2  H 259.217   8.684  -4.512 1.00 . A A .  33 ARG HG2  1 1 
       18 45711 1 1  33 ARG HG3  H 260.632   9.326  -3.674 1.00 . A A .  33 ARG HG3  1 1 
       18 45712 1 1  33 ARG HH11 H 258.770   9.025  -2.238 1.00 . A A .  33 ARG HH11 1 1 
       18 45713 1 1  33 ARG HH12 H 257.343   8.213  -1.689 1.00 . A A .  33 ARG HH12 1 1 
       18 45714 1 1  33 ARG HH21 H 255.190   9.891  -3.872 1.00 . A A .  33 ARG HH21 1 1 
       18 45715 1 1  33 ARG HH22 H 255.310   8.705  -2.616 1.00 . A A .  33 ARG HH22 1 1 
       18 45716 1 1  33 ARG N    N 262.150   7.936  -5.774 1.00 . A A .  33 ARG N    1 1 
       18 45717 1 1  33 ARG NE   N 257.630  10.461  -3.963 1.00 . A A .  33 ARG NE   1 1 
       18 45718 1 1  33 ARG NH1  N 257.782   8.880  -2.291 1.00 . A A .  33 ARG NH1  1 1 
       18 45719 1 1  33 ARG NH2  N 255.744   9.373  -3.221 1.00 . A A .  33 ARG NH2  1 1 
       18 45720 1 1  33 ARG O    O 262.511   9.030  -8.264 1.00 . A A .  33 ARG O    1 1 
       18 45721 1 1  34 LEU C    C 260.305  10.848 -10.279 1.00 . A A .  34 LEU C    1 1 
       18 45722 1 1  34 LEU CA   C 260.462   9.341 -10.107 1.00 . A A .  34 LEU CA   1 1 
       18 45723 1 1  34 LEU CB   C 259.420   8.610 -10.952 1.00 . A A .  34 LEU CB   1 1 
       18 45724 1 1  34 LEU CD1  C 258.852   6.889 -12.683 1.00 . A A .  34 LEU CD1  1 1 
       18 45725 1 1  34 LEU CD2  C 261.000   8.160 -12.849 1.00 . A A .  34 LEU CD2  1 1 
       18 45726 1 1  34 LEU CG   C 259.977   7.549 -11.902 1.00 . A A .  34 LEU CG   1 1 
       18 45727 1 1  34 LEU H    H 259.405   8.857  -8.347 1.00 . A A .  34 LEU H    1 1 
       18 45728 1 1  34 LEU HA   H 261.450   9.047 -10.425 1.00 . A A .  34 LEU HA   1 1 
       18 45729 1 1  34 LEU HB2  H 258.719   8.133 -10.282 1.00 . A A .  34 LEU HB2  1 1 
       18 45730 1 1  34 LEU HB3  H 258.886   9.344 -11.538 1.00 . A A .  34 LEU HB3  1 1 
       18 45731 1 1  34 LEU HD11 H 257.935   6.952 -12.117 1.00 . A A .  34 LEU HD11 1 1 
       18 45732 1 1  34 LEU HD12 H 259.096   5.852 -12.859 1.00 . A A .  34 LEU HD12 1 1 
       18 45733 1 1  34 LEU HD13 H 258.726   7.394 -13.630 1.00 . A A .  34 LEU HD13 1 1 
       18 45734 1 1  34 LEU HD21 H 261.838   7.487 -12.953 1.00 . A A .  34 LEU HD21 1 1 
       18 45735 1 1  34 LEU HD22 H 261.342   9.104 -12.450 1.00 . A A .  34 LEU HD22 1 1 
       18 45736 1 1  34 LEU HD23 H 260.545   8.321 -13.815 1.00 . A A .  34 LEU HD23 1 1 
       18 45737 1 1  34 LEU HG   H 260.472   6.785 -11.323 1.00 . A A .  34 LEU HG   1 1 
       18 45738 1 1  34 LEU N    N 260.307   8.985  -8.709 1.00 . A A .  34 LEU N    1 1 
       18 45739 1 1  34 LEU O    O 260.481  11.380 -11.375 1.00 . A A .  34 LEU O    1 1 
       18 45740 1 1  35 ASP C    C 260.564  13.695  -8.147 1.00 . A A .  35 ASP C    1 1 
       18 45741 1 1  35 ASP CA   C 259.758  12.975  -9.226 1.00 . A A .  35 ASP CA   1 1 
       18 45742 1 1  35 ASP CB   C 258.272  13.305  -9.067 1.00 . A A .  35 ASP CB   1 1 
       18 45743 1 1  35 ASP CG   C 257.871  14.548  -9.839 1.00 . A A .  35 ASP CG   1 1 
       18 45744 1 1  35 ASP H    H 259.816  11.051  -8.342 1.00 . A A .  35 ASP H    1 1 
       18 45745 1 1  35 ASP HA   H 260.086  13.324 -10.193 1.00 . A A .  35 ASP HA   1 1 
       18 45746 1 1  35 ASP HB2  H 257.684  12.475  -9.427 1.00 . A A .  35 ASP HB2  1 1 
       18 45747 1 1  35 ASP HB3  H 258.057  13.467  -8.021 1.00 . A A .  35 ASP HB3  1 1 
       18 45748 1 1  35 ASP N    N 259.955  11.532  -9.187 1.00 . A A .  35 ASP N    1 1 
       18 45749 1 1  35 ASP O    O 260.769  14.906  -8.234 1.00 . A A .  35 ASP O    1 1 
       18 45750 1 1  35 ASP OD1  O 258.340  15.648  -9.478 1.00 . A A .  35 ASP OD1  1 1 
       18 45751 1 1  35 ASP OD2  O 257.088  14.420 -10.804 1.00 . A A .  35 ASP OD2  1 1 
       18 45752 1 1  36 ILE C    C 263.167  12.928  -5.932 1.00 . A A .  36 ILE C    1 1 
       18 45753 1 1  36 ILE CA   C 261.797  13.584  -6.062 1.00 . A A .  36 ILE CA   1 1 
       18 45754 1 1  36 ILE CB   C 261.062  13.492  -4.710 1.00 . A A .  36 ILE CB   1 1 
       18 45755 1 1  36 ILE CD1  C 258.836  13.941  -3.566 1.00 . A A .  36 ILE CD1  1 1 
       18 45756 1 1  36 ILE CG1  C 259.671  14.117  -4.815 1.00 . A A .  36 ILE CG1  1 1 
       18 45757 1 1  36 ILE CG2  C 261.870  14.172  -3.614 1.00 . A A .  36 ILE CG2  1 1 
       18 45758 1 1  36 ILE H    H 260.841  12.000  -7.090 1.00 . A A .  36 ILE H    1 1 
       18 45759 1 1  36 ILE HA   H 261.925  14.627  -6.306 1.00 . A A .  36 ILE HA   1 1 
       18 45760 1 1  36 ILE HB   H 260.960  12.450  -4.453 1.00 . A A .  36 ILE HB   1 1 
       18 45761 1 1  36 ILE HD11 H 258.597  14.909  -3.153 1.00 . A A .  36 ILE HD11 1 1 
       18 45762 1 1  36 ILE HD12 H 259.394  13.366  -2.840 1.00 . A A .  36 ILE HD12 1 1 
       18 45763 1 1  36 ILE HD13 H 257.924  13.419  -3.813 1.00 . A A .  36 ILE HD13 1 1 
       18 45764 1 1  36 ILE HG12 H 259.771  15.176  -5.000 1.00 . A A .  36 ILE HG12 1 1 
       18 45765 1 1  36 ILE HG13 H 259.139  13.660  -5.638 1.00 . A A .  36 ILE HG13 1 1 
       18 45766 1 1  36 ILE HG21 H 261.318  14.138  -2.686 1.00 . A A .  36 ILE HG21 1 1 
       18 45767 1 1  36 ILE HG22 H 262.055  15.200  -3.886 1.00 . A A .  36 ILE HG22 1 1 
       18 45768 1 1  36 ILE HG23 H 262.812  13.656  -3.489 1.00 . A A .  36 ILE HG23 1 1 
       18 45769 1 1  36 ILE N    N 261.023  12.967  -7.129 1.00 . A A .  36 ILE N    1 1 
       18 45770 1 1  36 ILE O    O 263.272  11.767  -5.544 1.00 . A A .  36 ILE O    1 1 
       18 45771 1 1  37 PRO C    C 265.981  12.822  -4.716 1.00 . A A .  37 PRO C    1 1 
       18 45772 1 1  37 PRO CA   C 265.598  13.129  -6.154 1.00 . A A .  37 PRO CA   1 1 
       18 45773 1 1  37 PRO CB   C 266.483  14.242  -6.716 1.00 . A A .  37 PRO CB   1 1 
       18 45774 1 1  37 PRO CD   C 264.229  15.060  -6.725 1.00 . A A .  37 PRO CD   1 1 
       18 45775 1 1  37 PRO CG   C 265.666  15.485  -6.606 1.00 . A A .  37 PRO CG   1 1 
       18 45776 1 1  37 PRO HA   H 265.714  12.237  -6.752 1.00 . A A .  37 PRO HA   1 1 
       18 45777 1 1  37 PRO HB2  H 267.389  14.313  -6.133 1.00 . A A .  37 PRO HB2  1 1 
       18 45778 1 1  37 PRO HB3  H 266.727  14.020  -7.742 1.00 . A A .  37 PRO HB3  1 1 
       18 45779 1 1  37 PRO HD2  H 263.601  15.673  -6.095 1.00 . A A .  37 PRO HD2  1 1 
       18 45780 1 1  37 PRO HD3  H 263.903  15.114  -7.753 1.00 . A A .  37 PRO HD3  1 1 
       18 45781 1 1  37 PRO HG2  H 265.839  15.953  -5.648 1.00 . A A .  37 PRO HG2  1 1 
       18 45782 1 1  37 PRO HG3  H 265.923  16.164  -7.405 1.00 . A A .  37 PRO HG3  1 1 
       18 45783 1 1  37 PRO N    N 264.244  13.664  -6.251 1.00 . A A .  37 PRO N    1 1 
       18 45784 1 1  37 PRO O    O 265.789  13.644  -3.820 1.00 . A A .  37 PRO O    1 1 
       18 45785 1 1  38 ASP C    C 265.765  10.775  -2.319 1.00 . A A .  38 ASP C    1 1 
       18 45786 1 1  38 ASP CA   C 266.948  11.195  -3.177 1.00 . A A .  38 ASP CA   1 1 
       18 45787 1 1  38 ASP CB   C 267.716  12.308  -2.479 1.00 . A A .  38 ASP CB   1 1 
       18 45788 1 1  38 ASP CG   C 268.784  11.783  -1.539 1.00 . A A .  38 ASP CG   1 1 
       18 45789 1 1  38 ASP H    H 266.653  11.029  -5.269 1.00 . A A .  38 ASP H    1 1 
       18 45790 1 1  38 ASP HA   H 267.593  10.347  -3.304 1.00 . A A .  38 ASP HA   1 1 
       18 45791 1 1  38 ASP HB2  H 268.178  12.922  -3.227 1.00 . A A .  38 ASP HB2  1 1 
       18 45792 1 1  38 ASP HB3  H 267.023  12.907  -1.906 1.00 . A A .  38 ASP HB3  1 1 
       18 45793 1 1  38 ASP N    N 266.526  11.632  -4.507 1.00 . A A .  38 ASP N    1 1 
       18 45794 1 1  38 ASP O    O 265.922  10.448  -1.143 1.00 . A A .  38 ASP O    1 1 
       18 45795 1 1  38 ASP OD1  O 268.433  11.043  -0.597 1.00 . A A .  38 ASP OD1  1 1 
       18 45796 1 1  38 ASP OD2  O 269.970  12.111  -1.747 1.00 . A A .  38 ASP OD2  1 1 
       18 45797 1 1  39 ALA C    C 263.156   8.891  -2.335 1.00 . A A .  39 ALA C    1 1 
       18 45798 1 1  39 ALA CA   C 263.380  10.386  -2.208 1.00 . A A .  39 ALA CA   1 1 
       18 45799 1 1  39 ALA CB   C 262.175  11.147  -2.734 1.00 . A A .  39 ALA CB   1 1 
       18 45800 1 1  39 ALA H    H 264.539  11.042  -3.849 1.00 . A A .  39 ALA H    1 1 
       18 45801 1 1  39 ALA HA   H 263.508  10.635  -1.164 1.00 . A A .  39 ALA HA   1 1 
       18 45802 1 1  39 ALA HB1  H 261.270  10.669  -2.390 1.00 . A A .  39 ALA HB1  1 1 
       18 45803 1 1  39 ALA HB2  H 262.192  11.149  -3.815 1.00 . A A .  39 ALA HB2  1 1 
       18 45804 1 1  39 ALA HB3  H 262.205  12.161  -2.370 1.00 . A A .  39 ALA HB3  1 1 
       18 45805 1 1  39 ALA N    N 264.590  10.778  -2.914 1.00 . A A .  39 ALA N    1 1 
       18 45806 1 1  39 ALA O    O 262.621   8.410  -3.331 1.00 . A A .  39 ALA O    1 1 
       18 45807 1 1  40 TRP C    C 262.258   6.286  -0.426 1.00 . A A .  40 TRP C    1 1 
       18 45808 1 1  40 TRP CA   C 263.423   6.712  -1.305 1.00 . A A .  40 TRP CA   1 1 
       18 45809 1 1  40 TRP CB   C 264.707   6.037  -0.824 1.00 . A A .  40 TRP CB   1 1 
       18 45810 1 1  40 TRP CD1  C 266.627   7.669  -1.292 1.00 . A A .  40 TRP CD1  1 1 
       18 45811 1 1  40 TRP CD2  C 266.612   5.864  -2.616 1.00 . A A .  40 TRP CD2  1 1 
       18 45812 1 1  40 TRP CE2  C 267.704   6.675  -2.977 1.00 . A A .  40 TRP CE2  1 1 
       18 45813 1 1  40 TRP CE3  C 266.401   4.671  -3.311 1.00 . A A .  40 TRP CE3  1 1 
       18 45814 1 1  40 TRP CG   C 265.935   6.519  -1.537 1.00 . A A .  40 TRP CG   1 1 
       18 45815 1 1  40 TRP CH2  C 268.350   5.155  -4.665 1.00 . A A .  40 TRP CH2  1 1 
       18 45816 1 1  40 TRP CZ2  C 268.582   6.329  -4.004 1.00 . A A .  40 TRP CZ2  1 1 
       18 45817 1 1  40 TRP CZ3  C 267.272   4.329  -4.328 1.00 . A A .  40 TRP CZ3  1 1 
       18 45818 1 1  40 TRP H    H 263.995   8.609  -0.555 1.00 . A A .  40 TRP H    1 1 
       18 45819 1 1  40 TRP HA   H 263.223   6.395  -2.318 1.00 . A A .  40 TRP HA   1 1 
       18 45820 1 1  40 TRP HB2  H 264.829   6.229   0.228 1.00 . A A .  40 TRP HB2  1 1 
       18 45821 1 1  40 TRP HB3  H 264.626   4.972  -0.980 1.00 . A A .  40 TRP HB3  1 1 
       18 45822 1 1  40 TRP HD1  H 266.364   8.387  -0.529 1.00 . A A .  40 TRP HD1  1 1 
       18 45823 1 1  40 TRP HE1  H 268.338   8.509  -2.178 1.00 . A A .  40 TRP HE1  1 1 
       18 45824 1 1  40 TRP HE3  H 265.574   4.019  -3.065 1.00 . A A .  40 TRP HE3  1 1 
       18 45825 1 1  40 TRP HH2  H 269.004   4.848  -5.468 1.00 . A A .  40 TRP HH2  1 1 
       18 45826 1 1  40 TRP HZ2  H 269.418   6.954  -4.279 1.00 . A A .  40 TRP HZ2  1 1 
       18 45827 1 1  40 TRP HZ3  H 267.125   3.412  -4.876 1.00 . A A .  40 TRP HZ3  1 1 
       18 45828 1 1  40 TRP N    N 263.573   8.161  -1.315 1.00 . A A .  40 TRP N    1 1 
       18 45829 1 1  40 TRP NE1  N 267.693   7.772  -2.156 1.00 . A A .  40 TRP NE1  1 1 
       18 45830 1 1  40 TRP O    O 261.855   7.004   0.490 1.00 . A A .  40 TRP O    1 1 
       18 45831 1 1  41 GLN C    C 260.374   3.099  -0.322 1.00 . A A .  41 GLN C    1 1 
       18 45832 1 1  41 GLN CA   C 260.604   4.564   0.035 1.00 . A A .  41 GLN CA   1 1 
       18 45833 1 1  41 GLN CB   C 259.336   5.374  -0.240 1.00 . A A .  41 GLN CB   1 1 
       18 45834 1 1  41 GLN CD   C 257.862   4.472  -2.082 1.00 . A A .  41 GLN CD   1 1 
       18 45835 1 1  41 GLN CG   C 258.965   5.444  -1.712 1.00 . A A .  41 GLN CG   1 1 
       18 45836 1 1  41 GLN H    H 262.103   4.594  -1.459 1.00 . A A .  41 GLN H    1 1 
       18 45837 1 1  41 GLN HA   H 260.844   4.632   1.086 1.00 . A A .  41 GLN HA   1 1 
       18 45838 1 1  41 GLN HB2  H 258.512   4.925   0.296 1.00 . A A .  41 GLN HB2  1 1 
       18 45839 1 1  41 GLN HB3  H 259.481   6.381   0.121 1.00 . A A .  41 GLN HB3  1 1 
       18 45840 1 1  41 GLN HE21 H 256.482   5.761  -1.462 1.00 . A A .  41 GLN HE21 1 1 
       18 45841 1 1  41 GLN HE22 H 255.886   4.263  -2.082 1.00 . A A .  41 GLN HE22 1 1 
       18 45842 1 1  41 GLN HG2  H 258.632   6.445  -1.940 1.00 . A A .  41 GLN HG2  1 1 
       18 45843 1 1  41 GLN HG3  H 259.841   5.214  -2.301 1.00 . A A .  41 GLN HG3  1 1 
       18 45844 1 1  41 GLN N    N 261.726   5.110  -0.717 1.00 . A A .  41 GLN N    1 1 
       18 45845 1 1  41 GLN NE2  N 256.617   4.872  -1.852 1.00 . A A .  41 GLN NE2  1 1 
       18 45846 1 1  41 GLN O    O 261.121   2.516  -1.108 1.00 . A A .  41 GLN O    1 1 
       18 45847 1 1  41 GLN OE1  O 258.126   3.372  -2.571 1.00 . A A .  41 GLN OE1  1 1 
       18 45848 1 1  42 MET C    C 257.754   1.009  -0.879 1.00 . A A .  42 MET C    1 1 
       18 45849 1 1  42 MET CA   C 259.001   1.116  -0.003 1.00 . A A .  42 MET CA   1 1 
       18 45850 1 1  42 MET CB   C 258.778   0.368   1.312 1.00 . A A .  42 MET CB   1 1 
       18 45851 1 1  42 MET CE   C 259.314   0.750   4.648 1.00 . A A .  42 MET CE   1 1 
       18 45852 1 1  42 MET CG   C 260.062   0.063   2.067 1.00 . A A .  42 MET CG   1 1 
       18 45853 1 1  42 MET H    H 258.773   3.029   0.873 1.00 . A A .  42 MET H    1 1 
       18 45854 1 1  42 MET HA   H 259.834   0.668  -0.525 1.00 . A A .  42 MET HA   1 1 
       18 45855 1 1  42 MET HB2  H 258.145   0.967   1.950 1.00 . A A .  42 MET HB2  1 1 
       18 45856 1 1  42 MET HB3  H 258.280  -0.566   1.101 1.00 . A A .  42 MET HB3  1 1 
       18 45857 1 1  42 MET HE1  H 259.782   0.913   5.608 1.00 . A A .  42 MET HE1  1 1 
       18 45858 1 1  42 MET HE2  H 259.096  -0.301   4.528 1.00 . A A .  42 MET HE2  1 1 
       18 45859 1 1  42 MET HE3  H 258.396   1.316   4.594 1.00 . A A .  42 MET HE3  1 1 
       18 45860 1 1  42 MET HG2  H 259.968  -0.907   2.531 1.00 . A A .  42 MET HG2  1 1 
       18 45861 1 1  42 MET HG3  H 260.881   0.046   1.363 1.00 . A A .  42 MET HG3  1 1 
       18 45862 1 1  42 MET N    N 259.333   2.511   0.258 1.00 . A A .  42 MET N    1 1 
       18 45863 1 1  42 MET O    O 256.941   1.930  -0.926 1.00 . A A .  42 MET O    1 1 
       18 45864 1 1  42 MET SD   S 260.423   1.282   3.346 1.00 . A A .  42 MET SD   1 1 
       18 45865 1 1  43 PRO C    C 255.105  -0.043  -1.805 1.00 . A A .  43 PRO C    1 1 
       18 45866 1 1  43 PRO CA   C 256.444  -0.349  -2.472 1.00 . A A .  43 PRO CA   1 1 
       18 45867 1 1  43 PRO CB   C 256.540  -1.839  -2.790 1.00 . A A .  43 PRO CB   1 1 
       18 45868 1 1  43 PRO CD   C 258.526  -1.265  -1.589 1.00 . A A .  43 PRO CD   1 1 
       18 45869 1 1  43 PRO CG   C 257.990  -2.157  -2.675 1.00 . A A .  43 PRO CG   1 1 
       18 45870 1 1  43 PRO HA   H 256.526   0.219  -3.384 1.00 . A A .  43 PRO HA   1 1 
       18 45871 1 1  43 PRO HB2  H 255.953  -2.399  -2.077 1.00 . A A .  43 PRO HB2  1 1 
       18 45872 1 1  43 PRO HB3  H 256.173  -2.023  -3.789 1.00 . A A .  43 PRO HB3  1 1 
       18 45873 1 1  43 PRO HD2  H 258.509  -1.775  -0.638 1.00 . A A .  43 PRO HD2  1 1 
       18 45874 1 1  43 PRO HD3  H 259.529  -0.942  -1.827 1.00 . A A .  43 PRO HD3  1 1 
       18 45875 1 1  43 PRO HG2  H 258.119  -3.195  -2.406 1.00 . A A .  43 PRO HG2  1 1 
       18 45876 1 1  43 PRO HG3  H 258.487  -1.947  -3.612 1.00 . A A .  43 PRO HG3  1 1 
       18 45877 1 1  43 PRO N    N 257.593  -0.120  -1.588 1.00 . A A .  43 PRO N    1 1 
       18 45878 1 1  43 PRO O    O 254.897  -0.348  -0.631 1.00 . A A .  43 PRO O    1 1 
       18 45879 1 1  44 GLN C    C 251.830   0.644  -3.173 1.00 . A A .  44 GLN C    1 1 
       18 45880 1 1  44 GLN CA   C 252.866   0.890  -2.085 1.00 . A A .  44 GLN CA   1 1 
       18 45881 1 1  44 GLN CB   C 252.797   2.355  -1.635 1.00 . A A .  44 GLN CB   1 1 
       18 45882 1 1  44 GLN CD   C 254.197   2.592   0.455 1.00 . A A .  44 GLN CD   1 1 
       18 45883 1 1  44 GLN CG   C 254.088   2.884  -1.028 1.00 . A A .  44 GLN CG   1 1 
       18 45884 1 1  44 GLN H    H 254.427   0.754  -3.507 1.00 . A A .  44 GLN H    1 1 
       18 45885 1 1  44 GLN HA   H 252.647   0.250  -1.243 1.00 . A A .  44 GLN HA   1 1 
       18 45886 1 1  44 GLN HB2  H 252.550   2.965  -2.490 1.00 . A A .  44 GLN HB2  1 1 
       18 45887 1 1  44 GLN HB3  H 252.013   2.452  -0.898 1.00 . A A .  44 GLN HB3  1 1 
       18 45888 1 1  44 GLN HE21 H 254.441   4.527   0.843 1.00 . A A .  44 GLN HE21 1 1 
       18 45889 1 1  44 GLN HE22 H 254.459   3.478   2.216 1.00 . A A .  44 GLN HE22 1 1 
       18 45890 1 1  44 GLN HG2  H 254.923   2.428  -1.533 1.00 . A A .  44 GLN HG2  1 1 
       18 45891 1 1  44 GLN HG3  H 254.123   3.954  -1.172 1.00 . A A .  44 GLN HG3  1 1 
       18 45892 1 1  44 GLN N    N 254.198   0.550  -2.576 1.00 . A A .  44 GLN N    1 1 
       18 45893 1 1  44 GLN NE2  N 254.384   3.638   1.251 1.00 . A A .  44 GLN NE2  1 1 
       18 45894 1 1  44 GLN O    O 252.090   0.880  -4.354 1.00 . A A .  44 GLN O    1 1 
       18 45895 1 1  44 GLN OE1  O 254.112   1.441   0.882 1.00 . A A .  44 GLN OE1  1 1 
       18 45896 1 1  45 GLY C    C 248.223  -0.023  -3.135 1.00 . A A .  45 GLY C    1 1 
       18 45897 1 1  45 GLY CA   C 249.610  -0.101  -3.740 1.00 . A A .  45 GLY CA   1 1 
       18 45898 1 1  45 GLY H    H 250.505  -0.004  -1.823 1.00 . A A .  45 GLY H    1 1 
       18 45899 1 1  45 GLY HA2  H 249.681   0.620  -4.542 1.00 . A A .  45 GLY HA2  1 1 
       18 45900 1 1  45 GLY HA3  H 249.758  -1.089  -4.147 1.00 . A A .  45 GLY HA3  1 1 
       18 45901 1 1  45 GLY N    N 250.658   0.168  -2.776 1.00 . A A .  45 GLY N    1 1 
       18 45902 1 1  45 GLY O    O 247.894  -0.783  -2.223 1.00 . A A .  45 GLY O    1 1 
       18 45903 1 1  46 GLY C    C 245.185  -0.145  -3.453 1.00 . A A .  46 GLY C    1 1 
       18 45904 1 1  46 GLY CA   C 246.062   1.050  -3.133 1.00 . A A .  46 GLY CA   1 1 
       18 45905 1 1  46 GLY H    H 247.727   1.471  -4.369 1.00 . A A .  46 GLY H    1 1 
       18 45906 1 1  46 GLY HA2  H 246.106   1.175  -2.063 1.00 . A A .  46 GLY HA2  1 1 
       18 45907 1 1  46 GLY HA3  H 245.621   1.932  -3.569 1.00 . A A .  46 GLY HA3  1 1 
       18 45908 1 1  46 GLY N    N 247.410   0.895  -3.642 1.00 . A A .  46 GLY N    1 1 
       18 45909 1 1  46 GLY O    O 244.990  -0.486  -4.618 1.00 . A A .  46 GLY O    1 1 
       18 45910 1 1  47 ILE C    C 242.637  -1.640  -3.528 1.00 . A A .  47 ILE C    1 1 
       18 45911 1 1  47 ILE CA   C 243.796  -1.946  -2.584 1.00 . A A .  47 ILE CA   1 1 
       18 45912 1 1  47 ILE CB   C 243.237  -2.431  -1.229 1.00 . A A .  47 ILE CB   1 1 
       18 45913 1 1  47 ILE CD1  C 243.945  -3.747   0.830 1.00 . A A .  47 ILE CD1  1 1 
       18 45914 1 1  47 ILE CG1  C 244.383  -2.848  -0.304 1.00 . A A .  47 ILE CG1  1 1 
       18 45915 1 1  47 ILE CG2  C 242.257  -3.585  -1.428 1.00 . A A .  47 ILE CG2  1 1 
       18 45916 1 1  47 ILE H    H 244.849  -0.462  -1.508 1.00 . A A .  47 ILE H    1 1 
       18 45917 1 1  47 ILE HA   H 244.393  -2.742  -3.008 1.00 . A A .  47 ILE HA   1 1 
       18 45918 1 1  47 ILE HB   H 242.703  -1.610  -0.775 1.00 . A A .  47 ILE HB   1 1 
       18 45919 1 1  47 ILE HD11 H 244.793  -3.989   1.451 1.00 . A A .  47 ILE HD11 1 1 
       18 45920 1 1  47 ILE HD12 H 243.525  -4.655   0.420 1.00 . A A .  47 ILE HD12 1 1 
       18 45921 1 1  47 ILE HD13 H 243.196  -3.240   1.421 1.00 . A A .  47 ILE HD13 1 1 
       18 45922 1 1  47 ILE HG12 H 245.128  -3.379  -0.879 1.00 . A A .  47 ILE HG12 1 1 
       18 45923 1 1  47 ILE HG13 H 244.831  -1.964   0.127 1.00 . A A .  47 ILE HG13 1 1 
       18 45924 1 1  47 ILE HG21 H 242.746  -4.382  -1.971 1.00 . A A .  47 ILE HG21 1 1 
       18 45925 1 1  47 ILE HG22 H 241.402  -3.241  -1.987 1.00 . A A .  47 ILE HG22 1 1 
       18 45926 1 1  47 ILE HG23 H 241.931  -3.954  -0.467 1.00 . A A .  47 ILE HG23 1 1 
       18 45927 1 1  47 ILE N    N 244.656  -0.782  -2.413 1.00 . A A .  47 ILE N    1 1 
       18 45928 1 1  47 ILE O    O 242.295  -0.480  -3.754 1.00 . A A .  47 ILE O    1 1 
       18 45929 1 1  48 ASP C    C 239.586  -2.536  -4.229 1.00 . A A .  48 ASP C    1 1 
       18 45930 1 1  48 ASP CA   C 240.910  -2.540  -4.988 1.00 . A A .  48 ASP CA   1 1 
       18 45931 1 1  48 ASP CB   C 240.914  -3.668  -6.022 1.00 . A A .  48 ASP CB   1 1 
       18 45932 1 1  48 ASP CG   C 241.710  -3.312  -7.262 1.00 . A A .  48 ASP CG   1 1 
       18 45933 1 1  48 ASP H    H 242.355  -3.593  -3.846 1.00 . A A .  48 ASP H    1 1 
       18 45934 1 1  48 ASP HA   H 241.022  -1.596  -5.499 1.00 . A A .  48 ASP HA   1 1 
       18 45935 1 1  48 ASP HB2  H 241.350  -4.552  -5.579 1.00 . A A .  48 ASP HB2  1 1 
       18 45936 1 1  48 ASP HB3  H 239.898  -3.883  -6.316 1.00 . A A .  48 ASP HB3  1 1 
       18 45937 1 1  48 ASP N    N 242.035  -2.691  -4.072 1.00 . A A .  48 ASP N    1 1 
       18 45938 1 1  48 ASP O    O 239.564  -2.582  -2.999 1.00 . A A .  48 ASP O    1 1 
       18 45939 1 1  48 ASP OD1  O 242.930  -3.074  -7.137 1.00 . A A .  48 ASP OD1  1 1 
       18 45940 1 1  48 ASP OD2  O 241.114  -3.272  -8.359 1.00 . A A .  48 ASP OD2  1 1 
       18 45941 1 1  49 GLU C    C 236.811  -3.872  -3.850 1.00 . A A .  49 GLU C    1 1 
       18 45942 1 1  49 GLU CA   C 237.159  -2.483  -4.361 1.00 . A A .  49 GLU CA   1 1 
       18 45943 1 1  49 GLU CB   C 236.105  -2.017  -5.363 1.00 . A A .  49 GLU CB   1 1 
       18 45944 1 1  49 GLU CD   C 236.868  -1.815  -7.763 1.00 . A A .  49 GLU CD   1 1 
       18 45945 1 1  49 GLU CG   C 236.209  -2.697  -6.719 1.00 . A A .  49 GLU CG   1 1 
       18 45946 1 1  49 GLU H    H 238.560  -2.457  -5.939 1.00 . A A .  49 GLU H    1 1 
       18 45947 1 1  49 GLU HA   H 237.177  -1.799  -3.526 1.00 . A A .  49 GLU HA   1 1 
       18 45948 1 1  49 GLU HB2  H 235.127  -2.225  -4.955 1.00 . A A .  49 GLU HB2  1 1 
       18 45949 1 1  49 GLU HB3  H 236.208  -0.953  -5.506 1.00 . A A .  49 GLU HB3  1 1 
       18 45950 1 1  49 GLU HG2  H 236.793  -3.598  -6.612 1.00 . A A .  49 GLU HG2  1 1 
       18 45951 1 1  49 GLU HG3  H 235.215  -2.950  -7.058 1.00 . A A .  49 GLU HG3  1 1 
       18 45952 1 1  49 GLU N    N 238.482  -2.486  -4.968 1.00 . A A .  49 GLU N    1 1 
       18 45953 1 1  49 GLU O    O 236.409  -4.749  -4.614 1.00 . A A .  49 GLU O    1 1 
       18 45954 1 1  49 GLU OE1  O 236.298  -0.751  -8.085 1.00 . A A .  49 GLU OE1  1 1 
       18 45955 1 1  49 GLU OE2  O 237.952  -2.189  -8.256 1.00 . A A .  49 GLU OE2  1 1 
       18 45956 1 1  50 GLY C    C 237.753  -6.374  -2.302 1.00 . A A .  50 GLY C    1 1 
       18 45957 1 1  50 GLY CA   C 236.700  -5.348  -1.946 1.00 . A A .  50 GLY CA   1 1 
       18 45958 1 1  50 GLY H    H 237.315  -3.321  -2.007 1.00 . A A .  50 GLY H    1 1 
       18 45959 1 1  50 GLY HA2  H 236.667  -5.233  -0.873 1.00 . A A .  50 GLY HA2  1 1 
       18 45960 1 1  50 GLY HA3  H 235.742  -5.696  -2.293 1.00 . A A .  50 GLY HA3  1 1 
       18 45961 1 1  50 GLY N    N 236.982  -4.060  -2.553 1.00 . A A .  50 GLY N    1 1 
       18 45962 1 1  50 GLY O    O 237.438  -7.486  -2.725 1.00 . A A .  50 GLY O    1 1 
       18 45963 1 1  51 GLU C    C 240.935  -7.173  -1.195 1.00 . A A .  51 GLU C    1 1 
       18 45964 1 1  51 GLU CA   C 240.133  -6.851  -2.449 1.00 . A A .  51 GLU CA   1 1 
       18 45965 1 1  51 GLU CB   C 241.034  -6.178  -3.484 1.00 . A A .  51 GLU CB   1 1 
       18 45966 1 1  51 GLU CD   C 242.079  -7.437  -5.408 1.00 . A A .  51 GLU CD   1 1 
       18 45967 1 1  51 GLU CG   C 242.189  -7.048  -3.945 1.00 . A A .  51 GLU CG   1 1 
       18 45968 1 1  51 GLU H    H 239.186  -5.087  -1.807 1.00 . A A .  51 GLU H    1 1 
       18 45969 1 1  51 GLU HA   H 239.744  -7.768  -2.863 1.00 . A A .  51 GLU HA   1 1 
       18 45970 1 1  51 GLU HB2  H 240.441  -5.916  -4.346 1.00 . A A .  51 GLU HB2  1 1 
       18 45971 1 1  51 GLU HB3  H 241.442  -5.277  -3.055 1.00 . A A .  51 GLU HB3  1 1 
       18 45972 1 1  51 GLU HG2  H 243.111  -6.503  -3.801 1.00 . A A .  51 GLU HG2  1 1 
       18 45973 1 1  51 GLU HG3  H 242.208  -7.948  -3.349 1.00 . A A .  51 GLU HG3  1 1 
       18 45974 1 1  51 GLU N    N 239.009  -5.985  -2.139 1.00 . A A .  51 GLU N    1 1 
       18 45975 1 1  51 GLU O    O 241.060  -6.347  -0.291 1.00 . A A .  51 GLU O    1 1 
       18 45976 1 1  51 GLU OE1  O 242.540  -6.655  -6.266 1.00 . A A .  51 GLU OE1  1 1 
       18 45977 1 1  51 GLU OE2  O 241.535  -8.524  -5.693 1.00 . A A .  51 GLU OE2  1 1 
       18 45978 1 1  52 ASP C    C 243.577  -8.041   0.078 1.00 . A A .  52 ASP C    1 1 
       18 45979 1 1  52 ASP CA   C 242.270  -8.829  -0.017 1.00 . A A .  52 ASP CA   1 1 
       18 45980 1 1  52 ASP CB   C 242.572 -10.324  -0.138 1.00 . A A .  52 ASP CB   1 1 
       18 45981 1 1  52 ASP CG   C 241.371 -11.185   0.201 1.00 . A A .  52 ASP CG   1 1 
       18 45982 1 1  52 ASP H    H 241.333  -8.984  -1.908 1.00 . A A .  52 ASP H    1 1 
       18 45983 1 1  52 ASP HA   H 241.691  -8.660   0.877 1.00 . A A .  52 ASP HA   1 1 
       18 45984 1 1  52 ASP HB2  H 242.872 -10.543  -1.153 1.00 . A A .  52 ASP HB2  1 1 
       18 45985 1 1  52 ASP HB3  H 243.377 -10.579   0.534 1.00 . A A .  52 ASP HB3  1 1 
       18 45986 1 1  52 ASP N    N 241.474  -8.380  -1.153 1.00 . A A .  52 ASP N    1 1 
       18 45987 1 1  52 ASP O    O 244.244  -7.811  -0.931 1.00 . A A .  52 ASP O    1 1 
       18 45988 1 1  52 ASP OD1  O 241.090 -11.364   1.405 1.00 . A A .  52 ASP OD1  1 1 
       18 45989 1 1  52 ASP OD2  O 240.712 -11.682  -0.737 1.00 . A A .  52 ASP OD2  1 1 
       18 45990 1 1  53 PRO C    C 246.442  -7.601   1.063 1.00 . A A .  53 PRO C    1 1 
       18 45991 1 1  53 PRO CA   C 245.194  -6.843   1.507 1.00 . A A .  53 PRO CA   1 1 
       18 45992 1 1  53 PRO CB   C 245.227  -6.614   3.022 1.00 . A A .  53 PRO CB   1 1 
       18 45993 1 1  53 PRO CD   C 243.230  -7.833   2.554 1.00 . A A .  53 PRO CD   1 1 
       18 45994 1 1  53 PRO CG   C 243.821  -6.808   3.476 1.00 . A A .  53 PRO CG   1 1 
       18 45995 1 1  53 PRO HA   H 245.157  -5.892   0.999 1.00 . A A .  53 PRO HA   1 1 
       18 45996 1 1  53 PRO HB2  H 245.892  -7.331   3.483 1.00 . A A .  53 PRO HB2  1 1 
       18 45997 1 1  53 PRO HB3  H 245.573  -5.612   3.230 1.00 . A A .  53 PRO HB3  1 1 
       18 45998 1 1  53 PRO HD2  H 243.403  -8.830   2.934 1.00 . A A .  53 PRO HD2  1 1 
       18 45999 1 1  53 PRO HD3  H 242.173  -7.655   2.423 1.00 . A A .  53 PRO HD3  1 1 
       18 46000 1 1  53 PRO HG2  H 243.809  -7.167   4.494 1.00 . A A .  53 PRO HG2  1 1 
       18 46001 1 1  53 PRO HG3  H 243.279  -5.877   3.397 1.00 . A A .  53 PRO HG3  1 1 
       18 46002 1 1  53 PRO N    N 243.962  -7.612   1.294 1.00 . A A .  53 PRO N    1 1 
       18 46003 1 1  53 PRO O    O 247.173  -7.150   0.180 1.00 . A A .  53 PRO O    1 1 
       18 46004 1 1  54 ARG C    C 247.896  -9.907  -0.124 1.00 . A A .  54 ARG C    1 1 
       18 46005 1 1  54 ARG CA   C 247.846  -9.570   1.364 1.00 . A A .  54 ARG CA   1 1 
       18 46006 1 1  54 ARG CB   C 247.827 -10.857   2.190 1.00 . A A .  54 ARG CB   1 1 
       18 46007 1 1  54 ARG CD   C 249.218 -12.767   3.050 1.00 . A A .  54 ARG CD   1 1 
       18 46008 1 1  54 ARG CG   C 249.001 -11.781   1.912 1.00 . A A .  54 ARG CG   1 1 
       18 46009 1 1  54 ARG CZ   C 250.187 -14.766   1.981 1.00 . A A .  54 ARG CZ   1 1 
       18 46010 1 1  54 ARG H    H 246.068  -9.053   2.383 1.00 . A A .  54 ARG H    1 1 
       18 46011 1 1  54 ARG HA   H 248.730  -9.004   1.619 1.00 . A A .  54 ARG HA   1 1 
       18 46012 1 1  54 ARG HB2  H 247.841 -10.598   3.238 1.00 . A A .  54 ARG HB2  1 1 
       18 46013 1 1  54 ARG HB3  H 246.915 -11.394   1.974 1.00 . A A .  54 ARG HB3  1 1 
       18 46014 1 1  54 ARG HD2  H 250.183 -12.578   3.495 1.00 . A A .  54 ARG HD2  1 1 
       18 46015 1 1  54 ARG HD3  H 248.445 -12.619   3.791 1.00 . A A .  54 ARG HD3  1 1 
       18 46016 1 1  54 ARG HE   H 248.344 -14.653   2.739 1.00 . A A .  54 ARG HE   1 1 
       18 46017 1 1  54 ARG HG2  H 248.806 -12.332   1.005 1.00 . A A .  54 ARG HG2  1 1 
       18 46018 1 1  54 ARG HG3  H 249.894 -11.185   1.789 1.00 . A A .  54 ARG HG3  1 1 
       18 46019 1 1  54 ARG HH11 H 251.427 -13.169   2.050 1.00 . A A .  54 ARG HH11 1 1 
       18 46020 1 1  54 ARG HH12 H 252.084 -14.587   1.304 1.00 . A A .  54 ARG HH12 1 1 
       18 46021 1 1  54 ARG HH21 H 249.207 -16.520   1.758 1.00 . A A .  54 ARG HH21 1 1 
       18 46022 1 1  54 ARG HH22 H 250.823 -16.488   1.138 1.00 . A A .  54 ARG HH22 1 1 
       18 46023 1 1  54 ARG N    N 246.684  -8.750   1.685 1.00 . A A .  54 ARG N    1 1 
       18 46024 1 1  54 ARG NE   N 249.173 -14.153   2.589 1.00 . A A .  54 ARG NE   1 1 
       18 46025 1 1  54 ARG NH1  N 251.325 -14.121   1.760 1.00 . A A .  54 ARG NH1  1 1 
       18 46026 1 1  54 ARG NH2  N 250.062 -16.028   1.594 1.00 . A A .  54 ARG NH2  1 1 
       18 46027 1 1  54 ARG O    O 248.961 -10.197  -0.665 1.00 . A A .  54 ARG O    1 1 
       18 46028 1 1  55 ASN C    C 246.944  -8.914  -3.028 1.00 . A A .  55 ASN C    1 1 
       18 46029 1 1  55 ASN CA   C 246.674 -10.165  -2.207 1.00 . A A .  55 ASN CA   1 1 
       18 46030 1 1  55 ASN CB   C 245.304 -10.744  -2.568 1.00 . A A .  55 ASN CB   1 1 
       18 46031 1 1  55 ASN CG   C 245.099 -12.137  -2.004 1.00 . A A .  55 ASN CG   1 1 
       18 46032 1 1  55 ASN H    H 245.926  -9.621  -0.303 1.00 . A A .  55 ASN H    1 1 
       18 46033 1 1  55 ASN HA   H 247.438 -10.897  -2.432 1.00 . A A .  55 ASN HA   1 1 
       18 46034 1 1  55 ASN HB2  H 244.533 -10.099  -2.172 1.00 . A A .  55 ASN HB2  1 1 
       18 46035 1 1  55 ASN HB3  H 245.212 -10.792  -3.642 1.00 . A A .  55 ASN HB3  1 1 
       18 46036 1 1  55 ASN HD21 H 245.059 -11.410  -0.154 1.00 . A A .  55 ASN HD21 1 1 
       18 46037 1 1  55 ASN HD22 H 244.864 -13.121  -0.294 1.00 . A A .  55 ASN HD22 1 1 
       18 46038 1 1  55 ASN N    N 246.744  -9.864  -0.783 1.00 . A A .  55 ASN N    1 1 
       18 46039 1 1  55 ASN ND2  N 244.996 -12.233  -0.684 1.00 . A A .  55 ASN ND2  1 1 
       18 46040 1 1  55 ASN O    O 247.655  -8.956  -4.031 1.00 . A A .  55 ASN O    1 1 
       18 46041 1 1  55 ASN OD1  O 245.033 -13.116  -2.748 1.00 . A A .  55 ASN OD1  1 1 
       18 46042 1 1  56 ALA C    C 248.041  -6.137  -3.266 1.00 . A A .  56 ALA C    1 1 
       18 46043 1 1  56 ALA CA   C 246.570  -6.530  -3.276 1.00 . A A .  56 ALA CA   1 1 
       18 46044 1 1  56 ALA CB   C 245.719  -5.443  -2.637 1.00 . A A .  56 ALA CB   1 1 
       18 46045 1 1  56 ALA H    H 245.829  -7.823  -1.777 1.00 . A A .  56 ALA H    1 1 
       18 46046 1 1  56 ALA HA   H 246.251  -6.655  -4.298 1.00 . A A .  56 ALA HA   1 1 
       18 46047 1 1  56 ALA HB1  H 245.810  -5.499  -1.563 1.00 . A A .  56 ALA HB1  1 1 
       18 46048 1 1  56 ALA HB2  H 244.686  -5.583  -2.918 1.00 . A A .  56 ALA HB2  1 1 
       18 46049 1 1  56 ALA HB3  H 246.056  -4.474  -2.977 1.00 . A A .  56 ALA HB3  1 1 
       18 46050 1 1  56 ALA N    N 246.380  -7.795  -2.587 1.00 . A A .  56 ALA N    1 1 
       18 46051 1 1  56 ALA O    O 248.535  -5.522  -4.208 1.00 . A A .  56 ALA O    1 1 
       18 46052 1 1  57 ALA C    C 250.965  -7.103  -3.008 1.00 . A A .  57 ALA C    1 1 
       18 46053 1 1  57 ALA CA   C 250.158  -6.218  -2.069 1.00 . A A .  57 ALA CA   1 1 
       18 46054 1 1  57 ALA CB   C 250.612  -6.415  -0.628 1.00 . A A .  57 ALA CB   1 1 
       18 46055 1 1  57 ALA H    H 248.289  -7.016  -1.488 1.00 . A A .  57 ALA H    1 1 
       18 46056 1 1  57 ALA HA   H 250.313  -5.182  -2.339 1.00 . A A .  57 ALA HA   1 1 
       18 46057 1 1  57 ALA HB1  H 249.886  -7.019  -0.102 1.00 . A A .  57 ALA HB1  1 1 
       18 46058 1 1  57 ALA HB2  H 250.700  -5.453  -0.145 1.00 . A A .  57 ALA HB2  1 1 
       18 46059 1 1  57 ALA HB3  H 251.571  -6.912  -0.616 1.00 . A A .  57 ALA HB3  1 1 
       18 46060 1 1  57 ALA N    N 248.739  -6.514  -2.199 1.00 . A A .  57 ALA N    1 1 
       18 46061 1 1  57 ALA O    O 251.745  -6.613  -3.825 1.00 . A A .  57 ALA O    1 1 
       18 46062 1 1  58 ILE C    C 251.213  -9.026  -5.220 1.00 . A A .  58 ILE C    1 1 
       18 46063 1 1  58 ILE CA   C 251.446  -9.368  -3.753 1.00 . A A .  58 ILE CA   1 1 
       18 46064 1 1  58 ILE CB   C 250.972 -10.812  -3.480 1.00 . A A .  58 ILE CB   1 1 
       18 46065 1 1  58 ILE CD1  C 250.371 -12.337  -1.531 1.00 . A A .  58 ILE CD1  1 1 
       18 46066 1 1  58 ILE CG1  C 251.233 -11.193  -2.021 1.00 . A A .  58 ILE CG1  1 1 
       18 46067 1 1  58 ILE CG2  C 251.666 -11.790  -4.418 1.00 . A A .  58 ILE CG2  1 1 
       18 46068 1 1  58 ILE H    H 250.111  -8.740  -2.239 1.00 . A A .  58 ILE H    1 1 
       18 46069 1 1  58 ILE HA   H 252.500  -9.302  -3.542 1.00 . A A .  58 ILE HA   1 1 
       18 46070 1 1  58 ILE HB   H 249.909 -10.860  -3.671 1.00 . A A .  58 ILE HB   1 1 
       18 46071 1 1  58 ILE HD11 H 249.502 -12.429  -2.165 1.00 . A A .  58 ILE HD11 1 1 
       18 46072 1 1  58 ILE HD12 H 250.055 -12.141  -0.516 1.00 . A A .  58 ILE HD12 1 1 
       18 46073 1 1  58 ILE HD13 H 250.939 -13.255  -1.561 1.00 . A A .  58 ILE HD13 1 1 
       18 46074 1 1  58 ILE HG12 H 252.266 -11.487  -1.908 1.00 . A A .  58 ILE HG12 1 1 
       18 46075 1 1  58 ILE HG13 H 251.037 -10.337  -1.392 1.00 . A A .  58 ILE HG13 1 1 
       18 46076 1 1  58 ILE HG21 H 251.271 -12.783  -4.259 1.00 . A A .  58 ILE HG21 1 1 
       18 46077 1 1  58 ILE HG22 H 252.727 -11.787  -4.220 1.00 . A A .  58 ILE HG22 1 1 
       18 46078 1 1  58 ILE HG23 H 251.489 -11.492  -5.442 1.00 . A A .  58 ILE HG23 1 1 
       18 46079 1 1  58 ILE N    N 250.755  -8.412  -2.900 1.00 . A A .  58 ILE N    1 1 
       18 46080 1 1  58 ILE O    O 252.066  -9.268  -6.074 1.00 . A A .  58 ILE O    1 1 
       18 46081 1 1  59 ARG C    C 250.320  -6.695  -7.159 1.00 . A A .  59 ARG C    1 1 
       18 46082 1 1  59 ARG CA   C 249.691  -8.037  -6.839 1.00 . A A .  59 ARG CA   1 1 
       18 46083 1 1  59 ARG CB   C 248.176  -7.906  -6.936 1.00 . A A .  59 ARG CB   1 1 
       18 46084 1 1  59 ARG CD   C 246.119  -8.077  -8.391 1.00 . A A .  59 ARG CD   1 1 
       18 46085 1 1  59 ARG CG   C 247.643  -7.998  -8.354 1.00 . A A .  59 ARG CG   1 1 
       18 46086 1 1  59 ARG CZ   C 245.294  -8.695  -6.147 1.00 . A A .  59 ARG CZ   1 1 
       18 46087 1 1  59 ARG H    H 249.426  -8.267  -4.757 1.00 . A A .  59 ARG H    1 1 
       18 46088 1 1  59 ARG HA   H 250.039  -8.782  -7.537 1.00 . A A .  59 ARG HA   1 1 
       18 46089 1 1  59 ARG HB2  H 247.727  -8.682  -6.347 1.00 . A A .  59 ARG HB2  1 1 
       18 46090 1 1  59 ARG HB3  H 247.886  -6.948  -6.530 1.00 . A A .  59 ARG HB3  1 1 
       18 46091 1 1  59 ARG HD2  H 245.754  -7.366  -9.115 1.00 . A A .  59 ARG HD2  1 1 
       18 46092 1 1  59 ARG HD3  H 245.832  -9.073  -8.695 1.00 . A A .  59 ARG HD3  1 1 
       18 46093 1 1  59 ARG HE   H 245.246  -6.854  -6.917 1.00 . A A .  59 ARG HE   1 1 
       18 46094 1 1  59 ARG HG2  H 247.958  -7.119  -8.896 1.00 . A A .  59 ARG HG2  1 1 
       18 46095 1 1  59 ARG HG3  H 248.053  -8.878  -8.824 1.00 . A A .  59 ARG HG3  1 1 
       18 46096 1 1  59 ARG HH11 H 246.053 -10.243  -7.208 1.00 . A A .  59 ARG HH11 1 1 
       18 46097 1 1  59 ARG HH12 H 245.467 -10.642  -5.629 1.00 . A A .  59 ARG HH12 1 1 
       18 46098 1 1  59 ARG HH21 H 244.491  -7.383  -4.840 1.00 . A A .  59 ARG HH21 1 1 
       18 46099 1 1  59 ARG HH22 H 244.579  -9.021  -4.285 1.00 . A A .  59 ARG HH22 1 1 
       18 46100 1 1  59 ARG N    N 250.055  -8.443  -5.492 1.00 . A A .  59 ARG N    1 1 
       18 46101 1 1  59 ARG NE   N 245.508  -7.782  -7.093 1.00 . A A .  59 ARG NE   1 1 
       18 46102 1 1  59 ARG NH1  N 245.633  -9.963  -6.346 1.00 . A A .  59 ARG NH1  1 1 
       18 46103 1 1  59 ARG NH2  N 244.744  -8.337  -4.996 1.00 . A A .  59 ARG NH2  1 1 
       18 46104 1 1  59 ARG O    O 250.995  -6.520  -8.174 1.00 . A A .  59 ARG O    1 1 
       18 46105 1 1  60 GLU C    C 252.094  -4.375  -6.555 1.00 . A A .  60 GLU C    1 1 
       18 46106 1 1  60 GLU CA   C 250.577  -4.393  -6.398 1.00 . A A .  60 GLU CA   1 1 
       18 46107 1 1  60 GLU CB   C 250.169  -3.561  -5.181 1.00 . A A .  60 GLU CB   1 1 
       18 46108 1 1  60 GLU CD   C 248.629  -1.860  -6.236 1.00 . A A .  60 GLU CD   1 1 
       18 46109 1 1  60 GLU CG   C 248.751  -3.019  -5.266 1.00 . A A .  60 GLU CG   1 1 
       18 46110 1 1  60 GLU H    H 249.515  -5.989  -5.492 1.00 . A A .  60 GLU H    1 1 
       18 46111 1 1  60 GLU HA   H 250.132  -3.959  -7.281 1.00 . A A .  60 GLU HA   1 1 
       18 46112 1 1  60 GLU HB2  H 250.245  -4.178  -4.297 1.00 . A A .  60 GLU HB2  1 1 
       18 46113 1 1  60 GLU HB3  H 250.847  -2.728  -5.084 1.00 . A A .  60 GLU HB3  1 1 
       18 46114 1 1  60 GLU HG2  H 248.095  -3.811  -5.592 1.00 . A A .  60 GLU HG2  1 1 
       18 46115 1 1  60 GLU HG3  H 248.450  -2.682  -4.286 1.00 . A A .  60 GLU HG3  1 1 
       18 46116 1 1  60 GLU N    N 250.070  -5.755  -6.267 1.00 . A A .  60 GLU N    1 1 
       18 46117 1 1  60 GLU O    O 252.638  -3.550  -7.288 1.00 . A A .  60 GLU O    1 1 
       18 46118 1 1  60 GLU OE1  O 249.430  -1.799  -7.192 1.00 . A A .  60 GLU OE1  1 1 
       18 46119 1 1  60 GLU OE2  O 247.731  -1.014  -6.039 1.00 . A A .  60 GLU OE2  1 1 
       18 46120 1 1  61 LEU C    C 254.683  -5.646  -7.351 1.00 . A A .  61 LEU C    1 1 
       18 46121 1 1  61 LEU CA   C 254.228  -5.355  -5.931 1.00 . A A .  61 LEU CA   1 1 
       18 46122 1 1  61 LEU CB   C 254.752  -6.424  -4.964 1.00 . A A .  61 LEU CB   1 1 
       18 46123 1 1  61 LEU CD1  C 257.205  -5.925  -5.143 1.00 . A A .  61 LEU CD1  1 1 
       18 46124 1 1  61 LEU CD2  C 256.436  -8.183  -4.380 1.00 . A A .  61 LEU CD2  1 1 
       18 46125 1 1  61 LEU CG   C 256.134  -6.997  -5.285 1.00 . A A .  61 LEU CG   1 1 
       18 46126 1 1  61 LEU H    H 252.287  -5.912  -5.290 1.00 . A A .  61 LEU H    1 1 
       18 46127 1 1  61 LEU HA   H 254.616  -4.396  -5.643 1.00 . A A .  61 LEU HA   1 1 
       18 46128 1 1  61 LEU HB2  H 254.792  -5.988  -3.979 1.00 . A A .  61 LEU HB2  1 1 
       18 46129 1 1  61 LEU HB3  H 254.045  -7.239  -4.948 1.00 . A A .  61 LEU HB3  1 1 
       18 46130 1 1  61 LEU HD11 H 257.576  -5.656  -6.121 1.00 . A A .  61 LEU HD11 1 1 
       18 46131 1 1  61 LEU HD12 H 258.018  -6.304  -4.542 1.00 . A A .  61 LEU HD12 1 1 
       18 46132 1 1  61 LEU HD13 H 256.782  -5.053  -4.667 1.00 . A A .  61 LEU HD13 1 1 
       18 46133 1 1  61 LEU HD21 H 255.513  -8.571  -3.974 1.00 . A A .  61 LEU HD21 1 1 
       18 46134 1 1  61 LEU HD22 H 257.079  -7.866  -3.573 1.00 . A A .  61 LEU HD22 1 1 
       18 46135 1 1  61 LEU HD23 H 256.931  -8.956  -4.951 1.00 . A A .  61 LEU HD23 1 1 
       18 46136 1 1  61 LEU HG   H 256.145  -7.346  -6.308 1.00 . A A .  61 LEU HG   1 1 
       18 46137 1 1  61 LEU N    N 252.773  -5.282  -5.862 1.00 . A A .  61 LEU N    1 1 
       18 46138 1 1  61 LEU O    O 255.354  -4.828  -7.979 1.00 . A A .  61 LEU O    1 1 
       18 46139 1 1  62 ARG C    C 254.102  -6.176 -10.218 1.00 . A A .  62 ARG C    1 1 
       18 46140 1 1  62 ARG CA   C 254.653  -7.190  -9.215 1.00 . A A .  62 ARG CA   1 1 
       18 46141 1 1  62 ARG CB   C 254.108  -8.589  -9.518 1.00 . A A .  62 ARG CB   1 1 
       18 46142 1 1  62 ARG CD   C 253.036  -9.194 -11.712 1.00 . A A .  62 ARG CD   1 1 
       18 46143 1 1  62 ARG CG   C 254.344  -9.049 -10.949 1.00 . A A .  62 ARG CG   1 1 
       18 46144 1 1  62 ARG CZ   C 251.977 -11.238 -10.830 1.00 . A A .  62 ARG CZ   1 1 
       18 46145 1 1  62 ARG H    H 253.754  -7.411  -7.314 1.00 . A A .  62 ARG H    1 1 
       18 46146 1 1  62 ARG HA   H 255.731  -7.206  -9.288 1.00 . A A .  62 ARG HA   1 1 
       18 46147 1 1  62 ARG HB2  H 254.582  -9.296  -8.854 1.00 . A A .  62 ARG HB2  1 1 
       18 46148 1 1  62 ARG HB3  H 253.044  -8.593  -9.331 1.00 . A A .  62 ARG HB3  1 1 
       18 46149 1 1  62 ARG HD2  H 252.662  -8.209 -11.950 1.00 . A A .  62 ARG HD2  1 1 
       18 46150 1 1  62 ARG HD3  H 253.228  -9.735 -12.627 1.00 . A A .  62 ARG HD3  1 1 
       18 46151 1 1  62 ARG HE   H 251.345  -9.377 -10.474 1.00 . A A .  62 ARG HE   1 1 
       18 46152 1 1  62 ARG HG2  H 254.965  -8.324 -11.453 1.00 . A A .  62 ARG HG2  1 1 
       18 46153 1 1  62 ARG HG3  H 254.847 -10.004 -10.929 1.00 . A A .  62 ARG HG3  1 1 
       18 46154 1 1  62 ARG HH11 H 253.604 -11.570 -11.985 1.00 . A A .  62 ARG HH11 1 1 
       18 46155 1 1  62 ARG HH12 H 252.838 -12.990 -11.354 1.00 . A A .  62 ARG HH12 1 1 
       18 46156 1 1  62 ARG HH21 H 250.340 -11.243  -9.644 1.00 . A A .  62 ARG HH21 1 1 
       18 46157 1 1  62 ARG HH22 H 250.986 -12.804 -10.025 1.00 . A A .  62 ARG HH22 1 1 
       18 46158 1 1  62 ARG N    N 254.299  -6.805  -7.859 1.00 . A A .  62 ARG N    1 1 
       18 46159 1 1  62 ARG NE   N 252.024  -9.911 -10.938 1.00 . A A .  62 ARG NE   1 1 
       18 46160 1 1  62 ARG NH1  N 252.880 -11.995 -11.440 1.00 . A A .  62 ARG NH1  1 1 
       18 46161 1 1  62 ARG NH2  N 251.023 -11.808 -10.107 1.00 . A A .  62 ARG NH2  1 1 
       18 46162 1 1  62 ARG O    O 254.473  -6.180 -11.389 1.00 . A A .  62 ARG O    1 1 
       18 46163 1 1  63 GLU C    C 253.387  -2.982 -10.584 1.00 . A A .  63 GLU C    1 1 
       18 46164 1 1  63 GLU CA   C 252.606  -4.296 -10.617 1.00 . A A .  63 GLU CA   1 1 
       18 46165 1 1  63 GLU CB   C 251.153  -4.046 -10.210 1.00 . A A .  63 GLU CB   1 1 
       18 46166 1 1  63 GLU CD   C 249.400  -4.654 -11.924 1.00 . A A .  63 GLU CD   1 1 
       18 46167 1 1  63 GLU CG   C 250.191  -5.109 -10.713 1.00 . A A .  63 GLU CG   1 1 
       18 46168 1 1  63 GLU H    H 252.938  -5.345  -8.808 1.00 . A A .  63 GLU H    1 1 
       18 46169 1 1  63 GLU HA   H 252.623  -4.679 -11.626 1.00 . A A .  63 GLU HA   1 1 
       18 46170 1 1  63 GLU HB2  H 251.093  -4.018  -9.132 1.00 . A A .  63 GLU HB2  1 1 
       18 46171 1 1  63 GLU HB3  H 250.839  -3.091 -10.605 1.00 . A A .  63 GLU HB3  1 1 
       18 46172 1 1  63 GLU HG2  H 250.754  -5.990 -10.981 1.00 . A A .  63 GLU HG2  1 1 
       18 46173 1 1  63 GLU HG3  H 249.497  -5.353  -9.920 1.00 . A A .  63 GLU HG3  1 1 
       18 46174 1 1  63 GLU N    N 253.204  -5.307  -9.753 1.00 . A A .  63 GLU N    1 1 
       18 46175 1 1  63 GLU O    O 253.631  -2.367 -11.621 1.00 . A A .  63 GLU O    1 1 
       18 46176 1 1  63 GLU OE1  O 249.027  -3.463 -11.976 1.00 . A A .  63 GLU OE1  1 1 
       18 46177 1 1  63 GLU OE2  O 249.154  -5.488 -12.821 1.00 . A A .  63 GLU OE2  1 1 
       18 46178 1 1  64 GLU C    C 255.977  -1.466  -9.228 1.00 . A A .  64 GLU C    1 1 
       18 46179 1 1  64 GLU CA   C 254.463  -1.283  -9.203 1.00 . A A .  64 GLU CA   1 1 
       18 46180 1 1  64 GLU CB   C 254.047  -0.624  -7.886 1.00 . A A .  64 GLU CB   1 1 
       18 46181 1 1  64 GLU CD   C 252.599   1.317  -7.170 1.00 . A A .  64 GLU CD   1 1 
       18 46182 1 1  64 GLU CG   C 252.665   0.007  -7.931 1.00 . A A .  64 GLU CG   1 1 
       18 46183 1 1  64 GLU H    H 253.504  -3.067  -8.590 1.00 . A A .  64 GLU H    1 1 
       18 46184 1 1  64 GLU HA   H 254.183  -0.631 -10.016 1.00 . A A .  64 GLU HA   1 1 
       18 46185 1 1  64 GLU HB2  H 254.054  -1.371  -7.106 1.00 . A A .  64 GLU HB2  1 1 
       18 46186 1 1  64 GLU HB3  H 254.764   0.147  -7.641 1.00 . A A .  64 GLU HB3  1 1 
       18 46187 1 1  64 GLU HG2  H 252.402   0.194  -8.961 1.00 . A A .  64 GLU HG2  1 1 
       18 46188 1 1  64 GLU HG3  H 251.955  -0.681  -7.497 1.00 . A A .  64 GLU HG3  1 1 
       18 46189 1 1  64 GLU N    N 253.745  -2.542  -9.380 1.00 . A A .  64 GLU N    1 1 
       18 46190 1 1  64 GLU O    O 256.710  -0.547  -9.589 1.00 . A A .  64 GLU O    1 1 
       18 46191 1 1  64 GLU OE1  O 253.476   1.552  -6.314 1.00 . A A .  64 GLU OE1  1 1 
       18 46192 1 1  64 GLU OE2  O 251.668   2.108  -7.432 1.00 . A A .  64 GLU OE2  1 1 
       18 46193 1 1  65 THR C    C 258.234  -4.002  -9.815 1.00 . A A .  65 THR C    1 1 
       18 46194 1 1  65 THR CA   C 257.878  -2.913  -8.817 1.00 . A A .  65 THR CA   1 1 
       18 46195 1 1  65 THR CB   C 258.318  -3.327  -7.415 1.00 . A A .  65 THR CB   1 1 
       18 46196 1 1  65 THR CG2  C 259.288  -2.352  -6.784 1.00 . A A .  65 THR CG2  1 1 
       18 46197 1 1  65 THR H    H 255.827  -3.351  -8.555 1.00 . A A .  65 THR H    1 1 
       18 46198 1 1  65 THR HA   H 258.392  -2.005  -9.093 1.00 . A A .  65 THR HA   1 1 
       18 46199 1 1  65 THR HB   H 258.805  -4.288  -7.475 1.00 . A A .  65 THR HB   1 1 
       18 46200 1 1  65 THR HG1  H 256.599  -4.108  -6.891 1.00 . A A .  65 THR HG1  1 1 
       18 46201 1 1  65 THR HG21 H 260.292  -2.585  -7.107 1.00 . A A .  65 THR HG21 1 1 
       18 46202 1 1  65 THR HG22 H 259.228  -2.429  -5.709 1.00 . A A .  65 THR HG22 1 1 
       18 46203 1 1  65 THR HG23 H 259.036  -1.347  -7.089 1.00 . A A .  65 THR HG23 1 1 
       18 46204 1 1  65 THR N    N 256.449  -2.645  -8.837 1.00 . A A .  65 THR N    1 1 
       18 46205 1 1  65 THR O    O 259.384  -4.127 -10.233 1.00 . A A .  65 THR O    1 1 
       18 46206 1 1  65 THR OG1  O 257.204  -3.445  -6.548 1.00 . A A .  65 THR OG1  1 1 
       18 46207 1 1  66 GLY C    C 258.081  -7.090 -10.506 1.00 . A A .  66 GLY C    1 1 
       18 46208 1 1  66 GLY CA   C 257.455  -5.858 -11.133 1.00 . A A .  66 GLY CA   1 1 
       18 46209 1 1  66 GLY H    H 256.343  -4.644  -9.815 1.00 . A A .  66 GLY H    1 1 
       18 46210 1 1  66 GLY HA2  H 256.509  -6.131 -11.564 1.00 . A A .  66 GLY HA2  1 1 
       18 46211 1 1  66 GLY HA3  H 258.103  -5.498 -11.916 1.00 . A A .  66 GLY HA3  1 1 
       18 46212 1 1  66 GLY N    N 257.238  -4.790 -10.187 1.00 . A A .  66 GLY N    1 1 
       18 46213 1 1  66 GLY O    O 258.193  -8.127 -11.157 1.00 . A A .  66 GLY O    1 1 
       18 46214 1 1  67 VAL C    C 258.135  -9.294  -8.487 1.00 . A A .  67 VAL C    1 1 
       18 46215 1 1  67 VAL CA   C 259.098  -8.112  -8.544 1.00 . A A .  67 VAL CA   1 1 
       18 46216 1 1  67 VAL CB   C 259.528  -7.725  -7.111 1.00 . A A .  67 VAL CB   1 1 
       18 46217 1 1  67 VAL CG1  C 259.893  -8.957  -6.294 1.00 . A A .  67 VAL CG1  1 1 
       18 46218 1 1  67 VAL CG2  C 260.694  -6.748  -7.153 1.00 . A A .  67 VAL CG2  1 1 
       18 46219 1 1  67 VAL H    H 258.366  -6.134  -8.766 1.00 . A A .  67 VAL H    1 1 
       18 46220 1 1  67 VAL HA   H 259.983  -8.407  -9.096 1.00 . A A .  67 VAL HA   1 1 
       18 46221 1 1  67 VAL HB   H 258.696  -7.234  -6.628 1.00 . A A .  67 VAL HB   1 1 
       18 46222 1 1  67 VAL HG11 H 260.684  -8.710  -5.602 1.00 . A A .  67 VAL HG11 1 1 
       18 46223 1 1  67 VAL HG12 H 260.227  -9.743  -6.957 1.00 . A A .  67 VAL HG12 1 1 
       18 46224 1 1  67 VAL HG13 H 259.026  -9.295  -5.745 1.00 . A A .  67 VAL HG13 1 1 
       18 46225 1 1  67 VAL HG21 H 261.222  -6.860  -8.089 1.00 . A A .  67 VAL HG21 1 1 
       18 46226 1 1  67 VAL HG22 H 261.366  -6.956  -6.333 1.00 . A A .  67 VAL HG22 1 1 
       18 46227 1 1  67 VAL HG23 H 260.321  -5.739  -7.067 1.00 . A A .  67 VAL HG23 1 1 
       18 46228 1 1  67 VAL N    N 258.486  -6.985  -9.241 1.00 . A A .  67 VAL N    1 1 
       18 46229 1 1  67 VAL O    O 257.063  -9.206  -7.889 1.00 . A A .  67 VAL O    1 1 
       18 46230 1 1  68 THR C    C 258.202 -12.629  -8.144 1.00 . A A .  68 THR C    1 1 
       18 46231 1 1  68 THR CA   C 257.695 -11.593  -9.140 1.00 . A A .  68 THR CA   1 1 
       18 46232 1 1  68 THR CB   C 257.666 -12.192 -10.548 1.00 . A A .  68 THR CB   1 1 
       18 46233 1 1  68 THR CG2  C 256.847 -11.378 -11.526 1.00 . A A .  68 THR CG2  1 1 
       18 46234 1 1  68 THR H    H 259.390 -10.404  -9.576 1.00 . A A .  68 THR H    1 1 
       18 46235 1 1  68 THR HA   H 256.692 -11.306  -8.862 1.00 . A A .  68 THR HA   1 1 
       18 46236 1 1  68 THR HB   H 257.235 -13.181 -10.497 1.00 . A A .  68 THR HB   1 1 
       18 46237 1 1  68 THR HG1  H 259.071 -13.147 -11.521 1.00 . A A .  68 THR HG1  1 1 
       18 46238 1 1  68 THR HG21 H 255.809 -11.670 -11.459 1.00 . A A .  68 THR HG21 1 1 
       18 46239 1 1  68 THR HG22 H 257.207 -11.554 -12.530 1.00 . A A .  68 THR HG22 1 1 
       18 46240 1 1  68 THR HG23 H 256.942 -10.328 -11.290 1.00 . A A .  68 THR HG23 1 1 
       18 46241 1 1  68 THR N    N 258.524 -10.396  -9.117 1.00 . A A .  68 THR N    1 1 
       18 46242 1 1  68 THR O    O 257.421 -13.397  -7.584 1.00 . A A .  68 THR O    1 1 
       18 46243 1 1  68 THR OG1  O 258.977 -12.303 -11.072 1.00 . A A .  68 THR OG1  1 1 
       18 46244 1 1  69 SER C    C 260.181 -13.006  -5.594 1.00 . A A .  69 SER C    1 1 
       18 46245 1 1  69 SER CA   C 260.112 -13.594  -6.997 1.00 . A A .  69 SER CA   1 1 
       18 46246 1 1  69 SER CB   C 261.509 -13.975  -7.455 1.00 . A A .  69 SER CB   1 1 
       18 46247 1 1  69 SER H    H 260.092 -12.013  -8.399 1.00 . A A .  69 SER H    1 1 
       18 46248 1 1  69 SER HA   H 259.493 -14.478  -6.977 1.00 . A A .  69 SER HA   1 1 
       18 46249 1 1  69 SER HB2  H 262.217 -13.302  -7.005 1.00 . A A .  69 SER HB2  1 1 
       18 46250 1 1  69 SER HB3  H 261.722 -14.985  -7.140 1.00 . A A .  69 SER HB3  1 1 
       18 46251 1 1  69 SER HG   H 260.862 -14.310  -9.273 1.00 . A A .  69 SER HG   1 1 
       18 46252 1 1  69 SER N    N 259.513 -12.648  -7.926 1.00 . A A .  69 SER N    1 1 
       18 46253 1 1  69 SER O    O 261.235 -12.564  -5.139 1.00 . A A .  69 SER O    1 1 
       18 46254 1 1  69 SER OG   O 261.628 -13.900  -8.865 1.00 . A A .  69 SER OG   1 1 
       18 46255 1 1  70 ALA C    C 257.891 -13.239  -2.767 1.00 . A A .  70 ALA C    1 1 
       18 46256 1 1  70 ALA CA   C 258.957 -12.493  -3.559 1.00 . A A .  70 ALA CA   1 1 
       18 46257 1 1  70 ALA CB   C 258.664 -10.999  -3.575 1.00 . A A .  70 ALA CB   1 1 
       18 46258 1 1  70 ALA H    H 258.255 -13.386  -5.342 1.00 . A A .  70 ALA H    1 1 
       18 46259 1 1  70 ALA HA   H 259.915 -12.642  -3.083 1.00 . A A .  70 ALA HA   1 1 
       18 46260 1 1  70 ALA HB1  H 259.513 -10.471  -3.984 1.00 . A A .  70 ALA HB1  1 1 
       18 46261 1 1  70 ALA HB2  H 258.479 -10.657  -2.565 1.00 . A A .  70 ALA HB2  1 1 
       18 46262 1 1  70 ALA HB3  H 257.793 -10.810  -4.185 1.00 . A A .  70 ALA HB3  1 1 
       18 46263 1 1  70 ALA N    N 259.049 -13.014  -4.917 1.00 . A A .  70 ALA N    1 1 
       18 46264 1 1  70 ALA O    O 256.760 -13.398  -3.226 1.00 . A A .  70 ALA O    1 1 
       18 46265 1 1  71 GLU C    C 257.141 -13.672   0.595 1.00 . A A .  71 GLU C    1 1 
       18 46266 1 1  71 GLU CA   C 257.329 -14.411  -0.712 1.00 . A A .  71 GLU CA   1 1 
       18 46267 1 1  71 GLU CB   C 257.820 -15.829  -0.432 1.00 . A A .  71 GLU CB   1 1 
       18 46268 1 1  71 GLU CD   C 259.816 -17.379  -0.460 1.00 . A A .  71 GLU CD   1 1 
       18 46269 1 1  71 GLU CG   C 259.331 -15.951  -0.303 1.00 . A A .  71 GLU CG   1 1 
       18 46270 1 1  71 GLU H    H 259.167 -13.524  -1.260 1.00 . A A .  71 GLU H    1 1 
       18 46271 1 1  71 GLU HA   H 256.377 -14.463  -1.220 1.00 . A A .  71 GLU HA   1 1 
       18 46272 1 1  71 GLU HB2  H 257.378 -16.173   0.492 1.00 . A A .  71 GLU HB2  1 1 
       18 46273 1 1  71 GLU HB3  H 257.492 -16.468  -1.232 1.00 . A A .  71 GLU HB3  1 1 
       18 46274 1 1  71 GLU HG2  H 259.797 -15.344  -1.065 1.00 . A A .  71 GLU HG2  1 1 
       18 46275 1 1  71 GLU HG3  H 259.625 -15.592   0.672 1.00 . A A .  71 GLU HG3  1 1 
       18 46276 1 1  71 GLU N    N 258.256 -13.689  -1.573 1.00 . A A .  71 GLU N    1 1 
       18 46277 1 1  71 GLU O    O 258.087 -13.125   1.150 1.00 . A A .  71 GLU O    1 1 
       18 46278 1 1  71 GLU OE1  O 259.667 -17.939  -1.566 1.00 . A A .  71 GLU OE1  1 1 
       18 46279 1 1  71 GLU OE2  O 260.344 -17.938   0.524 1.00 . A A .  71 GLU OE2  1 1 
       18 46280 1 1  72 VAL C    C 256.238 -13.681   3.518 1.00 . A A .  72 VAL C    1 1 
       18 46281 1 1  72 VAL CA   C 255.622 -12.962   2.328 1.00 . A A .  72 VAL CA   1 1 
       18 46282 1 1  72 VAL CB   C 254.098 -12.785   2.543 1.00 . A A .  72 VAL CB   1 1 
       18 46283 1 1  72 VAL CG1  C 253.782 -12.393   3.983 1.00 . A A .  72 VAL CG1  1 1 
       18 46284 1 1  72 VAL CG2  C 253.548 -11.744   1.583 1.00 . A A .  72 VAL CG2  1 1 
       18 46285 1 1  72 VAL H    H 255.201 -14.112   0.594 1.00 . A A .  72 VAL H    1 1 
       18 46286 1 1  72 VAL HA   H 256.072 -11.983   2.261 1.00 . A A .  72 VAL HA   1 1 
       18 46287 1 1  72 VAL HB   H 253.613 -13.726   2.335 1.00 . A A .  72 VAL HB   1 1 
       18 46288 1 1  72 VAL HG11 H 253.758 -13.279   4.600 1.00 . A A .  72 VAL HG11 1 1 
       18 46289 1 1  72 VAL HG12 H 252.819 -11.902   4.020 1.00 . A A .  72 VAL HG12 1 1 
       18 46290 1 1  72 VAL HG13 H 254.542 -11.719   4.348 1.00 . A A .  72 VAL HG13 1 1 
       18 46291 1 1  72 VAL HG21 H 254.145 -10.846   1.647 1.00 . A A .  72 VAL HG21 1 1 
       18 46292 1 1  72 VAL HG22 H 252.525 -11.515   1.849 1.00 . A A .  72 VAL HG22 1 1 
       18 46293 1 1  72 VAL HG23 H 253.580 -12.128   0.575 1.00 . A A .  72 VAL HG23 1 1 
       18 46294 1 1  72 VAL N    N 255.917 -13.654   1.083 1.00 . A A .  72 VAL N    1 1 
       18 46295 1 1  72 VAL O    O 255.891 -14.821   3.826 1.00 . A A .  72 VAL O    1 1 
       18 46296 1 1  73 ILE C    C 257.067 -13.173   6.615 1.00 . A A .  73 ILE C    1 1 
       18 46297 1 1  73 ILE CA   C 257.830 -13.540   5.349 1.00 . A A .  73 ILE CA   1 1 
       18 46298 1 1  73 ILE CB   C 259.271 -13.003   5.492 1.00 . A A .  73 ILE CB   1 1 
       18 46299 1 1  73 ILE CD1  C 261.282 -12.116   4.217 1.00 . A A .  73 ILE CD1  1 1 
       18 46300 1 1  73 ILE CG1  C 259.854 -12.607   4.136 1.00 . A A .  73 ILE CG1  1 1 
       18 46301 1 1  73 ILE CG2  C 260.154 -14.052   6.150 1.00 . A A .  73 ILE CG2  1 1 
       18 46302 1 1  73 ILE H    H 257.379 -12.085   3.887 1.00 . A A .  73 ILE H    1 1 
       18 46303 1 1  73 ILE HA   H 257.867 -14.615   5.251 1.00 . A A .  73 ILE HA   1 1 
       18 46304 1 1  73 ILE HB   H 259.246 -12.137   6.134 1.00 . A A .  73 ILE HB   1 1 
       18 46305 1 1  73 ILE HD11 H 261.362 -11.362   4.982 1.00 . A A .  73 ILE HD11 1 1 
       18 46306 1 1  73 ILE HD12 H 261.571 -11.696   3.265 1.00 . A A .  73 ILE HD12 1 1 
       18 46307 1 1  73 ILE HD13 H 261.933 -12.944   4.456 1.00 . A A .  73 ILE HD13 1 1 
       18 46308 1 1  73 ILE HG12 H 259.832 -13.460   3.475 1.00 . A A .  73 ILE HG12 1 1 
       18 46309 1 1  73 ILE HG13 H 259.257 -11.813   3.715 1.00 . A A .  73 ILE HG13 1 1 
       18 46310 1 1  73 ILE HG21 H 259.580 -14.600   6.882 1.00 . A A .  73 ILE HG21 1 1 
       18 46311 1 1  73 ILE HG22 H 260.989 -13.567   6.633 1.00 . A A .  73 ILE HG22 1 1 
       18 46312 1 1  73 ILE HG23 H 260.521 -14.734   5.395 1.00 . A A .  73 ILE HG23 1 1 
       18 46313 1 1  73 ILE N    N 257.156 -12.992   4.185 1.00 . A A .  73 ILE N    1 1 
       18 46314 1 1  73 ILE O    O 257.174 -13.850   7.638 1.00 . A A .  73 ILE O    1 1 
       18 46315 1 1  74 ALA C    C 254.421 -10.666   7.264 1.00 . A A .  74 ALA C    1 1 
       18 46316 1 1  74 ALA CA   C 255.531 -11.620   7.686 1.00 . A A .  74 ALA CA   1 1 
       18 46317 1 1  74 ALA CB   C 256.446 -10.941   8.695 1.00 . A A .  74 ALA CB   1 1 
       18 46318 1 1  74 ALA H    H 256.261 -11.581   5.693 1.00 . A A .  74 ALA H    1 1 
       18 46319 1 1  74 ALA HA   H 255.089 -12.482   8.161 1.00 . A A .  74 ALA HA   1 1 
       18 46320 1 1  74 ALA HB1  H 255.899 -10.166   9.214 1.00 . A A .  74 ALA HB1  1 1 
       18 46321 1 1  74 ALA HB2  H 257.289 -10.503   8.182 1.00 . A A .  74 ALA HB2  1 1 
       18 46322 1 1  74 ALA HB3  H 256.798 -11.670   9.409 1.00 . A A .  74 ALA HB3  1 1 
       18 46323 1 1  74 ALA N    N 256.302 -12.084   6.540 1.00 . A A .  74 ALA N    1 1 
       18 46324 1 1  74 ALA O    O 254.380 -10.203   6.125 1.00 . A A .  74 ALA O    1 1 
       18 46325 1 1  75 GLU C    C 252.064  -8.737   9.245 1.00 . A A .  75 GLU C    1 1 
       18 46326 1 1  75 GLU CA   C 252.422  -9.471   7.961 1.00 . A A .  75 GLU CA   1 1 
       18 46327 1 1  75 GLU CB   C 251.208 -10.241   7.438 1.00 . A A .  75 GLU CB   1 1 
       18 46328 1 1  75 GLU CD   C 249.335 -11.550   8.517 1.00 . A A .  75 GLU CD   1 1 
       18 46329 1 1  75 GLU CG   C 250.831 -11.438   8.297 1.00 . A A .  75 GLU CG   1 1 
       18 46330 1 1  75 GLU H    H 253.629 -10.762   9.091 1.00 . A A .  75 GLU H    1 1 
       18 46331 1 1  75 GLU HA   H 252.734  -8.751   7.217 1.00 . A A .  75 GLU HA   1 1 
       18 46332 1 1  75 GLU HB2  H 250.362  -9.573   7.399 1.00 . A A .  75 GLU HB2  1 1 
       18 46333 1 1  75 GLU HB3  H 251.424 -10.596   6.441 1.00 . A A .  75 GLU HB3  1 1 
       18 46334 1 1  75 GLU HG2  H 251.176 -12.337   7.811 1.00 . A A .  75 GLU HG2  1 1 
       18 46335 1 1  75 GLU HG3  H 251.315 -11.341   9.258 1.00 . A A .  75 GLU HG3  1 1 
       18 46336 1 1  75 GLU N    N 253.530 -10.372   8.202 1.00 . A A .  75 GLU N    1 1 
       18 46337 1 1  75 GLU O    O 251.691  -9.357  10.241 1.00 . A A .  75 GLU O    1 1 
       18 46338 1 1  75 GLU OE1  O 248.749 -10.619   9.107 1.00 . A A .  75 GLU OE1  1 1 
       18 46339 1 1  75 GLU OE2  O 248.749 -12.571   8.098 1.00 . A A .  75 GLU OE2  1 1 
       18 46340 1 1  76 VAL C    C 250.425  -6.862  10.834 1.00 . A A .  76 VAL C    1 1 
       18 46341 1 1  76 VAL CA   C 251.869  -6.604  10.383 1.00 . A A .  76 VAL CA   1 1 
       18 46342 1 1  76 VAL CB   C 252.072  -5.099  10.073 1.00 . A A .  76 VAL CB   1 1 
       18 46343 1 1  76 VAL CG1  C 251.283  -4.226  11.023 1.00 . A A .  76 VAL CG1  1 1 
       18 46344 1 1  76 VAL CG2  C 253.541  -4.726  10.142 1.00 . A A .  76 VAL CG2  1 1 
       18 46345 1 1  76 VAL H    H 252.483  -6.990   8.401 1.00 . A A .  76 VAL H    1 1 
       18 46346 1 1  76 VAL HA   H 252.544  -6.886  11.176 1.00 . A A .  76 VAL HA   1 1 
       18 46347 1 1  76 VAL HB   H 251.724  -4.908   9.069 1.00 . A A .  76 VAL HB   1 1 
       18 46348 1 1  76 VAL HG11 H 250.233  -4.416  10.895 1.00 . A A .  76 VAL HG11 1 1 
       18 46349 1 1  76 VAL HG12 H 251.491  -3.186  10.812 1.00 . A A .  76 VAL HG12 1 1 
       18 46350 1 1  76 VAL HG13 H 251.570  -4.450  12.040 1.00 . A A .  76 VAL HG13 1 1 
       18 46351 1 1  76 VAL HG21 H 253.910  -4.523   9.148 1.00 . A A .  76 VAL HG21 1 1 
       18 46352 1 1  76 VAL HG22 H 254.100  -5.540  10.578 1.00 . A A .  76 VAL HG22 1 1 
       18 46353 1 1  76 VAL HG23 H 253.652  -3.841  10.756 1.00 . A A .  76 VAL HG23 1 1 
       18 46354 1 1  76 VAL N    N 252.179  -7.420   9.219 1.00 . A A .  76 VAL N    1 1 
       18 46355 1 1  76 VAL O    O 249.502  -6.839  10.022 1.00 . A A .  76 VAL O    1 1 
       18 46356 1 1  77 PRO C    C 247.928  -6.241  12.604 1.00 . A A .  77 PRO C    1 1 
       18 46357 1 1  77 PRO CA   C 248.886  -7.427  12.684 1.00 . A A .  77 PRO CA   1 1 
       18 46358 1 1  77 PRO CB   C 249.167  -7.784  14.147 1.00 . A A .  77 PRO CB   1 1 
       18 46359 1 1  77 PRO CD   C 251.265  -7.209  13.171 1.00 . A A .  77 PRO CD   1 1 
       18 46360 1 1  77 PRO CG   C 250.483  -7.157  14.451 1.00 . A A .  77 PRO CG   1 1 
       18 46361 1 1  77 PRO HA   H 248.437  -8.276  12.190 1.00 . A A .  77 PRO HA   1 1 
       18 46362 1 1  77 PRO HB2  H 248.384  -7.383  14.775 1.00 . A A .  77 PRO HB2  1 1 
       18 46363 1 1  77 PRO HB3  H 249.208  -8.856  14.257 1.00 . A A .  77 PRO HB3  1 1 
       18 46364 1 1  77 PRO HD2  H 251.936  -6.365  13.103 1.00 . A A .  77 PRO HD2  1 1 
       18 46365 1 1  77 PRO HD3  H 251.813  -8.137  13.101 1.00 . A A .  77 PRO HD3  1 1 
       18 46366 1 1  77 PRO HG2  H 250.339  -6.132  14.761 1.00 . A A .  77 PRO HG2  1 1 
       18 46367 1 1  77 PRO HG3  H 250.988  -7.717  15.222 1.00 . A A .  77 PRO HG3  1 1 
       18 46368 1 1  77 PRO N    N 250.219  -7.137  12.135 1.00 . A A .  77 PRO N    1 1 
       18 46369 1 1  77 PRO O    O 246.712  -6.414  12.690 1.00 . A A .  77 PRO O    1 1 
       18 46370 1 1  78 TYR C    C 247.892  -3.045  11.097 1.00 . A A .  78 TYR C    1 1 
       18 46371 1 1  78 TYR CA   C 247.638  -3.840  12.373 1.00 . A A .  78 TYR CA   1 1 
       18 46372 1 1  78 TYR CB   C 247.868  -2.935  13.587 1.00 . A A .  78 TYR CB   1 1 
       18 46373 1 1  78 TYR CD1  C 250.376  -2.648  13.285 1.00 . A A .  78 TYR CD1  1 1 
       18 46374 1 1  78 TYR CD2  C 249.540  -3.172  15.458 1.00 . A A .  78 TYR CD2  1 1 
       18 46375 1 1  78 TYR CE1  C 251.663  -2.625  13.785 1.00 . A A .  78 TYR CE1  1 1 
       18 46376 1 1  78 TYR CE2  C 250.826  -3.152  15.960 1.00 . A A .  78 TYR CE2  1 1 
       18 46377 1 1  78 TYR CG   C 249.290  -2.924  14.114 1.00 . A A .  78 TYR CG   1 1 
       18 46378 1 1  78 TYR CZ   C 251.883  -2.879  15.121 1.00 . A A .  78 TYR CZ   1 1 
       18 46379 1 1  78 TYR H    H 249.445  -4.955  12.393 1.00 . A A .  78 TYR H    1 1 
       18 46380 1 1  78 TYR HA   H 246.607  -4.160  12.374 1.00 . A A .  78 TYR HA   1 1 
       18 46381 1 1  78 TYR HB2  H 247.614  -1.921  13.321 1.00 . A A .  78 TYR HB2  1 1 
       18 46382 1 1  78 TYR HB3  H 247.221  -3.259  14.390 1.00 . A A .  78 TYR HB3  1 1 
       18 46383 1 1  78 TYR HD1  H 250.213  -2.453  12.233 1.00 . A A .  78 TYR HD1  1 1 
       18 46384 1 1  78 TYR HD2  H 248.710  -3.388  16.113 1.00 . A A .  78 TYR HD2  1 1 
       18 46385 1 1  78 TYR HE1  H 252.491  -2.408  13.128 1.00 . A A .  78 TYR HE1  1 1 
       18 46386 1 1  78 TYR HE2  H 250.996  -3.349  17.007 1.00 . A A .  78 TYR HE2  1 1 
       18 46387 1 1  78 TYR HH   H 253.435  -1.947  15.771 1.00 . A A .  78 TYR HH   1 1 
       18 46388 1 1  78 TYR N    N 248.471  -5.039  12.449 1.00 . A A .  78 TYR N    1 1 
       18 46389 1 1  78 TYR O    O 248.693  -3.435  10.251 1.00 . A A .  78 TYR O    1 1 
       18 46390 1 1  78 TYR OH   O 253.165  -2.855  15.621 1.00 . A A .  78 TYR OH   1 1 
       18 46391 1 1  79 TRP C    C 248.130   0.199  10.212 1.00 . A A .  79 TRP C    1 1 
       18 46392 1 1  79 TRP CA   C 247.361  -1.048   9.823 1.00 . A A .  79 TRP CA   1 1 
       18 46393 1 1  79 TRP CB   C 246.006  -0.644   9.247 1.00 . A A .  79 TRP CB   1 1 
       18 46394 1 1  79 TRP CD1  C 244.423  -2.598   9.746 1.00 . A A .  79 TRP CD1  1 1 
       18 46395 1 1  79 TRP CD2  C 244.889  -2.315   7.575 1.00 . A A .  79 TRP CD2  1 1 
       18 46396 1 1  79 TRP CE2  C 244.018  -3.412   7.705 1.00 . A A .  79 TRP CE2  1 1 
       18 46397 1 1  79 TRP CE3  C 245.320  -1.944   6.299 1.00 . A A .  79 TRP CE3  1 1 
       18 46398 1 1  79 TRP CG   C 245.135  -1.808   8.890 1.00 . A A .  79 TRP CG   1 1 
       18 46399 1 1  79 TRP CH2  C 244.010  -3.756   5.367 1.00 . A A .  79 TRP CH2  1 1 
       18 46400 1 1  79 TRP CZ2  C 243.572  -4.142   6.605 1.00 . A A .  79 TRP CZ2  1 1 
       18 46401 1 1  79 TRP CZ3  C 244.876  -2.668   5.208 1.00 . A A .  79 TRP CZ3  1 1 
       18 46402 1 1  79 TRP H    H 246.589  -1.654  11.689 1.00 . A A .  79 TRP H    1 1 
       18 46403 1 1  79 TRP HA   H 247.920  -1.586   9.072 1.00 . A A .  79 TRP HA   1 1 
       18 46404 1 1  79 TRP HB2  H 245.484  -0.033   9.966 1.00 . A A .  79 TRP HB2  1 1 
       18 46405 1 1  79 TRP HB3  H 246.169  -0.064   8.351 1.00 . A A .  79 TRP HB3  1 1 
       18 46406 1 1  79 TRP HD1  H 244.403  -2.471  10.818 1.00 . A A .  79 TRP HD1  1 1 
       18 46407 1 1  79 TRP HE1  H 243.168  -4.254   9.430 1.00 . A A .  79 TRP HE1  1 1 
       18 46408 1 1  79 TRP HE3  H 245.985  -1.107   6.157 1.00 . A A .  79 TRP HE3  1 1 
       18 46409 1 1  79 TRP HH2  H 243.690  -4.291   4.486 1.00 . A A .  79 TRP HH2  1 1 
       18 46410 1 1  79 TRP HZ2  H 242.903  -4.984   6.711 1.00 . A A .  79 TRP HZ2  1 1 
       18 46411 1 1  79 TRP HZ3  H 245.200  -2.395   4.215 1.00 . A A .  79 TRP HZ3  1 1 
       18 46412 1 1  79 TRP N    N 247.206  -1.915  10.977 1.00 . A A .  79 TRP N    1 1 
       18 46413 1 1  79 TRP NE1  N 243.748  -3.567   9.041 1.00 . A A .  79 TRP NE1  1 1 
       18 46414 1 1  79 TRP O    O 248.019   0.686  11.337 1.00 . A A .  79 TRP O    1 1 
       18 46415 1 1  80 LEU C    C 249.131   3.073   8.701 1.00 . A A .  80 LEU C    1 1 
       18 46416 1 1  80 LEU CA   C 249.678   1.917   9.523 1.00 . A A .  80 LEU CA   1 1 
       18 46417 1 1  80 LEU CB   C 251.153   1.669   9.198 1.00 . A A .  80 LEU CB   1 1 
       18 46418 1 1  80 LEU CD1  C 253.203   0.298   9.676 1.00 . A A .  80 LEU CD1  1 1 
       18 46419 1 1  80 LEU CD2  C 251.101  -0.135  10.955 1.00 . A A .  80 LEU CD2  1 1 
       18 46420 1 1  80 LEU CG   C 251.684   0.291   9.613 1.00 . A A .  80 LEU CG   1 1 
       18 46421 1 1  80 LEU H    H 248.939   0.289   8.398 1.00 . A A .  80 LEU H    1 1 
       18 46422 1 1  80 LEU HA   H 249.586   2.162  10.570 1.00 . A A .  80 LEU HA   1 1 
       18 46423 1 1  80 LEU HB2  H 251.289   1.778   8.131 1.00 . A A .  80 LEU HB2  1 1 
       18 46424 1 1  80 LEU HB3  H 251.743   2.422   9.699 1.00 . A A .  80 LEU HB3  1 1 
       18 46425 1 1  80 LEU HD11 H 253.545   1.211  10.145 1.00 . A A .  80 LEU HD11 1 1 
       18 46426 1 1  80 LEU HD12 H 253.605   0.237   8.676 1.00 . A A .  80 LEU HD12 1 1 
       18 46427 1 1  80 LEU HD13 H 253.539  -0.553  10.251 1.00 . A A .  80 LEU HD13 1 1 
       18 46428 1 1  80 LEU HD21 H 250.315  -0.858  10.791 1.00 . A A .  80 LEU HD21 1 1 
       18 46429 1 1  80 LEU HD22 H 250.695   0.729  11.461 1.00 . A A .  80 LEU HD22 1 1 
       18 46430 1 1  80 LEU HD23 H 251.877  -0.577  11.562 1.00 . A A .  80 LEU HD23 1 1 
       18 46431 1 1  80 LEU HG   H 251.387  -0.437   8.873 1.00 . A A .  80 LEU HG   1 1 
       18 46432 1 1  80 LEU N    N 248.900   0.718   9.276 1.00 . A A .  80 LEU N    1 1 
       18 46433 1 1  80 LEU O    O 249.123   3.031   7.471 1.00 . A A .  80 LEU O    1 1 
       18 46434 1 1  81 THR C    C 249.037   6.465   8.902 1.00 . A A .  81 THR C    1 1 
       18 46435 1 1  81 THR CA   C 248.103   5.272   8.748 1.00 . A A .  81 THR CA   1 1 
       18 46436 1 1  81 THR CB   C 246.728   5.595   9.341 1.00 . A A .  81 THR CB   1 1 
       18 46437 1 1  81 THR CG2  C 245.852   4.372   9.533 1.00 . A A .  81 THR CG2  1 1 
       18 46438 1 1  81 THR H    H 248.698   4.065  10.371 1.00 . A A .  81 THR H    1 1 
       18 46439 1 1  81 THR HA   H 247.990   5.048   7.697 1.00 . A A .  81 THR HA   1 1 
       18 46440 1 1  81 THR HB   H 246.211   6.271   8.674 1.00 . A A .  81 THR HB   1 1 
       18 46441 1 1  81 THR HG1  H 247.013   7.168  10.472 1.00 . A A .  81 THR HG1  1 1 
       18 46442 1 1  81 THR HG21 H 244.893   4.539   9.064 1.00 . A A .  81 THR HG21 1 1 
       18 46443 1 1  81 THR HG22 H 245.708   4.194  10.589 1.00 . A A .  81 THR HG22 1 1 
       18 46444 1 1  81 THR HG23 H 246.328   3.510   9.085 1.00 . A A .  81 THR HG23 1 1 
       18 46445 1 1  81 THR N    N 248.667   4.100   9.395 1.00 . A A .  81 THR N    1 1 
       18 46446 1 1  81 THR O    O 249.606   6.690   9.970 1.00 . A A .  81 THR O    1 1 
       18 46447 1 1  81 THR OG1  O 246.862   6.229  10.601 1.00 . A A .  81 THR OG1  1 1 
       18 46448 1 1  82 TYR C    C 249.337   9.602   7.299 1.00 . A A .  82 TYR C    1 1 
       18 46449 1 1  82 TYR CA   C 250.075   8.379   7.822 1.00 . A A .  82 TYR CA   1 1 
       18 46450 1 1  82 TYR CB   C 251.314   8.105   6.963 1.00 . A A .  82 TYR CB   1 1 
       18 46451 1 1  82 TYR CD1  C 250.723   5.848   6.009 1.00 . A A .  82 TYR CD1  1 1 
       18 46452 1 1  82 TYR CD2  C 251.098   7.643   4.488 1.00 . A A .  82 TYR CD2  1 1 
       18 46453 1 1  82 TYR CE1  C 250.464   5.000   4.955 1.00 . A A .  82 TYR CE1  1 1 
       18 46454 1 1  82 TYR CE2  C 250.838   6.801   3.424 1.00 . A A .  82 TYR CE2  1 1 
       18 46455 1 1  82 TYR CG   C 251.044   7.181   5.797 1.00 . A A .  82 TYR CG   1 1 
       18 46456 1 1  82 TYR CZ   C 250.522   5.479   3.662 1.00 . A A .  82 TYR CZ   1 1 
       18 46457 1 1  82 TYR H    H 248.726   6.977   7.000 1.00 . A A .  82 TYR H    1 1 
       18 46458 1 1  82 TYR HA   H 250.385   8.565   8.839 1.00 . A A .  82 TYR HA   1 1 
       18 46459 1 1  82 TYR HB2  H 251.685   9.037   6.567 1.00 . A A .  82 TYR HB2  1 1 
       18 46460 1 1  82 TYR HB3  H 252.077   7.653   7.577 1.00 . A A .  82 TYR HB3  1 1 
       18 46461 1 1  82 TYR HD1  H 250.678   5.476   7.022 1.00 . A A .  82 TYR HD1  1 1 
       18 46462 1 1  82 TYR HD2  H 251.347   8.679   4.305 1.00 . A A .  82 TYR HD2  1 1 
       18 46463 1 1  82 TYR HE1  H 250.214   3.966   5.148 1.00 . A A .  82 TYR HE1  1 1 
       18 46464 1 1  82 TYR HE2  H 250.885   7.177   2.414 1.00 . A A .  82 TYR HE2  1 1 
       18 46465 1 1  82 TYR HH   H 249.764   5.112   1.933 1.00 . A A .  82 TYR HH   1 1 
       18 46466 1 1  82 TYR N    N 249.200   7.216   7.823 1.00 . A A .  82 TYR N    1 1 
       18 46467 1 1  82 TYR O    O 248.226   9.495   6.783 1.00 . A A .  82 TYR O    1 1 
       18 46468 1 1  82 TYR OH   O 250.260   4.638   2.605 1.00 . A A .  82 TYR OH   1 1 
       18 46469 1 1  83 ASP C    C 250.318  12.776   6.075 1.00 . A A .  83 ASP C    1 1 
       18 46470 1 1  83 ASP CA   C 249.359  12.009   6.975 1.00 . A A .  83 ASP CA   1 1 
       18 46471 1 1  83 ASP CB   C 248.944  12.887   8.159 1.00 . A A .  83 ASP CB   1 1 
       18 46472 1 1  83 ASP CG   C 249.817  12.678   9.384 1.00 . A A .  83 ASP CG   1 1 
       18 46473 1 1  83 ASP H    H 250.844  10.781   7.855 1.00 . A A .  83 ASP H    1 1 
       18 46474 1 1  83 ASP HA   H 248.478  11.756   6.404 1.00 . A A .  83 ASP HA   1 1 
       18 46475 1 1  83 ASP HB2  H 249.011  13.924   7.869 1.00 . A A .  83 ASP HB2  1 1 
       18 46476 1 1  83 ASP HB3  H 247.923  12.659   8.423 1.00 . A A .  83 ASP HB3  1 1 
       18 46477 1 1  83 ASP N    N 249.961  10.762   7.436 1.00 . A A .  83 ASP N    1 1 
       18 46478 1 1  83 ASP O    O 251.531  12.571   6.120 1.00 . A A .  83 ASP O    1 1 
       18 46479 1 1  83 ASP OD1  O 251.029  12.968   9.305 1.00 . A A .  83 ASP OD1  1 1 
       18 46480 1 1  83 ASP OD2  O 249.287  12.225  10.420 1.00 . A A .  83 ASP OD2  1 1 
       18 46481 1 1  84 PHE C    C 250.352  15.951   4.591 1.00 . A A .  84 PHE C    1 1 
       18 46482 1 1  84 PHE CA   C 250.563  14.461   4.337 1.00 . A A .  84 PHE CA   1 1 
       18 46483 1 1  84 PHE CB   C 250.206  14.123   2.888 1.00 . A A .  84 PHE CB   1 1 
       18 46484 1 1  84 PHE CD1  C 251.275  11.901   2.420 1.00 . A A .  84 PHE CD1  1 1 
       18 46485 1 1  84 PHE CD2  C 248.897  12.007   2.563 1.00 . A A .  84 PHE CD2  1 1 
       18 46486 1 1  84 PHE CE1  C 251.202  10.544   2.173 1.00 . A A .  84 PHE CE1  1 1 
       18 46487 1 1  84 PHE CE2  C 248.819  10.650   2.316 1.00 . A A .  84 PHE CE2  1 1 
       18 46488 1 1  84 PHE CG   C 250.125  12.647   2.619 1.00 . A A .  84 PHE CG   1 1 
       18 46489 1 1  84 PHE CZ   C 249.972   9.917   2.121 1.00 . A A .  84 PHE CZ   1 1 
       18 46490 1 1  84 PHE H    H 248.789  13.774   5.268 1.00 . A A .  84 PHE H    1 1 
       18 46491 1 1  84 PHE HA   H 251.602  14.221   4.507 1.00 . A A .  84 PHE HA   1 1 
       18 46492 1 1  84 PHE HB2  H 249.247  14.558   2.650 1.00 . A A .  84 PHE HB2  1 1 
       18 46493 1 1  84 PHE HB3  H 250.958  14.540   2.234 1.00 . A A .  84 PHE HB3  1 1 
       18 46494 1 1  84 PHE HD1  H 252.237  12.390   2.462 1.00 . A A .  84 PHE HD1  1 1 
       18 46495 1 1  84 PHE HD2  H 247.994  12.580   2.716 1.00 . A A .  84 PHE HD2  1 1 
       18 46496 1 1  84 PHE HE1  H 252.107   9.973   2.020 1.00 . A A .  84 PHE HE1  1 1 
       18 46497 1 1  84 PHE HE2  H 247.855  10.163   2.276 1.00 . A A .  84 PHE HE2  1 1 
       18 46498 1 1  84 PHE HZ   H 249.913   8.856   1.927 1.00 . A A .  84 PHE HZ   1 1 
       18 46499 1 1  84 PHE N    N 249.763  13.659   5.254 1.00 . A A .  84 PHE N    1 1 
       18 46500 1 1  84 PHE O    O 249.271  16.371   5.003 1.00 . A A .  84 PHE O    1 1 
       18 46501 1 1  85 PRO C    C 250.275  18.883   3.638 1.00 . A A .  85 PRO C    1 1 
       18 46502 1 1  85 PRO CA   C 251.306  18.223   4.551 1.00 . A A .  85 PRO CA   1 1 
       18 46503 1 1  85 PRO CB   C 252.717  18.719   4.216 1.00 . A A .  85 PRO CB   1 1 
       18 46504 1 1  85 PRO CD   C 252.710  16.358   3.852 1.00 . A A .  85 PRO CD   1 1 
       18 46505 1 1  85 PRO CG   C 253.314  17.648   3.374 1.00 . A A .  85 PRO CG   1 1 
       18 46506 1 1  85 PRO HA   H 251.073  18.462   5.578 1.00 . A A .  85 PRO HA   1 1 
       18 46507 1 1  85 PRO HB2  H 252.653  19.653   3.676 1.00 . A A .  85 PRO HB2  1 1 
       18 46508 1 1  85 PRO HB3  H 253.277  18.862   5.127 1.00 . A A .  85 PRO HB3  1 1 
       18 46509 1 1  85 PRO HD2  H 252.616  15.659   3.035 1.00 . A A .  85 PRO HD2  1 1 
       18 46510 1 1  85 PRO HD3  H 253.303  15.935   4.649 1.00 . A A .  85 PRO HD3  1 1 
       18 46511 1 1  85 PRO HG2  H 253.065  17.817   2.340 1.00 . A A .  85 PRO HG2  1 1 
       18 46512 1 1  85 PRO HG3  H 254.386  17.631   3.505 1.00 . A A .  85 PRO HG3  1 1 
       18 46513 1 1  85 PRO N    N 251.386  16.774   4.346 1.00 . A A .  85 PRO N    1 1 
       18 46514 1 1  85 PRO O    O 249.773  18.261   2.702 1.00 . A A .  85 PRO O    1 1 
       18 46515 1 1  86 PRO C    C 249.367  21.068   1.652 1.00 . A A .  86 PRO C    1 1 
       18 46516 1 1  86 PRO CA   C 248.960  20.907   3.114 1.00 . A A .  86 PRO CA   1 1 
       18 46517 1 1  86 PRO CB   C 248.915  22.279   3.794 1.00 . A A .  86 PRO CB   1 1 
       18 46518 1 1  86 PRO CD   C 250.492  20.961   5.009 1.00 . A A .  86 PRO CD   1 1 
       18 46519 1 1  86 PRO CG   C 250.167  22.366   4.597 1.00 . A A .  86 PRO CG   1 1 
       18 46520 1 1  86 PRO HA   H 247.985  20.448   3.161 1.00 . A A .  86 PRO HA   1 1 
       18 46521 1 1  86 PRO HB2  H 248.880  23.051   3.040 1.00 . A A .  86 PRO HB2  1 1 
       18 46522 1 1  86 PRO HB3  H 248.039  22.343   4.421 1.00 . A A .  86 PRO HB3  1 1 
       18 46523 1 1  86 PRO HD2  H 251.561  20.828   5.090 1.00 . A A .  86 PRO HD2  1 1 
       18 46524 1 1  86 PRO HD3  H 250.006  20.718   5.943 1.00 . A A .  86 PRO HD3  1 1 
       18 46525 1 1  86 PRO HG2  H 250.964  22.772   3.991 1.00 . A A .  86 PRO HG2  1 1 
       18 46526 1 1  86 PRO HG3  H 250.004  22.984   5.467 1.00 . A A .  86 PRO HG3  1 1 
       18 46527 1 1  86 PRO N    N 249.943  20.156   3.906 1.00 . A A .  86 PRO N    1 1 
       18 46528 1 1  86 PRO O    O 248.538  21.397   0.804 1.00 . A A .  86 PRO O    1 1 
       18 46529 1 1  87 LYS C    C 251.054  19.620  -0.711 1.00 . A A .  87 LYS C    1 1 
       18 46530 1 1  87 LYS CA   C 251.141  20.959  -0.001 1.00 . A A .  87 LYS CA   1 1 
       18 46531 1 1  87 LYS CB   C 252.586  21.461   0.001 1.00 . A A .  87 LYS CB   1 1 
       18 46532 1 1  87 LYS CD   C 252.841  23.712  -1.086 1.00 . A A .  87 LYS CD   1 1 
       18 46533 1 1  87 LYS CE   C 253.824  24.866  -0.971 1.00 . A A .  87 LYS CE   1 1 
       18 46534 1 1  87 LYS CG   C 252.710  22.959   0.228 1.00 . A A .  87 LYS CG   1 1 
       18 46535 1 1  87 LYS H    H 251.255  20.573   2.076 1.00 . A A .  87 LYS H    1 1 
       18 46536 1 1  87 LYS HA   H 250.518  21.672  -0.523 1.00 . A A .  87 LYS HA   1 1 
       18 46537 1 1  87 LYS HB2  H 253.129  20.955   0.785 1.00 . A A .  87 LYS HB2  1 1 
       18 46538 1 1  87 LYS HB3  H 253.040  21.224  -0.950 1.00 . A A .  87 LYS HB3  1 1 
       18 46539 1 1  87 LYS HD2  H 253.189  23.031  -1.847 1.00 . A A .  87 LYS HD2  1 1 
       18 46540 1 1  87 LYS HD3  H 251.872  24.102  -1.364 1.00 . A A .  87 LYS HD3  1 1 
       18 46541 1 1  87 LYS HE2  H 254.553  24.627  -0.210 1.00 . A A .  87 LYS HE2  1 1 
       18 46542 1 1  87 LYS HE3  H 254.324  24.993  -1.920 1.00 . A A .  87 LYS HE3  1 1 
       18 46543 1 1  87 LYS HG2  H 251.829  23.309   0.746 1.00 . A A .  87 LYS HG2  1 1 
       18 46544 1 1  87 LYS HG3  H 253.585  23.151   0.832 1.00 . A A .  87 LYS HG3  1 1 
       18 46545 1 1  87 LYS HZ1  H 253.825  26.794  -0.167 1.00 . A A .  87 LYS HZ1  1 1 
       18 46546 1 1  87 LYS HZ2  H 252.375  25.956   0.067 1.00 . A A .  87 LYS HZ2  1 1 
       18 46547 1 1  87 LYS HZ3  H 252.749  26.590  -1.457 1.00 . A A .  87 LYS HZ3  1 1 
       18 46548 1 1  87 LYS N    N 250.640  20.837   1.362 1.00 . A A .  87 LYS N    1 1 
       18 46549 1 1  87 LYS NZ   N 253.145  26.141  -0.607 1.00 . A A .  87 LYS NZ   1 1 
       18 46550 1 1  87 LYS O    O 250.799  19.552  -1.913 1.00 . A A .  87 LYS O    1 1 
       18 46551 1 1  88 VAL C    C 249.741  16.736  -0.542 1.00 . A A .  88 VAL C    1 1 
       18 46552 1 1  88 VAL CA   C 251.189  17.209  -0.484 1.00 . A A .  88 VAL CA   1 1 
       18 46553 1 1  88 VAL CB   C 252.021  16.236   0.369 1.00 . A A .  88 VAL CB   1 1 
       18 46554 1 1  88 VAL CG1  C 251.811  14.803  -0.084 1.00 . A A .  88 VAL CG1  1 1 
       18 46555 1 1  88 VAL CG2  C 253.492  16.611   0.309 1.00 . A A .  88 VAL CG2  1 1 
       18 46556 1 1  88 VAL H    H 251.445  18.681   1.005 1.00 . A A .  88 VAL H    1 1 
       18 46557 1 1  88 VAL HA   H 251.596  17.223  -1.485 1.00 . A A .  88 VAL HA   1 1 
       18 46558 1 1  88 VAL HB   H 251.694  16.317   1.396 1.00 . A A .  88 VAL HB   1 1 
       18 46559 1 1  88 VAL HG11 H 250.814  14.488   0.184 1.00 . A A .  88 VAL HG11 1 1 
       18 46560 1 1  88 VAL HG12 H 252.534  14.165   0.398 1.00 . A A .  88 VAL HG12 1 1 
       18 46561 1 1  88 VAL HG13 H 251.931  14.746  -1.155 1.00 . A A .  88 VAL HG13 1 1 
       18 46562 1 1  88 VAL HG21 H 253.594  17.679   0.438 1.00 . A A .  88 VAL HG21 1 1 
       18 46563 1 1  88 VAL HG22 H 253.897  16.323  -0.650 1.00 . A A .  88 VAL HG22 1 1 
       18 46564 1 1  88 VAL HG23 H 254.027  16.100   1.095 1.00 . A A .  88 VAL HG23 1 1 
       18 46565 1 1  88 VAL N    N 251.255  18.555   0.052 1.00 . A A .  88 VAL N    1 1 
       18 46566 1 1  88 VAL O    O 249.278  16.247  -1.571 1.00 . A A .  88 VAL O    1 1 
       18 46567 1 1  89 ARG C    C 246.843  17.230  -0.451 1.00 . A A .  89 ARG C    1 1 
       18 46568 1 1  89 ARG CA   C 247.624  16.513   0.636 1.00 . A A .  89 ARG CA   1 1 
       18 46569 1 1  89 ARG CB   C 247.045  16.878   2.001 1.00 . A A .  89 ARG CB   1 1 
       18 46570 1 1  89 ARG CD   C 244.612  16.267   1.838 1.00 . A A .  89 ARG CD   1 1 
       18 46571 1 1  89 ARG CG   C 245.952  15.933   2.474 1.00 . A A .  89 ARG CG   1 1 
       18 46572 1 1  89 ARG CZ   C 242.665  17.674   2.386 1.00 . A A .  89 ARG CZ   1 1 
       18 46573 1 1  89 ARG H    H 249.447  17.315   1.351 1.00 . A A .  89 ARG H    1 1 
       18 46574 1 1  89 ARG HA   H 247.556  15.446   0.486 1.00 . A A .  89 ARG HA   1 1 
       18 46575 1 1  89 ARG HB2  H 247.842  16.875   2.725 1.00 . A A .  89 ARG HB2  1 1 
       18 46576 1 1  89 ARG HB3  H 246.629  17.873   1.945 1.00 . A A .  89 ARG HB3  1 1 
       18 46577 1 1  89 ARG HD2  H 244.784  16.897   0.977 1.00 . A A .  89 ARG HD2  1 1 
       18 46578 1 1  89 ARG HD3  H 244.139  15.350   1.523 1.00 . A A .  89 ARG HD3  1 1 
       18 46579 1 1  89 ARG HE   H 243.931  16.901   3.722 1.00 . A A .  89 ARG HE   1 1 
       18 46580 1 1  89 ARG HG2  H 246.223  14.923   2.207 1.00 . A A .  89 ARG HG2  1 1 
       18 46581 1 1  89 ARG HG3  H 245.862  16.012   3.547 1.00 . A A .  89 ARG HG3  1 1 
       18 46582 1 1  89 ARG HH11 H 242.919  17.330   0.409 1.00 . A A .  89 ARG HH11 1 1 
       18 46583 1 1  89 ARG HH12 H 241.557  18.317   0.822 1.00 . A A .  89 ARG HH12 1 1 
       18 46584 1 1  89 ARG HH21 H 242.139  18.197   4.266 1.00 . A A .  89 ARG HH21 1 1 
       18 46585 1 1  89 ARG HH22 H 241.114  18.809   3.011 1.00 . A A .  89 ARG HH22 1 1 
       18 46586 1 1  89 ARG N    N 249.026  16.904   0.566 1.00 . A A .  89 ARG N    1 1 
       18 46587 1 1  89 ARG NE   N 243.725  16.965   2.765 1.00 . A A .  89 ARG NE   1 1 
       18 46588 1 1  89 ARG NH1  N 242.355  17.783   1.099 1.00 . A A .  89 ARG NH1  1 1 
       18 46589 1 1  89 ARG NH2  N 241.911  18.276   3.296 1.00 . A A .  89 ARG NH2  1 1 
       18 46590 1 1  89 ARG O    O 246.039  16.633  -1.167 1.00 . A A .  89 ARG O    1 1 
       18 46591 1 1  90 GLU C    C 246.920  18.979  -2.962 1.00 . A A .  90 GLU C    1 1 
       18 46592 1 1  90 GLU CA   C 246.458  19.361  -1.561 1.00 . A A .  90 GLU CA   1 1 
       18 46593 1 1  90 GLU CB   C 246.758  20.838  -1.292 1.00 . A A .  90 GLU CB   1 1 
       18 46594 1 1  90 GLU CD   C 246.711  23.181  -2.236 1.00 . A A .  90 GLU CD   1 1 
       18 46595 1 1  90 GLU CG   C 246.128  21.783  -2.304 1.00 . A A .  90 GLU CG   1 1 
       18 46596 1 1  90 GLU H    H 247.768  18.923   0.042 1.00 . A A .  90 GLU H    1 1 
       18 46597 1 1  90 GLU HA   H 245.396  19.198  -1.491 1.00 . A A .  90 GLU HA   1 1 
       18 46598 1 1  90 GLU HB2  H 246.386  21.096  -0.312 1.00 . A A .  90 GLU HB2  1 1 
       18 46599 1 1  90 GLU HB3  H 247.829  20.985  -1.312 1.00 . A A .  90 GLU HB3  1 1 
       18 46600 1 1  90 GLU HG2  H 246.292  21.389  -3.296 1.00 . A A .  90 GLU HG2  1 1 
       18 46601 1 1  90 GLU HG3  H 245.067  21.840  -2.110 1.00 . A A .  90 GLU HG3  1 1 
       18 46602 1 1  90 GLU N    N 247.108  18.523  -0.563 1.00 . A A .  90 GLU N    1 1 
       18 46603 1 1  90 GLU O    O 246.179  19.117  -3.934 1.00 . A A .  90 GLU O    1 1 
       18 46604 1 1  90 GLU OE1  O 247.883  23.355  -2.631 1.00 . A A .  90 GLU OE1  1 1 
       18 46605 1 1  90 GLU OE2  O 245.995  24.101  -1.789 1.00 . A A .  90 GLU OE2  1 1 
       18 46606 1 1  91 LYS C    C 248.111  16.768  -4.790 1.00 . A A .  91 LYS C    1 1 
       18 46607 1 1  91 LYS CA   C 248.726  18.084  -4.326 1.00 . A A .  91 LYS CA   1 1 
       18 46608 1 1  91 LYS CB   C 250.247  17.946  -4.202 1.00 . A A .  91 LYS CB   1 1 
       18 46609 1 1  91 LYS CD   C 251.462  15.941  -5.113 1.00 . A A .  91 LYS CD   1 1 
       18 46610 1 1  91 LYS CE   C 252.789  15.700  -5.816 1.00 . A A .  91 LYS CE   1 1 
       18 46611 1 1  91 LYS CG   C 250.911  17.324  -5.422 1.00 . A A .  91 LYS CG   1 1 
       18 46612 1 1  91 LYS H    H 248.688  18.408  -2.236 1.00 . A A .  91 LYS H    1 1 
       18 46613 1 1  91 LYS HA   H 248.498  18.848  -5.053 1.00 . A A .  91 LYS HA   1 1 
       18 46614 1 1  91 LYS HB2  H 250.673  18.927  -4.051 1.00 . A A .  91 LYS HB2  1 1 
       18 46615 1 1  91 LYS HB3  H 250.472  17.331  -3.342 1.00 . A A .  91 LYS HB3  1 1 
       18 46616 1 1  91 LYS HD2  H 251.610  15.851  -4.047 1.00 . A A .  91 LYS HD2  1 1 
       18 46617 1 1  91 LYS HD3  H 250.750  15.198  -5.443 1.00 . A A .  91 LYS HD3  1 1 
       18 46618 1 1  91 LYS HE2  H 253.071  14.666  -5.681 1.00 . A A .  91 LYS HE2  1 1 
       18 46619 1 1  91 LYS HE3  H 252.666  15.904  -6.870 1.00 . A A .  91 LYS HE3  1 1 
       18 46620 1 1  91 LYS HG2  H 250.181  17.240  -6.214 1.00 . A A .  91 LYS HG2  1 1 
       18 46621 1 1  91 LYS HG3  H 251.721  17.961  -5.743 1.00 . A A .  91 LYS HG3  1 1 
       18 46622 1 1  91 LYS HZ1  H 253.458  17.419  -4.835 1.00 . A A .  91 LYS HZ1  1 1 
       18 46623 1 1  91 LYS HZ2  H 254.506  16.868  -6.043 1.00 . A A .  91 LYS HZ2  1 1 
       18 46624 1 1  91 LYS HZ3  H 254.422  16.055  -4.563 1.00 . A A .  91 LYS HZ3  1 1 
       18 46625 1 1  91 LYS N    N 248.153  18.495  -3.050 1.00 . A A .  91 LYS N    1 1 
       18 46626 1 1  91 LYS NZ   N 253.870  16.571  -5.276 1.00 . A A .  91 LYS NZ   1 1 
       18 46627 1 1  91 LYS O    O 247.703  16.636  -5.942 1.00 . A A .  91 LYS O    1 1 
       18 46628 1 1  92 LEU C    C 246.038  14.654  -4.698 1.00 . A A .  92 LEU C    1 1 
       18 46629 1 1  92 LEU CA   C 247.468  14.498  -4.205 1.00 . A A .  92 LEU CA   1 1 
       18 46630 1 1  92 LEU CB   C 247.489  13.582  -2.984 1.00 . A A .  92 LEU CB   1 1 
       18 46631 1 1  92 LEU CD1  C 248.776  12.438  -1.161 1.00 . A A .  92 LEU CD1  1 1 
       18 46632 1 1  92 LEU CD2  C 249.670  12.460  -3.497 1.00 . A A .  92 LEU CD2  1 1 
       18 46633 1 1  92 LEU CG   C 248.881  13.235  -2.453 1.00 . A A .  92 LEU CG   1 1 
       18 46634 1 1  92 LEU H    H 248.380  15.964  -2.976 1.00 . A A .  92 LEU H    1 1 
       18 46635 1 1  92 LEU HA   H 248.063  14.056  -4.991 1.00 . A A .  92 LEU HA   1 1 
       18 46636 1 1  92 LEU HB2  H 246.931  14.064  -2.195 1.00 . A A .  92 LEU HB2  1 1 
       18 46637 1 1  92 LEU HB3  H 246.987  12.664  -3.242 1.00 . A A .  92 LEU HB3  1 1 
       18 46638 1 1  92 LEU HD11 H 249.766  12.191  -0.809 1.00 . A A .  92 LEU HD11 1 1 
       18 46639 1 1  92 LEU HD12 H 248.222  11.529  -1.343 1.00 . A A .  92 LEU HD12 1 1 
       18 46640 1 1  92 LEU HD13 H 248.264  13.027  -0.415 1.00 . A A .  92 LEU HD13 1 1 
       18 46641 1 1  92 LEU HD21 H 248.986  11.960  -4.167 1.00 . A A .  92 LEU HD21 1 1 
       18 46642 1 1  92 LEU HD22 H 250.294  11.727  -3.006 1.00 . A A .  92 LEU HD22 1 1 
       18 46643 1 1  92 LEU HD23 H 250.290  13.143  -4.059 1.00 . A A .  92 LEU HD23 1 1 
       18 46644 1 1  92 LEU HG   H 249.416  14.148  -2.238 1.00 . A A .  92 LEU HG   1 1 
       18 46645 1 1  92 LEU N    N 248.042  15.799  -3.882 1.00 . A A .  92 LEU N    1 1 
       18 46646 1 1  92 LEU O    O 245.657  14.092  -5.722 1.00 . A A .  92 LEU O    1 1 
       18 46647 1 1  93 ASN C    C 243.738  15.994  -5.812 1.00 . A A .  93 ASN C    1 1 
       18 46648 1 1  93 ASN CA   C 243.857  15.666  -4.327 1.00 . A A .  93 ASN CA   1 1 
       18 46649 1 1  93 ASN CB   C 243.274  16.804  -3.487 1.00 . A A .  93 ASN CB   1 1 
       18 46650 1 1  93 ASN CG   C 242.336  16.302  -2.407 1.00 . A A .  93 ASN CG   1 1 
       18 46651 1 1  93 ASN H    H 245.612  15.850  -3.155 1.00 . A A .  93 ASN H    1 1 
       18 46652 1 1  93 ASN HA   H 243.302  14.761  -4.126 1.00 . A A .  93 ASN HA   1 1 
       18 46653 1 1  93 ASN HB2  H 244.080  17.341  -3.014 1.00 . A A .  93 ASN HB2  1 1 
       18 46654 1 1  93 ASN HB3  H 242.725  17.477  -4.130 1.00 . A A .  93 ASN HB3  1 1 
       18 46655 1 1  93 ASN HD21 H 243.881  15.710  -1.305 1.00 . A A .  93 ASN HD21 1 1 
       18 46656 1 1  93 ASN HD22 H 242.320  15.424  -0.622 1.00 . A A .  93 ASN HD22 1 1 
       18 46657 1 1  93 ASN N    N 245.248  15.428  -3.962 1.00 . A A .  93 ASN N    1 1 
       18 46658 1 1  93 ASN ND2  N 242.903  15.757  -1.337 1.00 . A A .  93 ASN ND2  1 1 
       18 46659 1 1  93 ASN O    O 242.735  15.682  -6.450 1.00 . A A .  93 ASN O    1 1 
       18 46660 1 1  93 ASN OD1  O 241.115  16.403  -2.531 1.00 . A A .  93 ASN OD1  1 1 
       18 46661 1 1  94 ILE C    C 245.538  15.945  -8.599 1.00 . A A .  94 ILE C    1 1 
       18 46662 1 1  94 ILE CA   C 244.793  16.986  -7.768 1.00 . A A .  94 ILE CA   1 1 
       18 46663 1 1  94 ILE CB   C 245.439  18.368  -7.989 1.00 . A A .  94 ILE CB   1 1 
       18 46664 1 1  94 ILE CD1  C 245.801  20.298  -6.369 1.00 . A A .  94 ILE CD1  1 1 
       18 46665 1 1  94 ILE CG1  C 244.797  19.409  -7.069 1.00 . A A .  94 ILE CG1  1 1 
       18 46666 1 1  94 ILE CG2  C 245.309  18.788  -9.446 1.00 . A A .  94 ILE CG2  1 1 
       18 46667 1 1  94 ILE H    H 245.552  16.845  -5.797 1.00 . A A .  94 ILE H    1 1 
       18 46668 1 1  94 ILE HA   H 243.769  17.031  -8.108 1.00 . A A .  94 ILE HA   1 1 
       18 46669 1 1  94 ILE HB   H 246.489  18.291  -7.756 1.00 . A A .  94 ILE HB   1 1 
       18 46670 1 1  94 ILE HD11 H 246.137  21.067  -7.049 1.00 . A A .  94 ILE HD11 1 1 
       18 46671 1 1  94 ILE HD12 H 246.647  19.704  -6.052 1.00 . A A .  94 ILE HD12 1 1 
       18 46672 1 1  94 ILE HD13 H 245.340  20.755  -5.507 1.00 . A A .  94 ILE HD13 1 1 
       18 46673 1 1  94 ILE HG12 H 244.145  20.044  -7.652 1.00 . A A .  94 ILE HG12 1 1 
       18 46674 1 1  94 ILE HG13 H 244.216  18.903  -6.311 1.00 . A A .  94 ILE HG13 1 1 
       18 46675 1 1  94 ILE HG21 H 245.662  19.803  -9.561 1.00 . A A .  94 ILE HG21 1 1 
       18 46676 1 1  94 ILE HG22 H 244.273  18.733  -9.746 1.00 . A A .  94 ILE HG22 1 1 
       18 46677 1 1  94 ILE HG23 H 245.898  18.129 -10.065 1.00 . A A .  94 ILE HG23 1 1 
       18 46678 1 1  94 ILE N    N 244.776  16.625  -6.357 1.00 . A A .  94 ILE N    1 1 
       18 46679 1 1  94 ILE O    O 245.044  15.495  -9.633 1.00 . A A .  94 ILE O    1 1 
       18 46680 1 1  95 GLN C    C 246.907  13.203  -8.780 1.00 . A A .  95 GLN C    1 1 
       18 46681 1 1  95 GLN CA   C 247.544  14.586  -8.851 1.00 . A A .  95 GLN CA   1 1 
       18 46682 1 1  95 GLN CB   C 248.956  14.542  -8.262 1.00 . A A .  95 GLN CB   1 1 
       18 46683 1 1  95 GLN CD   C 250.532  13.130  -9.641 1.00 . A A .  95 GLN CD   1 1 
       18 46684 1 1  95 GLN CG   C 250.053  14.530  -9.315 1.00 . A A .  95 GLN CG   1 1 
       18 46685 1 1  95 GLN H    H 247.073  15.965  -7.315 1.00 . A A .  95 GLN H    1 1 
       18 46686 1 1  95 GLN HA   H 247.604  14.889  -9.886 1.00 . A A .  95 GLN HA   1 1 
       18 46687 1 1  95 GLN HB2  H 249.099  15.409  -7.635 1.00 . A A .  95 GLN HB2  1 1 
       18 46688 1 1  95 GLN HB3  H 249.056  13.653  -7.659 1.00 . A A .  95 GLN HB3  1 1 
       18 46689 1 1  95 GLN HE21 H 251.659  13.108  -8.004 1.00 . A A .  95 GLN HE21 1 1 
       18 46690 1 1  95 GLN HE22 H 251.715  11.678  -8.973 1.00 . A A .  95 GLN HE22 1 1 
       18 46691 1 1  95 GLN HG2  H 249.672  14.984 -10.218 1.00 . A A .  95 GLN HG2  1 1 
       18 46692 1 1  95 GLN HG3  H 250.890  15.107  -8.949 1.00 . A A .  95 GLN HG3  1 1 
       18 46693 1 1  95 GLN N    N 246.731  15.571  -8.144 1.00 . A A .  95 GLN N    1 1 
       18 46694 1 1  95 GLN NE2  N 251.389  12.584  -8.786 1.00 . A A .  95 GLN NE2  1 1 
       18 46695 1 1  95 GLN O    O 246.661  12.567  -9.805 1.00 . A A .  95 GLN O    1 1 
       18 46696 1 1  95 GLN OE1  O 250.136  12.545 -10.649 1.00 . A A .  95 GLN OE1  1 1 
       18 46697 1 1  96 TRP C    C 244.528  11.503  -7.601 1.00 . A A .  96 TRP C    1 1 
       18 46698 1 1  96 TRP CA   C 246.029  11.441  -7.353 1.00 . A A .  96 TRP CA   1 1 
       18 46699 1 1  96 TRP CB   C 246.302  10.952  -5.929 1.00 . A A .  96 TRP CB   1 1 
       18 46700 1 1  96 TRP CD1  C 248.817  10.890  -6.417 1.00 . A A .  96 TRP CD1  1 1 
       18 46701 1 1  96 TRP CD2  C 248.170   9.542  -4.751 1.00 . A A .  96 TRP CD2  1 1 
       18 46702 1 1  96 TRP CE2  C 249.562   9.414  -4.916 1.00 . A A .  96 TRP CE2  1 1 
       18 46703 1 1  96 TRP CE3  C 247.538   8.787  -3.758 1.00 . A A .  96 TRP CE3  1 1 
       18 46704 1 1  96 TRP CG   C 247.712  10.490  -5.721 1.00 . A A .  96 TRP CG   1 1 
       18 46705 1 1  96 TRP CH2  C 249.687   7.839  -3.161 1.00 . A A .  96 TRP CH2  1 1 
       18 46706 1 1  96 TRP CZ2  C 250.332   8.565  -4.125 1.00 . A A .  96 TRP CZ2  1 1 
       18 46707 1 1  96 TRP CZ3  C 248.302   7.943  -2.973 1.00 . A A .  96 TRP CZ3  1 1 
       18 46708 1 1  96 TRP H    H 246.857  13.301  -6.785 1.00 . A A .  96 TRP H    1 1 
       18 46709 1 1  96 TRP HA   H 246.471  10.750  -8.053 1.00 . A A .  96 TRP HA   1 1 
       18 46710 1 1  96 TRP HB2  H 246.109  11.757  -5.237 1.00 . A A .  96 TRP HB2  1 1 
       18 46711 1 1  96 TRP HB3  H 245.643  10.126  -5.707 1.00 . A A .  96 TRP HB3  1 1 
       18 46712 1 1  96 TRP HD1  H 248.801  11.606  -7.224 1.00 . A A .  96 TRP HD1  1 1 
       18 46713 1 1  96 TRP HE1  H 250.846  10.367  -6.275 1.00 . A A .  96 TRP HE1  1 1 
       18 46714 1 1  96 TRP HE3  H 246.471   8.855  -3.598 1.00 . A A .  96 TRP HE3  1 1 
       18 46715 1 1  96 TRP HH2  H 250.244   7.168  -2.525 1.00 . A A .  96 TRP HH2  1 1 
       18 46716 1 1  96 TRP HZ2  H 251.400   8.473  -4.256 1.00 . A A .  96 TRP HZ2  1 1 
       18 46717 1 1  96 TRP HZ3  H 247.832   7.353  -2.202 1.00 . A A .  96 TRP HZ3  1 1 
       18 46718 1 1  96 TRP N    N 246.640  12.745  -7.563 1.00 . A A .  96 TRP N    1 1 
       18 46719 1 1  96 TRP NE1  N 249.933  10.247  -5.938 1.00 . A A .  96 TRP NE1  1 1 
       18 46720 1 1  96 TRP O    O 243.925  10.532  -8.060 1.00 . A A .  96 TRP O    1 1 
       18 46721 1 1  97 GLY C    C 241.690  12.062  -6.445 1.00 . A A .  97 GLY C    1 1 
       18 46722 1 1  97 GLY CA   C 242.497  12.801  -7.492 1.00 . A A .  97 GLY CA   1 1 
       18 46723 1 1  97 GLY H    H 244.453  13.392  -6.927 1.00 . A A .  97 GLY H    1 1 
       18 46724 1 1  97 GLY HA2  H 242.247  13.851  -7.451 1.00 . A A .  97 GLY HA2  1 1 
       18 46725 1 1  97 GLY HA3  H 242.236  12.418  -8.467 1.00 . A A .  97 GLY HA3  1 1 
       18 46726 1 1  97 GLY N    N 243.925  12.648  -7.293 1.00 . A A .  97 GLY N    1 1 
       18 46727 1 1  97 GLY O    O 240.638  11.498  -6.746 1.00 . A A .  97 GLY O    1 1 
       18 46728 1 1  98 SER C    C 241.309  12.328  -2.935 1.00 . A A .  98 SER C    1 1 
       18 46729 1 1  98 SER CA   C 241.506  11.386  -4.116 1.00 . A A .  98 SER CA   1 1 
       18 46730 1 1  98 SER CB   C 242.302  10.153  -3.677 1.00 . A A .  98 SER CB   1 1 
       18 46731 1 1  98 SER H    H 243.027  12.530  -5.033 1.00 . A A .  98 SER H    1 1 
       18 46732 1 1  98 SER HA   H 240.538  11.068  -4.473 1.00 . A A .  98 SER HA   1 1 
       18 46733 1 1  98 SER HB2  H 242.677  10.307  -2.677 1.00 . A A .  98 SER HB2  1 1 
       18 46734 1 1  98 SER HB3  H 241.654   9.289  -3.688 1.00 . A A .  98 SER HB3  1 1 
       18 46735 1 1  98 SER HG   H 244.110  10.523  -4.335 1.00 . A A .  98 SER HG   1 1 
       18 46736 1 1  98 SER N    N 242.185  12.063  -5.211 1.00 . A A .  98 SER N    1 1 
       18 46737 1 1  98 SER O    O 242.114  13.230  -2.702 1.00 . A A .  98 SER O    1 1 
       18 46738 1 1  98 SER OG   O 243.397   9.913  -4.544 1.00 . A A .  98 SER OG   1 1 
       18 46739 1 1  99 ASP C    C 240.201  12.174   0.263 1.00 . A A .  99 ASP C    1 1 
       18 46740 1 1  99 ASP CA   C 239.918  12.931  -1.031 1.00 . A A .  99 ASP CA   1 1 
       18 46741 1 1  99 ASP CB   C 238.453  13.370  -1.072 1.00 . A A .  99 ASP CB   1 1 
       18 46742 1 1  99 ASP CG   C 237.497  12.193  -1.090 1.00 . A A .  99 ASP CG   1 1 
       18 46743 1 1  99 ASP H    H 239.634  11.373  -2.434 1.00 . A A .  99 ASP H    1 1 
       18 46744 1 1  99 ASP HA   H 240.548  13.807  -1.067 1.00 . A A .  99 ASP HA   1 1 
       18 46745 1 1  99 ASP HB2  H 238.238  13.970  -0.201 1.00 . A A .  99 ASP HB2  1 1 
       18 46746 1 1  99 ASP HB3  H 238.285  13.961  -1.961 1.00 . A A .  99 ASP HB3  1 1 
       18 46747 1 1  99 ASP N    N 240.232  12.108  -2.193 1.00 . A A .  99 ASP N    1 1 
       18 46748 1 1  99 ASP O    O 239.282  11.807   0.995 1.00 . A A .  99 ASP O    1 1 
       18 46749 1 1  99 ASP OD1  O 237.389  11.532  -2.145 1.00 . A A .  99 ASP OD1  1 1 
       18 46750 1 1  99 ASP OD2  O 236.856  11.933  -0.051 1.00 . A A .  99 ASP OD2  1 1 
       18 46751 1 1 100 TRP C    C 243.063  11.969   2.391 1.00 . A A . 100 TRP C    1 1 
       18 46752 1 1 100 TRP CA   C 241.896  11.243   1.740 1.00 . A A . 100 TRP CA   1 1 
       18 46753 1 1 100 TRP CB   C 242.297   9.803   1.407 1.00 . A A . 100 TRP CB   1 1 
       18 46754 1 1 100 TRP CD1  C 241.881   8.762  -0.899 1.00 . A A . 100 TRP CD1  1 1 
       18 46755 1 1 100 TRP CD2  C 240.055   8.909   0.388 1.00 . A A . 100 TRP CD2  1 1 
       18 46756 1 1 100 TRP CE2  C 239.693   8.324  -0.841 1.00 . A A . 100 TRP CE2  1 1 
       18 46757 1 1 100 TRP CE3  C 239.070   9.102   1.359 1.00 . A A . 100 TRP CE3  1 1 
       18 46758 1 1 100 TRP CG   C 241.459   9.182   0.330 1.00 . A A . 100 TRP CG   1 1 
       18 46759 1 1 100 TRP CH2  C 237.442   8.131  -0.152 1.00 . A A . 100 TRP CH2  1 1 
       18 46760 1 1 100 TRP CZ2  C 238.387   7.932  -1.122 1.00 . A A . 100 TRP CZ2  1 1 
       18 46761 1 1 100 TRP CZ3  C 237.774   8.711   1.079 1.00 . A A . 100 TRP CZ3  1 1 
       18 46762 1 1 100 TRP H    H 242.166  12.268  -0.077 1.00 . A A . 100 TRP H    1 1 
       18 46763 1 1 100 TRP HA   H 241.062  11.230   2.426 1.00 . A A . 100 TRP HA   1 1 
       18 46764 1 1 100 TRP HB2  H 243.325   9.790   1.077 1.00 . A A . 100 TRP HB2  1 1 
       18 46765 1 1 100 TRP HB3  H 242.202   9.197   2.296 1.00 . A A . 100 TRP HB3  1 1 
       18 46766 1 1 100 TRP HD1  H 242.900   8.834  -1.249 1.00 . A A . 100 TRP HD1  1 1 
       18 46767 1 1 100 TRP HE1  H 240.873   7.882  -2.517 1.00 . A A . 100 TRP HE1  1 1 
       18 46768 1 1 100 TRP HE3  H 239.307   9.548   2.313 1.00 . A A . 100 TRP HE3  1 1 
       18 46769 1 1 100 TRP HH2  H 236.417   7.843  -0.327 1.00 . A A . 100 TRP HH2  1 1 
       18 46770 1 1 100 TRP HZ2  H 238.115   7.482  -2.065 1.00 . A A . 100 TRP HZ2  1 1 
       18 46771 1 1 100 TRP HZ3  H 237.000   8.852   1.818 1.00 . A A . 100 TRP HZ3  1 1 
       18 46772 1 1 100 TRP N    N 241.481  11.948   0.540 1.00 . A A . 100 TRP N    1 1 
       18 46773 1 1 100 TRP NE1  N 240.825   8.247  -1.609 1.00 . A A . 100 TRP NE1  1 1 
       18 46774 1 1 100 TRP O    O 243.998  12.396   1.713 1.00 . A A . 100 TRP O    1 1 
       18 46775 1 1 101 LYS C    C 245.293  11.878   4.527 1.00 . A A . 101 LYS C    1 1 
       18 46776 1 1 101 LYS CA   C 244.068  12.773   4.447 1.00 . A A . 101 LYS CA   1 1 
       18 46777 1 1 101 LYS CB   C 243.603  13.142   5.857 1.00 . A A . 101 LYS CB   1 1 
       18 46778 1 1 101 LYS CD   C 241.348  12.532   6.813 1.00 . A A . 101 LYS CD   1 1 
       18 46779 1 1 101 LYS CE   C 241.579  11.092   6.387 1.00 . A A . 101 LYS CE   1 1 
       18 46780 1 1 101 LYS CG   C 242.128  13.513   5.946 1.00 . A A . 101 LYS CG   1 1 
       18 46781 1 1 101 LYS H    H 242.240  11.733   4.189 1.00 . A A . 101 LYS H    1 1 
       18 46782 1 1 101 LYS HA   H 244.329  13.675   3.912 1.00 . A A . 101 LYS HA   1 1 
       18 46783 1 1 101 LYS HB2  H 243.783  12.303   6.512 1.00 . A A . 101 LYS HB2  1 1 
       18 46784 1 1 101 LYS HB3  H 244.184  13.979   6.201 1.00 . A A . 101 LYS HB3  1 1 
       18 46785 1 1 101 LYS HD2  H 241.662  12.645   7.839 1.00 . A A . 101 LYS HD2  1 1 
       18 46786 1 1 101 LYS HD3  H 240.293  12.754   6.732 1.00 . A A . 101 LYS HD3  1 1 
       18 46787 1 1 101 LYS HE2  H 240.818  10.819   5.674 1.00 . A A . 101 LYS HE2  1 1 
       18 46788 1 1 101 LYS HE3  H 242.549  11.012   5.920 1.00 . A A . 101 LYS HE3  1 1 
       18 46789 1 1 101 LYS HG2  H 242.042  14.499   6.375 1.00 . A A . 101 LYS HG2  1 1 
       18 46790 1 1 101 LYS HG3  H 241.706  13.514   4.951 1.00 . A A . 101 LYS HG3  1 1 
       18 46791 1 1 101 LYS HZ1  H 240.599  10.229   8.020 1.00 . A A . 101 LYS HZ1  1 1 
       18 46792 1 1 101 LYS HZ2  H 242.267  10.402   8.235 1.00 . A A . 101 LYS HZ2  1 1 
       18 46793 1 1 101 LYS HZ3  H 241.669   9.183   7.230 1.00 . A A . 101 LYS HZ3  1 1 
       18 46794 1 1 101 LYS N    N 243.007  12.102   3.705 1.00 . A A . 101 LYS N    1 1 
       18 46795 1 1 101 LYS NZ   N 241.524  10.161   7.549 1.00 . A A . 101 LYS NZ   1 1 
       18 46796 1 1 101 LYS O    O 246.429  12.350   4.562 1.00 . A A . 101 LYS O    1 1 
       18 46797 1 1 102 GLY C    C 245.700   8.286   4.022 1.00 . A A . 102 GLY C    1 1 
       18 46798 1 1 102 GLY CA   C 246.109   9.611   4.620 1.00 . A A . 102 GLY CA   1 1 
       18 46799 1 1 102 GLY H    H 244.115  10.270   4.516 1.00 . A A . 102 GLY H    1 1 
       18 46800 1 1 102 GLY HA2  H 246.966   9.992   4.083 1.00 . A A . 102 GLY HA2  1 1 
       18 46801 1 1 102 GLY HA3  H 246.379   9.460   5.653 1.00 . A A . 102 GLY HA3  1 1 
       18 46802 1 1 102 GLY N    N 245.043  10.578   4.551 1.00 . A A . 102 GLY N    1 1 
       18 46803 1 1 102 GLY O    O 244.827   8.230   3.156 1.00 . A A . 102 GLY O    1 1 
       18 46804 1 1 103 GLN C    C 246.436   4.811   4.995 1.00 . A A . 103 GLN C    1 1 
       18 46805 1 1 103 GLN CA   C 246.020   5.882   3.994 1.00 . A A . 103 GLN CA   1 1 
       18 46806 1 1 103 GLN CB   C 246.718   5.635   2.656 1.00 . A A . 103 GLN CB   1 1 
       18 46807 1 1 103 GLN CD   C 246.744   6.148   0.183 1.00 . A A . 103 GLN CD   1 1 
       18 46808 1 1 103 GLN CG   C 246.302   6.602   1.561 1.00 . A A . 103 GLN CG   1 1 
       18 46809 1 1 103 GLN H    H 247.005   7.332   5.179 1.00 . A A . 103 GLN H    1 1 
       18 46810 1 1 103 GLN HA   H 244.952   5.822   3.846 1.00 . A A . 103 GLN HA   1 1 
       18 46811 1 1 103 GLN HB2  H 247.785   5.723   2.799 1.00 . A A . 103 GLN HB2  1 1 
       18 46812 1 1 103 GLN HB3  H 246.490   4.631   2.326 1.00 . A A . 103 GLN HB3  1 1 
       18 46813 1 1 103 GLN HE21 H 245.094   6.912  -0.625 1.00 . A A . 103 GLN HE21 1 1 
       18 46814 1 1 103 GLN HE22 H 246.186   6.150  -1.726 1.00 . A A . 103 GLN HE22 1 1 
       18 46815 1 1 103 GLN HG2  H 245.226   6.690   1.565 1.00 . A A . 103 GLN HG2  1 1 
       18 46816 1 1 103 GLN HG3  H 246.742   7.568   1.764 1.00 . A A . 103 GLN HG3  1 1 
       18 46817 1 1 103 GLN N    N 246.326   7.218   4.486 1.00 . A A . 103 GLN N    1 1 
       18 46818 1 1 103 GLN NE2  N 245.926   6.433  -0.824 1.00 . A A . 103 GLN NE2  1 1 
       18 46819 1 1 103 GLN O    O 247.621   4.648   5.286 1.00 . A A . 103 GLN O    1 1 
       18 46820 1 1 103 GLN OE1  O 247.808   5.551   0.025 1.00 . A A . 103 GLN OE1  1 1 
       18 46821 1 1 104 ALA C    C 246.083   1.719   5.683 1.00 . A A . 104 ALA C    1 1 
       18 46822 1 1 104 ALA CA   C 245.739   2.991   6.445 1.00 . A A . 104 ALA CA   1 1 
       18 46823 1 1 104 ALA CB   C 244.544   2.763   7.361 1.00 . A A . 104 ALA CB   1 1 
       18 46824 1 1 104 ALA H    H 244.536   4.227   5.217 1.00 . A A . 104 ALA H    1 1 
       18 46825 1 1 104 ALA HA   H 246.585   3.284   7.051 1.00 . A A . 104 ALA HA   1 1 
       18 46826 1 1 104 ALA HB1  H 243.882   2.036   6.915 1.00 . A A . 104 ALA HB1  1 1 
       18 46827 1 1 104 ALA HB2  H 244.015   3.693   7.501 1.00 . A A . 104 ALA HB2  1 1 
       18 46828 1 1 104 ALA HB3  H 244.888   2.397   8.317 1.00 . A A . 104 ALA HB3  1 1 
       18 46829 1 1 104 ALA N    N 245.460   4.064   5.500 1.00 . A A . 104 ALA N    1 1 
       18 46830 1 1 104 ALA O    O 245.209   1.084   5.093 1.00 . A A . 104 ALA O    1 1 
       18 46831 1 1 105 GLN C    C 248.386  -0.894   5.847 1.00 . A A . 105 GLN C    1 1 
       18 46832 1 1 105 GLN CA   C 247.812   0.184   4.935 1.00 . A A . 105 GLN CA   1 1 
       18 46833 1 1 105 GLN CB   C 248.861   0.578   3.893 1.00 . A A . 105 GLN CB   1 1 
       18 46834 1 1 105 GLN CD   C 250.996   1.859   3.424 1.00 . A A . 105 GLN CD   1 1 
       18 46835 1 1 105 GLN CG   C 250.058   1.304   4.481 1.00 . A A . 105 GLN CG   1 1 
       18 46836 1 1 105 GLN H    H 248.024   1.924   6.134 1.00 . A A . 105 GLN H    1 1 
       18 46837 1 1 105 GLN HA   H 246.955  -0.223   4.423 1.00 . A A . 105 GLN HA   1 1 
       18 46838 1 1 105 GLN HB2  H 249.219  -0.316   3.406 1.00 . A A . 105 GLN HB2  1 1 
       18 46839 1 1 105 GLN HB3  H 248.400   1.221   3.158 1.00 . A A . 105 GLN HB3  1 1 
       18 46840 1 1 105 GLN HE21 H 250.589   0.341   2.201 1.00 . A A . 105 GLN HE21 1 1 
       18 46841 1 1 105 GLN HE22 H 251.710   1.508   1.600 1.00 . A A . 105 GLN HE22 1 1 
       18 46842 1 1 105 GLN HG2  H 249.701   2.122   5.087 1.00 . A A . 105 GLN HG2  1 1 
       18 46843 1 1 105 GLN HG3  H 250.607   0.613   5.103 1.00 . A A . 105 GLN HG3  1 1 
       18 46844 1 1 105 GLN N    N 247.366   1.366   5.667 1.00 . A A . 105 GLN N    1 1 
       18 46845 1 1 105 GLN NE2  N 251.110   1.165   2.295 1.00 . A A . 105 GLN NE2  1 1 
       18 46846 1 1 105 GLN O    O 248.903  -0.609   6.927 1.00 . A A . 105 GLN O    1 1 
       18 46847 1 1 105 GLN OE1  O 251.623   2.899   3.624 1.00 . A A . 105 GLN OE1  1 1 
       18 46848 1 1 106 LYS C    C 250.079  -3.802   5.419 1.00 . A A . 106 LYS C    1 1 
       18 46849 1 1 106 LYS CA   C 248.821  -3.285   6.108 1.00 . A A . 106 LYS CA   1 1 
       18 46850 1 1 106 LYS CB   C 247.766  -4.393   6.177 1.00 . A A . 106 LYS CB   1 1 
       18 46851 1 1 106 LYS CD   C 247.743  -5.563   8.399 1.00 . A A . 106 LYS CD   1 1 
       18 46852 1 1 106 LYS CE   C 246.826  -6.005   9.528 1.00 . A A . 106 LYS CE   1 1 
       18 46853 1 1 106 LYS CG   C 247.085  -4.503   7.531 1.00 . A A . 106 LYS CG   1 1 
       18 46854 1 1 106 LYS H    H 247.888  -2.282   4.500 1.00 . A A . 106 LYS H    1 1 
       18 46855 1 1 106 LYS HA   H 249.070  -2.964   7.108 1.00 . A A . 106 LYS HA   1 1 
       18 46856 1 1 106 LYS HB2  H 247.008  -4.199   5.433 1.00 . A A . 106 LYS HB2  1 1 
       18 46857 1 1 106 LYS HB3  H 248.238  -5.339   5.959 1.00 . A A . 106 LYS HB3  1 1 
       18 46858 1 1 106 LYS HD2  H 247.981  -6.418   7.786 1.00 . A A . 106 LYS HD2  1 1 
       18 46859 1 1 106 LYS HD3  H 248.649  -5.156   8.821 1.00 . A A . 106 LYS HD3  1 1 
       18 46860 1 1 106 LYS HE2  H 247.058  -5.428  10.410 1.00 . A A . 106 LYS HE2  1 1 
       18 46861 1 1 106 LYS HE3  H 245.803  -5.821   9.236 1.00 . A A . 106 LYS HE3  1 1 
       18 46862 1 1 106 LYS HG2  H 247.147  -3.550   8.034 1.00 . A A . 106 LYS HG2  1 1 
       18 46863 1 1 106 LYS HG3  H 246.049  -4.766   7.380 1.00 . A A . 106 LYS HG3  1 1 
       18 46864 1 1 106 LYS HZ1  H 247.960  -7.757   9.627 1.00 . A A . 106 LYS HZ1  1 1 
       18 46865 1 1 106 LYS HZ2  H 246.328  -8.018   9.269 1.00 . A A . 106 LYS HZ2  1 1 
       18 46866 1 1 106 LYS HZ3  H 246.794  -7.625  10.847 1.00 . A A . 106 LYS HZ3  1 1 
       18 46867 1 1 106 LYS N    N 248.301  -2.137   5.377 1.00 . A A . 106 LYS N    1 1 
       18 46868 1 1 106 LYS NZ   N 246.988  -7.453   9.839 1.00 . A A . 106 LYS NZ   1 1 
       18 46869 1 1 106 LYS O    O 250.003  -4.565   4.456 1.00 . A A . 106 LYS O    1 1 
       18 46870 1 1 107 TRP C    C 252.774  -5.249   5.484 1.00 . A A . 107 TRP C    1 1 
       18 46871 1 1 107 TRP CA   C 252.508  -3.757   5.322 1.00 . A A . 107 TRP CA   1 1 
       18 46872 1 1 107 TRP CB   C 253.642  -2.954   5.954 1.00 . A A . 107 TRP CB   1 1 
       18 46873 1 1 107 TRP CD1  C 252.616  -0.613   5.826 1.00 . A A . 107 TRP CD1  1 1 
       18 46874 1 1 107 TRP CD2  C 254.626  -0.790   4.861 1.00 . A A . 107 TRP CD2  1 1 
       18 46875 1 1 107 TRP CE2  C 254.176   0.536   4.719 1.00 . A A . 107 TRP CE2  1 1 
       18 46876 1 1 107 TRP CE3  C 255.871  -1.138   4.331 1.00 . A A . 107 TRP CE3  1 1 
       18 46877 1 1 107 TRP CG   C 253.614  -1.508   5.571 1.00 . A A . 107 TRP CG   1 1 
       18 46878 1 1 107 TRP CH2  C 256.141   1.142   3.562 1.00 . A A . 107 TRP CH2  1 1 
       18 46879 1 1 107 TRP CZ2  C 254.927   1.513   4.071 1.00 . A A . 107 TRP CZ2  1 1 
       18 46880 1 1 107 TRP CZ3  C 256.615  -0.170   3.688 1.00 . A A . 107 TRP CZ3  1 1 
       18 46881 1 1 107 TRP H    H 251.225  -2.743   6.663 1.00 . A A . 107 TRP H    1 1 
       18 46882 1 1 107 TRP HA   H 252.469  -3.528   4.268 1.00 . A A . 107 TRP HA   1 1 
       18 46883 1 1 107 TRP HB2  H 253.565  -3.018   7.029 1.00 . A A . 107 TRP HB2  1 1 
       18 46884 1 1 107 TRP HB3  H 254.588  -3.367   5.639 1.00 . A A . 107 TRP HB3  1 1 
       18 46885 1 1 107 TRP HD1  H 251.703  -0.853   6.352 1.00 . A A . 107 TRP HD1  1 1 
       18 46886 1 1 107 TRP HE1  H 252.390   1.423   5.372 1.00 . A A . 107 TRP HE1  1 1 
       18 46887 1 1 107 TRP HE3  H 256.252  -2.145   4.418 1.00 . A A . 107 TRP HE3  1 1 
       18 46888 1 1 107 TRP HH2  H 256.757   1.867   3.050 1.00 . A A . 107 TRP HH2  1 1 
       18 46889 1 1 107 TRP HZ2  H 254.576   2.529   3.966 1.00 . A A . 107 TRP HZ2  1 1 
       18 46890 1 1 107 TRP HZ3  H 257.578  -0.422   3.273 1.00 . A A . 107 TRP HZ3  1 1 
       18 46891 1 1 107 TRP N    N 251.232  -3.363   5.904 1.00 . A A . 107 TRP N    1 1 
       18 46892 1 1 107 TRP NE1  N 252.945   0.618   5.316 1.00 . A A . 107 TRP NE1  1 1 
       18 46893 1 1 107 TRP O    O 252.526  -5.831   6.539 1.00 . A A . 107 TRP O    1 1 
       18 46894 1 1 108 PHE C    C 255.092  -7.474   4.099 1.00 . A A . 108 PHE C    1 1 
       18 46895 1 1 108 PHE CA   C 253.618  -7.274   4.419 1.00 . A A . 108 PHE CA   1 1 
       18 46896 1 1 108 PHE CB   C 252.775  -8.010   3.378 1.00 . A A . 108 PHE CB   1 1 
       18 46897 1 1 108 PHE CD1  C 250.442  -7.112   3.514 1.00 . A A . 108 PHE CD1  1 1 
       18 46898 1 1 108 PHE CD2  C 250.863  -9.311   4.330 1.00 . A A . 108 PHE CD2  1 1 
       18 46899 1 1 108 PHE CE1  C 249.108  -7.238   3.850 1.00 . A A . 108 PHE CE1  1 1 
       18 46900 1 1 108 PHE CE2  C 249.532  -9.447   4.669 1.00 . A A . 108 PHE CE2  1 1 
       18 46901 1 1 108 PHE CG   C 251.331  -8.146   3.750 1.00 . A A . 108 PHE CG   1 1 
       18 46902 1 1 108 PHE CZ   C 248.651  -8.407   4.429 1.00 . A A . 108 PHE CZ   1 1 
       18 46903 1 1 108 PHE H    H 253.475  -5.328   3.616 1.00 . A A . 108 PHE H    1 1 
       18 46904 1 1 108 PHE HA   H 253.408  -7.673   5.399 1.00 . A A . 108 PHE HA   1 1 
       18 46905 1 1 108 PHE HB2  H 252.825  -7.473   2.443 1.00 . A A . 108 PHE HB2  1 1 
       18 46906 1 1 108 PHE HB3  H 253.179  -9.003   3.238 1.00 . A A . 108 PHE HB3  1 1 
       18 46907 1 1 108 PHE HD1  H 250.802  -6.199   3.062 1.00 . A A . 108 PHE HD1  1 1 
       18 46908 1 1 108 PHE HD2  H 251.550 -10.123   4.518 1.00 . A A . 108 PHE HD2  1 1 
       18 46909 1 1 108 PHE HE1  H 248.423  -6.424   3.660 1.00 . A A . 108 PHE HE1  1 1 
       18 46910 1 1 108 PHE HE2  H 249.180 -10.362   5.120 1.00 . A A . 108 PHE HE2  1 1 
       18 46911 1 1 108 PHE HZ   H 247.609  -8.509   4.693 1.00 . A A . 108 PHE HZ   1 1 
       18 46912 1 1 108 PHE N    N 253.294  -5.854   4.422 1.00 . A A . 108 PHE N    1 1 
       18 46913 1 1 108 PHE O    O 255.610  -6.887   3.148 1.00 . A A . 108 PHE O    1 1 
       18 46914 1 1 109 LEU C    C 257.340  -9.565   3.501 1.00 . A A . 109 LEU C    1 1 
       18 46915 1 1 109 LEU CA   C 257.179  -8.567   4.637 1.00 . A A . 109 LEU CA   1 1 
       18 46916 1 1 109 LEU CB   C 257.872  -9.100   5.887 1.00 . A A . 109 LEU CB   1 1 
       18 46917 1 1 109 LEU CD1  C 259.913  -7.648   5.851 1.00 . A A . 109 LEU CD1  1 1 
       18 46918 1 1 109 LEU CD2  C 260.004  -9.904   6.937 1.00 . A A . 109 LEU CD2  1 1 
       18 46919 1 1 109 LEU CG   C 259.398  -9.079   5.813 1.00 . A A . 109 LEU CG   1 1 
       18 46920 1 1 109 LEU H    H 255.309  -8.758   5.622 1.00 . A A . 109 LEU H    1 1 
       18 46921 1 1 109 LEU HA   H 257.639  -7.635   4.350 1.00 . A A . 109 LEU HA   1 1 
       18 46922 1 1 109 LEU HB2  H 257.558  -8.505   6.733 1.00 . A A . 109 LEU HB2  1 1 
       18 46923 1 1 109 LEU HB3  H 257.555 -10.119   6.046 1.00 . A A . 109 LEU HB3  1 1 
       18 46924 1 1 109 LEU HD11 H 259.173  -6.986   5.417 1.00 . A A . 109 LEU HD11 1 1 
       18 46925 1 1 109 LEU HD12 H 260.830  -7.580   5.286 1.00 . A A . 109 LEU HD12 1 1 
       18 46926 1 1 109 LEU HD13 H 260.098  -7.358   6.874 1.00 . A A . 109 LEU HD13 1 1 
       18 46927 1 1 109 LEU HD21 H 260.456 -10.793   6.523 1.00 . A A . 109 LEU HD21 1 1 
       18 46928 1 1 109 LEU HD22 H 259.231 -10.186   7.636 1.00 . A A . 109 LEU HD22 1 1 
       18 46929 1 1 109 LEU HD23 H 260.758  -9.324   7.448 1.00 . A A . 109 LEU HD23 1 1 
       18 46930 1 1 109 LEU HG   H 259.709  -9.515   4.874 1.00 . A A . 109 LEU HG   1 1 
       18 46931 1 1 109 LEU N    N 255.768  -8.306   4.880 1.00 . A A . 109 LEU N    1 1 
       18 46932 1 1 109 LEU O    O 256.644 -10.574   3.461 1.00 . A A . 109 LEU O    1 1 
       18 46933 1 1 110 PHE C    C 259.943 -10.545   1.296 1.00 . A A . 110 PHE C    1 1 
       18 46934 1 1 110 PHE CA   C 258.476 -10.160   1.439 1.00 . A A . 110 PHE CA   1 1 
       18 46935 1 1 110 PHE CB   C 258.014  -9.498   0.140 1.00 . A A . 110 PHE CB   1 1 
       18 46936 1 1 110 PHE CD1  C 255.690  -8.621   0.482 1.00 . A A . 110 PHE CD1  1 1 
       18 46937 1 1 110 PHE CD2  C 255.988 -10.559  -0.875 1.00 . A A . 110 PHE CD2  1 1 
       18 46938 1 1 110 PHE CE1  C 254.326  -8.677   0.266 1.00 . A A . 110 PHE CE1  1 1 
       18 46939 1 1 110 PHE CE2  C 254.628 -10.619  -1.096 1.00 . A A . 110 PHE CE2  1 1 
       18 46940 1 1 110 PHE CG   C 256.534  -9.560  -0.086 1.00 . A A . 110 PHE CG   1 1 
       18 46941 1 1 110 PHE CZ   C 253.795  -9.676  -0.524 1.00 . A A . 110 PHE CZ   1 1 
       18 46942 1 1 110 PHE H    H 258.773  -8.453   2.655 1.00 . A A . 110 PHE H    1 1 
       18 46943 1 1 110 PHE HA   H 257.896 -11.055   1.597 1.00 . A A . 110 PHE HA   1 1 
       18 46944 1 1 110 PHE HB2  H 258.306  -8.465   0.148 1.00 . A A . 110 PHE HB2  1 1 
       18 46945 1 1 110 PHE HB3  H 258.493  -9.988  -0.693 1.00 . A A . 110 PHE HB3  1 1 
       18 46946 1 1 110 PHE HD1  H 256.106  -7.839   1.100 1.00 . A A . 110 PHE HD1  1 1 
       18 46947 1 1 110 PHE HD2  H 256.639 -11.296  -1.321 1.00 . A A . 110 PHE HD2  1 1 
       18 46948 1 1 110 PHE HE1  H 253.677  -7.938   0.713 1.00 . A A . 110 PHE HE1  1 1 
       18 46949 1 1 110 PHE HE2  H 254.218 -11.403  -1.713 1.00 . A A . 110 PHE HE2  1 1 
       18 46950 1 1 110 PHE HZ   H 252.731  -9.721  -0.695 1.00 . A A . 110 PHE HZ   1 1 
       18 46951 1 1 110 PHE N    N 258.251  -9.277   2.576 1.00 . A A . 110 PHE N    1 1 
       18 46952 1 1 110 PHE O    O 260.832  -9.696   1.325 1.00 . A A . 110 PHE O    1 1 
       18 46953 1 1 111 LYS C    C 261.816 -12.454  -0.587 1.00 . A A . 111 LYS C    1 1 
       18 46954 1 1 111 LYS CA   C 261.531 -12.344   0.904 1.00 . A A . 111 LYS CA   1 1 
       18 46955 1 1 111 LYS CB   C 261.705 -13.717   1.559 1.00 . A A . 111 LYS CB   1 1 
       18 46956 1 1 111 LYS CD   C 263.514 -15.213   2.457 1.00 . A A . 111 LYS CD   1 1 
       18 46957 1 1 111 LYS CE   C 264.513 -14.473   3.329 1.00 . A A . 111 LYS CE   1 1 
       18 46958 1 1 111 LYS CG   C 263.056 -14.359   1.286 1.00 . A A . 111 LYS CG   1 1 
       18 46959 1 1 111 LYS H    H 259.414 -12.448   1.069 1.00 . A A . 111 LYS H    1 1 
       18 46960 1 1 111 LYS HA   H 262.225 -11.645   1.346 1.00 . A A . 111 LYS HA   1 1 
       18 46961 1 1 111 LYS HB2  H 261.593 -13.615   2.623 1.00 . A A . 111 LYS HB2  1 1 
       18 46962 1 1 111 LYS HB3  H 260.939 -14.375   1.190 1.00 . A A . 111 LYS HB3  1 1 
       18 46963 1 1 111 LYS HD2  H 262.655 -15.477   3.056 1.00 . A A . 111 LYS HD2  1 1 
       18 46964 1 1 111 LYS HD3  H 263.977 -16.111   2.075 1.00 . A A . 111 LYS HD3  1 1 
       18 46965 1 1 111 LYS HE2  H 264.971 -13.688   2.744 1.00 . A A . 111 LYS HE2  1 1 
       18 46966 1 1 111 LYS HE3  H 263.988 -14.037   4.167 1.00 . A A . 111 LYS HE3  1 1 
       18 46967 1 1 111 LYS HG2  H 262.976 -14.983   0.408 1.00 . A A . 111 LYS HG2  1 1 
       18 46968 1 1 111 LYS HG3  H 263.785 -13.582   1.112 1.00 . A A . 111 LYS HG3  1 1 
       18 46969 1 1 111 LYS HZ1  H 266.188 -15.694   3.061 1.00 . A A . 111 LYS HZ1  1 1 
       18 46970 1 1 111 LYS HZ2  H 265.154 -16.211   4.296 1.00 . A A . 111 LYS HZ2  1 1 
       18 46971 1 1 111 LYS HZ3  H 266.164 -14.877   4.544 1.00 . A A . 111 LYS HZ3  1 1 
       18 46972 1 1 111 LYS N    N 260.178 -11.832   1.103 1.00 . A A . 111 LYS N    1 1 
       18 46973 1 1 111 LYS NZ   N 265.579 -15.377   3.844 1.00 . A A . 111 LYS NZ   1 1 
       18 46974 1 1 111 LYS O    O 261.119 -13.170  -1.306 1.00 . A A . 111 LYS O    1 1 
       18 46975 1 1 112 PHE C    C 263.732 -13.151  -2.855 1.00 . A A . 112 PHE C    1 1 
       18 46976 1 1 112 PHE CA   C 263.182 -11.785  -2.471 1.00 . A A . 112 PHE CA   1 1 
       18 46977 1 1 112 PHE CB   C 264.204 -10.701  -2.810 1.00 . A A . 112 PHE CB   1 1 
       18 46978 1 1 112 PHE CD1  C 263.097 -10.090  -4.981 1.00 . A A . 112 PHE CD1  1 1 
       18 46979 1 1 112 PHE CD2  C 265.470 -10.327  -4.946 1.00 . A A . 112 PHE CD2  1 1 
       18 46980 1 1 112 PHE CE1  C 263.144  -9.784  -6.329 1.00 . A A . 112 PHE CE1  1 1 
       18 46981 1 1 112 PHE CE2  C 265.523 -10.021  -6.293 1.00 . A A . 112 PHE CE2  1 1 
       18 46982 1 1 112 PHE CG   C 264.257 -10.364  -4.274 1.00 . A A . 112 PHE CG   1 1 
       18 46983 1 1 112 PHE CZ   C 264.359  -9.749  -6.985 1.00 . A A . 112 PHE CZ   1 1 
       18 46984 1 1 112 PHE H    H 263.363 -11.191  -0.440 1.00 . A A . 112 PHE H    1 1 
       18 46985 1 1 112 PHE HA   H 262.279 -11.603  -3.036 1.00 . A A . 112 PHE HA   1 1 
       18 46986 1 1 112 PHE HB2  H 263.960  -9.800  -2.268 1.00 . A A . 112 PHE HB2  1 1 
       18 46987 1 1 112 PHE HB3  H 265.182 -11.043  -2.512 1.00 . A A . 112 PHE HB3  1 1 
       18 46988 1 1 112 PHE HD1  H 262.146 -10.114  -4.470 1.00 . A A . 112 PHE HD1  1 1 
       18 46989 1 1 112 PHE HD2  H 266.381 -10.539  -4.406 1.00 . A A . 112 PHE HD2  1 1 
       18 46990 1 1 112 PHE HE1  H 262.233  -9.573  -6.869 1.00 . A A . 112 PHE HE1  1 1 
       18 46991 1 1 112 PHE HE2  H 266.474  -9.994  -6.805 1.00 . A A . 112 PHE HE2  1 1 
       18 46992 1 1 112 PHE HZ   H 264.397  -9.510  -8.038 1.00 . A A . 112 PHE HZ   1 1 
       18 46993 1 1 112 PHE N    N 262.835 -11.747  -1.055 1.00 . A A . 112 PHE N    1 1 
       18 46994 1 1 112 PHE O    O 264.727 -13.612  -2.294 1.00 . A A . 112 PHE O    1 1 
       18 46995 1 1 113 THR C    C 263.782 -15.077  -5.783 1.00 . A A . 113 THR C    1 1 
       18 46996 1 1 113 THR CA   C 263.506 -15.104  -4.283 1.00 . A A . 113 THR CA   1 1 
       18 46997 1 1 113 THR CB   C 262.434 -16.155  -3.969 1.00 . A A . 113 THR CB   1 1 
       18 46998 1 1 113 THR CG2  C 261.830 -16.013  -2.586 1.00 . A A . 113 THR CG2  1 1 
       18 46999 1 1 113 THR H    H 262.301 -13.366  -4.224 1.00 . A A . 113 THR H    1 1 
       18 47000 1 1 113 THR HA   H 264.417 -15.363  -3.763 1.00 . A A . 113 THR HA   1 1 
       18 47001 1 1 113 THR HB   H 262.880 -17.136  -4.036 1.00 . A A . 113 THR HB   1 1 
       18 47002 1 1 113 THR HG1  H 260.891 -15.265  -4.782 1.00 . A A . 113 THR HG1  1 1 
       18 47003 1 1 113 THR HG21 H 260.752 -16.071  -2.655 1.00 . A A . 113 THR HG21 1 1 
       18 47004 1 1 113 THR HG22 H 262.113 -15.062  -2.162 1.00 . A A . 113 THR HG22 1 1 
       18 47005 1 1 113 THR HG23 H 262.191 -16.811  -1.953 1.00 . A A . 113 THR HG23 1 1 
       18 47006 1 1 113 THR N    N 263.080 -13.790  -3.816 1.00 . A A . 113 THR N    1 1 
       18 47007 1 1 113 THR O    O 263.500 -16.042  -6.495 1.00 . A A . 113 THR O    1 1 
       18 47008 1 1 113 THR OG1  O 261.376 -16.083  -4.907 1.00 . A A . 113 THR OG1  1 1 
       18 47009 1 1 114 GLY C    C 266.019 -13.185  -7.869 1.00 . A A . 114 GLY C    1 1 
       18 47010 1 1 114 GLY CA   C 264.664 -13.824  -7.656 1.00 . A A . 114 GLY CA   1 1 
       18 47011 1 1 114 GLY H    H 264.548 -13.238  -5.631 1.00 . A A . 114 GLY H    1 1 
       18 47012 1 1 114 GLY HA2  H 264.659 -14.796  -8.123 1.00 . A A . 114 GLY HA2  1 1 
       18 47013 1 1 114 GLY HA3  H 263.911 -13.207  -8.123 1.00 . A A . 114 GLY HA3  1 1 
       18 47014 1 1 114 GLY N    N 264.345 -13.969  -6.250 1.00 . A A . 114 GLY N    1 1 
       18 47015 1 1 114 GLY O    O 266.948 -13.409  -7.092 1.00 . A A . 114 GLY O    1 1 
       18 47016 1 1 115 GLN C    C 267.121 -10.217  -9.414 1.00 . A A . 115 GLN C    1 1 
       18 47017 1 1 115 GLN CA   C 267.373 -11.704  -9.233 1.00 . A A . 115 GLN CA   1 1 
       18 47018 1 1 115 GLN CB   C 268.010 -12.279 -10.500 1.00 . A A . 115 GLN CB   1 1 
       18 47019 1 1 115 GLN CD   C 268.219 -14.246 -12.071 1.00 . A A . 115 GLN CD   1 1 
       18 47020 1 1 115 GLN CG   C 267.700 -13.749 -10.737 1.00 . A A . 115 GLN CG   1 1 
       18 47021 1 1 115 GLN H    H 265.354 -12.245  -9.496 1.00 . A A . 115 GLN H    1 1 
       18 47022 1 1 115 GLN HA   H 268.049 -11.845  -8.403 1.00 . A A . 115 GLN HA   1 1 
       18 47023 1 1 115 GLN HB2  H 267.658 -11.715 -11.349 1.00 . A A . 115 GLN HB2  1 1 
       18 47024 1 1 115 GLN HB3  H 269.082 -12.168 -10.428 1.00 . A A . 115 GLN HB3  1 1 
       18 47025 1 1 115 GLN HE21 H 267.223 -12.812 -13.022 1.00 . A A . 115 GLN HE21 1 1 
       18 47026 1 1 115 GLN HE22 H 268.142 -13.878 -14.024 1.00 . A A . 115 GLN HE22 1 1 
       18 47027 1 1 115 GLN HG2  H 268.157 -14.332  -9.951 1.00 . A A . 115 GLN HG2  1 1 
       18 47028 1 1 115 GLN HG3  H 266.629 -13.886 -10.710 1.00 . A A . 115 GLN HG3  1 1 
       18 47029 1 1 115 GLN N    N 266.130 -12.386  -8.918 1.00 . A A . 115 GLN N    1 1 
       18 47030 1 1 115 GLN NE2  N 267.821 -13.579 -13.148 1.00 . A A . 115 GLN NE2  1 1 
       18 47031 1 1 115 GLN O    O 266.017  -9.802  -9.767 1.00 . A A . 115 GLN O    1 1 
       18 47032 1 1 115 GLN OE1  O 268.970 -15.219 -12.135 1.00 . A A . 115 GLN OE1  1 1 
       18 47033 1 1 116 ASP C    C 267.474  -7.575 -10.681 1.00 . A A . 116 ASP C    1 1 
       18 47034 1 1 116 ASP CA   C 268.050  -7.971  -9.320 1.00 . A A . 116 ASP CA   1 1 
       18 47035 1 1 116 ASP CB   C 269.425  -7.335  -9.142 1.00 . A A . 116 ASP CB   1 1 
       18 47036 1 1 116 ASP CG   C 269.709  -6.957  -7.701 1.00 . A A . 116 ASP CG   1 1 
       18 47037 1 1 116 ASP H    H 269.004  -9.815  -8.905 1.00 . A A . 116 ASP H    1 1 
       18 47038 1 1 116 ASP HA   H 267.393  -7.606  -8.544 1.00 . A A . 116 ASP HA   1 1 
       18 47039 1 1 116 ASP HB2  H 270.181  -8.036  -9.466 1.00 . A A . 116 ASP HB2  1 1 
       18 47040 1 1 116 ASP HB3  H 269.482  -6.447  -9.750 1.00 . A A . 116 ASP HB3  1 1 
       18 47041 1 1 116 ASP N    N 268.150  -9.419  -9.177 1.00 . A A . 116 ASP N    1 1 
       18 47042 1 1 116 ASP O    O 267.065  -6.431 -10.880 1.00 . A A . 116 ASP O    1 1 
       18 47043 1 1 116 ASP OD1  O 268.773  -6.502  -7.012 1.00 . A A . 116 ASP OD1  1 1 
       18 47044 1 1 116 ASP OD2  O 270.869  -7.117  -7.264 1.00 . A A . 116 ASP OD2  1 1 
       18 47045 1 1 117 GLN C    C 265.412  -8.408 -13.006 1.00 . A A . 117 GLN C    1 1 
       18 47046 1 1 117 GLN CA   C 266.931  -8.258 -12.955 1.00 . A A . 117 GLN CA   1 1 
       18 47047 1 1 117 GLN CB   C 267.579  -9.205 -13.967 1.00 . A A . 117 GLN CB   1 1 
       18 47048 1 1 117 GLN CD   C 267.213  -9.816 -16.391 1.00 . A A . 117 GLN CD   1 1 
       18 47049 1 1 117 GLN CG   C 267.507  -8.705 -15.400 1.00 . A A . 117 GLN CG   1 1 
       18 47050 1 1 117 GLN H    H 267.792  -9.414 -11.404 1.00 . A A . 117 GLN H    1 1 
       18 47051 1 1 117 GLN HA   H 267.188  -7.242 -13.215 1.00 . A A . 117 GLN HA   1 1 
       18 47052 1 1 117 GLN HB2  H 268.618  -9.336 -13.705 1.00 . A A . 117 GLN HB2  1 1 
       18 47053 1 1 117 GLN HB3  H 267.081 -10.162 -13.916 1.00 . A A . 117 GLN HB3  1 1 
       18 47054 1 1 117 GLN HE21 H 268.762  -9.263 -17.508 1.00 . A A . 117 GLN HE21 1 1 
       18 47055 1 1 117 GLN HE22 H 267.860 -10.616 -18.091 1.00 . A A . 117 GLN HE22 1 1 
       18 47056 1 1 117 GLN HG2  H 266.725  -7.965 -15.471 1.00 . A A . 117 GLN HG2  1 1 
       18 47057 1 1 117 GLN HG3  H 268.454  -8.254 -15.658 1.00 . A A . 117 GLN HG3  1 1 
       18 47058 1 1 117 GLN N    N 267.451  -8.521 -11.617 1.00 . A A . 117 GLN N    1 1 
       18 47059 1 1 117 GLN NE2  N 268.027  -9.908 -17.435 1.00 . A A . 117 GLN NE2  1 1 
       18 47060 1 1 117 GLN O    O 264.774  -7.999 -13.976 1.00 . A A . 117 GLN O    1 1 
       18 47061 1 1 117 GLN OE1  O 266.266 -10.583 -16.217 1.00 . A A . 117 GLN OE1  1 1 
       18 47062 1 1 118 GLU C    C 262.693  -7.917 -11.446 1.00 . A A . 118 GLU C    1 1 
       18 47063 1 1 118 GLU CA   C 263.392  -9.196 -11.902 1.00 . A A . 118 GLU CA   1 1 
       18 47064 1 1 118 GLU CB   C 263.058 -10.338 -10.936 1.00 . A A . 118 GLU CB   1 1 
       18 47065 1 1 118 GLU CD   C 260.678 -10.279 -11.803 1.00 . A A . 118 GLU CD   1 1 
       18 47066 1 1 118 GLU CG   C 261.828 -11.143 -11.329 1.00 . A A . 118 GLU CG   1 1 
       18 47067 1 1 118 GLU H    H 265.390  -9.305 -11.217 1.00 . A A . 118 GLU H    1 1 
       18 47068 1 1 118 GLU HA   H 263.047  -9.455 -12.892 1.00 . A A . 118 GLU HA   1 1 
       18 47069 1 1 118 GLU HB2  H 263.902 -11.009 -10.885 1.00 . A A . 118 GLU HB2  1 1 
       18 47070 1 1 118 GLU HB3  H 262.883  -9.917  -9.955 1.00 . A A . 118 GLU HB3  1 1 
       18 47071 1 1 118 GLU HG2  H 262.098 -11.821 -12.124 1.00 . A A . 118 GLU HG2  1 1 
       18 47072 1 1 118 GLU HG3  H 261.500 -11.713 -10.471 1.00 . A A . 118 GLU HG3  1 1 
       18 47073 1 1 118 GLU N    N 264.835  -8.996 -11.962 1.00 . A A . 118 GLU N    1 1 
       18 47074 1 1 118 GLU O    O 261.522  -7.695 -11.746 1.00 . A A . 118 GLU O    1 1 
       18 47075 1 1 118 GLU OE1  O 260.097  -9.559 -10.968 1.00 . A A . 118 GLU OE1  1 1 
       18 47076 1 1 118 GLU OE2  O 260.360 -10.323 -13.010 1.00 . A A . 118 GLU OE2  1 1 
       18 47077 1 1 119 ILE C    C 262.729  -4.797 -11.307 1.00 . A A . 119 ILE C    1 1 
       18 47078 1 1 119 ILE CA   C 262.885  -5.834 -10.202 1.00 . A A . 119 ILE CA   1 1 
       18 47079 1 1 119 ILE CB   C 263.782  -5.246  -9.098 1.00 . A A . 119 ILE CB   1 1 
       18 47080 1 1 119 ILE CD1  C 265.343  -5.993  -7.231 1.00 . A A . 119 ILE CD1  1 1 
       18 47081 1 1 119 ILE CG1  C 264.110  -6.311  -8.049 1.00 . A A . 119 ILE CG1  1 1 
       18 47082 1 1 119 ILE CG2  C 263.111  -4.047  -8.448 1.00 . A A . 119 ILE CG2  1 1 
       18 47083 1 1 119 ILE H    H 264.351  -7.319 -10.504 1.00 . A A . 119 ILE H    1 1 
       18 47084 1 1 119 ILE HA   H 261.914  -6.039  -9.775 1.00 . A A . 119 ILE HA   1 1 
       18 47085 1 1 119 ILE HB   H 264.696  -4.909  -9.557 1.00 . A A . 119 ILE HB   1 1 
       18 47086 1 1 119 ILE HD11 H 265.141  -5.147  -6.591 1.00 . A A . 119 ILE HD11 1 1 
       18 47087 1 1 119 ILE HD12 H 266.163  -5.756  -7.893 1.00 . A A . 119 ILE HD12 1 1 
       18 47088 1 1 119 ILE HD13 H 265.605  -6.849  -6.626 1.00 . A A . 119 ILE HD13 1 1 
       18 47089 1 1 119 ILE HG12 H 263.277  -6.406  -7.369 1.00 . A A . 119 ILE HG12 1 1 
       18 47090 1 1 119 ILE HG13 H 264.275  -7.257  -8.543 1.00 . A A . 119 ILE HG13 1 1 
       18 47091 1 1 119 ILE HG21 H 262.627  -3.448  -9.207 1.00 . A A . 119 ILE HG21 1 1 
       18 47092 1 1 119 ILE HG22 H 263.854  -3.450  -7.940 1.00 . A A . 119 ILE HG22 1 1 
       18 47093 1 1 119 ILE HG23 H 262.375  -4.388  -7.735 1.00 . A A . 119 ILE HG23 1 1 
       18 47094 1 1 119 ILE N    N 263.425  -7.084 -10.712 1.00 . A A . 119 ILE N    1 1 
       18 47095 1 1 119 ILE O    O 263.709  -4.230 -11.789 1.00 . A A . 119 ILE O    1 1 
       18 47096 1 1 120 ASN C    C 260.325  -2.442 -12.136 1.00 . A A . 120 ASN C    1 1 
       18 47097 1 1 120 ASN CA   C 261.180  -3.561 -12.718 1.00 . A A . 120 ASN CA   1 1 
       18 47098 1 1 120 ASN CB   C 260.455  -4.224 -13.890 1.00 . A A . 120 ASN CB   1 1 
       18 47099 1 1 120 ASN CG   C 260.991  -3.769 -15.233 1.00 . A A . 120 ASN CG   1 1 
       18 47100 1 1 120 ASN H    H 260.753  -5.022 -11.249 1.00 . A A . 120 ASN H    1 1 
       18 47101 1 1 120 ASN HA   H 262.112  -3.144 -13.067 1.00 . A A . 120 ASN HA   1 1 
       18 47102 1 1 120 ASN HB2  H 260.578  -5.293 -13.819 1.00 . A A . 120 ASN HB2  1 1 
       18 47103 1 1 120 ASN HB3  H 259.403  -3.982 -13.840 1.00 . A A . 120 ASN HB3  1 1 
       18 47104 1 1 120 ASN HD21 H 261.115  -1.896 -14.578 1.00 . A A . 120 ASN HD21 1 1 
       18 47105 1 1 120 ASN HD22 H 261.617  -2.155 -16.211 1.00 . A A . 120 ASN HD22 1 1 
       18 47106 1 1 120 ASN N    N 261.485  -4.545 -11.685 1.00 . A A . 120 ASN N    1 1 
       18 47107 1 1 120 ASN ND2  N 261.269  -2.475 -15.353 1.00 . A A . 120 ASN ND2  1 1 
       18 47108 1 1 120 ASN O    O 259.103  -2.561 -12.042 1.00 . A A . 120 ASN O    1 1 
       18 47109 1 1 120 ASN OD1  O 261.152  -4.570 -16.154 1.00 . A A . 120 ASN OD1  1 1 
       18 47110 1 1 121 LEU C    C 259.158   0.282 -12.030 1.00 . A A . 121 LEU C    1 1 
       18 47111 1 1 121 LEU CA   C 260.293  -0.219 -11.143 1.00 . A A . 121 LEU CA   1 1 
       18 47112 1 1 121 LEU CB   C 261.291   0.905 -10.865 1.00 . A A . 121 LEU CB   1 1 
       18 47113 1 1 121 LEU CD1  C 263.273   1.740  -9.573 1.00 . A A . 121 LEU CD1  1 1 
       18 47114 1 1 121 LEU CD2  C 261.892  -0.136  -8.660 1.00 . A A . 121 LEU CD2  1 1 
       18 47115 1 1 121 LEU CG   C 262.435   0.521  -9.923 1.00 . A A . 121 LEU CG   1 1 
       18 47116 1 1 121 LEU H    H 261.954  -1.335 -11.832 1.00 . A A . 121 LEU H    1 1 
       18 47117 1 1 121 LEU HA   H 259.872  -0.546 -10.205 1.00 . A A . 121 LEU HA   1 1 
       18 47118 1 1 121 LEU HB2  H 261.714   1.226 -11.805 1.00 . A A . 121 LEU HB2  1 1 
       18 47119 1 1 121 LEU HB3  H 260.756   1.734 -10.427 1.00 . A A . 121 LEU HB3  1 1 
       18 47120 1 1 121 LEU HD11 H 263.611   1.658  -8.550 1.00 . A A . 121 LEU HD11 1 1 
       18 47121 1 1 121 LEU HD12 H 262.676   2.633  -9.685 1.00 . A A . 121 LEU HD12 1 1 
       18 47122 1 1 121 LEU HD13 H 264.126   1.792 -10.231 1.00 . A A . 121 LEU HD13 1 1 
       18 47123 1 1 121 LEU HD21 H 261.247   0.558  -8.142 1.00 . A A . 121 LEU HD21 1 1 
       18 47124 1 1 121 LEU HD22 H 262.714  -0.413  -8.017 1.00 . A A . 121 LEU HD22 1 1 
       18 47125 1 1 121 LEU HD23 H 261.329  -1.019  -8.926 1.00 . A A . 121 LEU HD23 1 1 
       18 47126 1 1 121 LEU HG   H 263.077  -0.191 -10.421 1.00 . A A . 121 LEU HG   1 1 
       18 47127 1 1 121 LEU N    N 260.980  -1.361 -11.737 1.00 . A A . 121 LEU N    1 1 
       18 47128 1 1 121 LEU O    O 258.216   0.909 -11.546 1.00 . A A . 121 LEU O    1 1 
       18 47129 1 1 122 LEU C    C 256.883  -0.258 -13.899 1.00 . A A . 122 LEU C    1 1 
       18 47130 1 1 122 LEU CA   C 258.200   0.413 -14.255 1.00 . A A . 122 LEU CA   1 1 
       18 47131 1 1 122 LEU CB   C 258.596   0.065 -15.692 1.00 . A A . 122 LEU CB   1 1 
       18 47132 1 1 122 LEU CD1  C 260.290   0.110 -17.539 1.00 . A A . 122 LEU CD1  1 1 
       18 47133 1 1 122 LEU CD2  C 260.246   1.946 -15.842 1.00 . A A . 122 LEU CD2  1 1 
       18 47134 1 1 122 LEU CG   C 260.021   0.461 -16.084 1.00 . A A . 122 LEU CG   1 1 
       18 47135 1 1 122 LEU H    H 260.004  -0.517 -13.658 1.00 . A A . 122 LEU H    1 1 
       18 47136 1 1 122 LEU HA   H 258.083   1.476 -14.166 1.00 . A A . 122 LEU HA   1 1 
       18 47137 1 1 122 LEU HB2  H 258.490  -1.002 -15.824 1.00 . A A . 122 LEU HB2  1 1 
       18 47138 1 1 122 LEU HB3  H 257.911   0.564 -16.361 1.00 . A A . 122 LEU HB3  1 1 
       18 47139 1 1 122 LEU HD11 H 259.498   0.506 -18.158 1.00 . A A . 122 LEU HD11 1 1 
       18 47140 1 1 122 LEU HD12 H 260.328  -0.965 -17.648 1.00 . A A . 122 LEU HD12 1 1 
       18 47141 1 1 122 LEU HD13 H 261.234   0.536 -17.843 1.00 . A A . 122 LEU HD13 1 1 
       18 47142 1 1 122 LEU HD21 H 260.044   2.177 -14.807 1.00 . A A . 122 LEU HD21 1 1 
       18 47143 1 1 122 LEU HD22 H 259.584   2.519 -16.475 1.00 . A A . 122 LEU HD22 1 1 
       18 47144 1 1 122 LEU HD23 H 261.271   2.197 -16.074 1.00 . A A . 122 LEU HD23 1 1 
       18 47145 1 1 122 LEU HG   H 260.721  -0.088 -15.473 1.00 . A A . 122 LEU HG   1 1 
       18 47146 1 1 122 LEU N    N 259.239  -0.005 -13.324 1.00 . A A . 122 LEU N    1 1 
       18 47147 1 1 122 LEU O    O 255.884   0.405 -13.619 1.00 . A A . 122 LEU O    1 1 
       18 47148 1 1 123 GLY C    C 255.621  -3.585 -14.455 1.00 . A A . 123 GLY C    1 1 
       18 47149 1 1 123 GLY CA   C 255.725  -2.352 -13.590 1.00 . A A . 123 GLY CA   1 1 
       18 47150 1 1 123 GLY H    H 257.725  -2.041 -14.145 1.00 . A A . 123 GLY H    1 1 
       18 47151 1 1 123 GLY HA2  H 255.771  -2.649 -12.553 1.00 . A A . 123 GLY HA2  1 1 
       18 47152 1 1 123 GLY HA3  H 254.849  -1.740 -13.744 1.00 . A A . 123 GLY HA3  1 1 
       18 47153 1 1 123 GLY N    N 256.900  -1.580 -13.911 1.00 . A A . 123 GLY N    1 1 
       18 47154 1 1 123 GLY O    O 256.511  -3.866 -15.258 1.00 . A A . 123 GLY O    1 1 
       18 47155 1 1 124 ASP C    C 253.532  -5.165 -16.357 1.00 . A A . 124 ASP C    1 1 
       18 47156 1 1 124 ASP CA   C 254.304  -5.514 -15.092 1.00 . A A . 124 ASP CA   1 1 
       18 47157 1 1 124 ASP CB   C 253.532  -6.554 -14.278 1.00 . A A . 124 ASP CB   1 1 
       18 47158 1 1 124 ASP CG   C 252.238  -6.003 -13.710 1.00 . A A . 124 ASP CG   1 1 
       18 47159 1 1 124 ASP H    H 253.858  -4.025 -13.660 1.00 . A A . 124 ASP H    1 1 
       18 47160 1 1 124 ASP HA   H 255.266  -5.920 -15.368 1.00 . A A . 124 ASP HA   1 1 
       18 47161 1 1 124 ASP HB2  H 253.294  -7.395 -14.913 1.00 . A A . 124 ASP HB2  1 1 
       18 47162 1 1 124 ASP HB3  H 254.149  -6.891 -13.459 1.00 . A A . 124 ASP HB3  1 1 
       18 47163 1 1 124 ASP N    N 254.530  -4.311 -14.304 1.00 . A A . 124 ASP N    1 1 
       18 47164 1 1 124 ASP O    O 252.651  -5.907 -16.789 1.00 . A A . 124 ASP O    1 1 
       18 47165 1 1 124 ASP OD1  O 252.032  -4.774 -13.783 1.00 . A A . 124 ASP OD1  1 1 
       18 47166 1 1 124 ASP OD2  O 251.431  -6.803 -13.190 1.00 . A A . 124 ASP OD2  1 1 
       18 47167 1 1 125 GLY C    C 251.747  -3.227 -17.902 1.00 . A A . 125 GLY C    1 1 
       18 47168 1 1 125 GLY CA   C 253.201  -3.576 -18.149 1.00 . A A . 125 GLY CA   1 1 
       18 47169 1 1 125 GLY H    H 254.578  -3.467 -16.540 1.00 . A A . 125 GLY H    1 1 
       18 47170 1 1 125 GLY HA2  H 253.711  -2.705 -18.532 1.00 . A A . 125 GLY HA2  1 1 
       18 47171 1 1 125 GLY HA3  H 253.251  -4.364 -18.883 1.00 . A A . 125 GLY HA3  1 1 
       18 47172 1 1 125 GLY N    N 253.871  -4.019 -16.940 1.00 . A A . 125 GLY N    1 1 
       18 47173 1 1 125 GLY O    O 250.918  -3.311 -18.807 1.00 . A A . 125 GLY O    1 1 
       18 47174 1 1 126 SER C    C 249.950  -0.979 -16.063 1.00 . A A . 126 SER C    1 1 
       18 47175 1 1 126 SER CA   C 250.080  -2.483 -16.293 1.00 . A A . 126 SER CA   1 1 
       18 47176 1 1 126 SER CB   C 249.665  -3.241 -15.031 1.00 . A A . 126 SER CB   1 1 
       18 47177 1 1 126 SER H    H 252.150  -2.800 -15.994 1.00 . A A . 126 SER H    1 1 
       18 47178 1 1 126 SER HA   H 249.426  -2.767 -17.104 1.00 . A A . 126 SER HA   1 1 
       18 47179 1 1 126 SER HB2  H 249.415  -4.259 -15.292 1.00 . A A . 126 SER HB2  1 1 
       18 47180 1 1 126 SER HB3  H 250.487  -3.241 -14.329 1.00 . A A . 126 SER HB3  1 1 
       18 47181 1 1 126 SER HG   H 248.807  -2.221 -13.596 1.00 . A A . 126 SER HG   1 1 
       18 47182 1 1 126 SER N    N 251.442  -2.841 -16.669 1.00 . A A . 126 SER N    1 1 
       18 47183 1 1 126 SER O    O 249.255  -0.285 -16.804 1.00 . A A . 126 SER O    1 1 
       18 47184 1 1 126 SER OG   O 248.539  -2.639 -14.418 1.00 . A A . 126 SER OG   1 1 
       18 47185 1 1 127 GLU C    C 251.899   1.621 -15.019 1.00 . A A . 127 GLU C    1 1 
       18 47186 1 1 127 GLU CA   C 250.574   0.937 -14.695 1.00 . A A . 127 GLU CA   1 1 
       18 47187 1 1 127 GLU CB   C 250.238   1.126 -13.215 1.00 . A A . 127 GLU CB   1 1 
       18 47188 1 1 127 GLU CD   C 250.784   0.451 -10.843 1.00 . A A . 127 GLU CD   1 1 
       18 47189 1 1 127 GLU CG   C 251.277   0.540 -12.274 1.00 . A A . 127 GLU CG   1 1 
       18 47190 1 1 127 GLU H    H 251.155  -1.087 -14.469 1.00 . A A . 127 GLU H    1 1 
       18 47191 1 1 127 GLU HA   H 249.796   1.389 -15.291 1.00 . A A . 127 GLU HA   1 1 
       18 47192 1 1 127 GLU HB2  H 250.153   2.183 -13.009 1.00 . A A . 127 GLU HB2  1 1 
       18 47193 1 1 127 GLU HB3  H 249.289   0.651 -13.010 1.00 . A A . 127 GLU HB3  1 1 
       18 47194 1 1 127 GLU HG2  H 251.531  -0.454 -12.613 1.00 . A A . 127 GLU HG2  1 1 
       18 47195 1 1 127 GLU HG3  H 252.159   1.163 -12.299 1.00 . A A . 127 GLU HG3  1 1 
       18 47196 1 1 127 GLU N    N 250.620  -0.484 -15.026 1.00 . A A . 127 GLU N    1 1 
       18 47197 1 1 127 GLU O    O 252.915   0.960 -15.236 1.00 . A A . 127 GLU O    1 1 
       18 47198 1 1 127 GLU OE1  O 250.473   1.510 -10.257 1.00 . A A . 127 GLU OE1  1 1 
       18 47199 1 1 127 GLU OE2  O 250.711  -0.675 -10.309 1.00 . A A . 127 GLU OE2  1 1 
       18 47200 1 1 128 LYS C    C 254.093   3.620 -14.215 1.00 . A A . 128 LYS C    1 1 
       18 47201 1 1 128 LYS CA   C 253.074   3.729 -15.347 1.00 . A A . 128 LYS CA   1 1 
       18 47202 1 1 128 LYS CB   C 252.706   5.197 -15.577 1.00 . A A . 128 LYS CB   1 1 
       18 47203 1 1 128 LYS CD   C 250.731   5.139 -17.130 1.00 . A A . 128 LYS CD   1 1 
       18 47204 1 1 128 LYS CE   C 249.842   6.215 -16.527 1.00 . A A . 128 LYS CE   1 1 
       18 47205 1 1 128 LYS CG   C 252.204   5.485 -16.983 1.00 . A A . 128 LYS CG   1 1 
       18 47206 1 1 128 LYS H    H 251.037   3.418 -14.868 1.00 . A A . 128 LYS H    1 1 
       18 47207 1 1 128 LYS HA   H 253.513   3.332 -16.250 1.00 . A A . 128 LYS HA   1 1 
       18 47208 1 1 128 LYS HB2  H 251.932   5.476 -14.877 1.00 . A A . 128 LYS HB2  1 1 
       18 47209 1 1 128 LYS HB3  H 253.578   5.807 -15.397 1.00 . A A . 128 LYS HB3  1 1 
       18 47210 1 1 128 LYS HD2  H 250.497   5.041 -18.180 1.00 . A A . 128 LYS HD2  1 1 
       18 47211 1 1 128 LYS HD3  H 250.539   4.203 -16.628 1.00 . A A . 128 LYS HD3  1 1 
       18 47212 1 1 128 LYS HE2  H 249.734   6.023 -15.470 1.00 . A A . 128 LYS HE2  1 1 
       18 47213 1 1 128 LYS HE3  H 250.314   7.176 -16.671 1.00 . A A . 128 LYS HE3  1 1 
       18 47214 1 1 128 LYS HG2  H 252.339   6.535 -17.194 1.00 . A A . 128 LYS HG2  1 1 
       18 47215 1 1 128 LYS HG3  H 252.775   4.897 -17.686 1.00 . A A . 128 LYS HG3  1 1 
       18 47216 1 1 128 LYS HZ1  H 247.776   6.506 -16.452 1.00 . A A . 128 LYS HZ1  1 1 
       18 47217 1 1 128 LYS HZ2  H 248.258   5.298 -17.533 1.00 . A A . 128 LYS HZ2  1 1 
       18 47218 1 1 128 LYS HZ3  H 248.474   6.927 -17.935 1.00 . A A . 128 LYS HZ3  1 1 
       18 47219 1 1 128 LYS N    N 251.877   2.950 -15.050 1.00 . A A . 128 LYS N    1 1 
       18 47220 1 1 128 LYS NZ   N 248.493   6.238 -17.156 1.00 . A A . 128 LYS NZ   1 1 
       18 47221 1 1 128 LYS O    O 253.726   3.479 -13.048 1.00 . A A . 128 LYS O    1 1 
       18 47222 1 1 129 PRO C    C 256.272   4.555 -12.388 1.00 . A A . 129 PRO C    1 1 
       18 47223 1 1 129 PRO CA   C 256.470   3.593 -13.555 1.00 . A A . 129 PRO CA   1 1 
       18 47224 1 1 129 PRO CB   C 257.720   3.976 -14.350 1.00 . A A . 129 PRO CB   1 1 
       18 47225 1 1 129 PRO CD   C 255.916   3.853 -15.918 1.00 . A A . 129 PRO CD   1 1 
       18 47226 1 1 129 PRO CG   C 257.396   3.631 -15.762 1.00 . A A . 129 PRO CG   1 1 
       18 47227 1 1 129 PRO HA   H 256.574   2.586 -13.178 1.00 . A A . 129 PRO HA   1 1 
       18 47228 1 1 129 PRO HB2  H 257.913   5.033 -14.235 1.00 . A A . 129 PRO HB2  1 1 
       18 47229 1 1 129 PRO HB3  H 258.566   3.409 -13.991 1.00 . A A . 129 PRO HB3  1 1 
       18 47230 1 1 129 PRO HD2  H 255.720   4.849 -16.285 1.00 . A A . 129 PRO HD2  1 1 
       18 47231 1 1 129 PRO HD3  H 255.493   3.115 -16.583 1.00 . A A . 129 PRO HD3  1 1 
       18 47232 1 1 129 PRO HG2  H 257.944   4.278 -16.431 1.00 . A A . 129 PRO HG2  1 1 
       18 47233 1 1 129 PRO HG3  H 257.642   2.597 -15.953 1.00 . A A . 129 PRO HG3  1 1 
       18 47234 1 1 129 PRO N    N 255.394   3.685 -14.548 1.00 . A A . 129 PRO N    1 1 
       18 47235 1 1 129 PRO O    O 255.768   5.664 -12.562 1.00 . A A . 129 PRO O    1 1 
       18 47236 1 1 130 GLU C    C 257.926   5.328  -9.462 1.00 . A A . 130 GLU C    1 1 
       18 47237 1 1 130 GLU CA   C 256.550   4.942  -9.999 1.00 . A A . 130 GLU CA   1 1 
       18 47238 1 1 130 GLU CB   C 255.761   4.193  -8.923 1.00 . A A . 130 GLU CB   1 1 
       18 47239 1 1 130 GLU CD   C 253.845   2.937  -9.985 1.00 . A A . 130 GLU CD   1 1 
       18 47240 1 1 130 GLU CG   C 254.264   4.153  -9.183 1.00 . A A . 130 GLU CG   1 1 
       18 47241 1 1 130 GLU H    H 257.074   3.228 -11.126 1.00 . A A . 130 GLU H    1 1 
       18 47242 1 1 130 GLU HA   H 256.015   5.840 -10.266 1.00 . A A . 130 GLU HA   1 1 
       18 47243 1 1 130 GLU HB2  H 256.123   3.176  -8.871 1.00 . A A . 130 GLU HB2  1 1 
       18 47244 1 1 130 GLU HB3  H 255.927   4.674  -7.971 1.00 . A A . 130 GLU HB3  1 1 
       18 47245 1 1 130 GLU HG2  H 253.748   4.135  -8.235 1.00 . A A . 130 GLU HG2  1 1 
       18 47246 1 1 130 GLU HG3  H 253.983   5.042  -9.729 1.00 . A A . 130 GLU HG3  1 1 
       18 47247 1 1 130 GLU N    N 256.677   4.120 -11.198 1.00 . A A . 130 GLU N    1 1 
       18 47248 1 1 130 GLU O    O 258.117   6.432  -8.951 1.00 . A A . 130 GLU O    1 1 
       18 47249 1 1 130 GLU OE1  O 254.599   2.538 -10.897 1.00 . A A . 130 GLU OE1  1 1 
       18 47250 1 1 130 GLU OE2  O 252.761   2.384  -9.702 1.00 . A A . 130 GLU OE2  1 1 
       18 47251 1 1 131 PHE C    C 261.210   4.691 -10.295 1.00 . A A . 131 PHE C    1 1 
       18 47252 1 1 131 PHE CA   C 260.240   4.646  -9.118 1.00 . A A . 131 PHE CA   1 1 
       18 47253 1 1 131 PHE CB   C 260.665   3.552  -8.134 1.00 . A A . 131 PHE CB   1 1 
       18 47254 1 1 131 PHE CD1  C 259.125   4.018  -6.206 1.00 . A A . 131 PHE CD1  1 1 
       18 47255 1 1 131 PHE CD2  C 259.017   1.878  -7.251 1.00 . A A . 131 PHE CD2  1 1 
       18 47256 1 1 131 PHE CE1  C 258.129   3.642  -5.325 1.00 . A A . 131 PHE CE1  1 1 
       18 47257 1 1 131 PHE CE2  C 258.021   1.495  -6.373 1.00 . A A . 131 PHE CE2  1 1 
       18 47258 1 1 131 PHE CG   C 259.581   3.142  -7.178 1.00 . A A . 131 PHE CG   1 1 
       18 47259 1 1 131 PHE CZ   C 257.576   2.378  -5.408 1.00 . A A . 131 PHE CZ   1 1 
       18 47260 1 1 131 PHE H    H 258.661   3.552 -10.003 1.00 . A A . 131 PHE H    1 1 
       18 47261 1 1 131 PHE HA   H 260.258   5.601  -8.613 1.00 . A A . 131 PHE HA   1 1 
       18 47262 1 1 131 PHE HB2  H 260.962   2.676  -8.690 1.00 . A A . 131 PHE HB2  1 1 
       18 47263 1 1 131 PHE HB3  H 261.504   3.906  -7.555 1.00 . A A . 131 PHE HB3  1 1 
       18 47264 1 1 131 PHE HD1  H 259.556   5.006  -6.141 1.00 . A A . 131 PHE HD1  1 1 
       18 47265 1 1 131 PHE HD2  H 259.364   1.186  -8.004 1.00 . A A . 131 PHE HD2  1 1 
       18 47266 1 1 131 PHE HE1  H 257.785   4.334  -4.572 1.00 . A A . 131 PHE HE1  1 1 
       18 47267 1 1 131 PHE HE2  H 257.591   0.507  -6.440 1.00 . A A . 131 PHE HE2  1 1 
       18 47268 1 1 131 PHE HZ   H 256.798   2.082  -4.721 1.00 . A A . 131 PHE HZ   1 1 
       18 47269 1 1 131 PHE N    N 258.878   4.410  -9.585 1.00 . A A . 131 PHE N    1 1 
       18 47270 1 1 131 PHE O    O 260.914   4.176 -11.372 1.00 . A A . 131 PHE O    1 1 
       18 47271 1 1 132 GLY C    C 264.617   4.616 -10.777 1.00 . A A . 132 GLY C    1 1 
       18 47272 1 1 132 GLY CA   C 263.366   5.385 -11.136 1.00 . A A . 132 GLY CA   1 1 
       18 47273 1 1 132 GLY H    H 262.570   5.684  -9.199 1.00 . A A . 132 GLY H    1 1 
       18 47274 1 1 132 GLY HA2  H 262.949   4.982 -12.048 1.00 . A A . 132 GLY HA2  1 1 
       18 47275 1 1 132 GLY HA3  H 263.625   6.421 -11.294 1.00 . A A . 132 GLY HA3  1 1 
       18 47276 1 1 132 GLY N    N 262.374   5.300 -10.083 1.00 . A A . 132 GLY N    1 1 
       18 47277 1 1 132 GLY O    O 265.414   4.260 -11.645 1.00 . A A . 132 GLY O    1 1 
       18 47278 1 1 133 GLU C    C 265.568   2.907  -7.693 1.00 . A A . 133 GLU C    1 1 
       18 47279 1 1 133 GLU CA   C 265.923   3.627  -8.981 1.00 . A A . 133 GLU CA   1 1 
       18 47280 1 1 133 GLU CB   C 267.090   4.572  -8.723 1.00 . A A . 133 GLU CB   1 1 
       18 47281 1 1 133 GLU CD   C 267.820   6.092 -10.599 1.00 . A A . 133 GLU CD   1 1 
       18 47282 1 1 133 GLU CG   C 268.008   4.753  -9.913 1.00 . A A . 133 GLU CG   1 1 
       18 47283 1 1 133 GLU H    H 264.102   4.667  -8.851 1.00 . A A . 133 GLU H    1 1 
       18 47284 1 1 133 GLU HA   H 266.213   2.900  -9.724 1.00 . A A . 133 GLU HA   1 1 
       18 47285 1 1 133 GLU HB2  H 266.701   5.531  -8.450 1.00 . A A . 133 GLU HB2  1 1 
       18 47286 1 1 133 GLU HB3  H 267.668   4.188  -7.902 1.00 . A A . 133 GLU HB3  1 1 
       18 47287 1 1 133 GLU HG2  H 269.029   4.681  -9.570 1.00 . A A . 133 GLU HG2  1 1 
       18 47288 1 1 133 GLU HG3  H 267.808   3.967 -10.624 1.00 . A A . 133 GLU HG3  1 1 
       18 47289 1 1 133 GLU N    N 264.778   4.358  -9.486 1.00 . A A . 133 GLU N    1 1 
       18 47290 1 1 133 GLU O    O 264.484   3.092  -7.138 1.00 . A A . 133 GLU O    1 1 
       18 47291 1 1 133 GLU OE1  O 266.732   6.319 -11.169 1.00 . A A . 133 GLU OE1  1 1 
       18 47292 1 1 133 GLU OE2  O 268.762   6.913 -10.568 1.00 . A A . 133 GLU OE2  1 1 
       18 47293 1 1 134 TRP C    C 267.627   0.910  -5.389 1.00 . A A . 134 TRP C    1 1 
       18 47294 1 1 134 TRP CA   C 266.301   1.364  -5.975 1.00 . A A . 134 TRP CA   1 1 
       18 47295 1 1 134 TRP CB   C 265.382   0.162  -6.190 1.00 . A A . 134 TRP CB   1 1 
       18 47296 1 1 134 TRP CD1  C 265.331  -0.934  -8.504 1.00 . A A . 134 TRP CD1  1 1 
       18 47297 1 1 134 TRP CD2  C 266.924  -1.727  -7.148 1.00 . A A . 134 TRP CD2  1 1 
       18 47298 1 1 134 TRP CE2  C 267.000  -2.411  -8.377 1.00 . A A . 134 TRP CE2  1 1 
       18 47299 1 1 134 TRP CE3  C 267.832  -2.059  -6.137 1.00 . A A . 134 TRP CE3  1 1 
       18 47300 1 1 134 TRP CG   C 265.850  -0.786  -7.252 1.00 . A A . 134 TRP CG   1 1 
       18 47301 1 1 134 TRP CH2  C 268.820  -3.706  -7.614 1.00 . A A . 134 TRP CH2  1 1 
       18 47302 1 1 134 TRP CZ2  C 267.946  -3.403  -8.620 1.00 . A A . 134 TRP CZ2  1 1 
       18 47303 1 1 134 TRP CZ3  C 268.769  -3.045  -6.380 1.00 . A A . 134 TRP CZ3  1 1 
       18 47304 1 1 134 TRP H    H 267.346   2.023  -7.697 1.00 . A A . 134 TRP H    1 1 
       18 47305 1 1 134 TRP HA   H 265.833   2.034  -5.271 1.00 . A A . 134 TRP HA   1 1 
       18 47306 1 1 134 TRP HB2  H 265.306  -0.390  -5.266 1.00 . A A . 134 TRP HB2  1 1 
       18 47307 1 1 134 TRP HB3  H 264.403   0.517  -6.465 1.00 . A A . 134 TRP HB3  1 1 
       18 47308 1 1 134 TRP HD1  H 264.500  -0.363  -8.889 1.00 . A A . 134 TRP HD1  1 1 
       18 47309 1 1 134 TRP HE1  H 265.831  -2.200 -10.107 1.00 . A A . 134 TRP HE1  1 1 
       18 47310 1 1 134 TRP HE3  H 267.808  -1.560  -5.180 1.00 . A A . 134 TRP HE3  1 1 
       18 47311 1 1 134 TRP HH2  H 269.568  -4.471  -7.759 1.00 . A A . 134 TRP HH2  1 1 
       18 47312 1 1 134 TRP HZ2  H 267.998  -3.923  -9.566 1.00 . A A . 134 TRP HZ2  1 1 
       18 47313 1 1 134 TRP HZ3  H 269.477  -3.315  -5.611 1.00 . A A . 134 TRP HZ3  1 1 
       18 47314 1 1 134 TRP N    N 266.498   2.104  -7.213 1.00 . A A . 134 TRP N    1 1 
       18 47315 1 1 134 TRP NE1  N 266.016  -1.911  -9.188 1.00 . A A . 134 TRP NE1  1 1 
       18 47316 1 1 134 TRP O    O 268.630   0.802  -6.093 1.00 . A A . 134 TRP O    1 1 
       18 47317 1 1 135 SER C    C 268.480  -0.563  -2.120 1.00 . A A . 135 SER C    1 1 
       18 47318 1 1 135 SER CA   C 268.822   0.202  -3.396 1.00 . A A . 135 SER CA   1 1 
       18 47319 1 1 135 SER CB   C 269.715   1.399  -3.064 1.00 . A A . 135 SER CB   1 1 
       18 47320 1 1 135 SER H    H 266.781   0.757  -3.591 1.00 . A A . 135 SER H    1 1 
       18 47321 1 1 135 SER HA   H 269.360  -0.460  -4.059 1.00 . A A . 135 SER HA   1 1 
       18 47322 1 1 135 SER HB2  H 269.369   2.265  -3.608 1.00 . A A . 135 SER HB2  1 1 
       18 47323 1 1 135 SER HB3  H 269.668   1.599  -2.003 1.00 . A A . 135 SER HB3  1 1 
       18 47324 1 1 135 SER HG   H 271.322   0.279  -3.100 1.00 . A A . 135 SER HG   1 1 
       18 47325 1 1 135 SER N    N 267.618   0.646  -4.091 1.00 . A A . 135 SER N    1 1 
       18 47326 1 1 135 SER O    O 267.389  -0.419  -1.568 1.00 . A A . 135 SER O    1 1 
       18 47327 1 1 135 SER OG   O 271.062   1.146  -3.421 1.00 . A A . 135 SER OG   1 1 
       18 47328 1 1 136 TRP C    C 269.740  -1.401   0.770 1.00 . A A . 136 TRP C    1 1 
       18 47329 1 1 136 TRP CA   C 269.247  -2.165  -0.451 1.00 . A A . 136 TRP CA   1 1 
       18 47330 1 1 136 TRP CB   C 269.998  -3.488  -0.592 1.00 . A A . 136 TRP CB   1 1 
       18 47331 1 1 136 TRP CD1  C 270.022  -4.765  -2.813 1.00 . A A . 136 TRP CD1  1 1 
       18 47332 1 1 136 TRP CD2  C 268.118  -4.956  -1.654 1.00 . A A . 136 TRP CD2  1 1 
       18 47333 1 1 136 TRP CE2  C 267.994  -5.697  -2.844 1.00 . A A . 136 TRP CE2  1 1 
       18 47334 1 1 136 TRP CE3  C 267.046  -4.927  -0.762 1.00 . A A . 136 TRP CE3  1 1 
       18 47335 1 1 136 TRP CG   C 269.422  -4.370  -1.653 1.00 . A A . 136 TRP CG   1 1 
       18 47336 1 1 136 TRP CH2  C 265.800  -6.356  -2.269 1.00 . A A . 136 TRP CH2  1 1 
       18 47337 1 1 136 TRP CZ2  C 266.835  -6.401  -3.163 1.00 . A A . 136 TRP CZ2  1 1 
       18 47338 1 1 136 TRP CZ3  C 265.898  -5.626  -1.077 1.00 . A A . 136 TRP CZ3  1 1 
       18 47339 1 1 136 TRP H    H 270.272  -1.443  -2.142 1.00 . A A . 136 TRP H    1 1 
       18 47340 1 1 136 TRP HA   H 268.192  -2.367  -0.338 1.00 . A A . 136 TRP HA   1 1 
       18 47341 1 1 136 TRP HB2  H 271.028  -3.287  -0.845 1.00 . A A . 136 TRP HB2  1 1 
       18 47342 1 1 136 TRP HB3  H 269.960  -4.020   0.345 1.00 . A A . 136 TRP HB3  1 1 
       18 47343 1 1 136 TRP HD1  H 271.022  -4.482  -3.107 1.00 . A A . 136 TRP HD1  1 1 
       18 47344 1 1 136 TRP HE1  H 269.370  -5.970  -4.404 1.00 . A A . 136 TRP HE1  1 1 
       18 47345 1 1 136 TRP HE3  H 267.103  -4.371   0.162 1.00 . A A . 136 TRP HE3  1 1 
       18 47346 1 1 136 TRP HH2  H 264.882  -6.887  -2.475 1.00 . A A . 136 TRP HH2  1 1 
       18 47347 1 1 136 TRP HZ2  H 266.744  -6.968  -4.078 1.00 . A A . 136 TRP HZ2  1 1 
       18 47348 1 1 136 TRP HZ3  H 265.060  -5.613  -0.396 1.00 . A A . 136 TRP HZ3  1 1 
       18 47349 1 1 136 TRP N    N 269.427  -1.374  -1.657 1.00 . A A . 136 TRP N    1 1 
       18 47350 1 1 136 TRP NE1  N 269.169  -5.563  -3.536 1.00 . A A . 136 TRP NE1  1 1 
       18 47351 1 1 136 TRP O    O 270.894  -0.974   0.825 1.00 . A A . 136 TRP O    1 1 
       18 47352 1 1 137 VAL C    C 268.730  -1.223   4.209 1.00 . A A . 137 VAL C    1 1 
       18 47353 1 1 137 VAL CA   C 269.209  -0.496   2.964 1.00 . A A . 137 VAL CA   1 1 
       18 47354 1 1 137 VAL CB   C 268.619   0.926   2.960 1.00 . A A . 137 VAL CB   1 1 
       18 47355 1 1 137 VAL CG1  C 269.200   1.741   1.814 1.00 . A A . 137 VAL CG1  1 1 
       18 47356 1 1 137 VAL CG2  C 267.099   0.881   2.878 1.00 . A A . 137 VAL CG2  1 1 
       18 47357 1 1 137 VAL H    H 267.948  -1.580   1.643 1.00 . A A . 137 VAL H    1 1 
       18 47358 1 1 137 VAL HA   H 270.283  -0.412   3.007 1.00 . A A . 137 VAL HA   1 1 
       18 47359 1 1 137 VAL HB   H 268.893   1.407   3.889 1.00 . A A . 137 VAL HB   1 1 
       18 47360 1 1 137 VAL HG11 H 270.097   1.262   1.451 1.00 . A A . 137 VAL HG11 1 1 
       18 47361 1 1 137 VAL HG12 H 269.437   2.734   2.163 1.00 . A A . 137 VAL HG12 1 1 
       18 47362 1 1 137 VAL HG13 H 268.476   1.804   1.015 1.00 . A A . 137 VAL HG13 1 1 
       18 47363 1 1 137 VAL HG21 H 266.797   0.787   1.846 1.00 . A A . 137 VAL HG21 1 1 
       18 47364 1 1 137 VAL HG22 H 266.689   1.789   3.293 1.00 . A A . 137 VAL HG22 1 1 
       18 47365 1 1 137 VAL HG23 H 266.733   0.034   3.439 1.00 . A A . 137 VAL HG23 1 1 
       18 47366 1 1 137 VAL N    N 268.858  -1.221   1.746 1.00 . A A . 137 VAL N    1 1 
       18 47367 1 1 137 VAL O    O 267.726  -1.932   4.185 1.00 . A A . 137 VAL O    1 1 
       18 47368 1 1 138 THR C    C 267.823  -1.011   7.107 1.00 . A A . 138 THR C    1 1 
       18 47369 1 1 138 THR CA   C 269.103  -1.641   6.572 1.00 . A A . 138 THR CA   1 1 
       18 47370 1 1 138 THR CB   C 270.242  -1.470   7.584 1.00 . A A . 138 THR CB   1 1 
       18 47371 1 1 138 THR CG2  C 271.621  -1.554   6.962 1.00 . A A . 138 THR CG2  1 1 
       18 47372 1 1 138 THR H    H 270.235  -0.434   5.256 1.00 . A A . 138 THR H    1 1 
       18 47373 1 1 138 THR HA   H 268.933  -2.693   6.399 1.00 . A A . 138 THR HA   1 1 
       18 47374 1 1 138 THR HB   H 270.170  -2.250   8.328 1.00 . A A . 138 THR HB   1 1 
       18 47375 1 1 138 THR HG1  H 270.124  -0.358   9.193 1.00 . A A . 138 THR HG1  1 1 
       18 47376 1 1 138 THR HG21 H 272.357  -1.701   7.738 1.00 . A A . 138 THR HG21 1 1 
       18 47377 1 1 138 THR HG22 H 271.832  -0.636   6.433 1.00 . A A . 138 THR HG22 1 1 
       18 47378 1 1 138 THR HG23 H 271.654  -2.384   6.272 1.00 . A A . 138 THR HG23 1 1 
       18 47379 1 1 138 THR N    N 269.454  -1.023   5.302 1.00 . A A . 138 THR N    1 1 
       18 47380 1 1 138 THR O    O 267.451   0.086   6.690 1.00 . A A . 138 THR O    1 1 
       18 47381 1 1 138 THR OG1  O 270.147  -0.219   8.243 1.00 . A A . 138 THR OG1  1 1 
       18 47382 1 1 139 PRO C    C 266.112   0.207   9.270 1.00 . A A . 139 PRO C    1 1 
       18 47383 1 1 139 PRO CA   C 265.891  -1.145   8.604 1.00 . A A . 139 PRO CA   1 1 
       18 47384 1 1 139 PRO CB   C 265.463  -2.200   9.632 1.00 . A A . 139 PRO CB   1 1 
       18 47385 1 1 139 PRO CD   C 267.479  -2.989   8.609 1.00 . A A . 139 PRO CD   1 1 
       18 47386 1 1 139 PRO CG   C 266.684  -3.022   9.884 1.00 . A A . 139 PRO CG   1 1 
       18 47387 1 1 139 PRO HA   H 265.133  -1.041   7.846 1.00 . A A . 139 PRO HA   1 1 
       18 47388 1 1 139 PRO HB2  H 265.126  -1.710  10.533 1.00 . A A . 139 PRO HB2  1 1 
       18 47389 1 1 139 PRO HB3  H 264.664  -2.800   9.223 1.00 . A A . 139 PRO HB3  1 1 
       18 47390 1 1 139 PRO HD2  H 268.535  -3.049   8.822 1.00 . A A . 139 PRO HD2  1 1 
       18 47391 1 1 139 PRO HD3  H 267.177  -3.791   7.953 1.00 . A A . 139 PRO HD3  1 1 
       18 47392 1 1 139 PRO HG2  H 267.256  -2.592  10.692 1.00 . A A . 139 PRO HG2  1 1 
       18 47393 1 1 139 PRO HG3  H 266.401  -4.036  10.122 1.00 . A A . 139 PRO HG3  1 1 
       18 47394 1 1 139 PRO N    N 267.127  -1.681   8.036 1.00 . A A . 139 PRO N    1 1 
       18 47395 1 1 139 PRO O    O 265.168   0.955   9.512 1.00 . A A . 139 PRO O    1 1 
       18 47396 1 1 140 GLU C    C 268.054   2.816   9.087 1.00 . A A . 140 GLU C    1 1 
       18 47397 1 1 140 GLU CA   C 267.731   1.784  10.161 1.00 . A A . 140 GLU CA   1 1 
       18 47398 1 1 140 GLU CB   C 268.929   1.600  11.096 1.00 . A A . 140 GLU CB   1 1 
       18 47399 1 1 140 GLU CD   C 269.669   2.502  13.336 1.00 . A A . 140 GLU CD   1 1 
       18 47400 1 1 140 GLU CG   C 268.585   1.772  12.566 1.00 . A A . 140 GLU CG   1 1 
       18 47401 1 1 140 GLU H    H 268.073  -0.120   9.315 1.00 . A A . 140 GLU H    1 1 
       18 47402 1 1 140 GLU HA   H 266.881   2.132  10.735 1.00 . A A . 140 GLU HA   1 1 
       18 47403 1 1 140 GLU HB2  H 269.330   0.607  10.957 1.00 . A A . 140 GLU HB2  1 1 
       18 47404 1 1 140 GLU HB3  H 269.688   2.324  10.839 1.00 . A A . 140 GLU HB3  1 1 
       18 47405 1 1 140 GLU HG2  H 267.668   2.336  12.645 1.00 . A A . 140 GLU HG2  1 1 
       18 47406 1 1 140 GLU HG3  H 268.446   0.797  13.007 1.00 . A A . 140 GLU HG3  1 1 
       18 47407 1 1 140 GLU N    N 267.370   0.516   9.544 1.00 . A A . 140 GLU N    1 1 
       18 47408 1 1 140 GLU O    O 267.771   4.003   9.250 1.00 . A A . 140 GLU O    1 1 
       18 47409 1 1 140 GLU OE1  O 269.794   3.732  13.161 1.00 . A A . 140 GLU OE1  1 1 
       18 47410 1 1 140 GLU OE2  O 270.391   1.845  14.114 1.00 . A A . 140 GLU OE2  1 1 
       18 47411 1 1 141 GLN C    C 267.715   3.704   6.171 1.00 . A A . 141 GLN C    1 1 
       18 47412 1 1 141 GLN CA   C 268.977   3.243   6.881 1.00 . A A . 141 GLN CA   1 1 
       18 47413 1 1 141 GLN CB   C 269.900   2.546   5.888 1.00 . A A . 141 GLN CB   1 1 
       18 47414 1 1 141 GLN CD   C 272.105   3.533   5.146 1.00 . A A . 141 GLN CD   1 1 
       18 47415 1 1 141 GLN CG   C 271.378   2.721   6.199 1.00 . A A . 141 GLN CG   1 1 
       18 47416 1 1 141 GLN H    H 268.829   1.396   7.898 1.00 . A A . 141 GLN H    1 1 
       18 47417 1 1 141 GLN HA   H 269.483   4.104   7.292 1.00 . A A . 141 GLN HA   1 1 
       18 47418 1 1 141 GLN HB2  H 269.675   1.489   5.884 1.00 . A A . 141 GLN HB2  1 1 
       18 47419 1 1 141 GLN HB3  H 269.709   2.950   4.907 1.00 . A A . 141 GLN HB3  1 1 
       18 47420 1 1 141 GLN HE21 H 270.572   4.794   5.024 1.00 . A A . 141 GLN HE21 1 1 
       18 47421 1 1 141 GLN HE22 H 271.912   5.139   3.989 1.00 . A A . 141 GLN HE22 1 1 
       18 47422 1 1 141 GLN HG2  H 271.475   3.224   7.150 1.00 . A A . 141 GLN HG2  1 1 
       18 47423 1 1 141 GLN HG3  H 271.837   1.744   6.261 1.00 . A A . 141 GLN HG3  1 1 
       18 47424 1 1 141 GLN N    N 268.636   2.355   7.980 1.00 . A A . 141 GLN N    1 1 
       18 47425 1 1 141 GLN NE2  N 271.465   4.597   4.672 1.00 . A A . 141 GLN NE2  1 1 
       18 47426 1 1 141 GLN O    O 267.499   4.900   5.982 1.00 . A A . 141 GLN O    1 1 
       18 47427 1 1 141 GLN OE1  O 273.229   3.211   4.762 1.00 . A A . 141 GLN OE1  1 1 
       18 47428 1 1 142 LEU C    C 264.825   4.053   5.950 1.00 . A A . 142 LEU C    1 1 
       18 47429 1 1 142 LEU CA   C 265.621   3.064   5.117 1.00 . A A . 142 LEU CA   1 1 
       18 47430 1 1 142 LEU CB   C 264.795   1.794   4.878 1.00 . A A . 142 LEU CB   1 1 
       18 47431 1 1 142 LEU CD1  C 264.193   2.831   2.649 1.00 . A A . 142 LEU CD1  1 1 
       18 47432 1 1 142 LEU CD2  C 263.490   0.496   3.176 1.00 . A A . 142 LEU CD2  1 1 
       18 47433 1 1 142 LEU CG   C 263.752   1.876   3.751 1.00 . A A . 142 LEU CG   1 1 
       18 47434 1 1 142 LEU H    H 267.094   1.810   5.978 1.00 . A A . 142 LEU H    1 1 
       18 47435 1 1 142 LEU HA   H 265.861   3.521   4.179 1.00 . A A . 142 LEU HA   1 1 
       18 47436 1 1 142 LEU HB2  H 265.472   0.982   4.661 1.00 . A A . 142 LEU HB2  1 1 
       18 47437 1 1 142 LEU HB3  H 264.277   1.559   5.792 1.00 . A A . 142 LEU HB3  1 1 
       18 47438 1 1 142 LEU HD11 H 263.474   2.806   1.843 1.00 . A A . 142 LEU HD11 1 1 
       18 47439 1 1 142 LEU HD12 H 265.161   2.529   2.277 1.00 . A A . 142 LEU HD12 1 1 
       18 47440 1 1 142 LEU HD13 H 264.255   3.833   3.045 1.00 . A A . 142 LEU HD13 1 1 
       18 47441 1 1 142 LEU HD21 H 264.402  -0.079   3.193 1.00 . A A . 142 LEU HD21 1 1 
       18 47442 1 1 142 LEU HD22 H 263.143   0.591   2.157 1.00 . A A . 142 LEU HD22 1 1 
       18 47443 1 1 142 LEU HD23 H 262.738  -0.002   3.767 1.00 . A A . 142 LEU HD23 1 1 
       18 47444 1 1 142 LEU HG   H 262.824   2.248   4.159 1.00 . A A . 142 LEU HG   1 1 
       18 47445 1 1 142 LEU N    N 266.873   2.746   5.791 1.00 . A A . 142 LEU N    1 1 
       18 47446 1 1 142 LEU O    O 264.116   4.911   5.425 1.00 . A A . 142 LEU O    1 1 
       18 47447 1 1 143 ILE C    C 264.893   6.216   8.083 1.00 . A A . 143 ILE C    1 1 
       18 47448 1 1 143 ILE CA   C 264.314   4.812   8.196 1.00 . A A . 143 ILE CA   1 1 
       18 47449 1 1 143 ILE CB   C 264.469   4.282   9.639 1.00 . A A . 143 ILE CB   1 1 
       18 47450 1 1 143 ILE CD1  C 262.012   3.641   9.732 1.00 . A A . 143 ILE CD1  1 1 
       18 47451 1 1 143 ILE CG1  C 263.443   3.181   9.899 1.00 . A A . 143 ILE CG1  1 1 
       18 47452 1 1 143 ILE CG2  C 264.324   5.398  10.667 1.00 . A A . 143 ILE CG2  1 1 
       18 47453 1 1 143 ILE H    H 265.576   3.235   7.595 1.00 . A A . 143 ILE H    1 1 
       18 47454 1 1 143 ILE HA   H 263.263   4.841   7.948 1.00 . A A . 143 ILE HA   1 1 
       18 47455 1 1 143 ILE HB   H 265.461   3.868   9.736 1.00 . A A . 143 ILE HB   1 1 
       18 47456 1 1 143 ILE HD11 H 261.347   2.929  10.197 1.00 . A A . 143 ILE HD11 1 1 
       18 47457 1 1 143 ILE HD12 H 261.780   3.718   8.679 1.00 . A A . 143 ILE HD12 1 1 
       18 47458 1 1 143 ILE HD13 H 261.888   4.607  10.198 1.00 . A A . 143 ILE HD13 1 1 
       18 47459 1 1 143 ILE HG12 H 263.610   2.371   9.207 1.00 . A A . 143 ILE HG12 1 1 
       18 47460 1 1 143 ILE HG13 H 263.560   2.816  10.909 1.00 . A A . 143 ILE HG13 1 1 
       18 47461 1 1 143 ILE HG21 H 263.695   6.179  10.265 1.00 . A A . 143 ILE HG21 1 1 
       18 47462 1 1 143 ILE HG22 H 265.298   5.801  10.897 1.00 . A A . 143 ILE HG22 1 1 
       18 47463 1 1 143 ILE HG23 H 263.877   5.001  11.565 1.00 . A A . 143 ILE HG23 1 1 
       18 47464 1 1 143 ILE N    N 264.979   3.930   7.257 1.00 . A A . 143 ILE N    1 1 
       18 47465 1 1 143 ILE O    O 264.209   7.207   8.340 1.00 . A A . 143 ILE O    1 1 
       18 47466 1 1 144 ASP C    C 266.423   8.200   6.170 1.00 . A A . 144 ASP C    1 1 
       18 47467 1 1 144 ASP CA   C 266.823   7.574   7.501 1.00 . A A . 144 ASP CA   1 1 
       18 47468 1 1 144 ASP CB   C 268.342   7.405   7.571 1.00 . A A . 144 ASP CB   1 1 
       18 47469 1 1 144 ASP CG   C 269.056   8.712   7.855 1.00 . A A . 144 ASP CG   1 1 
       18 47470 1 1 144 ASP H    H 266.647   5.462   7.468 1.00 . A A . 144 ASP H    1 1 
       18 47471 1 1 144 ASP HA   H 266.500   8.223   8.299 1.00 . A A . 144 ASP HA   1 1 
       18 47472 1 1 144 ASP HB2  H 268.584   6.706   8.357 1.00 . A A . 144 ASP HB2  1 1 
       18 47473 1 1 144 ASP HB3  H 268.698   7.018   6.627 1.00 . A A . 144 ASP HB3  1 1 
       18 47474 1 1 144 ASP N    N 266.157   6.291   7.674 1.00 . A A . 144 ASP N    1 1 
       18 47475 1 1 144 ASP O    O 266.513   9.414   5.987 1.00 . A A . 144 ASP O    1 1 
       18 47476 1 1 144 ASP OD1  O 269.026   9.606   6.983 1.00 . A A . 144 ASP OD1  1 1 
       18 47477 1 1 144 ASP OD2  O 269.647   8.841   8.947 1.00 . A A . 144 ASP OD2  1 1 
       18 47478 1 1 145 LEU C    C 264.090   8.287   3.997 1.00 . A A . 145 LEU C    1 1 
       18 47479 1 1 145 LEU CA   C 265.534   7.812   3.936 1.00 . A A . 145 LEU CA   1 1 
       18 47480 1 1 145 LEU CB   C 265.657   6.674   2.924 1.00 . A A . 145 LEU CB   1 1 
       18 47481 1 1 145 LEU CD1  C 267.032   4.671   2.289 1.00 . A A . 145 LEU CD1  1 1 
       18 47482 1 1 145 LEU CD2  C 267.831   6.977   1.716 1.00 . A A . 145 LEU CD2  1 1 
       18 47483 1 1 145 LEU CG   C 267.073   6.130   2.728 1.00 . A A . 145 LEU CG   1 1 
       18 47484 1 1 145 LEU H    H 265.910   6.403   5.461 1.00 . A A . 145 LEU H    1 1 
       18 47485 1 1 145 LEU HA   H 266.168   8.632   3.633 1.00 . A A . 145 LEU HA   1 1 
       18 47486 1 1 145 LEU HB2  H 265.022   5.861   3.248 1.00 . A A . 145 LEU HB2  1 1 
       18 47487 1 1 145 LEU HB3  H 265.294   7.030   1.976 1.00 . A A . 145 LEU HB3  1 1 
       18 47488 1 1 145 LEU HD11 H 267.412   4.046   3.084 1.00 . A A . 145 LEU HD11 1 1 
       18 47489 1 1 145 LEU HD12 H 267.644   4.542   1.407 1.00 . A A . 145 LEU HD12 1 1 
       18 47490 1 1 145 LEU HD13 H 266.015   4.390   2.065 1.00 . A A . 145 LEU HD13 1 1 
       18 47491 1 1 145 LEU HD21 H 268.513   7.634   2.238 1.00 . A A . 145 LEU HD21 1 1 
       18 47492 1 1 145 LEU HD22 H 267.132   7.566   1.143 1.00 . A A . 145 LEU HD22 1 1 
       18 47493 1 1 145 LEU HD23 H 268.390   6.333   1.053 1.00 . A A . 145 LEU HD23 1 1 
       18 47494 1 1 145 LEU HG   H 267.602   6.179   3.668 1.00 . A A . 145 LEU HG   1 1 
       18 47495 1 1 145 LEU N    N 265.968   7.358   5.248 1.00 . A A . 145 LEU N    1 1 
       18 47496 1 1 145 LEU O    O 263.715   9.278   3.371 1.00 . A A . 145 LEU O    1 1 
       18 47497 1 1 146 THR C    C 261.681   9.303   5.425 1.00 . A A . 146 THR C    1 1 
       18 47498 1 1 146 THR CA   C 261.877   7.872   4.933 1.00 . A A . 146 THR CA   1 1 
       18 47499 1 1 146 THR CB   C 261.241   6.891   5.921 1.00 . A A . 146 THR CB   1 1 
       18 47500 1 1 146 THR CG2  C 259.735   7.015   6.004 1.00 . A A . 146 THR CG2  1 1 
       18 47501 1 1 146 THR H    H 263.668   6.783   5.228 1.00 . A A . 146 THR H    1 1 
       18 47502 1 1 146 THR HA   H 261.395   7.765   3.973 1.00 . A A . 146 THR HA   1 1 
       18 47503 1 1 146 THR HB   H 261.643   7.077   6.906 1.00 . A A . 146 THR HB   1 1 
       18 47504 1 1 146 THR HG1  H 261.711   5.041   6.355 1.00 . A A . 146 THR HG1  1 1 
       18 47505 1 1 146 THR HG21 H 259.313   6.069   6.308 1.00 . A A . 146 THR HG21 1 1 
       18 47506 1 1 146 THR HG22 H 259.341   7.292   5.037 1.00 . A A . 146 THR HG22 1 1 
       18 47507 1 1 146 THR HG23 H 259.476   7.773   6.730 1.00 . A A . 146 THR HG23 1 1 
       18 47508 1 1 146 THR N    N 263.292   7.559   4.763 1.00 . A A . 146 THR N    1 1 
       18 47509 1 1 146 THR O    O 262.621   9.941   5.900 1.00 . A A . 146 THR O    1 1 
       18 47510 1 1 146 THR OG1  O 261.542   5.555   5.562 1.00 . A A . 146 THR OG1  1 1 
       18 47511 1 1 147 VAL C    C 259.599  11.162   7.173 1.00 . A A . 147 VAL C    1 1 
       18 47512 1 1 147 VAL CA   C 260.131  11.155   5.740 1.00 . A A . 147 VAL CA   1 1 
       18 47513 1 1 147 VAL CB   C 259.098  11.810   4.796 1.00 . A A . 147 VAL CB   1 1 
       18 47514 1 1 147 VAL CG1  C 257.736  11.143   4.928 1.00 . A A . 147 VAL CG1  1 1 
       18 47515 1 1 147 VAL CG2  C 258.997  13.305   5.064 1.00 . A A . 147 VAL CG2  1 1 
       18 47516 1 1 147 VAL H    H 259.748   9.243   4.921 1.00 . A A . 147 VAL H    1 1 
       18 47517 1 1 147 VAL HA   H 261.040  11.739   5.704 1.00 . A A . 147 VAL HA   1 1 
       18 47518 1 1 147 VAL HB   H 259.438  11.674   3.780 1.00 . A A . 147 VAL HB   1 1 
       18 47519 1 1 147 VAL HG11 H 257.740  10.474   5.774 1.00 . A A . 147 VAL HG11 1 1 
       18 47520 1 1 147 VAL HG12 H 257.519  10.586   4.029 1.00 . A A . 147 VAL HG12 1 1 
       18 47521 1 1 147 VAL HG13 H 256.979  11.898   5.073 1.00 . A A . 147 VAL HG13 1 1 
       18 47522 1 1 147 VAL HG21 H 259.988  13.715   5.192 1.00 . A A . 147 VAL HG21 1 1 
       18 47523 1 1 147 VAL HG22 H 258.420  13.472   5.961 1.00 . A A . 147 VAL HG22 1 1 
       18 47524 1 1 147 VAL HG23 H 258.513  13.788   4.229 1.00 . A A . 147 VAL HG23 1 1 
       18 47525 1 1 147 VAL N    N 260.454   9.801   5.308 1.00 . A A . 147 VAL N    1 1 
       18 47526 1 1 147 VAL O    O 259.240  10.118   7.718 1.00 . A A . 147 VAL O    1 1 
       18 47527 1 1 148 GLU C    C 257.676  11.927   9.332 1.00 . A A . 148 GLU C    1 1 
       18 47528 1 1 148 GLU CA   C 259.088  12.489   9.154 1.00 . A A . 148 GLU CA   1 1 
       18 47529 1 1 148 GLU CB   C 259.115  13.962   9.565 1.00 . A A . 148 GLU CB   1 1 
       18 47530 1 1 148 GLU CD   C 260.305  14.014  11.793 1.00 . A A . 148 GLU CD   1 1 
       18 47531 1 1 148 GLU CG   C 260.374  14.359  10.318 1.00 . A A . 148 GLU CG   1 1 
       18 47532 1 1 148 GLU H    H 259.871  13.138   7.299 1.00 . A A . 148 GLU H    1 1 
       18 47533 1 1 148 GLU HA   H 259.760  11.937   9.794 1.00 . A A . 148 GLU HA   1 1 
       18 47534 1 1 148 GLU HB2  H 259.046  14.573   8.678 1.00 . A A . 148 GLU HB2  1 1 
       18 47535 1 1 148 GLU HB3  H 258.265  14.165  10.199 1.00 . A A . 148 GLU HB3  1 1 
       18 47536 1 1 148 GLU HG2  H 261.217  13.843   9.884 1.00 . A A . 148 GLU HG2  1 1 
       18 47537 1 1 148 GLU HG3  H 260.517  15.426  10.219 1.00 . A A . 148 GLU HG3  1 1 
       18 47538 1 1 148 GLU N    N 259.562  12.343   7.782 1.00 . A A . 148 GLU N    1 1 
       18 47539 1 1 148 GLU O    O 257.353  11.379  10.386 1.00 . A A . 148 GLU O    1 1 
       18 47540 1 1 148 GLU OE1  O 259.786  14.841  12.572 1.00 . A A . 148 GLU OE1  1 1 
       18 47541 1 1 148 GLU OE2  O 260.770  12.918  12.169 1.00 . A A . 148 GLU OE2  1 1 
       18 47542 1 1 149 PHE C    C 255.348  10.127   7.934 1.00 . A A . 149 PHE C    1 1 
       18 47543 1 1 149 PHE CA   C 255.460  11.581   8.394 1.00 . A A . 149 PHE CA   1 1 
       18 47544 1 1 149 PHE CB   C 254.511  12.474   7.586 1.00 . A A . 149 PHE CB   1 1 
       18 47545 1 1 149 PHE CD1  C 254.554  11.416   5.307 1.00 . A A . 149 PHE CD1  1 1 
       18 47546 1 1 149 PHE CD2  C 255.308  13.669   5.528 1.00 . A A . 149 PHE CD2  1 1 
       18 47547 1 1 149 PHE CE1  C 254.810  11.461   3.949 1.00 . A A . 149 PHE CE1  1 1 
       18 47548 1 1 149 PHE CE2  C 255.565  13.719   4.170 1.00 . A A . 149 PHE CE2  1 1 
       18 47549 1 1 149 PHE CG   C 254.800  12.518   6.112 1.00 . A A . 149 PHE CG   1 1 
       18 47550 1 1 149 PHE CZ   C 255.317  12.613   3.380 1.00 . A A . 149 PHE CZ   1 1 
       18 47551 1 1 149 PHE H    H 257.137  12.525   7.498 1.00 . A A . 149 PHE H    1 1 
       18 47552 1 1 149 PHE HA   H 255.168  11.628   9.433 1.00 . A A . 149 PHE HA   1 1 
       18 47553 1 1 149 PHE HB2  H 253.501  12.113   7.711 1.00 . A A . 149 PHE HB2  1 1 
       18 47554 1 1 149 PHE HB3  H 254.572  13.484   7.966 1.00 . A A . 149 PHE HB3  1 1 
       18 47555 1 1 149 PHE HD1  H 254.157  10.515   5.750 1.00 . A A . 149 PHE HD1  1 1 
       18 47556 1 1 149 PHE HD2  H 255.504  14.534   6.144 1.00 . A A . 149 PHE HD2  1 1 
       18 47557 1 1 149 PHE HE1  H 254.615  10.595   3.333 1.00 . A A . 149 PHE HE1  1 1 
       18 47558 1 1 149 PHE HE2  H 255.961  14.622   3.728 1.00 . A A . 149 PHE HE2  1 1 
       18 47559 1 1 149 PHE HZ   H 255.517  12.650   2.320 1.00 . A A . 149 PHE HZ   1 1 
       18 47560 1 1 149 PHE N    N 256.834  12.074   8.312 1.00 . A A . 149 PHE N    1 1 
       18 47561 1 1 149 PHE O    O 254.244   9.605   7.778 1.00 . A A . 149 PHE O    1 1 
       18 47562 1 1 150 LYS C    C 257.446   7.235   8.171 1.00 . A A . 150 LYS C    1 1 
       18 47563 1 1 150 LYS CA   C 256.501   8.073   7.309 1.00 . A A . 150 LYS CA   1 1 
       18 47564 1 1 150 LYS CB   C 256.912   7.963   5.841 1.00 . A A . 150 LYS CB   1 1 
       18 47565 1 1 150 LYS CD   C 255.781   7.459   3.654 1.00 . A A . 150 LYS CD   1 1 
       18 47566 1 1 150 LYS CE   C 256.984   7.684   2.752 1.00 . A A . 150 LYS CE   1 1 
       18 47567 1 1 150 LYS CG   C 255.818   8.371   4.870 1.00 . A A . 150 LYS CG   1 1 
       18 47568 1 1 150 LYS H    H 257.339   9.933   7.881 1.00 . A A . 150 LYS H    1 1 
       18 47569 1 1 150 LYS HA   H 255.499   7.688   7.420 1.00 . A A . 150 LYS HA   1 1 
       18 47570 1 1 150 LYS HB2  H 257.771   8.593   5.670 1.00 . A A . 150 LYS HB2  1 1 
       18 47571 1 1 150 LYS HB3  H 257.183   6.938   5.635 1.00 . A A . 150 LYS HB3  1 1 
       18 47572 1 1 150 LYS HD2  H 255.779   6.432   3.986 1.00 . A A . 150 LYS HD2  1 1 
       18 47573 1 1 150 LYS HD3  H 254.879   7.659   3.093 1.00 . A A . 150 LYS HD3  1 1 
       18 47574 1 1 150 LYS HE2  H 257.184   8.743   2.698 1.00 . A A . 150 LYS HE2  1 1 
       18 47575 1 1 150 LYS HE3  H 257.837   7.178   3.180 1.00 . A A . 150 LYS HE3  1 1 
       18 47576 1 1 150 LYS HG2  H 254.864   8.321   5.374 1.00 . A A . 150 LYS HG2  1 1 
       18 47577 1 1 150 LYS HG3  H 256.002   9.384   4.543 1.00 . A A . 150 LYS HG3  1 1 
       18 47578 1 1 150 LYS HZ1  H 257.619   6.720   1.010 1.00 . A A . 150 LYS HZ1  1 1 
       18 47579 1 1 150 LYS HZ2  H 256.480   7.941   0.742 1.00 . A A . 150 LYS HZ2  1 1 
       18 47580 1 1 150 LYS HZ3  H 255.990   6.455   1.384 1.00 . A A . 150 LYS HZ3  1 1 
       18 47581 1 1 150 LYS N    N 256.489   9.472   7.734 1.00 . A A . 150 LYS N    1 1 
       18 47582 1 1 150 LYS NZ   N 256.752   7.164   1.376 1.00 . A A . 150 LYS NZ   1 1 
       18 47583 1 1 150 LYS O    O 257.540   6.020   7.996 1.00 . A A . 150 LYS O    1 1 
       18 47584 1 1 151 LYS C    C 258.384   6.095  10.778 1.00 . A A . 151 LYS C    1 1 
       18 47585 1 1 151 LYS CA   C 259.085   7.191   9.974 1.00 . A A . 151 LYS CA   1 1 
       18 47586 1 1 151 LYS CB   C 259.763   8.187  10.918 1.00 . A A . 151 LYS CB   1 1 
       18 47587 1 1 151 LYS CD   C 261.698   9.736  11.330 1.00 . A A . 151 LYS CD   1 1 
       18 47588 1 1 151 LYS CE   C 262.427  10.803  10.529 1.00 . A A . 151 LYS CE   1 1 
       18 47589 1 1 151 LYS CG   C 261.121   8.659  10.425 1.00 . A A . 151 LYS CG   1 1 
       18 47590 1 1 151 LYS H    H 258.037   8.851   9.190 1.00 . A A . 151 LYS H    1 1 
       18 47591 1 1 151 LYS HA   H 259.838   6.732   9.351 1.00 . A A . 151 LYS HA   1 1 
       18 47592 1 1 151 LYS HB2  H 259.125   9.051  11.030 1.00 . A A . 151 LYS HB2  1 1 
       18 47593 1 1 151 LYS HB3  H 259.896   7.720  11.882 1.00 . A A . 151 LYS HB3  1 1 
       18 47594 1 1 151 LYS HD2  H 260.892  10.201  11.879 1.00 . A A . 151 LYS HD2  1 1 
       18 47595 1 1 151 LYS HD3  H 262.391   9.279  12.021 1.00 . A A . 151 LYS HD3  1 1 
       18 47596 1 1 151 LYS HE2  H 262.822  10.354   9.630 1.00 . A A . 151 LYS HE2  1 1 
       18 47597 1 1 151 LYS HE3  H 261.725  11.580  10.265 1.00 . A A . 151 LYS HE3  1 1 
       18 47598 1 1 151 LYS HG2  H 261.799   7.819  10.406 1.00 . A A . 151 LYS HG2  1 1 
       18 47599 1 1 151 LYS HG3  H 261.012   9.058   9.427 1.00 . A A . 151 LYS HG3  1 1 
       18 47600 1 1 151 LYS HZ1  H 264.317  11.686  10.656 1.00 . A A . 151 LYS HZ1  1 1 
       18 47601 1 1 151 LYS HZ2  H 263.921  10.719  11.987 1.00 . A A . 151 LYS HZ2  1 1 
       18 47602 1 1 151 LYS HZ3  H 263.219  12.247  11.816 1.00 . A A . 151 LYS HZ3  1 1 
       18 47603 1 1 151 LYS N    N 258.147   7.885   9.096 1.00 . A A . 151 LYS N    1 1 
       18 47604 1 1 151 LYS NZ   N 263.549  11.406  11.301 1.00 . A A . 151 LYS NZ   1 1 
       18 47605 1 1 151 LYS O    O 258.695   4.914  10.627 1.00 . A A . 151 LYS O    1 1 
       18 47606 1 1 152 PRO C    C 255.983   4.447  11.623 1.00 . A A . 152 PRO C    1 1 
       18 47607 1 1 152 PRO CA   C 256.688   5.502  12.468 1.00 . A A . 152 PRO CA   1 1 
       18 47608 1 1 152 PRO CB   C 255.662   6.361  13.221 1.00 . A A . 152 PRO CB   1 1 
       18 47609 1 1 152 PRO CD   C 256.980   7.849  11.894 1.00 . A A . 152 PRO CD   1 1 
       18 47610 1 1 152 PRO CG   C 255.613   7.656  12.481 1.00 . A A . 152 PRO CG   1 1 
       18 47611 1 1 152 PRO HA   H 257.340   5.012  13.177 1.00 . A A . 152 PRO HA   1 1 
       18 47612 1 1 152 PRO HB2  H 254.701   5.867  13.214 1.00 . A A . 152 PRO HB2  1 1 
       18 47613 1 1 152 PRO HB3  H 255.989   6.504  14.240 1.00 . A A . 152 PRO HB3  1 1 
       18 47614 1 1 152 PRO HD2  H 256.920   8.409  10.974 1.00 . A A . 152 PRO HD2  1 1 
       18 47615 1 1 152 PRO HD3  H 257.631   8.342  12.600 1.00 . A A . 152 PRO HD3  1 1 
       18 47616 1 1 152 PRO HG2  H 254.872   7.603  11.697 1.00 . A A . 152 PRO HG2  1 1 
       18 47617 1 1 152 PRO HG3  H 255.381   8.460  13.163 1.00 . A A . 152 PRO HG3  1 1 
       18 47618 1 1 152 PRO N    N 257.425   6.468  11.646 1.00 . A A . 152 PRO N    1 1 
       18 47619 1 1 152 PRO O    O 255.986   3.263  11.958 1.00 . A A . 152 PRO O    1 1 
       18 47620 1 1 153 VAL C    C 255.616   2.909   9.081 1.00 . A A . 153 VAL C    1 1 
       18 47621 1 1 153 VAL CA   C 254.682   3.986   9.616 1.00 . A A . 153 VAL CA   1 1 
       18 47622 1 1 153 VAL CB   C 254.067   4.765   8.436 1.00 . A A . 153 VAL CB   1 1 
       18 47623 1 1 153 VAL CG1  C 253.212   3.856   7.569 1.00 . A A . 153 VAL CG1  1 1 
       18 47624 1 1 153 VAL CG2  C 253.257   5.949   8.946 1.00 . A A . 153 VAL CG2  1 1 
       18 47625 1 1 153 VAL H    H 255.425   5.843  10.306 1.00 . A A . 153 VAL H    1 1 
       18 47626 1 1 153 VAL HA   H 253.889   3.512  10.166 1.00 . A A . 153 VAL HA   1 1 
       18 47627 1 1 153 VAL HB   H 254.873   5.148   7.828 1.00 . A A . 153 VAL HB   1 1 
       18 47628 1 1 153 VAL HG11 H 252.326   4.391   7.253 1.00 . A A . 153 VAL HG11 1 1 
       18 47629 1 1 153 VAL HG12 H 252.925   2.983   8.134 1.00 . A A . 153 VAL HG12 1 1 
       18 47630 1 1 153 VAL HG13 H 253.777   3.552   6.699 1.00 . A A . 153 VAL HG13 1 1 
       18 47631 1 1 153 VAL HG21 H 253.737   6.868   8.648 1.00 . A A . 153 VAL HG21 1 1 
       18 47632 1 1 153 VAL HG22 H 253.195   5.907  10.023 1.00 . A A . 153 VAL HG22 1 1 
       18 47633 1 1 153 VAL HG23 H 252.261   5.912   8.528 1.00 . A A . 153 VAL HG23 1 1 
       18 47634 1 1 153 VAL N    N 255.387   4.886  10.520 1.00 . A A . 153 VAL N    1 1 
       18 47635 1 1 153 VAL O    O 255.193   1.800   8.767 1.00 . A A . 153 VAL O    1 1 
       18 47636 1 1 154 TYR C    C 258.525   1.549   9.653 1.00 . A A . 154 TYR C    1 1 
       18 47637 1 1 154 TYR CA   C 257.902   2.325   8.500 1.00 . A A . 154 TYR CA   1 1 
       18 47638 1 1 154 TYR CB   C 258.985   3.082   7.728 1.00 . A A . 154 TYR CB   1 1 
       18 47639 1 1 154 TYR CD1  C 257.236   3.708   6.006 1.00 . A A . 154 TYR CD1  1 1 
       18 47640 1 1 154 TYR CD2  C 259.525   3.703   5.341 1.00 . A A . 154 TYR CD2  1 1 
       18 47641 1 1 154 TYR CE1  C 256.863   4.097   4.732 1.00 . A A . 154 TYR CE1  1 1 
       18 47642 1 1 154 TYR CE2  C 259.159   4.092   4.066 1.00 . A A . 154 TYR CE2  1 1 
       18 47643 1 1 154 TYR CG   C 258.573   3.505   6.332 1.00 . A A . 154 TYR CG   1 1 
       18 47644 1 1 154 TYR CZ   C 257.828   4.287   3.767 1.00 . A A . 154 TYR CZ   1 1 
       18 47645 1 1 154 TYR H    H 257.149   4.148   9.260 1.00 . A A . 154 TYR H    1 1 
       18 47646 1 1 154 TYR HA   H 257.419   1.624   7.836 1.00 . A A . 154 TYR HA   1 1 
       18 47647 1 1 154 TYR HB2  H 259.251   3.973   8.276 1.00 . A A . 154 TYR HB2  1 1 
       18 47648 1 1 154 TYR HB3  H 259.858   2.450   7.639 1.00 . A A . 154 TYR HB3  1 1 
       18 47649 1 1 154 TYR HD1  H 256.481   3.559   6.762 1.00 . A A . 154 TYR HD1  1 1 
       18 47650 1 1 154 TYR HD2  H 260.568   3.549   5.577 1.00 . A A . 154 TYR HD2  1 1 
       18 47651 1 1 154 TYR HE1  H 255.820   4.250   4.499 1.00 . A A . 154 TYR HE1  1 1 
       18 47652 1 1 154 TYR HE2  H 259.915   4.240   3.309 1.00 . A A . 154 TYR HE2  1 1 
       18 47653 1 1 154 TYR HH   H 257.186   3.903   1.996 1.00 . A A . 154 TYR HH   1 1 
       18 47654 1 1 154 TYR N    N 256.885   3.251   8.987 1.00 . A A . 154 TYR N    1 1 
       18 47655 1 1 154 TYR O    O 258.557   0.318   9.641 1.00 . A A . 154 TYR O    1 1 
       18 47656 1 1 154 TYR OH   O 257.460   4.674   2.498 1.00 . A A . 154 TYR OH   1 1 
       18 47657 1 1 155 LYS C    C 258.783   0.538  12.364 1.00 . A A . 155 LYS C    1 1 
       18 47658 1 1 155 LYS CA   C 259.652   1.660  11.814 1.00 . A A . 155 LYS CA   1 1 
       18 47659 1 1 155 LYS CB   C 259.905   2.703  12.904 1.00 . A A . 155 LYS CB   1 1 
       18 47660 1 1 155 LYS CD   C 261.173   4.741  13.647 1.00 . A A . 155 LYS CD   1 1 
       18 47661 1 1 155 LYS CE   C 262.640   5.127  13.746 1.00 . A A . 155 LYS CE   1 1 
       18 47662 1 1 155 LYS CG   C 260.932   3.754  12.516 1.00 . A A . 155 LYS CG   1 1 
       18 47663 1 1 155 LYS H    H 258.969   3.255  10.600 1.00 . A A . 155 LYS H    1 1 
       18 47664 1 1 155 LYS HA   H 260.592   1.244  11.497 1.00 . A A . 155 LYS HA   1 1 
       18 47665 1 1 155 LYS HB2  H 258.976   3.206  13.129 1.00 . A A . 155 LYS HB2  1 1 
       18 47666 1 1 155 LYS HB3  H 260.255   2.200  13.793 1.00 . A A . 155 LYS HB3  1 1 
       18 47667 1 1 155 LYS HD2  H 260.588   5.631  13.466 1.00 . A A . 155 LYS HD2  1 1 
       18 47668 1 1 155 LYS HD3  H 260.865   4.288  14.578 1.00 . A A . 155 LYS HD3  1 1 
       18 47669 1 1 155 LYS HE2  H 263.238   4.327  13.336 1.00 . A A . 155 LYS HE2  1 1 
       18 47670 1 1 155 LYS HE3  H 262.801   6.027  13.171 1.00 . A A . 155 LYS HE3  1 1 
       18 47671 1 1 155 LYS HG2  H 261.863   3.262  12.276 1.00 . A A . 155 LYS HG2  1 1 
       18 47672 1 1 155 LYS HG3  H 260.572   4.292  11.651 1.00 . A A . 155 LYS HG3  1 1 
       18 47673 1 1 155 LYS HZ1  H 263.952   5.899  15.177 1.00 . A A . 155 LYS HZ1  1 1 
       18 47674 1 1 155 LYS HZ2  H 263.191   4.464  15.649 1.00 . A A . 155 LYS HZ2  1 1 
       18 47675 1 1 155 LYS HZ3  H 262.328   5.919  15.654 1.00 . A A . 155 LYS HZ3  1 1 
       18 47676 1 1 155 LYS N    N 259.024   2.278  10.650 1.00 . A A . 155 LYS N    1 1 
       18 47677 1 1 155 LYS NZ   N 263.056   5.369  15.155 1.00 . A A . 155 LYS NZ   1 1 
       18 47678 1 1 155 LYS O    O 259.287  -0.474  12.850 1.00 . A A . 155 LYS O    1 1 
       18 47679 1 1 156 GLU C    C 256.621  -1.518  11.881 1.00 . A A . 156 GLU C    1 1 
       18 47680 1 1 156 GLU CA   C 256.528  -0.271  12.741 1.00 . A A . 156 GLU CA   1 1 
       18 47681 1 1 156 GLU CB   C 255.109   0.280  12.684 1.00 . A A . 156 GLU CB   1 1 
       18 47682 1 1 156 GLU CD   C 253.980   0.697  14.906 1.00 . A A . 156 GLU CD   1 1 
       18 47683 1 1 156 GLU CG   C 254.199  -0.279  13.765 1.00 . A A . 156 GLU CG   1 1 
       18 47684 1 1 156 GLU H    H 257.142   1.549  11.861 1.00 . A A . 156 GLU H    1 1 
       18 47685 1 1 156 GLU HA   H 256.777  -0.522  13.761 1.00 . A A . 156 GLU HA   1 1 
       18 47686 1 1 156 GLU HB2  H 255.150   1.351  12.784 1.00 . A A . 156 GLU HB2  1 1 
       18 47687 1 1 156 GLU HB3  H 254.681   0.035  11.724 1.00 . A A . 156 GLU HB3  1 1 
       18 47688 1 1 156 GLU HG2  H 253.242  -0.516  13.326 1.00 . A A . 156 GLU HG2  1 1 
       18 47689 1 1 156 GLU HG3  H 254.644  -1.179  14.162 1.00 . A A . 156 GLU HG3  1 1 
       18 47690 1 1 156 GLU N    N 257.477   0.724  12.269 1.00 . A A . 156 GLU N    1 1 
       18 47691 1 1 156 GLU O    O 256.657  -2.640  12.385 1.00 . A A . 156 GLU O    1 1 
       18 47692 1 1 156 GLU OE1  O 254.096   1.918  14.673 1.00 . A A . 156 GLU OE1  1 1 
       18 47693 1 1 156 GLU OE2  O 253.693   0.238  16.031 1.00 . A A . 156 GLU OE2  1 1 
       18 47694 1 1 157 VAL C    C 258.003  -3.246   9.916 1.00 . A A . 157 VAL C    1 1 
       18 47695 1 1 157 VAL CA   C 256.770  -2.406   9.622 1.00 . A A . 157 VAL CA   1 1 
       18 47696 1 1 157 VAL CB   C 256.834  -1.894   8.171 1.00 . A A . 157 VAL CB   1 1 
       18 47697 1 1 157 VAL CG1  C 256.892  -3.051   7.184 1.00 . A A . 157 VAL CG1  1 1 
       18 47698 1 1 157 VAL CG2  C 255.642  -0.998   7.883 1.00 . A A . 157 VAL CG2  1 1 
       18 47699 1 1 157 VAL H    H 256.645  -0.372  10.241 1.00 . A A . 157 VAL H    1 1 
       18 47700 1 1 157 VAL HA   H 255.889  -3.026   9.731 1.00 . A A . 157 VAL HA   1 1 
       18 47701 1 1 157 VAL HB   H 257.733  -1.306   8.057 1.00 . A A . 157 VAL HB   1 1 
       18 47702 1 1 157 VAL HG11 H 255.968  -3.610   7.231 1.00 . A A . 157 VAL HG11 1 1 
       18 47703 1 1 157 VAL HG12 H 257.717  -3.699   7.438 1.00 . A A . 157 VAL HG12 1 1 
       18 47704 1 1 157 VAL HG13 H 257.030  -2.666   6.185 1.00 . A A . 157 VAL HG13 1 1 
       18 47705 1 1 157 VAL HG21 H 255.480  -0.341   8.723 1.00 . A A . 157 VAL HG21 1 1 
       18 47706 1 1 157 VAL HG22 H 254.766  -1.608   7.731 1.00 . A A . 157 VAL HG22 1 1 
       18 47707 1 1 157 VAL HG23 H 255.836  -0.413   6.997 1.00 . A A . 157 VAL HG23 1 1 
       18 47708 1 1 157 VAL N    N 256.669  -1.302  10.573 1.00 . A A . 157 VAL N    1 1 
       18 47709 1 1 157 VAL O    O 257.923  -4.468  10.038 1.00 . A A . 157 VAL O    1 1 
       18 47710 1 1 158 LEU C    C 260.285  -3.935  11.710 1.00 . A A . 158 LEU C    1 1 
       18 47711 1 1 158 LEU CA   C 260.388  -3.251  10.357 1.00 . A A . 158 LEU CA   1 1 
       18 47712 1 1 158 LEU CB   C 261.537  -2.247  10.374 1.00 . A A . 158 LEU CB   1 1 
       18 47713 1 1 158 LEU CD1  C 262.802  -0.394   9.255 1.00 . A A . 158 LEU CD1  1 1 
       18 47714 1 1 158 LEU CD2  C 262.051  -2.373   7.922 1.00 . A A . 158 LEU CD2  1 1 
       18 47715 1 1 158 LEU CG   C 261.720  -1.447   9.083 1.00 . A A . 158 LEU CG   1 1 
       18 47716 1 1 158 LEU H    H 259.132  -1.600   9.958 1.00 . A A . 158 LEU H    1 1 
       18 47717 1 1 158 LEU HA   H 260.569  -3.998   9.595 1.00 . A A . 158 LEU HA   1 1 
       18 47718 1 1 158 LEU HB2  H 261.365  -1.549  11.182 1.00 . A A . 158 LEU HB2  1 1 
       18 47719 1 1 158 LEU HB3  H 262.451  -2.780  10.576 1.00 . A A . 158 LEU HB3  1 1 
       18 47720 1 1 158 LEU HD11 H 263.479  -0.699  10.040 1.00 . A A . 158 LEU HD11 1 1 
       18 47721 1 1 158 LEU HD12 H 262.348   0.550   9.520 1.00 . A A . 158 LEU HD12 1 1 
       18 47722 1 1 158 LEU HD13 H 263.348  -0.284   8.330 1.00 . A A . 158 LEU HD13 1 1 
       18 47723 1 1 158 LEU HD21 H 261.467  -2.088   7.059 1.00 . A A . 158 LEU HD21 1 1 
       18 47724 1 1 158 LEU HD22 H 261.817  -3.392   8.195 1.00 . A A . 158 LEU HD22 1 1 
       18 47725 1 1 158 LEU HD23 H 263.102  -2.295   7.687 1.00 . A A . 158 LEU HD23 1 1 
       18 47726 1 1 158 LEU HG   H 260.795  -0.938   8.853 1.00 . A A . 158 LEU HG   1 1 
       18 47727 1 1 158 LEU N    N 259.138  -2.575  10.052 1.00 . A A . 158 LEU N    1 1 
       18 47728 1 1 158 LEU O    O 260.618  -5.108  11.855 1.00 . A A . 158 LEU O    1 1 
       18 47729 1 1 159 SER C    C 258.893  -5.037  14.031 1.00 . A A . 159 SER C    1 1 
       18 47730 1 1 159 SER CA   C 259.643  -3.708  14.051 1.00 . A A . 159 SER CA   1 1 
       18 47731 1 1 159 SER CB   C 258.892  -2.697  14.921 1.00 . A A . 159 SER CB   1 1 
       18 47732 1 1 159 SER H    H 259.559  -2.258  12.508 1.00 . A A . 159 SER H    1 1 
       18 47733 1 1 159 SER HA   H 260.626  -3.868  14.467 1.00 . A A . 159 SER HA   1 1 
       18 47734 1 1 159 SER HB2  H 259.563  -1.899  15.203 1.00 . A A . 159 SER HB2  1 1 
       18 47735 1 1 159 SER HB3  H 258.064  -2.290  14.362 1.00 . A A . 159 SER HB3  1 1 
       18 47736 1 1 159 SER HG   H 259.071  -3.294  16.779 1.00 . A A . 159 SER HG   1 1 
       18 47737 1 1 159 SER N    N 259.809  -3.186  12.698 1.00 . A A . 159 SER N    1 1 
       18 47738 1 1 159 SER O    O 259.312  -6.005  14.665 1.00 . A A . 159 SER O    1 1 
       18 47739 1 1 159 SER OG   O 258.393  -3.309  16.099 1.00 . A A . 159 SER OG   1 1 
       18 47740 1 1 160 VAL C    C 257.758  -7.359  12.391 1.00 . A A . 160 VAL C    1 1 
       18 47741 1 1 160 VAL CA   C 256.996  -6.296  13.176 1.00 . A A . 160 VAL CA   1 1 
       18 47742 1 1 160 VAL CB   C 255.653  -6.013  12.470 1.00 . A A . 160 VAL CB   1 1 
       18 47743 1 1 160 VAL CG1  C 254.861  -7.299  12.267 1.00 . A A . 160 VAL CG1  1 1 
       18 47744 1 1 160 VAL CG2  C 254.841  -4.998  13.259 1.00 . A A . 160 VAL CG2  1 1 
       18 47745 1 1 160 VAL H    H 257.507  -4.281  12.793 1.00 . A A . 160 VAL H    1 1 
       18 47746 1 1 160 VAL HA   H 256.792  -6.663  14.170 1.00 . A A . 160 VAL HA   1 1 
       18 47747 1 1 160 VAL HB   H 255.867  -5.589  11.497 1.00 . A A . 160 VAL HB   1 1 
       18 47748 1 1 160 VAL HG11 H 254.829  -7.539  11.214 1.00 . A A . 160 VAL HG11 1 1 
       18 47749 1 1 160 VAL HG12 H 253.855  -7.165  12.635 1.00 . A A . 160 VAL HG12 1 1 
       18 47750 1 1 160 VAL HG13 H 255.337  -8.105  12.804 1.00 . A A . 160 VAL HG13 1 1 
       18 47751 1 1 160 VAL HG21 H 255.194  -4.969  14.278 1.00 . A A . 160 VAL HG21 1 1 
       18 47752 1 1 160 VAL HG22 H 253.800  -5.283  13.247 1.00 . A A . 160 VAL HG22 1 1 
       18 47753 1 1 160 VAL HG23 H 254.952  -4.022  12.810 1.00 . A A . 160 VAL HG23 1 1 
       18 47754 1 1 160 VAL N    N 257.789  -5.081  13.289 1.00 . A A . 160 VAL N    1 1 
       18 47755 1 1 160 VAL O    O 257.505  -8.556  12.533 1.00 . A A . 160 VAL O    1 1 
       18 47756 1 1 161 PHE C    C 260.901  -7.965  11.255 1.00 . A A . 161 PHE C    1 1 
       18 47757 1 1 161 PHE CA   C 259.479  -7.799  10.723 1.00 . A A . 161 PHE CA   1 1 
       18 47758 1 1 161 PHE CB   C 259.515  -7.254   9.301 1.00 . A A . 161 PHE CB   1 1 
       18 47759 1 1 161 PHE CD1  C 257.016  -7.572   9.297 1.00 . A A . 161 PHE CD1  1 1 
       18 47760 1 1 161 PHE CD2  C 257.989  -6.214   7.596 1.00 . A A . 161 PHE CD2  1 1 
       18 47761 1 1 161 PHE CE1  C 255.762  -7.342   8.770 1.00 . A A . 161 PHE CE1  1 1 
       18 47762 1 1 161 PHE CE2  C 256.735  -5.983   7.063 1.00 . A A . 161 PHE CE2  1 1 
       18 47763 1 1 161 PHE CG   C 258.147  -7.011   8.717 1.00 . A A . 161 PHE CG   1 1 
       18 47764 1 1 161 PHE CZ   C 255.620  -6.548   7.651 1.00 . A A . 161 PHE CZ   1 1 
       18 47765 1 1 161 PHE H    H 258.823  -5.940  11.480 1.00 . A A . 161 PHE H    1 1 
       18 47766 1 1 161 PHE HA   H 258.995  -8.765  10.714 1.00 . A A . 161 PHE HA   1 1 
       18 47767 1 1 161 PHE HB2  H 260.047  -6.314   9.300 1.00 . A A . 161 PHE HB2  1 1 
       18 47768 1 1 161 PHE HB3  H 260.033  -7.953   8.675 1.00 . A A . 161 PHE HB3  1 1 
       18 47769 1 1 161 PHE HD1  H 257.123  -8.197  10.170 1.00 . A A . 161 PHE HD1  1 1 
       18 47770 1 1 161 PHE HD2  H 258.860  -5.772   7.133 1.00 . A A . 161 PHE HD2  1 1 
       18 47771 1 1 161 PHE HE1  H 254.894  -7.783   9.234 1.00 . A A . 161 PHE HE1  1 1 
       18 47772 1 1 161 PHE HE2  H 256.627  -5.361   6.189 1.00 . A A . 161 PHE HE2  1 1 
       18 47773 1 1 161 PHE HZ   H 254.640  -6.366   7.237 1.00 . A A . 161 PHE HZ   1 1 
       18 47774 1 1 161 PHE N    N 258.683  -6.906  11.553 1.00 . A A . 161 PHE N    1 1 
       18 47775 1 1 161 PHE O    O 261.759  -8.545  10.591 1.00 . A A . 161 PHE O    1 1 
       18 47776 1 1 162 ALA C    C 262.971  -8.977  13.117 1.00 . A A . 162 ALA C    1 1 
       18 47777 1 1 162 ALA CA   C 262.453  -7.539  13.083 1.00 . A A . 162 ALA CA   1 1 
       18 47778 1 1 162 ALA CB   C 262.397  -6.965  14.490 1.00 . A A . 162 ALA CB   1 1 
       18 47779 1 1 162 ALA H    H 260.415  -7.004  12.926 1.00 . A A . 162 ALA H    1 1 
       18 47780 1 1 162 ALA HA   H 263.137  -6.936  12.503 1.00 . A A . 162 ALA HA   1 1 
       18 47781 1 1 162 ALA HB1  H 261.965  -7.694  15.159 1.00 . A A . 162 ALA HB1  1 1 
       18 47782 1 1 162 ALA HB2  H 261.789  -6.071  14.491 1.00 . A A . 162 ALA HB2  1 1 
       18 47783 1 1 162 ALA HB3  H 263.396  -6.720  14.820 1.00 . A A . 162 ALA HB3  1 1 
       18 47784 1 1 162 ALA N    N 261.141  -7.453  12.453 1.00 . A A . 162 ALA N    1 1 
       18 47785 1 1 162 ALA O    O 264.096  -9.245  12.694 1.00 . A A . 162 ALA O    1 1 
       18 47786 1 1 163 PRO C    C 263.040 -11.884  12.375 1.00 . A A . 163 PRO C    1 1 
       18 47787 1 1 163 PRO CA   C 262.560 -11.334  13.713 1.00 . A A . 163 PRO CA   1 1 
       18 47788 1 1 163 PRO CB   C 261.284 -12.058  14.171 1.00 . A A . 163 PRO CB   1 1 
       18 47789 1 1 163 PRO CD   C 260.812  -9.712  14.160 1.00 . A A . 163 PRO CD   1 1 
       18 47790 1 1 163 PRO CG   C 260.181 -11.065  14.023 1.00 . A A . 163 PRO CG   1 1 
       18 47791 1 1 163 PRO HA   H 263.337 -11.473  14.451 1.00 . A A . 163 PRO HA   1 1 
       18 47792 1 1 163 PRO HB2  H 261.119 -12.925  13.547 1.00 . A A . 163 PRO HB2  1 1 
       18 47793 1 1 163 PRO HB3  H 261.397 -12.369  15.198 1.00 . A A . 163 PRO HB3  1 1 
       18 47794 1 1 163 PRO HD2  H 260.271  -8.985  13.577 1.00 . A A . 163 PRO HD2  1 1 
       18 47795 1 1 163 PRO HD3  H 260.852  -9.414  15.194 1.00 . A A . 163 PRO HD3  1 1 
       18 47796 1 1 163 PRO HG2  H 259.724 -11.168  13.049 1.00 . A A . 163 PRO HG2  1 1 
       18 47797 1 1 163 PRO HG3  H 259.445 -11.216  14.799 1.00 . A A . 163 PRO HG3  1 1 
       18 47798 1 1 163 PRO N    N 262.163  -9.926  13.625 1.00 . A A . 163 PRO N    1 1 
       18 47799 1 1 163 PRO O    O 263.796 -12.855  12.332 1.00 . A A . 163 PRO O    1 1 
       18 47800 1 1 164 HIS C    C 264.280 -10.978   9.521 1.00 . A A . 164 HIS C    1 1 
       18 47801 1 1 164 HIS CA   C 263.004 -11.690   9.956 1.00 . A A . 164 HIS CA   1 1 
       18 47802 1 1 164 HIS CB   C 261.878 -11.428   8.956 1.00 . A A . 164 HIS CB   1 1 
       18 47803 1 1 164 HIS CD2  C 259.466 -11.882   9.795 1.00 . A A . 164 HIS CD2  1 1 
       18 47804 1 1 164 HIS CE1  C 259.349 -14.013   9.298 1.00 . A A . 164 HIS CE1  1 1 
       18 47805 1 1 164 HIS CG   C 260.646 -12.233   9.232 1.00 . A A . 164 HIS CG   1 1 
       18 47806 1 1 164 HIS H    H 262.009 -10.485  11.380 1.00 . A A . 164 HIS H    1 1 
       18 47807 1 1 164 HIS HA   H 263.197 -12.752   9.997 1.00 . A A . 164 HIS HA   1 1 
       18 47808 1 1 164 HIS HB2  H 261.608 -10.383   8.990 1.00 . A A . 164 HIS HB2  1 1 
       18 47809 1 1 164 HIS HB3  H 262.222 -11.675   7.962 1.00 . A A . 164 HIS HB3  1 1 
       18 47810 1 1 164 HIS HD1  H 261.236 -14.123   8.515 1.00 . A A . 164 HIS HD1  1 1 
       18 47811 1 1 164 HIS HD2  H 259.195 -10.899  10.157 1.00 . A A . 164 HIS HD2  1 1 
       18 47812 1 1 164 HIS HE1  H 258.988 -15.025   9.186 1.00 . A A . 164 HIS HE1  1 1 
       18 47813 1 1 164 HIS HE2  H 257.828 -13.089  10.304 1.00 . A A . 164 HIS HE2  1 1 
       18 47814 1 1 164 HIS N    N 262.605 -11.258  11.287 1.00 . A A . 164 HIS N    1 1 
       18 47815 1 1 164 HIS ND1  N 260.540 -13.574   8.933 1.00 . A A . 164 HIS ND1  1 1 
       18 47816 1 1 164 HIS NE2  N 258.678 -13.007   9.826 1.00 . A A . 164 HIS NE2  1 1 
       18 47817 1 1 164 HIS O    O 265.036 -11.489   8.693 1.00 . A A . 164 HIS O    1 1 
       18 47818 1 1 165 LEU C    C 266.152  -8.177  10.957 1.00 . A A . 165 LEU C    1 1 
       18 47819 1 1 165 LEU CA   C 265.717  -9.027   9.767 1.00 . A A . 165 LEU CA   1 1 
       18 47820 1 1 165 LEU CB   C 265.478  -8.136   8.544 1.00 . A A . 165 LEU CB   1 1 
       18 47821 1 1 165 LEU CD1  C 263.584  -6.711   9.363 1.00 . A A . 165 LEU CD1  1 1 
       18 47822 1 1 165 LEU CD2  C 263.866  -7.132   6.913 1.00 . A A . 165 LEU CD2  1 1 
       18 47823 1 1 165 LEU CG   C 264.026  -7.714   8.309 1.00 . A A . 165 LEU CG   1 1 
       18 47824 1 1 165 LEU H    H 263.886  -9.447  10.751 1.00 . A A . 165 LEU H    1 1 
       18 47825 1 1 165 LEU HA   H 266.507  -9.728   9.539 1.00 . A A . 165 LEU HA   1 1 
       18 47826 1 1 165 LEU HB2  H 266.075  -7.243   8.656 1.00 . A A . 165 LEU HB2  1 1 
       18 47827 1 1 165 LEU HB3  H 265.819  -8.667   7.669 1.00 . A A . 165 LEU HB3  1 1 
       18 47828 1 1 165 LEU HD11 H 262.596  -6.347   9.120 1.00 . A A . 165 LEU HD11 1 1 
       18 47829 1 1 165 LEU HD12 H 264.277  -5.884   9.385 1.00 . A A . 165 LEU HD12 1 1 
       18 47830 1 1 165 LEU HD13 H 263.564  -7.190  10.331 1.00 . A A . 165 LEU HD13 1 1 
       18 47831 1 1 165 LEU HD21 H 264.689  -7.457   6.292 1.00 . A A . 165 LEU HD21 1 1 
       18 47832 1 1 165 LEU HD22 H 263.862  -6.054   6.971 1.00 . A A . 165 LEU HD22 1 1 
       18 47833 1 1 165 LEU HD23 H 262.936  -7.474   6.485 1.00 . A A . 165 LEU HD23 1 1 
       18 47834 1 1 165 LEU HG   H 263.389  -8.583   8.387 1.00 . A A . 165 LEU HG   1 1 
       18 47835 1 1 165 LEU N    N 264.522  -9.800  10.090 1.00 . A A . 165 LEU N    1 1 
       18 47836 1 1 165 LEU O    O 265.745  -6.998  11.022 1.00 . A A . 165 LEU O    1 1 
       18 47837 1 1 165 LEU OXT  O 266.895  -8.698  11.815 1.00 . A A . 165 LEU OXT  1 1 
       18 47838 2 2   1 ATP C1'  C 255.212  13.409  -0.739 1.00 . B A . 166 ATP C1'  1 1 
       18 47839 2 2   1 ATP C2   C 259.064  14.316   1.072 1.00 . B A . 166 ATP C2   1 1 
       18 47840 2 2   1 ATP C2'  C 255.338  13.674  -2.238 1.00 . B A . 166 ATP C2'  1 1 
       18 47841 2 2   1 ATP C3'  C 254.526  12.518  -2.799 1.00 . B A . 166 ATP C3'  1 1 
       18 47842 2 2   1 ATP C4   C 257.456  13.000   0.351 1.00 . B A . 166 ATP C4   1 1 
       18 47843 2 2   1 ATP C4'  C 253.373  12.428  -1.812 1.00 . B A . 166 ATP C4'  1 1 
       18 47844 2 2   1 ATP C5   C 258.144  11.860   0.723 1.00 . B A . 166 ATP C5   1 1 
       18 47845 2 2   1 ATP C5'  C 252.707  11.076  -1.714 1.00 . B A . 166 ATP C5'  1 1 
       18 47846 2 2   1 ATP C6   C 259.404  12.041   1.319 1.00 . B A . 166 ATP C6   1 1 
       18 47847 2 2   1 ATP C8   C 256.313  11.193  -0.126 1.00 . B A . 166 ATP C8   1 1 
       18 47848 2 2   1 ATP H1'  H 255.188  14.331  -0.164 1.00 . B A . 166 ATP H1'  1 1 
       18 47849 2 2   1 ATP H2   H 259.470  15.315   1.229 1.00 . B A . 166 ATP H2   1 1 
       18 47850 2 2   1 ATP H2'  H 256.374  13.616  -2.573 1.00 . B A . 166 ATP H2'  1 1 
       18 47851 2 2   1 ATP H3'  H 255.095  11.592  -2.836 1.00 . B A . 166 ATP H3'  1 1 
       18 47852 2 2   1 ATP H4'  H 252.622  13.146  -2.140 1.00 . B A . 166 ATP H4'  1 1 
       18 47853 2 2   1 ATP H5'1 H 252.082  11.048  -0.821 1.00 . B A . 166 ATP H5'1 1 1 
       18 47854 2 2   1 ATP H5'2 H 252.078  10.926  -2.591 1.00 . B A . 166 ATP H5'2 1 1 
       18 47855 2 2   1 ATP H8   H 255.513  10.562  -0.484 1.00 . B A . 166 ATP H8   1 1 
       18 47856 2 2   1 ATP HN61 H 259.873  10.081   1.615 1.00 . B A . 166 ATP HN61 1 1 
       18 47857 2 2   1 ATP HN62 H 261.079  11.230   2.149 1.00 . B A . 166 ATP HN62 1 1 
       18 47858 2 2   1 ATP HO2' H 253.955  14.738  -3.060 1.00 . B A . 166 ATP HO2' 1 1 
       18 47859 2 2   1 ATP HO3' H 253.218  12.340  -4.215 1.00 . B A . 166 ATP HO3' 1 1 
       18 47860 2 2   1 ATP N1   N 259.844  13.308   1.483 1.00 . B A . 166 ATP N1   1 1 
       18 47861 2 2   1 ATP N3   N 257.864  14.272   0.499 1.00 . B A . 166 ATP N3   1 1 
       18 47862 2 2   1 ATP N6   N 260.182  11.035   1.727 1.00 . B A . 166 ATP N6   1 1 
       18 47863 2 2   1 ATP N7   N 257.410  10.723   0.415 1.00 . B A . 166 ATP N7   1 1 
       18 47864 2 2   1 ATP N9   N 256.275  12.564  -0.198 1.00 . B A . 166 ATP N9   1 1 
       18 47865 2 2   1 ATP O1A  O 254.484   8.299  -0.175 1.00 . B A . 166 ATP O1A  1 1 
       18 47866 2 2   1 ATP O1B  O 252.894   5.795  -1.466 1.00 . B A . 166 ATP O1B  1 1 
       18 47867 2 2   1 ATP O1G  O 253.583   5.209  -5.452 1.00 . B A . 166 ATP O1G  1 1 
       18 47868 2 2   1 ATP O2'  O 254.733  14.917  -2.531 1.00 . B A . 166 ATP O2'  1 1 
       18 47869 2 2   1 ATP O2A  O 251.969   8.645  -0.474 1.00 . B A . 166 ATP O2A  1 1 
       18 47870 2 2   1 ATP O2B  O 252.123   6.402  -3.844 1.00 . B A . 166 ATP O2B  1 1 
       18 47871 2 2   1 ATP O2G  O 255.619   6.270  -5.360 1.00 . B A . 166 ATP O2G  1 1 
       18 47872 2 2   1 ATP O3'  O 254.073  12.762  -4.125 1.00 . B A . 166 ATP O3'  1 1 
       18 47873 2 2   1 ATP O3A  O 253.256   7.898  -2.361 1.00 . B A . 166 ATP O3A  1 1 
       18 47874 2 2   1 ATP O3B  O 254.413   5.910  -3.281 1.00 . B A . 166 ATP O3B  1 1 
       18 47875 2 2   1 ATP O3G  O 255.590   4.102  -4.282 1.00 . B A . 166 ATP O3G  1 1 
       18 47876 2 2   1 ATP O4'  O 253.973  12.756  -0.530 1.00 . B A . 166 ATP O4'  1 1 
       18 47877 2 2   1 ATP O5'  O 253.691  10.048  -1.645 1.00 . B A . 166 ATP O5'  1 1 
       18 47878 2 2   1 ATP PA   P 253.334   8.610  -1.060 1.00 . B A . 166 ATP PA   1 1 
       18 47879 2 2   1 ATP PB   P 253.139   6.474  -2.763 1.00 . B A . 166 ATP PB   1 1 
       18 47880 2 2   1 ATP PG   P 254.786   5.313  -4.588 1.00 . B A . 166 ATP PG   1 1 
       19 47881 1 1   1 GLY C    C 246.199   6.498  18.841 1.00 . A A .   1 GLY C    1 1 
       19 47882 1 1   1 GLY CA   C 244.763   6.965  18.995 1.00 . A A .   1 GLY CA   1 1 
       19 47883 1 1   1 GLY H1   H 243.661   8.490  18.087 1.00 . A A .   1 GLY H1   1 1 
       19 47884 1 1   1 GLY H2   H 245.336   8.662  17.919 1.00 . A A .   1 GLY H2   1 1 
       19 47885 1 1   1 GLY H3   H 244.595   9.007  19.401 1.00 . A A .   1 GLY H3   1 1 
       19 47886 1 1   1 GLY HA2  H 244.475   6.870  20.031 1.00 . A A .   1 GLY HA2  1 1 
       19 47887 1 1   1 GLY HA3  H 244.124   6.333  18.396 1.00 . A A .   1 GLY HA3  1 1 
       19 47888 1 1   1 GLY N    N 244.576   8.380  18.571 1.00 . A A .   1 GLY N    1 1 
       19 47889 1 1   1 GLY O    O 247.128   7.299  18.939 1.00 . A A .   1 GLY O    1 1 
       19 47890 1 1   2 PRO C    C 248.426   5.108  17.140 1.00 . A A .   2 PRO C    1 1 
       19 47891 1 1   2 PRO CA   C 247.759   4.634  18.427 1.00 . A A .   2 PRO CA   1 1 
       19 47892 1 1   2 PRO CB   C 247.514   3.123  18.378 1.00 . A A .   2 PRO CB   1 1 
       19 47893 1 1   2 PRO CD   C 245.365   4.166  18.461 1.00 . A A .   2 PRO CD   1 1 
       19 47894 1 1   2 PRO CG   C 246.108   2.982  17.906 1.00 . A A .   2 PRO CG   1 1 
       19 47895 1 1   2 PRO HA   H 248.393   4.872  19.268 1.00 . A A .   2 PRO HA   1 1 
       19 47896 1 1   2 PRO HB2  H 248.211   2.665  17.690 1.00 . A A .   2 PRO HB2  1 1 
       19 47897 1 1   2 PRO HB3  H 247.643   2.702  19.364 1.00 . A A .   2 PRO HB3  1 1 
       19 47898 1 1   2 PRO HD2  H 244.597   4.486  17.772 1.00 . A A .   2 PRO HD2  1 1 
       19 47899 1 1   2 PRO HD3  H 244.936   3.926  19.422 1.00 . A A .   2 PRO HD3  1 1 
       19 47900 1 1   2 PRO HG2  H 246.080   2.994  16.827 1.00 . A A .   2 PRO HG2  1 1 
       19 47901 1 1   2 PRO HG3  H 245.685   2.064  18.284 1.00 . A A .   2 PRO HG3  1 1 
       19 47902 1 1   2 PRO N    N 246.415   5.194  18.595 1.00 . A A .   2 PRO N    1 1 
       19 47903 1 1   2 PRO O    O 247.768   5.641  16.247 1.00 . A A .   2 PRO O    1 1 
       19 47904 1 1   3 LEU C    C 251.155   4.113  15.207 1.00 . A A .   3 LEU C    1 1 
       19 47905 1 1   3 LEU CA   C 250.495   5.317  15.874 1.00 . A A .   3 LEU CA   1 1 
       19 47906 1 1   3 LEU CB   C 251.556   6.353  16.258 1.00 . A A .   3 LEU CB   1 1 
       19 47907 1 1   3 LEU CD1  C 251.738   7.466  14.019 1.00 . A A .   3 LEU CD1  1 1 
       19 47908 1 1   3 LEU CD2  C 250.108   8.324  15.710 1.00 . A A .   3 LEU CD2  1 1 
       19 47909 1 1   3 LEU CG   C 251.470   7.679  15.501 1.00 . A A .   3 LEU CG   1 1 
       19 47910 1 1   3 LEU H    H 250.208   4.480  17.797 1.00 . A A .   3 LEU H    1 1 
       19 47911 1 1   3 LEU HA   H 249.805   5.766  15.176 1.00 . A A .   3 LEU HA   1 1 
       19 47912 1 1   3 LEU HB2  H 251.461   6.560  17.314 1.00 . A A .   3 LEU HB2  1 1 
       19 47913 1 1   3 LEU HB3  H 252.532   5.926  16.080 1.00 . A A .   3 LEU HB3  1 1 
       19 47914 1 1   3 LEU HD11 H 252.782   7.646  13.812 1.00 . A A .   3 LEU HD11 1 1 
       19 47915 1 1   3 LEU HD12 H 251.133   8.149  13.442 1.00 . A A .   3 LEU HD12 1 1 
       19 47916 1 1   3 LEU HD13 H 251.488   6.449  13.750 1.00 . A A .   3 LEU HD13 1 1 
       19 47917 1 1   3 LEU HD21 H 249.812   8.842  14.811 1.00 . A A .   3 LEU HD21 1 1 
       19 47918 1 1   3 LEU HD22 H 250.165   9.027  16.529 1.00 . A A .   3 LEU HD22 1 1 
       19 47919 1 1   3 LEU HD23 H 249.380   7.560  15.942 1.00 . A A .   3 LEU HD23 1 1 
       19 47920 1 1   3 LEU HG   H 252.223   8.353  15.882 1.00 . A A .   3 LEU HG   1 1 
       19 47921 1 1   3 LEU N    N 249.738   4.910  17.052 1.00 . A A .   3 LEU N    1 1 
       19 47922 1 1   3 LEU O    O 251.762   3.277  15.876 1.00 . A A .   3 LEU O    1 1 
       19 47923 1 1   4 GLY C    C 250.965   1.599  13.476 1.00 . A A .   4 GLY C    1 1 
       19 47924 1 1   4 GLY CA   C 251.618   2.929  13.152 1.00 . A A .   4 GLY CA   1 1 
       19 47925 1 1   4 GLY H    H 250.534   4.730  13.408 1.00 . A A .   4 GLY H    1 1 
       19 47926 1 1   4 GLY HA2  H 251.512   3.120  12.094 1.00 . A A .   4 GLY HA2  1 1 
       19 47927 1 1   4 GLY HA3  H 252.668   2.870  13.393 1.00 . A A .   4 GLY HA3  1 1 
       19 47928 1 1   4 GLY N    N 251.030   4.033  13.887 1.00 . A A .   4 GLY N    1 1 
       19 47929 1 1   4 GLY O    O 251.564   0.543  13.277 1.00 . A A .   4 GLY O    1 1 
       19 47930 1 1   5 SER C    C 247.574   0.776  14.733 1.00 . A A .   5 SER C    1 1 
       19 47931 1 1   5 SER CA   C 249.002   0.437  14.323 1.00 . A A .   5 SER CA   1 1 
       19 47932 1 1   5 SER CB   C 249.710  -0.311  15.456 1.00 . A A .   5 SER CB   1 1 
       19 47933 1 1   5 SER H    H 249.308   2.519  14.107 1.00 . A A .   5 SER H    1 1 
       19 47934 1 1   5 SER HA   H 248.971  -0.195  13.448 1.00 . A A .   5 SER HA   1 1 
       19 47935 1 1   5 SER HB2  H 248.991  -0.575  16.217 1.00 . A A .   5 SER HB2  1 1 
       19 47936 1 1   5 SER HB3  H 250.163  -1.209  15.062 1.00 . A A .   5 SER HB3  1 1 
       19 47937 1 1   5 SER HG   H 251.546   0.364  15.569 1.00 . A A .   5 SER HG   1 1 
       19 47938 1 1   5 SER N    N 249.735   1.648  13.973 1.00 . A A .   5 SER N    1 1 
       19 47939 1 1   5 SER O    O 247.352   1.568  15.649 1.00 . A A .   5 SER O    1 1 
       19 47940 1 1   5 SER OG   O 250.721   0.490  16.045 1.00 . A A .   5 SER OG   1 1 
       19 47941 1 1   6 MET C    C 244.386  -0.857  14.382 1.00 . A A .   6 MET C    1 1 
       19 47942 1 1   6 MET CA   C 245.199   0.435  14.337 1.00 . A A .   6 MET CA   1 1 
       19 47943 1 1   6 MET CB   C 244.607   1.384  13.294 1.00 . A A .   6 MET CB   1 1 
       19 47944 1 1   6 MET CE   C 245.567   5.384  13.756 1.00 . A A .   6 MET CE   1 1 
       19 47945 1 1   6 MET CG   C 245.375   2.686  13.150 1.00 . A A .   6 MET CG   1 1 
       19 47946 1 1   6 MET H    H 246.849  -0.434  13.317 1.00 . A A .   6 MET H    1 1 
       19 47947 1 1   6 MET HA   H 245.147   0.909  15.306 1.00 . A A .   6 MET HA   1 1 
       19 47948 1 1   6 MET HB2  H 244.600   0.887  12.335 1.00 . A A .   6 MET HB2  1 1 
       19 47949 1 1   6 MET HB3  H 243.591   1.620  13.574 1.00 . A A .   6 MET HB3  1 1 
       19 47950 1 1   6 MET HE1  H 244.801   5.732  13.079 1.00 . A A .   6 MET HE1  1 1 
       19 47951 1 1   6 MET HE2  H 246.487   5.233  13.212 1.00 . A A .   6 MET HE2  1 1 
       19 47952 1 1   6 MET HE3  H 245.724   6.121  14.530 1.00 . A A .   6 MET HE3  1 1 
       19 47953 1 1   6 MET HG2  H 246.433   2.465  13.132 1.00 . A A .   6 MET HG2  1 1 
       19 47954 1 1   6 MET HG3  H 245.092   3.156  12.218 1.00 . A A .   6 MET HG3  1 1 
       19 47955 1 1   6 MET N    N 246.608   0.181  14.044 1.00 . A A .   6 MET N    1 1 
       19 47956 1 1   6 MET O    O 243.409  -0.957  15.123 1.00 . A A .   6 MET O    1 1 
       19 47957 1 1   6 MET SD   S 245.051   3.838  14.499 1.00 . A A .   6 MET SD   1 1 
       19 47958 1 1   7 ASP C    C 242.746  -2.969  12.797 1.00 . A A .   7 ASP C    1 1 
       19 47959 1 1   7 ASP CA   C 244.084  -3.119  13.518 1.00 . A A .   7 ASP CA   1 1 
       19 47960 1 1   7 ASP CB   C 243.860  -3.682  14.925 1.00 . A A .   7 ASP CB   1 1 
       19 47961 1 1   7 ASP CG   C 245.096  -3.571  15.797 1.00 . A A .   7 ASP CG   1 1 
       19 47962 1 1   7 ASP H    H 245.562  -1.696  13.005 1.00 . A A .   7 ASP H    1 1 
       19 47963 1 1   7 ASP HA   H 244.702  -3.806  12.960 1.00 . A A .   7 ASP HA   1 1 
       19 47964 1 1   7 ASP HB2  H 243.058  -3.138  15.401 1.00 . A A .   7 ASP HB2  1 1 
       19 47965 1 1   7 ASP HB3  H 243.586  -4.724  14.849 1.00 . A A .   7 ASP HB3  1 1 
       19 47966 1 1   7 ASP N    N 244.784  -1.838  13.578 1.00 . A A .   7 ASP N    1 1 
       19 47967 1 1   7 ASP O    O 241.836  -3.775  12.983 1.00 . A A .   7 ASP O    1 1 
       19 47968 1 1   7 ASP OD1  O 245.924  -4.506  15.774 1.00 . A A .   7 ASP OD1  1 1 
       19 47969 1 1   7 ASP OD2  O 245.236  -2.550  16.503 1.00 . A A .   7 ASP OD2  1 1 
       19 47970 1 1   8 SER C    C 241.526  -0.329  10.481 1.00 . A A .   8 SER C    1 1 
       19 47971 1 1   8 SER CA   C 241.418  -1.663  11.217 1.00 . A A .   8 SER CA   1 1 
       19 47972 1 1   8 SER CB   C 240.202  -1.647  12.148 1.00 . A A .   8 SER CB   1 1 
       19 47973 1 1   8 SER H    H 243.401  -1.323  11.867 1.00 . A A .   8 SER H    1 1 
       19 47974 1 1   8 SER HA   H 241.298  -2.456  10.494 1.00 . A A .   8 SER HA   1 1 
       19 47975 1 1   8 SER HB2  H 239.403  -1.090  11.683 1.00 . A A .   8 SER HB2  1 1 
       19 47976 1 1   8 SER HB3  H 239.877  -2.661  12.329 1.00 . A A .   8 SER HB3  1 1 
       19 47977 1 1   8 SER HG   H 240.901  -0.174  13.234 1.00 . A A .   8 SER HG   1 1 
       19 47978 1 1   8 SER N    N 242.638  -1.929  11.972 1.00 . A A .   8 SER N    1 1 
       19 47979 1 1   8 SER O    O 241.951   0.671  11.060 1.00 . A A .   8 SER O    1 1 
       19 47980 1 1   8 SER OG   O 240.518  -1.041  13.389 1.00 . A A .   8 SER OG   1 1 
       19 47981 1 1   9 PRO C    C 240.210   1.991   8.865 1.00 . A A .   9 PRO C    1 1 
       19 47982 1 1   9 PRO CA   C 241.208   0.937   8.392 1.00 . A A .   9 PRO CA   1 1 
       19 47983 1 1   9 PRO CB   C 240.858   0.468   6.979 1.00 . A A .   9 PRO CB   1 1 
       19 47984 1 1   9 PRO CD   C 240.626  -1.432   8.415 1.00 . A A .   9 PRO CD   1 1 
       19 47985 1 1   9 PRO CG   C 240.079  -0.786   7.171 1.00 . A A .   9 PRO CG   1 1 
       19 47986 1 1   9 PRO HA   H 242.203   1.355   8.395 1.00 . A A .   9 PRO HA   1 1 
       19 47987 1 1   9 PRO HB2  H 240.271   1.226   6.482 1.00 . A A .   9 PRO HB2  1 1 
       19 47988 1 1   9 PRO HB3  H 241.766   0.288   6.425 1.00 . A A .   9 PRO HB3  1 1 
       19 47989 1 1   9 PRO HD2  H 239.839  -1.938   8.954 1.00 . A A .   9 PRO HD2  1 1 
       19 47990 1 1   9 PRO HD3  H 241.419  -2.120   8.166 1.00 . A A .   9 PRO HD3  1 1 
       19 47991 1 1   9 PRO HG2  H 239.032  -0.553   7.301 1.00 . A A .   9 PRO HG2  1 1 
       19 47992 1 1   9 PRO HG3  H 240.216  -1.438   6.321 1.00 . A A .   9 PRO HG3  1 1 
       19 47993 1 1   9 PRO N    N 241.144  -0.290   9.191 1.00 . A A .   9 PRO N    1 1 
       19 47994 1 1   9 PRO O    O 239.001   1.822   8.714 1.00 . A A .   9 PRO O    1 1 
       19 47995 1 1  10 PRO C    C 239.282   5.020   8.805 1.00 . A A .  10 PRO C    1 1 
       19 47996 1 1  10 PRO CA   C 239.856   4.183   9.939 1.00 . A A .  10 PRO CA   1 1 
       19 47997 1 1  10 PRO CB   C 240.803   5.033  10.805 1.00 . A A .  10 PRO CB   1 1 
       19 47998 1 1  10 PRO CD   C 242.123   3.395   9.666 1.00 . A A .  10 PRO CD   1 1 
       19 47999 1 1  10 PRO CG   C 242.083   4.265  10.885 1.00 . A A .  10 PRO CG   1 1 
       19 48000 1 1  10 PRO HA   H 239.047   3.807  10.548 1.00 . A A .  10 PRO HA   1 1 
       19 48001 1 1  10 PRO HB2  H 240.952   5.996  10.337 1.00 . A A .  10 PRO HB2  1 1 
       19 48002 1 1  10 PRO HB3  H 240.366   5.171  11.783 1.00 . A A .  10 PRO HB3  1 1 
       19 48003 1 1  10 PRO HD2  H 242.541   3.933   8.829 1.00 . A A .  10 PRO HD2  1 1 
       19 48004 1 1  10 PRO HD3  H 242.681   2.491   9.861 1.00 . A A .  10 PRO HD3  1 1 
       19 48005 1 1  10 PRO HG2  H 242.921   4.948  10.886 1.00 . A A .  10 PRO HG2  1 1 
       19 48006 1 1  10 PRO HG3  H 242.092   3.660  11.780 1.00 . A A .  10 PRO HG3  1 1 
       19 48007 1 1  10 PRO N    N 240.706   3.100   9.445 1.00 . A A .  10 PRO N    1 1 
       19 48008 1 1  10 PRO O    O 239.465   4.707   7.629 1.00 . A A .  10 PRO O    1 1 
       19 48009 1 1  11 GLU C    C 238.943   8.102   7.811 1.00 . A A .  11 GLU C    1 1 
       19 48010 1 1  11 GLU CA   C 237.982   6.982   8.195 1.00 . A A .  11 GLU CA   1 1 
       19 48011 1 1  11 GLU CB   C 236.688   7.577   8.750 1.00 . A A .  11 GLU CB   1 1 
       19 48012 1 1  11 GLU CD   C 235.536   5.954  10.306 1.00 . A A .  11 GLU CD   1 1 
       19 48013 1 1  11 GLU CG   C 235.572   6.558   8.916 1.00 . A A .  11 GLU CG   1 1 
       19 48014 1 1  11 GLU H    H 238.485   6.277  10.126 1.00 . A A .  11 GLU H    1 1 
       19 48015 1 1  11 GLU HA   H 237.752   6.402   7.313 1.00 . A A .  11 GLU HA   1 1 
       19 48016 1 1  11 GLU HB2  H 236.893   8.015   9.715 1.00 . A A .  11 GLU HB2  1 1 
       19 48017 1 1  11 GLU HB3  H 236.345   8.349   8.079 1.00 . A A .  11 GLU HB3  1 1 
       19 48018 1 1  11 GLU HG2  H 234.626   7.044   8.728 1.00 . A A .  11 GLU HG2  1 1 
       19 48019 1 1  11 GLU HG3  H 235.716   5.765   8.197 1.00 . A A .  11 GLU HG3  1 1 
       19 48020 1 1  11 GLU N    N 238.589   6.087   9.173 1.00 . A A .  11 GLU N    1 1 
       19 48021 1 1  11 GLU O    O 239.824   8.472   8.588 1.00 . A A .  11 GLU O    1 1 
       19 48022 1 1  11 GLU OE1  O 235.182   6.678  11.260 1.00 . A A .  11 GLU OE1  1 1 
       19 48023 1 1  11 GLU OE2  O 235.864   4.756  10.441 1.00 . A A .  11 GLU OE2  1 1 
       19 48024 1 1  12 GLY C    C 240.794   9.213   5.326 1.00 . A A .  12 GLY C    1 1 
       19 48025 1 1  12 GLY CA   C 239.621   9.715   6.145 1.00 . A A .  12 GLY CA   1 1 
       19 48026 1 1  12 GLY H    H 238.045   8.306   6.034 1.00 . A A .  12 GLY H    1 1 
       19 48027 1 1  12 GLY HA2  H 239.035  10.388   5.538 1.00 . A A .  12 GLY HA2  1 1 
       19 48028 1 1  12 GLY HA3  H 239.998  10.254   7.000 1.00 . A A .  12 GLY HA3  1 1 
       19 48029 1 1  12 GLY N    N 238.765   8.640   6.609 1.00 . A A .  12 GLY N    1 1 
       19 48030 1 1  12 GLY O    O 241.187   9.842   4.344 1.00 . A A .  12 GLY O    1 1 
       19 48031 1 1  13 TYR C    C 242.034   6.427   4.043 1.00 . A A .  13 TYR C    1 1 
       19 48032 1 1  13 TYR CA   C 242.493   7.499   5.025 1.00 . A A .  13 TYR CA   1 1 
       19 48033 1 1  13 TYR CB   C 243.495   6.903   6.018 1.00 . A A .  13 TYR CB   1 1 
       19 48034 1 1  13 TYR CD1  C 244.514   8.780   7.368 1.00 . A A .  13 TYR CD1  1 1 
       19 48035 1 1  13 TYR CD2  C 242.898   7.381   8.425 1.00 . A A .  13 TYR CD2  1 1 
       19 48036 1 1  13 TYR CE1  C 244.646   9.514   8.532 1.00 . A A .  13 TYR CE1  1 1 
       19 48037 1 1  13 TYR CE2  C 243.025   8.110   9.592 1.00 . A A .  13 TYR CE2  1 1 
       19 48038 1 1  13 TYR CG   C 243.639   7.703   7.295 1.00 . A A .  13 TYR CG   1 1 
       19 48039 1 1  13 TYR CZ   C 243.900   9.175   9.641 1.00 . A A .  13 TYR CZ   1 1 
       19 48040 1 1  13 TYR H    H 241.001   7.623   6.522 1.00 . A A .  13 TYR H    1 1 
       19 48041 1 1  13 TYR HA   H 242.978   8.291   4.473 1.00 . A A .  13 TYR HA   1 1 
       19 48042 1 1  13 TYR HB2  H 243.176   5.908   6.285 1.00 . A A .  13 TYR HB2  1 1 
       19 48043 1 1  13 TYR HB3  H 244.466   6.850   5.548 1.00 . A A .  13 TYR HB3  1 1 
       19 48044 1 1  13 TYR HD1  H 245.097   9.044   6.499 1.00 . A A .  13 TYR HD1  1 1 
       19 48045 1 1  13 TYR HD2  H 242.214   6.547   8.384 1.00 . A A .  13 TYR HD2  1 1 
       19 48046 1 1  13 TYR HE1  H 245.331  10.347   8.569 1.00 . A A .  13 TYR HE1  1 1 
       19 48047 1 1  13 TYR HE2  H 242.440   7.844  10.460 1.00 . A A .  13 TYR HE2  1 1 
       19 48048 1 1  13 TYR HH   H 243.164  10.021  11.203 1.00 . A A .  13 TYR HH   1 1 
       19 48049 1 1  13 TYR N    N 241.357   8.080   5.731 1.00 . A A .  13 TYR N    1 1 
       19 48050 1 1  13 TYR O    O 241.204   5.580   4.374 1.00 . A A .  13 TYR O    1 1 
       19 48051 1 1  13 TYR OH   O 244.028   9.903  10.802 1.00 . A A .  13 TYR OH   1 1 
       19 48052 1 1  14 ARG C    C 242.971   4.193   1.991 1.00 . A A .  14 ARG C    1 1 
       19 48053 1 1  14 ARG CA   C 242.222   5.509   1.795 1.00 . A A .  14 ARG CA   1 1 
       19 48054 1 1  14 ARG CB   C 242.527   6.089   0.409 1.00 . A A .  14 ARG CB   1 1 
       19 48055 1 1  14 ARG CD   C 240.824   5.298  -1.265 1.00 . A A .  14 ARG CD   1 1 
       19 48056 1 1  14 ARG CG   C 242.242   5.135  -0.742 1.00 . A A .  14 ARG CG   1 1 
       19 48057 1 1  14 ARG CZ   C 239.123   4.849   0.469 1.00 . A A .  14 ARG CZ   1 1 
       19 48058 1 1  14 ARG H    H 243.231   7.176   2.631 1.00 . A A .  14 ARG H    1 1 
       19 48059 1 1  14 ARG HA   H 241.163   5.320   1.869 1.00 . A A .  14 ARG HA   1 1 
       19 48060 1 1  14 ARG HB2  H 241.925   6.974   0.267 1.00 . A A .  14 ARG HB2  1 1 
       19 48061 1 1  14 ARG HB3  H 243.570   6.363   0.371 1.00 . A A .  14 ARG HB3  1 1 
       19 48062 1 1  14 ARG HD2  H 240.525   6.329  -1.148 1.00 . A A .  14 ARG HD2  1 1 
       19 48063 1 1  14 ARG HD3  H 240.810   5.038  -2.313 1.00 . A A .  14 ARG HD3  1 1 
       19 48064 1 1  14 ARG HE   H 239.794   3.515  -0.855 1.00 . A A .  14 ARG HE   1 1 
       19 48065 1 1  14 ARG HG2  H 242.934   5.340  -1.544 1.00 . A A .  14 ARG HG2  1 1 
       19 48066 1 1  14 ARG HG3  H 242.376   4.121  -0.401 1.00 . A A .  14 ARG HG3  1 1 
       19 48067 1 1  14 ARG HH11 H 239.847   6.737   0.498 1.00 . A A .  14 ARG HH11 1 1 
       19 48068 1 1  14 ARG HH12 H 238.641   6.389   1.688 1.00 . A A .  14 ARG HH12 1 1 
       19 48069 1 1  14 ARG HH21 H 238.213   3.062   0.717 1.00 . A A .  14 ARG HH21 1 1 
       19 48070 1 1  14 ARG HH22 H 237.716   4.306   1.815 1.00 . A A .  14 ARG HH22 1 1 
       19 48071 1 1  14 ARG N    N 242.577   6.474   2.832 1.00 . A A .  14 ARG N    1 1 
       19 48072 1 1  14 ARG NE   N 239.876   4.442  -0.553 1.00 . A A .  14 ARG NE   1 1 
       19 48073 1 1  14 ARG NH1  N 239.212   6.094   0.922 1.00 . A A .  14 ARG NH1  1 1 
       19 48074 1 1  14 ARG NH2  N 238.282   4.003   1.048 1.00 . A A .  14 ARG NH2  1 1 
       19 48075 1 1  14 ARG O    O 244.104   4.176   2.471 1.00 . A A .  14 ARG O    1 1 
       19 48076 1 1  15 ARG C    C 244.140   1.617   0.853 1.00 . A A .  15 ARG C    1 1 
       19 48077 1 1  15 ARG CA   C 242.920   1.768   1.752 1.00 . A A .  15 ARG CA   1 1 
       19 48078 1 1  15 ARG CB   C 241.897   0.688   1.405 1.00 . A A .  15 ARG CB   1 1 
       19 48079 1 1  15 ARG CD   C 239.677  -0.274   2.062 1.00 . A A .  15 ARG CD   1 1 
       19 48080 1 1  15 ARG CG   C 240.983   0.319   2.559 1.00 . A A .  15 ARG CG   1 1 
       19 48081 1 1  15 ARG CZ   C 238.103   0.116   0.206 1.00 . A A .  15 ARG CZ   1 1 
       19 48082 1 1  15 ARG H    H 241.422   3.174   1.243 1.00 . A A .  15 ARG H    1 1 
       19 48083 1 1  15 ARG HA   H 243.225   1.644   2.780 1.00 . A A .  15 ARG HA   1 1 
       19 48084 1 1  15 ARG HB2  H 241.287   1.038   0.586 1.00 . A A .  15 ARG HB2  1 1 
       19 48085 1 1  15 ARG HB3  H 242.424  -0.202   1.094 1.00 . A A .  15 ARG HB3  1 1 
       19 48086 1 1  15 ARG HD2  H 239.874  -1.260   1.665 1.00 . A A .  15 ARG HD2  1 1 
       19 48087 1 1  15 ARG HD3  H 238.992  -0.353   2.893 1.00 . A A .  15 ARG HD3  1 1 
       19 48088 1 1  15 ARG HE   H 239.395   1.467   0.913 1.00 . A A .  15 ARG HE   1 1 
       19 48089 1 1  15 ARG HG2  H 241.483  -0.407   3.183 1.00 . A A .  15 ARG HG2  1 1 
       19 48090 1 1  15 ARG HG3  H 240.770   1.208   3.136 1.00 . A A .  15 ARG HG3  1 1 
       19 48091 1 1  15 ARG HH11 H 237.999  -1.732   1.020 1.00 . A A .  15 ARG HH11 1 1 
       19 48092 1 1  15 ARG HH12 H 236.907  -1.436  -0.292 1.00 . A A .  15 ARG HH12 1 1 
       19 48093 1 1  15 ARG HH21 H 237.960   1.855  -0.816 1.00 . A A .  15 ARG HH21 1 1 
       19 48094 1 1  15 ARG HH22 H 236.885   0.599  -1.333 1.00 . A A .  15 ARG HH22 1 1 
       19 48095 1 1  15 ARG N    N 242.324   3.092   1.618 1.00 . A A .  15 ARG N    1 1 
       19 48096 1 1  15 ARG NE   N 239.067   0.547   1.017 1.00 . A A .  15 ARG NE   1 1 
       19 48097 1 1  15 ARG NH1  N 237.631  -1.118   0.321 1.00 . A A .  15 ARG NH1  1 1 
       19 48098 1 1  15 ARG NH2  N 237.608   0.923  -0.724 1.00 . A A .  15 ARG NH2  1 1 
       19 48099 1 1  15 ARG O    O 244.130   2.035  -0.305 1.00 . A A .  15 ARG O    1 1 
       19 48100 1 1  16 ASN C    C 247.142  -0.447   1.186 1.00 . A A .  16 ASN C    1 1 
       19 48101 1 1  16 ASN CA   C 246.418   0.784   0.652 1.00 . A A .  16 ASN CA   1 1 
       19 48102 1 1  16 ASN CB   C 247.328   2.011   0.749 1.00 . A A .  16 ASN CB   1 1 
       19 48103 1 1  16 ASN CG   C 246.883   3.138  -0.163 1.00 . A A .  16 ASN CG   1 1 
       19 48104 1 1  16 ASN H    H 245.126   0.692   2.323 1.00 . A A .  16 ASN H    1 1 
       19 48105 1 1  16 ASN HA   H 246.158   0.616  -0.381 1.00 . A A .  16 ASN HA   1 1 
       19 48106 1 1  16 ASN HB2  H 247.324   2.375   1.765 1.00 . A A .  16 ASN HB2  1 1 
       19 48107 1 1  16 ASN HB3  H 248.334   1.728   0.476 1.00 . A A .  16 ASN HB3  1 1 
       19 48108 1 1  16 ASN HD21 H 248.480   2.870  -1.315 1.00 . A A .  16 ASN HD21 1 1 
       19 48109 1 1  16 ASN HD22 H 247.405   4.131  -1.804 1.00 . A A .  16 ASN HD22 1 1 
       19 48110 1 1  16 ASN N    N 245.186   1.008   1.396 1.00 . A A .  16 ASN N    1 1 
       19 48111 1 1  16 ASN ND2  N 247.669   3.407  -1.199 1.00 . A A .  16 ASN ND2  1 1 
       19 48112 1 1  16 ASN O    O 246.992  -0.808   2.349 1.00 . A A .  16 ASN O    1 1 
       19 48113 1 1  16 ASN OD1  O 245.848   3.763   0.064 1.00 . A A .  16 ASN OD1  1 1 
       19 48114 1 1  17 VAL C    C 250.165  -2.100   0.527 1.00 . A A .  17 VAL C    1 1 
       19 48115 1 1  17 VAL CA   C 248.669  -2.279   0.741 1.00 . A A .  17 VAL CA   1 1 
       19 48116 1 1  17 VAL CB   C 248.202  -3.540  -0.009 1.00 . A A .  17 VAL CB   1 1 
       19 48117 1 1  17 VAL CG1  C 246.977  -4.131   0.665 1.00 . A A .  17 VAL CG1  1 1 
       19 48118 1 1  17 VAL CG2  C 247.915  -3.233  -1.469 1.00 . A A .  17 VAL CG2  1 1 
       19 48119 1 1  17 VAL H    H 248.008  -0.764  -0.587 1.00 . A A .  17 VAL H    1 1 
       19 48120 1 1  17 VAL HA   H 248.489  -2.432   1.796 1.00 . A A .  17 VAL HA   1 1 
       19 48121 1 1  17 VAL HB   H 248.995  -4.272   0.033 1.00 . A A .  17 VAL HB   1 1 
       19 48122 1 1  17 VAL HG11 H 246.310  -4.529  -0.086 1.00 . A A .  17 VAL HG11 1 1 
       19 48123 1 1  17 VAL HG12 H 246.471  -3.361   1.225 1.00 . A A .  17 VAL HG12 1 1 
       19 48124 1 1  17 VAL HG13 H 247.280  -4.923   1.333 1.00 . A A .  17 VAL HG13 1 1 
       19 48125 1 1  17 VAL HG21 H 247.294  -2.352  -1.539 1.00 . A A .  17 VAL HG21 1 1 
       19 48126 1 1  17 VAL HG22 H 247.401  -4.071  -1.914 1.00 . A A .  17 VAL HG22 1 1 
       19 48127 1 1  17 VAL HG23 H 248.844  -3.061  -1.992 1.00 . A A .  17 VAL HG23 1 1 
       19 48128 1 1  17 VAL N    N 247.927  -1.092   0.333 1.00 . A A .  17 VAL N    1 1 
       19 48129 1 1  17 VAL O    O 250.626  -1.914  -0.599 1.00 . A A .  17 VAL O    1 1 
       19 48130 1 1  18 GLY C    C 253.055  -3.330   1.285 1.00 . A A .  18 GLY C    1 1 
       19 48131 1 1  18 GLY CA   C 252.358  -2.010   1.536 1.00 . A A .  18 GLY CA   1 1 
       19 48132 1 1  18 GLY H    H 250.494  -2.317   2.489 1.00 . A A .  18 GLY H    1 1 
       19 48133 1 1  18 GLY HA2  H 252.592  -1.330   0.729 1.00 . A A .  18 GLY HA2  1 1 
       19 48134 1 1  18 GLY HA3  H 252.720  -1.593   2.463 1.00 . A A .  18 GLY HA3  1 1 
       19 48135 1 1  18 GLY N    N 250.919  -2.162   1.618 1.00 . A A .  18 GLY N    1 1 
       19 48136 1 1  18 GLY O    O 252.601  -4.377   1.747 1.00 . A A .  18 GLY O    1 1 
       19 48137 1 1  19 ILE C    C 256.362  -4.368   0.700 1.00 . A A .  19 ILE C    1 1 
       19 48138 1 1  19 ILE CA   C 254.915  -4.490   0.242 1.00 . A A .  19 ILE CA   1 1 
       19 48139 1 1  19 ILE CB   C 254.893  -4.795  -1.270 1.00 . A A .  19 ILE CB   1 1 
       19 48140 1 1  19 ILE CD1  C 253.015  -3.490  -2.388 1.00 . A A .  19 ILE CD1  1 1 
       19 48141 1 1  19 ILE CG1  C 253.454  -4.808  -1.788 1.00 . A A .  19 ILE CG1  1 1 
       19 48142 1 1  19 ILE CG2  C 255.580  -6.125  -1.560 1.00 . A A .  19 ILE CG2  1 1 
       19 48143 1 1  19 ILE H    H 254.473  -2.421   0.209 1.00 . A A .  19 ILE H    1 1 
       19 48144 1 1  19 ILE HA   H 254.452  -5.318   0.761 1.00 . A A .  19 ILE HA   1 1 
       19 48145 1 1  19 ILE HB   H 255.442  -4.017  -1.778 1.00 . A A .  19 ILE HB   1 1 
       19 48146 1 1  19 ILE HD11 H 251.955  -3.359  -2.232 1.00 . A A .  19 ILE HD11 1 1 
       19 48147 1 1  19 ILE HD12 H 253.226  -3.489  -3.448 1.00 . A A .  19 ILE HD12 1 1 
       19 48148 1 1  19 ILE HD13 H 253.552  -2.683  -1.913 1.00 . A A .  19 ILE HD13 1 1 
       19 48149 1 1  19 ILE HG12 H 253.358  -5.567  -2.551 1.00 . A A .  19 ILE HG12 1 1 
       19 48150 1 1  19 ILE HG13 H 252.786  -5.041  -0.971 1.00 . A A .  19 ILE HG13 1 1 
       19 48151 1 1  19 ILE HG21 H 256.252  -6.008  -2.398 1.00 . A A .  19 ILE HG21 1 1 
       19 48152 1 1  19 ILE HG22 H 254.838  -6.872  -1.797 1.00 . A A .  19 ILE HG22 1 1 
       19 48153 1 1  19 ILE HG23 H 256.141  -6.440  -0.692 1.00 . A A .  19 ILE HG23 1 1 
       19 48154 1 1  19 ILE N    N 254.160  -3.285   0.552 1.00 . A A .  19 ILE N    1 1 
       19 48155 1 1  19 ILE O    O 257.181  -3.730   0.038 1.00 . A A .  19 ILE O    1 1 
       19 48156 1 1  20 CYS C    C 258.829  -6.124   1.773 1.00 . A A .  20 CYS C    1 1 
       19 48157 1 1  20 CYS CA   C 258.035  -4.966   2.354 1.00 . A A .  20 CYS CA   1 1 
       19 48158 1 1  20 CYS CB   C 258.027  -5.041   3.882 1.00 . A A .  20 CYS CB   1 1 
       19 48159 1 1  20 CYS H    H 255.985  -5.502   2.310 1.00 . A A .  20 CYS H    1 1 
       19 48160 1 1  20 CYS HA   H 258.492  -4.038   2.047 1.00 . A A .  20 CYS HA   1 1 
       19 48161 1 1  20 CYS HB2  H 257.421  -4.239   4.272 1.00 . A A .  20 CYS HB2  1 1 
       19 48162 1 1  20 CYS HB3  H 257.603  -5.985   4.188 1.00 . A A .  20 CYS HB3  1 1 
       19 48163 1 1  20 CYS HG   H 260.220  -5.596   4.264 1.00 . A A .  20 CYS HG   1 1 
       19 48164 1 1  20 CYS N    N 256.677  -4.996   1.828 1.00 . A A .  20 CYS N    1 1 
       19 48165 1 1  20 CYS O    O 258.694  -7.262   2.214 1.00 . A A .  20 CYS O    1 1 
       19 48166 1 1  20 CYS SG   S 259.665  -4.906   4.635 1.00 . A A .  20 CYS SG   1 1 
       19 48167 1 1  21 LEU C    C 261.886  -6.816   0.570 1.00 . A A .  21 LEU C    1 1 
       19 48168 1 1  21 LEU CA   C 260.436  -6.863   0.112 1.00 . A A .  21 LEU CA   1 1 
       19 48169 1 1  21 LEU CB   C 260.360  -6.700  -1.410 1.00 . A A .  21 LEU CB   1 1 
       19 48170 1 1  21 LEU CD1  C 261.082  -9.038  -1.971 1.00 . A A .  21 LEU CD1  1 1 
       19 48171 1 1  21 LEU CD2  C 261.245  -7.233  -3.695 1.00 . A A .  21 LEU CD2  1 1 
       19 48172 1 1  21 LEU CG   C 261.342  -7.558  -2.212 1.00 . A A .  21 LEU CG   1 1 
       19 48173 1 1  21 LEU H    H 259.700  -4.907   0.446 1.00 . A A .  21 LEU H    1 1 
       19 48174 1 1  21 LEU HA   H 260.018  -7.818   0.381 1.00 . A A .  21 LEU HA   1 1 
       19 48175 1 1  21 LEU HB2  H 259.357  -6.948  -1.726 1.00 . A A .  21 LEU HB2  1 1 
       19 48176 1 1  21 LEU HB3  H 260.547  -5.664  -1.648 1.00 . A A .  21 LEU HB3  1 1 
       19 48177 1 1  21 LEU HD11 H 261.773  -9.409  -1.228 1.00 . A A .  21 LEU HD11 1 1 
       19 48178 1 1  21 LEU HD12 H 261.219  -9.584  -2.893 1.00 . A A .  21 LEU HD12 1 1 
       19 48179 1 1  21 LEU HD13 H 260.070  -9.173  -1.620 1.00 . A A .  21 LEU HD13 1 1 
       19 48180 1 1  21 LEU HD21 H 262.046  -7.726  -4.225 1.00 . A A .  21 LEU HD21 1 1 
       19 48181 1 1  21 LEU HD22 H 261.325  -6.165  -3.835 1.00 . A A .  21 LEU HD22 1 1 
       19 48182 1 1  21 LEU HD23 H 260.295  -7.575  -4.078 1.00 . A A .  21 LEU HD23 1 1 
       19 48183 1 1  21 LEU HG   H 262.349  -7.340  -1.886 1.00 . A A .  21 LEU HG   1 1 
       19 48184 1 1  21 LEU N    N 259.643  -5.832   0.766 1.00 . A A .  21 LEU N    1 1 
       19 48185 1 1  21 LEU O    O 262.467  -5.743   0.730 1.00 . A A .  21 LEU O    1 1 
       19 48186 1 1  22 MET C    C 264.640  -8.996   0.281 1.00 . A A .  22 MET C    1 1 
       19 48187 1 1  22 MET CA   C 263.840  -8.104   1.221 1.00 . A A .  22 MET CA   1 1 
       19 48188 1 1  22 MET CB   C 263.905  -8.655   2.645 1.00 . A A .  22 MET CB   1 1 
       19 48189 1 1  22 MET CE   C 264.041 -12.271   3.999 1.00 . A A .  22 MET CE   1 1 
       19 48190 1 1  22 MET CG   C 263.117  -9.939   2.837 1.00 . A A .  22 MET CG   1 1 
       19 48191 1 1  22 MET H    H 261.939  -8.811   0.632 1.00 . A A .  22 MET H    1 1 
       19 48192 1 1  22 MET HA   H 264.268  -7.113   1.207 1.00 . A A .  22 MET HA   1 1 
       19 48193 1 1  22 MET HB2  H 264.937  -8.850   2.898 1.00 . A A .  22 MET HB2  1 1 
       19 48194 1 1  22 MET HB3  H 263.512  -7.912   3.325 1.00 . A A .  22 MET HB3  1 1 
       19 48195 1 1  22 MET HE1  H 264.656 -13.157   3.938 1.00 . A A .  22 MET HE1  1 1 
       19 48196 1 1  22 MET HE2  H 263.024 -12.553   4.235 1.00 . A A .  22 MET HE2  1 1 
       19 48197 1 1  22 MET HE3  H 264.423 -11.620   4.772 1.00 . A A .  22 MET HE3  1 1 
       19 48198 1 1  22 MET HG2  H 262.809 -10.006   3.868 1.00 . A A .  22 MET HG2  1 1 
       19 48199 1 1  22 MET HG3  H 262.243  -9.908   2.203 1.00 . A A .  22 MET HG3  1 1 
       19 48200 1 1  22 MET N    N 262.460  -7.994   0.779 1.00 . A A .  22 MET N    1 1 
       19 48201 1 1  22 MET O    O 264.076  -9.823  -0.436 1.00 . A A .  22 MET O    1 1 
       19 48202 1 1  22 MET SD   S 264.074 -11.411   2.429 1.00 . A A .  22 MET SD   1 1 
       19 48203 1 1  23 ASN C    C 267.560 -10.684   0.214 1.00 . A A .  23 ASN C    1 1 
       19 48204 1 1  23 ASN CA   C 266.829  -9.597  -0.578 1.00 . A A .  23 ASN CA   1 1 
       19 48205 1 1  23 ASN CB   C 267.813  -8.664  -1.301 1.00 . A A .  23 ASN CB   1 1 
       19 48206 1 1  23 ASN CG   C 269.166  -8.559  -0.628 1.00 . A A .  23 ASN CG   1 1 
       19 48207 1 1  23 ASN H    H 266.342  -8.136   0.871 1.00 . A A .  23 ASN H    1 1 
       19 48208 1 1  23 ASN HA   H 266.207 -10.079  -1.318 1.00 . A A .  23 ASN HA   1 1 
       19 48209 1 1  23 ASN HB2  H 267.963  -9.021  -2.307 1.00 . A A .  23 ASN HB2  1 1 
       19 48210 1 1  23 ASN HB3  H 267.381  -7.675  -1.338 1.00 . A A .  23 ASN HB3  1 1 
       19 48211 1 1  23 ASN HD21 H 268.394  -7.393   0.781 1.00 . A A .  23 ASN HD21 1 1 
       19 48212 1 1  23 ASN HD22 H 270.082  -7.728   0.924 1.00 . A A .  23 ASN HD22 1 1 
       19 48213 1 1  23 ASN N    N 265.954  -8.815   0.282 1.00 . A A .  23 ASN N    1 1 
       19 48214 1 1  23 ASN ND2  N 269.219  -7.820   0.471 1.00 . A A .  23 ASN ND2  1 1 
       19 48215 1 1  23 ASN O    O 267.514 -10.710   1.444 1.00 . A A .  23 ASN O    1 1 
       19 48216 1 1  23 ASN OD1  O 270.150  -9.134  -1.091 1.00 . A A .  23 ASN OD1  1 1 
       19 48217 1 1  24 ASN C    C 269.910 -12.229   1.208 1.00 . A A .  24 ASN C    1 1 
       19 48218 1 1  24 ASN CA   C 268.955 -12.694   0.105 1.00 . A A .  24 ASN CA   1 1 
       19 48219 1 1  24 ASN CB   C 269.740 -13.455  -0.966 1.00 . A A .  24 ASN CB   1 1 
       19 48220 1 1  24 ASN CG   C 269.870 -14.932  -0.645 1.00 . A A .  24 ASN CG   1 1 
       19 48221 1 1  24 ASN H    H 268.203 -11.511  -1.485 1.00 . A A .  24 ASN H    1 1 
       19 48222 1 1  24 ASN HA   H 268.230 -13.364   0.540 1.00 . A A .  24 ASN HA   1 1 
       19 48223 1 1  24 ASN HB2  H 269.233 -13.356  -1.914 1.00 . A A .  24 ASN HB2  1 1 
       19 48224 1 1  24 ASN HB3  H 270.731 -13.034  -1.044 1.00 . A A .  24 ASN HB3  1 1 
       19 48225 1 1  24 ASN HD21 H 271.846 -14.754  -0.509 1.00 . A A .  24 ASN HD21 1 1 
       19 48226 1 1  24 ASN HD22 H 271.215 -16.338  -0.235 1.00 . A A .  24 ASN HD22 1 1 
       19 48227 1 1  24 ASN N    N 268.221 -11.585  -0.507 1.00 . A A .  24 ASN N    1 1 
       19 48228 1 1  24 ASN ND2  N 271.101 -15.387  -0.443 1.00 . A A .  24 ASN ND2  1 1 
       19 48229 1 1  24 ASN O    O 270.342 -13.031   2.037 1.00 . A A .  24 ASN O    1 1 
       19 48230 1 1  24 ASN OD1  O 268.876 -15.656  -0.583 1.00 . A A .  24 ASN OD1  1 1 
       19 48231 1 1  25 ASP C    C 270.375  -9.933   3.463 1.00 . A A .  25 ASP C    1 1 
       19 48232 1 1  25 ASP CA   C 271.144 -10.394   2.226 1.00 . A A .  25 ASP CA   1 1 
       19 48233 1 1  25 ASP CB   C 271.938  -9.226   1.639 1.00 . A A .  25 ASP CB   1 1 
       19 48234 1 1  25 ASP CG   C 273.422  -9.521   1.549 1.00 . A A .  25 ASP CG   1 1 
       19 48235 1 1  25 ASP H    H 269.873 -10.348   0.540 1.00 . A A .  25 ASP H    1 1 
       19 48236 1 1  25 ASP HA   H 271.831 -11.175   2.514 1.00 . A A .  25 ASP HA   1 1 
       19 48237 1 1  25 ASP HB2  H 271.571  -9.014   0.646 1.00 . A A .  25 ASP HB2  1 1 
       19 48238 1 1  25 ASP HB3  H 271.799  -8.354   2.262 1.00 . A A .  25 ASP HB3  1 1 
       19 48239 1 1  25 ASP N    N 270.240 -10.941   1.219 1.00 . A A .  25 ASP N    1 1 
       19 48240 1 1  25 ASP O    O 270.967  -9.444   4.424 1.00 . A A .  25 ASP O    1 1 
       19 48241 1 1  25 ASP OD1  O 274.034  -9.813   2.597 1.00 . A A .  25 ASP OD1  1 1 
       19 48242 1 1  25 ASP OD2  O 273.972  -9.460   0.429 1.00 . A A .  25 ASP OD2  1 1 
       19 48243 1 1  26 LYS C    C 268.000  -8.203   4.608 1.00 . A A .  26 LYS C    1 1 
       19 48244 1 1  26 LYS CA   C 268.196  -9.713   4.546 1.00 . A A .  26 LYS CA   1 1 
       19 48245 1 1  26 LYS CB   C 268.768 -10.217   5.874 1.00 . A A .  26 LYS CB   1 1 
       19 48246 1 1  26 LYS CD   C 269.147 -12.319   7.199 1.00 . A A .  26 LYS CD   1 1 
       19 48247 1 1  26 LYS CE   C 270.030 -11.606   8.209 1.00 . A A .  26 LYS CE   1 1 
       19 48248 1 1  26 LYS CG   C 269.226 -11.666   5.829 1.00 . A A .  26 LYS CG   1 1 
       19 48249 1 1  26 LYS H    H 268.647 -10.500   2.638 1.00 . A A .  26 LYS H    1 1 
       19 48250 1 1  26 LYS HA   H 267.233 -10.174   4.388 1.00 . A A .  26 LYS HA   1 1 
       19 48251 1 1  26 LYS HB2  H 269.612  -9.602   6.148 1.00 . A A .  26 LYS HB2  1 1 
       19 48252 1 1  26 LYS HB3  H 268.008 -10.127   6.635 1.00 . A A .  26 LYS HB3  1 1 
       19 48253 1 1  26 LYS HD2  H 268.124 -12.285   7.544 1.00 . A A .  26 LYS HD2  1 1 
       19 48254 1 1  26 LYS HD3  H 269.466 -13.347   7.115 1.00 . A A .  26 LYS HD3  1 1 
       19 48255 1 1  26 LYS HE2  H 270.495 -12.344   8.846 1.00 . A A .  26 LYS HE2  1 1 
       19 48256 1 1  26 LYS HE3  H 270.795 -11.059   7.677 1.00 . A A .  26 LYS HE3  1 1 
       19 48257 1 1  26 LYS HG2  H 268.595 -12.211   5.144 1.00 . A A .  26 LYS HG2  1 1 
       19 48258 1 1  26 LYS HG3  H 270.250 -11.698   5.483 1.00 . A A .  26 LYS HG3  1 1 
       19 48259 1 1  26 LYS HZ1  H 268.255 -10.941   9.086 1.00 . A A .  26 LYS HZ1  1 1 
       19 48260 1 1  26 LYS HZ2  H 269.318  -9.695   8.662 1.00 . A A .  26 LYS HZ2  1 1 
       19 48261 1 1  26 LYS HZ3  H 269.634 -10.649  10.022 1.00 . A A .  26 LYS HZ3  1 1 
       19 48262 1 1  26 LYS N    N 269.056 -10.100   3.432 1.00 . A A .  26 LYS N    1 1 
       19 48263 1 1  26 LYS NZ   N 269.256 -10.656   9.054 1.00 . A A .  26 LYS NZ   1 1 
       19 48264 1 1  26 LYS O    O 267.714  -7.652   5.670 1.00 . A A .  26 LYS O    1 1 
       19 48265 1 1  27 LYS C    C 266.525  -5.782   2.940 1.00 . A A .  27 LYS C    1 1 
       19 48266 1 1  27 LYS CA   C 267.935  -6.092   3.415 1.00 . A A .  27 LYS CA   1 1 
       19 48267 1 1  27 LYS CB   C 268.958  -5.423   2.492 1.00 . A A .  27 LYS CB   1 1 
       19 48268 1 1  27 LYS CD   C 271.213  -4.671   3.316 1.00 . A A .  27 LYS CD   1 1 
       19 48269 1 1  27 LYS CE   C 272.123  -5.113   4.451 1.00 . A A .  27 LYS CE   1 1 
       19 48270 1 1  27 LYS CG   C 270.395  -5.833   2.771 1.00 . A A .  27 LYS CG   1 1 
       19 48271 1 1  27 LYS H    H 268.340  -8.029   2.638 1.00 . A A .  27 LYS H    1 1 
       19 48272 1 1  27 LYS HA   H 268.058  -5.707   4.416 1.00 . A A .  27 LYS HA   1 1 
       19 48273 1 1  27 LYS HB2  H 268.724  -5.676   1.469 1.00 . A A .  27 LYS HB2  1 1 
       19 48274 1 1  27 LYS HB3  H 268.883  -4.351   2.609 1.00 . A A .  27 LYS HB3  1 1 
       19 48275 1 1  27 LYS HD2  H 271.818  -4.265   2.520 1.00 . A A .  27 LYS HD2  1 1 
       19 48276 1 1  27 LYS HD3  H 270.538  -3.909   3.681 1.00 . A A .  27 LYS HD3  1 1 
       19 48277 1 1  27 LYS HE2  H 272.737  -4.275   4.748 1.00 . A A .  27 LYS HE2  1 1 
       19 48278 1 1  27 LYS HE3  H 271.511  -5.423   5.285 1.00 . A A .  27 LYS HE3  1 1 
       19 48279 1 1  27 LYS HG2  H 270.397  -6.632   3.497 1.00 . A A .  27 LYS HG2  1 1 
       19 48280 1 1  27 LYS HG3  H 270.846  -6.178   1.852 1.00 . A A .  27 LYS HG3  1 1 
       19 48281 1 1  27 LYS HZ1  H 273.833  -6.291   4.677 1.00 . A A .  27 LYS HZ1  1 1 
       19 48282 1 1  27 LYS HZ2  H 273.335  -6.108   3.071 1.00 . A A .  27 LYS HZ2  1 1 
       19 48283 1 1  27 LYS HZ3  H 272.485  -7.141   4.107 1.00 . A A .  27 LYS HZ3  1 1 
       19 48284 1 1  27 LYS N    N 268.130  -7.537   3.465 1.00 . A A .  27 LYS N    1 1 
       19 48285 1 1  27 LYS NZ   N 273.005  -6.242   4.048 1.00 . A A .  27 LYS NZ   1 1 
       19 48286 1 1  27 LYS O    O 265.792  -6.681   2.540 1.00 . A A .  27 LYS O    1 1 
       19 48287 1 1  28 ILE C    C 264.881  -3.321   1.252 1.00 . A A .  28 ILE C    1 1 
       19 48288 1 1  28 ILE CA   C 264.814  -4.110   2.552 1.00 . A A .  28 ILE CA   1 1 
       19 48289 1 1  28 ILE CB   C 264.097  -3.267   3.624 1.00 . A A .  28 ILE CB   1 1 
       19 48290 1 1  28 ILE CD1  C 265.308  -3.673   5.825 1.00 . A A .  28 ILE CD1  1 1 
       19 48291 1 1  28 ILE CG1  C 264.106  -3.997   4.968 1.00 . A A .  28 ILE CG1  1 1 
       19 48292 1 1  28 ILE CG2  C 262.669  -2.966   3.191 1.00 . A A .  28 ILE CG2  1 1 
       19 48293 1 1  28 ILE H    H 266.771  -3.835   3.314 1.00 . A A .  28 ILE H    1 1 
       19 48294 1 1  28 ILE HA   H 264.236  -5.008   2.384 1.00 . A A .  28 ILE HA   1 1 
       19 48295 1 1  28 ILE HB   H 264.622  -2.330   3.727 1.00 . A A .  28 ILE HB   1 1 
       19 48296 1 1  28 ILE HD11 H 265.054  -3.806   6.866 1.00 . A A .  28 ILE HD11 1 1 
       19 48297 1 1  28 ILE HD12 H 265.606  -2.649   5.655 1.00 . A A .  28 ILE HD12 1 1 
       19 48298 1 1  28 ILE HD13 H 266.123  -4.333   5.566 1.00 . A A .  28 ILE HD13 1 1 
       19 48299 1 1  28 ILE HG12 H 263.221  -3.726   5.524 1.00 . A A .  28 ILE HG12 1 1 
       19 48300 1 1  28 ILE HG13 H 264.101  -5.063   4.791 1.00 . A A .  28 ILE HG13 1 1 
       19 48301 1 1  28 ILE HG21 H 262.138  -3.892   3.029 1.00 . A A .  28 ILE HG21 1 1 
       19 48302 1 1  28 ILE HG22 H 262.684  -2.395   2.274 1.00 . A A .  28 ILE HG22 1 1 
       19 48303 1 1  28 ILE HG23 H 262.171  -2.396   3.962 1.00 . A A .  28 ILE HG23 1 1 
       19 48304 1 1  28 ILE N    N 266.145  -4.513   2.985 1.00 . A A .  28 ILE N    1 1 
       19 48305 1 1  28 ILE O    O 265.595  -2.323   1.153 1.00 . A A .  28 ILE O    1 1 
       19 48306 1 1  29 PHE C    C 263.659  -1.675  -0.925 1.00 . A A .  29 PHE C    1 1 
       19 48307 1 1  29 PHE CA   C 264.112  -3.124  -1.047 1.00 . A A .  29 PHE CA   1 1 
       19 48308 1 1  29 PHE CB   C 263.189  -3.874  -2.008 1.00 . A A .  29 PHE CB   1 1 
       19 48309 1 1  29 PHE CD1  C 262.338  -2.272  -3.741 1.00 . A A .  29 PHE CD1  1 1 
       19 48310 1 1  29 PHE CD2  C 264.052  -3.807  -4.363 1.00 . A A .  29 PHE CD2  1 1 
       19 48311 1 1  29 PHE CE1  C 262.339  -1.746  -5.019 1.00 . A A .  29 PHE CE1  1 1 
       19 48312 1 1  29 PHE CE2  C 264.059  -3.287  -5.643 1.00 . A A .  29 PHE CE2  1 1 
       19 48313 1 1  29 PHE CG   C 263.192  -3.307  -3.399 1.00 . A A .  29 PHE CG   1 1 
       19 48314 1 1  29 PHE CZ   C 263.201  -2.254  -5.972 1.00 . A A .  29 PHE CZ   1 1 
       19 48315 1 1  29 PHE H    H 263.591  -4.582   0.393 1.00 . A A .  29 PHE H    1 1 
       19 48316 1 1  29 PHE HA   H 265.116  -3.141  -1.442 1.00 . A A .  29 PHE HA   1 1 
       19 48317 1 1  29 PHE HB2  H 263.503  -4.905  -2.070 1.00 . A A .  29 PHE HB2  1 1 
       19 48318 1 1  29 PHE HB3  H 262.177  -3.831  -1.633 1.00 . A A .  29 PHE HB3  1 1 
       19 48319 1 1  29 PHE HD1  H 261.663  -1.874  -2.998 1.00 . A A .  29 PHE HD1  1 1 
       19 48320 1 1  29 PHE HD2  H 264.723  -4.615  -4.108 1.00 . A A .  29 PHE HD2  1 1 
       19 48321 1 1  29 PHE HE1  H 261.668  -0.939  -5.273 1.00 . A A .  29 PHE HE1  1 1 
       19 48322 1 1  29 PHE HE2  H 264.734  -3.686  -6.386 1.00 . A A .  29 PHE HE2  1 1 
       19 48323 1 1  29 PHE HZ   H 263.206  -1.845  -6.971 1.00 . A A .  29 PHE HZ   1 1 
       19 48324 1 1  29 PHE N    N 264.135  -3.780   0.253 1.00 . A A .  29 PHE N    1 1 
       19 48325 1 1  29 PHE O    O 262.493  -1.397  -0.646 1.00 . A A .  29 PHE O    1 1 
       19 48326 1 1  30 ALA C    C 264.489   1.310  -2.452 1.00 . A A .  30 ALA C    1 1 
       19 48327 1 1  30 ALA CA   C 264.288   0.669  -1.087 1.00 . A A .  30 ALA CA   1 1 
       19 48328 1 1  30 ALA CB   C 265.158   1.352  -0.042 1.00 . A A .  30 ALA CB   1 1 
       19 48329 1 1  30 ALA H    H 265.497  -1.040  -1.382 1.00 . A A .  30 ALA H    1 1 
       19 48330 1 1  30 ALA HA   H 263.254   0.780  -0.794 1.00 . A A .  30 ALA HA   1 1 
       19 48331 1 1  30 ALA HB1  H 264.586   2.120   0.455 1.00 . A A .  30 ALA HB1  1 1 
       19 48332 1 1  30 ALA HB2  H 266.016   1.796  -0.525 1.00 . A A .  30 ALA HB2  1 1 
       19 48333 1 1  30 ALA HB3  H 265.489   0.623   0.682 1.00 . A A .  30 ALA HB3  1 1 
       19 48334 1 1  30 ALA N    N 264.589  -0.754  -1.153 1.00 . A A .  30 ALA N    1 1 
       19 48335 1 1  30 ALA O    O 265.524   1.118  -3.089 1.00 . A A .  30 ALA O    1 1 
       19 48336 1 1  31 ALA C    C 263.566   4.228  -4.063 1.00 . A A .  31 ALA C    1 1 
       19 48337 1 1  31 ALA CA   C 263.561   2.712  -4.201 1.00 . A A .  31 ALA CA   1 1 
       19 48338 1 1  31 ALA CB   C 262.400   2.263  -5.076 1.00 . A A .  31 ALA CB   1 1 
       19 48339 1 1  31 ALA H    H 262.688   2.170  -2.355 1.00 . A A .  31 ALA H    1 1 
       19 48340 1 1  31 ALA HA   H 264.477   2.403  -4.679 1.00 . A A .  31 ALA HA   1 1 
       19 48341 1 1  31 ALA HB1  H 262.074   3.087  -5.691 1.00 . A A .  31 ALA HB1  1 1 
       19 48342 1 1  31 ALA HB2  H 261.584   1.934  -4.451 1.00 . A A .  31 ALA HB2  1 1 
       19 48343 1 1  31 ALA HB3  H 262.722   1.448  -5.708 1.00 . A A .  31 ALA HB3  1 1 
       19 48344 1 1  31 ALA N    N 263.492   2.059  -2.903 1.00 . A A .  31 ALA N    1 1 
       19 48345 1 1  31 ALA O    O 262.799   4.795  -3.287 1.00 . A A .  31 ALA O    1 1 
       19 48346 1 1  32 SER C    C 263.489   6.965  -5.688 1.00 . A A .  32 SER C    1 1 
       19 48347 1 1  32 SER CA   C 264.552   6.327  -4.801 1.00 . A A .  32 SER CA   1 1 
       19 48348 1 1  32 SER CB   C 265.942   6.758  -5.269 1.00 . A A .  32 SER CB   1 1 
       19 48349 1 1  32 SER H    H 265.021   4.353  -5.422 1.00 . A A .  32 SER H    1 1 
       19 48350 1 1  32 SER HA   H 264.404   6.656  -3.785 1.00 . A A .  32 SER HA   1 1 
       19 48351 1 1  32 SER HB2  H 265.880   7.737  -5.721 1.00 . A A .  32 SER HB2  1 1 
       19 48352 1 1  32 SER HB3  H 266.608   6.794  -4.423 1.00 . A A .  32 SER HB3  1 1 
       19 48353 1 1  32 SER HG   H 265.859   5.782  -6.965 1.00 . A A .  32 SER HG   1 1 
       19 48354 1 1  32 SER N    N 264.439   4.872  -4.827 1.00 . A A .  32 SER N    1 1 
       19 48355 1 1  32 SER O    O 262.995   6.342  -6.626 1.00 . A A .  32 SER O    1 1 
       19 48356 1 1  32 SER OG   O 266.463   5.848  -6.220 1.00 . A A .  32 SER OG   1 1 
       19 48357 1 1  33 ARG C    C 262.627   9.289  -7.528 1.00 . A A .  33 ARG C    1 1 
       19 48358 1 1  33 ARG CA   C 262.120   8.917  -6.148 1.00 . A A .  33 ARG CA   1 1 
       19 48359 1 1  33 ARG CB   C 261.688  10.187  -5.421 1.00 . A A .  33 ARG CB   1 1 
       19 48360 1 1  33 ARG CD   C 260.031  11.171  -3.821 1.00 . A A .  33 ARG CD   1 1 
       19 48361 1 1  33 ARG CG   C 260.820   9.931  -4.202 1.00 . A A .  33 ARG CG   1 1 
       19 48362 1 1  33 ARG CZ   C 257.831  10.125  -3.456 1.00 . A A .  33 ARG CZ   1 1 
       19 48363 1 1  33 ARG H    H 263.552   8.660  -4.622 1.00 . A A .  33 ARG H    1 1 
       19 48364 1 1  33 ARG HA   H 261.265   8.266  -6.253 1.00 . A A .  33 ARG HA   1 1 
       19 48365 1 1  33 ARG HB2  H 262.568  10.724  -5.108 1.00 . A A .  33 ARG HB2  1 1 
       19 48366 1 1  33 ARG HB3  H 261.132  10.806  -6.106 1.00 . A A .  33 ARG HB3  1 1 
       19 48367 1 1  33 ARG HD2  H 260.180  11.366  -2.771 1.00 . A A .  33 ARG HD2  1 1 
       19 48368 1 1  33 ARG HD3  H 260.401  12.008  -4.394 1.00 . A A .  33 ARG HD3  1 1 
       19 48369 1 1  33 ARG HE   H 258.197  11.597  -4.752 1.00 . A A .  33 ARG HE   1 1 
       19 48370 1 1  33 ARG HG2  H 260.130   9.131  -4.424 1.00 . A A .  33 ARG HG2  1 1 
       19 48371 1 1  33 ARG HG3  H 261.452   9.646  -3.375 1.00 . A A .  33 ARG HG3  1 1 
       19 48372 1 1  33 ARG HH11 H 259.314   9.377  -2.301 1.00 . A A .  33 ARG HH11 1 1 
       19 48373 1 1  33 ARG HH12 H 257.757   8.654  -2.071 1.00 . A A .  33 ARG HH12 1 1 
       19 48374 1 1  33 ARG HH21 H 256.150  10.648  -4.450 1.00 . A A .  33 ARG HH21 1 1 
       19 48375 1 1  33 ARG HH22 H 255.961   9.374  -3.291 1.00 . A A .  33 ARG HH22 1 1 
       19 48376 1 1  33 ARG N    N 263.131   8.208  -5.382 1.00 . A A .  33 ARG N    1 1 
       19 48377 1 1  33 ARG NE   N 258.602  11.013  -4.078 1.00 . A A .  33 ARG NE   1 1 
       19 48378 1 1  33 ARG NH1  N 258.343   9.320  -2.534 1.00 . A A .  33 ARG NH1  1 1 
       19 48379 1 1  33 ARG NH2  N 256.542  10.042  -3.757 1.00 . A A .  33 ARG NH2  1 1 
       19 48380 1 1  33 ARG O    O 263.832   9.388  -7.760 1.00 . A A .  33 ARG O    1 1 
       19 48381 1 1  34 LEU C    C 262.050  11.442  -9.888 1.00 . A A .  34 LEU C    1 1 
       19 48382 1 1  34 LEU CA   C 262.016   9.920  -9.784 1.00 . A A .  34 LEU CA   1 1 
       19 48383 1 1  34 LEU CB   C 260.983   9.357 -10.758 1.00 . A A .  34 LEU CB   1 1 
       19 48384 1 1  34 LEU CD1  C 260.276   7.389 -12.141 1.00 . A A .  34 LEU CD1  1 1 
       19 48385 1 1  34 LEU CD2  C 262.333   8.667 -12.759 1.00 . A A .  34 LEU CD2  1 1 
       19 48386 1 1  34 LEU CG   C 261.461   8.182 -11.612 1.00 . A A .  34 LEU CG   1 1 
       19 48387 1 1  34 LEU H    H 260.748   9.445  -8.169 1.00 . A A .  34 LEU H    1 1 
       19 48388 1 1  34 LEU HA   H 262.991   9.525 -10.029 1.00 . A A .  34 LEU HA   1 1 
       19 48389 1 1  34 LEU HB2  H 260.124   9.034 -10.188 1.00 . A A .  34 LEU HB2  1 1 
       19 48390 1 1  34 LEU HB3  H 260.674  10.153 -11.417 1.00 . A A .  34 LEU HB3  1 1 
       19 48391 1 1  34 LEU HD11 H 259.491   7.379 -11.399 1.00 . A A .  34 LEU HD11 1 1 
       19 48392 1 1  34 LEU HD12 H 260.585   6.377 -12.352 1.00 . A A .  34 LEU HD12 1 1 
       19 48393 1 1  34 LEU HD13 H 259.910   7.851 -13.046 1.00 . A A .  34 LEU HD13 1 1 
       19 48394 1 1  34 LEU HD21 H 261.743   8.714 -13.664 1.00 . A A .  34 LEU HD21 1 1 
       19 48395 1 1  34 LEU HD22 H 263.156   7.982 -12.899 1.00 . A A .  34 LEU HD22 1 1 
       19 48396 1 1  34 LEU HD23 H 262.717   9.650 -12.529 1.00 . A A .  34 LEU HD23 1 1 
       19 48397 1 1  34 LEU HG   H 262.056   7.521 -10.998 1.00 . A A .  34 LEU HG   1 1 
       19 48398 1 1  34 LEU N    N 261.690   9.523  -8.430 1.00 . A A .  34 LEU N    1 1 
       19 48399 1 1  34 LEU O    O 262.395  11.995 -10.932 1.00 . A A .  34 LEU O    1 1 
       19 48400 1 1  35 ASP C    C 262.342  14.157  -7.562 1.00 . A A .  35 ASP C    1 1 
       19 48401 1 1  35 ASP CA   C 261.639  13.573  -8.788 1.00 . A A .  35 ASP CA   1 1 
       19 48402 1 1  35 ASP CB   C 260.192  14.068  -8.835 1.00 . A A .  35 ASP CB   1 1 
       19 48403 1 1  35 ASP CG   C 259.683  14.231 -10.253 1.00 . A A .  35 ASP CG   1 1 
       19 48404 1 1  35 ASP H    H 261.388  11.620  -8.002 1.00 . A A .  35 ASP H    1 1 
       19 48405 1 1  35 ASP HA   H 262.149  13.919  -9.673 1.00 . A A .  35 ASP HA   1 1 
       19 48406 1 1  35 ASP HB2  H 259.558  13.358  -8.324 1.00 . A A .  35 ASP HB2  1 1 
       19 48407 1 1  35 ASP HB3  H 260.129  15.024  -8.336 1.00 . A A .  35 ASP HB3  1 1 
       19 48408 1 1  35 ASP N    N 261.668  12.116  -8.802 1.00 . A A .  35 ASP N    1 1 
       19 48409 1 1  35 ASP O    O 262.683  15.339  -7.553 1.00 . A A .  35 ASP O    1 1 
       19 48410 1 1  35 ASP OD1  O 259.913  15.306 -10.847 1.00 . A A .  35 ASP OD1  1 1 
       19 48411 1 1  35 ASP OD2  O 259.054  13.284 -10.772 1.00 . A A .  35 ASP OD2  1 1 
       19 48412 1 1  36 ILE C    C 264.517  13.079  -5.065 1.00 . A A .  36 ILE C    1 1 
       19 48413 1 1  36 ILE CA   C 263.220  13.837  -5.325 1.00 . A A .  36 ILE CA   1 1 
       19 48414 1 1  36 ILE CB   C 262.306  13.717  -4.090 1.00 . A A .  36 ILE CB   1 1 
       19 48415 1 1  36 ILE CD1  C 260.025  14.358  -3.165 1.00 . A A .  36 ILE CD1  1 1 
       19 48416 1 1  36 ILE CG1  C 260.984  14.445  -4.332 1.00 . A A .  36 ILE CG1  1 1 
       19 48417 1 1  36 ILE CG2  C 263.001  14.268  -2.853 1.00 . A A .  36 ILE CG2  1 1 
       19 48418 1 1  36 ILE H    H 262.274  12.405  -6.563 1.00 . A A .  36 ILE H    1 1 
       19 48419 1 1  36 ILE HA   H 263.447  14.882  -5.475 1.00 . A A .  36 ILE HA   1 1 
       19 48420 1 1  36 ILE HB   H 262.106  12.672  -3.922 1.00 . A A .  36 ILE HB   1 1 
       19 48421 1 1  36 ILE HD11 H 259.135  13.828  -3.469 1.00 . A A .  36 ILE HD11 1 1 
       19 48422 1 1  36 ILE HD12 H 259.759  15.354  -2.843 1.00 . A A .  36 ILE HD12 1 1 
       19 48423 1 1  36 ILE HD13 H 260.498  13.830  -2.350 1.00 . A A .  36 ILE HD13 1 1 
       19 48424 1 1  36 ILE HG12 H 261.184  15.490  -4.519 1.00 . A A .  36 ILE HG12 1 1 
       19 48425 1 1  36 ILE HG13 H 260.496  14.017  -5.196 1.00 . A A .  36 ILE HG13 1 1 
       19 48426 1 1  36 ILE HG21 H 263.282  15.296  -3.024 1.00 . A A .  36 ILE HG21 1 1 
       19 48427 1 1  36 ILE HG22 H 263.884  13.681  -2.644 1.00 . A A .  36 ILE HG22 1 1 
       19 48428 1 1  36 ILE HG23 H 262.328  14.215  -2.010 1.00 . A A .  36 ILE HG23 1 1 
       19 48429 1 1  36 ILE N    N 262.560  13.346  -6.525 1.00 . A A .  36 ILE N    1 1 
       19 48430 1 1  36 ILE O    O 264.494  11.893  -4.740 1.00 . A A .  36 ILE O    1 1 
       19 48431 1 1  37 PRO C    C 267.141  12.703  -3.517 1.00 . A A .  37 PRO C    1 1 
       19 48432 1 1  37 PRO CA   C 266.965  13.114  -4.968 1.00 . A A .  37 PRO CA   1 1 
       19 48433 1 1  37 PRO CB   C 267.985  14.189  -5.347 1.00 . A A .  37 PRO CB   1 1 
       19 48434 1 1  37 PRO CD   C 265.808  15.167  -5.583 1.00 . A A .  37 PRO CD   1 1 
       19 48435 1 1  37 PRO CG   C 267.244  15.480  -5.262 1.00 . A A .  37 PRO CG   1 1 
       19 48436 1 1  37 PRO HA   H 267.098  12.249  -5.602 1.00 . A A .  37 PRO HA   1 1 
       19 48437 1 1  37 PRO HB2  H 268.812  14.163  -4.653 1.00 . A A .  37 PRO HB2  1 1 
       19 48438 1 1  37 PRO HB3  H 268.344  14.003  -6.346 1.00 . A A .  37 PRO HB3  1 1 
       19 48439 1 1  37 PRO HD2  H 265.147  15.788  -4.999 1.00 . A A .  37 PRO HD2  1 1 
       19 48440 1 1  37 PRO HD3  H 265.620  15.300  -6.638 1.00 . A A .  37 PRO HD3  1 1 
       19 48441 1 1  37 PRO HG2  H 267.323  15.883  -4.263 1.00 . A A .  37 PRO HG2  1 1 
       19 48442 1 1  37 PRO HG3  H 267.643  16.180  -5.981 1.00 . A A .  37 PRO HG3  1 1 
       19 48443 1 1  37 PRO N    N 265.671  13.750  -5.201 1.00 . A A .  37 PRO N    1 1 
       19 48444 1 1  37 PRO O    O 266.898  13.491  -2.602 1.00 . A A .  37 PRO O    1 1 
       19 48445 1 1  38 ASP C    C 266.477  10.534  -1.304 1.00 . A A .  38 ASP C    1 1 
       19 48446 1 1  38 ASP CA   C 267.784  10.922  -1.976 1.00 . A A .  38 ASP CA   1 1 
       19 48447 1 1  38 ASP CB   C 268.521  11.937  -1.114 1.00 . A A .  38 ASP CB   1 1 
       19 48448 1 1  38 ASP CG   C 269.422  11.284  -0.084 1.00 . A A .  38 ASP CG   1 1 
       19 48449 1 1  38 ASP H    H 267.740  10.894  -4.096 1.00 . A A .  38 ASP H    1 1 
       19 48450 1 1  38 ASP HA   H 268.387  10.042  -2.078 1.00 . A A .  38 ASP HA   1 1 
       19 48451 1 1  38 ASP HB2  H 269.115  12.561  -1.754 1.00 . A A .  38 ASP HB2  1 1 
       19 48452 1 1  38 ASP HB3  H 267.798  12.549  -0.594 1.00 . A A .  38 ASP HB3  1 1 
       19 48453 1 1  38 ASP N    N 267.565  11.463  -3.317 1.00 . A A .  38 ASP N    1 1 
       19 48454 1 1  38 ASP O    O 266.463  10.097  -0.154 1.00 . A A .  38 ASP O    1 1 
       19 48455 1 1  38 ASP OD1  O 270.428  10.660  -0.485 1.00 . A A .  38 ASP OD1  1 1 
       19 48456 1 1  38 ASP OD2  O 269.123  11.397   1.123 1.00 . A A .  38 ASP OD2  1 1 
       19 48457 1 1  39 ALA C    C 263.761   8.884  -1.799 1.00 . A A .  39 ALA C    1 1 
       19 48458 1 1  39 ALA CA   C 264.075  10.340  -1.508 1.00 . A A .  39 ALA CA   1 1 
       19 48459 1 1  39 ALA CB   C 263.003  11.240  -2.100 1.00 . A A .  39 ALA CB   1 1 
       19 48460 1 1  39 ALA H    H 265.471  11.029  -2.935 1.00 . A A .  39 ALA H    1 1 
       19 48461 1 1  39 ALA HA   H 264.090  10.489  -0.438 1.00 . A A .  39 ALA HA   1 1 
       19 48462 1 1  39 ALA HB1  H 262.031  10.809  -1.917 1.00 . A A .  39 ALA HB1  1 1 
       19 48463 1 1  39 ALA HB2  H 263.159  11.335  -3.166 1.00 . A A .  39 ALA HB2  1 1 
       19 48464 1 1  39 ALA HB3  H 263.059  12.212  -1.638 1.00 . A A .  39 ALA HB3  1 1 
       19 48465 1 1  39 ALA N    N 265.387  10.686  -2.029 1.00 . A A .  39 ALA N    1 1 
       19 48466 1 1  39 ALA O    O 263.318   8.537  -2.891 1.00 . A A .  39 ALA O    1 1 
       19 48467 1 1  40 TRP C    C 262.489   6.195  -0.216 1.00 . A A .  40 TRP C    1 1 
       19 48468 1 1  40 TRP CA   C 263.747   6.610  -0.960 1.00 . A A .  40 TRP CA   1 1 
       19 48469 1 1  40 TRP CB   C 264.937   5.795  -0.457 1.00 . A A .  40 TRP CB   1 1 
       19 48470 1 1  40 TRP CD1  C 267.037   7.242  -0.715 1.00 . A A .  40 TRP CD1  1 1 
       19 48471 1 1  40 TRP CD2  C 266.893   5.558  -2.184 1.00 . A A .  40 TRP CD2  1 1 
       19 48472 1 1  40 TRP CE2  C 268.080   6.271  -2.435 1.00 . A A .  40 TRP CE2  1 1 
       19 48473 1 1  40 TRP CE3  C 266.589   4.453  -2.983 1.00 . A A .  40 TRP CE3  1 1 
       19 48474 1 1  40 TRP CG   C 266.239   6.197  -1.080 1.00 . A A .  40 TRP CG   1 1 
       19 48475 1 1  40 TRP CH2  C 268.639   4.829  -4.220 1.00 . A A .  40 TRP CH2  1 1 
       19 48476 1 1  40 TRP CZ2  C 268.962   5.914  -3.453 1.00 . A A .  40 TRP CZ2  1 1 
       19 48477 1 1  40 TRP CZ3  C 267.466   4.100  -3.993 1.00 . A A .  40 TRP CZ3  1 1 
       19 48478 1 1  40 TRP H    H 264.358   8.382   0.030 1.00 . A A .  40 TRP H    1 1 
       19 48479 1 1  40 TRP HA   H 263.608   6.409  -2.012 1.00 . A A .  40 TRP HA   1 1 
       19 48480 1 1  40 TRP HB2  H 265.020   5.920   0.608 1.00 . A A .  40 TRP HB2  1 1 
       19 48481 1 1  40 TRP HB3  H 264.769   4.751  -0.675 1.00 . A A .  40 TRP HB3  1 1 
       19 48482 1 1  40 TRP HD1  H 266.815   7.922   0.094 1.00 . A A .  40 TRP HD1  1 1 
       19 48483 1 1  40 TRP HE1  H 268.866   7.957  -1.463 1.00 . A A .  40 TRP HE1  1 1 
       19 48484 1 1  40 TRP HE3  H 265.690   3.878  -2.823 1.00 . A A .  40 TRP HE3  1 1 
       19 48485 1 1  40 TRP HH2  H 269.294   4.518  -5.021 1.00 . A A .  40 TRP HH2  1 1 
       19 48486 1 1  40 TRP HZ2  H 269.871   6.465  -3.643 1.00 . A A .  40 TRP HZ2  1 1 
       19 48487 1 1  40 TRP HZ3  H 267.247   3.250  -4.621 1.00 . A A .  40 TRP HZ3  1 1 
       19 48488 1 1  40 TRP N    N 264.000   8.038  -0.814 1.00 . A A .  40 TRP N    1 1 
       19 48489 1 1  40 TRP NE1  N 268.146   7.295  -1.526 1.00 . A A .  40 TRP NE1  1 1 
       19 48490 1 1  40 TRP O    O 262.046   6.867   0.715 1.00 . A A .  40 TRP O    1 1 
       19 48491 1 1  41 GLN C    C 260.442   3.123  -0.511 1.00 . A A .  41 GLN C    1 1 
       19 48492 1 1  41 GLN CA   C 260.715   4.542  -0.022 1.00 . A A .  41 GLN CA   1 1 
       19 48493 1 1  41 GLN CB   C 259.517   5.452  -0.325 1.00 . A A .  41 GLN CB   1 1 
       19 48494 1 1  41 GLN CD   C 259.993   5.195  -2.800 1.00 . A A .  41 GLN CD   1 1 
       19 48495 1 1  41 GLN CG   C 258.931   5.273  -1.720 1.00 . A A .  41 GLN CG   1 1 
       19 48496 1 1  41 GLN H    H 262.336   4.589  -1.380 1.00 . A A .  41 GLN H    1 1 
       19 48497 1 1  41 GLN HA   H 260.873   4.516   1.046 1.00 . A A .  41 GLN HA   1 1 
       19 48498 1 1  41 GLN HB2  H 258.738   5.249   0.395 1.00 . A A .  41 GLN HB2  1 1 
       19 48499 1 1  41 GLN HB3  H 259.829   6.481  -0.220 1.00 . A A .  41 GLN HB3  1 1 
       19 48500 1 1  41 GLN HE21 H 259.445   3.333  -3.236 1.00 . A A .  41 GLN HE21 1 1 
       19 48501 1 1  41 GLN HE22 H 260.746   3.973  -4.176 1.00 . A A .  41 GLN HE22 1 1 
       19 48502 1 1  41 GLN HG2  H 258.356   4.360  -1.739 1.00 . A A .  41 GLN HG2  1 1 
       19 48503 1 1  41 GLN HG3  H 258.282   6.110  -1.933 1.00 . A A .  41 GLN HG3  1 1 
       19 48504 1 1  41 GLN N    N 261.924   5.074  -0.637 1.00 . A A .  41 GLN N    1 1 
       19 48505 1 1  41 GLN NE2  N 260.069   4.052  -3.472 1.00 . A A .  41 GLN NE2  1 1 
       19 48506 1 1  41 GLN O    O 261.126   2.620  -1.402 1.00 . A A .  41 GLN O    1 1 
       19 48507 1 1  41 GLN OE1  O 260.734   6.151  -3.028 1.00 . A A .  41 GLN OE1  1 1 
       19 48508 1 1  42 MET C    C 257.833   1.128  -1.198 1.00 . A A .  42 MET C    1 1 
       19 48509 1 1  42 MET CA   C 259.072   1.125  -0.304 1.00 . A A .  42 MET CA   1 1 
       19 48510 1 1  42 MET CB   C 258.821   0.277   0.942 1.00 . A A .  42 MET CB   1 1 
       19 48511 1 1  42 MET CE   C 259.225  -0.133   4.368 1.00 . A A .  42 MET CE   1 1 
       19 48512 1 1  42 MET CG   C 260.082  -0.030   1.734 1.00 . A A .  42 MET CG   1 1 
       19 48513 1 1  42 MET H    H 258.927   2.937   0.778 1.00 . A A .  42 MET H    1 1 
       19 48514 1 1  42 MET HA   H 259.899   0.702  -0.856 1.00 . A A .  42 MET HA   1 1 
       19 48515 1 1  42 MET HB2  H 258.136   0.804   1.589 1.00 . A A .  42 MET HB2  1 1 
       19 48516 1 1  42 MET HB3  H 258.372  -0.659   0.643 1.00 . A A .  42 MET HB3  1 1 
       19 48517 1 1  42 MET HE1  H 258.618   0.652   3.943 1.00 . A A .  42 MET HE1  1 1 
       19 48518 1 1  42 MET HE2  H 260.074   0.301   4.874 1.00 . A A .  42 MET HE2  1 1 
       19 48519 1 1  42 MET HE3  H 258.637  -0.702   5.073 1.00 . A A .  42 MET HE3  1 1 
       19 48520 1 1  42 MET HG2  H 260.823  -0.436   1.060 1.00 . A A .  42 MET HG2  1 1 
       19 48521 1 1  42 MET HG3  H 260.453   0.889   2.163 1.00 . A A .  42 MET HG3  1 1 
       19 48522 1 1  42 MET N    N 259.437   2.484   0.076 1.00 . A A .  42 MET N    1 1 
       19 48523 1 1  42 MET O    O 257.045   2.073  -1.176 1.00 . A A .  42 MET O    1 1 
       19 48524 1 1  42 MET SD   S 259.799  -1.217   3.061 1.00 . A A .  42 MET SD   1 1 
       19 48525 1 1  43 PRO C    C 255.175  -0.182  -2.168 1.00 . A A .  43 PRO C    1 1 
       19 48526 1 1  43 PRO CA   C 256.500  -0.045  -2.911 1.00 . A A .  43 PRO CA   1 1 
       19 48527 1 1  43 PRO CB   C 256.797  -1.315  -3.713 1.00 . A A .  43 PRO CB   1 1 
       19 48528 1 1  43 PRO CD   C 258.541  -1.102  -2.097 1.00 . A A .  43 PRO CD   1 1 
       19 48529 1 1  43 PRO CG   C 257.716  -2.107  -2.849 1.00 . A A .  43 PRO CG   1 1 
       19 48530 1 1  43 PRO HA   H 256.446   0.801  -3.582 1.00 . A A .  43 PRO HA   1 1 
       19 48531 1 1  43 PRO HB2  H 255.876  -1.847  -3.902 1.00 . A A .  43 PRO HB2  1 1 
       19 48532 1 1  43 PRO HB3  H 257.266  -1.053  -4.649 1.00 . A A .  43 PRO HB3  1 1 
       19 48533 1 1  43 PRO HD2  H 258.792  -1.476  -1.115 1.00 . A A .  43 PRO HD2  1 1 
       19 48534 1 1  43 PRO HD3  H 259.437  -0.859  -2.650 1.00 . A A .  43 PRO HD3  1 1 
       19 48535 1 1  43 PRO HG2  H 257.144  -2.712  -2.161 1.00 . A A .  43 PRO HG2  1 1 
       19 48536 1 1  43 PRO HG3  H 258.350  -2.731  -3.460 1.00 . A A .  43 PRO HG3  1 1 
       19 48537 1 1  43 PRO N    N 257.647   0.067  -2.003 1.00 . A A .  43 PRO N    1 1 
       19 48538 1 1  43 PRO O    O 255.045  -0.994  -1.251 1.00 . A A .  43 PRO O    1 1 
       19 48539 1 1  44 GLN C    C 251.802   1.066  -2.931 1.00 . A A .  44 GLN C    1 1 
       19 48540 1 1  44 GLN CA   C 252.871   0.588  -1.954 1.00 . A A .  44 GLN CA   1 1 
       19 48541 1 1  44 GLN CB   C 252.853   1.457  -0.695 1.00 . A A .  44 GLN CB   1 1 
       19 48542 1 1  44 GLN CD   C 253.053   3.620  -1.983 1.00 . A A .  44 GLN CD   1 1 
       19 48543 1 1  44 GLN CG   C 253.597   2.774  -0.850 1.00 . A A .  44 GLN CG   1 1 
       19 48544 1 1  44 GLN H    H 254.359   1.241  -3.312 1.00 . A A .  44 GLN H    1 1 
       19 48545 1 1  44 GLN HA   H 252.657  -0.434  -1.678 1.00 . A A .  44 GLN HA   1 1 
       19 48546 1 1  44 GLN HB2  H 251.826   1.678  -0.439 1.00 . A A .  44 GLN HB2  1 1 
       19 48547 1 1  44 GLN HB3  H 253.305   0.906   0.116 1.00 . A A .  44 GLN HB3  1 1 
       19 48548 1 1  44 GLN HE21 H 251.511   4.178  -0.861 1.00 . A A .  44 GLN HE21 1 1 
       19 48549 1 1  44 GLN HE22 H 251.550   4.832  -2.460 1.00 . A A .  44 GLN HE22 1 1 
       19 48550 1 1  44 GLN HG2  H 253.510   3.332   0.070 1.00 . A A .  44 GLN HG2  1 1 
       19 48551 1 1  44 GLN HG3  H 254.639   2.562  -1.044 1.00 . A A .  44 GLN HG3  1 1 
       19 48552 1 1  44 GLN N    N 254.192   0.616  -2.575 1.00 . A A .  44 GLN N    1 1 
       19 48553 1 1  44 GLN NE2  N 251.924   4.277  -1.744 1.00 . A A .  44 GLN NE2  1 1 
       19 48554 1 1  44 GLN O    O 252.099   1.776  -3.893 1.00 . A A .  44 GLN O    1 1 
       19 48555 1 1  44 GLN OE1  O 253.642   3.685  -3.063 1.00 . A A .  44 GLN OE1  1 1 
       19 48556 1 1  45 GLY C    C 248.113   0.967  -2.873 1.00 . A A .  45 GLY C    1 1 
       19 48557 1 1  45 GLY CA   C 249.466   1.071  -3.551 1.00 . A A .  45 GLY CA   1 1 
       19 48558 1 1  45 GLY H    H 250.378   0.107  -1.901 1.00 . A A .  45 GLY H    1 1 
       19 48559 1 1  45 GLY HA2  H 249.623   2.094  -3.860 1.00 . A A .  45 GLY HA2  1 1 
       19 48560 1 1  45 GLY HA3  H 249.466   0.439  -4.426 1.00 . A A .  45 GLY HA3  1 1 
       19 48561 1 1  45 GLY N    N 250.558   0.672  -2.681 1.00 . A A .  45 GLY N    1 1 
       19 48562 1 1  45 GLY O    O 247.985   0.341  -1.822 1.00 . A A .  45 GLY O    1 1 
       19 48563 1 1  46 GLY C    C 245.042   0.248  -3.211 1.00 . A A .  46 GLY C    1 1 
       19 48564 1 1  46 GLY CA   C 245.765   1.547  -2.911 1.00 . A A .  46 GLY CA   1 1 
       19 48565 1 1  46 GLY H    H 247.264   2.068  -4.314 1.00 . A A .  46 GLY H    1 1 
       19 48566 1 1  46 GLY HA2  H 245.835   1.668  -1.843 1.00 . A A .  46 GLY HA2  1 1 
       19 48567 1 1  46 GLY HA3  H 245.191   2.365  -3.316 1.00 . A A .  46 GLY HA3  1 1 
       19 48568 1 1  46 GLY N    N 247.102   1.584  -3.477 1.00 . A A .  46 GLY N    1 1 
       19 48569 1 1  46 GLY O    O 245.001  -0.194  -4.359 1.00 . A A .  46 GLY O    1 1 
       19 48570 1 1  47 ILE C    C 242.583  -1.439  -3.320 1.00 . A A .  47 ILE C    1 1 
       19 48571 1 1  47 ILE CA   C 243.741  -1.614  -2.344 1.00 . A A .  47 ILE CA   1 1 
       19 48572 1 1  47 ILE CB   C 243.198  -2.135  -0.992 1.00 . A A .  47 ILE CB   1 1 
       19 48573 1 1  47 ILE CD1  C 243.936  -3.458   1.057 1.00 . A A .  47 ILE CD1  1 1 
       19 48574 1 1  47 ILE CG1  C 244.356  -2.546  -0.077 1.00 . A A .  47 ILE CG1  1 1 
       19 48575 1 1  47 ILE CG2  C 242.238  -3.307  -1.204 1.00 . A A .  47 ILE CG2  1 1 
       19 48576 1 1  47 ILE H    H 244.531   0.040  -1.288 1.00 . A A .  47 ILE H    1 1 
       19 48577 1 1  47 ILE HA   H 244.426  -2.349  -2.742 1.00 . A A .  47 ILE HA   1 1 
       19 48578 1 1  47 ILE HB   H 242.651  -1.334  -0.523 1.00 . A A .  47 ILE HB   1 1 
       19 48579 1 1  47 ILE HD11 H 244.690  -3.451   1.830 1.00 . A A .  47 ILE HD11 1 1 
       19 48580 1 1  47 ILE HD12 H 243.814  -4.462   0.678 1.00 . A A .  47 ILE HD12 1 1 
       19 48581 1 1  47 ILE HD13 H 242.998  -3.112   1.464 1.00 . A A .  47 ILE HD13 1 1 
       19 48582 1 1  47 ILE HG12 H 245.102  -3.065  -0.661 1.00 . A A .  47 ILE HG12 1 1 
       19 48583 1 1  47 ILE HG13 H 244.797  -1.659   0.356 1.00 . A A .  47 ILE HG13 1 1 
       19 48584 1 1  47 ILE HG21 H 241.378  -2.972  -1.766 1.00 . A A .  47 ILE HG21 1 1 
       19 48585 1 1  47 ILE HG22 H 241.913  -3.687  -0.248 1.00 . A A .  47 ILE HG22 1 1 
       19 48586 1 1  47 ILE HG23 H 242.741  -4.092  -1.751 1.00 . A A .  47 ILE HG23 1 1 
       19 48587 1 1  47 ILE N    N 244.468  -0.362  -2.179 1.00 . A A .  47 ILE N    1 1 
       19 48588 1 1  47 ILE O    O 242.127  -0.321  -3.566 1.00 . A A .  47 ILE O    1 1 
       19 48589 1 1  48 ASP C    C 239.663  -2.665  -4.085 1.00 . A A .  48 ASP C    1 1 
       19 48590 1 1  48 ASP CA   C 240.999  -2.524  -4.812 1.00 . A A .  48 ASP CA   1 1 
       19 48591 1 1  48 ASP CB   C 241.156  -3.637  -5.849 1.00 . A A .  48 ASP CB   1 1 
       19 48592 1 1  48 ASP CG   C 241.931  -3.184  -7.071 1.00 . A A .  48 ASP CG   1 1 
       19 48593 1 1  48 ASP H    H 242.513  -3.411  -3.622 1.00 . A A .  48 ASP H    1 1 
       19 48594 1 1  48 ASP HA   H 241.018  -1.569  -5.317 1.00 . A A .  48 ASP HA   1 1 
       19 48595 1 1  48 ASP HB2  H 241.683  -4.466  -5.402 1.00 . A A .  48 ASP HB2  1 1 
       19 48596 1 1  48 ASP HB3  H 240.178  -3.966  -6.167 1.00 . A A .  48 ASP HB3  1 1 
       19 48597 1 1  48 ASP N    N 242.109  -2.550  -3.867 1.00 . A A .  48 ASP N    1 1 
       19 48598 1 1  48 ASP O    O 239.576  -3.327  -3.051 1.00 . A A .  48 ASP O    1 1 
       19 48599 1 1  48 ASP OD1  O 243.131  -2.867  -6.928 1.00 . A A .  48 ASP OD1  1 1 
       19 48600 1 1  48 ASP OD2  O 241.339  -3.145  -8.170 1.00 . A A .  48 ASP OD2  1 1 
       19 48601 1 1  49 GLU C    C 236.904  -3.515  -3.696 1.00 . A A .  49 GLU C    1 1 
       19 48602 1 1  49 GLU CA   C 237.294  -2.087  -4.044 1.00 . A A .  49 GLU CA   1 1 
       19 48603 1 1  49 GLU CB   C 236.262  -1.486  -4.996 1.00 . A A .  49 GLU CB   1 1 
       19 48604 1 1  49 GLU CD   C 235.243  -1.568  -7.306 1.00 . A A .  49 GLU CD   1 1 
       19 48605 1 1  49 GLU CG   C 236.436  -1.923  -6.441 1.00 . A A .  49 GLU CG   1 1 
       19 48606 1 1  49 GLU H    H 238.761  -1.528  -5.452 1.00 . A A .  49 GLU H    1 1 
       19 48607 1 1  49 GLU HA   H 237.313  -1.502  -3.136 1.00 . A A .  49 GLU HA   1 1 
       19 48608 1 1  49 GLU HB2  H 235.276  -1.783  -4.668 1.00 . A A .  49 GLU HB2  1 1 
       19 48609 1 1  49 GLU HB3  H 236.336  -0.410  -4.955 1.00 . A A .  49 GLU HB3  1 1 
       19 48610 1 1  49 GLU HG2  H 237.312  -1.439  -6.847 1.00 . A A .  49 GLU HG2  1 1 
       19 48611 1 1  49 GLU HG3  H 236.575  -2.995  -6.466 1.00 . A A .  49 GLU HG3  1 1 
       19 48612 1 1  49 GLU N    N 238.626  -2.036  -4.634 1.00 . A A .  49 GLU N    1 1 
       19 48613 1 1  49 GLU O    O 236.492  -4.292  -4.557 1.00 . A A .  49 GLU O    1 1 
       19 48614 1 1  49 GLU OE1  O 234.920  -0.367  -7.408 1.00 . A A .  49 GLU OE1  1 1 
       19 48615 1 1  49 GLU OE2  O 234.630  -2.494  -7.880 1.00 . A A .  49 GLU OE2  1 1 
       19 48616 1 1  50 GLY C    C 237.806  -6.182  -2.313 1.00 . A A .  50 GLY C    1 1 
       19 48617 1 1  50 GLY CA   C 236.723  -5.186  -1.964 1.00 . A A .  50 GLY CA   1 1 
       19 48618 1 1  50 GLY H    H 237.391  -3.182  -1.799 1.00 . A A .  50 GLY H    1 1 
       19 48619 1 1  50 GLY HA2  H 236.595  -5.166  -0.893 1.00 . A A .  50 GLY HA2  1 1 
       19 48620 1 1  50 GLY HA3  H 235.801  -5.498  -2.424 1.00 . A A .  50 GLY HA3  1 1 
       19 48621 1 1  50 GLY N    N 237.050  -3.850  -2.427 1.00 . A A .  50 GLY N    1 1 
       19 48622 1 1  50 GLY O    O 237.523  -7.305  -2.731 1.00 . A A .  50 GLY O    1 1 
       19 48623 1 1  51 GLU C    C 240.932  -6.992  -1.174 1.00 . A A .  51 GLU C    1 1 
       19 48624 1 1  51 GLU CA   C 240.197  -6.601  -2.446 1.00 . A A .  51 GLU CA   1 1 
       19 48625 1 1  51 GLU CB   C 241.150  -5.866  -3.388 1.00 . A A .  51 GLU CB   1 1 
       19 48626 1 1  51 GLU CD   C 242.047  -8.042  -4.305 1.00 . A A .  51 GLU CD   1 1 
       19 48627 1 1  51 GLU CG   C 242.386  -6.668  -3.760 1.00 . A A .  51 GLU CG   1 1 
       19 48628 1 1  51 GLU H    H 239.205  -4.858  -1.816 1.00 . A A .  51 GLU H    1 1 
       19 48629 1 1  51 GLU HA   H 239.839  -7.495  -2.934 1.00 . A A .  51 GLU HA   1 1 
       19 48630 1 1  51 GLU HB2  H 240.621  -5.616  -4.293 1.00 . A A .  51 GLU HB2  1 1 
       19 48631 1 1  51 GLU HB3  H 241.472  -4.954  -2.910 1.00 . A A .  51 GLU HB3  1 1 
       19 48632 1 1  51 GLU HG2  H 242.937  -6.126  -4.514 1.00 . A A .  51 GLU HG2  1 1 
       19 48633 1 1  51 GLU HG3  H 243.000  -6.786  -2.879 1.00 . A A .  51 GLU HG3  1 1 
       19 48634 1 1  51 GLU N    N 239.052  -5.762  -2.146 1.00 . A A .  51 GLU N    1 1 
       19 48635 1 1  51 GLU O    O 240.992  -6.227  -0.212 1.00 . A A .  51 GLU O    1 1 
       19 48636 1 1  51 GLU OE1  O 241.659  -8.133  -5.489 1.00 . A A .  51 GLU OE1  1 1 
       19 48637 1 1  51 GLU OE2  O 242.172  -9.028  -3.548 1.00 . A A .  51 GLU OE2  1 1 
       19 48638 1 1  52 ASP C    C 243.602  -7.999   0.055 1.00 . A A .  52 ASP C    1 1 
       19 48639 1 1  52 ASP CA   C 242.246  -8.696  -0.045 1.00 . A A .  52 ASP CA   1 1 
       19 48640 1 1  52 ASP CB   C 242.444 -10.208  -0.168 1.00 . A A .  52 ASP CB   1 1 
       19 48641 1 1  52 ASP CG   C 241.267 -10.992   0.380 1.00 . A A .  52 ASP CG   1 1 
       19 48642 1 1  52 ASP H    H 241.414  -8.737  -1.990 1.00 . A A .  52 ASP H    1 1 
       19 48643 1 1  52 ASP HA   H 241.674  -8.486   0.845 1.00 . A A .  52 ASP HA   1 1 
       19 48644 1 1  52 ASP HB2  H 242.569 -10.464  -1.210 1.00 . A A .  52 ASP HB2  1 1 
       19 48645 1 1  52 ASP HB3  H 243.330 -10.495   0.378 1.00 . A A .  52 ASP HB3  1 1 
       19 48646 1 1  52 ASP N    N 241.498  -8.187  -1.187 1.00 . A A .  52 ASP N    1 1 
       19 48647 1 1  52 ASP O    O 244.343  -7.930  -0.924 1.00 . A A .  52 ASP O    1 1 
       19 48648 1 1  52 ASP OD1  O 240.195 -10.980  -0.261 1.00 . A A .  52 ASP OD1  1 1 
       19 48649 1 1  52 ASP OD2  O 241.418 -11.618   1.449 1.00 . A A .  52 ASP OD2  1 1 
       19 48650 1 1  53 PRO C    C 246.421  -7.597   1.012 1.00 . A A .  53 PRO C    1 1 
       19 48651 1 1  53 PRO CA   C 245.218  -6.766   1.445 1.00 . A A .  53 PRO CA   1 1 
       19 48652 1 1  53 PRO CB   C 245.253  -6.519   2.955 1.00 . A A .  53 PRO CB   1 1 
       19 48653 1 1  53 PRO CD   C 243.125  -7.488   2.466 1.00 . A A .  53 PRO CD   1 1 
       19 48654 1 1  53 PRO CG   C 243.825  -6.514   3.373 1.00 . A A .  53 PRO CG   1 1 
       19 48655 1 1  53 PRO HA   H 245.232  -5.822   0.923 1.00 . A A .  53 PRO HA   1 1 
       19 48656 1 1  53 PRO HB2  H 245.805  -7.312   3.439 1.00 . A A .  53 PRO HB2  1 1 
       19 48657 1 1  53 PRO HB3  H 245.726  -5.569   3.157 1.00 . A A .  53 PRO HB3  1 1 
       19 48658 1 1  53 PRO HD2  H 243.118  -8.475   2.906 1.00 . A A .  53 PRO HD2  1 1 
       19 48659 1 1  53 PRO HD3  H 242.118  -7.157   2.262 1.00 . A A .  53 PRO HD3  1 1 
       19 48660 1 1  53 PRO HG2  H 243.741  -6.833   4.401 1.00 . A A .  53 PRO HG2  1 1 
       19 48661 1 1  53 PRO HG3  H 243.409  -5.525   3.251 1.00 . A A .  53 PRO HG3  1 1 
       19 48662 1 1  53 PRO N    N 243.946  -7.464   1.240 1.00 . A A .  53 PRO N    1 1 
       19 48663 1 1  53 PRO O    O 247.482  -7.056   0.704 1.00 . A A .  53 PRO O    1 1 
       19 48664 1 1  54 ARG C    C 247.363  -9.983  -0.925 1.00 . A A .  54 ARG C    1 1 
       19 48665 1 1  54 ARG CA   C 247.325  -9.814   0.592 1.00 . A A .  54 ARG CA   1 1 
       19 48666 1 1  54 ARG CB   C 247.148 -11.176   1.267 1.00 . A A .  54 ARG CB   1 1 
       19 48667 1 1  54 ARG CD   C 249.540 -11.910   1.513 1.00 . A A .  54 ARG CD   1 1 
       19 48668 1 1  54 ARG CG   C 248.197 -12.201   0.865 1.00 . A A .  54 ARG CG   1 1 
       19 48669 1 1  54 ARG CZ   C 250.224 -14.035   2.556 1.00 . A A .  54 ARG CZ   1 1 
       19 48670 1 1  54 ARG H    H 245.383  -9.290   1.242 1.00 . A A .  54 ARG H    1 1 
       19 48671 1 1  54 ARG HA   H 248.258  -9.379   0.916 1.00 . A A .  54 ARG HA   1 1 
       19 48672 1 1  54 ARG HB2  H 247.201 -11.043   2.338 1.00 . A A .  54 ARG HB2  1 1 
       19 48673 1 1  54 ARG HB3  H 246.176 -11.569   1.010 1.00 . A A .  54 ARG HB3  1 1 
       19 48674 1 1  54 ARG HD2  H 250.059 -11.171   0.921 1.00 . A A .  54 ARG HD2  1 1 
       19 48675 1 1  54 ARG HD3  H 249.368 -11.518   2.506 1.00 . A A .  54 ARG HD3  1 1 
       19 48676 1 1  54 ARG HE   H 251.073 -13.228   0.941 1.00 . A A .  54 ARG HE   1 1 
       19 48677 1 1  54 ARG HG2  H 247.866 -13.181   1.171 1.00 . A A .  54 ARG HG2  1 1 
       19 48678 1 1  54 ARG HG3  H 248.313 -12.179  -0.209 1.00 . A A .  54 ARG HG3  1 1 
       19 48679 1 1  54 ARG HH11 H 248.678 -13.112   3.476 1.00 . A A .  54 ARG HH11 1 1 
       19 48680 1 1  54 ARG HH12 H 249.178 -14.608   4.189 1.00 . A A .  54 ARG HH12 1 1 
       19 48681 1 1  54 ARG HH21 H 251.732 -15.198   1.876 1.00 . A A .  54 ARG HH21 1 1 
       19 48682 1 1  54 ARG HH22 H 250.913 -15.792   3.282 1.00 . A A .  54 ARG HH22 1 1 
       19 48683 1 1  54 ARG N    N 246.250  -8.914   0.988 1.00 . A A .  54 ARG N    1 1 
       19 48684 1 1  54 ARG NE   N 250.370 -13.108   1.613 1.00 . A A .  54 ARG NE   1 1 
       19 48685 1 1  54 ARG NH1  N 249.282 -13.908   3.483 1.00 . A A .  54 ARG NH1  1 1 
       19 48686 1 1  54 ARG NH2  N 251.021 -15.095   2.573 1.00 . A A .  54 ARG NH2  1 1 
       19 48687 1 1  54 ARG O    O 248.393 -10.345  -1.490 1.00 . A A .  54 ARG O    1 1 
       19 48688 1 1  55 ASN C    C 246.504  -8.512  -3.695 1.00 . A A .  55 ASN C    1 1 
       19 48689 1 1  55 ASN CA   C 246.154  -9.834  -3.029 1.00 . A A .  55 ASN CA   1 1 
       19 48690 1 1  55 ASN CB   C 244.752 -10.279  -3.449 1.00 . A A .  55 ASN CB   1 1 
       19 48691 1 1  55 ASN CG   C 244.639 -11.786  -3.583 1.00 . A A .  55 ASN CG   1 1 
       19 48692 1 1  55 ASN H    H 245.450  -9.420  -1.079 1.00 . A A .  55 ASN H    1 1 
       19 48693 1 1  55 ASN HA   H 246.871 -10.580  -3.344 1.00 . A A .  55 ASN HA   1 1 
       19 48694 1 1  55 ASN HB2  H 244.040  -9.949  -2.708 1.00 . A A .  55 ASN HB2  1 1 
       19 48695 1 1  55 ASN HB3  H 244.509  -9.832  -4.401 1.00 . A A .  55 ASN HB3  1 1 
       19 48696 1 1  55 ASN HD21 H 243.833 -11.911  -1.769 1.00 . A A .  55 ASN HD21 1 1 
       19 48697 1 1  55 ASN HD22 H 244.029 -13.408  -2.609 1.00 . A A .  55 ASN HD22 1 1 
       19 48698 1 1  55 ASN N    N 246.238  -9.713  -1.581 1.00 . A A .  55 ASN N    1 1 
       19 48699 1 1  55 ASN ND2  N 244.114 -12.434  -2.550 1.00 . A A .  55 ASN ND2  1 1 
       19 48700 1 1  55 ASN O    O 247.244  -8.477  -4.679 1.00 . A A .  55 ASN O    1 1 
       19 48701 1 1  55 ASN OD1  O 245.018 -12.360  -4.603 1.00 . A A .  55 ASN OD1  1 1 
       19 48702 1 1  56 ALA C    C 247.737  -5.789  -3.583 1.00 . A A .  56 ALA C    1 1 
       19 48703 1 1  56 ALA CA   C 246.252  -6.101  -3.686 1.00 . A A .  56 ALA CA   1 1 
       19 48704 1 1  56 ALA CB   C 245.431  -5.046  -2.958 1.00 . A A .  56 ALA CB   1 1 
       19 48705 1 1  56 ALA H    H 245.403  -7.510  -2.356 1.00 . A A .  56 ALA H    1 1 
       19 48706 1 1  56 ALA HA   H 245.963  -6.097  -4.726 1.00 . A A .  56 ALA HA   1 1 
       19 48707 1 1  56 ALA HB1  H 245.455  -5.242  -1.895 1.00 . A A .  56 ALA HB1  1 1 
       19 48708 1 1  56 ALA HB2  H 244.409  -5.080  -3.307 1.00 . A A .  56 ALA HB2  1 1 
       19 48709 1 1  56 ALA HB3  H 245.847  -4.068  -3.154 1.00 . A A .  56 ALA HB3  1 1 
       19 48710 1 1  56 ALA N    N 245.978  -7.422  -3.147 1.00 . A A .  56 ALA N    1 1 
       19 48711 1 1  56 ALA O    O 248.297  -5.097  -4.429 1.00 . A A .  56 ALA O    1 1 
       19 48712 1 1  57 ALA C    C 250.602  -6.904  -3.347 1.00 . A A .  57 ALA C    1 1 
       19 48713 1 1  57 ALA CA   C 249.798  -6.115  -2.325 1.00 . A A .  57 ALA CA   1 1 
       19 48714 1 1  57 ALA CB   C 250.184  -6.528  -0.911 1.00 . A A .  57 ALA CB   1 1 
       19 48715 1 1  57 ALA H    H 247.870  -6.873  -1.909 1.00 . A A .  57 ALA H    1 1 
       19 48716 1 1  57 ALA HA   H 250.010  -5.062  -2.445 1.00 . A A .  57 ALA HA   1 1 
       19 48717 1 1  57 ALA HB1  H 251.091  -7.113  -0.940 1.00 . A A .  57 ALA HB1  1 1 
       19 48718 1 1  57 ALA HB2  H 249.390  -7.119  -0.477 1.00 . A A .  57 ALA HB2  1 1 
       19 48719 1 1  57 ALA HB3  H 250.345  -5.646  -0.309 1.00 . A A .  57 ALA HB3  1 1 
       19 48720 1 1  57 ALA N    N 248.372  -6.320  -2.541 1.00 . A A .  57 ALA N    1 1 
       19 48721 1 1  57 ALA O    O 251.453  -6.352  -4.045 1.00 . A A .  57 ALA O    1 1 
       19 48722 1 1  58 ILE C    C 250.841  -8.525  -5.805 1.00 . A A .  58 ILE C    1 1 
       19 48723 1 1  58 ILE CA   C 250.997  -9.065  -4.388 1.00 . A A .  58 ILE CA   1 1 
       19 48724 1 1  58 ILE CB   C 250.452 -10.510  -4.321 1.00 . A A .  58 ILE CB   1 1 
       19 48725 1 1  58 ILE CD1  C 249.830 -12.304  -2.624 1.00 . A A .  58 ILE CD1  1 1 
       19 48726 1 1  58 ILE CG1  C 250.708 -11.112  -2.937 1.00 . A A .  58 ILE CG1  1 1 
       19 48727 1 1  58 ILE CG2  C 251.086 -11.374  -5.403 1.00 . A A .  58 ILE CG2  1 1 
       19 48728 1 1  58 ILE H    H 249.619  -8.575  -2.862 1.00 . A A .  58 ILE H    1 1 
       19 48729 1 1  58 ILE HA   H 252.043  -9.077  -4.134 1.00 . A A .  58 ILE HA   1 1 
       19 48730 1 1  58 ILE HB   H 249.386 -10.477  -4.498 1.00 . A A .  58 ILE HB   1 1 
       19 48731 1 1  58 ILE HD11 H 249.911 -12.545  -1.574 1.00 . A A .  58 ILE HD11 1 1 
       19 48732 1 1  58 ILE HD12 H 250.150 -13.151  -3.214 1.00 . A A .  58 ILE HD12 1 1 
       19 48733 1 1  58 ILE HD13 H 248.804 -12.067  -2.861 1.00 . A A .  58 ILE HD13 1 1 
       19 48734 1 1  58 ILE HG12 H 251.737 -11.433  -2.875 1.00 . A A .  58 ILE HG12 1 1 
       19 48735 1 1  58 ILE HG13 H 250.526 -10.358  -2.185 1.00 . A A .  58 ILE HG13 1 1 
       19 48736 1 1  58 ILE HG21 H 250.683 -12.374  -5.346 1.00 . A A .  58 ILE HG21 1 1 
       19 48737 1 1  58 ILE HG22 H 252.155 -11.407  -5.257 1.00 . A A .  58 ILE HG22 1 1 
       19 48738 1 1  58 ILE HG23 H 250.869 -10.952  -6.373 1.00 . A A .  58 ILE HG23 1 1 
       19 48739 1 1  58 ILE N    N 250.315  -8.198  -3.439 1.00 . A A .  58 ILE N    1 1 
       19 48740 1 1  58 ILE O    O 251.698  -8.736  -6.664 1.00 . A A .  58 ILE O    1 1 
       19 48741 1 1  59 ARG C    C 250.164  -5.870  -7.435 1.00 . A A .  59 ARG C    1 1 
       19 48742 1 1  59 ARG CA   C 249.466  -7.213  -7.324 1.00 . A A .  59 ARG CA   1 1 
       19 48743 1 1  59 ARG CB   C 247.965  -7.001  -7.475 1.00 . A A .  59 ARG CB   1 1 
       19 48744 1 1  59 ARG CD   C 245.994  -7.019  -9.031 1.00 . A A .  59 ARG CD   1 1 
       19 48745 1 1  59 ARG CG   C 247.507  -6.908  -8.916 1.00 . A A .  59 ARG CG   1 1 
       19 48746 1 1  59 ARG CZ   C 245.223  -4.706  -9.384 1.00 . A A .  59 ARG CZ   1 1 
       19 48747 1 1  59 ARG H    H 249.111  -7.671  -5.293 1.00 . A A .  59 ARG H    1 1 
       19 48748 1 1  59 ARG HA   H 249.822  -7.875  -8.098 1.00 . A A .  59 ARG HA   1 1 
       19 48749 1 1  59 ARG HB2  H 247.450  -7.818  -7.000 1.00 . A A .  59 ARG HB2  1 1 
       19 48750 1 1  59 ARG HB3  H 247.695  -6.082  -6.977 1.00 . A A .  59 ARG HB3  1 1 
       19 48751 1 1  59 ARG HD2  H 245.738  -7.229 -10.058 1.00 . A A .  59 ARG HD2  1 1 
       19 48752 1 1  59 ARG HD3  H 245.658  -7.830  -8.402 1.00 . A A .  59 ARG HD3  1 1 
       19 48753 1 1  59 ARG HE   H 244.928  -5.768  -7.720 1.00 . A A .  59 ARG HE   1 1 
       19 48754 1 1  59 ARG HG2  H 247.820  -5.956  -9.316 1.00 . A A .  59 ARG HG2  1 1 
       19 48755 1 1  59 ARG HG3  H 247.963  -7.707  -9.481 1.00 . A A .  59 ARG HG3  1 1 
       19 48756 1 1  59 ARG HH11 H 246.219  -5.507 -10.952 1.00 . A A .  59 ARG HH11 1 1 
       19 48757 1 1  59 ARG HH12 H 245.666  -3.881 -11.176 1.00 . A A .  59 ARG HH12 1 1 
       19 48758 1 1  59 ARG HH21 H 244.201  -3.629  -8.013 1.00 . A A .  59 ARG HH21 1 1 
       19 48759 1 1  59 ARG HH22 H 244.521  -2.815  -9.507 1.00 . A A .  59 ARG HH22 1 1 
       19 48760 1 1  59 ARG N    N 249.747  -7.811  -6.028 1.00 . A A .  59 ARG N    1 1 
       19 48761 1 1  59 ARG NE   N 245.324  -5.789  -8.617 1.00 . A A .  59 ARG NE   1 1 
       19 48762 1 1  59 ARG NH1  N 245.746  -4.697 -10.604 1.00 . A A .  59 ARG NH1  1 1 
       19 48763 1 1  59 ARG NH2  N 244.597  -3.628  -8.931 1.00 . A A .  59 ARG NH2  1 1 
       19 48764 1 1  59 ARG O    O 250.890  -5.593  -8.389 1.00 . A A .  59 ARG O    1 1 
       19 48765 1 1  60 GLU C    C 251.999  -3.729  -6.432 1.00 . A A .  60 GLU C    1 1 
       19 48766 1 1  60 GLU CA   C 250.475  -3.702  -6.363 1.00 . A A .  60 GLU CA   1 1 
       19 48767 1 1  60 GLU CB   C 250.025  -3.016  -5.067 1.00 . A A .  60 GLU CB   1 1 
       19 48768 1 1  60 GLU CD   C 247.692  -3.015  -6.081 1.00 . A A .  60 GLU CD   1 1 
       19 48769 1 1  60 GLU CG   C 248.680  -2.304  -5.172 1.00 . A A .  60 GLU CG   1 1 
       19 48770 1 1  60 GLU H    H 249.311  -5.357  -5.724 1.00 . A A .  60 GLU H    1 1 
       19 48771 1 1  60 GLU HA   H 250.100  -3.140  -7.203 1.00 . A A .  60 GLU HA   1 1 
       19 48772 1 1  60 GLU HB2  H 249.954  -3.759  -4.289 1.00 . A A .  60 GLU HB2  1 1 
       19 48773 1 1  60 GLU HB3  H 250.770  -2.288  -4.786 1.00 . A A .  60 GLU HB3  1 1 
       19 48774 1 1  60 GLU HG2  H 248.247  -2.239  -4.185 1.00 . A A .  60 GLU HG2  1 1 
       19 48775 1 1  60 GLU HG3  H 248.846  -1.308  -5.555 1.00 . A A .  60 GLU HG3  1 1 
       19 48776 1 1  60 GLU N    N 249.910  -5.046  -6.437 1.00 . A A .  60 GLU N    1 1 
       19 48777 1 1  60 GLU O    O 252.618  -2.819  -6.982 1.00 . A A .  60 GLU O    1 1 
       19 48778 1 1  60 GLU OE1  O 247.901  -3.002  -7.312 1.00 . A A .  60 GLU OE1  1 1 
       19 48779 1 1  60 GLU OE2  O 246.708  -3.581  -5.560 1.00 . A A .  60 GLU OE2  1 1 
       19 48780 1 1  61 LEU C    C 254.609  -4.878  -7.279 1.00 . A A .  61 LEU C    1 1 
       19 48781 1 1  61 LEU CA   C 254.056  -4.895  -5.861 1.00 . A A .  61 LEU CA   1 1 
       19 48782 1 1  61 LEU CB   C 254.477  -6.172  -5.122 1.00 . A A .  61 LEU CB   1 1 
       19 48783 1 1  61 LEU CD1  C 256.969  -5.916  -5.332 1.00 . A A .  61 LEU CD1  1 1 
       19 48784 1 1  61 LEU CD2  C 255.970  -8.177  -4.923 1.00 . A A .  61 LEU CD2  1 1 
       19 48785 1 1  61 LEU CG   C 255.778  -6.827  -5.600 1.00 . A A .  61 LEU CG   1 1 
       19 48786 1 1  61 LEU H    H 252.060  -5.463  -5.434 1.00 . A A .  61 LEU H    1 1 
       19 48787 1 1  61 LEU HA   H 254.451  -4.041  -5.340 1.00 . A A .  61 LEU HA   1 1 
       19 48788 1 1  61 LEU HB2  H 254.591  -5.927  -4.077 1.00 . A A .  61 LEU HB2  1 1 
       19 48789 1 1  61 LEU HB3  H 253.682  -6.895  -5.217 1.00 . A A .  61 LEU HB3  1 1 
       19 48790 1 1  61 LEU HD11 H 257.731  -6.465  -4.799 1.00 . A A .  61 LEU HD11 1 1 
       19 48791 1 1  61 LEU HD12 H 256.652  -5.072  -4.738 1.00 . A A .  61 LEU HD12 1 1 
       19 48792 1 1  61 LEU HD13 H 257.370  -5.564  -6.271 1.00 . A A .  61 LEU HD13 1 1 
       19 48793 1 1  61 LEU HD21 H 256.679  -8.077  -4.114 1.00 . A A .  61 LEU HD21 1 1 
       19 48794 1 1  61 LEU HD22 H 256.344  -8.890  -5.642 1.00 . A A .  61 LEU HD22 1 1 
       19 48795 1 1  61 LEU HD23 H 255.024  -8.522  -4.531 1.00 . A A .  61 LEU HD23 1 1 
       19 48796 1 1  61 LEU HG   H 255.720  -6.993  -6.666 1.00 . A A .  61 LEU HG   1 1 
       19 48797 1 1  61 LEU N    N 252.602  -4.768  -5.864 1.00 . A A .  61 LEU N    1 1 
       19 48798 1 1  61 LEU O    O 255.411  -4.014  -7.630 1.00 . A A .  61 LEU O    1 1 
       19 48799 1 1  62 ARG C    C 254.236  -4.612 -10.229 1.00 . A A .  62 ARG C    1 1 
       19 48800 1 1  62 ARG CA   C 254.621  -5.888  -9.480 1.00 . A A .  62 ARG CA   1 1 
       19 48801 1 1  62 ARG CB   C 254.024  -7.109 -10.181 1.00 . A A .  62 ARG CB   1 1 
       19 48802 1 1  62 ARG CD   C 251.970  -8.395 -10.842 1.00 . A A .  62 ARG CD   1 1 
       19 48803 1 1  62 ARG CG   C 252.510  -7.188 -10.090 1.00 . A A .  62 ARG CG   1 1 
       19 48804 1 1  62 ARG CZ   C 249.758  -9.349 -11.359 1.00 . A A .  62 ARG CZ   1 1 
       19 48805 1 1  62 ARG H    H 253.522  -6.482  -7.771 1.00 . A A .  62 ARG H    1 1 
       19 48806 1 1  62 ARG HA   H 255.697  -5.976  -9.472 1.00 . A A .  62 ARG HA   1 1 
       19 48807 1 1  62 ARG HB2  H 254.299  -7.080 -11.225 1.00 . A A .  62 ARG HB2  1 1 
       19 48808 1 1  62 ARG HB3  H 254.438  -8.002  -9.735 1.00 . A A .  62 ARG HB3  1 1 
       19 48809 1 1  62 ARG HD2  H 252.464  -8.457 -11.800 1.00 . A A .  62 ARG HD2  1 1 
       19 48810 1 1  62 ARG HD3  H 252.186  -9.284 -10.268 1.00 . A A .  62 ARG HD3  1 1 
       19 48811 1 1  62 ARG HE   H 250.111  -7.423 -10.971 1.00 . A A .  62 ARG HE   1 1 
       19 48812 1 1  62 ARG HG2  H 252.224  -7.266  -9.053 1.00 . A A .  62 ARG HG2  1 1 
       19 48813 1 1  62 ARG HG3  H 252.086  -6.291 -10.517 1.00 . A A .  62 ARG HG3  1 1 
       19 48814 1 1  62 ARG HH11 H 251.269 -10.694 -11.350 1.00 . A A .  62 ARG HH11 1 1 
       19 48815 1 1  62 ARG HH12 H 249.704 -11.339 -11.710 1.00 . A A .  62 ARG HH12 1 1 
       19 48816 1 1  62 ARG HH21 H 248.051  -8.271 -11.444 1.00 . A A .  62 ARG HH21 1 1 
       19 48817 1 1  62 ARG HH22 H 247.876  -9.964 -11.765 1.00 . A A .  62 ARG HH22 1 1 
       19 48818 1 1  62 ARG N    N 254.169  -5.824  -8.098 1.00 . A A .  62 ARG N    1 1 
       19 48819 1 1  62 ARG NE   N 250.529  -8.306 -11.057 1.00 . A A .  62 ARG NE   1 1 
       19 48820 1 1  62 ARG NH1  N 250.287 -10.560 -11.483 1.00 . A A .  62 ARG NH1  1 1 
       19 48821 1 1  62 ARG NH2  N 248.455  -9.181 -11.537 1.00 . A A .  62 ARG NH2  1 1 
       19 48822 1 1  62 ARG O    O 254.702  -4.370 -11.340 1.00 . A A .  62 ARG O    1 1 
       19 48823 1 1  63 GLU C    C 253.831  -1.383  -9.830 1.00 . A A .  63 GLU C    1 1 
       19 48824 1 1  63 GLU CA   C 252.940  -2.555 -10.236 1.00 . A A .  63 GLU CA   1 1 
       19 48825 1 1  63 GLU CB   C 251.487  -2.259  -9.859 1.00 . A A .  63 GLU CB   1 1 
       19 48826 1 1  63 GLU CD   C 249.067  -2.887 -10.220 1.00 . A A .  63 GLU CD   1 1 
       19 48827 1 1  63 GLU CG   C 250.474  -2.913 -10.785 1.00 . A A .  63 GLU CG   1 1 
       19 48828 1 1  63 GLU H    H 253.032  -4.039  -8.730 1.00 . A A .  63 GLU H    1 1 
       19 48829 1 1  63 GLU HA   H 253.004  -2.682 -11.306 1.00 . A A .  63 GLU HA   1 1 
       19 48830 1 1  63 GLU HB2  H 251.308  -2.615  -8.856 1.00 . A A .  63 GLU HB2  1 1 
       19 48831 1 1  63 GLU HB3  H 251.331  -1.191  -9.886 1.00 . A A .  63 GLU HB3  1 1 
       19 48832 1 1  63 GLU HG2  H 250.476  -2.387 -11.728 1.00 . A A .  63 GLU HG2  1 1 
       19 48833 1 1  63 GLU HG3  H 250.762  -3.941 -10.946 1.00 . A A .  63 GLU HG3  1 1 
       19 48834 1 1  63 GLU N    N 253.378  -3.799  -9.618 1.00 . A A .  63 GLU N    1 1 
       19 48835 1 1  63 GLU O    O 254.189  -0.546 -10.657 1.00 . A A .  63 GLU O    1 1 
       19 48836 1 1  63 GLU OE1  O 248.343  -1.901 -10.475 1.00 . A A .  63 GLU OE1  1 1 
       19 48837 1 1  63 GLU OE2  O 248.690  -3.851  -9.522 1.00 . A A .  63 GLU OE2  1 1 
       19 48838 1 1  64 GLU C    C 256.475  -0.575  -8.040 1.00 . A A .  64 GLU C    1 1 
       19 48839 1 1  64 GLU CA   C 254.988  -0.235  -8.016 1.00 . A A .  64 GLU CA   1 1 
       19 48840 1 1  64 GLU CB   C 254.559   0.102  -6.586 1.00 . A A .  64 GLU CB   1 1 
       19 48841 1 1  64 GLU CD   C 253.774   2.465  -6.159 1.00 . A A .  64 GLU CD   1 1 
       19 48842 1 1  64 GLU CG   C 253.371   1.047  -6.514 1.00 . A A .  64 GLU CG   1 1 
       19 48843 1 1  64 GLU H    H 253.835  -2.008  -7.931 1.00 . A A .  64 GLU H    1 1 
       19 48844 1 1  64 GLU HA   H 254.824   0.632  -8.637 1.00 . A A .  64 GLU HA   1 1 
       19 48845 1 1  64 GLU HB2  H 254.296  -0.813  -6.077 1.00 . A A .  64 GLU HB2  1 1 
       19 48846 1 1  64 GLU HB3  H 255.390   0.563  -6.073 1.00 . A A .  64 GLU HB3  1 1 
       19 48847 1 1  64 GLU HG2  H 252.879   1.060  -7.475 1.00 . A A .  64 GLU HG2  1 1 
       19 48848 1 1  64 GLU HG3  H 252.685   0.684  -5.763 1.00 . A A .  64 GLU HG3  1 1 
       19 48849 1 1  64 GLU N    N 254.163  -1.319  -8.543 1.00 . A A .  64 GLU N    1 1 
       19 48850 1 1  64 GLU O    O 257.319   0.319  -8.088 1.00 . A A .  64 GLU O    1 1 
       19 48851 1 1  64 GLU OE1  O 254.971   2.796  -6.300 1.00 . A A .  64 GLU OE1  1 1 
       19 48852 1 1  64 GLU OE2  O 252.893   3.245  -5.741 1.00 . A A .  64 GLU OE2  1 1 
       19 48853 1 1  65 THR C    C 258.493  -3.132  -9.234 1.00 . A A .  65 THR C    1 1 
       19 48854 1 1  65 THR CA   C 258.189  -2.294  -8.003 1.00 . A A .  65 THR CA   1 1 
       19 48855 1 1  65 THR CB   C 258.503  -3.098  -6.741 1.00 . A A .  65 THR CB   1 1 
       19 48856 1 1  65 THR CG2  C 259.563  -2.457  -5.872 1.00 . A A .  65 THR CG2  1 1 
       19 48857 1 1  65 THR H    H 256.086  -2.540  -7.955 1.00 . A A .  65 THR H    1 1 
       19 48858 1 1  65 THR HA   H 258.811  -1.411  -8.020 1.00 . A A .  65 THR HA   1 1 
       19 48859 1 1  65 THR HB   H 258.860  -4.073  -7.033 1.00 . A A .  65 THR HB   1 1 
       19 48860 1 1  65 THR HG1  H 256.664  -3.712  -6.462 1.00 . A A .  65 THR HG1  1 1 
       19 48861 1 1  65 THR HG21 H 259.121  -1.657  -5.297 1.00 . A A .  65 THR HG21 1 1 
       19 48862 1 1  65 THR HG22 H 260.349  -2.059  -6.497 1.00 . A A .  65 THR HG22 1 1 
       19 48863 1 1  65 THR HG23 H 259.974  -3.197  -5.202 1.00 . A A .  65 THR HG23 1 1 
       19 48864 1 1  65 THR N    N 256.797  -1.864  -7.996 1.00 . A A .  65 THR N    1 1 
       19 48865 1 1  65 THR O    O 259.647  -3.259  -9.641 1.00 . A A .  65 THR O    1 1 
       19 48866 1 1  65 THR OG1  O 257.341  -3.268  -5.948 1.00 . A A .  65 THR OG1  1 1 
       19 48867 1 1  66 GLY C    C 258.219  -5.892 -10.685 1.00 . A A .  66 GLY C    1 1 
       19 48868 1 1  66 GLY CA   C 257.633  -4.528 -10.998 1.00 . A A .  66 GLY CA   1 1 
       19 48869 1 1  66 GLY H    H 256.555  -3.576  -9.450 1.00 . A A .  66 GLY H    1 1 
       19 48870 1 1  66 GLY HA2  H 256.676  -4.661 -11.473 1.00 . A A .  66 GLY HA2  1 1 
       19 48871 1 1  66 GLY HA3  H 258.291  -4.014 -11.680 1.00 . A A .  66 GLY HA3  1 1 
       19 48872 1 1  66 GLY N    N 257.452  -3.708  -9.821 1.00 . A A .  66 GLY N    1 1 
       19 48873 1 1  66 GLY O    O 258.503  -6.673 -11.593 1.00 . A A .  66 GLY O    1 1 
       19 48874 1 1  67 VAL C    C 257.909  -8.577  -9.141 1.00 . A A .  67 VAL C    1 1 
       19 48875 1 1  67 VAL CA   C 258.947  -7.471  -8.982 1.00 . A A .  67 VAL CA   1 1 
       19 48876 1 1  67 VAL CB   C 259.435  -7.425  -7.517 1.00 . A A .  67 VAL CB   1 1 
       19 48877 1 1  67 VAL CG1  C 259.789  -8.819  -7.014 1.00 . A A .  67 VAL CG1  1 1 
       19 48878 1 1  67 VAL CG2  C 260.629  -6.492  -7.385 1.00 . A A .  67 VAL CG2  1 1 
       19 48879 1 1  67 VAL H    H 258.148  -5.528  -8.716 1.00 . A A .  67 VAL H    1 1 
       19 48880 1 1  67 VAL HA   H 259.795  -7.693  -9.617 1.00 . A A .  67 VAL HA   1 1 
       19 48881 1 1  67 VAL HB   H 258.634  -7.040  -6.903 1.00 . A A .  67 VAL HB   1 1 
       19 48882 1 1  67 VAL HG11 H 260.632  -8.757  -6.341 1.00 . A A .  67 VAL HG11 1 1 
       19 48883 1 1  67 VAL HG12 H 260.043  -9.451  -7.852 1.00 . A A .  67 VAL HG12 1 1 
       19 48884 1 1  67 VAL HG13 H 258.943  -9.239  -6.491 1.00 . A A .  67 VAL HG13 1 1 
       19 48885 1 1  67 VAL HG21 H 261.278  -6.614  -8.240 1.00 . A A .  67 VAL HG21 1 1 
       19 48886 1 1  67 VAL HG22 H 261.173  -6.730  -6.483 1.00 . A A .  67 VAL HG22 1 1 
       19 48887 1 1  67 VAL HG23 H 260.282  -5.470  -7.337 1.00 . A A .  67 VAL HG23 1 1 
       19 48888 1 1  67 VAL N    N 258.396  -6.186  -9.398 1.00 . A A .  67 VAL N    1 1 
       19 48889 1 1  67 VAL O    O 256.803  -8.485  -8.607 1.00 . A A .  67 VAL O    1 1 
       19 48890 1 1  68 THR C    C 257.726 -11.921  -9.210 1.00 . A A .  68 THR C    1 1 
       19 48891 1 1  68 THR CA   C 257.368 -10.741 -10.107 1.00 . A A .  68 THR CA   1 1 
       19 48892 1 1  68 THR CB   C 257.403 -11.166 -11.579 1.00 . A A .  68 THR CB   1 1 
       19 48893 1 1  68 THR CG2  C 256.062 -11.036 -12.268 1.00 . A A .  68 THR CG2  1 1 
       19 48894 1 1  68 THR H    H 259.166  -9.636 -10.279 1.00 . A A .  68 THR H    1 1 
       19 48895 1 1  68 THR HA   H 256.369 -10.412  -9.863 1.00 . A A .  68 THR HA   1 1 
       19 48896 1 1  68 THR HB   H 257.706 -12.201 -11.639 1.00 . A A .  68 THR HB   1 1 
       19 48897 1 1  68 THR HG1  H 258.690 -10.907 -13.031 1.00 . A A .  68 THR HG1  1 1 
       19 48898 1 1  68 THR HG21 H 256.214 -10.780 -13.306 1.00 . A A .  68 THR HG21 1 1 
       19 48899 1 1  68 THR HG22 H 255.482 -10.261 -11.787 1.00 . A A .  68 THR HG22 1 1 
       19 48900 1 1  68 THR HG23 H 255.532 -11.974 -12.204 1.00 . A A .  68 THR HG23 1 1 
       19 48901 1 1  68 THR N    N 258.272  -9.620  -9.879 1.00 . A A .  68 THR N    1 1 
       19 48902 1 1  68 THR O    O 256.846 -12.644  -8.742 1.00 . A A .  68 THR O    1 1 
       19 48903 1 1  68 THR OG1  O 258.336 -10.387 -12.306 1.00 . A A .  68 THR OG1  1 1 
       19 48904 1 1  69 SER C    C 259.574 -12.767  -6.676 1.00 . A A .  69 SER C    1 1 
       19 48905 1 1  69 SER CA   C 259.481 -13.208  -8.130 1.00 . A A .  69 SER CA   1 1 
       19 48906 1 1  69 SER CB   C 260.842 -13.700  -8.595 1.00 . A A .  69 SER CB   1 1 
       19 48907 1 1  69 SER H    H 259.678 -11.506  -9.371 1.00 . A A .  69 SER H    1 1 
       19 48908 1 1  69 SER HA   H 258.768 -14.014  -8.209 1.00 . A A .  69 SER HA   1 1 
       19 48909 1 1  69 SER HB2  H 261.604 -13.154  -8.068 1.00 . A A .  69 SER HB2  1 1 
       19 48910 1 1  69 SER HB3  H 260.935 -14.752  -8.376 1.00 . A A .  69 SER HB3  1 1 
       19 48911 1 1  69 SER HG   H 260.673 -14.268 -10.462 1.00 . A A .  69 SER HG   1 1 
       19 48912 1 1  69 SER N    N 259.019 -12.113  -8.973 1.00 . A A .  69 SER N    1 1 
       19 48913 1 1  69 SER O    O 260.655 -12.471  -6.168 1.00 . A A .  69 SER O    1 1 
       19 48914 1 1  69 SER OG   O 261.013 -13.505  -9.989 1.00 . A A .  69 SER OG   1 1 
       19 48915 1 1  70 ALA C    C 257.224 -13.044  -3.903 1.00 . A A .  70 ALA C    1 1 
       19 48916 1 1  70 ALA CA   C 258.365 -12.331  -4.618 1.00 . A A .  70 ALA CA   1 1 
       19 48917 1 1  70 ALA CB   C 258.205 -10.822  -4.499 1.00 . A A .  70 ALA CB   1 1 
       19 48918 1 1  70 ALA H    H 257.615 -12.981  -6.485 1.00 . A A .  70 ALA H    1 1 
       19 48919 1 1  70 ALA HA   H 259.298 -12.607  -4.148 1.00 . A A .  70 ALA HA   1 1 
       19 48920 1 1  70 ALA HB1  H 258.011 -10.559  -3.467 1.00 . A A .  70 ALA HB1  1 1 
       19 48921 1 1  70 ALA HB2  H 257.379 -10.498  -5.115 1.00 . A A .  70 ALA HB2  1 1 
       19 48922 1 1  70 ALA HB3  H 259.112 -10.337  -4.829 1.00 . A A .  70 ALA HB3  1 1 
       19 48923 1 1  70 ALA N    N 258.432 -12.730  -6.017 1.00 . A A .  70 ALA N    1 1 
       19 48924 1 1  70 ALA O    O 256.085 -13.043  -4.369 1.00 . A A .  70 ALA O    1 1 
       19 48925 1 1  71 GLU C    C 256.439 -13.712  -0.595 1.00 . A A .  71 GLU C    1 1 
       19 48926 1 1  71 GLU CA   C 256.550 -14.355  -1.967 1.00 . A A .  71 GLU CA   1 1 
       19 48927 1 1  71 GLU CB   C 256.924 -15.831  -1.826 1.00 . A A .  71 GLU CB   1 1 
       19 48928 1 1  71 GLU CD   C 256.442 -16.771  -4.121 1.00 . A A .  71 GLU CD   1 1 
       19 48929 1 1  71 GLU CG   C 257.505 -16.441  -3.092 1.00 . A A .  71 GLU CG   1 1 
       19 48930 1 1  71 GLU H    H 258.462 -13.598  -2.441 1.00 . A A .  71 GLU H    1 1 
       19 48931 1 1  71 GLU HA   H 255.597 -14.276  -2.470 1.00 . A A .  71 GLU HA   1 1 
       19 48932 1 1  71 GLU HB2  H 257.654 -15.927  -1.037 1.00 . A A .  71 GLU HB2  1 1 
       19 48933 1 1  71 GLU HB3  H 256.042 -16.389  -1.556 1.00 . A A .  71 GLU HB3  1 1 
       19 48934 1 1  71 GLU HG2  H 258.202 -15.741  -3.528 1.00 . A A .  71 GLU HG2  1 1 
       19 48935 1 1  71 GLU HG3  H 258.028 -17.350  -2.831 1.00 . A A .  71 GLU HG3  1 1 
       19 48936 1 1  71 GLU N    N 257.540 -13.644  -2.762 1.00 . A A .  71 GLU N    1 1 
       19 48937 1 1  71 GLU O    O 257.415 -13.184  -0.073 1.00 . A A .  71 GLU O    1 1 
       19 48938 1 1  71 GLU OE1  O 255.560 -17.600  -3.817 1.00 . A A .  71 GLU OE1  1 1 
       19 48939 1 1  71 GLU OE2  O 256.492 -16.199  -5.231 1.00 . A A .  71 GLU OE2  1 1 
       19 48940 1 1  72 VAL C    C 255.560 -14.011   2.412 1.00 . A A .  72 VAL C    1 1 
       19 48941 1 1  72 VAL CA   C 255.023 -13.141   1.286 1.00 . A A .  72 VAL CA   1 1 
       19 48942 1 1  72 VAL CB   C 253.524 -12.846   1.531 1.00 . A A .  72 VAL CB   1 1 
       19 48943 1 1  72 VAL CG1  C 253.262 -12.485   2.989 1.00 . A A .  72 VAL CG1  1 1 
       19 48944 1 1  72 VAL CG2  C 253.047 -11.727   0.621 1.00 . A A .  72 VAL CG2  1 1 
       19 48945 1 1  72 VAL H    H 254.504 -14.174  -0.491 1.00 . A A .  72 VAL H    1 1 
       19 48946 1 1  72 VAL HA   H 255.560 -12.205   1.303 1.00 . A A .  72 VAL HA   1 1 
       19 48947 1 1  72 VAL HB   H 252.960 -13.735   1.296 1.00 . A A .  72 VAL HB   1 1 
       19 48948 1 1  72 VAL HG11 H 252.231 -12.186   3.107 1.00 . A A .  72 VAL HG11 1 1 
       19 48949 1 1  72 VAL HG12 H 253.908 -11.670   3.281 1.00 . A A .  72 VAL HG12 1 1 
       19 48950 1 1  72 VAL HG13 H 253.462 -13.344   3.614 1.00 . A A .  72 VAL HG13 1 1 
       19 48951 1 1  72 VAL HG21 H 253.674 -10.858   0.762 1.00 . A A .  72 VAL HG21 1 1 
       19 48952 1 1  72 VAL HG22 H 252.025 -11.476   0.865 1.00 . A A .  72 VAL HG22 1 1 
       19 48953 1 1  72 VAL HG23 H 253.103 -12.050  -0.408 1.00 . A A .  72 VAL HG23 1 1 
       19 48954 1 1  72 VAL N    N 255.247 -13.745  -0.022 1.00 . A A .  72 VAL N    1 1 
       19 48955 1 1  72 VAL O    O 255.257 -15.200   2.507 1.00 . A A .  72 VAL O    1 1 
       19 48956 1 1  73 ILE C    C 256.273 -13.588   5.706 1.00 . A A .  73 ILE C    1 1 
       19 48957 1 1  73 ILE CA   C 256.938 -14.057   4.417 1.00 . A A .  73 ILE CA   1 1 
       19 48958 1 1  73 ILE CB   C 258.455 -13.791   4.512 1.00 . A A .  73 ILE CB   1 1 
       19 48959 1 1  73 ILE CD1  C 258.931 -14.764   2.220 1.00 . A A .  73 ILE CD1  1 1 
       19 48960 1 1  73 ILE CG1  C 259.040 -13.556   3.123 1.00 . A A .  73 ILE CG1  1 1 
       19 48961 1 1  73 ILE CG2  C 259.160 -14.956   5.187 1.00 . A A .  73 ILE CG2  1 1 
       19 48962 1 1  73 ILE H    H 256.539 -12.431   3.133 1.00 . A A .  73 ILE H    1 1 
       19 48963 1 1  73 ILE HA   H 256.782 -15.121   4.303 1.00 . A A .  73 ILE HA   1 1 
       19 48964 1 1  73 ILE HB   H 258.608 -12.909   5.115 1.00 . A A .  73 ILE HB   1 1 
       19 48965 1 1  73 ILE HD11 H 259.864 -15.310   2.237 1.00 . A A .  73 ILE HD11 1 1 
       19 48966 1 1  73 ILE HD12 H 258.720 -14.444   1.212 1.00 . A A .  73 ILE HD12 1 1 
       19 48967 1 1  73 ILE HD13 H 258.134 -15.404   2.570 1.00 . A A .  73 ILE HD13 1 1 
       19 48968 1 1  73 ILE HG12 H 258.517 -12.739   2.650 1.00 . A A .  73 ILE HG12 1 1 
       19 48969 1 1  73 ILE HG13 H 260.085 -13.303   3.220 1.00 . A A .  73 ILE HG13 1 1 
       19 48970 1 1  73 ILE HG21 H 258.427 -15.621   5.620 1.00 . A A .  73 ILE HG21 1 1 
       19 48971 1 1  73 ILE HG22 H 259.811 -14.583   5.962 1.00 . A A .  73 ILE HG22 1 1 
       19 48972 1 1  73 ILE HG23 H 259.745 -15.493   4.452 1.00 . A A .  73 ILE HG23 1 1 
       19 48973 1 1  73 ILE N    N 256.351 -13.384   3.271 1.00 . A A .  73 ILE N    1 1 
       19 48974 1 1  73 ILE O    O 256.362 -14.249   6.740 1.00 . A A .  73 ILE O    1 1 
       19 48975 1 1  74 ALA C    C 253.842 -10.886   6.388 1.00 . A A .  74 ALA C    1 1 
       19 48976 1 1  74 ALA CA   C 254.922 -11.881   6.798 1.00 . A A .  74 ALA CA   1 1 
       19 48977 1 1  74 ALA CB   C 255.923 -11.216   7.733 1.00 . A A .  74 ALA CB   1 1 
       19 48978 1 1  74 ALA H    H 255.566 -11.952   4.778 1.00 . A A .  74 ALA H    1 1 
       19 48979 1 1  74 ALA HA   H 254.458 -12.697   7.332 1.00 . A A .  74 ALA HA   1 1 
       19 48980 1 1  74 ALA HB1  H 256.152 -11.886   8.547 1.00 . A A .  74 ALA HB1  1 1 
       19 48981 1 1  74 ALA HB2  H 255.498 -10.303   8.128 1.00 . A A .  74 ALA HB2  1 1 
       19 48982 1 1  74 ALA HB3  H 256.826 -10.987   7.190 1.00 . A A .  74 ALA HB3  1 1 
       19 48983 1 1  74 ALA N    N 255.603 -12.437   5.635 1.00 . A A .  74 ALA N    1 1 
       19 48984 1 1  74 ALA O    O 253.836 -10.384   5.265 1.00 . A A .  74 ALA O    1 1 
       19 48985 1 1  75 GLU C    C 251.480  -8.978   8.383 1.00 . A A .  75 GLU C    1 1 
       19 48986 1 1  75 GLU CA   C 251.851  -9.671   7.080 1.00 . A A .  75 GLU CA   1 1 
       19 48987 1 1  75 GLU CB   C 250.633 -10.395   6.502 1.00 . A A .  75 GLU CB   1 1 
       19 48988 1 1  75 GLU CD   C 249.441 -12.620   6.623 1.00 . A A .  75 GLU CD   1 1 
       19 48989 1 1  75 GLU CG   C 250.098 -11.497   7.402 1.00 . A A .  75 GLU CG   1 1 
       19 48990 1 1  75 GLU H    H 253.002 -11.029   8.190 1.00 . A A .  75 GLU H    1 1 
       19 48991 1 1  75 GLU HA   H 252.196  -8.932   6.370 1.00 . A A .  75 GLU HA   1 1 
       19 48992 1 1  75 GLU HB2  H 249.844  -9.676   6.341 1.00 . A A .  75 GLU HB2  1 1 
       19 48993 1 1  75 GLU HB3  H 250.906 -10.836   5.554 1.00 . A A .  75 GLU HB3  1 1 
       19 48994 1 1  75 GLU HG2  H 250.917 -11.908   7.973 1.00 . A A .  75 GLU HG2  1 1 
       19 48995 1 1  75 GLU HG3  H 249.369 -11.071   8.076 1.00 . A A .  75 GLU HG3  1 1 
       19 48996 1 1  75 GLU N    N 252.935 -10.605   7.314 1.00 . A A .  75 GLU N    1 1 
       19 48997 1 1  75 GLU O    O 251.075  -9.628   9.347 1.00 . A A .  75 GLU O    1 1 
       19 48998 1 1  75 GLU OE1  O 250.154 -13.313   5.865 1.00 . A A .  75 GLU OE1  1 1 
       19 48999 1 1  75 GLU OE2  O 248.215 -12.806   6.768 1.00 . A A .  75 GLU OE2  1 1 
       19 49000 1 1  76 VAL C    C 249.845  -7.120  10.009 1.00 . A A .  76 VAL C    1 1 
       19 49001 1 1  76 VAL CA   C 251.305  -6.894   9.605 1.00 . A A .  76 VAL CA   1 1 
       19 49002 1 1  76 VAL CB   C 251.573  -5.386   9.389 1.00 . A A .  76 VAL CB   1 1 
       19 49003 1 1  76 VAL CG1  C 250.860  -4.546  10.427 1.00 . A A .  76 VAL CG1  1 1 
       19 49004 1 1  76 VAL CG2  C 253.060  -5.091   9.439 1.00 . A A .  76 VAL CG2  1 1 
       19 49005 1 1  76 VAL H    H 251.951  -7.205   7.619 1.00 . A A .  76 VAL H    1 1 
       19 49006 1 1  76 VAL HA   H 251.948  -7.242  10.400 1.00 . A A .  76 VAL HA   1 1 
       19 49007 1 1  76 VAL HB   H 251.205  -5.106   8.413 1.00 . A A .  76 VAL HB   1 1 
       19 49008 1 1  76 VAL HG11 H 249.800  -4.690  10.335 1.00 . A A .  76 VAL HG11 1 1 
       19 49009 1 1  76 VAL HG12 H 251.101  -3.503  10.274 1.00 . A A .  76 VAL HG12 1 1 
       19 49010 1 1  76 VAL HG13 H 251.182  -4.849  11.414 1.00 . A A .  76 VAL HG13 1 1 
       19 49011 1 1  76 VAL HG21 H 253.573  -5.914   9.913 1.00 . A A .  76 VAL HG21 1 1 
       19 49012 1 1  76 VAL HG22 H 253.219  -4.186  10.013 1.00 . A A .  76 VAL HG22 1 1 
       19 49013 1 1  76 VAL HG23 H 253.436  -4.956   8.437 1.00 . A A .  76 VAL HG23 1 1 
       19 49014 1 1  76 VAL N    N 251.623  -7.664   8.412 1.00 . A A .  76 VAL N    1 1 
       19 49015 1 1  76 VAL O    O 248.934  -6.940   9.202 1.00 . A A .  76 VAL O    1 1 
       19 49016 1 1  77 PRO C    C 247.366  -6.568  11.789 1.00 . A A .  77 PRO C    1 1 
       19 49017 1 1  77 PRO CA   C 248.257  -7.806  11.774 1.00 . A A .  77 PRO CA   1 1 
       19 49018 1 1  77 PRO CB   C 248.497  -8.305  13.205 1.00 . A A .  77 PRO CB   1 1 
       19 49019 1 1  77 PRO CD   C 250.638  -7.789  12.290 1.00 . A A .  77 PRO CD   1 1 
       19 49020 1 1  77 PRO CG   C 249.850  -7.797  13.567 1.00 . A A .  77 PRO CG   1 1 
       19 49021 1 1  77 PRO HA   H 247.772  -8.583  11.201 1.00 . A A .  77 PRO HA   1 1 
       19 49022 1 1  77 PRO HB2  H 247.737  -7.904  13.860 1.00 . A A .  77 PRO HB2  1 1 
       19 49023 1 1  77 PRO HB3  H 248.463  -9.383  13.222 1.00 . A A .  77 PRO HB3  1 1 
       19 49024 1 1  77 PRO HD2  H 251.373  -6.996  12.302 1.00 . A A .  77 PRO HD2  1 1 
       19 49025 1 1  77 PRO HD3  H 251.113  -8.745  12.132 1.00 . A A .  77 PRO HD3  1 1 
       19 49026 1 1  77 PRO HG2  H 249.773  -6.798  13.969 1.00 . A A .  77 PRO HG2  1 1 
       19 49027 1 1  77 PRO HG3  H 250.309  -8.458  14.287 1.00 . A A .  77 PRO HG3  1 1 
       19 49028 1 1  77 PRO N    N 249.609  -7.536  11.267 1.00 . A A .  77 PRO N    1 1 
       19 49029 1 1  77 PRO O    O 246.141  -6.680  11.838 1.00 . A A .  77 PRO O    1 1 
       19 49030 1 1  78 TYR C    C 247.522  -3.268  10.562 1.00 . A A .  78 TYR C    1 1 
       19 49031 1 1  78 TYR CA   C 247.216  -4.142  11.772 1.00 . A A .  78 TYR CA   1 1 
       19 49032 1 1  78 TYR CB   C 247.495  -3.349  13.054 1.00 . A A .  78 TYR CB   1 1 
       19 49033 1 1  78 TYR CD1  C 250.023  -3.196  12.855 1.00 . A A .  78 TYR CD1  1 1 
       19 49034 1 1  78 TYR CD2  C 249.084  -3.948  14.914 1.00 . A A .  78 TYR CD2  1 1 
       19 49035 1 1  78 TYR CE1  C 251.291  -3.326  13.384 1.00 . A A .  78 TYR CE1  1 1 
       19 49036 1 1  78 TYR CE2  C 250.350  -4.083  15.448 1.00 . A A .  78 TYR CE2  1 1 
       19 49037 1 1  78 TYR CG   C 248.894  -3.506  13.612 1.00 . A A .  78 TYR CG   1 1 
       19 49038 1 1  78 TYR CZ   C 251.450  -3.771  14.680 1.00 . A A .  78 TYR CZ   1 1 
       19 49039 1 1  78 TYR H    H 248.957  -5.358  11.721 1.00 . A A .  78 TYR H    1 1 
       19 49040 1 1  78 TYR HA   H 246.169  -4.401  11.749 1.00 . A A .  78 TYR HA   1 1 
       19 49041 1 1  78 TYR HB2  H 247.345  -2.300  12.854 1.00 . A A .  78 TYR HB2  1 1 
       19 49042 1 1  78 TYR HB3  H 246.798  -3.664  13.816 1.00 . A A .  78 TYR HB3  1 1 
       19 49043 1 1  78 TYR HD1  H 249.907  -2.852  11.835 1.00 . A A .  78 TYR HD1  1 1 
       19 49044 1 1  78 TYR HD2  H 248.221  -4.193  15.515 1.00 . A A .  78 TYR HD2  1 1 
       19 49045 1 1  78 TYR HE1  H 252.151  -3.079  12.783 1.00 . A A .  78 TYR HE1  1 1 
       19 49046 1 1  78 TYR HE2  H 250.473  -4.429  16.461 1.00 . A A .  78 TYR HE2  1 1 
       19 49047 1 1  78 TYR HH   H 253.086  -4.745  14.943 1.00 . A A .  78 TYR HH   1 1 
       19 49048 1 1  78 TYR N    N 247.978  -5.390  11.754 1.00 . A A .  78 TYR N    1 1 
       19 49049 1 1  78 TYR O    O 248.287  -3.646   9.677 1.00 . A A .  78 TYR O    1 1 
       19 49050 1 1  78 TYR OH   O 252.713  -3.902  15.208 1.00 . A A .  78 TYR OH   1 1 
       19 49051 1 1  79 TRP C    C 247.952   0.035   9.952 1.00 . A A .  79 TRP C    1 1 
       19 49052 1 1  79 TRP CA   C 247.127  -1.140   9.461 1.00 . A A .  79 TRP CA   1 1 
       19 49053 1 1  79 TRP CB   C 245.797  -0.625   8.915 1.00 . A A .  79 TRP CB   1 1 
       19 49054 1 1  79 TRP CD1  C 244.197  -2.577   9.363 1.00 . A A .  79 TRP CD1  1 1 
       19 49055 1 1  79 TRP CD2  C 244.422  -2.046   7.200 1.00 . A A .  79 TRP CD2  1 1 
       19 49056 1 1  79 TRP CE2  C 243.523  -3.124   7.305 1.00 . A A .  79 TRP CE2  1 1 
       19 49057 1 1  79 TRP CE3  C 244.719  -1.537   5.933 1.00 . A A .  79 TRP CE3  1 1 
       19 49058 1 1  79 TRP CG   C 244.842  -1.711   8.527 1.00 . A A .  79 TRP CG   1 1 
       19 49059 1 1  79 TRP CH2  C 243.228  -3.183   4.963 1.00 . A A .  79 TRP CH2  1 1 
       19 49060 1 1  79 TRP CZ2  C 242.919  -3.701   6.190 1.00 . A A .  79 TRP CZ2  1 1 
       19 49061 1 1  79 TRP CZ3  C 244.120  -2.111   4.828 1.00 . A A .  79 TRP CZ3  1 1 
       19 49062 1 1  79 TRP H    H 246.325  -1.842  11.279 1.00 . A A .  79 TRP H    1 1 
       19 49063 1 1  79 TRP HA   H 247.665  -1.644   8.672 1.00 . A A .  79 TRP HA   1 1 
       19 49064 1 1  79 TRP HB2  H 245.324  -0.010   9.664 1.00 . A A .  79 TRP HB2  1 1 
       19 49065 1 1  79 TRP HB3  H 245.990  -0.024   8.041 1.00 . A A .  79 TRP HB3  1 1 
       19 49066 1 1  79 TRP HD1  H 244.307  -2.581  10.437 1.00 . A A .  79 TRP HD1  1 1 
       19 49067 1 1  79 TRP HE1  H 242.840  -4.142   9.009 1.00 . A A .  79 TRP HE1  1 1 
       19 49068 1 1  79 TRP HE3  H 245.405  -0.711   5.808 1.00 . A A .  79 TRP HE3  1 1 
       19 49069 1 1  79 TRP HH2  H 242.784  -3.600   4.071 1.00 . A A .  79 TRP HH2  1 1 
       19 49070 1 1  79 TRP HZ2  H 242.229  -4.526   6.276 1.00 . A A .  79 TRP HZ2  1 1 
       19 49071 1 1  79 TRP HZ3  H 244.338  -1.731   3.840 1.00 . A A .  79 TRP HZ3  1 1 
       19 49072 1 1  79 TRP N    N 246.919  -2.087  10.541 1.00 . A A .  79 TRP N    1 1 
       19 49073 1 1  79 TRP NE1  N 243.402  -3.431   8.636 1.00 . A A .  79 TRP NE1  1 1 
       19 49074 1 1  79 TRP O    O 247.848   0.440  11.109 1.00 . A A .  79 TRP O    1 1 
       19 49075 1 1  80 LEU C    C 249.123   2.958   8.657 1.00 . A A .  80 LEU C    1 1 
       19 49076 1 1  80 LEU CA   C 249.592   1.725   9.412 1.00 . A A .  80 LEU CA   1 1 
       19 49077 1 1  80 LEU CB   C 251.060   1.425   9.103 1.00 . A A .  80 LEU CB   1 1 
       19 49078 1 1  80 LEU CD1  C 253.032  -0.074   9.504 1.00 . A A .  80 LEU CD1  1 1 
       19 49079 1 1  80 LEU CD2  C 250.915  -0.452  10.775 1.00 . A A .  80 LEU CD2  1 1 
       19 49080 1 1  80 LEU CG   C 251.516   0.004   9.451 1.00 . A A .  80 LEU CG   1 1 
       19 49081 1 1  80 LEU H    H 248.792   0.225   8.159 1.00 . A A .  80 LEU H    1 1 
       19 49082 1 1  80 LEU HA   H 249.484   1.905  10.472 1.00 . A A .  80 LEU HA   1 1 
       19 49083 1 1  80 LEU HB2  H 251.225   1.587   8.049 1.00 . A A .  80 LEU HB2  1 1 
       19 49084 1 1  80 LEU HB3  H 251.672   2.121   9.658 1.00 . A A .  80 LEU HB3  1 1 
       19 49085 1 1  80 LEU HD11 H 253.325  -0.979  10.015 1.00 . A A .  80 LEU HD11 1 1 
       19 49086 1 1  80 LEU HD12 H 253.423   0.786  10.034 1.00 . A A .  80 LEU HD12 1 1 
       19 49087 1 1  80 LEU HD13 H 253.427  -0.084   8.499 1.00 . A A .  80 LEU HD13 1 1 
       19 49088 1 1  80 LEU HD21 H 250.528   0.404  11.308 1.00 . A A .  80 LEU HD21 1 1 
       19 49089 1 1  80 LEU HD22 H 251.675  -0.931  11.372 1.00 . A A .  80 LEU HD22 1 1 
       19 49090 1 1  80 LEU HD23 H 250.113  -1.149  10.585 1.00 . A A .  80 LEU HD23 1 1 
       19 49091 1 1  80 LEU HG   H 251.176  -0.673   8.680 1.00 . A A .  80 LEU HG   1 1 
       19 49092 1 1  80 LEU N    N 248.762   0.586   9.067 1.00 . A A .  80 LEU N    1 1 
       19 49093 1 1  80 LEU O    O 249.141   2.992   7.427 1.00 . A A .  80 LEU O    1 1 
       19 49094 1 1  81 THR C    C 249.183   6.333   9.043 1.00 . A A .  81 THR C    1 1 
       19 49095 1 1  81 THR CA   C 248.197   5.194   8.814 1.00 . A A .  81 THR CA   1 1 
       19 49096 1 1  81 THR CB   C 246.830   5.553   9.400 1.00 . A A .  81 THR CB   1 1 
       19 49097 1 1  81 THR CG2  C 245.921   4.354   9.591 1.00 . A A .  81 THR CG2  1 1 
       19 49098 1 1  81 THR H    H 248.692   3.867  10.378 1.00 . A A .  81 THR H    1 1 
       19 49099 1 1  81 THR HA   H 248.092   5.032   7.751 1.00 . A A .  81 THR HA   1 1 
       19 49100 1 1  81 THR HB   H 246.332   6.241   8.731 1.00 . A A .  81 THR HB   1 1 
       19 49101 1 1  81 THR HG1  H 247.602   5.694  11.194 1.00 . A A .  81 THR HG1  1 1 
       19 49102 1 1  81 THR HG21 H 245.760   4.188  10.645 1.00 . A A .  81 THR HG21 1 1 
       19 49103 1 1  81 THR HG22 H 246.381   3.478   9.155 1.00 . A A .  81 THR HG22 1 1 
       19 49104 1 1  81 THR HG23 H 244.973   4.540   9.107 1.00 . A A .  81 THR HG23 1 1 
       19 49105 1 1  81 THR N    N 248.690   3.962   9.405 1.00 . A A .  81 THR N    1 1 
       19 49106 1 1  81 THR O    O 249.728   6.489  10.136 1.00 . A A .  81 THR O    1 1 
       19 49107 1 1  81 THR OG1  O 246.974   6.185  10.659 1.00 . A A .  81 THR OG1  1 1 
       19 49108 1 1  82 TYR C    C 249.667   9.509   7.543 1.00 . A A .  82 TYR C    1 1 
       19 49109 1 1  82 TYR CA   C 250.329   8.247   8.077 1.00 . A A .  82 TYR CA   1 1 
       19 49110 1 1  82 TYR CB   C 251.604   7.943   7.281 1.00 . A A .  82 TYR CB   1 1 
       19 49111 1 1  82 TYR CD1  C 251.051   5.702   6.260 1.00 . A A .  82 TYR CD1  1 1 
       19 49112 1 1  82 TYR CD2  C 251.476   7.531   4.792 1.00 . A A .  82 TYR CD2  1 1 
       19 49113 1 1  82 TYR CE1  C 250.832   4.875   5.176 1.00 . A A .  82 TYR CE1  1 1 
       19 49114 1 1  82 TYR CE2  C 251.260   6.710   3.700 1.00 . A A .  82 TYR CE2  1 1 
       19 49115 1 1  82 TYR CG   C 251.374   7.041   6.087 1.00 . A A .  82 TYR CG   1 1 
       19 49116 1 1  82 TYR CZ   C 250.938   5.383   3.898 1.00 . A A .  82 TYR CZ   1 1 
       19 49117 1 1  82 TYR H    H 248.945   6.944   7.160 1.00 . A A .  82 TYR H    1 1 
       19 49118 1 1  82 TYR HA   H 250.588   8.398   9.113 1.00 . A A .  82 TYR HA   1 1 
       19 49119 1 1  82 TYR HB2  H 252.025   8.867   6.919 1.00 . A A .  82 TYR HB2  1 1 
       19 49120 1 1  82 TYR HB3  H 252.317   7.460   7.931 1.00 . A A .  82 TYR HB3  1 1 
       19 49121 1 1  82 TYR HD1  H 250.970   5.307   7.262 1.00 . A A .  82 TYR HD1  1 1 
       19 49122 1 1  82 TYR HD2  H 251.728   8.570   4.640 1.00 . A A .  82 TYR HD2  1 1 
       19 49123 1 1  82 TYR HE1  H 250.580   3.836   5.334 1.00 . A A .  82 TYR HE1  1 1 
       19 49124 1 1  82 TYR HE2  H 251.343   7.108   2.701 1.00 . A A .  82 TYR HE2  1 1 
       19 49125 1 1  82 TYR HH   H 251.439   4.665   2.187 1.00 . A A .  82 TYR HH   1 1 
       19 49126 1 1  82 TYR N    N 249.408   7.122   8.002 1.00 . A A .  82 TYR N    1 1 
       19 49127 1 1  82 TYR O    O 248.584   9.452   6.966 1.00 . A A .  82 TYR O    1 1 
       19 49128 1 1  82 TYR OH   O 250.720   4.563   2.815 1.00 . A A .  82 TYR OH   1 1 
       19 49129 1 1  83 ASP C    C 250.840  12.692   6.487 1.00 . A A .  83 ASP C    1 1 
       19 49130 1 1  83 ASP CA   C 249.788  11.919   7.276 1.00 . A A .  83 ASP CA   1 1 
       19 49131 1 1  83 ASP CB   C 249.301  12.762   8.458 1.00 . A A .  83 ASP CB   1 1 
       19 49132 1 1  83 ASP CG   C 248.651  11.926   9.545 1.00 . A A .  83 ASP CG   1 1 
       19 49133 1 1  83 ASP H    H 251.181  10.623   8.207 1.00 . A A .  83 ASP H    1 1 
       19 49134 1 1  83 ASP HA   H 248.949  11.712   6.626 1.00 . A A .  83 ASP HA   1 1 
       19 49135 1 1  83 ASP HB2  H 250.142  13.285   8.889 1.00 . A A .  83 ASP HB2  1 1 
       19 49136 1 1  83 ASP HB3  H 248.579  13.482   8.103 1.00 . A A .  83 ASP HB3  1 1 
       19 49137 1 1  83 ASP N    N 250.321  10.643   7.739 1.00 . A A .  83 ASP N    1 1 
       19 49138 1 1  83 ASP O    O 252.039  12.454   6.634 1.00 . A A .  83 ASP O    1 1 
       19 49139 1 1  83 ASP OD1  O 247.577  11.344   9.282 1.00 . A A .  83 ASP OD1  1 1 
       19 49140 1 1  83 ASP OD2  O 249.214  11.853  10.657 1.00 . A A .  83 ASP OD2  1 1 
       19 49141 1 1  84 PHE C    C 251.186  15.899   5.219 1.00 . A A .  84 PHE C    1 1 
       19 49142 1 1  84 PHE CA   C 251.286  14.425   4.838 1.00 . A A .  84 PHE CA   1 1 
       19 49143 1 1  84 PHE CB   C 250.965  14.248   3.352 1.00 . A A .  84 PHE CB   1 1 
       19 49144 1 1  84 PHE CD1  C 251.731  11.864   3.185 1.00 . A A .  84 PHE CD1  1 1 
       19 49145 1 1  84 PHE CD2  C 249.574  12.423   2.336 1.00 . A A .  84 PHE CD2  1 1 
       19 49146 1 1  84 PHE CE1  C 251.537  10.547   2.816 1.00 . A A .  84 PHE CE1  1 1 
       19 49147 1 1  84 PHE CE2  C 249.375  11.107   1.964 1.00 . A A .  84 PHE CE2  1 1 
       19 49148 1 1  84 PHE CG   C 250.751  12.816   2.949 1.00 . A A .  84 PHE CG   1 1 
       19 49149 1 1  84 PHE CZ   C 250.358  10.167   2.205 1.00 . A A .  84 PHE CZ   1 1 
       19 49150 1 1  84 PHE H    H 249.417  13.759   5.577 1.00 . A A .  84 PHE H    1 1 
       19 49151 1 1  84 PHE HA   H 252.293  14.083   5.022 1.00 . A A .  84 PHE HA   1 1 
       19 49152 1 1  84 PHE HB2  H 250.064  14.795   3.118 1.00 . A A .  84 PHE HB2  1 1 
       19 49153 1 1  84 PHE HB3  H 251.782  14.641   2.765 1.00 . A A .  84 PHE HB3  1 1 
       19 49154 1 1  84 PHE HD1  H 252.653  12.160   3.663 1.00 . A A .  84 PHE HD1  1 1 
       19 49155 1 1  84 PHE HD2  H 248.804  13.158   2.147 1.00 . A A .  84 PHE HD2  1 1 
       19 49156 1 1  84 PHE HE1  H 252.308   9.813   3.005 1.00 . A A .  84 PHE HE1  1 1 
       19 49157 1 1  84 PHE HE2  H 248.452  10.813   1.487 1.00 . A A .  84 PHE HE2  1 1 
       19 49158 1 1  84 PHE HZ   H 250.205   9.138   1.915 1.00 . A A .  84 PHE HZ   1 1 
       19 49159 1 1  84 PHE N    N 250.383  13.616   5.650 1.00 . A A .  84 PHE N    1 1 
       19 49160 1 1  84 PHE O    O 250.136  16.363   5.662 1.00 . A A .  84 PHE O    1 1 
       19 49161 1 1  85 PRO C    C 251.342  18.900   4.529 1.00 . A A .  85 PRO C    1 1 
       19 49162 1 1  85 PRO CA   C 252.312  18.087   5.384 1.00 . A A .  85 PRO CA   1 1 
       19 49163 1 1  85 PRO CB   C 253.759  18.499   5.095 1.00 . A A .  85 PRO CB   1 1 
       19 49164 1 1  85 PRO CD   C 253.577  16.188   4.531 1.00 . A A .  85 PRO CD   1 1 
       19 49165 1 1  85 PRO CG   C 254.275  17.464   4.159 1.00 . A A .  85 PRO CG   1 1 
       19 49166 1 1  85 PRO HA   H 252.091  18.252   6.428 1.00 . A A .  85 PRO HA   1 1 
       19 49167 1 1  85 PRO HB2  H 253.772  19.481   4.643 1.00 . A A .  85 PRO HB2  1 1 
       19 49168 1 1  85 PRO HB3  H 254.323  18.515   6.015 1.00 . A A .  85 PRO HB3  1 1 
       19 49169 1 1  85 PRO HD2  H 253.441  15.562   3.662 1.00 . A A .  85 PRO HD2  1 1 
       19 49170 1 1  85 PRO HD3  H 254.133  15.662   5.294 1.00 . A A .  85 PRO HD3  1 1 
       19 49171 1 1  85 PRO HG2  H 254.036  17.741   3.144 1.00 . A A .  85 PRO HG2  1 1 
       19 49172 1 1  85 PRO HG3  H 255.343  17.358   4.278 1.00 . A A .  85 PRO HG3  1 1 
       19 49173 1 1  85 PRO N    N 252.284  16.658   5.053 1.00 . A A .  85 PRO N    1 1 
       19 49174 1 1  85 PRO O    O 250.749  18.382   3.584 1.00 . A A .  85 PRO O    1 1 
       19 49175 1 1  86 PRO C    C 250.683  21.321   2.685 1.00 . A A .  86 PRO C    1 1 
       19 49176 1 1  86 PRO CA   C 250.256  21.082   4.129 1.00 . A A .  86 PRO CA   1 1 
       19 49177 1 1  86 PRO CB   C 250.325  22.394   4.916 1.00 . A A .  86 PRO CB   1 1 
       19 49178 1 1  86 PRO CD   C 251.830  20.877   5.981 1.00 . A A .  86 PRO CD   1 1 
       19 49179 1 1  86 PRO CG   C 251.604  22.328   5.675 1.00 . A A .  86 PRO CG   1 1 
       19 49180 1 1  86 PRO HA   H 249.244  20.707   4.142 1.00 . A A .  86 PRO HA   1 1 
       19 49181 1 1  86 PRO HB2  H 250.320  23.224   4.226 1.00 . A A .  86 PRO HB2  1 1 
       19 49182 1 1  86 PRO HB3  H 249.476  22.464   5.578 1.00 . A A .  86 PRO HB3  1 1 
       19 49183 1 1  86 PRO HD2  H 252.887  20.655   5.998 1.00 . A A .  86 PRO HD2  1 1 
       19 49184 1 1  86 PRO HD3  H 251.371  20.613   6.922 1.00 . A A .  86 PRO HD3  1 1 
       19 49185 1 1  86 PRO HG2  H 252.411  22.714   5.069 1.00 . A A .  86 PRO HG2  1 1 
       19 49186 1 1  86 PRO HG3  H 251.517  22.895   6.590 1.00 . A A .  86 PRO HG3  1 1 
       19 49187 1 1  86 PRO N    N 251.165  20.189   4.861 1.00 . A A .  86 PRO N    1 1 
       19 49188 1 1  86 PRO O    O 249.884  21.763   1.859 1.00 . A A .  86 PRO O    1 1 
       19 49189 1 1  87 LYS C    C 252.290  19.943   0.225 1.00 . A A .  87 LYS C    1 1 
       19 49190 1 1  87 LYS CA   C 252.460  21.218   1.033 1.00 . A A .  87 LYS CA   1 1 
       19 49191 1 1  87 LYS CB   C 253.935  21.620   1.078 1.00 . A A .  87 LYS CB   1 1 
       19 49192 1 1  87 LYS CD   C 256.001  21.426  -0.340 1.00 . A A .  87 LYS CD   1 1 
       19 49193 1 1  87 LYS CE   C 256.936  22.615  -0.183 1.00 . A A .  87 LYS CE   1 1 
       19 49194 1 1  87 LYS CG   C 254.543  21.854  -0.296 1.00 . A A .  87 LYS CG   1 1 
       19 49195 1 1  87 LYS H    H 252.531  20.676   3.077 1.00 . A A .  87 LYS H    1 1 
       19 49196 1 1  87 LYS HA   H 251.890  22.006   0.564 1.00 . A A .  87 LYS HA   1 1 
       19 49197 1 1  87 LYS HB2  H 254.030  22.531   1.649 1.00 . A A .  87 LYS HB2  1 1 
       19 49198 1 1  87 LYS HB3  H 254.496  20.838   1.567 1.00 . A A .  87 LYS HB3  1 1 
       19 49199 1 1  87 LYS HD2  H 256.186  20.727   0.462 1.00 . A A .  87 LYS HD2  1 1 
       19 49200 1 1  87 LYS HD3  H 256.198  20.947  -1.288 1.00 . A A .  87 LYS HD3  1 1 
       19 49201 1 1  87 LYS HE2  H 256.412  23.402   0.338 1.00 . A A .  87 LYS HE2  1 1 
       19 49202 1 1  87 LYS HE3  H 257.793  22.308   0.399 1.00 . A A .  87 LYS HE3  1 1 
       19 49203 1 1  87 LYS HG2  H 253.990  21.284  -1.027 1.00 . A A .  87 LYS HG2  1 1 
       19 49204 1 1  87 LYS HG3  H 254.479  22.906  -0.533 1.00 . A A .  87 LYS HG3  1 1 
       19 49205 1 1  87 LYS HZ1  H 258.377  23.486  -1.418 1.00 . A A .  87 LYS HZ1  1 1 
       19 49206 1 1  87 LYS HZ2  H 256.789  23.909  -1.816 1.00 . A A .  87 LYS HZ2  1 1 
       19 49207 1 1  87 LYS HZ3  H 257.378  22.373  -2.210 1.00 . A A .  87 LYS HZ3  1 1 
       19 49208 1 1  87 LYS N    N 251.941  21.029   2.382 1.00 . A A .  87 LYS N    1 1 
       19 49209 1 1  87 LYS NZ   N 257.402  23.131  -1.499 1.00 . A A .  87 LYS NZ   1 1 
       19 49210 1 1  87 LYS O    O 252.040  19.981  -0.979 1.00 . A A .  87 LYS O    1 1 
       19 49211 1 1  88 VAL C    C 250.793  17.148   0.172 1.00 . A A .  88 VAL C    1 1 
       19 49212 1 1  88 VAL CA   C 252.266  17.518   0.273 1.00 . A A .  88 VAL CA   1 1 
       19 49213 1 1  88 VAL CB   C 253.023  16.432   1.058 1.00 . A A .  88 VAL CB   1 1 
       19 49214 1 1  88 VAL CG1  C 252.731  15.055   0.490 1.00 . A A .  88 VAL CG1  1 1 
       19 49215 1 1  88 VAL CG2  C 254.515  16.715   1.043 1.00 . A A .  88 VAL CG2  1 1 
       19 49216 1 1  88 VAL H    H 252.608  18.856   1.868 1.00 . A A .  88 VAL H    1 1 
       19 49217 1 1  88 VAL HA   H 252.685  17.578  -0.720 1.00 . A A .  88 VAL HA   1 1 
       19 49218 1 1  88 VAL HB   H 252.684  16.453   2.082 1.00 . A A .  88 VAL HB   1 1 
       19 49219 1 1  88 VAL HG11 H 253.445  14.347   0.879 1.00 . A A .  88 VAL HG11 1 1 
       19 49220 1 1  88 VAL HG12 H 252.804  15.089  -0.586 1.00 . A A .  88 VAL HG12 1 1 
       19 49221 1 1  88 VAL HG13 H 251.734  14.757   0.775 1.00 . A A .  88 VAL HG13 1 1 
       19 49222 1 1  88 VAL HG21 H 255.004  16.111   1.793 1.00 . A A .  88 VAL HG21 1 1 
       19 49223 1 1  88 VAL HG22 H 254.682  17.760   1.259 1.00 . A A .  88 VAL HG22 1 1 
       19 49224 1 1  88 VAL HG23 H 254.918  16.479   0.070 1.00 . A A .  88 VAL HG23 1 1 
       19 49225 1 1  88 VAL N    N 252.417  18.814   0.907 1.00 . A A .  88 VAL N    1 1 
       19 49226 1 1  88 VAL O    O 250.313  16.749  -0.888 1.00 . A A .  88 VAL O    1 1 
       19 49227 1 1  89 ARG C    C 247.928  17.853   0.283 1.00 . A A .  89 ARG C    1 1 
       19 49228 1 1  89 ARG CA   C 248.649  16.999   1.311 1.00 . A A .  89 ARG CA   1 1 
       19 49229 1 1  89 ARG CB   C 248.081  17.288   2.698 1.00 . A A .  89 ARG CB   1 1 
       19 49230 1 1  89 ARG CD   C 245.889  17.125   3.915 1.00 . A A .  89 ARG CD   1 1 
       19 49231 1 1  89 ARG CG   C 246.924  16.383   3.087 1.00 . A A .  89 ARG CG   1 1 
       19 49232 1 1  89 ARG CZ   C 243.539  16.859   4.612 1.00 . A A .  89 ARG CZ   1 1 
       19 49233 1 1  89 ARG H    H 250.510  17.636   2.092 1.00 . A A .  89 ARG H    1 1 
       19 49234 1 1  89 ARG HA   H 248.512  15.955   1.074 1.00 . A A .  89 ARG HA   1 1 
       19 49235 1 1  89 ARG HB2  H 248.868  17.175   3.424 1.00 . A A .  89 ARG HB2  1 1 
       19 49236 1 1  89 ARG HB3  H 247.731  18.310   2.723 1.00 . A A .  89 ARG HB3  1 1 
       19 49237 1 1  89 ARG HD2  H 246.263  17.233   4.923 1.00 . A A .  89 ARG HD2  1 1 
       19 49238 1 1  89 ARG HD3  H 245.732  18.101   3.483 1.00 . A A .  89 ARG HD3  1 1 
       19 49239 1 1  89 ARG HE   H 244.550  15.564   3.477 1.00 . A A .  89 ARG HE   1 1 
       19 49240 1 1  89 ARG HG2  H 246.454  16.011   2.189 1.00 . A A .  89 ARG HG2  1 1 
       19 49241 1 1  89 ARG HG3  H 247.307  15.554   3.664 1.00 . A A .  89 ARG HG3  1 1 
       19 49242 1 1  89 ARG HH11 H 244.428  18.544   5.288 1.00 . A A .  89 ARG HH11 1 1 
       19 49243 1 1  89 ARG HH12 H 242.777  18.335   5.764 1.00 . A A .  89 ARG HH12 1 1 
       19 49244 1 1  89 ARG HH21 H 242.377  15.286   4.101 1.00 . A A .  89 ARG HH21 1 1 
       19 49245 1 1  89 ARG HH22 H 241.612  16.485   5.089 1.00 . A A .  89 ARG HH22 1 1 
       19 49246 1 1  89 ARG N    N 250.073  17.300   1.280 1.00 . A A .  89 ARG N    1 1 
       19 49247 1 1  89 ARG NE   N 244.612  16.416   3.959 1.00 . A A .  89 ARG NE   1 1 
       19 49248 1 1  89 ARG NH1  N 243.585  18.007   5.276 1.00 . A A .  89 ARG NH1  1 1 
       19 49249 1 1  89 ARG NH2  N 242.418  16.152   4.600 1.00 . A A .  89 ARG NH2  1 1 
       19 49250 1 1  89 ARG O    O 247.096  17.370  -0.484 1.00 . A A .  89 ARG O    1 1 
       19 49251 1 1  90 GLU C    C 248.138  19.786  -2.079 1.00 . A A .  90 GLU C    1 1 
       19 49252 1 1  90 GLU CA   C 247.692  20.086  -0.653 1.00 . A A .  90 GLU CA   1 1 
       19 49253 1 1  90 GLU CB   C 248.092  21.514  -0.269 1.00 . A A .  90 GLU CB   1 1 
       19 49254 1 1  90 GLU CD   C 248.217  23.916  -1.038 1.00 . A A .  90 GLU CD   1 1 
       19 49255 1 1  90 GLU CG   C 247.527  22.576  -1.197 1.00 . A A .  90 GLU CG   1 1 
       19 49256 1 1  90 GLU H    H 248.956  19.436   0.920 1.00 . A A .  90 GLU H    1 1 
       19 49257 1 1  90 GLU HA   H 246.621  19.992  -0.596 1.00 . A A .  90 GLU HA   1 1 
       19 49258 1 1  90 GLU HB2  H 247.739  21.717   0.732 1.00 . A A .  90 GLU HB2  1 1 
       19 49259 1 1  90 GLU HB3  H 249.170  21.590  -0.282 1.00 . A A .  90 GLU HB3  1 1 
       19 49260 1 1  90 GLU HG2  H 247.649  22.245  -2.218 1.00 . A A .  90 GLU HG2  1 1 
       19 49261 1 1  90 GLU HG3  H 246.475  22.700  -0.983 1.00 . A A .  90 GLU HG3  1 1 
       19 49262 1 1  90 GLU N    N 248.277  19.131   0.278 1.00 . A A .  90 GLU N    1 1 
       19 49263 1 1  90 GLU O    O 247.428  20.082  -3.040 1.00 . A A .  90 GLU O    1 1 
       19 49264 1 1  90 GLU OE1  O 249.392  24.031  -1.445 1.00 . A A .  90 GLU OE1  1 1 
       19 49265 1 1  90 GLU OE2  O 247.583  24.851  -0.505 1.00 . A A .  90 GLU OE2  1 1 
       19 49266 1 1  91 LYS C    C 249.194  17.584  -4.051 1.00 . A A .  91 LYS C    1 1 
       19 49267 1 1  91 LYS CA   C 249.868  18.838  -3.505 1.00 . A A .  91 LYS CA   1 1 
       19 49268 1 1  91 LYS CB   C 251.381  18.626  -3.397 1.00 . A A .  91 LYS CB   1 1 
       19 49269 1 1  91 LYS CD   C 252.694  16.723  -4.404 1.00 . A A .  91 LYS CD   1 1 
       19 49270 1 1  91 LYS CE   C 254.188  16.786  -4.681 1.00 . A A .  91 LYS CE   1 1 
       19 49271 1 1  91 LYS CG   C 252.019  18.063  -4.661 1.00 . A A .  91 LYS CG   1 1 
       19 49272 1 1  91 LYS H    H 249.829  18.979  -1.395 1.00 . A A .  91 LYS H    1 1 
       19 49273 1 1  91 LYS HA   H 249.672  19.658  -4.180 1.00 . A A .  91 LYS HA   1 1 
       19 49274 1 1  91 LYS HB2  H 251.849  19.575  -3.178 1.00 . A A .  91 LYS HB2  1 1 
       19 49275 1 1  91 LYS HB3  H 251.578  17.944  -2.584 1.00 . A A .  91 LYS HB3  1 1 
       19 49276 1 1  91 LYS HD2  H 252.543  16.444  -3.370 1.00 . A A .  91 LYS HD2  1 1 
       19 49277 1 1  91 LYS HD3  H 252.248  15.978  -5.047 1.00 . A A .  91 LYS HD3  1 1 
       19 49278 1 1  91 LYS HE2  H 254.669  17.314  -3.872 1.00 . A A .  91 LYS HE2  1 1 
       19 49279 1 1  91 LYS HE3  H 254.574  15.779  -4.735 1.00 . A A .  91 LYS HE3  1 1 
       19 49280 1 1  91 LYS HG2  H 251.252  17.929  -5.409 1.00 . A A .  91 LYS HG2  1 1 
       19 49281 1 1  91 LYS HG3  H 252.756  18.766  -5.021 1.00 . A A .  91 LYS HG3  1 1 
       19 49282 1 1  91 LYS HZ1  H 255.280  17.024  -6.446 1.00 . A A .  91 LYS HZ1  1 1 
       19 49283 1 1  91 LYS HZ2  H 254.739  18.479  -5.775 1.00 . A A .  91 LYS HZ2  1 1 
       19 49284 1 1  91 LYS HZ3  H 253.652  17.466  -6.583 1.00 . A A .  91 LYS HZ3  1 1 
       19 49285 1 1  91 LYS N    N 249.316  19.191  -2.203 1.00 . A A .  91 LYS N    1 1 
       19 49286 1 1  91 LYS NZ   N 254.485  17.488  -5.961 1.00 . A A .  91 LYS NZ   1 1 
       19 49287 1 1  91 LYS O    O 248.787  17.543  -5.211 1.00 . A A .  91 LYS O    1 1 
       19 49288 1 1  92 LEU C    C 247.017  15.568  -4.075 1.00 . A A .  92 LEU C    1 1 
       19 49289 1 1  92 LEU CA   C 248.443  15.315  -3.610 1.00 . A A .  92 LEU CA   1 1 
       19 49290 1 1  92 LEU CB   C 248.434  14.319  -2.452 1.00 . A A .  92 LEU CB   1 1 
       19 49291 1 1  92 LEU CD1  C 249.686  12.909  -0.800 1.00 . A A .  92 LEU CD1  1 1 
       19 49292 1 1  92 LEU CD2  C 250.537  13.140  -3.140 1.00 . A A .  92 LEU CD2  1 1 
       19 49293 1 1  92 LEU CG   C 249.813  13.837  -1.997 1.00 . A A .  92 LEU CG   1 1 
       19 49294 1 1  92 LEU H    H 249.415  16.657  -2.291 1.00 . A A .  92 LEU H    1 1 
       19 49295 1 1  92 LEU HA   H 249.011  14.902  -4.430 1.00 . A A .  92 LEU HA   1 1 
       19 49296 1 1  92 LEU HB2  H 247.940  14.784  -1.613 1.00 . A A .  92 LEU HB2  1 1 
       19 49297 1 1  92 LEU HB3  H 247.857  13.459  -2.753 1.00 . A A .  92 LEU HB3  1 1 
       19 49298 1 1  92 LEU HD11 H 249.345  13.470   0.057 1.00 . A A .  92 LEU HD11 1 1 
       19 49299 1 1  92 LEU HD12 H 250.648  12.469  -0.582 1.00 . A A .  92 LEU HD12 1 1 
       19 49300 1 1  92 LEU HD13 H 248.975  12.128  -1.024 1.00 . A A .  92 LEU HD13 1 1 
       19 49301 1 1  92 LEU HD21 H 251.151  12.345  -2.745 1.00 . A A .  92 LEU HD21 1 1 
       19 49302 1 1  92 LEU HD22 H 251.160  13.854  -3.658 1.00 . A A .  92 LEU HD22 1 1 
       19 49303 1 1  92 LEU HD23 H 249.812  12.729  -3.827 1.00 . A A .  92 LEU HD23 1 1 
       19 49304 1 1  92 LEU HG   H 250.404  14.690  -1.697 1.00 . A A .  92 LEU HG   1 1 
       19 49305 1 1  92 LEU N    N 249.076  16.565  -3.206 1.00 . A A .  92 LEU N    1 1 
       19 49306 1 1  92 LEU O    O 246.596  15.075  -5.119 1.00 . A A .  92 LEU O    1 1 
       19 49307 1 1  93 ASN C    C 244.779  17.076  -5.090 1.00 . A A .  93 ASN C    1 1 
       19 49308 1 1  93 ASN CA   C 244.897  16.675  -3.624 1.00 . A A .  93 ASN CA   1 1 
       19 49309 1 1  93 ASN CB   C 244.389  17.805  -2.727 1.00 . A A .  93 ASN CB   1 1 
       19 49310 1 1  93 ASN CG   C 243.653  17.288  -1.506 1.00 . A A .  93 ASN CG   1 1 
       19 49311 1 1  93 ASN H    H 246.674  16.708  -2.472 1.00 . A A .  93 ASN H    1 1 
       19 49312 1 1  93 ASN HA   H 244.297  15.794  -3.455 1.00 . A A .  93 ASN HA   1 1 
       19 49313 1 1  93 ASN HB2  H 245.228  18.397  -2.395 1.00 . A A .  93 ASN HB2  1 1 
       19 49314 1 1  93 ASN HB3  H 243.714  18.430  -3.294 1.00 . A A .  93 ASN HB3  1 1 
       19 49315 1 1  93 ASN HD21 H 245.373  16.747  -0.669 1.00 . A A .  93 ASN HD21 1 1 
       19 49316 1 1  93 ASN HD22 H 243.953  16.427   0.261 1.00 . A A .  93 ASN HD22 1 1 
       19 49317 1 1  93 ASN N    N 246.279  16.346  -3.291 1.00 . A A .  93 ASN N    1 1 
       19 49318 1 1  93 ASN ND2  N 244.402  16.768  -0.541 1.00 . A A .  93 ASN ND2  1 1 
       19 49319 1 1  93 ASN O    O 243.757  16.835  -5.731 1.00 . A A .  93 ASN O    1 1 
       19 49320 1 1  93 ASN OD1  O 242.427  17.357  -1.431 1.00 . A A .  93 ASN OD1  1 1 
       19 49321 1 1  94 ILE C    C 246.546  17.083  -7.895 1.00 . A A .  94 ILE C    1 1 
       19 49322 1 1  94 ILE CA   C 245.854  18.115  -7.008 1.00 . A A .  94 ILE CA   1 1 
       19 49323 1 1  94 ILE CB   C 246.554  19.478  -7.175 1.00 . A A .  94 ILE CB   1 1 
       19 49324 1 1  94 ILE CD1  C 247.035  21.299  -5.462 1.00 . A A .  94 ILE CD1  1 1 
       19 49325 1 1  94 ILE CG1  C 245.978  20.497  -6.189 1.00 . A A .  94 ILE CG1  1 1 
       19 49326 1 1  94 ILE CG2  C 246.413  19.977  -8.605 1.00 . A A .  94 ILE CG2  1 1 
       19 49327 1 1  94 ILE H    H 246.625  17.851  -5.056 1.00 . A A .  94 ILE H    1 1 
       19 49328 1 1  94 ILE HA   H 244.830  18.216  -7.333 1.00 . A A .  94 ILE HA   1 1 
       19 49329 1 1  94 ILE HB   H 247.606  19.344  -6.968 1.00 . A A .  94 ILE HB   1 1 
       19 49330 1 1  94 ILE HD11 H 246.603  21.750  -4.581 1.00 . A A .  94 ILE HD11 1 1 
       19 49331 1 1  94 ILE HD12 H 247.412  22.073  -6.115 1.00 . A A .  94 ILE HD12 1 1 
       19 49332 1 1  94 ILE HD13 H 247.845  20.647  -5.172 1.00 . A A .  94 ILE HD13 1 1 
       19 49333 1 1  94 ILE HG12 H 245.347  21.191  -6.725 1.00 . A A .  94 ILE HG12 1 1 
       19 49334 1 1  94 ILE HG13 H 245.386  19.979  -5.448 1.00 . A A .  94 ILE HG13 1 1 
       19 49335 1 1  94 ILE HG21 H 246.946  19.315  -9.272 1.00 . A A .  94 ILE HG21 1 1 
       19 49336 1 1  94 ILE HG22 H 246.825  20.973  -8.681 1.00 . A A .  94 ILE HG22 1 1 
       19 49337 1 1  94 ILE HG23 H 245.368  19.997  -8.878 1.00 . A A .  94 ILE HG23 1 1 
       19 49338 1 1  94 ILE N    N 245.836  17.689  -5.616 1.00 . A A .  94 ILE N    1 1 
       19 49339 1 1  94 ILE O    O 246.022  16.700  -8.941 1.00 . A A .  94 ILE O    1 1 
       19 49340 1 1  95 GLN C    C 247.780  14.307  -8.239 1.00 . A A .  95 GLN C    1 1 
       19 49341 1 1  95 GLN CA   C 248.490  15.656  -8.235 1.00 . A A .  95 GLN CA   1 1 
       19 49342 1 1  95 GLN CB   C 249.898  15.507  -7.651 1.00 . A A .  95 GLN CB   1 1 
       19 49343 1 1  95 GLN CD   C 252.137  14.786  -8.571 1.00 . A A .  95 GLN CD   1 1 
       19 49344 1 1  95 GLN CG   C 251.004  15.789  -8.654 1.00 . A A .  95 GLN CG   1 1 
       19 49345 1 1  95 GLN H    H 248.095  16.983  -6.633 1.00 . A A .  95 GLN H    1 1 
       19 49346 1 1  95 GLN HA   H 248.567  16.011  -9.252 1.00 . A A .  95 GLN HA   1 1 
       19 49347 1 1  95 GLN HB2  H 250.006  16.194  -6.825 1.00 . A A .  95 GLN HB2  1 1 
       19 49348 1 1  95 GLN HB3  H 250.021  14.498  -7.287 1.00 . A A .  95 GLN HB3  1 1 
       19 49349 1 1  95 GLN HE21 H 252.835  15.672  -6.934 1.00 . A A .  95 GLN HE21 1 1 
       19 49350 1 1  95 GLN HE22 H 253.728  14.298  -7.482 1.00 . A A .  95 GLN HE22 1 1 
       19 49351 1 1  95 GLN HG2  H 250.588  15.757  -9.650 1.00 . A A .  95 GLN HG2  1 1 
       19 49352 1 1  95 GLN HG3  H 251.401  16.776  -8.463 1.00 . A A .  95 GLN HG3  1 1 
       19 49353 1 1  95 GLN N    N 247.728  16.640  -7.475 1.00 . A A .  95 GLN N    1 1 
       19 49354 1 1  95 GLN NE2  N 252.986  14.933  -7.560 1.00 . A A .  95 GLN NE2  1 1 
       19 49355 1 1  95 GLN O    O 247.478  13.755  -9.297 1.00 . A A .  95 GLN O    1 1 
       19 49356 1 1  95 GLN OE1  O 252.248  13.888  -9.405 1.00 . A A .  95 GLN OE1  1 1 
       19 49357 1 1  96 TRP C    C 245.341  12.650  -7.126 1.00 . A A .  96 TRP C    1 1 
       19 49358 1 1  96 TRP CA   C 246.842  12.502  -6.906 1.00 . A A .  96 TRP CA   1 1 
       19 49359 1 1  96 TRP CB   C 247.112  11.911  -5.521 1.00 . A A .  96 TRP CB   1 1 
       19 49360 1 1  96 TRP CD1  C 249.601  11.679  -6.076 1.00 . A A .  96 TRP CD1  1 1 
       19 49361 1 1  96 TRP CD2  C 248.870  10.250  -4.514 1.00 . A A .  96 TRP CD2  1 1 
       19 49362 1 1  96 TRP CE2  C 250.244  10.021  -4.725 1.00 . A A .  96 TRP CE2  1 1 
       19 49363 1 1  96 TRP CE3  C 248.193   9.469  -3.573 1.00 . A A .  96 TRP CE3  1 1 
       19 49364 1 1  96 TRP CG   C 248.479  11.316  -5.388 1.00 . A A .  96 TRP CG   1 1 
       19 49365 1 1  96 TRP CH2  C 250.263   8.293  -3.115 1.00 . A A .  96 TRP CH2  1 1 
       19 49366 1 1  96 TRP CZ2  C 250.950   9.043  -4.030 1.00 . A A .  96 TRP CZ2  1 1 
       19 49367 1 1  96 TRP CZ3  C 248.896   8.498  -2.884 1.00 . A A .  96 TRP CZ3  1 1 
       19 49368 1 1  96 TRP H    H 247.782  14.274  -6.241 1.00 . A A .  96 TRP H    1 1 
       19 49369 1 1  96 TRP HA   H 247.239  11.834  -7.655 1.00 . A A .  96 TRP HA   1 1 
       19 49370 1 1  96 TRP HB2  H 247.014  12.691  -4.780 1.00 . A A .  96 TRP HB2  1 1 
       19 49371 1 1  96 TRP HB3  H 246.386  11.136  -5.320 1.00 . A A .  96 TRP HB3  1 1 
       19 49372 1 1  96 TRP HD1  H 249.632  12.462  -6.818 1.00 . A A .  96 TRP HD1  1 1 
       19 49373 1 1  96 TRP HE1  H 251.579  10.976  -6.030 1.00 . A A .  96 TRP HE1  1 1 
       19 49374 1 1  96 TRP HE3  H 247.140   9.612  -3.381 1.00 . A A .  96 TRP HE3  1 1 
       19 49375 1 1  96 TRP HH2  H 250.772   7.523  -2.554 1.00 . A A .  96 TRP HH2  1 1 
       19 49376 1 1  96 TRP HZ2  H 252.004   8.874  -4.195 1.00 . A A .  96 TRP HZ2  1 1 
       19 49377 1 1  96 TRP HZ3  H 248.390   7.885  -2.154 1.00 . A A .  96 TRP HZ3  1 1 
       19 49378 1 1  96 TRP N    N 247.517  13.784  -7.048 1.00 . A A .  96 TRP N    1 1 
       19 49379 1 1  96 TRP NE1  N 250.667  10.905  -5.682 1.00 . A A .  96 TRP NE1  1 1 
       19 49380 1 1  96 TRP O    O 244.689  11.742  -7.642 1.00 . A A .  96 TRP O    1 1 
       19 49381 1 1  97 GLY C    C 242.545  13.342  -5.834 1.00 . A A .  97 GLY C    1 1 
       19 49382 1 1  97 GLY CA   C 243.373  14.030  -6.900 1.00 . A A .  97 GLY CA   1 1 
       19 49383 1 1  97 GLY H    H 245.362  14.492  -6.324 1.00 . A A .  97 GLY H    1 1 
       19 49384 1 1  97 GLY HA2  H 243.184  15.091  -6.859 1.00 . A A .  97 GLY HA2  1 1 
       19 49385 1 1  97 GLY HA3  H 243.072  13.659  -7.869 1.00 . A A .  97 GLY HA3  1 1 
       19 49386 1 1  97 GLY N    N 244.796  13.798  -6.732 1.00 . A A .  97 GLY N    1 1 
       19 49387 1 1  97 GLY O    O 241.440  12.871  -6.105 1.00 . A A .  97 GLY O    1 1 
       19 49388 1 1  98 SER C    C 242.218  13.621  -2.348 1.00 . A A .  98 SER C    1 1 
       19 49389 1 1  98 SER CA   C 242.382  12.647  -3.508 1.00 . A A .  98 SER CA   1 1 
       19 49390 1 1  98 SER CB   C 243.137  11.399  -3.043 1.00 . A A .  98 SER CB   1 1 
       19 49391 1 1  98 SER H    H 243.960  13.675  -4.462 1.00 . A A .  98 SER H    1 1 
       19 49392 1 1  98 SER HA   H 241.403  12.355  -3.856 1.00 . A A .  98 SER HA   1 1 
       19 49393 1 1  98 SER HB2  H 243.470  11.540  -2.026 1.00 . A A .  98 SER HB2  1 1 
       19 49394 1 1  98 SER HB3  H 242.477  10.545  -3.090 1.00 . A A .  98 SER HB3  1 1 
       19 49395 1 1  98 SER HG   H 243.997  11.125  -4.782 1.00 . A A .  98 SER HG   1 1 
       19 49396 1 1  98 SER N    N 243.078  13.282  -4.618 1.00 . A A .  98 SER N    1 1 
       19 49397 1 1  98 SER O    O 243.066  14.483  -2.119 1.00 . A A .  98 SER O    1 1 
       19 49398 1 1  98 SER OG   O 244.268  11.149  -3.861 1.00 . A A .  98 SER OG   1 1 
       19 49399 1 1  99 ASP C    C 240.967  13.572   0.831 1.00 . A A .  99 ASP C    1 1 
       19 49400 1 1  99 ASP CA   C 240.832  14.338  -0.481 1.00 . A A .  99 ASP CA   1 1 
       19 49401 1 1  99 ASP CB   C 239.424  14.923  -0.601 1.00 . A A .  99 ASP CB   1 1 
       19 49402 1 1  99 ASP CG   C 239.195  16.079   0.354 1.00 . A A .  99 ASP CG   1 1 
       19 49403 1 1  99 ASP H    H 240.486  12.769  -1.859 1.00 . A A .  99 ASP H    1 1 
       19 49404 1 1  99 ASP HA   H 241.549  15.145  -0.489 1.00 . A A .  99 ASP HA   1 1 
       19 49405 1 1  99 ASP HB2  H 239.273  15.279  -1.610 1.00 . A A .  99 ASP HB2  1 1 
       19 49406 1 1  99 ASP HB3  H 238.701  14.151  -0.384 1.00 . A A .  99 ASP HB3  1 1 
       19 49407 1 1  99 ASP N    N 241.120  13.474  -1.621 1.00 . A A .  99 ASP N    1 1 
       19 49408 1 1  99 ASP O    O 240.179  13.761   1.757 1.00 . A A .  99 ASP O    1 1 
       19 49409 1 1  99 ASP OD1  O 239.846  17.131   0.179 1.00 . A A .  99 ASP OD1  1 1 
       19 49410 1 1  99 ASP OD2  O 238.365  15.932   1.276 1.00 . A A .  99 ASP OD2  1 1 
       19 49411 1 1 100 TRP C    C 243.273  12.576   2.983 1.00 . A A . 100 TRP C    1 1 
       19 49412 1 1 100 TRP CA   C 242.214  11.916   2.105 1.00 . A A . 100 TRP CA   1 1 
       19 49413 1 1 100 TRP CB   C 242.656  10.501   1.729 1.00 . A A . 100 TRP CB   1 1 
       19 49414 1 1 100 TRP CD1  C 242.229   9.523  -0.601 1.00 . A A . 100 TRP CD1  1 1 
       19 49415 1 1 100 TRP CD2  C 240.426   9.556   0.726 1.00 . A A . 100 TRP CD2  1 1 
       19 49416 1 1 100 TRP CE2  C 240.059   9.002  -0.515 1.00 . A A . 100 TRP CE2  1 1 
       19 49417 1 1 100 TRP CE3  C 239.455   9.678   1.723 1.00 . A A . 100 TRP CE3  1 1 
       19 49418 1 1 100 TRP CG   C 241.819   9.884   0.650 1.00 . A A . 100 TRP CG   1 1 
       19 49419 1 1 100 TRP CH2  C 237.833   8.699   0.212 1.00 . A A . 100 TRP CH2  1 1 
       19 49420 1 1 100 TRP CZ2  C 238.763   8.569  -0.783 1.00 . A A . 100 TRP CZ2  1 1 
       19 49421 1 1 100 TRP CZ3  C 238.168   9.248   1.455 1.00 . A A . 100 TRP CZ3  1 1 
       19 49422 1 1 100 TRP H    H 242.573  12.602   0.137 1.00 . A A . 100 TRP H    1 1 
       19 49423 1 1 100 TRP HA   H 241.288  11.862   2.658 1.00 . A A . 100 TRP HA   1 1 
       19 49424 1 1 100 TRP HB2  H 243.678  10.530   1.381 1.00 . A A . 100 TRP HB2  1 1 
       19 49425 1 1 100 TRP HB3  H 242.596   9.868   2.601 1.00 . A A . 100 TRP HB3  1 1 
       19 49426 1 1 100 TRP HD1  H 243.236   9.645  -0.970 1.00 . A A . 100 TRP HD1  1 1 
       19 49427 1 1 100 TRP HE1  H 241.219   8.659  -2.229 1.00 . A A . 100 TRP HE1  1 1 
       19 49428 1 1 100 TRP HE3  H 239.694  10.098   2.690 1.00 . A A . 100 TRP HE3  1 1 
       19 49429 1 1 100 TRP HH2  H 236.815   8.377   0.046 1.00 . A A . 100 TRP HH2  1 1 
       19 49430 1 1 100 TRP HZ2  H 238.488   8.143  -1.737 1.00 . A A . 100 TRP HZ2  1 1 
       19 49431 1 1 100 TRP HZ3  H 237.405   9.333   2.214 1.00 . A A . 100 TRP HZ3  1 1 
       19 49432 1 1 100 TRP N    N 241.975  12.708   0.906 1.00 . A A . 100 TRP N    1 1 
       19 49433 1 1 100 TRP NE1  N 241.177   8.992  -1.308 1.00 . A A . 100 TRP NE1  1 1 
       19 49434 1 1 100 TRP O    O 244.201  13.210   2.481 1.00 . A A . 100 TRP O    1 1 
       19 49435 1 1 101 LYS C    C 245.404  12.256   5.200 1.00 . A A . 101 LYS C    1 1 
       19 49436 1 1 101 LYS CA   C 244.078  13.004   5.238 1.00 . A A . 101 LYS CA   1 1 
       19 49437 1 1 101 LYS CB   C 243.509  12.974   6.657 1.00 . A A . 101 LYS CB   1 1 
       19 49438 1 1 101 LYS CD   C 241.029  12.574   6.825 1.00 . A A . 101 LYS CD   1 1 
       19 49439 1 1 101 LYS CE   C 240.126  12.658   5.605 1.00 . A A . 101 LYS CE   1 1 
       19 49440 1 1 101 LYS CG   C 242.137  13.617   6.778 1.00 . A A . 101 LYS CG   1 1 
       19 49441 1 1 101 LYS H    H 242.370  11.903   4.636 1.00 . A A . 101 LYS H    1 1 
       19 49442 1 1 101 LYS HA   H 244.247  14.030   4.947 1.00 . A A . 101 LYS HA   1 1 
       19 49443 1 1 101 LYS HB2  H 243.434  11.946   6.980 1.00 . A A . 101 LYS HB2  1 1 
       19 49444 1 1 101 LYS HB3  H 244.187  13.499   7.313 1.00 . A A . 101 LYS HB3  1 1 
       19 49445 1 1 101 LYS HD2  H 241.474  11.592   6.864 1.00 . A A . 101 LYS HD2  1 1 
       19 49446 1 1 101 LYS HD3  H 240.435  12.736   7.713 1.00 . A A . 101 LYS HD3  1 1 
       19 49447 1 1 101 LYS HE2  H 240.350  13.566   5.066 1.00 . A A . 101 LYS HE2  1 1 
       19 49448 1 1 101 LYS HE3  H 240.321  11.806   4.971 1.00 . A A . 101 LYS HE3  1 1 
       19 49449 1 1 101 LYS HG2  H 242.104  14.203   7.684 1.00 . A A . 101 LYS HG2  1 1 
       19 49450 1 1 101 LYS HG3  H 241.977  14.262   5.925 1.00 . A A . 101 LYS HG3  1 1 
       19 49451 1 1 101 LYS HZ1  H 238.100  12.412   5.157 1.00 . A A . 101 LYS HZ1  1 1 
       19 49452 1 1 101 LYS HZ2  H 238.405  13.605   6.316 1.00 . A A . 101 LYS HZ2  1 1 
       19 49453 1 1 101 LYS HZ3  H 238.511  11.971   6.738 1.00 . A A . 101 LYS HZ3  1 1 
       19 49454 1 1 101 LYS N    N 243.129  12.421   4.294 1.00 . A A . 101 LYS N    1 1 
       19 49455 1 1 101 LYS NZ   N 238.684  12.662   5.980 1.00 . A A . 101 LYS NZ   1 1 
       19 49456 1 1 101 LYS O    O 246.461  12.830   5.460 1.00 . A A . 101 LYS O    1 1 
       19 49457 1 1 102 GLY C    C 246.318   8.865   4.065 1.00 . A A . 102 GLY C    1 1 
       19 49458 1 1 102 GLY CA   C 246.538  10.162   4.812 1.00 . A A . 102 GLY CA   1 1 
       19 49459 1 1 102 GLY H    H 244.469  10.563   4.680 1.00 . A A . 102 GLY H    1 1 
       19 49460 1 1 102 GLY HA2  H 247.314  10.726   4.315 1.00 . A A . 102 GLY HA2  1 1 
       19 49461 1 1 102 GLY HA3  H 246.858   9.935   5.817 1.00 . A A . 102 GLY HA3  1 1 
       19 49462 1 1 102 GLY N    N 245.339  10.969   4.876 1.00 . A A . 102 GLY N    1 1 
       19 49463 1 1 102 GLY O    O 245.635   8.839   3.040 1.00 . A A . 102 GLY O    1 1 
       19 49464 1 1 103 GLN C    C 247.005   5.347   4.937 1.00 . A A . 103 GLN C    1 1 
       19 49465 1 1 103 GLN CA   C 246.756   6.480   3.944 1.00 . A A . 103 GLN CA   1 1 
       19 49466 1 1 103 GLN CB   C 247.726   6.350   2.768 1.00 . A A . 103 GLN CB   1 1 
       19 49467 1 1 103 GLN CD   C 248.433   7.181   0.487 1.00 . A A . 103 GLN CD   1 1 
       19 49468 1 1 103 GLN CG   C 247.473   7.350   1.649 1.00 . A A . 103 GLN CG   1 1 
       19 49469 1 1 103 GLN H    H 247.426   7.870   5.394 1.00 . A A . 103 GLN H    1 1 
       19 49470 1 1 103 GLN HA   H 245.746   6.400   3.573 1.00 . A A . 103 GLN HA   1 1 
       19 49471 1 1 103 GLN HB2  H 248.732   6.493   3.130 1.00 . A A . 103 GLN HB2  1 1 
       19 49472 1 1 103 GLN HB3  H 247.639   5.354   2.358 1.00 . A A . 103 GLN HB3  1 1 
       19 49473 1 1 103 GLN HE21 H 248.077   5.226   0.442 1.00 . A A . 103 GLN HE21 1 1 
       19 49474 1 1 103 GLN HE22 H 249.199   5.811  -0.733 1.00 . A A . 103 GLN HE22 1 1 
       19 49475 1 1 103 GLN HG2  H 246.466   7.217   1.286 1.00 . A A . 103 GLN HG2  1 1 
       19 49476 1 1 103 GLN HG3  H 247.585   8.349   2.045 1.00 . A A . 103 GLN HG3  1 1 
       19 49477 1 1 103 GLN N    N 246.896   7.786   4.576 1.00 . A A . 103 GLN N    1 1 
       19 49478 1 1 103 GLN NE2  N 248.585   5.948   0.018 1.00 . A A . 103 GLN NE2  1 1 
       19 49479 1 1 103 GLN O    O 248.119   5.174   5.431 1.00 . A A . 103 GLN O    1 1 
       19 49480 1 1 103 GLN OE1  O 249.031   8.148   0.016 1.00 . A A . 103 GLN OE1  1 1 
       19 49481 1 1 104 ALA C    C 246.308   2.156   5.317 1.00 . A A . 104 ALA C    1 1 
       19 49482 1 1 104 ALA CA   C 246.069   3.431   6.113 1.00 . A A . 104 ALA CA   1 1 
       19 49483 1 1 104 ALA CB   C 244.809   3.305   6.956 1.00 . A A . 104 ALA CB   1 1 
       19 49484 1 1 104 ALA H    H 245.108   4.747   4.762 1.00 . A A . 104 ALA H    1 1 
       19 49485 1 1 104 ALA HA   H 246.909   3.602   6.772 1.00 . A A . 104 ALA HA   1 1 
       19 49486 1 1 104 ALA HB1  H 244.057   2.763   6.402 1.00 . A A . 104 ALA HB1  1 1 
       19 49487 1 1 104 ALA HB2  H 244.437   4.290   7.198 1.00 . A A . 104 ALA HB2  1 1 
       19 49488 1 1 104 ALA HB3  H 245.037   2.772   7.868 1.00 . A A . 104 ALA HB3  1 1 
       19 49489 1 1 104 ALA N    N 245.964   4.566   5.203 1.00 . A A . 104 ALA N    1 1 
       19 49490 1 1 104 ALA O    O 245.437   1.717   4.565 1.00 . A A . 104 ALA O    1 1 
       19 49491 1 1 105 GLN C    C 248.325  -0.772   5.582 1.00 . A A . 105 GLN C    1 1 
       19 49492 1 1 105 GLN CA   C 247.824   0.366   4.699 1.00 . A A . 105 GLN CA   1 1 
       19 49493 1 1 105 GLN CB   C 248.877   0.678   3.631 1.00 . A A . 105 GLN CB   1 1 
       19 49494 1 1 105 GLN CD   C 251.057   1.824   3.076 1.00 . A A . 105 GLN CD   1 1 
       19 49495 1 1 105 GLN CG   C 249.909   1.709   4.060 1.00 . A A . 105 GLN CG   1 1 
       19 49496 1 1 105 GLN H    H 248.166   1.975   6.047 1.00 . A A . 105 GLN H    1 1 
       19 49497 1 1 105 GLN HA   H 246.923   0.041   4.208 1.00 . A A . 105 GLN HA   1 1 
       19 49498 1 1 105 GLN HB2  H 249.398  -0.235   3.382 1.00 . A A . 105 GLN HB2  1 1 
       19 49499 1 1 105 GLN HB3  H 248.378   1.047   2.750 1.00 . A A . 105 GLN HB3  1 1 
       19 49500 1 1 105 GLN HE21 H 252.104   2.899   4.379 1.00 . A A . 105 GLN HE21 1 1 
       19 49501 1 1 105 GLN HE22 H 252.875   2.600   2.863 1.00 . A A . 105 GLN HE22 1 1 
       19 49502 1 1 105 GLN HG2  H 249.426   2.672   4.142 1.00 . A A . 105 GLN HG2  1 1 
       19 49503 1 1 105 GLN HG3  H 250.306   1.423   5.024 1.00 . A A . 105 GLN HG3  1 1 
       19 49504 1 1 105 GLN N    N 247.496   1.574   5.453 1.00 . A A . 105 GLN N    1 1 
       19 49505 1 1 105 GLN NE2  N 252.119   2.510   3.481 1.00 . A A . 105 GLN NE2  1 1 
       19 49506 1 1 105 GLN O    O 248.796  -0.561   6.699 1.00 . A A . 105 GLN O    1 1 
       19 49507 1 1 105 GLN OE1  O 250.989   1.302   1.963 1.00 . A A . 105 GLN OE1  1 1 
       19 49508 1 1 106 LYS C    C 249.896  -3.765   4.989 1.00 . A A . 106 LYS C    1 1 
       19 49509 1 1 106 LYS CA   C 248.687  -3.191   5.721 1.00 . A A . 106 LYS CA   1 1 
       19 49510 1 1 106 LYS CB   C 247.567  -4.232   5.765 1.00 . A A . 106 LYS CB   1 1 
       19 49511 1 1 106 LYS CD   C 246.536  -4.995   7.928 1.00 . A A . 106 LYS CD   1 1 
       19 49512 1 1 106 LYS CE   C 245.358  -5.904   7.616 1.00 . A A . 106 LYS CE   1 1 
       19 49513 1 1 106 LYS CG   C 247.671  -5.193   6.937 1.00 . A A . 106 LYS CG   1 1 
       19 49514 1 1 106 LYS H    H 247.863  -2.068   4.134 1.00 . A A . 106 LYS H    1 1 
       19 49515 1 1 106 LYS HA   H 248.973  -2.926   6.727 1.00 . A A . 106 LYS HA   1 1 
       19 49516 1 1 106 LYS HB2  H 246.619  -3.722   5.826 1.00 . A A . 106 LYS HB2  1 1 
       19 49517 1 1 106 LYS HB3  H 247.597  -4.811   4.853 1.00 . A A . 106 LYS HB3  1 1 
       19 49518 1 1 106 LYS HD2  H 246.894  -5.216   8.922 1.00 . A A . 106 LYS HD2  1 1 
       19 49519 1 1 106 LYS HD3  H 246.207  -3.966   7.883 1.00 . A A . 106 LYS HD3  1 1 
       19 49520 1 1 106 LYS HE2  H 244.443  -5.381   7.848 1.00 . A A . 106 LYS HE2  1 1 
       19 49521 1 1 106 LYS HE3  H 245.377  -6.147   6.564 1.00 . A A . 106 LYS HE3  1 1 
       19 49522 1 1 106 LYS HG2  H 247.631  -6.204   6.561 1.00 . A A . 106 LYS HG2  1 1 
       19 49523 1 1 106 LYS HG3  H 248.611  -5.031   7.442 1.00 . A A . 106 LYS HG3  1 1 
       19 49524 1 1 106 LYS HZ1  H 246.391  -7.490   8.502 1.00 . A A . 106 LYS HZ1  1 1 
       19 49525 1 1 106 LYS HZ2  H 244.855  -7.908   7.930 1.00 . A A . 106 LYS HZ2  1 1 
       19 49526 1 1 106 LYS HZ3  H 245.011  -7.010   9.355 1.00 . A A . 106 LYS HZ3  1 1 
       19 49527 1 1 106 LYS N    N 248.233  -1.986   5.038 1.00 . A A . 106 LYS N    1 1 
       19 49528 1 1 106 LYS NZ   N 245.407  -7.166   8.407 1.00 . A A . 106 LYS NZ   1 1 
       19 49529 1 1 106 LYS O    O 249.752  -4.481   3.999 1.00 . A A . 106 LYS O    1 1 
       19 49530 1 1 107 TRP C    C 252.489  -5.389   4.925 1.00 . A A . 107 TRP C    1 1 
       19 49531 1 1 107 TRP CA   C 252.322  -3.876   4.843 1.00 . A A . 107 TRP CA   1 1 
       19 49532 1 1 107 TRP CB   C 253.515  -3.185   5.497 1.00 . A A . 107 TRP CB   1 1 
       19 49533 1 1 107 TRP CD1  C 252.674  -0.773   5.695 1.00 . A A . 107 TRP CD1  1 1 
       19 49534 1 1 107 TRP CD2  C 254.512  -1.009   4.442 1.00 . A A . 107 TRP CD2  1 1 
       19 49535 1 1 107 TRP CE2  C 254.158   0.352   4.466 1.00 . A A . 107 TRP CE2  1 1 
       19 49536 1 1 107 TRP CE3  C 255.637  -1.401   3.714 1.00 . A A . 107 TRP CE3  1 1 
       19 49537 1 1 107 TRP CG   C 253.551  -1.712   5.234 1.00 . A A . 107 TRP CG   1 1 
       19 49538 1 1 107 TRP CH2  C 255.991   0.912   3.086 1.00 . A A . 107 TRP CH2  1 1 
       19 49539 1 1 107 TRP CZ2  C 254.892   1.324   3.790 1.00 . A A . 107 TRP CZ2  1 1 
       19 49540 1 1 107 TRP CZ3  C 256.365  -0.437   3.045 1.00 . A A . 107 TRP CZ3  1 1 
       19 49541 1 1 107 TRP H    H 251.132  -2.831   6.246 1.00 . A A . 107 TRP H    1 1 
       19 49542 1 1 107 TRP HA   H 252.286  -3.590   3.803 1.00 . A A . 107 TRP HA   1 1 
       19 49543 1 1 107 TRP HB2  H 253.468  -3.334   6.564 1.00 . A A . 107 TRP HB2  1 1 
       19 49544 1 1 107 TRP HB3  H 254.428  -3.616   5.115 1.00 . A A . 107 TRP HB3  1 1 
       19 49545 1 1 107 TRP HD1  H 251.826  -0.992   6.327 1.00 . A A . 107 TRP HD1  1 1 
       19 49546 1 1 107 TRP HE1  H 252.558   1.306   5.432 1.00 . A A . 107 TRP HE1  1 1 
       19 49547 1 1 107 TRP HE3  H 255.941  -2.437   3.671 1.00 . A A . 107 TRP HE3  1 1 
       19 49548 1 1 107 TRP HH2  H 256.589   1.631   2.546 1.00 . A A . 107 TRP HH2  1 1 
       19 49549 1 1 107 TRP HZ2  H 254.617   2.368   3.813 1.00 . A A . 107 TRP HZ2  1 1 
       19 49550 1 1 107 TRP HZ3  H 257.237  -0.723   2.479 1.00 . A A . 107 TRP HZ3  1 1 
       19 49551 1 1 107 TRP N    N 251.084  -3.422   5.466 1.00 . A A . 107 TRP N    1 1 
       19 49552 1 1 107 TRP NE1  N 253.031   0.471   5.238 1.00 . A A . 107 TRP NE1  1 1 
       19 49553 1 1 107 TRP O    O 252.162  -6.012   5.935 1.00 . A A . 107 TRP O    1 1 
       19 49554 1 1 108 PHE C    C 254.714  -7.677   3.444 1.00 . A A . 108 PHE C    1 1 
       19 49555 1 1 108 PHE CA   C 253.254  -7.401   3.777 1.00 . A A . 108 PHE CA   1 1 
       19 49556 1 1 108 PHE CB   C 252.362  -8.039   2.713 1.00 . A A . 108 PHE CB   1 1 
       19 49557 1 1 108 PHE CD1  C 250.077  -7.084   3.067 1.00 . A A . 108 PHE CD1  1 1 
       19 49558 1 1 108 PHE CD2  C 250.436  -9.383   3.581 1.00 . A A . 108 PHE CD2  1 1 
       19 49559 1 1 108 PHE CE1  C 248.753  -7.202   3.447 1.00 . A A . 108 PHE CE1  1 1 
       19 49560 1 1 108 PHE CE2  C 249.115  -9.509   3.962 1.00 . A A . 108 PHE CE2  1 1 
       19 49561 1 1 108 PHE CG   C 250.929  -8.171   3.129 1.00 . A A . 108 PHE CG   1 1 
       19 49562 1 1 108 PHE CZ   C 248.272  -8.416   3.896 1.00 . A A . 108 PHE CZ   1 1 
       19 49563 1 1 108 PHE H    H 253.264  -5.412   3.081 1.00 . A A . 108 PHE H    1 1 
       19 49564 1 1 108 PHE HA   H 253.023  -7.831   4.741 1.00 . A A . 108 PHE HA   1 1 
       19 49565 1 1 108 PHE HB2  H 252.391  -7.431   1.821 1.00 . A A . 108 PHE HB2  1 1 
       19 49566 1 1 108 PHE HB3  H 252.735  -9.026   2.484 1.00 . A A . 108 PHE HB3  1 1 
       19 49567 1 1 108 PHE HD1  H 250.456  -6.134   2.714 1.00 . A A . 108 PHE HD1  1 1 
       19 49568 1 1 108 PHE HD2  H 251.096 -10.236   3.633 1.00 . A A . 108 PHE HD2  1 1 
       19 49569 1 1 108 PHE HE1  H 248.097  -6.345   3.393 1.00 . A A . 108 PHE HE1  1 1 
       19 49570 1 1 108 PHE HE2  H 248.744 -10.461   4.312 1.00 . A A . 108 PHE HE2  1 1 
       19 49571 1 1 108 PHE HZ   H 247.238  -8.512   4.194 1.00 . A A . 108 PHE HZ   1 1 
       19 49572 1 1 108 PHE N    N 253.017  -5.968   3.849 1.00 . A A . 108 PHE N    1 1 
       19 49573 1 1 108 PHE O    O 255.275  -7.067   2.533 1.00 . A A . 108 PHE O    1 1 
       19 49574 1 1 109 LEU C    C 256.839  -9.884   2.744 1.00 . A A . 109 LEU C    1 1 
       19 49575 1 1 109 LEU CA   C 256.720  -8.942   3.932 1.00 . A A . 109 LEU CA   1 1 
       19 49576 1 1 109 LEU CB   C 257.339  -9.600   5.162 1.00 . A A . 109 LEU CB   1 1 
       19 49577 1 1 109 LEU CD1  C 259.507  -8.355   5.293 1.00 . A A . 109 LEU CD1  1 1 
       19 49578 1 1 109 LEU CD2  C 259.352 -10.696   6.175 1.00 . A A . 109 LEU CD2  1 1 
       19 49579 1 1 109 LEU CG   C 258.861  -9.720   5.115 1.00 . A A . 109 LEU CG   1 1 
       19 49580 1 1 109 LEU H    H 254.829  -9.058   4.885 1.00 . A A . 109 LEU H    1 1 
       19 49581 1 1 109 LEU HA   H 257.253  -8.031   3.713 1.00 . A A . 109 LEU HA   1 1 
       19 49582 1 1 109 LEU HB2  H 257.064  -9.024   6.033 1.00 . A A . 109 LEU HB2  1 1 
       19 49583 1 1 109 LEU HB3  H 256.926 -10.590   5.261 1.00 . A A . 109 LEU HB3  1 1 
       19 49584 1 1 109 LEU HD11 H 260.482  -8.355   4.830 1.00 . A A . 109 LEU HD11 1 1 
       19 49585 1 1 109 LEU HD12 H 259.608  -8.139   6.345 1.00 . A A . 109 LEU HD12 1 1 
       19 49586 1 1 109 LEU HD13 H 258.887  -7.598   4.827 1.00 . A A . 109 LEU HD13 1 1 
       19 49587 1 1 109 LEU HD21 H 260.227 -11.213   5.810 1.00 . A A . 109 LEU HD21 1 1 
       19 49588 1 1 109 LEU HD22 H 258.574 -11.413   6.391 1.00 . A A . 109 LEU HD22 1 1 
       19 49589 1 1 109 LEU HD23 H 259.601 -10.157   7.075 1.00 . A A . 109 LEU HD23 1 1 
       19 49590 1 1 109 LEU HG   H 259.153 -10.101   4.149 1.00 . A A . 109 LEU HG   1 1 
       19 49591 1 1 109 LEU N    N 255.326  -8.598   4.174 1.00 . A A . 109 LEU N    1 1 
       19 49592 1 1 109 LEU O    O 256.127 -10.880   2.665 1.00 . A A . 109 LEU O    1 1 
       19 49593 1 1 110 PHE C    C 259.419 -10.770   0.486 1.00 . A A . 110 PHE C    1 1 
       19 49594 1 1 110 PHE CA   C 257.954 -10.392   0.645 1.00 . A A . 110 PHE CA   1 1 
       19 49595 1 1 110 PHE CB   C 257.515  -9.660  -0.624 1.00 . A A . 110 PHE CB   1 1 
       19 49596 1 1 110 PHE CD1  C 255.224  -8.734  -0.176 1.00 . A A . 110 PHE CD1  1 1 
       19 49597 1 1 110 PHE CD2  C 255.454 -10.486  -1.777 1.00 . A A . 110 PHE CD2  1 1 
       19 49598 1 1 110 PHE CE1  C 253.862  -8.698  -0.410 1.00 . A A . 110 PHE CE1  1 1 
       19 49599 1 1 110 PHE CE2  C 254.097 -10.453  -2.017 1.00 . A A . 110 PHE CE2  1 1 
       19 49600 1 1 110 PHE CG   C 256.033  -9.629  -0.856 1.00 . A A . 110 PHE CG   1 1 
       19 49601 1 1 110 PHE CZ   C 253.297  -9.558  -1.331 1.00 . A A . 110 PHE CZ   1 1 
       19 49602 1 1 110 PHE H    H 258.287  -8.758   1.946 1.00 . A A . 110 PHE H    1 1 
       19 49603 1 1 110 PHE HA   H 257.366 -11.287   0.757 1.00 . A A . 110 PHE HA   1 1 
       19 49604 1 1 110 PHE HB2  H 257.863  -8.647  -0.581 1.00 . A A . 110 PHE HB2  1 1 
       19 49605 1 1 110 PHE HB3  H 257.968 -10.146  -1.475 1.00 . A A . 110 PHE HB3  1 1 
       19 49606 1 1 110 PHE HD1  H 255.665  -8.062   0.545 1.00 . A A . 110 PHE HD1  1 1 
       19 49607 1 1 110 PHE HD2  H 256.077 -11.187  -2.311 1.00 . A A . 110 PHE HD2  1 1 
       19 49608 1 1 110 PHE HE1  H 253.240  -7.996   0.127 1.00 . A A . 110 PHE HE1  1 1 
       19 49609 1 1 110 PHE HE2  H 253.661 -11.129  -2.738 1.00 . A A . 110 PHE HE2  1 1 
       19 49610 1 1 110 PHE HZ   H 252.233  -9.531  -1.518 1.00 . A A . 110 PHE HZ   1 1 
       19 49611 1 1 110 PHE N    N 257.745  -9.564   1.825 1.00 . A A . 110 PHE N    1 1 
       19 49612 1 1 110 PHE O    O 260.297  -9.910   0.490 1.00 . A A . 110 PHE O    1 1 
       19 49613 1 1 111 LYS C    C 261.325 -12.598  -1.402 1.00 . A A . 111 LYS C    1 1 
       19 49614 1 1 111 LYS CA   C 261.042 -12.523   0.092 1.00 . A A . 111 LYS CA   1 1 
       19 49615 1 1 111 LYS CB   C 261.272 -13.890   0.739 1.00 . A A . 111 LYS CB   1 1 
       19 49616 1 1 111 LYS CD   C 262.962 -15.632   1.388 1.00 . A A . 111 LYS CD   1 1 
       19 49617 1 1 111 LYS CE   C 264.439 -15.662   1.746 1.00 . A A . 111 LYS CE   1 1 
       19 49618 1 1 111 LYS CG   C 262.640 -14.484   0.446 1.00 . A A . 111 LYS CG   1 1 
       19 49619 1 1 111 LYS H    H 258.927 -12.690   0.284 1.00 . A A . 111 LYS H    1 1 
       19 49620 1 1 111 LYS HA   H 261.713 -11.802   0.538 1.00 . A A . 111 LYS HA   1 1 
       19 49621 1 1 111 LYS HB2  H 261.171 -13.790   1.808 1.00 . A A . 111 LYS HB2  1 1 
       19 49622 1 1 111 LYS HB3  H 260.522 -14.575   0.378 1.00 . A A . 111 LYS HB3  1 1 
       19 49623 1 1 111 LYS HD2  H 262.385 -15.518   2.292 1.00 . A A . 111 LYS HD2  1 1 
       19 49624 1 1 111 LYS HD3  H 262.700 -16.564   0.906 1.00 . A A . 111 LYS HD3  1 1 
       19 49625 1 1 111 LYS HE2  H 264.944 -16.352   1.087 1.00 . A A . 111 LYS HE2  1 1 
       19 49626 1 1 111 LYS HE3  H 264.849 -14.671   1.611 1.00 . A A . 111 LYS HE3  1 1 
       19 49627 1 1 111 LYS HG2  H 262.654 -14.849  -0.569 1.00 . A A . 111 LYS HG2  1 1 
       19 49628 1 1 111 LYS HG3  H 263.389 -13.713   0.563 1.00 . A A . 111 LYS HG3  1 1 
       19 49629 1 1 111 LYS HZ1  H 263.933 -15.678   3.772 1.00 . A A . 111 LYS HZ1  1 1 
       19 49630 1 1 111 LYS HZ2  H 265.595 -15.775   3.483 1.00 . A A . 111 LYS HZ2  1 1 
       19 49631 1 1 111 LYS HZ3  H 264.613 -17.128   3.225 1.00 . A A . 111 LYS HZ3  1 1 
       19 49632 1 1 111 LYS N    N 259.676 -12.053   0.305 1.00 . A A . 111 LYS N    1 1 
       19 49633 1 1 111 LYS NZ   N 264.661 -16.090   3.155 1.00 . A A . 111 LYS NZ   1 1 
       19 49634 1 1 111 LYS O    O 260.631 -13.302  -2.137 1.00 . A A . 111 LYS O    1 1 
       19 49635 1 1 112 PHE C    C 263.133 -13.228  -3.732 1.00 . A A . 112 PHE C    1 1 
       19 49636 1 1 112 PHE CA   C 262.682 -11.850  -3.267 1.00 . A A . 112 PHE CA   1 1 
       19 49637 1 1 112 PHE CB   C 263.779 -10.822  -3.541 1.00 . A A . 112 PHE CB   1 1 
       19 49638 1 1 112 PHE CD1  C 262.787 -10.199  -5.763 1.00 . A A . 112 PHE CD1  1 1 
       19 49639 1 1 112 PHE CD2  C 265.160 -10.365  -5.590 1.00 . A A . 112 PHE CD2  1 1 
       19 49640 1 1 112 PHE CE1  C 262.906  -9.860  -7.098 1.00 . A A . 112 PHE CE1  1 1 
       19 49641 1 1 112 PHE CE2  C 265.284 -10.026  -6.924 1.00 . A A . 112 PHE CE2  1 1 
       19 49642 1 1 112 PHE CG   C 263.911 -10.454  -4.993 1.00 . A A . 112 PHE CG   1 1 
       19 49643 1 1 112 PHE CZ   C 264.156  -9.774  -7.679 1.00 . A A . 112 PHE CZ   1 1 
       19 49644 1 1 112 PHE H    H 262.850 -11.317  -1.223 1.00 . A A . 112 PHE H    1 1 
       19 49645 1 1 112 PHE HA   H 261.796 -11.572  -3.820 1.00 . A A . 112 PHE HA   1 1 
       19 49646 1 1 112 PHE HB2  H 263.566  -9.921  -2.988 1.00 . A A . 112 PHE HB2  1 1 
       19 49647 1 1 112 PHE HB3  H 264.723 -11.226  -3.214 1.00 . A A . 112 PHE HB3  1 1 
       19 49648 1 1 112 PHE HD1  H 261.808 -10.264  -5.311 1.00 . A A . 112 PHE HD1  1 1 
       19 49649 1 1 112 PHE HD2  H 266.043 -10.562  -5.000 1.00 . A A . 112 PHE HD2  1 1 
       19 49650 1 1 112 PHE HE1  H 262.022  -9.664  -7.686 1.00 . A A . 112 PHE HE1  1 1 
       19 49651 1 1 112 PHE HE2  H 266.264  -9.959  -7.377 1.00 . A A . 112 PHE HE2  1 1 
       19 49652 1 1 112 PHE HZ   H 264.249  -9.509  -8.722 1.00 . A A . 112 PHE HZ   1 1 
       19 49653 1 1 112 PHE N    N 262.334 -11.864  -1.853 1.00 . A A . 112 PHE N    1 1 
       19 49654 1 1 112 PHE O    O 264.030 -13.832  -3.144 1.00 . A A . 112 PHE O    1 1 
       19 49655 1 1 113 THR C    C 263.075 -14.919  -6.854 1.00 . A A . 113 THR C    1 1 
       19 49656 1 1 113 THR CA   C 262.841 -15.020  -5.349 1.00 . A A . 113 THR CA   1 1 
       19 49657 1 1 113 THR CB   C 261.722 -16.024  -5.058 1.00 . A A . 113 THR CB   1 1 
       19 49658 1 1 113 THR CG2  C 261.246 -15.995  -3.620 1.00 . A A . 113 THR CG2  1 1 
       19 49659 1 1 113 THR H    H 261.805 -13.180  -5.218 1.00 . A A . 113 THR H    1 1 
       19 49660 1 1 113 THR HA   H 263.750 -15.358  -4.876 1.00 . A A . 113 THR HA   1 1 
       19 49661 1 1 113 THR HB   H 262.084 -17.020  -5.267 1.00 . A A . 113 THR HB   1 1 
       19 49662 1 1 113 THR HG1  H 260.607 -16.387  -6.627 1.00 . A A . 113 THR HG1  1 1 
       19 49663 1 1 113 THR HG21 H 261.650 -16.846  -3.091 1.00 . A A . 113 THR HG21 1 1 
       19 49664 1 1 113 THR HG22 H 260.167 -16.037  -3.596 1.00 . A A . 113 THR HG22 1 1 
       19 49665 1 1 113 THR HG23 H 261.582 -15.085  -3.147 1.00 . A A . 113 THR HG23 1 1 
       19 49666 1 1 113 THR N    N 262.506 -13.715  -4.794 1.00 . A A . 113 THR N    1 1 
       19 49667 1 1 113 THR O    O 262.702 -15.813  -7.613 1.00 . A A . 113 THR O    1 1 
       19 49668 1 1 113 THR OG1  O 260.600 -15.775  -5.886 1.00 . A A . 113 THR OG1  1 1 
       19 49669 1 1 114 GLY C    C 265.370 -13.039  -8.894 1.00 . A A . 114 GLY C    1 1 
       19 49670 1 1 114 GLY CA   C 263.989 -13.616  -8.677 1.00 . A A . 114 GLY CA   1 1 
       19 49671 1 1 114 GLY H    H 263.975 -13.151  -6.617 1.00 . A A . 114 GLY H    1 1 
       19 49672 1 1 114 GLY HA2  H 263.918 -14.557  -9.197 1.00 . A A . 114 GLY HA2  1 1 
       19 49673 1 1 114 GLY HA3  H 263.259 -12.934  -9.085 1.00 . A A . 114 GLY HA3  1 1 
       19 49674 1 1 114 GLY N    N 263.703 -13.826  -7.271 1.00 . A A . 114 GLY N    1 1 
       19 49675 1 1 114 GLY O    O 266.308 -13.357  -8.163 1.00 . A A . 114 GLY O    1 1 
       19 49676 1 1 115 GLN C    C 266.583 -10.047 -10.304 1.00 . A A . 115 GLN C    1 1 
       19 49677 1 1 115 GLN CA   C 266.761 -11.552 -10.215 1.00 . A A . 115 GLN CA   1 1 
       19 49678 1 1 115 GLN CB   C 267.330 -12.084 -11.531 1.00 . A A . 115 GLN CB   1 1 
       19 49679 1 1 115 GLN CD   C 267.586 -14.518 -10.901 1.00 . A A . 115 GLN CD   1 1 
       19 49680 1 1 115 GLN CG   C 266.937 -13.521 -11.840 1.00 . A A . 115 GLN CG   1 1 
       19 49681 1 1 115 GLN H    H 264.708 -11.969 -10.441 1.00 . A A . 115 GLN H    1 1 
       19 49682 1 1 115 GLN HA   H 267.452 -11.775  -9.415 1.00 . A A . 115 GLN HA   1 1 
       19 49683 1 1 115 GLN HB2  H 266.983 -11.455 -12.336 1.00 . A A . 115 GLN HB2  1 1 
       19 49684 1 1 115 GLN HB3  H 268.408 -12.032 -11.489 1.00 . A A . 115 GLN HB3  1 1 
       19 49685 1 1 115 GLN HE21 H 265.801 -15.156 -10.303 1.00 . A A . 115 GLN HE21 1 1 
       19 49686 1 1 115 GLN HE22 H 267.159 -15.932  -9.570 1.00 . A A . 115 GLN HE22 1 1 
       19 49687 1 1 115 GLN HG2  H 265.864 -13.614 -11.752 1.00 . A A . 115 GLN HG2  1 1 
       19 49688 1 1 115 GLN HG3  H 267.235 -13.753 -12.851 1.00 . A A . 115 GLN HG3  1 1 
       19 49689 1 1 115 GLN N    N 265.492 -12.185  -9.899 1.00 . A A . 115 GLN N    1 1 
       19 49690 1 1 115 GLN NE2  N 266.766 -15.279 -10.186 1.00 . A A . 115 GLN NE2  1 1 
       19 49691 1 1 115 GLN O    O 265.493  -9.557 -10.598 1.00 . A A . 115 GLN O    1 1 
       19 49692 1 1 115 GLN OE1  O 268.812 -14.603 -10.819 1.00 . A A . 115 GLN OE1  1 1 
       19 49693 1 1 116 ASP C    C 267.007  -7.362 -11.424 1.00 . A A . 116 ASP C    1 1 
       19 49694 1 1 116 ASP CA   C 267.629  -7.860 -10.117 1.00 . A A . 116 ASP CA   1 1 
       19 49695 1 1 116 ASP CB   C 269.045  -7.305  -9.977 1.00 . A A . 116 ASP CB   1 1 
       19 49696 1 1 116 ASP CG   C 269.418  -7.024  -8.536 1.00 . A A . 116 ASP CG   1 1 
       19 49697 1 1 116 ASP H    H 268.499  -9.769  -9.836 1.00 . A A . 116 ASP H    1 1 
       19 49698 1 1 116 ASP HA   H 267.032  -7.506  -9.290 1.00 . A A . 116 ASP HA   1 1 
       19 49699 1 1 116 ASP HB2  H 269.745  -8.025 -10.375 1.00 . A A . 116 ASP HB2  1 1 
       19 49700 1 1 116 ASP HB3  H 269.119  -6.388 -10.540 1.00 . A A . 116 ASP HB3  1 1 
       19 49701 1 1 116 ASP N    N 267.659  -9.318 -10.057 1.00 . A A . 116 ASP N    1 1 
       19 49702 1 1 116 ASP O    O 266.628  -6.195 -11.532 1.00 . A A . 116 ASP O    1 1 
       19 49703 1 1 116 ASP OD1  O 268.500  -6.862  -7.705 1.00 . A A . 116 ASP OD1  1 1 
       19 49704 1 1 116 ASP OD2  O 270.630  -6.963  -8.237 1.00 . A A . 116 ASP OD2  1 1 
       19 49705 1 1 117 GLN C    C 264.806  -7.871 -13.646 1.00 . A A . 117 GLN C    1 1 
       19 49706 1 1 117 GLN CA   C 266.332  -7.886 -13.704 1.00 . A A . 117 GLN CA   1 1 
       19 49707 1 1 117 GLN CB   C 266.802  -8.863 -14.783 1.00 . A A . 117 GLN CB   1 1 
       19 49708 1 1 117 GLN CD   C 267.167  -9.284 -17.247 1.00 . A A . 117 GLN CD   1 1 
       19 49709 1 1 117 GLN CG   C 266.581  -8.359 -16.199 1.00 . A A . 117 GLN CG   1 1 
       19 49710 1 1 117 GLN H    H 267.225  -9.162 -12.270 1.00 . A A . 117 GLN H    1 1 
       19 49711 1 1 117 GLN HA   H 266.680  -6.896 -13.955 1.00 . A A . 117 GLN HA   1 1 
       19 49712 1 1 117 GLN HB2  H 267.858  -9.047 -14.650 1.00 . A A . 117 GLN HB2  1 1 
       19 49713 1 1 117 GLN HB3  H 266.267  -9.794 -14.668 1.00 . A A . 117 GLN HB3  1 1 
       19 49714 1 1 117 GLN HE21 H 265.758 -10.638 -16.876 1.00 . A A . 117 GLN HE21 1 1 
       19 49715 1 1 117 GLN HE22 H 266.907 -11.065 -18.094 1.00 . A A . 117 GLN HE22 1 1 
       19 49716 1 1 117 GLN HG2  H 265.518  -8.270 -16.375 1.00 . A A . 117 GLN HG2  1 1 
       19 49717 1 1 117 GLN HG3  H 267.043  -7.388 -16.298 1.00 . A A . 117 GLN HG3  1 1 
       19 49718 1 1 117 GLN N    N 266.907  -8.246 -12.412 1.00 . A A . 117 GLN N    1 1 
       19 49719 1 1 117 GLN NE2  N 266.549 -10.446 -17.424 1.00 . A A . 117 GLN NE2  1 1 
       19 49720 1 1 117 GLN O    O 264.152  -7.261 -14.492 1.00 . A A . 117 GLN O    1 1 
       19 49721 1 1 117 GLN OE1  O 268.165  -8.959 -17.890 1.00 . A A . 117 GLN OE1  1 1 
       19 49722 1 1 118 GLU C    C 262.273  -7.331 -11.830 1.00 . A A . 118 GLU C    1 1 
       19 49723 1 1 118 GLU CA   C 262.798  -8.604 -12.483 1.00 . A A . 118 GLU CA   1 1 
       19 49724 1 1 118 GLU CB   C 262.414  -9.813 -11.632 1.00 . A A . 118 GLU CB   1 1 
       19 49725 1 1 118 GLU CD   C 261.149 -11.530 -12.985 1.00 . A A . 118 GLU CD   1 1 
       19 49726 1 1 118 GLU CG   C 261.055 -10.397 -11.982 1.00 . A A . 118 GLU CG   1 1 
       19 49727 1 1 118 GLU H    H 264.816  -9.010 -12.002 1.00 . A A . 118 GLU H    1 1 
       19 49728 1 1 118 GLU HA   H 262.355  -8.706 -13.462 1.00 . A A . 118 GLU HA   1 1 
       19 49729 1 1 118 GLU HB2  H 263.160 -10.583 -11.763 1.00 . A A . 118 GLU HB2  1 1 
       19 49730 1 1 118 GLU HB3  H 262.395  -9.516 -10.594 1.00 . A A . 118 GLU HB3  1 1 
       19 49731 1 1 118 GLU HG2  H 260.597 -10.774 -11.080 1.00 . A A . 118 GLU HG2  1 1 
       19 49732 1 1 118 GLU HG3  H 260.438  -9.616 -12.399 1.00 . A A . 118 GLU HG3  1 1 
       19 49733 1 1 118 GLU N    N 264.246  -8.544 -12.646 1.00 . A A . 118 GLU N    1 1 
       19 49734 1 1 118 GLU O    O 261.109  -6.968 -11.999 1.00 . A A . 118 GLU O    1 1 
       19 49735 1 1 118 GLU OE1  O 261.542 -12.646 -12.587 1.00 . A A . 118 GLU OE1  1 1 
       19 49736 1 1 118 GLU OE2  O 260.828 -11.301 -14.171 1.00 . A A . 118 GLU OE2  1 1 
       19 49737 1 1 119 ILE C    C 262.568  -4.287 -11.371 1.00 . A A . 119 ILE C    1 1 
       19 49738 1 1 119 ILE CA   C 262.763  -5.434 -10.390 1.00 . A A . 119 ILE CA   1 1 
       19 49739 1 1 119 ILE CB   C 263.821  -5.021  -9.352 1.00 . A A . 119 ILE CB   1 1 
       19 49740 1 1 119 ILE CD1  C 265.256  -5.886  -7.435 1.00 . A A . 119 ILE CD1  1 1 
       19 49741 1 1 119 ILE CG1  C 264.225  -6.221  -8.491 1.00 . A A . 119 ILE CG1  1 1 
       19 49742 1 1 119 ILE CG2  C 263.295  -3.889  -8.484 1.00 . A A . 119 ILE CG2  1 1 
       19 49743 1 1 119 ILE H    H 264.050  -7.004 -10.977 1.00 . A A . 119 ILE H    1 1 
       19 49744 1 1 119 ILE HA   H 261.832  -5.613  -9.872 1.00 . A A . 119 ILE HA   1 1 
       19 49745 1 1 119 ILE HB   H 264.685  -4.661  -9.885 1.00 . A A . 119 ILE HB   1 1 
       19 49746 1 1 119 ILE HD11 H 265.755  -4.965  -7.698 1.00 . A A . 119 ILE HD11 1 1 
       19 49747 1 1 119 ILE HD12 H 265.982  -6.684  -7.376 1.00 . A A . 119 ILE HD12 1 1 
       19 49748 1 1 119 ILE HD13 H 264.769  -5.772  -6.478 1.00 . A A . 119 ILE HD13 1 1 
       19 49749 1 1 119 ILE HG12 H 263.350  -6.605  -7.988 1.00 . A A . 119 ILE HG12 1 1 
       19 49750 1 1 119 ILE HG13 H 264.637  -6.991  -9.126 1.00 . A A . 119 ILE HG13 1 1 
       19 49751 1 1 119 ILE HG21 H 264.108  -3.229  -8.222 1.00 . A A . 119 ILE HG21 1 1 
       19 49752 1 1 119 ILE HG22 H 262.859  -4.298  -7.584 1.00 . A A . 119 ILE HG22 1 1 
       19 49753 1 1 119 ILE HG23 H 262.544  -3.336  -9.029 1.00 . A A . 119 ILE HG23 1 1 
       19 49754 1 1 119 ILE N    N 263.138  -6.662 -11.077 1.00 . A A . 119 ILE N    1 1 
       19 49755 1 1 119 ILE O    O 263.534  -3.690 -11.851 1.00 . A A . 119 ILE O    1 1 
       19 49756 1 1 120 ASN C    C 260.208  -1.803 -11.815 1.00 . A A . 120 ASN C    1 1 
       19 49757 1 1 120 ASN CA   C 260.974  -2.887 -12.562 1.00 . A A . 120 ASN CA   1 1 
       19 49758 1 1 120 ASN CB   C 260.140  -3.410 -13.733 1.00 . A A . 120 ASN CB   1 1 
       19 49759 1 1 120 ASN CG   C 260.927  -3.456 -15.028 1.00 . A A . 120 ASN CG   1 1 
       19 49760 1 1 120 ASN H    H 260.593  -4.483 -11.226 1.00 . A A . 120 ASN H    1 1 
       19 49761 1 1 120 ASN HA   H 261.895  -2.469 -12.940 1.00 . A A . 120 ASN HA   1 1 
       19 49762 1 1 120 ASN HB2  H 259.800  -4.408 -13.505 1.00 . A A . 120 ASN HB2  1 1 
       19 49763 1 1 120 ASN HB3  H 259.284  -2.766 -13.876 1.00 . A A . 120 ASN HB3  1 1 
       19 49764 1 1 120 ASN HD21 H 260.111  -1.740 -15.613 1.00 . A A . 120 ASN HD21 1 1 
       19 49765 1 1 120 ASN HD22 H 261.234  -2.451 -16.716 1.00 . A A . 120 ASN HD22 1 1 
       19 49766 1 1 120 ASN N    N 261.311  -3.974 -11.652 1.00 . A A . 120 ASN N    1 1 
       19 49767 1 1 120 ASN ND2  N 260.739  -2.446 -15.871 1.00 . A A . 120 ASN ND2  1 1 
       19 49768 1 1 120 ASN O    O 258.995  -1.897 -11.632 1.00 . A A . 120 ASN O    1 1 
       19 49769 1 1 120 ASN OD1  O 261.696  -4.386 -15.268 1.00 . A A . 120 ASN OD1  1 1 
       19 49770 1 1 121 LEU C    C 259.199   0.972 -11.416 1.00 . A A . 121 LEU C    1 1 
       19 49771 1 1 121 LEU CA   C 260.326   0.315 -10.628 1.00 . A A . 121 LEU CA   1 1 
       19 49772 1 1 121 LEU CB   C 261.391   1.346 -10.258 1.00 . A A . 121 LEU CB   1 1 
       19 49773 1 1 121 LEU CD1  C 263.404   1.942  -8.880 1.00 . A A . 121 LEU CD1  1 1 
       19 49774 1 1 121 LEU CD2  C 261.986  -0.017  -8.234 1.00 . A A . 121 LEU CD2  1 1 
       19 49775 1 1 121 LEU CG   C 262.534   0.804  -9.394 1.00 . A A . 121 LEU CG   1 1 
       19 49776 1 1 121 LEU H    H 261.894  -0.773 -11.542 1.00 . A A . 121 LEU H    1 1 
       19 49777 1 1 121 LEU HA   H 259.914  -0.097  -9.720 1.00 . A A . 121 LEU HA   1 1 
       19 49778 1 1 121 LEU HB2  H 261.812   1.743 -11.171 1.00 . A A . 121 LEU HB2  1 1 
       19 49779 1 1 121 LEU HB3  H 260.912   2.150  -9.722 1.00 . A A . 121 LEU HB3  1 1 
       19 49780 1 1 121 LEU HD11 H 263.147   2.156  -7.853 1.00 . A A . 121 LEU HD11 1 1 
       19 49781 1 1 121 LEU HD12 H 263.240   2.822  -9.483 1.00 . A A . 121 LEU HD12 1 1 
       19 49782 1 1 121 LEU HD13 H 264.442   1.653  -8.939 1.00 . A A . 121 LEU HD13 1 1 
       19 49783 1 1 121 LEU HD21 H 260.983   0.312  -8.001 1.00 . A A . 121 LEU HD21 1 1 
       19 49784 1 1 121 LEU HD22 H 262.617   0.115  -7.368 1.00 . A A . 121 LEU HD22 1 1 
       19 49785 1 1 121 LEU HD23 H 261.965  -1.063  -8.508 1.00 . A A . 121 LEU HD23 1 1 
       19 49786 1 1 121 LEU HG   H 263.154   0.158  -9.997 1.00 . A A . 121 LEU HG   1 1 
       19 49787 1 1 121 LEU N    N 260.929  -0.782 -11.373 1.00 . A A . 121 LEU N    1 1 
       19 49788 1 1 121 LEU O    O 258.295   1.572 -10.834 1.00 . A A . 121 LEU O    1 1 
       19 49789 1 1 122 LEU C    C 256.863   0.789 -13.264 1.00 . A A . 122 LEU C    1 1 
       19 49790 1 1 122 LEU CA   C 258.208   1.420 -13.586 1.00 . A A . 122 LEU CA   1 1 
       19 49791 1 1 122 LEU CB   C 258.549   1.211 -15.063 1.00 . A A . 122 LEU CB   1 1 
       19 49792 1 1 122 LEU CD1  C 260.211   1.344 -16.934 1.00 . A A . 122 LEU CD1  1 1 
       19 49793 1 1 122 LEU CD2  C 260.029   3.220 -15.290 1.00 . A A . 122 LEU CD2  1 1 
       19 49794 1 1 122 LEU CG   C 259.930   1.715 -15.486 1.00 . A A . 122 LEU CG   1 1 
       19 49795 1 1 122 LEU H    H 259.979   0.347 -13.149 1.00 . A A . 122 LEU H    1 1 
       19 49796 1 1 122 LEU HA   H 258.156   2.473 -13.380 1.00 . A A . 122 LEU HA   1 1 
       19 49797 1 1 122 LEU HB2  H 258.493   0.154 -15.277 1.00 . A A . 122 LEU HB2  1 1 
       19 49798 1 1 122 LEU HB3  H 257.807   1.722 -15.657 1.00 . A A . 122 LEU HB3  1 1 
       19 49799 1 1 122 LEU HD11 H 259.617   0.486 -17.208 1.00 . A A . 122 LEU HD11 1 1 
       19 49800 1 1 122 LEU HD12 H 261.259   1.108 -17.048 1.00 . A A . 122 LEU HD12 1 1 
       19 49801 1 1 122 LEU HD13 H 259.959   2.176 -17.575 1.00 . A A . 122 LEU HD13 1 1 
       19 49802 1 1 122 LEU HD21 H 259.576   3.492 -14.348 1.00 . A A . 122 LEU HD21 1 1 
       19 49803 1 1 122 LEU HD22 H 259.514   3.724 -16.094 1.00 . A A . 122 LEU HD22 1 1 
       19 49804 1 1 122 LEU HD23 H 261.068   3.515 -15.288 1.00 . A A . 122 LEU HD23 1 1 
       19 49805 1 1 122 LEU HG   H 260.682   1.246 -14.869 1.00 . A A . 122 LEU HG   1 1 
       19 49806 1 1 122 LEU N    N 259.243   0.846 -12.738 1.00 . A A . 122 LEU N    1 1 
       19 49807 1 1 122 LEU O    O 255.901   1.475 -12.921 1.00 . A A . 122 LEU O    1 1 
       19 49808 1 1 123 GLY C    C 255.500  -2.495 -13.966 1.00 . A A . 123 GLY C    1 1 
       19 49809 1 1 123 GLY CA   C 255.609  -1.264 -13.099 1.00 . A A . 123 GLY CA   1 1 
       19 49810 1 1 123 GLY H    H 257.615  -1.009 -13.655 1.00 . A A . 123 GLY H    1 1 
       19 49811 1 1 123 GLY HA2  H 255.608  -1.562 -12.060 1.00 . A A . 123 GLY HA2  1 1 
       19 49812 1 1 123 GLY HA3  H 254.756  -0.628 -13.285 1.00 . A A . 123 GLY HA3  1 1 
       19 49813 1 1 123 GLY N    N 256.816  -0.528 -13.377 1.00 . A A . 123 GLY N    1 1 
       19 49814 1 1 123 GLY O    O 256.360  -2.745 -14.811 1.00 . A A . 123 GLY O    1 1 
       19 49815 1 1 124 ASP C    C 253.390  -4.115 -15.793 1.00 . A A . 124 ASP C    1 1 
       19 49816 1 1 124 ASP CA   C 254.212  -4.458 -14.560 1.00 . A A . 124 ASP CA   1 1 
       19 49817 1 1 124 ASP CB   C 253.494  -5.521 -13.727 1.00 . A A . 124 ASP CB   1 1 
       19 49818 1 1 124 ASP CG   C 252.195  -5.014 -13.132 1.00 . A A . 124 ASP CG   1 1 
       19 49819 1 1 124 ASP H    H 253.786  -2.993 -13.098 1.00 . A A . 124 ASP H    1 1 
       19 49820 1 1 124 ASP HA   H 255.173  -4.839 -14.873 1.00 . A A . 124 ASP HA   1 1 
       19 49821 1 1 124 ASP HB2  H 253.273  -6.371 -14.354 1.00 . A A . 124 ASP HB2  1 1 
       19 49822 1 1 124 ASP HB3  H 254.140  -5.834 -12.920 1.00 . A A . 124 ASP HB3  1 1 
       19 49823 1 1 124 ASP N    N 254.438  -3.255 -13.773 1.00 . A A . 124 ASP N    1 1 
       19 49824 1 1 124 ASP O    O 252.507  -4.871 -16.200 1.00 . A A . 124 ASP O    1 1 
       19 49825 1 1 124 ASP OD1  O 252.023  -3.779 -13.046 1.00 . A A . 124 ASP OD1  1 1 
       19 49826 1 1 124 ASP OD2  O 251.349  -5.851 -12.752 1.00 . A A . 124 ASP OD2  1 1 
       19 49827 1 1 125 GLY C    C 251.556  -2.070 -17.227 1.00 . A A . 125 GLY C    1 1 
       19 49828 1 1 125 GLY CA   C 252.965  -2.517 -17.556 1.00 . A A . 125 GLY CA   1 1 
       19 49829 1 1 125 GLY H    H 254.396  -2.396 -15.998 1.00 . A A . 125 GLY H    1 1 
       19 49830 1 1 125 GLY HA2  H 253.499  -1.692 -18.007 1.00 . A A . 125 GLY HA2  1 1 
       19 49831 1 1 125 GLY HA3  H 252.917  -3.331 -18.262 1.00 . A A . 125 GLY HA3  1 1 
       19 49832 1 1 125 GLY N    N 253.687  -2.959 -16.378 1.00 . A A . 125 GLY N    1 1 
       19 49833 1 1 125 GLY O    O 250.660  -2.141 -18.068 1.00 . A A . 125 GLY O    1 1 
       19 49834 1 1 126 SER C    C 250.100   0.296 -15.092 1.00 . A A . 126 SER C    1 1 
       19 49835 1 1 126 SER CA   C 250.053  -1.162 -15.540 1.00 . A A . 126 SER CA   1 1 
       19 49836 1 1 126 SER CB   C 249.562  -2.044 -14.391 1.00 . A A . 126 SER CB   1 1 
       19 49837 1 1 126 SER H    H 252.117  -1.593 -15.372 1.00 . A A . 126 SER H    1 1 
       19 49838 1 1 126 SER HA   H 249.366  -1.250 -16.368 1.00 . A A . 126 SER HA   1 1 
       19 49839 1 1 126 SER HB2  H 250.413  -2.449 -13.863 1.00 . A A . 126 SER HB2  1 1 
       19 49840 1 1 126 SER HB3  H 248.967  -1.449 -13.713 1.00 . A A . 126 SER HB3  1 1 
       19 49841 1 1 126 SER HG   H 248.123  -2.782 -15.495 1.00 . A A . 126 SER HG   1 1 
       19 49842 1 1 126 SER N    N 251.362  -1.617 -15.995 1.00 . A A . 126 SER N    1 1 
       19 49843 1 1 126 SER O    O 249.555   1.177 -15.755 1.00 . A A . 126 SER O    1 1 
       19 49844 1 1 126 SER OG   O 248.771  -3.117 -14.873 1.00 . A A . 126 SER OG   1 1 
       19 49845 1 1 127 GLU C    C 252.038   2.639 -14.035 1.00 . A A . 127 GLU C    1 1 
       19 49846 1 1 127 GLU CA   C 250.862   1.890 -13.414 1.00 . A A . 127 GLU CA   1 1 
       19 49847 1 1 127 GLU CB   C 251.020   1.837 -11.893 1.00 . A A . 127 GLU CB   1 1 
       19 49848 1 1 127 GLU CD   C 248.725   2.147 -10.883 1.00 . A A . 127 GLU CD   1 1 
       19 49849 1 1 127 GLU CG   C 250.079   2.773 -11.152 1.00 . A A . 127 GLU CG   1 1 
       19 49850 1 1 127 GLU H    H 251.159  -0.206 -13.472 1.00 . A A . 127 GLU H    1 1 
       19 49851 1 1 127 GLU HA   H 249.951   2.417 -13.653 1.00 . A A . 127 GLU HA   1 1 
       19 49852 1 1 127 GLU HB2  H 250.826   0.828 -11.557 1.00 . A A . 127 GLU HB2  1 1 
       19 49853 1 1 127 GLU HB3  H 252.035   2.104 -11.636 1.00 . A A . 127 GLU HB3  1 1 
       19 49854 1 1 127 GLU HG2  H 250.529   3.040 -10.206 1.00 . A A . 127 GLU HG2  1 1 
       19 49855 1 1 127 GLU HG3  H 249.937   3.664 -11.746 1.00 . A A . 127 GLU HG3  1 1 
       19 49856 1 1 127 GLU N    N 250.750   0.540 -13.957 1.00 . A A . 127 GLU N    1 1 
       19 49857 1 1 127 GLU O    O 252.910   2.037 -14.664 1.00 . A A . 127 GLU O    1 1 
       19 49858 1 1 127 GLU OE1  O 247.901   2.093 -11.820 1.00 . A A . 127 GLU OE1  1 1 
       19 49859 1 1 127 GLU OE2  O 248.489   1.710  -9.737 1.00 . A A . 127 GLU OE2  1 1 
       19 49860 1 1 128 LYS C    C 254.322   4.815 -13.448 1.00 . A A . 128 LYS C    1 1 
       19 49861 1 1 128 LYS CA   C 253.120   4.793 -14.388 1.00 . A A . 128 LYS CA   1 1 
       19 49862 1 1 128 LYS CB   C 252.611   6.218 -14.615 1.00 . A A . 128 LYS CB   1 1 
       19 49863 1 1 128 LYS CD   C 250.835   7.711 -15.577 1.00 . A A . 128 LYS CD   1 1 
       19 49864 1 1 128 LYS CE   C 249.410   7.783 -16.100 1.00 . A A . 128 LYS CE   1 1 
       19 49865 1 1 128 LYS CG   C 251.252   6.277 -15.292 1.00 . A A . 128 LYS CG   1 1 
       19 49866 1 1 128 LYS H    H 251.331   4.374 -13.339 1.00 . A A . 128 LYS H    1 1 
       19 49867 1 1 128 LYS HA   H 253.427   4.376 -15.335 1.00 . A A . 128 LYS HA   1 1 
       19 49868 1 1 128 LYS HB2  H 252.535   6.717 -13.661 1.00 . A A . 128 LYS HB2  1 1 
       19 49869 1 1 128 LYS HB3  H 253.321   6.747 -15.233 1.00 . A A . 128 LYS HB3  1 1 
       19 49870 1 1 128 LYS HD2  H 250.902   8.283 -14.663 1.00 . A A . 128 LYS HD2  1 1 
       19 49871 1 1 128 LYS HD3  H 251.502   8.131 -16.316 1.00 . A A . 128 LYS HD3  1 1 
       19 49872 1 1 128 LYS HE2  H 249.359   8.543 -16.866 1.00 . A A . 128 LYS HE2  1 1 
       19 49873 1 1 128 LYS HE3  H 249.146   6.827 -16.525 1.00 . A A . 128 LYS HE3  1 1 
       19 49874 1 1 128 LYS HG2  H 251.301   5.736 -16.225 1.00 . A A . 128 LYS HG2  1 1 
       19 49875 1 1 128 LYS HG3  H 250.517   5.820 -14.646 1.00 . A A . 128 LYS HG3  1 1 
       19 49876 1 1 128 LYS HZ1  H 247.541   8.442 -15.437 1.00 . A A . 128 LYS HZ1  1 1 
       19 49877 1 1 128 LYS HZ2  H 248.821   8.875 -14.419 1.00 . A A . 128 LYS HZ2  1 1 
       19 49878 1 1 128 LYS HZ3  H 248.254   7.281 -14.433 1.00 . A A . 128 LYS HZ3  1 1 
       19 49879 1 1 128 LYS N    N 252.054   3.955 -13.850 1.00 . A A . 128 LYS N    1 1 
       19 49880 1 1 128 LYS NZ   N 248.438   8.119 -15.022 1.00 . A A . 128 LYS NZ   1 1 
       19 49881 1 1 128 LYS O    O 254.184   4.598 -12.244 1.00 . A A . 128 LYS O    1 1 
       19 49882 1 1 129 PRO C    C 256.599   5.930 -11.911 1.00 . A A . 129 PRO C    1 1 
       19 49883 1 1 129 PRO CA   C 256.757   5.129 -13.200 1.00 . A A . 129 PRO CA   1 1 
       19 49884 1 1 129 PRO CB   C 257.743   5.822 -14.138 1.00 . A A . 129 PRO CB   1 1 
       19 49885 1 1 129 PRO CD   C 255.772   5.347 -15.420 1.00 . A A . 129 PRO CD   1 1 
       19 49886 1 1 129 PRO CG   C 257.271   5.475 -15.507 1.00 . A A . 129 PRO CG   1 1 
       19 49887 1 1 129 PRO HA   H 257.116   4.138 -12.964 1.00 . A A . 129 PRO HA   1 1 
       19 49888 1 1 129 PRO HB2  H 257.717   6.889 -13.968 1.00 . A A . 129 PRO HB2  1 1 
       19 49889 1 1 129 PRO HB3  H 258.739   5.447 -13.959 1.00 . A A . 129 PRO HB3  1 1 
       19 49890 1 1 129 PRO HD2  H 255.295   6.266 -15.726 1.00 . A A . 129 PRO HD2  1 1 
       19 49891 1 1 129 PRO HD3  H 255.430   4.524 -16.030 1.00 . A A . 129 PRO HD3  1 1 
       19 49892 1 1 129 PRO HG2  H 257.540   6.263 -16.196 1.00 . A A . 129 PRO HG2  1 1 
       19 49893 1 1 129 PRO HG3  H 257.709   4.538 -15.820 1.00 . A A . 129 PRO HG3  1 1 
       19 49894 1 1 129 PRO N    N 255.524   5.079 -13.990 1.00 . A A . 129 PRO N    1 1 
       19 49895 1 1 129 PRO O    O 255.684   6.743 -11.779 1.00 . A A . 129 PRO O    1 1 
       19 49896 1 1 130 GLU C    C 258.894   6.534  -9.129 1.00 . A A . 130 GLU C    1 1 
       19 49897 1 1 130 GLU CA   C 257.481   6.393  -9.686 1.00 . A A . 130 GLU CA   1 1 
       19 49898 1 1 130 GLU CB   C 256.597   5.642  -8.688 1.00 . A A . 130 GLU CB   1 1 
       19 49899 1 1 130 GLU CD   C 254.535   6.207  -7.342 1.00 . A A . 130 GLU CD   1 1 
       19 49900 1 1 130 GLU CG   C 255.139   6.068  -8.726 1.00 . A A . 130 GLU CG   1 1 
       19 49901 1 1 130 GLU H    H 258.210   5.038 -11.139 1.00 . A A . 130 GLU H    1 1 
       19 49902 1 1 130 GLU HA   H 257.070   7.378  -9.850 1.00 . A A . 130 GLU HA   1 1 
       19 49903 1 1 130 GLU HB2  H 256.647   4.585  -8.905 1.00 . A A . 130 GLU HB2  1 1 
       19 49904 1 1 130 GLU HB3  H 256.975   5.814  -7.691 1.00 . A A . 130 GLU HB3  1 1 
       19 49905 1 1 130 GLU HG2  H 255.068   7.020  -9.230 1.00 . A A . 130 GLU HG2  1 1 
       19 49906 1 1 130 GLU HG3  H 254.575   5.328  -9.276 1.00 . A A . 130 GLU HG3  1 1 
       19 49907 1 1 130 GLU N    N 257.505   5.697 -10.968 1.00 . A A . 130 GLU N    1 1 
       19 49908 1 1 130 GLU O    O 259.291   7.607  -8.676 1.00 . A A . 130 GLU O    1 1 
       19 49909 1 1 130 GLU OE1  O 254.310   5.169  -6.685 1.00 . A A . 130 GLU OE1  1 1 
       19 49910 1 1 130 GLU OE2  O 254.288   7.355  -6.915 1.00 . A A . 130 GLU OE2  1 1 
       19 49911 1 1 131 PHE C    C 261.997   5.367  -9.858 1.00 . A A . 131 PHE C    1 1 
       19 49912 1 1 131 PHE CA   C 261.022   5.430  -8.686 1.00 . A A . 131 PHE CA   1 1 
       19 49913 1 1 131 PHE CB   C 261.243   4.241  -7.746 1.00 . A A . 131 PHE CB   1 1 
       19 49914 1 1 131 PHE CD1  C 259.292   4.978  -6.340 1.00 . A A . 131 PHE CD1  1 1 
       19 49915 1 1 131 PHE CD2  C 259.741   2.643  -6.521 1.00 . A A . 131 PHE CD2  1 1 
       19 49916 1 1 131 PHE CE1  C 258.213   4.711  -5.520 1.00 . A A . 131 PHE CE1  1 1 
       19 49917 1 1 131 PHE CE2  C 258.664   2.370  -5.700 1.00 . A A . 131 PHE CE2  1 1 
       19 49918 1 1 131 PHE CG   C 260.068   3.949  -6.851 1.00 . A A . 131 PHE CG   1 1 
       19 49919 1 1 131 PHE CZ   C 257.899   3.404  -5.199 1.00 . A A . 131 PHE CZ   1 1 
       19 49920 1 1 131 PHE H    H 259.272   4.619  -9.553 1.00 . A A . 131 PHE H    1 1 
       19 49921 1 1 131 PHE HA   H 261.188   6.347  -8.142 1.00 . A A . 131 PHE HA   1 1 
       19 49922 1 1 131 PHE HB2  H 261.436   3.359  -8.334 1.00 . A A . 131 PHE HB2  1 1 
       19 49923 1 1 131 PHE HB3  H 262.097   4.441  -7.119 1.00 . A A . 131 PHE HB3  1 1 
       19 49924 1 1 131 PHE HD1  H 259.536   6.000  -6.590 1.00 . A A . 131 PHE HD1  1 1 
       19 49925 1 1 131 PHE HD2  H 260.339   1.833  -6.912 1.00 . A A . 131 PHE HD2  1 1 
       19 49926 1 1 131 PHE HE1  H 257.617   5.521  -5.128 1.00 . A A . 131 PHE HE1  1 1 
       19 49927 1 1 131 PHE HE2  H 258.419   1.347  -5.452 1.00 . A A . 131 PHE HE2  1 1 
       19 49928 1 1 131 PHE HZ   H 257.056   3.193  -4.557 1.00 . A A . 131 PHE HZ   1 1 
       19 49929 1 1 131 PHE N    N 259.647   5.441  -9.175 1.00 . A A . 131 PHE N    1 1 
       19 49930 1 1 131 PHE O    O 261.624   4.964 -10.960 1.00 . A A . 131 PHE O    1 1 
       19 49931 1 1 132 GLY C    C 265.366   4.783 -10.382 1.00 . A A . 132 GLY C    1 1 
       19 49932 1 1 132 GLY CA   C 264.234   5.740 -10.684 1.00 . A A . 132 GLY CA   1 1 
       19 49933 1 1 132 GLY H    H 263.499   6.076  -8.725 1.00 . A A . 132 GLY H    1 1 
       19 49934 1 1 132 GLY HA2  H 263.756   5.442 -11.606 1.00 . A A . 132 GLY HA2  1 1 
       19 49935 1 1 132 GLY HA3  H 264.641   6.732 -10.806 1.00 . A A . 132 GLY HA3  1 1 
       19 49936 1 1 132 GLY N    N 263.244   5.765  -9.624 1.00 . A A . 132 GLY N    1 1 
       19 49937 1 1 132 GLY O    O 266.113   4.385 -11.277 1.00 . A A . 132 GLY O    1 1 
       19 49938 1 1 133 GLU C    C 266.097   2.747  -7.438 1.00 . A A . 133 GLU C    1 1 
       19 49939 1 1 133 GLU CA   C 266.536   3.510  -8.675 1.00 . A A . 133 GLU CA   1 1 
       19 49940 1 1 133 GLU CB   C 267.816   4.276  -8.367 1.00 . A A . 133 GLU CB   1 1 
       19 49941 1 1 133 GLU CD   C 269.100   3.091 -10.190 1.00 . A A . 133 GLU CD   1 1 
       19 49942 1 1 133 GLU CG   C 268.750   4.423  -9.555 1.00 . A A . 133 GLU CG   1 1 
       19 49943 1 1 133 GLU H    H 264.868   4.774  -8.450 1.00 . A A . 133 GLU H    1 1 
       19 49944 1 1 133 GLU HA   H 266.726   2.808  -9.473 1.00 . A A . 133 GLU HA   1 1 
       19 49945 1 1 133 GLU HB2  H 267.553   5.255  -8.019 1.00 . A A . 133 GLU HB2  1 1 
       19 49946 1 1 133 GLU HB3  H 268.341   3.762  -7.583 1.00 . A A . 133 GLU HB3  1 1 
       19 49947 1 1 133 GLU HG2  H 268.274   5.045 -10.297 1.00 . A A . 133 GLU HG2  1 1 
       19 49948 1 1 133 GLU HG3  H 269.662   4.897  -9.221 1.00 . A A . 133 GLU HG3  1 1 
       19 49949 1 1 133 GLU N    N 265.492   4.418  -9.114 1.00 . A A . 133 GLU N    1 1 
       19 49950 1 1 133 GLU O    O 265.033   3.004  -6.875 1.00 . A A . 133 GLU O    1 1 
       19 49951 1 1 133 GLU OE1  O 269.831   2.303  -9.554 1.00 . A A . 133 GLU OE1  1 1 
       19 49952 1 1 133 GLU OE2  O 268.642   2.837 -11.325 1.00 . A A . 133 GLU OE2  1 1 
       19 49953 1 1 134 TRP C    C 267.931   0.477  -5.214 1.00 . A A . 134 TRP C    1 1 
       19 49954 1 1 134 TRP CA   C 266.654   1.025  -5.826 1.00 . A A . 134 TRP CA   1 1 
       19 49955 1 1 134 TRP CB   C 265.695  -0.124  -6.140 1.00 . A A . 134 TRP CB   1 1 
       19 49956 1 1 134 TRP CD1  C 265.505  -0.956  -8.557 1.00 . A A . 134 TRP CD1  1 1 
       19 49957 1 1 134 TRP CD2  C 267.169  -1.898  -7.391 1.00 . A A . 134 TRP CD2  1 1 
       19 49958 1 1 134 TRP CE2  C 267.170  -2.437  -8.692 1.00 . A A . 134 TRP CE2  1 1 
       19 49959 1 1 134 TRP CE3  C 268.130  -2.341  -6.478 1.00 . A A . 134 TRP CE3  1 1 
       19 49960 1 1 134 TRP CG   C 266.097  -0.949  -7.327 1.00 . A A . 134 TRP CG   1 1 
       19 49961 1 1 134 TRP CH2  C 269.022  -3.812  -8.185 1.00 . A A . 134 TRP CH2  1 1 
       19 49962 1 1 134 TRP CZ2  C 268.093  -3.397  -9.099 1.00 . A A . 134 TRP CZ2  1 1 
       19 49963 1 1 134 TRP CZ3  C 269.045  -3.293  -6.885 1.00 . A A . 134 TRP CZ3  1 1 
       19 49964 1 1 134 TRP H    H 267.775   1.682  -7.497 1.00 . A A . 134 TRP H    1 1 
       19 49965 1 1 134 TRP HA   H 266.186   1.676  -5.105 1.00 . A A . 134 TRP HA   1 1 
       19 49966 1 1 134 TRP HB2  H 265.644  -0.781  -5.285 1.00 . A A . 134 TRP HB2  1 1 
       19 49967 1 1 134 TRP HB3  H 264.716   0.282  -6.327 1.00 . A A . 134 TRP HB3  1 1 
       19 49968 1 1 134 TRP HD1  H 264.658  -0.344  -8.826 1.00 . A A . 134 TRP HD1  1 1 
       19 49969 1 1 134 TRP HE1  H 265.905  -2.034 -10.316 1.00 . A A . 134 TRP HE1  1 1 
       19 49970 1 1 134 TRP HE3  H 268.165  -1.955  -5.471 1.00 . A A . 134 TRP HE3  1 1 
       19 49971 1 1 134 TRP HH2  H 269.756  -4.555  -8.459 1.00 . A A . 134 TRP HH2  1 1 
       19 49972 1 1 134 TRP HZ2  H 268.088  -3.806 -10.099 1.00 . A A . 134 TRP HZ2  1 1 
       19 49973 1 1 134 TRP HZ3  H 269.795  -3.648  -6.192 1.00 . A A . 134 TRP HZ3  1 1 
       19 49974 1 1 134 TRP N    N 266.936   1.820  -7.011 1.00 . A A . 134 TRP N    1 1 
       19 49975 1 1 134 TRP NE1  N 266.144  -1.849  -9.383 1.00 . A A . 134 TRP NE1  1 1 
       19 49976 1 1 134 TRP O    O 268.918   0.232  -5.909 1.00 . A A . 134 TRP O    1 1 
       19 49977 1 1 135 SER C    C 268.627  -1.076  -1.983 1.00 . A A . 135 SER C    1 1 
       19 49978 1 1 135 SER CA   C 269.056  -0.228  -3.178 1.00 . A A . 135 SER CA   1 1 
       19 49979 1 1 135 SER CB   C 269.947   0.923  -2.707 1.00 . A A . 135 SER CB   1 1 
       19 49980 1 1 135 SER H    H 267.078   0.512  -3.414 1.00 . A A . 135 SER H    1 1 
       19 49981 1 1 135 SER HA   H 269.619  -0.851  -3.857 1.00 . A A . 135 SER HA   1 1 
       19 49982 1 1 135 SER HB2  H 269.770   1.788  -3.328 1.00 . A A . 135 SER HB2  1 1 
       19 49983 1 1 135 SER HB3  H 269.709   1.162  -1.681 1.00 . A A . 135 SER HB3  1 1 
       19 49984 1 1 135 SER HG   H 271.850   1.372  -2.817 1.00 . A A . 135 SER HG   1 1 
       19 49985 1 1 135 SER N    N 267.900   0.291  -3.904 1.00 . A A . 135 SER N    1 1 
       19 49986 1 1 135 SER O    O 267.468  -1.047  -1.568 1.00 . A A . 135 SER O    1 1 
       19 49987 1 1 135 SER OG   O 271.318   0.573  -2.790 1.00 . A A . 135 SER OG   1 1 
       19 49988 1 1 136 TRP C    C 269.780  -2.029   0.998 1.00 . A A . 136 TRP C    1 1 
       19 49989 1 1 136 TRP CA   C 269.317  -2.691  -0.294 1.00 . A A . 136 TRP CA   1 1 
       19 49990 1 1 136 TRP CB   C 270.029  -4.030  -0.482 1.00 . A A . 136 TRP CB   1 1 
       19 49991 1 1 136 TRP CD1  C 270.178  -5.255  -2.725 1.00 . A A . 136 TRP CD1  1 1 
       19 49992 1 1 136 TRP CD2  C 268.141  -5.272  -1.800 1.00 . A A . 136 TRP CD2  1 1 
       19 49993 1 1 136 TRP CE2  C 268.083  -5.971  -3.019 1.00 . A A . 136 TRP CE2  1 1 
       19 49994 1 1 136 TRP CE3  C 266.977  -5.152  -1.037 1.00 . A A . 136 TRP CE3  1 1 
       19 49995 1 1 136 TRP CG   C 269.489  -4.823  -1.630 1.00 . A A . 136 TRP CG   1 1 
       19 49996 1 1 136 TRP CH2  C 265.783  -6.414  -2.726 1.00 . A A . 136 TRP CH2  1 1 
       19 49997 1 1 136 TRP CZ2  C 266.908  -6.547  -3.495 1.00 . A A . 136 TRP CZ2  1 1 
       19 49998 1 1 136 TRP CZ3  C 265.810  -5.723  -1.506 1.00 . A A . 136 TRP CZ3  1 1 
       19 49999 1 1 136 TRP H    H 270.479  -1.810  -1.815 1.00 . A A . 136 TRP H    1 1 
       19 50000 1 1 136 TRP HA   H 268.252  -2.863  -0.238 1.00 . A A . 136 TRP HA   1 1 
       19 50001 1 1 136 TRP HB2  H 271.078  -3.850  -0.667 1.00 . A A . 136 TRP HB2  1 1 
       19 50002 1 1 136 TRP HB3  H 269.923  -4.619   0.413 1.00 . A A . 136 TRP HB3  1 1 
       19 50003 1 1 136 TRP HD1  H 271.229  -5.071  -2.894 1.00 . A A . 136 TRP HD1  1 1 
       19 50004 1 1 136 TRP HE1  H 269.600  -6.354  -4.416 1.00 . A A . 136 TRP HE1  1 1 
       19 50005 1 1 136 TRP HE3  H 266.979  -4.625  -0.094 1.00 . A A . 136 TRP HE3  1 1 
       19 50006 1 1 136 TRP HH2  H 264.848  -6.843  -3.055 1.00 . A A . 136 TRP HH2  1 1 
       19 50007 1 1 136 TRP HZ2  H 266.870  -7.081  -4.432 1.00 . A A . 136 TRP HZ2  1 1 
       19 50008 1 1 136 TRP HZ3  H 264.902  -5.641  -0.929 1.00 . A A . 136 TRP HZ3  1 1 
       19 50009 1 1 136 TRP N    N 269.577  -1.831  -1.437 1.00 . A A . 136 TRP N    1 1 
       19 50010 1 1 136 TRP NE1  N 269.341  -5.946  -3.566 1.00 . A A . 136 TRP NE1  1 1 
       19 50011 1 1 136 TRP O    O 270.936  -1.621   1.118 1.00 . A A . 136 TRP O    1 1 
       19 50012 1 1 137 VAL C    C 268.594  -2.075   4.402 1.00 . A A . 137 VAL C    1 1 
       19 50013 1 1 137 VAL CA   C 269.192  -1.299   3.240 1.00 . A A . 137 VAL CA   1 1 
       19 50014 1 1 137 VAL CB   C 268.689   0.153   3.305 1.00 . A A . 137 VAL CB   1 1 
       19 50015 1 1 137 VAL CG1  C 269.407   1.013   2.275 1.00 . A A . 137 VAL CG1  1 1 
       19 50016 1 1 137 VAL CG2  C 267.181   0.207   3.099 1.00 . A A . 137 VAL CG2  1 1 
       19 50017 1 1 137 VAL H    H 267.965  -2.260   1.806 1.00 . A A . 137 VAL H    1 1 
       19 50018 1 1 137 VAL HA   H 270.267  -1.287   3.350 1.00 . A A . 137 VAL HA   1 1 
       19 50019 1 1 137 VAL HB   H 268.912   0.544   4.287 1.00 . A A . 137 VAL HB   1 1 
       19 50020 1 1 137 VAL HG11 H 268.768   1.157   1.418 1.00 . A A . 137 VAL HG11 1 1 
       19 50021 1 1 137 VAL HG12 H 270.318   0.520   1.967 1.00 . A A . 137 VAL HG12 1 1 
       19 50022 1 1 137 VAL HG13 H 269.646   1.971   2.711 1.00 . A A . 137 VAL HG13 1 1 
       19 50023 1 1 137 VAL HG21 H 266.961   0.219   2.043 1.00 . A A . 137 VAL HG21 1 1 
       19 50024 1 1 137 VAL HG22 H 266.787   1.099   3.561 1.00 . A A . 137 VAL HG22 1 1 
       19 50025 1 1 137 VAL HG23 H 266.724  -0.661   3.553 1.00 . A A . 137 VAL HG23 1 1 
       19 50026 1 1 137 VAL N    N 268.872  -1.919   1.961 1.00 . A A . 137 VAL N    1 1 
       19 50027 1 1 137 VAL O    O 267.548  -2.709   4.269 1.00 . A A . 137 VAL O    1 1 
       19 50028 1 1 138 THR C    C 267.546  -1.992   7.272 1.00 . A A . 138 THR C    1 1 
       19 50029 1 1 138 THR CA   C 268.793  -2.688   6.741 1.00 . A A . 138 THR CA   1 1 
       19 50030 1 1 138 THR CB   C 269.889  -2.699   7.815 1.00 . A A . 138 THR CB   1 1 
       19 50031 1 1 138 THR CG2  C 271.283  -2.877   7.250 1.00 . A A . 138 THR CG2  1 1 
       19 50032 1 1 138 THR H    H 270.082  -1.474   5.586 1.00 . A A . 138 THR H    1 1 
       19 50033 1 1 138 THR HA   H 268.544  -3.704   6.474 1.00 . A A . 138 THR HA   1 1 
       19 50034 1 1 138 THR HB   H 269.703  -3.517   8.495 1.00 . A A . 138 THR HB   1 1 
       19 50035 1 1 138 THR HG1  H 269.853  -1.693   9.495 1.00 . A A . 138 THR HG1  1 1 
       19 50036 1 1 138 THR HG21 H 271.276  -3.669   6.516 1.00 . A A . 138 THR HG21 1 1 
       19 50037 1 1 138 THR HG22 H 271.965  -3.131   8.048 1.00 . A A . 138 THR HG22 1 1 
       19 50038 1 1 138 THR HG23 H 271.601  -1.956   6.783 1.00 . A A . 138 THR HG23 1 1 
       19 50039 1 1 138 THR N    N 269.262  -2.007   5.545 1.00 . A A . 138 THR N    1 1 
       19 50040 1 1 138 THR O    O 267.309  -0.823   6.966 1.00 . A A . 138 THR O    1 1 
       19 50041 1 1 138 THR OG1  O 269.879  -1.493   8.556 1.00 . A A . 138 THR OG1  1 1 
       19 50042 1 1 139 PRO C    C 265.794  -0.815   9.394 1.00 . A A . 139 PRO C    1 1 
       19 50043 1 1 139 PRO CA   C 265.509  -2.102   8.631 1.00 . A A . 139 PRO CA   1 1 
       19 50044 1 1 139 PRO CB   C 264.964  -3.188   9.570 1.00 . A A . 139 PRO CB   1 1 
       19 50045 1 1 139 PRO CD   C 266.916  -4.080   8.503 1.00 . A A . 139 PRO CD   1 1 
       19 50046 1 1 139 PRO CG   C 266.084  -4.159   9.751 1.00 . A A . 139 PRO CG   1 1 
       19 50047 1 1 139 PRO HA   H 264.793  -1.896   7.855 1.00 . A A . 139 PRO HA   1 1 
       19 50048 1 1 139 PRO HB2  H 264.676  -2.741  10.509 1.00 . A A . 139 PRO HB2  1 1 
       19 50049 1 1 139 PRO HB3  H 264.106  -3.660   9.115 1.00 . A A . 139 PRO HB3  1 1 
       19 50050 1 1 139 PRO HD2  H 267.952  -4.282   8.725 1.00 . A A . 139 PRO HD2  1 1 
       19 50051 1 1 139 PRO HD3  H 266.546  -4.768   7.757 1.00 . A A . 139 PRO HD3  1 1 
       19 50052 1 1 139 PRO HG2  H 266.675  -3.882  10.611 1.00 . A A . 139 PRO HG2  1 1 
       19 50053 1 1 139 PRO HG3  H 265.688  -5.156   9.874 1.00 . A A . 139 PRO HG3  1 1 
       19 50054 1 1 139 PRO N    N 266.727  -2.688   8.074 1.00 . A A . 139 PRO N    1 1 
       19 50055 1 1 139 PRO O    O 264.901   0.003   9.614 1.00 . A A . 139 PRO O    1 1 
       19 50056 1 1 140 GLU C    C 267.930   1.628   9.509 1.00 . A A . 140 GLU C    1 1 
       19 50057 1 1 140 GLU CA   C 267.474   0.558  10.494 1.00 . A A . 140 GLU CA   1 1 
       19 50058 1 1 140 GLU CB   C 268.604   0.221  11.471 1.00 . A A . 140 GLU CB   1 1 
       19 50059 1 1 140 GLU CD   C 266.979  -0.514  13.259 1.00 . A A . 140 GLU CD   1 1 
       19 50060 1 1 140 GLU CG   C 268.197   0.327  12.931 1.00 . A A . 140 GLU CG   1 1 
       19 50061 1 1 140 GLU H    H 267.712  -1.320   9.558 1.00 . A A . 140 GLU H    1 1 
       19 50062 1 1 140 GLU HA   H 266.625   0.935  11.050 1.00 . A A . 140 GLU HA   1 1 
       19 50063 1 1 140 GLU HB2  H 268.935  -0.790  11.285 1.00 . A A . 140 GLU HB2  1 1 
       19 50064 1 1 140 GLU HB3  H 269.429   0.898  11.300 1.00 . A A . 140 GLU HB3  1 1 
       19 50065 1 1 140 GLU HG2  H 269.020  -0.006  13.546 1.00 . A A . 140 GLU HG2  1 1 
       19 50066 1 1 140 GLU HG3  H 267.976   1.360  13.156 1.00 . A A . 140 GLU HG3  1 1 
       19 50067 1 1 140 GLU N    N 267.050  -0.635   9.776 1.00 . A A . 140 GLU N    1 1 
       19 50068 1 1 140 GLU O    O 267.726   2.820   9.734 1.00 . A A . 140 GLU O    1 1 
       19 50069 1 1 140 GLU OE1  O 267.151  -1.701  13.606 1.00 . A A . 140 GLU OE1  1 1 
       19 50070 1 1 140 GLU OE2  O 265.851   0.017  13.170 1.00 . A A . 140 GLU OE2  1 1 
       19 50071 1 1 141 GLN C    C 267.811   2.694   6.629 1.00 . A A . 141 GLN C    1 1 
       19 50072 1 1 141 GLN CA   C 268.998   2.116   7.381 1.00 . A A . 141 GLN CA   1 1 
       19 50073 1 1 141 GLN CB   C 269.935   1.416   6.404 1.00 . A A . 141 GLN CB   1 1 
       19 50074 1 1 141 GLN CD   C 272.210   2.405   5.924 1.00 . A A . 141 GLN CD   1 1 
       19 50075 1 1 141 GLN CG   C 271.398   1.477   6.808 1.00 . A A . 141 GLN CG   1 1 
       19 50076 1 1 141 GLN H    H 268.660   0.228   8.269 1.00 . A A . 141 GLN H    1 1 
       19 50077 1 1 141 GLN HA   H 269.530   2.919   7.870 1.00 . A A . 141 GLN HA   1 1 
       19 50078 1 1 141 GLN HB2  H 269.647   0.378   6.327 1.00 . A A . 141 GLN HB2  1 1 
       19 50079 1 1 141 GLN HB3  H 269.828   1.883   5.437 1.00 . A A . 141 GLN HB3  1 1 
       19 50080 1 1 141 GLN HE21 H 271.734   1.331   4.319 1.00 . A A . 141 GLN HE21 1 1 
       19 50081 1 1 141 GLN HE22 H 272.751   2.697   4.033 1.00 . A A . 141 GLN HE22 1 1 
       19 50082 1 1 141 GLN HG2  H 271.463   1.830   7.826 1.00 . A A . 141 GLN HG2  1 1 
       19 50083 1 1 141 GLN HG3  H 271.819   0.484   6.744 1.00 . A A . 141 GLN HG3  1 1 
       19 50084 1 1 141 GLN N    N 268.535   1.191   8.404 1.00 . A A . 141 GLN N    1 1 
       19 50085 1 1 141 GLN NE2  N 272.234   2.115   4.627 1.00 . A A . 141 GLN NE2  1 1 
       19 50086 1 1 141 GLN O    O 267.688   3.909   6.481 1.00 . A A . 141 GLN O    1 1 
       19 50087 1 1 141 GLN OE1  O 272.808   3.370   6.399 1.00 . A A . 141 GLN OE1  1 1 
       19 50088 1 1 142 LEU C    C 264.966   3.252   6.274 1.00 . A A . 142 LEU C    1 1 
       19 50089 1 1 142 LEU CA   C 265.737   2.239   5.445 1.00 . A A . 142 LEU CA   1 1 
       19 50090 1 1 142 LEU CB   C 264.846   1.035   5.120 1.00 . A A . 142 LEU CB   1 1 
       19 50091 1 1 142 LEU CD1  C 264.315   2.181   2.934 1.00 . A A . 142 LEU CD1  1 1 
       19 50092 1 1 142 LEU CD2  C 263.356  -0.067   3.435 1.00 . A A . 142 LEU CD2  1 1 
       19 50093 1 1 142 LEU CG   C 263.791   1.262   4.029 1.00 . A A . 142 LEU CG   1 1 
       19 50094 1 1 142 LEU H    H 267.077   0.858   6.326 1.00 . A A . 142 LEU H    1 1 
       19 50095 1 1 142 LEU HA   H 266.054   2.709   4.535 1.00 . A A . 142 LEU HA   1 1 
       19 50096 1 1 142 LEU HB2  H 265.479   0.215   4.818 1.00 . A A . 142 LEU HB2  1 1 
       19 50097 1 1 142 LEU HB3  H 264.335   0.747   6.021 1.00 . A A . 142 LEU HB3  1 1 
       19 50098 1 1 142 LEU HD11 H 263.572   2.274   2.156 1.00 . A A . 142 LEU HD11 1 1 
       19 50099 1 1 142 LEU HD12 H 265.222   1.767   2.520 1.00 . A A . 142 LEU HD12 1 1 
       19 50100 1 1 142 LEU HD13 H 264.521   3.156   3.352 1.00 . A A . 142 LEU HD13 1 1 
       19 50101 1 1 142 LEU HD21 H 263.389  -0.829   4.199 1.00 . A A . 142 LEU HD21 1 1 
       19 50102 1 1 142 LEU HD22 H 264.024  -0.335   2.629 1.00 . A A . 142 LEU HD22 1 1 
       19 50103 1 1 142 LEU HD23 H 262.349   0.021   3.055 1.00 . A A . 142 LEU HD23 1 1 
       19 50104 1 1 142 LEU HG   H 262.923   1.730   4.468 1.00 . A A . 142 LEU HG   1 1 
       19 50105 1 1 142 LEU N    N 266.929   1.812   6.167 1.00 . A A . 142 LEU N    1 1 
       19 50106 1 1 142 LEU O    O 264.305   4.145   5.744 1.00 . A A . 142 LEU O    1 1 
       19 50107 1 1 143 ILE C    C 265.094   5.381   8.449 1.00 . A A . 143 ILE C    1 1 
       19 50108 1 1 143 ILE CA   C 264.442   4.007   8.521 1.00 . A A . 143 ILE CA   1 1 
       19 50109 1 1 143 ILE CB   C 264.533   3.441   9.956 1.00 . A A . 143 ILE CB   1 1 
       19 50110 1 1 143 ILE CD1  C 262.022   3.065  10.065 1.00 . A A . 143 ILE CD1  1 1 
       19 50111 1 1 143 ILE CG1  C 263.397   2.449  10.197 1.00 . A A . 143 ILE CG1  1 1 
       19 50112 1 1 143 ILE CG2  C 264.503   4.547  11.003 1.00 . A A . 143 ILE CG2  1 1 
       19 50113 1 1 143 ILE H    H 265.648   2.386   7.925 1.00 . A A . 143 ILE H    1 1 
       19 50114 1 1 143 ILE HA   H 263.401   4.093   8.246 1.00 . A A . 143 ILE HA   1 1 
       19 50115 1 1 143 ILE HB   H 265.477   2.924  10.047 1.00 . A A . 143 ILE HB   1 1 
       19 50116 1 1 143 ILE HD11 H 262.003   4.014  10.580 1.00 . A A . 143 ILE HD11 1 1 
       19 50117 1 1 143 ILE HD12 H 261.289   2.404  10.499 1.00 . A A . 143 ILE HD12 1 1 
       19 50118 1 1 143 ILE HD13 H 261.797   3.218   9.020 1.00 . A A . 143 ILE HD13 1 1 
       19 50119 1 1 143 ILE HG12 H 263.471   1.647   9.478 1.00 . A A . 143 ILE HG12 1 1 
       19 50120 1 1 143 ILE HG13 H 263.488   2.044  11.194 1.00 . A A . 143 ILE HG13 1 1 
       19 50121 1 1 143 ILE HG21 H 264.493   4.104  11.989 1.00 . A A . 143 ILE HG21 1 1 
       19 50122 1 1 143 ILE HG22 H 263.617   5.149  10.868 1.00 . A A . 143 ILE HG22 1 1 
       19 50123 1 1 143 ILE HG23 H 265.381   5.167  10.898 1.00 . A A . 143 ILE HG23 1 1 
       19 50124 1 1 143 ILE N    N 265.087   3.109   7.582 1.00 . A A . 143 ILE N    1 1 
       19 50125 1 1 143 ILE O    O 264.452   6.402   8.698 1.00 . A A . 143 ILE O    1 1 
       19 50126 1 1 144 ASP C    C 266.800   7.307   6.623 1.00 . A A . 144 ASP C    1 1 
       19 50127 1 1 144 ASP CA   C 267.110   6.645   7.961 1.00 . A A . 144 ASP CA   1 1 
       19 50128 1 1 144 ASP CB   C 268.614   6.398   8.091 1.00 . A A . 144 ASP CB   1 1 
       19 50129 1 1 144 ASP CG   C 269.384   7.664   8.410 1.00 . A A . 144 ASP CG   1 1 
       19 50130 1 1 144 ASP H    H 266.828   4.546   7.887 1.00 . A A . 144 ASP H    1 1 
       19 50131 1 1 144 ASP HA   H 266.787   7.301   8.753 1.00 . A A . 144 ASP HA   1 1 
       19 50132 1 1 144 ASP HB2  H 268.788   5.685   8.883 1.00 . A A . 144 ASP HB2  1 1 
       19 50133 1 1 144 ASP HB3  H 268.988   5.994   7.161 1.00 . A A . 144 ASP HB3  1 1 
       19 50134 1 1 144 ASP N    N 266.373   5.397   8.087 1.00 . A A . 144 ASP N    1 1 
       19 50135 1 1 144 ASP O    O 266.978   8.514   6.456 1.00 . A A . 144 ASP O    1 1 
       19 50136 1 1 144 ASP OD1  O 269.633   8.457   7.478 1.00 . A A . 144 ASP OD1  1 1 
       19 50137 1 1 144 ASP OD2  O 269.737   7.863   9.591 1.00 . A A . 144 ASP OD2  1 1 
       19 50138 1 1 145 LEU C    C 264.556   7.566   4.372 1.00 . A A . 145 LEU C    1 1 
       19 50139 1 1 145 LEU CA   C 265.967   7.002   4.356 1.00 . A A . 145 LEU CA   1 1 
       19 50140 1 1 145 LEU CB   C 266.058   5.875   3.329 1.00 . A A . 145 LEU CB   1 1 
       19 50141 1 1 145 LEU CD1  C 267.335   3.801   2.710 1.00 . A A . 145 LEU CD1  1 1 
       19 50142 1 1 145 LEU CD2  C 268.289   6.062   2.201 1.00 . A A . 145 LEU CD2  1 1 
       19 50143 1 1 145 LEU CG   C 267.446   5.249   3.173 1.00 . A A . 145 LEU CG   1 1 
       19 50144 1 1 145 LEU H    H 266.192   5.555   5.876 1.00 . A A . 145 LEU H    1 1 
       19 50145 1 1 145 LEU HA   H 266.661   7.785   4.091 1.00 . A A . 145 LEU HA   1 1 
       19 50146 1 1 145 LEU HB2  H 265.365   5.097   3.615 1.00 . A A . 145 LEU HB2  1 1 
       19 50147 1 1 145 LEU HB3  H 265.753   6.267   2.376 1.00 . A A . 145 LEU HB3  1 1 
       19 50148 1 1 145 LEU HD11 H 267.680   3.146   3.495 1.00 . A A . 145 LEU HD11 1 1 
       19 50149 1 1 145 LEU HD12 H 267.942   3.657   1.828 1.00 . A A . 145 LEU HD12 1 1 
       19 50150 1 1 145 LEU HD13 H 266.305   3.574   2.479 1.00 . A A . 145 LEU HD13 1 1 
       19 50151 1 1 145 LEU HD21 H 268.271   5.592   1.229 1.00 . A A . 145 LEU HD21 1 1 
       19 50152 1 1 145 LEU HD22 H 269.306   6.108   2.559 1.00 . A A . 145 LEU HD22 1 1 
       19 50153 1 1 145 LEU HD23 H 267.887   7.061   2.125 1.00 . A A . 145 LEU HD23 1 1 
       19 50154 1 1 145 LEU HG   H 267.944   5.253   4.131 1.00 . A A . 145 LEU HG   1 1 
       19 50155 1 1 145 LEU N    N 266.321   6.505   5.677 1.00 . A A . 145 LEU N    1 1 
       19 50156 1 1 145 LEU O    O 264.268   8.587   3.749 1.00 . A A . 145 LEU O    1 1 
       19 50157 1 1 146 THR C    C 262.174   8.697   5.784 1.00 . A A . 146 THR C    1 1 
       19 50158 1 1 146 THR CA   C 262.286   7.288   5.213 1.00 . A A . 146 THR CA   1 1 
       19 50159 1 1 146 THR CB   C 261.523   6.302   6.100 1.00 . A A . 146 THR CB   1 1 
       19 50160 1 1 146 THR CG2  C 260.027   6.526   6.098 1.00 . A A . 146 THR CG2  1 1 
       19 50161 1 1 146 THR H    H 263.987   6.075   5.562 1.00 . A A . 146 THR H    1 1 
       19 50162 1 1 146 THR HA   H 261.852   7.276   4.225 1.00 . A A . 146 THR HA   1 1 
       19 50163 1 1 146 THR HB   H 261.871   6.408   7.119 1.00 . A A . 146 THR HB   1 1 
       19 50164 1 1 146 THR HG1  H 262.562   4.642   6.099 1.00 . A A . 146 THR HG1  1 1 
       19 50165 1 1 146 THR HG21 H 259.773   7.279   6.830 1.00 . A A . 146 THR HG21 1 1 
       19 50166 1 1 146 THR HG22 H 259.524   5.602   6.343 1.00 . A A . 146 THR HG22 1 1 
       19 50167 1 1 146 THR HG23 H 259.714   6.857   5.118 1.00 . A A . 146 THR HG23 1 1 
       19 50168 1 1 146 THR N    N 263.681   6.880   5.094 1.00 . A A . 146 THR N    1 1 
       19 50169 1 1 146 THR O    O 263.130   9.227   6.350 1.00 . A A . 146 THR O    1 1 
       19 50170 1 1 146 THR OG1  O 261.758   4.968   5.687 1.00 . A A . 146 THR OG1  1 1 
       19 50171 1 1 147 VAL C    C 260.167  10.612   7.540 1.00 . A A . 147 VAL C    1 1 
       19 50172 1 1 147 VAL CA   C 260.758  10.647   6.129 1.00 . A A . 147 VAL CA   1 1 
       19 50173 1 1 147 VAL CB   C 259.818  11.426   5.187 1.00 . A A . 147 VAL CB   1 1 
       19 50174 1 1 147 VAL CG1  C 258.454  10.760   5.122 1.00 . A A . 147 VAL CG1  1 1 
       19 50175 1 1 147 VAL CG2  C 259.695  12.879   5.623 1.00 . A A . 147 VAL CG2  1 1 
       19 50176 1 1 147 VAL H    H 260.276   8.824   5.169 1.00 . A A . 147 VAL H    1 1 
       19 50177 1 1 147 VAL HA   H 261.707  11.162   6.162 1.00 . A A . 147 VAL HA   1 1 
       19 50178 1 1 147 VAL HB   H 260.245  11.408   4.195 1.00 . A A . 147 VAL HB   1 1 
       19 50179 1 1 147 VAL HG11 H 257.761  11.297   5.751 1.00 . A A . 147 VAL HG11 1 1 
       19 50180 1 1 147 VAL HG12 H 258.538   9.741   5.467 1.00 . A A . 147 VAL HG12 1 1 
       19 50181 1 1 147 VAL HG13 H 258.099  10.766   4.103 1.00 . A A . 147 VAL HG13 1 1 
       19 50182 1 1 147 VAL HG21 H 258.962  12.959   6.410 1.00 . A A . 147 VAL HG21 1 1 
       19 50183 1 1 147 VAL HG22 H 259.388  13.482   4.782 1.00 . A A . 147 VAL HG22 1 1 
       19 50184 1 1 147 VAL HG23 H 260.651  13.227   5.984 1.00 . A A . 147 VAL HG23 1 1 
       19 50185 1 1 147 VAL N    N 260.999   9.299   5.630 1.00 . A A . 147 VAL N    1 1 
       19 50186 1 1 147 VAL O    O 259.660   9.584   7.987 1.00 . A A . 147 VAL O    1 1 
       19 50187 1 1 148 GLU C    C 258.257  11.565   9.710 1.00 . A A . 148 GLU C    1 1 
       19 50188 1 1 148 GLU CA   C 259.758  11.845   9.609 1.00 . A A . 148 GLU CA   1 1 
       19 50189 1 1 148 GLU CB   C 260.059  13.239  10.164 1.00 . A A . 148 GLU CB   1 1 
       19 50190 1 1 148 GLU CD   C 260.536  13.384  12.640 1.00 . A A . 148 GLU CD   1 1 
       19 50191 1 1 148 GLU CG   C 261.123  13.244  11.249 1.00 . A A . 148 GLU CG   1 1 
       19 50192 1 1 148 GLU H    H 260.687  12.518   7.832 1.00 . A A . 148 GLU H    1 1 
       19 50193 1 1 148 GLU HA   H 260.284  11.117  10.206 1.00 . A A . 148 GLU HA   1 1 
       19 50194 1 1 148 GLU HB2  H 260.397  13.869   9.355 1.00 . A A . 148 GLU HB2  1 1 
       19 50195 1 1 148 GLU HB3  H 259.151  13.655  10.577 1.00 . A A . 148 GLU HB3  1 1 
       19 50196 1 1 148 GLU HG2  H 261.675  12.317  11.200 1.00 . A A . 148 GLU HG2  1 1 
       19 50197 1 1 148 GLU HG3  H 261.794  14.071  11.072 1.00 . A A . 148 GLU HG3  1 1 
       19 50198 1 1 148 GLU N    N 260.257  11.739   8.239 1.00 . A A . 148 GLU N    1 1 
       19 50199 1 1 148 GLU O    O 257.770  11.154  10.764 1.00 . A A . 148 GLU O    1 1 
       19 50200 1 1 148 GLU OE1  O 259.747  14.327  12.859 1.00 . A A . 148 GLU OE1  1 1 
       19 50201 1 1 148 GLU OE2  O 260.865  12.550  13.510 1.00 . A A . 148 GLU OE2  1 1 
       19 50202 1 1 149 PHE C    C 255.704  10.174   8.176 1.00 . A A . 149 PHE C    1 1 
       19 50203 1 1 149 PHE CA   C 256.076  11.583   8.637 1.00 . A A . 149 PHE CA   1 1 
       19 50204 1 1 149 PHE CB   C 255.367  12.628   7.769 1.00 . A A . 149 PHE CB   1 1 
       19 50205 1 1 149 PHE CD1  C 255.181  11.584   5.494 1.00 . A A . 149 PHE CD1  1 1 
       19 50206 1 1 149 PHE CD2  C 256.596  13.487   5.757 1.00 . A A . 149 PHE CD2  1 1 
       19 50207 1 1 149 PHE CE1  C 255.502  11.527   4.151 1.00 . A A . 149 PHE CE1  1 1 
       19 50208 1 1 149 PHE CE2  C 256.921  13.434   4.415 1.00 . A A . 149 PHE CE2  1 1 
       19 50209 1 1 149 PHE CG   C 255.723  12.563   6.311 1.00 . A A . 149 PHE CG   1 1 
       19 50210 1 1 149 PHE CZ   C 256.373  12.453   3.611 1.00 . A A . 149 PHE CZ   1 1 
       19 50211 1 1 149 PHE H    H 257.953  12.139   7.819 1.00 . A A . 149 PHE H    1 1 
       19 50212 1 1 149 PHE HA   H 255.740  11.703   9.656 1.00 . A A . 149 PHE HA   1 1 
       19 50213 1 1 149 PHE HB2  H 254.300  12.489   7.853 1.00 . A A . 149 PHE HB2  1 1 
       19 50214 1 1 149 PHE HB3  H 255.622  13.614   8.130 1.00 . A A . 149 PHE HB3  1 1 
       19 50215 1 1 149 PHE HD1  H 254.500  10.860   5.915 1.00 . A A . 149 PHE HD1  1 1 
       19 50216 1 1 149 PHE HD2  H 257.024  14.254   6.385 1.00 . A A . 149 PHE HD2  1 1 
       19 50217 1 1 149 PHE HE1  H 255.073  10.759   3.524 1.00 . A A . 149 PHE HE1  1 1 
       19 50218 1 1 149 PHE HE2  H 257.602  14.158   3.995 1.00 . A A . 149 PHE HE2  1 1 
       19 50219 1 1 149 PHE HZ   H 256.626  12.410   2.562 1.00 . A A . 149 PHE HZ   1 1 
       19 50220 1 1 149 PHE N    N 257.521  11.802   8.628 1.00 . A A . 149 PHE N    1 1 
       19 50221 1 1 149 PHE O    O 254.535   9.887   7.924 1.00 . A A . 149 PHE O    1 1 
       19 50222 1 1 150 LYS C    C 257.455   6.950   8.297 1.00 . A A . 150 LYS C    1 1 
       19 50223 1 1 150 LYS CA   C 256.452   7.915   7.664 1.00 . A A . 150 LYS CA   1 1 
       19 50224 1 1 150 LYS CB   C 256.514   7.797   6.143 1.00 . A A . 150 LYS CB   1 1 
       19 50225 1 1 150 LYS CD   C 255.096   7.254   4.140 1.00 . A A . 150 LYS CD   1 1 
       19 50226 1 1 150 LYS CE   C 255.320   8.183   2.958 1.00 . A A . 150 LYS CE   1 1 
       19 50227 1 1 150 LYS CG   C 255.172   8.004   5.460 1.00 . A A . 150 LYS CG   1 1 
       19 50228 1 1 150 LYS H    H 257.609   9.572   8.300 1.00 . A A . 150 LYS H    1 1 
       19 50229 1 1 150 LYS HA   H 255.460   7.645   7.993 1.00 . A A . 150 LYS HA   1 1 
       19 50230 1 1 150 LYS HB2  H 257.203   8.534   5.765 1.00 . A A . 150 LYS HB2  1 1 
       19 50231 1 1 150 LYS HB3  H 256.878   6.814   5.887 1.00 . A A . 150 LYS HB3  1 1 
       19 50232 1 1 150 LYS HD2  H 255.854   6.485   4.129 1.00 . A A . 150 LYS HD2  1 1 
       19 50233 1 1 150 LYS HD3  H 254.119   6.800   4.051 1.00 . A A . 150 LYS HD3  1 1 
       19 50234 1 1 150 LYS HE2  H 255.322   7.595   2.051 1.00 . A A . 150 LYS HE2  1 1 
       19 50235 1 1 150 LYS HE3  H 254.512   8.898   2.921 1.00 . A A . 150 LYS HE3  1 1 
       19 50236 1 1 150 LYS HG2  H 254.389   7.646   6.112 1.00 . A A . 150 LYS HG2  1 1 
       19 50237 1 1 150 LYS HG3  H 255.034   9.058   5.274 1.00 . A A . 150 LYS HG3  1 1 
       19 50238 1 1 150 LYS HZ1  H 256.655   9.670   2.348 1.00 . A A . 150 LYS HZ1  1 1 
       19 50239 1 1 150 LYS HZ2  H 257.406   8.262   2.908 1.00 . A A . 150 LYS HZ2  1 1 
       19 50240 1 1 150 LYS HZ3  H 256.707   9.339   4.008 1.00 . A A . 150 LYS HZ3  1 1 
       19 50241 1 1 150 LYS N    N 256.697   9.293   8.080 1.00 . A A . 150 LYS N    1 1 
       19 50242 1 1 150 LYS NZ   N 256.612   8.915   3.063 1.00 . A A . 150 LYS NZ   1 1 
       19 50243 1 1 150 LYS O    O 257.557   5.794   7.887 1.00 . A A . 150 LYS O    1 1 
       19 50244 1 1 151 LYS C    C 258.513   5.449  10.727 1.00 . A A . 151 LYS C    1 1 
       19 50245 1 1 151 LYS CA   C 259.180   6.602   9.977 1.00 . A A . 151 LYS CA   1 1 
       19 50246 1 1 151 LYS CB   C 260.006   7.450  10.946 1.00 . A A . 151 LYS CB   1 1 
       19 50247 1 1 151 LYS CD   C 261.662   9.338  10.942 1.00 . A A . 151 LYS CD   1 1 
       19 50248 1 1 151 LYS CE   C 262.855   9.217  11.873 1.00 . A A . 151 LYS CE   1 1 
       19 50249 1 1 151 LYS CG   C 261.284   7.999  10.334 1.00 . A A . 151 LYS CG   1 1 
       19 50250 1 1 151 LYS H    H 258.066   8.355   9.578 1.00 . A A . 151 LYS H    1 1 
       19 50251 1 1 151 LYS HA   H 259.838   6.189   9.227 1.00 . A A . 151 LYS HA   1 1 
       19 50252 1 1 151 LYS HB2  H 259.405   8.282  11.279 1.00 . A A . 151 LYS HB2  1 1 
       19 50253 1 1 151 LYS HB3  H 260.273   6.844  11.800 1.00 . A A . 151 LYS HB3  1 1 
       19 50254 1 1 151 LYS HD2  H 261.911  10.024  10.147 1.00 . A A . 151 LYS HD2  1 1 
       19 50255 1 1 151 LYS HD3  H 260.820   9.721  11.499 1.00 . A A . 151 LYS HD3  1 1 
       19 50256 1 1 151 LYS HE2  H 263.727   8.968  11.289 1.00 . A A . 151 LYS HE2  1 1 
       19 50257 1 1 151 LYS HE3  H 263.008  10.169  12.360 1.00 . A A . 151 LYS HE3  1 1 
       19 50258 1 1 151 LYS HG2  H 262.086   7.297  10.505 1.00 . A A . 151 LYS HG2  1 1 
       19 50259 1 1 151 LYS HG3  H 261.136   8.127   9.272 1.00 . A A . 151 LYS HG3  1 1 
       19 50260 1 1 151 LYS HZ1  H 262.521   7.240  12.458 1.00 . A A . 151 LYS HZ1  1 1 
       19 50261 1 1 151 LYS HZ2  H 261.803   8.385  13.475 1.00 . A A . 151 LYS HZ2  1 1 
       19 50262 1 1 151 LYS HZ3  H 263.473   8.124  13.542 1.00 . A A . 151 LYS HZ3  1 1 
       19 50263 1 1 151 LYS N    N 258.191   7.428   9.294 1.00 . A A . 151 LYS N    1 1 
       19 50264 1 1 151 LYS NZ   N 262.649   8.168  12.910 1.00 . A A . 151 LYS NZ   1 1 
       19 50265 1 1 151 LYS O    O 258.755   4.281  10.422 1.00 . A A . 151 LYS O    1 1 
       19 50266 1 1 152 PRO C    C 256.166   3.780  11.629 1.00 . A A . 152 PRO C    1 1 
       19 50267 1 1 152 PRO CA   C 256.963   4.736  12.509 1.00 . A A . 152 PRO CA   1 1 
       19 50268 1 1 152 PRO CB   C 256.022   5.543  13.418 1.00 . A A . 152 PRO CB   1 1 
       19 50269 1 1 152 PRO CD   C 257.306   7.118  12.158 1.00 . A A . 152 PRO CD   1 1 
       19 50270 1 1 152 PRO CG   C 255.980   6.913  12.830 1.00 . A A . 152 PRO CG   1 1 
       19 50271 1 1 152 PRO HA   H 257.653   4.169  13.115 1.00 . A A . 152 PRO HA   1 1 
       19 50272 1 1 152 PRO HB2  H 255.044   5.085  13.422 1.00 . A A . 152 PRO HB2  1 1 
       19 50273 1 1 152 PRO HB3  H 256.419   5.559  14.422 1.00 . A A . 152 PRO HB3  1 1 
       19 50274 1 1 152 PRO HD2  H 257.204   7.783  11.315 1.00 . A A . 152 PRO HD2  1 1 
       19 50275 1 1 152 PRO HD3  H 258.032   7.499  12.860 1.00 . A A . 152 PRO HD3  1 1 
       19 50276 1 1 152 PRO HG2  H 255.180   6.978  12.107 1.00 . A A . 152 PRO HG2  1 1 
       19 50277 1 1 152 PRO HG3  H 255.839   7.644  13.612 1.00 . A A . 152 PRO HG3  1 1 
       19 50278 1 1 152 PRO N    N 257.661   5.759  11.722 1.00 . A A . 152 PRO N    1 1 
       19 50279 1 1 152 PRO O    O 256.150   2.571  11.863 1.00 . A A . 152 PRO O    1 1 
       19 50280 1 1 153 VAL C    C 255.561   2.442   9.041 1.00 . A A . 153 VAL C    1 1 
       19 50281 1 1 153 VAL CA   C 254.713   3.527   9.690 1.00 . A A . 153 VAL CA   1 1 
       19 50282 1 1 153 VAL CB   C 254.082   4.410   8.594 1.00 . A A . 153 VAL CB   1 1 
       19 50283 1 1 153 VAL CG1  C 253.102   3.611   7.750 1.00 . A A . 153 VAL CG1  1 1 
       19 50284 1 1 153 VAL CG2  C 253.398   5.620   9.214 1.00 . A A . 153 VAL CG2  1 1 
       19 50285 1 1 153 VAL H    H 255.564   5.298  10.477 1.00 . A A . 153 VAL H    1 1 
       19 50286 1 1 153 VAL HA   H 253.924   3.060  10.251 1.00 . A A . 153 VAL HA   1 1 
       19 50287 1 1 153 VAL HB   H 254.872   4.764   7.947 1.00 . A A . 153 VAL HB   1 1 
       19 50288 1 1 153 VAL HG11 H 252.908   4.140   6.829 1.00 . A A . 153 VAL HG11 1 1 
       19 50289 1 1 153 VAL HG12 H 252.178   3.486   8.294 1.00 . A A . 153 VAL HG12 1 1 
       19 50290 1 1 153 VAL HG13 H 253.523   2.642   7.527 1.00 . A A . 153 VAL HG13 1 1 
       19 50291 1 1 153 VAL HG21 H 252.388   5.695   8.839 1.00 . A A . 153 VAL HG21 1 1 
       19 50292 1 1 153 VAL HG22 H 253.945   6.515   8.956 1.00 . A A . 153 VAL HG22 1 1 
       19 50293 1 1 153 VAL HG23 H 253.374   5.510  10.288 1.00 . A A . 153 VAL HG23 1 1 
       19 50294 1 1 153 VAL N    N 255.509   4.329  10.613 1.00 . A A . 153 VAL N    1 1 
       19 50295 1 1 153 VAL O    O 255.063   1.383   8.673 1.00 . A A . 153 VAL O    1 1 
       19 50296 1 1 154 TYR C    C 258.398   0.883   9.408 1.00 . A A . 154 TYR C    1 1 
       19 50297 1 1 154 TYR CA   C 257.784   1.767   8.331 1.00 . A A . 154 TYR CA   1 1 
       19 50298 1 1 154 TYR CB   C 258.883   2.505   7.565 1.00 . A A . 154 TYR CB   1 1 
       19 50299 1 1 154 TYR CD1  C 257.234   3.592   5.990 1.00 . A A . 154 TYR CD1  1 1 
       19 50300 1 1 154 TYR CD2  C 259.285   2.777   5.087 1.00 . A A . 154 TYR CD2  1 1 
       19 50301 1 1 154 TYR CE1  C 256.844   4.015   4.733 1.00 . A A . 154 TYR CE1  1 1 
       19 50302 1 1 154 TYR CE2  C 258.902   3.198   3.827 1.00 . A A . 154 TYR CE2  1 1 
       19 50303 1 1 154 TYR CG   C 258.459   2.966   6.188 1.00 . A A . 154 TYR CG   1 1 
       19 50304 1 1 154 TYR CZ   C 257.682   3.816   3.656 1.00 . A A . 154 TYR CZ   1 1 
       19 50305 1 1 154 TYR H    H 257.173   3.572   9.241 1.00 . A A . 154 TYR H    1 1 
       19 50306 1 1 154 TYR HA   H 257.235   1.137   7.646 1.00 . A A . 154 TYR HA   1 1 
       19 50307 1 1 154 TYR HB2  H 259.181   3.376   8.128 1.00 . A A . 154 TYR HB2  1 1 
       19 50308 1 1 154 TYR HB3  H 259.734   1.849   7.448 1.00 . A A . 154 TYR HB3  1 1 
       19 50309 1 1 154 TYR HD1  H 256.581   3.748   6.835 1.00 . A A . 154 TYR HD1  1 1 
       19 50310 1 1 154 TYR HD2  H 260.240   2.292   5.224 1.00 . A A . 154 TYR HD2  1 1 
       19 50311 1 1 154 TYR HE1  H 255.889   4.500   4.600 1.00 . A A . 154 TYR HE1  1 1 
       19 50312 1 1 154 TYR HE2  H 259.558   3.042   2.984 1.00 . A A . 154 TYR HE2  1 1 
       19 50313 1 1 154 TYR HH   H 256.835   3.524   1.954 1.00 . A A . 154 TYR HH   1 1 
       19 50314 1 1 154 TYR N    N 256.845   2.715   8.918 1.00 . A A . 154 TYR N    1 1 
       19 50315 1 1 154 TYR O    O 258.374  -0.344   9.309 1.00 . A A . 154 TYR O    1 1 
       19 50316 1 1 154 TYR OH   O 257.297   4.236   2.403 1.00 . A A . 154 TYR OH   1 1 
       19 50317 1 1 155 LYS C    C 258.637  -0.294  12.060 1.00 . A A . 155 LYS C    1 1 
       19 50318 1 1 155 LYS CA   C 259.570   0.790  11.542 1.00 . A A . 155 LYS CA   1 1 
       19 50319 1 1 155 LYS CB   C 259.946   1.752  12.671 1.00 . A A . 155 LYS CB   1 1 
       19 50320 1 1 155 LYS CD   C 261.974   3.114  13.274 1.00 . A A . 155 LYS CD   1 1 
       19 50321 1 1 155 LYS CE   C 262.746   3.193  14.582 1.00 . A A . 155 LYS CE   1 1 
       19 50322 1 1 155 LYS CG   C 261.423   1.716  13.034 1.00 . A A . 155 LYS CG   1 1 
       19 50323 1 1 155 LYS H    H 258.936   2.497  10.462 1.00 . A A . 155 LYS H    1 1 
       19 50324 1 1 155 LYS HA   H 260.463   0.322  11.163 1.00 . A A . 155 LYS HA   1 1 
       19 50325 1 1 155 LYS HB2  H 259.695   2.758  12.370 1.00 . A A . 155 LYS HB2  1 1 
       19 50326 1 1 155 LYS HB3  H 259.375   1.498  13.553 1.00 . A A . 155 LYS HB3  1 1 
       19 50327 1 1 155 LYS HD2  H 262.636   3.374  12.462 1.00 . A A . 155 LYS HD2  1 1 
       19 50328 1 1 155 LYS HD3  H 261.152   3.814  13.309 1.00 . A A . 155 LYS HD3  1 1 
       19 50329 1 1 155 LYS HE2  H 263.552   2.475  14.554 1.00 . A A . 155 LYS HE2  1 1 
       19 50330 1 1 155 LYS HE3  H 263.155   4.188  14.684 1.00 . A A . 155 LYS HE3  1 1 
       19 50331 1 1 155 LYS HG2  H 261.548   1.131  13.932 1.00 . A A . 155 LYS HG2  1 1 
       19 50332 1 1 155 LYS HG3  H 261.970   1.257  12.224 1.00 . A A . 155 LYS HG3  1 1 
       19 50333 1 1 155 LYS HZ1  H 261.541   3.789  16.181 1.00 . A A . 155 LYS HZ1  1 1 
       19 50334 1 1 155 LYS HZ2  H 262.415   2.371  16.474 1.00 . A A . 155 LYS HZ2  1 1 
       19 50335 1 1 155 LYS HZ3  H 261.058   2.334  15.464 1.00 . A A . 155 LYS HZ3  1 1 
       19 50336 1 1 155 LYS N    N 258.949   1.518  10.440 1.00 . A A . 155 LYS N    1 1 
       19 50337 1 1 155 LYS NZ   N 261.879   2.901  15.757 1.00 . A A . 155 LYS NZ   1 1 
       19 50338 1 1 155 LYS O    O 259.078  -1.363  12.480 1.00 . A A . 155 LYS O    1 1 
       19 50339 1 1 156 GLU C    C 256.344  -2.174  11.543 1.00 . A A . 156 GLU C    1 1 
       19 50340 1 1 156 GLU CA   C 256.339  -0.961  12.457 1.00 . A A . 156 GLU CA   1 1 
       19 50341 1 1 156 GLU CB   C 254.957  -0.318  12.443 1.00 . A A . 156 GLU CB   1 1 
       19 50342 1 1 156 GLU CD   C 253.858   0.098  14.678 1.00 . A A . 156 GLU CD   1 1 
       19 50343 1 1 156 GLU CG   C 254.027  -0.860  13.515 1.00 . A A . 156 GLU CG   1 1 
       19 50344 1 1 156 GLU H    H 257.060   0.855  11.653 1.00 . A A . 156 GLU H    1 1 
       19 50345 1 1 156 GLU HA   H 256.583  -1.270  13.462 1.00 . A A . 156 GLU HA   1 1 
       19 50346 1 1 156 GLU HB2  H 255.068   0.743  12.585 1.00 . A A . 156 GLU HB2  1 1 
       19 50347 1 1 156 GLU HB3  H 254.502  -0.495  11.481 1.00 . A A . 156 GLU HB3  1 1 
       19 50348 1 1 156 GLU HG2  H 253.059  -1.043  13.075 1.00 . A A . 156 GLU HG2  1 1 
       19 50349 1 1 156 GLU HG3  H 254.433  -1.788  13.889 1.00 . A A . 156 GLU HG3  1 1 
       19 50350 1 1 156 GLU N    N 257.344  -0.011  12.010 1.00 . A A . 156 GLU N    1 1 
       19 50351 1 1 156 GLU O    O 256.326  -3.316  12.001 1.00 . A A . 156 GLU O    1 1 
       19 50352 1 1 156 GLU OE1  O 253.977   1.322  14.462 1.00 . A A . 156 GLU OE1  1 1 
       19 50353 1 1 156 GLU OE2  O 253.607  -0.376  15.807 1.00 . A A . 156 GLU OE2  1 1 
       19 50354 1 1 157 VAL C    C 257.612  -3.870   9.475 1.00 . A A . 157 VAL C    1 1 
       19 50355 1 1 157 VAL CA   C 256.407  -2.973   9.248 1.00 . A A . 157 VAL CA   1 1 
       19 50356 1 1 157 VAL CB   C 256.456  -2.406   7.817 1.00 . A A . 157 VAL CB   1 1 
       19 50357 1 1 157 VAL CG1  C 256.380  -3.522   6.785 1.00 . A A . 157 VAL CG1  1 1 
       19 50358 1 1 157 VAL CG2  C 255.332  -1.407   7.614 1.00 . A A . 157 VAL CG2  1 1 
       19 50359 1 1 157 VAL H    H 256.407  -0.965   9.952 1.00 . A A . 157 VAL H    1 1 
       19 50360 1 1 157 VAL HA   H 255.505  -3.559   9.358 1.00 . A A . 157 VAL HA   1 1 
       19 50361 1 1 157 VAL HB   H 257.395  -1.889   7.687 1.00 . A A . 157 VAL HB   1 1 
       19 50362 1 1 157 VAL HG11 H 256.230  -3.097   5.804 1.00 . A A . 157 VAL HG11 1 1 
       19 50363 1 1 157 VAL HG12 H 255.555  -4.178   7.023 1.00 . A A . 157 VAL HG12 1 1 
       19 50364 1 1 157 VAL HG13 H 257.302  -4.087   6.794 1.00 . A A . 157 VAL HG13 1 1 
       19 50365 1 1 157 VAL HG21 H 255.299  -0.732   8.453 1.00 . A A . 157 VAL HG21 1 1 
       19 50366 1 1 157 VAL HG22 H 254.393  -1.934   7.542 1.00 . A A . 157 VAL HG22 1 1 
       19 50367 1 1 157 VAL HG23 H 255.505  -0.849   6.706 1.00 . A A . 157 VAL HG23 1 1 
       19 50368 1 1 157 VAL N    N 256.382  -1.906  10.244 1.00 . A A . 157 VAL N    1 1 
       19 50369 1 1 157 VAL O    O 257.498  -5.095   9.492 1.00 . A A . 157 VAL O    1 1 
       19 50370 1 1 158 LEU C    C 259.877  -4.734  11.241 1.00 . A A . 158 LEU C    1 1 
       19 50371 1 1 158 LEU CA   C 259.993  -3.974   9.930 1.00 . A A . 158 LEU CA   1 1 
       19 50372 1 1 158 LEU CB   C 261.176  -3.009   9.996 1.00 . A A . 158 LEU CB   1 1 
       19 50373 1 1 158 LEU CD1  C 262.482  -1.126   8.981 1.00 . A A . 158 LEU CD1  1 1 
       19 50374 1 1 158 LEU CD2  C 261.711  -3.025   7.546 1.00 . A A . 158 LEU CD2  1 1 
       19 50375 1 1 158 LEU CG   C 261.383  -2.152   8.748 1.00 . A A . 158 LEU CG   1 1 
       19 50376 1 1 158 LEU H    H 258.783  -2.263   9.664 1.00 . A A . 158 LEU H    1 1 
       19 50377 1 1 158 LEU HA   H 260.146  -4.679   9.124 1.00 . A A . 158 LEU HA   1 1 
       19 50378 1 1 158 LEU HB2  H 261.026  -2.350  10.839 1.00 . A A . 158 LEU HB2  1 1 
       19 50379 1 1 158 LEU HB3  H 262.071  -3.583  10.167 1.00 . A A . 158 LEU HB3  1 1 
       19 50380 1 1 158 LEU HD11 H 262.040  -0.191   9.293 1.00 . A A . 158 LEU HD11 1 1 
       19 50381 1 1 158 LEU HD12 H 263.034  -0.977   8.067 1.00 . A A . 158 LEU HD12 1 1 
       19 50382 1 1 158 LEU HD13 H 263.149  -1.483   9.752 1.00 . A A . 158 LEU HD13 1 1 
       19 50383 1 1 158 LEU HD21 H 261.176  -2.662   6.681 1.00 . A A . 158 LEU HD21 1 1 
       19 50384 1 1 158 LEU HD22 H 261.416  -4.044   7.750 1.00 . A A . 158 LEU HD22 1 1 
       19 50385 1 1 158 LEU HD23 H 262.773  -2.989   7.353 1.00 . A A . 158 LEU HD23 1 1 
       19 50386 1 1 158 LEU HG   H 260.468  -1.617   8.535 1.00 . A A . 158 LEU HG   1 1 
       19 50387 1 1 158 LEU N    N 258.764  -3.243   9.675 1.00 . A A . 158 LEU N    1 1 
       19 50388 1 1 158 LEU O    O 260.172  -5.924  11.310 1.00 . A A . 158 LEU O    1 1 
       19 50389 1 1 159 SER C    C 258.453  -5.917  13.511 1.00 . A A . 159 SER C    1 1 
       19 50390 1 1 159 SER CA   C 259.267  -4.627  13.598 1.00 . A A . 159 SER CA   1 1 
       19 50391 1 1 159 SER CB   C 258.586  -3.639  14.549 1.00 . A A . 159 SER CB   1 1 
       19 50392 1 1 159 SER H    H 259.219  -3.083  12.146 1.00 . A A . 159 SER H    1 1 
       19 50393 1 1 159 SER HA   H 260.248  -4.863  13.983 1.00 . A A . 159 SER HA   1 1 
       19 50394 1 1 159 SER HB2  H 258.882  -3.857  15.564 1.00 . A A . 159 SER HB2  1 1 
       19 50395 1 1 159 SER HB3  H 258.886  -2.634  14.296 1.00 . A A . 159 SER HB3  1 1 
       19 50396 1 1 159 SER HG   H 256.893  -3.486  13.576 1.00 . A A . 159 SER HG   1 1 
       19 50397 1 1 159 SER N    N 259.436  -4.030  12.276 1.00 . A A . 159 SER N    1 1 
       19 50398 1 1 159 SER O    O 258.830  -6.938  14.083 1.00 . A A . 159 SER O    1 1 
       19 50399 1 1 159 SER OG   O 257.173  -3.729  14.460 1.00 . A A . 159 SER OG   1 1 
       19 50400 1 1 160 VAL C    C 257.211  -8.104  11.790 1.00 . A A . 160 VAL C    1 1 
       19 50401 1 1 160 VAL CA   C 256.491  -7.035  12.606 1.00 . A A . 160 VAL CA   1 1 
       19 50402 1 1 160 VAL CB   C 255.180  -6.656  11.889 1.00 . A A . 160 VAL CB   1 1 
       19 50403 1 1 160 VAL CG1  C 254.309  -7.883  11.659 1.00 . A A . 160 VAL CG1  1 1 
       19 50404 1 1 160 VAL CG2  C 254.426  -5.601  12.683 1.00 . A A . 160 VAL CG2  1 1 
       19 50405 1 1 160 VAL H    H 257.093  -5.028  12.332 1.00 . A A . 160 VAL H    1 1 
       19 50406 1 1 160 VAL HA   H 256.251  -7.429  13.582 1.00 . A A . 160 VAL HA   1 1 
       19 50407 1 1 160 VAL HB   H 255.434  -6.235  10.926 1.00 . A A . 160 VAL HB   1 1 
       19 50408 1 1 160 VAL HG11 H 253.275  -7.631  11.840 1.00 . A A . 160 VAL HG11 1 1 
       19 50409 1 1 160 VAL HG12 H 254.611  -8.671  12.333 1.00 . A A . 160 VAL HG12 1 1 
       19 50410 1 1 160 VAL HG13 H 254.424  -8.219  10.639 1.00 . A A . 160 VAL HG13 1 1 
       19 50411 1 1 160 VAL HG21 H 253.832  -6.082  13.446 1.00 . A A . 160 VAL HG21 1 1 
       19 50412 1 1 160 VAL HG22 H 253.778  -5.047  12.019 1.00 . A A . 160 VAL HG22 1 1 
       19 50413 1 1 160 VAL HG23 H 255.130  -4.927  13.147 1.00 . A A . 160 VAL HG23 1 1 
       19 50414 1 1 160 VAL N    N 257.342  -5.867  12.779 1.00 . A A . 160 VAL N    1 1 
       19 50415 1 1 160 VAL O    O 256.873  -9.287  11.854 1.00 . A A . 160 VAL O    1 1 
       19 50416 1 1 161 PHE C    C 260.337  -8.878  10.720 1.00 . A A . 161 PHE C    1 1 
       19 50417 1 1 161 PHE CA   C 258.954  -8.563  10.149 1.00 . A A . 161 PHE CA   1 1 
       19 50418 1 1 161 PHE CB   C 259.082  -7.923   8.770 1.00 . A A . 161 PHE CB   1 1 
       19 50419 1 1 161 PHE CD1  C 256.572  -8.111   8.660 1.00 . A A . 161 PHE CD1  1 1 
       19 50420 1 1 161 PHE CD2  C 257.678  -6.749   7.045 1.00 . A A . 161 PHE CD2  1 1 
       19 50421 1 1 161 PHE CE1  C 255.353  -7.800   8.095 1.00 . A A . 161 PHE CE1  1 1 
       19 50422 1 1 161 PHE CE2  C 256.456  -6.436   6.476 1.00 . A A . 161 PHE CE2  1 1 
       19 50423 1 1 161 PHE CG   C 257.752  -7.591   8.142 1.00 . A A . 161 PHE CG   1 1 
       19 50424 1 1 161 PHE CZ   C 255.294  -6.960   7.003 1.00 . A A . 161 PHE CZ   1 1 
       19 50425 1 1 161 PHE H    H 258.392  -6.711  10.991 1.00 . A A . 161 PHE H    1 1 
       19 50426 1 1 161 PHE HA   H 258.399  -9.483  10.053 1.00 . A A . 161 PHE HA   1 1 
       19 50427 1 1 161 PHE HB2  H 259.646  -7.006   8.858 1.00 . A A . 161 PHE HB2  1 1 
       19 50428 1 1 161 PHE HB3  H 259.605  -8.596   8.117 1.00 . A A . 161 PHE HB3  1 1 
       19 50429 1 1 161 PHE HD1  H 256.613  -8.770   9.513 1.00 . A A . 161 PHE HD1  1 1 
       19 50430 1 1 161 PHE HD2  H 258.586  -6.337   6.630 1.00 . A A . 161 PHE HD2  1 1 
       19 50431 1 1 161 PHE HE1  H 254.446  -8.210   8.512 1.00 . A A . 161 PHE HE1  1 1 
       19 50432 1 1 161 PHE HE2  H 256.411  -5.777   5.624 1.00 . A A . 161 PHE HE2  1 1 
       19 50433 1 1 161 PHE HZ   H 254.340  -6.716   6.559 1.00 . A A . 161 PHE HZ   1 1 
       19 50434 1 1 161 PHE N    N 258.189  -7.668  11.007 1.00 . A A . 161 PHE N    1 1 
       19 50435 1 1 161 PHE O    O 261.096  -9.652  10.139 1.00 . A A . 161 PHE O    1 1 
       19 50436 1 1 162 ALA C    C 262.279  -9.989  12.650 1.00 . A A . 162 ALA C    1 1 
       19 50437 1 1 162 ALA CA   C 261.943  -8.501  12.513 1.00 . A A . 162 ALA CA   1 1 
       19 50438 1 1 162 ALA CB   C 261.955  -7.833  13.879 1.00 . A A . 162 ALA CB   1 1 
       19 50439 1 1 162 ALA H    H 260.009  -7.682  12.280 1.00 . A A . 162 ALA H    1 1 
       19 50440 1 1 162 ALA HA   H 262.703  -8.030  11.908 1.00 . A A . 162 ALA HA   1 1 
       19 50441 1 1 162 ALA HB1  H 261.732  -8.566  14.641 1.00 . A A . 162 ALA HB1  1 1 
       19 50442 1 1 162 ALA HB2  H 261.212  -7.050  13.904 1.00 . A A . 162 ALA HB2  1 1 
       19 50443 1 1 162 ALA HB3  H 262.932  -7.409  14.064 1.00 . A A . 162 ALA HB3  1 1 
       19 50444 1 1 162 ALA N    N 260.656  -8.283  11.862 1.00 . A A . 162 ALA N    1 1 
       19 50445 1 1 162 ALA O    O 263.414 -10.395  12.400 1.00 . A A . 162 ALA O    1 1 
       19 50446 1 1 163 PRO C    C 261.711 -13.000  11.921 1.00 . A A . 163 PRO C    1 1 
       19 50447 1 1 163 PRO CA   C 261.543 -12.263  13.242 1.00 . A A . 163 PRO CA   1 1 
       19 50448 1 1 163 PRO CB   C 260.292 -12.751  13.972 1.00 . A A . 163 PRO CB   1 1 
       19 50449 1 1 163 PRO CD   C 259.926 -10.446  13.407 1.00 . A A . 163 PRO CD   1 1 
       19 50450 1 1 163 PRO CG   C 259.232 -11.758  13.650 1.00 . A A . 163 PRO CG   1 1 
       19 50451 1 1 163 PRO HA   H 262.411 -12.443  13.860 1.00 . A A . 163 PRO HA   1 1 
       19 50452 1 1 163 PRO HB2  H 260.030 -13.734  13.613 1.00 . A A . 163 PRO HB2  1 1 
       19 50453 1 1 163 PRO HB3  H 260.485 -12.789  15.033 1.00 . A A . 163 PRO HB3  1 1 
       19 50454 1 1 163 PRO HD2  H 259.454  -9.929  12.590 1.00 . A A . 163 PRO HD2  1 1 
       19 50455 1 1 163 PRO HD3  H 259.907  -9.838  14.293 1.00 . A A . 163 PRO HD3  1 1 
       19 50456 1 1 163 PRO HG2  H 258.700 -12.067  12.762 1.00 . A A . 163 PRO HG2  1 1 
       19 50457 1 1 163 PRO HG3  H 258.550 -11.671  14.482 1.00 . A A . 163 PRO HG3  1 1 
       19 50458 1 1 163 PRO N    N 261.309 -10.828  13.066 1.00 . A A . 163 PRO N    1 1 
       19 50459 1 1 163 PRO O    O 262.292 -14.084  11.878 1.00 . A A . 163 PRO O    1 1 
       19 50460 1 1 164 HIS C    C 262.602 -12.589   8.842 1.00 . A A . 164 HIS C    1 1 
       19 50461 1 1 164 HIS CA   C 261.315 -13.025   9.529 1.00 . A A . 164 HIS CA   1 1 
       19 50462 1 1 164 HIS CB   C 260.110 -12.654   8.664 1.00 . A A . 164 HIS CB   1 1 
       19 50463 1 1 164 HIS CD2  C 257.986 -12.373  10.124 1.00 . A A . 164 HIS CD2  1 1 
       19 50464 1 1 164 HIS CE1  C 257.044 -14.305   9.697 1.00 . A A . 164 HIS CE1  1 1 
       19 50465 1 1 164 HIS CG   C 258.798 -13.041   9.272 1.00 . A A . 164 HIS CG   1 1 
       19 50466 1 1 164 HIS H    H 260.755 -11.546  10.934 1.00 . A A . 164 HIS H    1 1 
       19 50467 1 1 164 HIS HA   H 261.335 -14.096   9.663 1.00 . A A . 164 HIS HA   1 1 
       19 50468 1 1 164 HIS HB2  H 260.102 -11.585   8.510 1.00 . A A . 164 HIS HB2  1 1 
       19 50469 1 1 164 HIS HB3  H 260.195 -13.150   7.709 1.00 . A A . 164 HIS HB3  1 1 
       19 50470 1 1 164 HIS HD1  H 258.522 -14.957   8.440 1.00 . A A . 164 HIS HD1  1 1 
       19 50471 1 1 164 HIS HD2  H 258.157 -11.386  10.531 1.00 . A A . 164 HIS HD2  1 1 
       19 50472 1 1 164 HIS HE1  H 256.349 -15.132   9.695 1.00 . A A . 164 HIS HE1  1 1 
       19 50473 1 1 164 HIS HE2  H 256.195 -12.998  11.024 1.00 . A A . 164 HIS HE2  1 1 
       19 50474 1 1 164 HIS N    N 261.207 -12.411  10.844 1.00 . A A . 164 HIS N    1 1 
       19 50475 1 1 164 HIS ND1  N 258.179 -14.248   9.023 1.00 . A A . 164 HIS ND1  1 1 
       19 50476 1 1 164 HIS NE2  N 256.905 -13.180  10.373 1.00 . A A . 164 HIS NE2  1 1 
       19 50477 1 1 164 HIS O    O 263.289 -13.400   8.222 1.00 . A A . 164 HIS O    1 1 
       19 50478 1 1 165 LEU C    C 264.670  -9.573   9.128 1.00 . A A . 165 LEU C    1 1 
       19 50479 1 1 165 LEU CA   C 264.141 -10.774   8.351 1.00 . A A . 165 LEU CA   1 1 
       19 50480 1 1 165 LEU CB   C 263.890 -10.408   6.881 1.00 . A A . 165 LEU CB   1 1 
       19 50481 1 1 165 LEU CD1  C 261.943  -9.022   7.692 1.00 . A A . 165 LEU CD1  1 1 
       19 50482 1 1 165 LEU CD2  C 263.835  -7.925   6.512 1.00 . A A . 165 LEU CD2  1 1 
       19 50483 1 1 165 LEU CG   C 263.000  -9.185   6.618 1.00 . A A . 165 LEU CG   1 1 
       19 50484 1 1 165 LEU H    H 262.339 -10.707   9.479 1.00 . A A . 165 LEU H    1 1 
       19 50485 1 1 165 LEU HA   H 264.886 -11.554   8.387 1.00 . A A . 165 LEU HA   1 1 
       19 50486 1 1 165 LEU HB2  H 264.847 -10.230   6.414 1.00 . A A . 165 LEU HB2  1 1 
       19 50487 1 1 165 LEU HB3  H 263.433 -11.261   6.401 1.00 . A A . 165 LEU HB3  1 1 
       19 50488 1 1 165 LEU HD11 H 262.414  -8.750   8.624 1.00 . A A . 165 LEU HD11 1 1 
       19 50489 1 1 165 LEU HD12 H 261.406  -9.951   7.816 1.00 . A A . 165 LEU HD12 1 1 
       19 50490 1 1 165 LEU HD13 H 261.255  -8.244   7.399 1.00 . A A . 165 LEU HD13 1 1 
       19 50491 1 1 165 LEU HD21 H 264.701  -8.011   7.151 1.00 . A A . 165 LEU HD21 1 1 
       19 50492 1 1 165 LEU HD22 H 263.240  -7.077   6.822 1.00 . A A . 165 LEU HD22 1 1 
       19 50493 1 1 165 LEU HD23 H 264.153  -7.789   5.489 1.00 . A A . 165 LEU HD23 1 1 
       19 50494 1 1 165 LEU HG   H 262.490  -9.322   5.675 1.00 . A A . 165 LEU HG   1 1 
       19 50495 1 1 165 LEU N    N 262.926 -11.307   8.962 1.00 . A A . 165 LEU N    1 1 
       19 50496 1 1 165 LEU O    O 264.000  -9.147  10.092 1.00 . A A . 165 LEU O    1 1 
       19 50497 1 1 165 LEU OXT  O 265.756  -9.070   8.769 1.00 . A A . 165 LEU OXT  1 1 
       19 50498 2 2   1 ATP C1'  C 256.140  13.643  -0.352 1.00 . B A . 166 ATP C1'  1 1 
       19 50499 2 2   1 ATP C2   C 259.996  14.219   1.577 1.00 . B A . 166 ATP C2   1 1 
       19 50500 2 2   1 ATP C2'  C 256.339  14.001  -1.822 1.00 . B A . 166 ATP C2'  1 1 
       19 50501 2 2   1 ATP C3'  C 255.478  12.943  -2.493 1.00 . B A . 166 ATP C3'  1 1 
       19 50502 2 2   1 ATP C4   C 258.328  13.042   0.760 1.00 . B A . 166 ATP C4   1 1 
       19 50503 2 2   1 ATP C4'  C 254.286  12.858  -1.553 1.00 . B A . 166 ATP C4'  1 1 
       19 50504 2 2   1 ATP C5   C 258.937  11.844   1.087 1.00 . B A . 166 ATP C5   1 1 
       19 50505 2 2   1 ATP C5'  C 253.528  11.552  -1.581 1.00 . B A . 166 ATP C5'  1 1 
       19 50506 2 2   1 ATP C6   C 260.192  11.918   1.716 1.00 . B A . 166 ATP C6   1 1 
       19 50507 2 2   1 ATP C8   C 257.088  11.334   0.168 1.00 . B A . 166 ATP C8   1 1 
       19 50508 2 2   1 ATP H1'  H 256.142  14.523   0.285 1.00 . B A . 166 ATP H1'  1 1 
       19 50509 2 2   1 ATP H2   H 260.456  15.183   1.793 1.00 . B A . 166 ATP H2   1 1 
       19 50510 2 2   1 ATP H2'  H 257.381  13.899  -2.127 1.00 . B A . 166 ATP H2'  1 1 
       19 50511 2 2   1 ATP H3'  H 255.989  11.988  -2.579 1.00 . B A . 166 ATP H3'  1 1 
       19 50512 2 2   1 ATP H4'  H 253.597  13.650  -1.846 1.00 . B A . 166 ATP H4'  1 1 
       19 50513 2 2   1 ATP H5'1 H 252.480  11.739  -1.340 1.00 . B A . 166 ATP H5'1 1 1 
       19 50514 2 2   1 ATP H5'2 H 253.591  11.127  -2.582 1.00 . B A . 166 ATP H5'2 1 1 
       19 50515 2 2   1 ATP H8   H 256.261  10.772  -0.236 1.00 . B A . 166 ATP H8   1 1 
       19 50516 2 2   1 ATP HN61 H 260.535   9.921   1.921 1.00 . B A . 166 ATP HN61 1 1 
       19 50517 2 2   1 ATP HN62 H 261.796  10.966   2.536 1.00 . B A . 166 ATP HN62 1 1 
       19 50518 2 2   1 ATP HO2' H 255.128  15.222  -2.699 1.00 . B A . 166 ATP HO2' 1 1 
       19 50519 2 2   1 ATP HO3' H 255.875  13.610  -4.267 1.00 . B A . 166 ATP HO3' 1 1 
       19 50520 2 2   1 ATP N1   N 260.703  13.146   1.952 1.00 . B A . 166 ATP N1   1 1 
       19 50521 2 2   1 ATP N3   N 258.808  14.277   0.980 1.00 . B A . 166 ATP N3   1 1 
       19 50522 2 2   1 ATP N6   N 260.898  10.849   2.088 1.00 . B A . 166 ATP N6   1 1 
       19 50523 2 2   1 ATP N7   N 258.143  10.770   0.707 1.00 . B A . 166 ATP N7   1 1 
       19 50524 2 2   1 ATP N9   N 257.135  12.706   0.167 1.00 . B A . 166 ATP N9   1 1 
       19 50525 2 2   1 ATP O1A  O 252.305   9.419   0.455 1.00 . B A . 166 ATP O1A  1 1 
       19 50526 2 2   1 ATP O1B  O 255.531   7.748  -1.840 1.00 . B A . 166 ATP O1B  1 1 
       19 50527 2 2   1 ATP O1G  O 255.001   4.549   1.228 1.00 . B A . 166 ATP O1G  1 1 
       19 50528 2 2   1 ATP O2'  O 255.825  15.300  -2.047 1.00 . B A . 166 ATP O2'  1 1 
       19 50529 2 2   1 ATP O2A  O 253.233   8.571  -1.771 1.00 . B A . 166 ATP O2A  1 1 
       19 50530 2 2   1 ATP O2B  O 257.062   8.611   0.038 1.00 . B A . 166 ATP O2B  1 1 
       19 50531 2 2   1 ATP O2G  O 253.720   5.674  -0.314 1.00 . B A . 166 ATP O2G  1 1 
       19 50532 2 2   1 ATP O3'  O 255.089  13.309  -3.811 1.00 . B A . 166 ATP O3'  1 1 
       19 50533 2 2   1 ATP O3A  O 254.673   8.556   0.153 1.00 . B A . 166 ATP O3A  1 1 
       19 50534 2 2   1 ATP O3B  O 255.986   6.457   0.093 1.00 . B A . 166 ATP O3B  1 1 
       19 50535 2 2   1 ATP O3G  O 255.635   4.538  -1.266 1.00 . B A . 166 ATP O3G  1 1 
       19 50536 2 2   1 ATP O4'  O 254.860  13.048  -0.232 1.00 . B A . 166 ATP O4'  1 1 
       19 50537 2 2   1 ATP O5'  O 254.084  10.643  -0.635 1.00 . B A . 166 ATP O5'  1 1 
       19 50538 2 2   1 ATP PA   P 253.467   9.187  -0.440 1.00 . B A . 166 ATP PA   1 1 
       19 50539 2 2   1 ATP PB   P 255.861   7.853  -0.396 1.00 . B A . 166 ATP PB   1 1 
       19 50540 2 2   1 ATP PG   P 255.125   5.258  -0.072 1.00 . B A . 166 ATP PG   1 1 
       20 50541 1 1   1 GLY C    C 258.076   0.352  19.697 1.00 . A A .   1 GLY C    1 1 
       20 50542 1 1   1 GLY CA   C 259.257   0.920  20.461 1.00 . A A .   1 GLY CA   1 1 
       20 50543 1 1   1 GLY H1   H 260.227  -0.704  21.348 1.00 . A A .   1 GLY H1   1 1 
       20 50544 1 1   1 GLY H2   H 261.279   0.467  20.728 1.00 . A A .   1 GLY H2   1 1 
       20 50545 1 1   1 GLY H3   H 260.474  -0.587  19.679 1.00 . A A .   1 GLY H3   1 1 
       20 50546 1 1   1 GLY HA2  H 258.933   1.183  21.458 1.00 . A A .   1 GLY HA2  1 1 
       20 50547 1 1   1 GLY HA3  H 259.602   1.812  19.960 1.00 . A A .   1 GLY HA3  1 1 
       20 50548 1 1   1 GLY N    N 260.389  -0.043  20.561 1.00 . A A .   1 GLY N    1 1 
       20 50549 1 1   1 GLY O    O 257.758   0.824  18.605 1.00 . A A .   1 GLY O    1 1 
       20 50550 1 1   2 PRO C    C 255.027  -0.378  19.577 1.00 . A A .   2 PRO C    1 1 
       20 50551 1 1   2 PRO CA   C 256.244  -1.295  19.598 1.00 . A A .   2 PRO CA   1 1 
       20 50552 1 1   2 PRO CB   C 255.972  -2.526  20.465 1.00 . A A .   2 PRO CB   1 1 
       20 50553 1 1   2 PRO CD   C 257.711  -1.296  21.548 1.00 . A A .   2 PRO CD   1 1 
       20 50554 1 1   2 PRO CG   C 256.518  -2.176  21.805 1.00 . A A .   2 PRO CG   1 1 
       20 50555 1 1   2 PRO HA   H 256.478  -1.606  18.590 1.00 . A A .   2 PRO HA   1 1 
       20 50556 1 1   2 PRO HB2  H 254.907  -2.711  20.507 1.00 . A A .   2 PRO HB2  1 1 
       20 50557 1 1   2 PRO HB3  H 256.475  -3.385  20.046 1.00 . A A .   2 PRO HB3  1 1 
       20 50558 1 1   2 PRO HD2  H 257.802  -0.549  22.323 1.00 . A A .   2 PRO HD2  1 1 
       20 50559 1 1   2 PRO HD3  H 258.611  -1.889  21.484 1.00 . A A .   2 PRO HD3  1 1 
       20 50560 1 1   2 PRO HG2  H 255.774  -1.641  22.377 1.00 . A A .   2 PRO HG2  1 1 
       20 50561 1 1   2 PRO HG3  H 256.820  -3.072  22.325 1.00 . A A .   2 PRO HG3  1 1 
       20 50562 1 1   2 PRO N    N 257.400  -0.670  20.249 1.00 . A A .   2 PRO N    1 1 
       20 50563 1 1   2 PRO O    O 255.077   0.748  20.070 1.00 . A A .   2 PRO O    1 1 
       20 50564 1 1   3 LEU C    C 252.918   1.185  18.111 1.00 . A A .   3 LEU C    1 1 
       20 50565 1 1   3 LEU CA   C 252.701  -0.092  18.916 1.00 . A A .   3 LEU CA   1 1 
       20 50566 1 1   3 LEU CB   C 252.192   0.253  20.316 1.00 . A A .   3 LEU CB   1 1 
       20 50567 1 1   3 LEU CD1  C 252.133  -0.494  22.708 1.00 . A A .   3 LEU CD1  1 1 
       20 50568 1 1   3 LEU CD2  C 250.699  -1.637  21.007 1.00 . A A .   3 LEU CD2  1 1 
       20 50569 1 1   3 LEU CG   C 252.028  -0.941  21.259 1.00 . A A .   3 LEU CG   1 1 
       20 50570 1 1   3 LEU H    H 253.955  -1.773  18.626 1.00 . A A .   3 LEU H    1 1 
       20 50571 1 1   3 LEU HA   H 251.963  -0.698  18.413 1.00 . A A .   3 LEU HA   1 1 
       20 50572 1 1   3 LEU HB2  H 252.885   0.949  20.766 1.00 . A A .   3 LEU HB2  1 1 
       20 50573 1 1   3 LEU HB3  H 251.233   0.739  20.218 1.00 . A A .   3 LEU HB3  1 1 
       20 50574 1 1   3 LEU HD11 H 252.126  -1.361  23.353 1.00 . A A .   3 LEU HD11 1 1 
       20 50575 1 1   3 LEU HD12 H 251.294   0.141  22.951 1.00 . A A .   3 LEU HD12 1 1 
       20 50576 1 1   3 LEU HD13 H 253.052   0.054  22.850 1.00 . A A .   3 LEU HD13 1 1 
       20 50577 1 1   3 LEU HD21 H 250.825  -2.385  20.239 1.00 . A A .   3 LEU HD21 1 1 
       20 50578 1 1   3 LEU HD22 H 249.967  -0.911  20.686 1.00 . A A .   3 LEU HD22 1 1 
       20 50579 1 1   3 LEU HD23 H 250.363  -2.110  21.918 1.00 . A A .   3 LEU HD23 1 1 
       20 50580 1 1   3 LEU HG   H 252.820  -1.651  21.070 1.00 . A A .   3 LEU HG   1 1 
       20 50581 1 1   3 LEU N    N 253.934  -0.868  19.002 1.00 . A A .   3 LEU N    1 1 
       20 50582 1 1   3 LEU O    O 254.039   1.682  18.007 1.00 . A A .   3 LEU O    1 1 
       20 50583 1 1   4 GLY C    C 251.231   2.806  15.418 1.00 . A A .   4 GLY C    1 1 
       20 50584 1 1   4 GLY CA   C 251.931   2.928  16.757 1.00 . A A .   4 GLY CA   1 1 
       20 50585 1 1   4 GLY H    H 250.970   1.272  17.662 1.00 . A A .   4 GLY H    1 1 
       20 50586 1 1   4 GLY HA2  H 251.483   3.738  17.312 1.00 . A A .   4 GLY HA2  1 1 
       20 50587 1 1   4 GLY HA3  H 252.973   3.154  16.587 1.00 . A A .   4 GLY HA3  1 1 
       20 50588 1 1   4 GLY N    N 251.838   1.712  17.544 1.00 . A A .   4 GLY N    1 1 
       20 50589 1 1   4 GLY O    O 251.778   3.198  14.386 1.00 . A A .   4 GLY O    1 1 
       20 50590 1 1   5 SER C    C 247.829   2.622  14.421 1.00 . A A .   5 SER C    1 1 
       20 50591 1 1   5 SER CA   C 249.241   2.089  14.222 1.00 . A A .   5 SER CA   1 1 
       20 50592 1 1   5 SER CB   C 249.208   0.610  13.831 1.00 . A A .   5 SER CB   1 1 
       20 50593 1 1   5 SER H    H 249.633   1.970  16.280 1.00 . A A .   5 SER H    1 1 
       20 50594 1 1   5 SER HA   H 249.713   2.650  13.433 1.00 . A A .   5 SER HA   1 1 
       20 50595 1 1   5 SER HB2  H 250.161   0.157  14.059 1.00 . A A .   5 SER HB2  1 1 
       20 50596 1 1   5 SER HB3  H 248.428   0.110  14.387 1.00 . A A .   5 SER HB3  1 1 
       20 50597 1 1   5 SER HG   H 248.216  -0.145  12.320 1.00 . A A .   5 SER HG   1 1 
       20 50598 1 1   5 SER N    N 250.018   2.263  15.433 1.00 . A A .   5 SER N    1 1 
       20 50599 1 1   5 SER O    O 247.592   3.492  15.259 1.00 . A A .   5 SER O    1 1 
       20 50600 1 1   5 SER OG   O 248.951   0.458  12.445 1.00 . A A .   5 SER OG   1 1 
       20 50601 1 1   6 MET C    C 244.588   1.320  13.971 1.00 . A A .   6 MET C    1 1 
       20 50602 1 1   6 MET CA   C 245.505   2.513  13.725 1.00 . A A .   6 MET CA   1 1 
       20 50603 1 1   6 MET CB   C 245.094   3.233  12.440 1.00 . A A .   6 MET CB   1 1 
       20 50604 1 1   6 MET CE   C 245.849   6.663  13.748 1.00 . A A .   6 MET CE   1 1 
       20 50605 1 1   6 MET CG   C 245.972   4.431  12.110 1.00 . A A .   6 MET CG   1 1 
       20 50606 1 1   6 MET H    H 247.165   1.410  13.000 1.00 . A A .   6 MET H    1 1 
       20 50607 1 1   6 MET HA   H 245.412   3.199  14.554 1.00 . A A .   6 MET HA   1 1 
       20 50608 1 1   6 MET HB2  H 245.148   2.536  11.617 1.00 . A A .   6 MET HB2  1 1 
       20 50609 1 1   6 MET HB3  H 244.075   3.577  12.543 1.00 . A A .   6 MET HB3  1 1 
       20 50610 1 1   6 MET HE1  H 246.801   7.109  13.503 1.00 . A A .   6 MET HE1  1 1 
       20 50611 1 1   6 MET HE2  H 245.998   5.866  14.461 1.00 . A A .   6 MET HE2  1 1 
       20 50612 1 1   6 MET HE3  H 245.200   7.412  14.176 1.00 . A A .   6 MET HE3  1 1 
       20 50613 1 1   6 MET HG2  H 246.814   4.438  12.787 1.00 . A A .   6 MET HG2  1 1 
       20 50614 1 1   6 MET HG3  H 246.329   4.328  11.097 1.00 . A A .   6 MET HG3  1 1 
       20 50615 1 1   6 MET N    N 246.901   2.096  13.645 1.00 . A A .   6 MET N    1 1 
       20 50616 1 1   6 MET O    O 243.668   1.388  14.788 1.00 . A A .   6 MET O    1 1 
       20 50617 1 1   6 MET SD   S 245.099   6.001  12.262 1.00 . A A .   6 MET SD   1 1 
       20 50618 1 1   7 ASP C    C 242.666  -0.816  12.775 1.00 . A A .   7 ASP C    1 1 
       20 50619 1 1   7 ASP CA   C 244.048  -0.989  13.399 1.00 . A A .   7 ASP CA   1 1 
       20 50620 1 1   7 ASP CB   C 243.909  -1.378  14.873 1.00 . A A .   7 ASP CB   1 1 
       20 50621 1 1   7 ASP CG   C 243.940  -2.880  15.081 1.00 . A A .   7 ASP CG   1 1 
       20 50622 1 1   7 ASP H    H 245.593   0.237  12.628 1.00 . A A .   7 ASP H    1 1 
       20 50623 1 1   7 ASP HA   H 244.564  -1.781  12.878 1.00 . A A .   7 ASP HA   1 1 
       20 50624 1 1   7 ASP HB2  H 244.722  -0.939  15.433 1.00 . A A .   7 ASP HB2  1 1 
       20 50625 1 1   7 ASP HB3  H 242.970  -1.000  15.252 1.00 . A A .   7 ASP HB3  1 1 
       20 50626 1 1   7 ASP N    N 244.845   0.227  13.262 1.00 . A A .   7 ASP N    1 1 
       20 50627 1 1   7 ASP O    O 241.716  -1.504  13.149 1.00 . A A .   7 ASP O    1 1 
       20 50628 1 1   7 ASP OD1  O 243.076  -3.576  14.508 1.00 . A A .   7 ASP OD1  1 1 
       20 50629 1 1   7 ASP OD2  O 244.828  -3.358  15.818 1.00 . A A .   7 ASP OD2  1 1 
       20 50630 1 1   8 SER C    C 241.396   1.625  10.278 1.00 . A A .   8 SER C    1 1 
       20 50631 1 1   8 SER CA   C 241.293   0.368  11.140 1.00 . A A .   8 SER CA   1 1 
       20 50632 1 1   8 SER CB   C 240.160   0.531  12.158 1.00 . A A .   8 SER CB   1 1 
       20 50633 1 1   8 SER H    H 243.353   0.620  11.564 1.00 . A A .   8 SER H    1 1 
       20 50634 1 1   8 SER HA   H 241.078  -0.478  10.507 1.00 . A A .   8 SER HA   1 1 
       20 50635 1 1   8 SER HB2  H 240.568   0.874  13.096 1.00 . A A .   8 SER HB2  1 1 
       20 50636 1 1   8 SER HB3  H 239.449   1.255  11.789 1.00 . A A .   8 SER HB3  1 1 
       20 50637 1 1   8 SER HG   H 238.687  -0.723  11.849 1.00 . A A .   8 SER HG   1 1 
       20 50638 1 1   8 SER N    N 242.560   0.106  11.820 1.00 . A A .   8 SER N    1 1 
       20 50639 1 1   8 SER O    O 241.810   2.680  10.757 1.00 . A A .   8 SER O    1 1 
       20 50640 1 1   8 SER OG   O 239.489  -0.698  12.375 1.00 . A A .   8 SER OG   1 1 
       20 50641 1 1   9 PRO C    C 240.122   3.798   8.491 1.00 . A A .   9 PRO C    1 1 
       20 50642 1 1   9 PRO CA   C 241.076   2.679   8.076 1.00 . A A .   9 PRO CA   1 1 
       20 50643 1 1   9 PRO CB   C 240.656   2.095   6.726 1.00 . A A .   9 PRO CB   1 1 
       20 50644 1 1   9 PRO CD   C 240.509   0.322   8.324 1.00 . A A .   9 PRO CD   1 1 
       20 50645 1 1   9 PRO CG   C 239.899   0.855   7.057 1.00 . A A .   9 PRO CG   1 1 
       20 50646 1 1   9 PRO HA   H 242.079   3.071   8.001 1.00 . A A .   9 PRO HA   1 1 
       20 50647 1 1   9 PRO HB2  H 240.035   2.808   6.202 1.00 . A A .   9 PRO HB2  1 1 
       20 50648 1 1   9 PRO HB3  H 241.534   1.877   6.140 1.00 . A A .   9 PRO HB3  1 1 
       20 50649 1 1   9 PRO HD2  H 239.758  -0.164   8.929 1.00 . A A .   9 PRO HD2  1 1 
       20 50650 1 1   9 PRO HD3  H 241.315  -0.360   8.096 1.00 . A A .   9 PRO HD3  1 1 
       20 50651 1 1   9 PRO HG2  H 238.857   1.090   7.213 1.00 . A A .   9 PRO HG2  1 1 
       20 50652 1 1   9 PRO HG3  H 240.007   0.135   6.258 1.00 . A A .   9 PRO HG3  1 1 
       20 50653 1 1   9 PRO N    N 241.019   1.535   8.989 1.00 . A A .   9 PRO N    1 1 
       20 50654 1 1   9 PRO O    O 238.905   3.657   8.385 1.00 . A A .   9 PRO O    1 1 
       20 50655 1 1  10 PRO C    C 239.241   6.811   8.228 1.00 . A A .  10 PRO C    1 1 
       20 50656 1 1  10 PRO CA   C 239.864   6.074   9.404 1.00 . A A .  10 PRO CA   1 1 
       20 50657 1 1  10 PRO CB   C 240.871   6.982  10.131 1.00 . A A .  10 PRO CB   1 1 
       20 50658 1 1  10 PRO CD   C 242.099   5.191   9.132 1.00 . A A .  10 PRO CD   1 1 
       20 50659 1 1  10 PRO CG   C 242.122   6.177  10.263 1.00 . A A .  10 PRO CG   1 1 
       20 50660 1 1  10 PRO HA   H 239.085   5.777  10.089 1.00 . A A .  10 PRO HA   1 1 
       20 50661 1 1  10 PRO HB2  H 241.039   7.875   9.546 1.00 . A A .  10 PRO HB2  1 1 
       20 50662 1 1  10 PRO HB3  H 240.476   7.253  11.098 1.00 . A A .  10 PRO HB3  1 1 
       20 50663 1 1  10 PRO HD2  H 242.513   5.630   8.238 1.00 . A A .  10 PRO HD2  1 1 
       20 50664 1 1  10 PRO HD3  H 242.629   4.291   9.400 1.00 . A A .  10 PRO HD3  1 1 
       20 50665 1 1  10 PRO HG2  H 242.984   6.820  10.180 1.00 . A A .  10 PRO HG2  1 1 
       20 50666 1 1  10 PRO HG3  H 242.128   5.660  11.211 1.00 . A A .  10 PRO HG3  1 1 
       20 50667 1 1  10 PRO N    N 240.666   4.929   8.971 1.00 . A A .  10 PRO N    1 1 
       20 50668 1 1  10 PRO O    O 239.325   6.369   7.083 1.00 . A A .  10 PRO O    1 1 
       20 50669 1 1  11 GLU C    C 238.948   9.779   6.932 1.00 . A A .  11 GLU C    1 1 
       20 50670 1 1  11 GLU CA   C 237.974   8.753   7.502 1.00 . A A .  11 GLU CA   1 1 
       20 50671 1 1  11 GLU CB   C 236.749   9.464   8.078 1.00 . A A .  11 GLU CB   1 1 
       20 50672 1 1  11 GLU CD   C 235.751   8.323  10.099 1.00 . A A .  11 GLU CD   1 1 
       20 50673 1 1  11 GLU CG   C 235.682   8.513   8.596 1.00 . A A .  11 GLU CG   1 1 
       20 50674 1 1  11 GLU H    H 238.590   8.232   9.460 1.00 . A A .  11 GLU H    1 1 
       20 50675 1 1  11 GLU HA   H 237.658   8.096   6.706 1.00 . A A .  11 GLU HA   1 1 
       20 50676 1 1  11 GLU HB2  H 237.066  10.096   8.894 1.00 . A A .  11 GLU HB2  1 1 
       20 50677 1 1  11 GLU HB3  H 236.309  10.079   7.308 1.00 . A A .  11 GLU HB3  1 1 
       20 50678 1 1  11 GLU HG2  H 234.710   8.911   8.343 1.00 . A A .  11 GLU HG2  1 1 
       20 50679 1 1  11 GLU HG3  H 235.812   7.552   8.119 1.00 . A A .  11 GLU HG3  1 1 
       20 50680 1 1  11 GLU N    N 238.617   7.940   8.525 1.00 . A A .  11 GLU N    1 1 
       20 50681 1 1  11 GLU O    O 239.834  10.266   7.636 1.00 . A A .  11 GLU O    1 1 
       20 50682 1 1  11 GLU OE1  O 235.466   9.293  10.833 1.00 . A A .  11 GLU OE1  1 1 
       20 50683 1 1  11 GLU OE2  O 236.089   7.205  10.541 1.00 . A A .  11 GLU OE2  1 1 
       20 50684 1 1  12 GLY C    C 240.782  10.416   4.252 1.00 . A A .  12 GLY C    1 1 
       20 50685 1 1  12 GLY CA   C 239.649  11.071   5.016 1.00 . A A .  12 GLY CA   1 1 
       20 50686 1 1  12 GLY H    H 238.054   9.685   5.145 1.00 . A A .  12 GLY H    1 1 
       20 50687 1 1  12 GLY HA2  H 239.064  11.666   4.331 1.00 . A A .  12 GLY HA2  1 1 
       20 50688 1 1  12 GLY HA3  H 240.066  11.719   5.772 1.00 . A A .  12 GLY HA3  1 1 
       20 50689 1 1  12 GLY N    N 238.778  10.104   5.657 1.00 . A A .  12 GLY N    1 1 
       20 50690 1 1  12 GLY O    O 241.283  10.973   3.275 1.00 . A A .  12 GLY O    1 1 
       20 50691 1 1  13 TYR C    C 241.729   7.518   3.019 1.00 . A A .  13 TYR C    1 1 
       20 50692 1 1  13 TYR CA   C 242.273   8.506   4.047 1.00 . A A .  13 TYR CA   1 1 
       20 50693 1 1  13 TYR CB   C 243.118   7.771   5.088 1.00 . A A .  13 TYR CB   1 1 
       20 50694 1 1  13 TYR CD1  C 244.340   9.703   6.158 1.00 . A A .  13 TYR CD1  1 1 
       20 50695 1 1  13 TYR CD2  C 242.943   8.354   7.539 1.00 . A A .  13 TYR CD2  1 1 
       20 50696 1 1  13 TYR CE1  C 244.668  10.488   7.247 1.00 . A A .  13 TYR CE1  1 1 
       20 50697 1 1  13 TYR CE2  C 243.265   9.134   8.634 1.00 . A A .  13 TYR CE2  1 1 
       20 50698 1 1  13 TYR CG   C 243.474   8.624   6.285 1.00 . A A .  13 TYR CG   1 1 
       20 50699 1 1  13 TYR CZ   C 244.127  10.199   8.483 1.00 . A A .  13 TYR CZ   1 1 
       20 50700 1 1  13 TYR H    H 240.753   8.839   5.482 1.00 . A A .  13 TYR H    1 1 
       20 50701 1 1  13 TYR HA   H 242.895   9.227   3.538 1.00 . A A .  13 TYR HA   1 1 
       20 50702 1 1  13 TYR HB2  H 242.572   6.911   5.442 1.00 . A A .  13 TYR HB2  1 1 
       20 50703 1 1  13 TYR HB3  H 244.038   7.443   4.629 1.00 . A A .  13 TYR HB3  1 1 
       20 50704 1 1  13 TYR HD1  H 244.762   9.927   5.190 1.00 . A A .  13 TYR HD1  1 1 
       20 50705 1 1  13 TYR HD2  H 242.268   7.518   7.655 1.00 . A A .  13 TYR HD2  1 1 
       20 50706 1 1  13 TYR HE1  H 245.342  11.322   7.127 1.00 . A A .  13 TYR HE1  1 1 
       20 50707 1 1  13 TYR HE2  H 242.842   8.907   9.601 1.00 . A A .  13 TYR HE2  1 1 
       20 50708 1 1  13 TYR HH   H 245.406  11.058   9.635 1.00 . A A .  13 TYR HH   1 1 
       20 50709 1 1  13 TYR N    N 241.190   9.232   4.697 1.00 . A A .  13 TYR N    1 1 
       20 50710 1 1  13 TYR O    O 240.710   6.866   3.247 1.00 . A A .  13 TYR O    1 1 
       20 50711 1 1  13 TYR OH   O 244.451  10.977   9.570 1.00 . A A .  13 TYR OH   1 1 
       20 50712 1 1  14 ARG C    C 242.573   5.113   1.020 1.00 . A A .  14 ARG C    1 1 
       20 50713 1 1  14 ARG CA   C 242.003   6.515   0.813 1.00 . A A .  14 ARG CA   1 1 
       20 50714 1 1  14 ARG CB   C 242.447   7.066  -0.544 1.00 . A A .  14 ARG CB   1 1 
       20 50715 1 1  14 ARG CD   C 244.361   8.039  -1.849 1.00 . A A .  14 ARG CD   1 1 
       20 50716 1 1  14 ARG CG   C 243.957   7.101  -0.723 1.00 . A A .  14 ARG CG   1 1 
       20 50717 1 1  14 ARG CZ   C 243.741   6.802  -3.888 1.00 . A A .  14 ARG CZ   1 1 
       20 50718 1 1  14 ARG H    H 243.216   7.969   1.766 1.00 . A A .  14 ARG H    1 1 
       20 50719 1 1  14 ARG HA   H 240.925   6.457   0.829 1.00 . A A .  14 ARG HA   1 1 
       20 50720 1 1  14 ARG HB2  H 242.028   6.447  -1.324 1.00 . A A .  14 ARG HB2  1 1 
       20 50721 1 1  14 ARG HB3  H 242.070   8.072  -0.651 1.00 . A A .  14 ARG HB3  1 1 
       20 50722 1 1  14 ARG HD2  H 244.226   9.058  -1.516 1.00 . A A .  14 ARG HD2  1 1 
       20 50723 1 1  14 ARG HD3  H 245.402   7.872  -2.081 1.00 . A A .  14 ARG HD3  1 1 
       20 50724 1 1  14 ARG HE   H 242.861   8.477  -3.253 1.00 . A A .  14 ARG HE   1 1 
       20 50725 1 1  14 ARG HG2  H 244.411   7.440   0.195 1.00 . A A .  14 ARG HG2  1 1 
       20 50726 1 1  14 ARG HG3  H 244.304   6.105  -0.954 1.00 . A A .  14 ARG HG3  1 1 
       20 50727 1 1  14 ARG HH11 H 245.267   5.983  -2.842 1.00 . A A .  14 ARG HH11 1 1 
       20 50728 1 1  14 ARG HH12 H 244.812   5.133  -4.280 1.00 . A A .  14 ARG HH12 1 1 
       20 50729 1 1  14 ARG HH21 H 242.260   7.359  -5.145 1.00 . A A .  14 ARG HH21 1 1 
       20 50730 1 1  14 ARG HH22 H 243.104   5.913  -5.588 1.00 . A A .  14 ARG HH22 1 1 
       20 50731 1 1  14 ARG N    N 242.414   7.418   1.886 1.00 . A A .  14 ARG N    1 1 
       20 50732 1 1  14 ARG NE   N 243.564   7.825  -3.054 1.00 . A A .  14 ARG NE   1 1 
       20 50733 1 1  14 ARG NH1  N 244.685   5.898  -3.650 1.00 . A A .  14 ARG NH1  1 1 
       20 50734 1 1  14 ARG NH2  N 242.972   6.682  -4.961 1.00 . A A .  14 ARG NH2  1 1 
       20 50735 1 1  14 ARG O    O 243.622   4.942   1.640 1.00 . A A .  14 ARG O    1 1 
       20 50736 1 1  15 ARG C    C 243.642   2.492  -0.060 1.00 . A A .  15 ARG C    1 1 
       20 50737 1 1  15 ARG CA   C 242.296   2.720   0.623 1.00 . A A .  15 ARG CA   1 1 
       20 50738 1 1  15 ARG CB   C 241.244   1.784   0.023 1.00 . A A .  15 ARG CB   1 1 
       20 50739 1 1  15 ARG CD   C 239.930   1.504   2.148 1.00 . A A .  15 ARG CD   1 1 
       20 50740 1 1  15 ARG CG   C 239.878   1.897   0.680 1.00 . A A .  15 ARG CG   1 1 
       20 50741 1 1  15 ARG CZ   C 241.186   2.819   3.821 1.00 . A A .  15 ARG CZ   1 1 
       20 50742 1 1  15 ARG H    H 241.038   4.314   0.016 1.00 . A A .  15 ARG H    1 1 
       20 50743 1 1  15 ARG HA   H 242.399   2.502   1.673 1.00 . A A .  15 ARG HA   1 1 
       20 50744 1 1  15 ARG HB2  H 241.135   2.013  -1.027 1.00 . A A .  15 ARG HB2  1 1 
       20 50745 1 1  15 ARG HB3  H 241.587   0.766   0.126 1.00 . A A .  15 ARG HB3  1 1 
       20 50746 1 1  15 ARG HD2  H 238.997   1.030   2.414 1.00 . A A .  15 ARG HD2  1 1 
       20 50747 1 1  15 ARG HD3  H 240.738   0.805   2.292 1.00 . A A .  15 ARG HD3  1 1 
       20 50748 1 1  15 ARG HE   H 239.454   3.365   2.995 1.00 . A A .  15 ARG HE   1 1 
       20 50749 1 1  15 ARG HG2  H 239.536   2.918   0.604 1.00 . A A .  15 ARG HG2  1 1 
       20 50750 1 1  15 ARG HG3  H 239.188   1.245   0.166 1.00 . A A .  15 ARG HG3  1 1 
       20 50751 1 1  15 ARG HH11 H 242.069   1.064   3.332 1.00 . A A .  15 ARG HH11 1 1 
       20 50752 1 1  15 ARG HH12 H 242.917   2.021   4.494 1.00 . A A .  15 ARG HH12 1 1 
       20 50753 1 1  15 ARG HH21 H 240.576   4.613   4.521 1.00 . A A .  15 ARG HH21 1 1 
       20 50754 1 1  15 ARG HH22 H 242.073   4.034   5.170 1.00 . A A .  15 ARG HH22 1 1 
       20 50755 1 1  15 ARG N    N 241.868   4.112   0.497 1.00 . A A .  15 ARG N    1 1 
       20 50756 1 1  15 ARG NE   N 240.136   2.662   3.016 1.00 . A A .  15 ARG NE   1 1 
       20 50757 1 1  15 ARG NH1  N 242.134   1.890   3.887 1.00 . A A .  15 ARG NH1  1 1 
       20 50758 1 1  15 ARG NH2  N 241.287   3.912   4.566 1.00 . A A .  15 ARG NH2  1 1 
       20 50759 1 1  15 ARG O    O 243.828   2.843  -1.225 1.00 . A A .  15 ARG O    1 1 
       20 50760 1 1  16 ASN C    C 246.526   0.411   0.851 1.00 . A A .  16 ASN C    1 1 
       20 50761 1 1  16 ASN CA   C 245.908   1.615   0.149 1.00 . A A .  16 ASN CA   1 1 
       20 50762 1 1  16 ASN CB   C 246.813   2.837   0.318 1.00 . A A .  16 ASN CB   1 1 
       20 50763 1 1  16 ASN CG   C 248.025   2.790  -0.590 1.00 . A A .  16 ASN CG   1 1 
       20 50764 1 1  16 ASN H    H 244.365   1.641   1.598 1.00 . A A .  16 ASN H    1 1 
       20 50765 1 1  16 ASN HA   H 245.812   1.392  -0.901 1.00 . A A .  16 ASN HA   1 1 
       20 50766 1 1  16 ASN HB2  H 246.249   3.729   0.088 1.00 . A A .  16 ASN HB2  1 1 
       20 50767 1 1  16 ASN HB3  H 247.153   2.886   1.341 1.00 . A A .  16 ASN HB3  1 1 
       20 50768 1 1  16 ASN HD21 H 247.420   4.437  -1.525 1.00 . A A .  16 ASN HD21 1 1 
       20 50769 1 1  16 ASN HD22 H 248.899   3.751  -2.096 1.00 . A A .  16 ASN HD22 1 1 
       20 50770 1 1  16 ASN N    N 244.576   1.897   0.677 1.00 . A A .  16 ASN N    1 1 
       20 50771 1 1  16 ASN ND2  N 248.125   3.757  -1.495 1.00 . A A .  16 ASN ND2  1 1 
       20 50772 1 1  16 ASN O    O 246.118   0.049   1.952 1.00 . A A .  16 ASN O    1 1 
       20 50773 1 1  16 ASN OD1  O 248.865   1.896  -0.479 1.00 . A A .  16 ASN OD1  1 1 
       20 50774 1 1  17 VAL C    C 249.703  -1.249   0.634 1.00 . A A .  17 VAL C    1 1 
       20 50775 1 1  17 VAL CA   C 248.190  -1.363   0.784 1.00 . A A .  17 VAL CA   1 1 
       20 50776 1 1  17 VAL CB   C 247.726  -2.681   0.137 1.00 . A A .  17 VAL CB   1 1 
       20 50777 1 1  17 VAL CG1  C 246.371  -3.099   0.683 1.00 . A A .  17 VAL CG1  1 1 
       20 50778 1 1  17 VAL CG2  C 247.681  -2.554  -1.375 1.00 . A A .  17 VAL CG2  1 1 
       20 50779 1 1  17 VAL H    H 247.793   0.130  -0.668 1.00 . A A .  17 VAL H    1 1 
       20 50780 1 1  17 VAL HA   H 247.946  -1.399   1.836 1.00 . A A .  17 VAL HA   1 1 
       20 50781 1 1  17 VAL HB   H 248.440  -3.451   0.390 1.00 . A A .  17 VAL HB   1 1 
       20 50782 1 1  17 VAL HG11 H 245.929  -2.272   1.219 1.00 . A A .  17 VAL HG11 1 1 
       20 50783 1 1  17 VAL HG12 H 246.496  -3.936   1.353 1.00 . A A .  17 VAL HG12 1 1 
       20 50784 1 1  17 VAL HG13 H 245.725  -3.385  -0.135 1.00 . A A .  17 VAL HG13 1 1 
       20 50785 1 1  17 VAL HG21 H 247.275  -1.590  -1.645 1.00 . A A .  17 VAL HG21 1 1 
       20 50786 1 1  17 VAL HG22 H 247.052  -3.333  -1.778 1.00 . A A .  17 VAL HG22 1 1 
       20 50787 1 1  17 VAL HG23 H 248.677  -2.652  -1.776 1.00 . A A .  17 VAL HG23 1 1 
       20 50788 1 1  17 VAL N    N 247.513  -0.204   0.209 1.00 . A A .  17 VAL N    1 1 
       20 50789 1 1  17 VAL O    O 250.204  -0.802  -0.397 1.00 . A A .  17 VAL O    1 1 
       20 50790 1 1  18 GLY C    C 252.499  -2.979   1.495 1.00 . A A .  18 GLY C    1 1 
       20 50791 1 1  18 GLY CA   C 251.875  -1.605   1.638 1.00 . A A .  18 GLY CA   1 1 
       20 50792 1 1  18 GLY H    H 249.969  -2.013   2.465 1.00 . A A .  18 GLY H    1 1 
       20 50793 1 1  18 GLY HA2  H 252.182  -0.993   0.803 1.00 . A A .  18 GLY HA2  1 1 
       20 50794 1 1  18 GLY HA3  H 252.229  -1.154   2.553 1.00 . A A .  18 GLY HA3  1 1 
       20 50795 1 1  18 GLY N    N 250.425  -1.663   1.671 1.00 . A A .  18 GLY N    1 1 
       20 50796 1 1  18 GLY O    O 251.937  -3.973   1.954 1.00 . A A .  18 GLY O    1 1 
       20 50797 1 1  19 ILE C    C 255.806  -4.232   1.109 1.00 . A A .  19 ILE C    1 1 
       20 50798 1 1  19 ILE CA   C 254.353  -4.305   0.648 1.00 . A A .  19 ILE CA   1 1 
       20 50799 1 1  19 ILE CB   C 254.320  -4.727  -0.838 1.00 . A A .  19 ILE CB   1 1 
       20 50800 1 1  19 ILE CD1  C 252.360  -3.434  -1.822 1.00 . A A .  19 ILE CD1  1 1 
       20 50801 1 1  19 ILE CG1  C 252.877  -4.773  -1.343 1.00 . A A .  19 ILE CG1  1 1 
       20 50802 1 1  19 ILE CG2  C 255.002  -6.078  -1.035 1.00 . A A .  19 ILE CG2  1 1 
       20 50803 1 1  19 ILE H    H 254.058  -2.213   0.503 1.00 . A A .  19 ILE H    1 1 
       20 50804 1 1  19 ILE HA   H 253.842  -5.062   1.224 1.00 . A A .  19 ILE HA   1 1 
       20 50805 1 1  19 ILE HB   H 254.868  -3.991  -1.408 1.00 . A A .  19 ILE HB   1 1 
       20 50806 1 1  19 ILE HD11 H 251.539  -3.588  -2.507 1.00 . A A .  19 ILE HD11 1 1 
       20 50807 1 1  19 ILE HD12 H 253.154  -2.901  -2.325 1.00 . A A .  19 ILE HD12 1 1 
       20 50808 1 1  19 ILE HD13 H 252.019  -2.856  -0.976 1.00 . A A .  19 ILE HD13 1 1 
       20 50809 1 1  19 ILE HG12 H 252.813  -5.467  -2.168 1.00 . A A .  19 ILE HG12 1 1 
       20 50810 1 1  19 ILE HG13 H 252.233  -5.111  -0.543 1.00 . A A .  19 ILE HG13 1 1 
       20 50811 1 1  19 ILE HG21 H 255.492  -6.373  -0.118 1.00 . A A .  19 ILE HG21 1 1 
       20 50812 1 1  19 ILE HG22 H 255.734  -6.000  -1.824 1.00 . A A .  19 ILE HG22 1 1 
       20 50813 1 1  19 ILE HG23 H 254.263  -6.819  -1.303 1.00 . A A .  19 ILE HG23 1 1 
       20 50814 1 1  19 ILE N    N 253.661  -3.038   0.853 1.00 . A A .  19 ILE N    1 1 
       20 50815 1 1  19 ILE O    O 256.658  -3.671   0.420 1.00 . A A .  19 ILE O    1 1 
       20 50816 1 1  20 CYS C    C 258.174  -6.073   2.294 1.00 . A A .  20 CYS C    1 1 
       20 50817 1 1  20 CYS CA   C 257.445  -4.837   2.800 1.00 . A A .  20 CYS CA   1 1 
       20 50818 1 1  20 CYS CB   C 257.425  -4.819   4.330 1.00 . A A .  20 CYS CB   1 1 
       20 50819 1 1  20 CYS H    H 255.372  -5.267   2.768 1.00 . A A .  20 CYS H    1 1 
       20 50820 1 1  20 CYS HA   H 257.956  -3.957   2.441 1.00 . A A .  20 CYS HA   1 1 
       20 50821 1 1  20 CYS HB2  H 256.755  -4.044   4.665 1.00 . A A .  20 CYS HB2  1 1 
       20 50822 1 1  20 CYS HB3  H 257.070  -5.772   4.691 1.00 . A A .  20 CYS HB3  1 1 
       20 50823 1 1  20 CYS HG   H 258.903  -4.355   6.022 1.00 . A A .  20 CYS HG   1 1 
       20 50824 1 1  20 CYS N    N 256.088  -4.819   2.268 1.00 . A A .  20 CYS N    1 1 
       20 50825 1 1  20 CYS O    O 257.895  -7.185   2.731 1.00 . A A .  20 CYS O    1 1 
       20 50826 1 1  20 CYS SG   S 259.039  -4.511   5.085 1.00 . A A .  20 CYS SG   1 1 
       20 50827 1 1  21 LEU C    C 261.244  -7.077   1.353 1.00 . A A .  21 LEU C    1 1 
       20 50828 1 1  21 LEU CA   C 259.836  -6.995   0.783 1.00 . A A .  21 LEU CA   1 1 
       20 50829 1 1  21 LEU CB   C 259.892  -6.860  -0.743 1.00 . A A .  21 LEU CB   1 1 
       20 50830 1 1  21 LEU CD1  C 260.452  -9.245  -1.308 1.00 . A A .  21 LEU CD1  1 1 
       20 50831 1 1  21 LEU CD2  C 261.013  -7.412  -2.917 1.00 . A A .  21 LEU CD2  1 1 
       20 50832 1 1  21 LEU CG   C 260.883  -7.791  -1.450 1.00 . A A .  21 LEU CG   1 1 
       20 50833 1 1  21 LEU H    H 259.267  -4.970   1.033 1.00 . A A .  21 LEU H    1 1 
       20 50834 1 1  21 LEU HA   H 259.308  -7.902   1.032 1.00 . A A .  21 LEU HA   1 1 
       20 50835 1 1  21 LEU HB2  H 258.905  -7.056  -1.136 1.00 . A A .  21 LEU HB2  1 1 
       20 50836 1 1  21 LEU HB3  H 260.159  -5.842  -0.982 1.00 . A A .  21 LEU HB3  1 1 
       20 50837 1 1  21 LEU HD11 H 261.089  -9.740  -0.589 1.00 . A A .  21 LEU HD11 1 1 
       20 50838 1 1  21 LEU HD12 H 260.536  -9.741  -2.263 1.00 . A A .  21 LEU HD12 1 1 
       20 50839 1 1  21 LEU HD13 H 259.427  -9.286  -0.970 1.00 . A A .  21 LEU HD13 1 1 
       20 50840 1 1  21 LEU HD21 H 261.342  -6.386  -2.996 1.00 . A A .  21 LEU HD21 1 1 
       20 50841 1 1  21 LEU HD22 H 260.055  -7.520  -3.403 1.00 . A A .  21 LEU HD22 1 1 
       20 50842 1 1  21 LEU HD23 H 261.735  -8.059  -3.394 1.00 . A A .  21 LEU HD23 1 1 
       20 50843 1 1  21 LEU HG   H 261.855  -7.686  -0.990 1.00 . A A .  21 LEU HG   1 1 
       20 50844 1 1  21 LEU N    N 259.095  -5.878   1.358 1.00 . A A .  21 LEU N    1 1 
       20 50845 1 1  21 LEU O    O 261.874  -6.059   1.642 1.00 . A A .  21 LEU O    1 1 
       20 50846 1 1  22 MET C    C 263.835  -9.505   1.154 1.00 . A A .  22 MET C    1 1 
       20 50847 1 1  22 MET CA   C 263.066  -8.535   2.044 1.00 . A A .  22 MET CA   1 1 
       20 50848 1 1  22 MET CB   C 262.983  -9.083   3.468 1.00 . A A .  22 MET CB   1 1 
       20 50849 1 1  22 MET CE   C 262.526 -12.262   5.554 1.00 . A A .  22 MET CE   1 1 
       20 50850 1 1  22 MET CG   C 262.151 -10.349   3.585 1.00 . A A .  22 MET CG   1 1 
       20 50851 1 1  22 MET H    H 261.178  -9.072   1.261 1.00 . A A .  22 MET H    1 1 
       20 50852 1 1  22 MET HA   H 263.583  -7.589   2.057 1.00 . A A .  22 MET HA   1 1 
       20 50853 1 1  22 MET HB2  H 263.982  -9.301   3.817 1.00 . A A .  22 MET HB2  1 1 
       20 50854 1 1  22 MET HB3  H 262.545  -8.329   4.107 1.00 . A A .  22 MET HB3  1 1 
       20 50855 1 1  22 MET HE1  H 262.171 -12.997   4.848 1.00 . A A .  22 MET HE1  1 1 
       20 50856 1 1  22 MET HE2  H 262.338 -12.606   6.560 1.00 . A A .  22 MET HE2  1 1 
       20 50857 1 1  22 MET HE3  H 263.588 -12.115   5.418 1.00 . A A .  22 MET HE3  1 1 
       20 50858 1 1  22 MET HG2  H 261.257 -10.231   2.990 1.00 . A A .  22 MET HG2  1 1 
       20 50859 1 1  22 MET HG3  H 262.728 -11.179   3.203 1.00 . A A .  22 MET HG3  1 1 
       20 50860 1 1  22 MET N    N 261.732  -8.303   1.512 1.00 . A A .  22 MET N    1 1 
       20 50861 1 1  22 MET O    O 263.239 -10.277   0.403 1.00 . A A .  22 MET O    1 1 
       20 50862 1 1  22 MET SD   S 261.670 -10.712   5.284 1.00 . A A .  22 MET SD   1 1 
       20 50863 1 1  23 ASN C    C 266.701 -11.382   1.281 1.00 . A A .  23 ASN C    1 1 
       20 50864 1 1  23 ASN CA   C 266.003 -10.323   0.424 1.00 . A A .  23 ASN CA   1 1 
       20 50865 1 1  23 ASN CB   C 267.016  -9.476  -0.364 1.00 . A A .  23 ASN CB   1 1 
       20 50866 1 1  23 ASN CG   C 268.377  -9.382   0.292 1.00 . A A .  23 ASN CG   1 1 
       20 50867 1 1  23 ASN H    H 265.577  -8.811   1.846 1.00 . A A .  23 ASN H    1 1 
       20 50868 1 1  23 ASN HA   H 265.359 -10.829  -0.280 1.00 . A A .  23 ASN HA   1 1 
       20 50869 1 1  23 ASN HB2  H 267.143  -9.902  -1.346 1.00 . A A .  23 ASN HB2  1 1 
       20 50870 1 1  23 ASN HB3  H 266.623  -8.475  -0.461 1.00 . A A .  23 ASN HB3  1 1 
       20 50871 1 1  23 ASN HD21 H 267.662  -8.108   1.633 1.00 . A A .  23 ASN HD21 1 1 
       20 50872 1 1  23 ASN HD22 H 269.337  -8.500   1.788 1.00 . A A .  23 ASN HD22 1 1 
       20 50873 1 1  23 ASN N    N 265.158  -9.453   1.234 1.00 . A A .  23 ASN N    1 1 
       20 50874 1 1  23 ASN ND2  N 268.468  -8.583   1.345 1.00 . A A .  23 ASN ND2  1 1 
       20 50875 1 1  23 ASN O    O 266.663 -11.329   2.510 1.00 . A A .  23 ASN O    1 1 
       20 50876 1 1  23 ASN OD1  O 269.335 -10.022  -0.143 1.00 . A A .  23 ASN OD1  1 1 
       20 50877 1 1  24 ASN C    C 269.013 -12.947   2.347 1.00 . A A .  24 ASN C    1 1 
       20 50878 1 1  24 ASN CA   C 268.026 -13.445   1.287 1.00 . A A .  24 ASN CA   1 1 
       20 50879 1 1  24 ASN CB   C 268.765 -14.303   0.260 1.00 . A A .  24 ASN CB   1 1 
       20 50880 1 1  24 ASN CG   C 269.078 -15.691   0.784 1.00 . A A .  24 ASN CG   1 1 
       20 50881 1 1  24 ASN H    H 267.302 -12.334  -0.367 1.00 . A A .  24 ASN H    1 1 
       20 50882 1 1  24 ASN HA   H 267.281 -14.057   1.773 1.00 . A A .  24 ASN HA   1 1 
       20 50883 1 1  24 ASN HB2  H 268.153 -14.403  -0.625 1.00 . A A .  24 ASN HB2  1 1 
       20 50884 1 1  24 ASN HB3  H 269.694 -13.820  -0.001 1.00 . A A .  24 ASN HB3  1 1 
       20 50885 1 1  24 ASN HD21 H 267.143 -16.147   0.801 1.00 . A A .  24 ASN HD21 1 1 
       20 50886 1 1  24 ASN HD22 H 268.213 -17.396   1.332 1.00 . A A .  24 ASN HD22 1 1 
       20 50887 1 1  24 ASN N    N 267.324 -12.350   0.612 1.00 . A A .  24 ASN N    1 1 
       20 50888 1 1  24 ASN ND2  N 268.039 -16.493   0.994 1.00 . A A .  24 ASN ND2  1 1 
       20 50889 1 1  24 ASN O    O 269.421 -13.708   3.224 1.00 . A A .  24 ASN O    1 1 
       20 50890 1 1  24 ASN OD1  O 270.239 -16.040   0.998 1.00 . A A .  24 ASN OD1  1 1 
       20 50891 1 1  25 ASP C    C 269.596 -10.528   4.434 1.00 . A A .  25 ASP C    1 1 
       20 50892 1 1  25 ASP CA   C 270.332 -11.100   3.224 1.00 . A A .  25 ASP CA   1 1 
       20 50893 1 1  25 ASP CB   C 271.161 -10.004   2.554 1.00 . A A .  25 ASP CB   1 1 
       20 50894 1 1  25 ASP CG   C 272.633 -10.357   2.471 1.00 . A A .  25 ASP CG   1 1 
       20 50895 1 1  25 ASP H    H 269.042 -11.115   1.553 1.00 . A A .  25 ASP H    1 1 
       20 50896 1 1  25 ASP HA   H 270.993 -11.887   3.558 1.00 . A A .  25 ASP HA   1 1 
       20 50897 1 1  25 ASP HB2  H 270.790  -9.848   1.552 1.00 . A A .  25 ASP HB2  1 1 
       20 50898 1 1  25 ASP HB3  H 271.059  -9.088   3.117 1.00 . A A .  25 ASP HB3  1 1 
       20 50899 1 1  25 ASP N    N 269.394 -11.676   2.267 1.00 . A A .  25 ASP N    1 1 
       20 50900 1 1  25 ASP O    O 270.214  -9.978   5.346 1.00 . A A .  25 ASP O    1 1 
       20 50901 1 1  25 ASP OD1  O 272.990 -11.224   1.645 1.00 . A A .  25 ASP OD1  1 1 
       20 50902 1 1  25 ASP OD2  O 273.428  -9.769   3.234 1.00 . A A .  25 ASP OD2  1 1 
       20 50903 1 1  26 LYS C    C 267.314  -8.662   5.502 1.00 . A A .  26 LYS C    1 1 
       20 50904 1 1  26 LYS CA   C 267.435 -10.181   5.523 1.00 . A A .  26 LYS CA   1 1 
       20 50905 1 1  26 LYS CB   C 267.978 -10.644   6.879 1.00 . A A .  26 LYS CB   1 1 
       20 50906 1 1  26 LYS CD   C 268.506 -12.585   8.384 1.00 . A A .  26 LYS CD   1 1 
       20 50907 1 1  26 LYS CE   C 269.997 -12.533   8.676 1.00 . A A .  26 LYS CE   1 1 
       20 50908 1 1  26 LYS CG   C 268.202 -12.145   6.961 1.00 . A A .  26 LYS CG   1 1 
       20 50909 1 1  26 LYS H    H 267.847 -11.119   3.677 1.00 . A A .  26 LYS H    1 1 
       20 50910 1 1  26 LYS HA   H 266.451 -10.600   5.385 1.00 . A A .  26 LYS HA   1 1 
       20 50911 1 1  26 LYS HB2  H 268.917 -10.149   7.068 1.00 . A A .  26 LYS HB2  1 1 
       20 50912 1 1  26 LYS HB3  H 267.273 -10.365   7.648 1.00 . A A .  26 LYS HB3  1 1 
       20 50913 1 1  26 LYS HD2  H 267.993 -11.929   9.071 1.00 . A A .  26 LYS HD2  1 1 
       20 50914 1 1  26 LYS HD3  H 268.157 -13.598   8.520 1.00 . A A .  26 LYS HD3  1 1 
       20 50915 1 1  26 LYS HE2  H 270.464 -11.849   7.981 1.00 . A A .  26 LYS HE2  1 1 
       20 50916 1 1  26 LYS HE3  H 270.142 -12.174   9.684 1.00 . A A .  26 LYS HE3  1 1 
       20 50917 1 1  26 LYS HG2  H 267.310 -12.651   6.623 1.00 . A A .  26 LYS HG2  1 1 
       20 50918 1 1  26 LYS HG3  H 269.033 -12.411   6.325 1.00 . A A .  26 LYS HG3  1 1 
       20 50919 1 1  26 LYS HZ1  H 269.988 -14.612   8.872 1.00 . A A .  26 LYS HZ1  1 1 
       20 50920 1 1  26 LYS HZ2  H 271.508 -13.910   9.106 1.00 . A A .  26 LYS HZ2  1 1 
       20 50921 1 1  26 LYS HZ3  H 270.875 -14.054   7.544 1.00 . A A .  26 LYS HZ3  1 1 
       20 50922 1 1  26 LYS N    N 268.273 -10.669   4.434 1.00 . A A .  26 LYS N    1 1 
       20 50923 1 1  26 LYS NZ   N 270.637 -13.871   8.540 1.00 . A A .  26 LYS NZ   1 1 
       20 50924 1 1  26 LYS O    O 267.075  -8.039   6.535 1.00 . A A .  26 LYS O    1 1 
       20 50925 1 1  27 LYS C    C 265.935  -6.273   3.687 1.00 . A A .  27 LYS C    1 1 
       20 50926 1 1  27 LYS CA   C 267.327  -6.621   4.189 1.00 . A A .  27 LYS CA   1 1 
       20 50927 1 1  27 LYS CB   C 268.389  -6.053   3.243 1.00 . A A .  27 LYS CB   1 1 
       20 50928 1 1  27 LYS CD   C 270.736  -5.233   3.639 1.00 . A A .  27 LYS CD   1 1 
       20 50929 1 1  27 LYS CE   C 271.637  -5.240   4.863 1.00 . A A .  27 LYS CE   1 1 
       20 50930 1 1  27 LYS CG   C 269.811  -6.441   3.618 1.00 . A A .  27 LYS CG   1 1 
       20 50931 1 1  27 LYS H    H 267.624  -8.615   3.518 1.00 . A A .  27 LYS H    1 1 
       20 50932 1 1  27 LYS HA   H 267.461  -6.189   5.170 1.00 . A A .  27 LYS HA   1 1 
       20 50933 1 1  27 LYS HB2  H 268.192  -6.404   2.242 1.00 . A A .  27 LYS HB2  1 1 
       20 50934 1 1  27 LYS HB3  H 268.319  -4.974   3.251 1.00 . A A .  27 LYS HB3  1 1 
       20 50935 1 1  27 LYS HD2  H 271.352  -5.248   2.752 1.00 . A A .  27 LYS HD2  1 1 
       20 50936 1 1  27 LYS HD3  H 270.138  -4.332   3.648 1.00 . A A .  27 LYS HD3  1 1 
       20 50937 1 1  27 LYS HE2  H 271.078  -5.624   5.702 1.00 . A A .  27 LYS HE2  1 1 
       20 50938 1 1  27 LYS HE3  H 272.481  -5.884   4.668 1.00 . A A .  27 LYS HE3  1 1 
       20 50939 1 1  27 LYS HG2  H 269.803  -6.892   4.598 1.00 . A A .  27 LYS HG2  1 1 
       20 50940 1 1  27 LYS HG3  H 270.182  -7.153   2.896 1.00 . A A .  27 LYS HG3  1 1 
       20 50941 1 1  27 LYS HZ1  H 272.707  -3.906   6.063 1.00 . A A .  27 LYS HZ1  1 1 
       20 50942 1 1  27 LYS HZ2  H 271.331  -3.231   5.348 1.00 . A A .  27 LYS HZ2  1 1 
       20 50943 1 1  27 LYS HZ3  H 272.717  -3.508   4.418 1.00 . A A .  27 LYS HZ3  1 1 
       20 50944 1 1  27 LYS N    N 267.454  -8.069   4.320 1.00 . A A .  27 LYS N    1 1 
       20 50945 1 1  27 LYS NZ   N 272.133  -3.875   5.196 1.00 . A A .  27 LYS NZ   1 1 
       20 50946 1 1  27 LYS O    O 265.146  -7.161   3.375 1.00 . A A .  27 LYS O    1 1 
       20 50947 1 1  28 ILE C    C 264.433  -3.862   1.785 1.00 . A A .  28 ILE C    1 1 
       20 50948 1 1  28 ILE CA   C 264.325  -4.545   3.142 1.00 . A A .  28 ILE CA   1 1 
       20 50949 1 1  28 ILE CB   C 263.651  -3.589   4.145 1.00 . A A .  28 ILE CB   1 1 
       20 50950 1 1  28 ILE CD1  C 264.844  -3.959   6.363 1.00 . A A .  28 ILE CD1  1 1 
       20 50951 1 1  28 ILE CG1  C 263.606  -4.224   5.535 1.00 . A A .  28 ILE CG1  1 1 
       20 50952 1 1  28 ILE CG2  C 262.247  -3.233   3.677 1.00 . A A .  28 ILE CG2  1 1 
       20 50953 1 1  28 ILE H    H 266.300  -4.317   3.873 1.00 . A A .  28 ILE H    1 1 
       20 50954 1 1  28 ILE HA   H 263.700  -5.422   3.040 1.00 . A A .  28 ILE HA   1 1 
       20 50955 1 1  28 ILE HB   H 264.232  -2.681   4.190 1.00 . A A .  28 ILE HB   1 1 
       20 50956 1 1  28 ILE HD11 H 265.204  -2.961   6.164 1.00 . A A .  28 ILE HD11 1 1 
       20 50957 1 1  28 ILE HD12 H 265.610  -4.676   6.104 1.00 . A A .  28 ILE HD12 1 1 
       20 50958 1 1  28 ILE HD13 H 264.602  -4.053   7.411 1.00 . A A .  28 ILE HD13 1 1 
       20 50959 1 1  28 ILE HG12 H 262.757  -3.834   6.076 1.00 . A A .  28 ILE HG12 1 1 
       20 50960 1 1  28 ILE HG13 H 263.498  -5.294   5.431 1.00 . A A .  28 ILE HG13 1 1 
       20 50961 1 1  28 ILE HG21 H 262.307  -2.613   2.795 1.00 . A A .  28 ILE HG21 1 1 
       20 50962 1 1  28 ILE HG22 H 261.732  -2.697   4.460 1.00 . A A .  28 ILE HG22 1 1 
       20 50963 1 1  28 ILE HG23 H 261.704  -4.138   3.444 1.00 . A A .  28 ILE HG23 1 1 
       20 50964 1 1  28 ILE N    N 265.632  -4.984   3.611 1.00 . A A .  28 ILE N    1 1 
       20 50965 1 1  28 ILE O    O 265.217  -2.929   1.607 1.00 . A A .  28 ILE O    1 1 
       20 50966 1 1  29 PHE C    C 263.313  -2.305  -0.510 1.00 . A A .  29 PHE C    1 1 
       20 50967 1 1  29 PHE CA   C 263.654  -3.791  -0.518 1.00 . A A .  29 PHE CA   1 1 
       20 50968 1 1  29 PHE CB   C 262.663  -4.543  -1.405 1.00 . A A .  29 PHE CB   1 1 
       20 50969 1 1  29 PHE CD1  C 262.247  -2.893  -3.249 1.00 . A A .  29 PHE CD1  1 1 
       20 50970 1 1  29 PHE CD2  C 263.250  -4.984  -3.804 1.00 . A A .  29 PHE CD2  1 1 
       20 50971 1 1  29 PHE CE1  C 262.300  -2.511  -4.576 1.00 . A A .  29 PHE CE1  1 1 
       20 50972 1 1  29 PHE CE2  C 263.306  -4.608  -5.131 1.00 . A A .  29 PHE CE2  1 1 
       20 50973 1 1  29 PHE CG   C 262.720  -4.132  -2.849 1.00 . A A .  29 PHE CG   1 1 
       20 50974 1 1  29 PHE CZ   C 262.831  -3.370  -5.519 1.00 . A A .  29 PHE CZ   1 1 
       20 50975 1 1  29 PHE H    H 263.050  -5.091   1.035 1.00 . A A .  29 PHE H    1 1 
       20 50976 1 1  29 PHE HA   H 264.649  -3.915  -0.919 1.00 . A A .  29 PHE HA   1 1 
       20 50977 1 1  29 PHE HB2  H 262.872  -5.601  -1.353 1.00 . A A .  29 PHE HB2  1 1 
       20 50978 1 1  29 PHE HB3  H 261.660  -4.362  -1.047 1.00 . A A .  29 PHE HB3  1 1 
       20 50979 1 1  29 PHE HD1  H 261.832  -2.221  -2.513 1.00 . A A .  29 PHE HD1  1 1 
       20 50980 1 1  29 PHE HD2  H 263.621  -5.952  -3.502 1.00 . A A .  29 PHE HD2  1 1 
       20 50981 1 1  29 PHE HE1  H 261.928  -1.543  -4.876 1.00 . A A .  29 PHE HE1  1 1 
       20 50982 1 1  29 PHE HE2  H 263.721  -5.282  -5.866 1.00 . A A .  29 PHE HE2  1 1 
       20 50983 1 1  29 PHE HZ   H 262.874  -3.075  -6.557 1.00 . A A .  29 PHE HZ   1 1 
       20 50984 1 1  29 PHE N    N 263.647  -4.342   0.831 1.00 . A A .  29 PHE N    1 1 
       20 50985 1 1  29 PHE O    O 262.171  -1.920  -0.262 1.00 . A A .  29 PHE O    1 1 
       20 50986 1 1  30 ALA C    C 264.377   0.495  -2.242 1.00 . A A .  30 ALA C    1 1 
       20 50987 1 1  30 ALA CA   C 264.117  -0.035  -0.840 1.00 . A A .  30 ALA CA   1 1 
       20 50988 1 1  30 ALA CB   C 265.027   0.653   0.165 1.00 . A A .  30 ALA CB   1 1 
       20 50989 1 1  30 ALA H    H 265.196  -1.847  -0.996 1.00 . A A .  30 ALA H    1 1 
       20 50990 1 1  30 ALA HA   H 263.092   0.174  -0.568 1.00 . A A .  30 ALA HA   1 1 
       20 50991 1 1  30 ALA HB1  H 264.503   1.484   0.615 1.00 . A A .  30 ALA HB1  1 1 
       20 50992 1 1  30 ALA HB2  H 265.911   1.015  -0.339 1.00 . A A .  30 ALA HB2  1 1 
       20 50993 1 1  30 ALA HB3  H 265.314  -0.050   0.933 1.00 . A A .  30 ALA HB3  1 1 
       20 50994 1 1  30 ALA N    N 264.310  -1.477  -0.798 1.00 . A A .  30 ALA N    1 1 
       20 50995 1 1  30 ALA O    O 265.404   0.194  -2.849 1.00 . A A .  30 ALA O    1 1 
       20 50996 1 1  31 ALA C    C 263.610   3.364  -4.040 1.00 . A A .  31 ALA C    1 1 
       20 50997 1 1  31 ALA CA   C 263.568   1.844  -4.090 1.00 . A A .  31 ALA CA   1 1 
       20 50998 1 1  31 ALA CB   C 262.426   1.371  -4.975 1.00 . A A .  31 ALA CB   1 1 
       20 50999 1 1  31 ALA H    H 262.640   1.482  -2.228 1.00 . A A .  31 ALA H    1 1 
       20 51000 1 1  31 ALA HA   H 264.492   1.484  -4.515 1.00 . A A .  31 ALA HA   1 1 
       20 51001 1 1  31 ALA HB1  H 261.504   1.386  -4.412 1.00 . A A .  31 ALA HB1  1 1 
       20 51002 1 1  31 ALA HB2  H 262.625   0.365  -5.315 1.00 . A A .  31 ALA HB2  1 1 
       20 51003 1 1  31 ALA HB3  H 262.337   2.027  -5.828 1.00 . A A .  31 ALA HB3  1 1 
       20 51004 1 1  31 ALA N    N 263.438   1.280  -2.756 1.00 . A A .  31 ALA N    1 1 
       20 51005 1 1  31 ALA O    O 262.859   3.994  -3.297 1.00 . A A .  31 ALA O    1 1 
       20 51006 1 1  32 SER C    C 263.597   6.017  -5.800 1.00 . A A .  32 SER C    1 1 
       20 51007 1 1  32 SER CA   C 264.646   5.397  -4.884 1.00 . A A .  32 SER CA   1 1 
       20 51008 1 1  32 SER CB   C 266.045   5.771  -5.369 1.00 . A A .  32 SER CB   1 1 
       20 51009 1 1  32 SER H    H 265.072   3.382  -5.399 1.00 . A A .  32 SER H    1 1 
       20 51010 1 1  32 SER HA   H 264.507   5.778  -3.884 1.00 . A A .  32 SER HA   1 1 
       20 51011 1 1  32 SER HB2  H 266.003   6.715  -5.892 1.00 . A A .  32 SER HB2  1 1 
       20 51012 1 1  32 SER HB3  H 266.707   5.859  -4.521 1.00 . A A .  32 SER HB3  1 1 
       20 51013 1 1  32 SER HG   H 267.456   4.562  -5.989 1.00 . A A .  32 SER HG   1 1 
       20 51014 1 1  32 SER N    N 264.498   3.945  -4.835 1.00 . A A .  32 SER N    1 1 
       20 51015 1 1  32 SER O    O 263.067   5.354  -6.691 1.00 . A A .  32 SER O    1 1 
       20 51016 1 1  32 SER OG   O 266.559   4.787  -6.248 1.00 . A A .  32 SER OG   1 1 
       20 51017 1 1  33 ARG C    C 262.799   8.274  -7.764 1.00 . A A .  33 ARG C    1 1 
       20 51018 1 1  33 ARG CA   C 262.297   7.992  -6.362 1.00 . A A .  33 ARG CA   1 1 
       20 51019 1 1  33 ARG CB   C 261.926   9.314  -5.695 1.00 . A A .  33 ARG CB   1 1 
       20 51020 1 1  33 ARG CD   C 260.381  10.455  -4.087 1.00 . A A .  33 ARG CD   1 1 
       20 51021 1 1  33 ARG CG   C 261.081   9.156  -4.445 1.00 . A A .  33 ARG CG   1 1 
       20 51022 1 1  33 ARG CZ   C 258.141   9.553  -3.594 1.00 . A A .  33 ARG CZ   1 1 
       20 51023 1 1  33 ARG H    H 263.739   7.766  -4.839 1.00 . A A .  33 ARG H    1 1 
       20 51024 1 1  33 ARG HA   H 261.417   7.371  -6.421 1.00 . A A .  33 ARG HA   1 1 
       20 51025 1 1  33 ARG HB2  H 262.831   9.838  -5.432 1.00 . A A .  33 ARG HB2  1 1 
       20 51026 1 1  33 ARG HB3  H 261.374   9.915  -6.401 1.00 . A A .  33 ARG HB3  1 1 
       20 51027 1 1  33 ARG HD2  H 260.582  10.683  -3.053 1.00 . A A .  33 ARG HD2  1 1 
       20 51028 1 1  33 ARG HD3  H 260.775  11.244  -4.710 1.00 . A A .  33 ARG HD3  1 1 
       20 51029 1 1  33 ARG HE   H 258.538  10.948  -4.967 1.00 . A A .  33 ARG HE   1 1 
       20 51030 1 1  33 ARG HG2  H 260.338   8.393  -4.618 1.00 . A A .  33 ARG HG2  1 1 
       20 51031 1 1  33 ARG HG3  H 261.719   8.862  -3.625 1.00 . A A .  33 ARG HG3  1 1 
       20 51032 1 1  33 ARG HH11 H 259.625   8.773  -2.462 1.00 . A A .  33 ARG HH11 1 1 
       20 51033 1 1  33 ARG HH12 H 258.041   8.150  -2.143 1.00 . A A .  33 ARG HH12 1 1 
       20 51034 1 1  33 ARG HH21 H 256.454  10.128  -4.547 1.00 . A A .  33 ARG HH21 1 1 
       20 51035 1 1  33 ARG HH22 H 256.241   8.919  -3.326 1.00 . A A .  33 ARG HH22 1 1 
       20 51036 1 1  33 ARG N    N 263.292   7.289  -5.568 1.00 . A A .  33 ARG N    1 1 
       20 51037 1 1  33 ARG NE   N 258.936  10.369  -4.283 1.00 . A A .  33 ARG NE   1 1 
       20 51038 1 1  33 ARG NH1  N 258.644   8.760  -2.656 1.00 . A A .  33 ARG NH1  1 1 
       20 51039 1 1  33 ARG NH2  N 256.839   9.532  -3.843 1.00 . A A .  33 ARG NH2  1 1 
       20 51040 1 1  33 ARG O    O 264.004   8.296  -8.020 1.00 . A A .  33 ARG O    1 1 
       20 51041 1 1  34 LEU C    C 262.254  10.353 -10.216 1.00 . A A .  34 LEU C    1 1 
       20 51042 1 1  34 LEU CA   C 262.179   8.839 -10.038 1.00 . A A .  34 LEU CA   1 1 
       20 51043 1 1  34 LEU CB   C 261.118   8.259 -10.973 1.00 . A A .  34 LEU CB   1 1 
       20 51044 1 1  34 LEU CD1  C 260.438   6.580 -12.705 1.00 . A A .  34 LEU CD1  1 1 
       20 51045 1 1  34 LEU CD2  C 262.747   7.540 -12.741 1.00 . A A .  34 LEU CD2  1 1 
       20 51046 1 1  34 LEU CG   C 261.587   7.104 -11.858 1.00 . A A .  34 LEU CG   1 1 
       20 51047 1 1  34 LEU H    H 260.920   8.505  -8.381 1.00 . A A .  34 LEU H    1 1 
       20 51048 1 1  34 LEU HA   H 263.139   8.405 -10.274 1.00 . A A .  34 LEU HA   1 1 
       20 51049 1 1  34 LEU HB2  H 260.292   7.911 -10.369 1.00 . A A .  34 LEU HB2  1 1 
       20 51050 1 1  34 LEU HB3  H 260.762   9.052 -11.612 1.00 . A A .  34 LEU HB3  1 1 
       20 51051 1 1  34 LEU HD11 H 259.734   7.378 -12.891 1.00 . A A .  34 LEU HD11 1 1 
       20 51052 1 1  34 LEU HD12 H 259.941   5.776 -12.182 1.00 . A A .  34 LEU HD12 1 1 
       20 51053 1 1  34 LEU HD13 H 260.822   6.213 -13.646 1.00 . A A .  34 LEU HD13 1 1 
       20 51054 1 1  34 LEU HD21 H 263.484   6.752 -12.779 1.00 . A A .  34 LEU HD21 1 1 
       20 51055 1 1  34 LEU HD22 H 263.194   8.433 -12.331 1.00 . A A .  34 LEU HD22 1 1 
       20 51056 1 1  34 LEU HD23 H 262.383   7.743 -13.738 1.00 . A A .  34 LEU HD23 1 1 
       20 51057 1 1  34 LEU HG   H 261.931   6.295 -11.229 1.00 . A A .  34 LEU HG   1 1 
       20 51058 1 1  34 LEU N    N 261.859   8.519  -8.661 1.00 . A A .  34 LEU N    1 1 
       20 51059 1 1  34 LEU O    O 262.600  10.845 -11.289 1.00 . A A .  34 LEU O    1 1 
       20 51060 1 1  35 ASP C    C 262.720  13.153  -8.053 1.00 . A A .  35 ASP C    1 1 
       20 51061 1 1  35 ASP CA   C 261.923  12.543  -9.205 1.00 . A A .  35 ASP CA   1 1 
       20 51062 1 1  35 ASP CB   C 260.491  13.083  -9.184 1.00 . A A .  35 ASP CB   1 1 
       20 51063 1 1  35 ASP CG   C 259.890  13.182 -10.572 1.00 . A A .  35 ASP CG   1 1 
       20 51064 1 1  35 ASP H    H 261.629  10.638  -8.328 1.00 . A A .  35 ASP H    1 1 
       20 51065 1 1  35 ASP HA   H 262.387  12.835 -10.135 1.00 . A A .  35 ASP HA   1 1 
       20 51066 1 1  35 ASP HB2  H 259.875  12.424  -8.591 1.00 . A A .  35 ASP HB2  1 1 
       20 51067 1 1  35 ASP HB3  H 260.492  14.067  -8.740 1.00 . A A .  35 ASP HB3  1 1 
       20 51068 1 1  35 ASP N    N 261.909  11.087  -9.155 1.00 . A A .  35 ASP N    1 1 
       20 51069 1 1  35 ASP O    O 263.127  14.311  -8.128 1.00 . A A .  35 ASP O    1 1 
       20 51070 1 1  35 ASP OD1  O 259.955  12.183 -11.319 1.00 . A A .  35 ASP OD1  1 1 
       20 51071 1 1  35 ASP OD2  O 259.355  14.258 -10.912 1.00 . A A .  35 ASP OD2  1 1 
       20 51072 1 1  36 ILE C    C 264.942  12.063  -5.593 1.00 . A A .  36 ILE C    1 1 
       20 51073 1 1  36 ILE CA   C 263.692  12.898  -5.845 1.00 . A A .  36 ILE CA   1 1 
       20 51074 1 1  36 ILE CB   C 262.830  12.916  -4.568 1.00 . A A .  36 ILE CB   1 1 
       20 51075 1 1  36 ILE CD1  C 260.648  13.779  -3.587 1.00 . A A .  36 ILE CD1  1 1 
       20 51076 1 1  36 ILE CG1  C 261.561  13.740  -4.793 1.00 . A A .  36 ILE CG1  1 1 
       20 51077 1 1  36 ILE CG2  C 263.624  13.471  -3.392 1.00 . A A .  36 ILE CG2  1 1 
       20 51078 1 1  36 ILE H    H 262.603  11.463  -6.957 1.00 . A A .  36 ILE H    1 1 
       20 51079 1 1  36 ILE HA   H 263.985  13.913  -6.070 1.00 . A A .  36 ILE HA   1 1 
       20 51080 1 1  36 ILE HB   H 262.552  11.901  -4.335 1.00 . A A .  36 ILE HB   1 1 
       20 51081 1 1  36 ILE HD11 H 260.551  14.798  -3.242 1.00 . A A .  36 ILE HD11 1 1 
       20 51082 1 1  36 ILE HD12 H 261.066  13.170  -2.799 1.00 . A A .  36 ILE HD12 1 1 
       20 51083 1 1  36 ILE HD13 H 259.675  13.398  -3.859 1.00 . A A .  36 ILE HD13 1 1 
       20 51084 1 1  36 ILE HG12 H 261.837  14.755  -5.033 1.00 . A A .  36 ILE HG12 1 1 
       20 51085 1 1  36 ILE HG13 H 261.006  13.316  -5.617 1.00 . A A .  36 ILE HG13 1 1 
       20 51086 1 1  36 ILE HG21 H 264.454  12.813  -3.179 1.00 . A A .  36 ILE HG21 1 1 
       20 51087 1 1  36 ILE HG22 H 262.984  13.534  -2.524 1.00 . A A .  36 ILE HG22 1 1 
       20 51088 1 1  36 ILE HG23 H 263.996  14.454  -3.640 1.00 . A A .  36 ILE HG23 1 1 
       20 51089 1 1  36 ILE N    N 262.944  12.386  -6.984 1.00 . A A .  36 ILE N    1 1 
       20 51090 1 1  36 ILE O    O 264.851  10.899  -5.208 1.00 . A A .  36 ILE O    1 1 
       20 51091 1 1  37 PRO C    C 267.590  11.580  -4.120 1.00 . A A .  37 PRO C    1 1 
       20 51092 1 1  37 PRO CA   C 267.389  11.929  -5.586 1.00 . A A .  37 PRO CA   1 1 
       20 51093 1 1  37 PRO CB   C 268.465  12.908  -6.055 1.00 . A A .  37 PRO CB   1 1 
       20 51094 1 1  37 PRO CD   C 266.355  14.025  -6.265 1.00 . A A .  37 PRO CD   1 1 
       20 51095 1 1  37 PRO CG   C 267.819  14.251  -6.009 1.00 . A A .  37 PRO CG   1 1 
       20 51096 1 1  37 PRO HA   H 267.436  11.026  -6.177 1.00 . A A .  37 PRO HA   1 1 
       20 51097 1 1  37 PRO HB2  H 269.315  12.856  -5.389 1.00 . A A .  37 PRO HB2  1 1 
       20 51098 1 1  37 PRO HB3  H 268.770  12.649  -7.056 1.00 . A A .  37 PRO HB3  1 1 
       20 51099 1 1  37 PRO HD2  H 265.761  14.722  -5.691 1.00 . A A .  37 PRO HD2  1 1 
       20 51100 1 1  37 PRO HD3  H 266.136  14.120  -7.318 1.00 . A A .  37 PRO HD3  1 1 
       20 51101 1 1  37 PRO HG2  H 267.965  14.694  -5.036 1.00 . A A .  37 PRO HG2  1 1 
       20 51102 1 1  37 PRO HG3  H 268.239  14.885  -6.777 1.00 . A A .  37 PRO HG3  1 1 
       20 51103 1 1  37 PRO N    N 266.135  12.643  -5.804 1.00 . A A .  37 PRO N    1 1 
       20 51104 1 1  37 PRO O    O 267.434  12.427  -3.241 1.00 . A A .  37 PRO O    1 1 
       20 51105 1 1  38 ASP C    C 266.870   9.584  -1.771 1.00 . A A .  38 ASP C    1 1 
       20 51106 1 1  38 ASP CA   C 268.174   9.840  -2.511 1.00 . A A .  38 ASP CA   1 1 
       20 51107 1 1  38 ASP CB   C 269.014  10.842  -1.732 1.00 . A A .  38 ASP CB   1 1 
       20 51108 1 1  38 ASP CG   C 269.908  10.180  -0.701 1.00 . A A .  38 ASP CG   1 1 
       20 51109 1 1  38 ASP H    H 268.050   9.708  -4.623 1.00 . A A .  38 ASP H    1 1 
       20 51110 1 1  38 ASP HA   H 268.707   8.915  -2.586 1.00 . A A .  38 ASP HA   1 1 
       20 51111 1 1  38 ASP HB2  H 269.624  11.387  -2.427 1.00 . A A .  38 ASP HB2  1 1 
       20 51112 1 1  38 ASP HB3  H 268.356  11.531  -1.222 1.00 . A A .  38 ASP HB3  1 1 
       20 51113 1 1  38 ASP N    N 267.940  10.325  -3.871 1.00 . A A .  38 ASP N    1 1 
       20 51114 1 1  38 ASP O    O 266.872   9.219  -0.596 1.00 . A A .  38 ASP O    1 1 
       20 51115 1 1  38 ASP OD1  O 269.400   9.824   0.382 1.00 . A A .  38 ASP OD1  1 1 
       20 51116 1 1  38 ASP OD2  O 271.114  10.018  -0.979 1.00 . A A .  38 ASP OD2  1 1 
       20 51117 1 1  39 ALA C    C 264.039   8.092  -2.054 1.00 . A A .  39 ALA C    1 1 
       20 51118 1 1  39 ALA CA   C 264.454   9.542  -1.878 1.00 . A A .  39 ALA CA   1 1 
       20 51119 1 1  39 ALA CB   C 263.418  10.466  -2.496 1.00 . A A .  39 ALA CB   1 1 
       20 51120 1 1  39 ALA H    H 265.836  10.047  -3.394 1.00 . A A .  39 ALA H    1 1 
       20 51121 1 1  39 ALA HA   H 264.519   9.763  -0.822 1.00 . A A .  39 ALA HA   1 1 
       20 51122 1 1  39 ALA HB1  H 263.535  11.458  -2.089 1.00 . A A .  39 ALA HB1  1 1 
       20 51123 1 1  39 ALA HB2  H 262.428  10.100  -2.269 1.00 . A A .  39 ALA HB2  1 1 
       20 51124 1 1  39 ALA HB3  H 263.554  10.496  -3.567 1.00 . A A .  39 ALA HB3  1 1 
       20 51125 1 1  39 ALA N    N 265.765   9.765  -2.466 1.00 . A A .  39 ALA N    1 1 
       20 51126 1 1  39 ALA O    O 263.536   7.700  -3.103 1.00 . A A .  39 ALA O    1 1 
       20 51127 1 1  40 TRP C    C 262.631   5.615  -0.286 1.00 . A A .  40 TRP C    1 1 
       20 51128 1 1  40 TRP CA   C 263.916   5.888  -1.055 1.00 . A A .  40 TRP CA   1 1 
       20 51129 1 1  40 TRP CB   C 265.050   5.037  -0.485 1.00 . A A .  40 TRP CB   1 1 
       20 51130 1 1  40 TRP CD1  C 267.215   6.390  -0.718 1.00 . A A .  40 TRP CD1  1 1 
       20 51131 1 1  40 TRP CD2  C 267.059   4.653  -2.123 1.00 . A A .  40 TRP CD2  1 1 
       20 51132 1 1  40 TRP CE2  C 268.284   5.309  -2.355 1.00 . A A .  40 TRP CE2  1 1 
       20 51133 1 1  40 TRP CE3  C 266.741   3.529  -2.889 1.00 . A A .  40 TRP CE3  1 1 
       20 51134 1 1  40 TRP CG   C 266.390   5.362  -1.072 1.00 . A A .  40 TRP CG   1 1 
       20 51135 1 1  40 TRP CH2  C 268.851   3.772  -4.056 1.00 . A A .  40 TRP CH2  1 1 
       20 51136 1 1  40 TRP CZ2  C 269.189   4.875  -3.322 1.00 . A A .  40 TRP CZ2  1 1 
       20 51137 1 1  40 TRP CZ3  C 267.640   3.100  -3.848 1.00 . A A .  40 TRP CZ3  1 1 
       20 51138 1 1  40 TRP H    H 264.672   7.680  -0.216 1.00 . A A .  40 TRP H    1 1 
       20 51139 1 1  40 TRP HA   H 263.763   5.614  -2.088 1.00 . A A .  40 TRP HA   1 1 
       20 51140 1 1  40 TRP HB2  H 265.101   5.191   0.579 1.00 . A A .  40 TRP HB2  1 1 
       20 51141 1 1  40 TRP HB3  H 264.842   3.996  -0.680 1.00 . A A .  40 TRP HB3  1 1 
       20 51142 1 1  40 TRP HD1  H 266.991   7.109   0.054 1.00 . A A .  40 TRP HD1  1 1 
       20 51143 1 1  40 TRP HE1  H 269.099   7.001  -1.419 1.00 . A A .  40 TRP HE1  1 1 
       20 51144 1 1  40 TRP HE3  H 265.813   2.997  -2.743 1.00 . A A .  40 TRP HE3  1 1 
       20 51145 1 1  40 TRP HH2  H 269.523   3.401  -4.816 1.00 . A A .  40 TRP HH2  1 1 
       20 51146 1 1  40 TRP HZ2  H 270.126   5.382  -3.498 1.00 . A A .  40 TRP HZ2  1 1 
       20 51147 1 1  40 TRP HZ3  H 267.413   2.235  -4.450 1.00 . A A .  40 TRP HZ3  1 1 
       20 51148 1 1  40 TRP N    N 264.262   7.302  -1.019 1.00 . A A .  40 TRP N    1 1 
       20 51149 1 1  40 TRP NE1  N 268.356   6.365  -1.485 1.00 . A A .  40 TRP NE1  1 1 
       20 51150 1 1  40 TRP O    O 262.245   6.378   0.600 1.00 . A A .  40 TRP O    1 1 
       20 51151 1 1  41 GLN C    C 260.350   2.697  -0.381 1.00 . A A .  41 GLN C    1 1 
       20 51152 1 1  41 GLN CA   C 260.734   4.121   0.010 1.00 . A A .  41 GLN CA   1 1 
       20 51153 1 1  41 GLN CB   C 259.609   5.088  -0.364 1.00 . A A .  41 GLN CB   1 1 
       20 51154 1 1  41 GLN CD   C 257.788   5.275  -2.103 1.00 . A A .  41 GLN CD   1 1 
       20 51155 1 1  41 GLN CG   C 259.269   5.082  -1.845 1.00 . A A .  41 GLN CG   1 1 
       20 51156 1 1  41 GLN H    H 262.349   3.956  -1.349 1.00 . A A .  41 GLN H    1 1 
       20 51157 1 1  41 GLN HA   H 260.889   4.158   1.078 1.00 . A A .  41 GLN HA   1 1 
       20 51158 1 1  41 GLN HB2  H 258.721   4.819   0.188 1.00 . A A .  41 GLN HB2  1 1 
       20 51159 1 1  41 GLN HB3  H 259.905   6.089  -0.089 1.00 . A A .  41 GLN HB3  1 1 
       20 51160 1 1  41 GLN HE21 H 257.525   3.308  -2.216 1.00 . A A .  41 GLN HE21 1 1 
       20 51161 1 1  41 GLN HE22 H 256.106   4.267  -2.437 1.00 . A A .  41 GLN HE22 1 1 
       20 51162 1 1  41 GLN HG2  H 259.810   5.880  -2.330 1.00 . A A .  41 GLN HG2  1 1 
       20 51163 1 1  41 GLN HG3  H 259.572   4.135  -2.268 1.00 . A A .  41 GLN HG3  1 1 
       20 51164 1 1  41 GLN N    N 261.979   4.517  -0.636 1.00 . A A .  41 GLN N    1 1 
       20 51165 1 1  41 GLN NE2  N 257.066   4.172  -2.268 1.00 . A A .  41 GLN NE2  1 1 
       20 51166 1 1  41 GLN O    O 260.936   2.115  -1.293 1.00 . A A .  41 GLN O    1 1 
       20 51167 1 1  41 GLN OE1  O 257.296   6.402  -2.153 1.00 . A A .  41 GLN OE1  1 1 
       20 51168 1 1  42 MET C    C 257.730   0.810  -0.955 1.00 . A A .  42 MET C    1 1 
       20 51169 1 1  42 MET CA   C 258.895   0.791   0.033 1.00 . A A .  42 MET CA   1 1 
       20 51170 1 1  42 MET CB   C 258.472   0.099   1.329 1.00 . A A .  42 MET CB   1 1 
       20 51171 1 1  42 MET CE   C 258.566  -0.301   4.857 1.00 . A A .  42 MET CE   1 1 
       20 51172 1 1  42 MET CG   C 259.620  -0.131   2.299 1.00 . A A .  42 MET CG   1 1 
       20 51173 1 1  42 MET H    H 258.930   2.661   1.025 1.00 . A A .  42 MET H    1 1 
       20 51174 1 1  42 MET HA   H 259.715   0.244  -0.406 1.00 . A A .  42 MET HA   1 1 
       20 51175 1 1  42 MET HB2  H 257.728   0.707   1.823 1.00 . A A .  42 MET HB2  1 1 
       20 51176 1 1  42 MET HB3  H 258.037  -0.859   1.087 1.00 . A A .  42 MET HB3  1 1 
       20 51177 1 1  42 MET HE1  H 257.967   0.482   4.413 1.00 . A A .  42 MET HE1  1 1 
       20 51178 1 1  42 MET HE2  H 259.380   0.140   5.413 1.00 . A A .  42 MET HE2  1 1 
       20 51179 1 1  42 MET HE3  H 257.953  -0.891   5.522 1.00 . A A .  42 MET HE3  1 1 
       20 51180 1 1  42 MET HG2  H 260.479  -0.474   1.744 1.00 . A A .  42 MET HG2  1 1 
       20 51181 1 1  42 MET HG3  H 259.857   0.806   2.783 1.00 . A A .  42 MET HG3  1 1 
       20 51182 1 1  42 MET N    N 259.359   2.145   0.312 1.00 . A A .  42 MET N    1 1 
       20 51183 1 1  42 MET O    O 257.028   1.813  -1.078 1.00 . A A .  42 MET O    1 1 
       20 51184 1 1  42 MET SD   S 259.226  -1.352   3.565 1.00 . A A .  42 MET SD   1 1 
       20 51185 1 1  43 PRO C    C 255.045  -0.404  -2.020 1.00 . A A .  43 PRO C    1 1 
       20 51186 1 1  43 PRO CA   C 256.430  -0.403  -2.664 1.00 . A A .  43 PRO CA   1 1 
       20 51187 1 1  43 PRO CB   C 256.698  -1.741  -3.358 1.00 . A A .  43 PRO CB   1 1 
       20 51188 1 1  43 PRO CD   C 258.306  -1.542  -1.600 1.00 . A A .  43 PRO CD   1 1 
       20 51189 1 1  43 PRO CG   C 257.478  -2.534  -2.368 1.00 . A A .  43 PRO CG   1 1 
       20 51190 1 1  43 PRO HA   H 256.482   0.396  -3.389 1.00 . A A .  43 PRO HA   1 1 
       20 51191 1 1  43 PRO HB2  H 255.760  -2.219  -3.597 1.00 . A A .  43 PRO HB2  1 1 
       20 51192 1 1  43 PRO HB3  H 257.264  -1.573  -4.262 1.00 . A A .  43 PRO HB3  1 1 
       20 51193 1 1  43 PRO HD2  H 258.422  -1.861  -0.575 1.00 . A A .  43 PRO HD2  1 1 
       20 51194 1 1  43 PRO HD3  H 259.270  -1.413  -2.068 1.00 . A A .  43 PRO HD3  1 1 
       20 51195 1 1  43 PRO HG2  H 256.804  -3.055  -1.704 1.00 . A A .  43 PRO HG2  1 1 
       20 51196 1 1  43 PRO HG3  H 258.117  -3.237  -2.882 1.00 . A A .  43 PRO HG3  1 1 
       20 51197 1 1  43 PRO N    N 257.512  -0.302  -1.679 1.00 . A A .  43 PRO N    1 1 
       20 51198 1 1  43 PRO O    O 254.747  -1.232  -1.160 1.00 . A A .  43 PRO O    1 1 
       20 51199 1 1  44 GLN C    C 251.938   1.307  -2.966 1.00 . A A .  44 GLN C    1 1 
       20 51200 1 1  44 GLN CA   C 252.845   0.649  -1.933 1.00 . A A .  44 GLN CA   1 1 
       20 51201 1 1  44 GLN CB   C 252.835   1.464  -0.638 1.00 . A A .  44 GLN CB   1 1 
       20 51202 1 1  44 GLN CD   C 253.313   3.778   0.258 1.00 . A A .  44 GLN CD   1 1 
       20 51203 1 1  44 GLN CG   C 253.771   2.662  -0.661 1.00 . A A .  44 GLN CG   1 1 
       20 51204 1 1  44 GLN H    H 254.505   1.158  -3.143 1.00 . A A .  44 GLN H    1 1 
       20 51205 1 1  44 GLN HA   H 252.475  -0.344  -1.728 1.00 . A A .  44 GLN HA   1 1 
       20 51206 1 1  44 GLN HB2  H 251.832   1.823  -0.461 1.00 . A A .  44 GLN HB2  1 1 
       20 51207 1 1  44 GLN HB3  H 253.127   0.822   0.180 1.00 . A A .  44 GLN HB3  1 1 
       20 51208 1 1  44 GLN HE21 H 252.161   4.523  -1.182 1.00 . A A .  44 GLN HE21 1 1 
       20 51209 1 1  44 GLN HE22 H 252.136   5.380   0.318 1.00 . A A .  44 GLN HE22 1 1 
       20 51210 1 1  44 GLN HG2  H 254.753   2.341  -0.349 1.00 . A A .  44 GLN HG2  1 1 
       20 51211 1 1  44 GLN HG3  H 253.821   3.044  -1.671 1.00 . A A .  44 GLN HG3  1 1 
       20 51212 1 1  44 GLN N    N 254.204   0.530  -2.452 1.00 . A A .  44 GLN N    1 1 
       20 51213 1 1  44 GLN NE2  N 252.449   4.648  -0.253 1.00 . A A .  44 GLN NE2  1 1 
       20 51214 1 1  44 GLN O    O 252.412   1.998  -3.868 1.00 . A A .  44 GLN O    1 1 
       20 51215 1 1  44 GLN OE1  O 253.729   3.857   1.413 1.00 . A A .  44 GLN OE1  1 1 
       20 51216 1 1  45 GLY C    C 248.259   1.565  -3.311 1.00 . A A .  45 GLY C    1 1 
       20 51217 1 1  45 GLY CA   C 249.697   1.673  -3.774 1.00 . A A .  45 GLY CA   1 1 
       20 51218 1 1  45 GLY H    H 250.309   0.528  -2.098 1.00 . A A .  45 GLY H    1 1 
       20 51219 1 1  45 GLY HA2  H 249.941   2.716  -3.908 1.00 . A A .  45 GLY HA2  1 1 
       20 51220 1 1  45 GLY HA3  H 249.795   1.169  -4.725 1.00 . A A .  45 GLY HA3  1 1 
       20 51221 1 1  45 GLY N    N 250.635   1.089  -2.835 1.00 . A A .  45 GLY N    1 1 
       20 51222 1 1  45 GLY O    O 247.909   0.661  -2.553 1.00 . A A .  45 GLY O    1 1 
       20 51223 1 1  46 GLY C    C 245.326   1.199  -3.809 1.00 . A A .  46 GLY C    1 1 
       20 51224 1 1  46 GLY CA   C 246.024   2.477  -3.392 1.00 . A A .  46 GLY CA   1 1 
       20 51225 1 1  46 GLY H    H 247.760   3.184  -4.375 1.00 . A A .  46 GLY H    1 1 
       20 51226 1 1  46 GLY HA2  H 245.951   2.584  -2.322 1.00 . A A .  46 GLY HA2  1 1 
       20 51227 1 1  46 GLY HA3  H 245.528   3.313  -3.860 1.00 . A A .  46 GLY HA3  1 1 
       20 51228 1 1  46 GLY N    N 247.424   2.490  -3.771 1.00 . A A .  46 GLY N    1 1 
       20 51229 1 1  46 GLY O    O 245.526   0.708  -4.920 1.00 . A A .  46 GLY O    1 1 
       20 51230 1 1  47 ILE C    C 242.784  -0.342  -4.350 1.00 . A A .  47 ILE C    1 1 
       20 51231 1 1  47 ILE CA   C 243.768  -0.566  -3.206 1.00 . A A .  47 ILE CA   1 1 
       20 51232 1 1  47 ILE CB   C 243.007  -1.066  -1.956 1.00 . A A .  47 ILE CB   1 1 
       20 51233 1 1  47 ILE CD1  C 243.345  -2.381   0.195 1.00 . A A .  47 ILE CD1  1 1 
       20 51234 1 1  47 ILE CG1  C 243.993  -1.544  -0.887 1.00 . A A .  47 ILE CG1  1 1 
       20 51235 1 1  47 ILE CG2  C 242.028  -2.183  -2.315 1.00 . A A .  47 ILE CG2  1 1 
       20 51236 1 1  47 ILE H    H 244.377   1.098  -2.053 1.00 . A A .  47 ILE H    1 1 
       20 51237 1 1  47 ILE HA   H 244.482  -1.323  -3.497 1.00 . A A .  47 ILE HA   1 1 
       20 51238 1 1  47 ILE HB   H 242.444  -0.239  -1.559 1.00 . A A .  47 ILE HB   1 1 
       20 51239 1 1  47 ILE HD11 H 242.439  -1.897   0.527 1.00 . A A .  47 ILE HD11 1 1 
       20 51240 1 1  47 ILE HD12 H 244.022  -2.490   1.028 1.00 . A A .  47 ILE HD12 1 1 
       20 51241 1 1  47 ILE HD13 H 243.104  -3.355  -0.207 1.00 . A A .  47 ILE HD13 1 1 
       20 51242 1 1  47 ILE HG12 H 244.760  -2.145  -1.355 1.00 . A A .  47 ILE HG12 1 1 
       20 51243 1 1  47 ILE HG13 H 244.450  -0.687  -0.416 1.00 . A A .  47 ILE HG13 1 1 
       20 51244 1 1  47 ILE HG21 H 241.283  -1.805  -2.998 1.00 . A A .  47 ILE HG21 1 1 
       20 51245 1 1  47 ILE HG22 H 241.544  -2.541  -1.419 1.00 . A A .  47 ILE HG22 1 1 
       20 51246 1 1  47 ILE HG23 H 242.566  -2.997  -2.782 1.00 . A A .  47 ILE HG23 1 1 
       20 51247 1 1  47 ILE N    N 244.500   0.659  -2.919 1.00 . A A .  47 ILE N    1 1 
       20 51248 1 1  47 ILE O    O 242.441   0.795  -4.674 1.00 . A A .  47 ILE O    1 1 
       20 51249 1 1  48 ASP C    C 239.946  -1.387  -5.552 1.00 . A A .  48 ASP C    1 1 
       20 51250 1 1  48 ASP CA   C 241.384  -1.352  -6.062 1.00 . A A .  48 ASP CA   1 1 
       20 51251 1 1  48 ASP CB   C 241.619  -2.497  -7.048 1.00 . A A .  48 ASP CB   1 1 
       20 51252 1 1  48 ASP CG   C 242.608  -2.126  -8.136 1.00 . A A .  48 ASP CG   1 1 
       20 51253 1 1  48 ASP H    H 242.640  -2.313  -4.648 1.00 . A A .  48 ASP H    1 1 
       20 51254 1 1  48 ASP HA   H 241.549  -0.413  -6.569 1.00 . A A .  48 ASP HA   1 1 
       20 51255 1 1  48 ASP HB2  H 242.002  -3.352  -6.513 1.00 . A A .  48 ASP HB2  1 1 
       20 51256 1 1  48 ASP HB3  H 240.680  -2.760  -7.514 1.00 . A A .  48 ASP HB3  1 1 
       20 51257 1 1  48 ASP N    N 242.332  -1.433  -4.956 1.00 . A A .  48 ASP N    1 1 
       20 51258 1 1  48 ASP O    O 239.652  -2.022  -4.539 1.00 . A A .  48 ASP O    1 1 
       20 51259 1 1  48 ASP OD1  O 242.189  -1.500  -9.131 1.00 . A A .  48 ASP OD1  1 1 
       20 51260 1 1  48 ASP OD2  O 243.802  -2.465  -7.991 1.00 . A A .  48 ASP OD2  1 1 
       20 51261 1 1  49 GLU C    C 237.086  -2.047  -5.697 1.00 . A A .  49 GLU C    1 1 
       20 51262 1 1  49 GLU CA   C 237.648  -0.646  -5.886 1.00 . A A .  49 GLU CA   1 1 
       20 51263 1 1  49 GLU CB   C 236.836   0.100  -6.941 1.00 . A A .  49 GLU CB   1 1 
       20 51264 1 1  49 GLU CD   C 238.129   0.730  -9.018 1.00 . A A .  49 GLU CD   1 1 
       20 51265 1 1  49 GLU CG   C 237.196  -0.276  -8.369 1.00 . A A .  49 GLU CG   1 1 
       20 51266 1 1  49 GLU H    H 239.350  -0.216  -7.054 1.00 . A A .  49 GLU H    1 1 
       20 51267 1 1  49 GLU HA   H 237.576  -0.115  -4.948 1.00 . A A .  49 GLU HA   1 1 
       20 51268 1 1  49 GLU HB2  H 235.790  -0.117  -6.787 1.00 . A A .  49 GLU HB2  1 1 
       20 51269 1 1  49 GLU HB3  H 236.996   1.160  -6.818 1.00 . A A .  49 GLU HB3  1 1 
       20 51270 1 1  49 GLU HG2  H 237.682  -1.240  -8.363 1.00 . A A .  49 GLU HG2  1 1 
       20 51271 1 1  49 GLU HG3  H 236.289  -0.334  -8.953 1.00 . A A .  49 GLU HG3  1 1 
       20 51272 1 1  49 GLU N    N 239.055  -0.699  -6.262 1.00 . A A .  49 GLU N    1 1 
       20 51273 1 1  49 GLU O    O 236.731  -2.727  -6.659 1.00 . A A .  49 GLU O    1 1 
       20 51274 1 1  49 GLU OE1  O 237.634   1.768  -9.506 1.00 . A A .  49 GLU OE1  1 1 
       20 51275 1 1  49 GLU OE2  O 239.351   0.479  -9.039 1.00 . A A .  49 GLU OE2  1 1 
       20 51276 1 1  50 GLY C    C 237.597  -4.837  -4.159 1.00 . A A .  50 GLY C    1 1 
       20 51277 1 1  50 GLY CA   C 236.509  -3.786  -4.129 1.00 . A A .  50 GLY CA   1 1 
       20 51278 1 1  50 GLY H    H 237.325  -1.872  -3.733 1.00 . A A .  50 GLY H    1 1 
       20 51279 1 1  50 GLY HA2  H 236.069  -3.765  -3.143 1.00 . A A .  50 GLY HA2  1 1 
       20 51280 1 1  50 GLY HA3  H 235.750  -4.049  -4.846 1.00 . A A .  50 GLY HA3  1 1 
       20 51281 1 1  50 GLY N    N 237.019  -2.466  -4.447 1.00 . A A .  50 GLY N    1 1 
       20 51282 1 1  50 GLY O    O 237.367  -5.973  -4.572 1.00 . A A .  50 GLY O    1 1 
       20 51283 1 1  51 GLU C    C 240.403  -5.583  -2.276 1.00 . A A .  51 GLU C    1 1 
       20 51284 1 1  51 GLU CA   C 239.930  -5.347  -3.702 1.00 . A A .  51 GLU CA   1 1 
       20 51285 1 1  51 GLU CB   C 241.074  -4.770  -4.535 1.00 . A A .  51 GLU CB   1 1 
       20 51286 1 1  51 GLU CD   C 242.831  -5.666  -6.114 1.00 . A A .  51 GLU CD   1 1 
       20 51287 1 1  51 GLU CG   C 242.235  -5.733  -4.721 1.00 . A A .  51 GLU CG   1 1 
       20 51288 1 1  51 GLU H    H 238.904  -3.532  -3.415 1.00 . A A .  51 GLU H    1 1 
       20 51289 1 1  51 GLU HA   H 239.622  -6.289  -4.130 1.00 . A A .  51 GLU HA   1 1 
       20 51290 1 1  51 GLU HB2  H 240.697  -4.498  -5.508 1.00 . A A .  51 GLU HB2  1 1 
       20 51291 1 1  51 GLU HB3  H 241.447  -3.885  -4.044 1.00 . A A .  51 GLU HB3  1 1 
       20 51292 1 1  51 GLU HG2  H 243.004  -5.490  -4.004 1.00 . A A .  51 GLU HG2  1 1 
       20 51293 1 1  51 GLU HG3  H 241.882  -6.739  -4.544 1.00 . A A .  51 GLU HG3  1 1 
       20 51294 1 1  51 GLU N    N 238.789  -4.449  -3.726 1.00 . A A .  51 GLU N    1 1 
       20 51295 1 1  51 GLU O    O 240.399  -4.674  -1.446 1.00 . A A .  51 GLU O    1 1 
       20 51296 1 1  51 GLU OE1  O 242.058  -5.523  -7.084 1.00 . A A .  51 GLU OE1  1 1 
       20 51297 1 1  51 GLU OE2  O 244.071  -5.757  -6.234 1.00 . A A .  51 GLU OE2  1 1 
       20 51298 1 1  52 ASP C    C 242.680  -6.577  -0.425 1.00 . A A .  52 ASP C    1 1 
       20 51299 1 1  52 ASP CA   C 241.300  -7.181  -0.680 1.00 . A A .  52 ASP CA   1 1 
       20 51300 1 1  52 ASP CB   C 241.363  -8.704  -0.543 1.00 . A A .  52 ASP CB   1 1 
       20 51301 1 1  52 ASP CG   C 240.975  -9.176   0.844 1.00 . A A .  52 ASP CG   1 1 
       20 51302 1 1  52 ASP H    H 240.793  -7.483  -2.711 1.00 . A A .  52 ASP H    1 1 
       20 51303 1 1  52 ASP HA   H 240.606  -6.791   0.049 1.00 . A A .  52 ASP HA   1 1 
       20 51304 1 1  52 ASP HB2  H 240.688  -9.151  -1.258 1.00 . A A .  52 ASP HB2  1 1 
       20 51305 1 1  52 ASP HB3  H 242.370  -9.036  -0.748 1.00 . A A .  52 ASP HB3  1 1 
       20 51306 1 1  52 ASP N    N 240.813  -6.811  -2.002 1.00 . A A .  52 ASP N    1 1 
       20 51307 1 1  52 ASP O    O 243.505  -6.493  -1.335 1.00 . A A .  52 ASP O    1 1 
       20 51308 1 1  52 ASP OD1  O 239.763  -9.201   1.145 1.00 . A A .  52 ASP OD1  1 1 
       20 51309 1 1  52 ASP OD2  O 241.881  -9.522   1.630 1.00 . A A .  52 ASP OD2  1 1 
       20 51310 1 1  53 PRO C    C 245.423  -6.436   0.826 1.00 . A A .  53 PRO C    1 1 
       20 51311 1 1  53 PRO CA   C 244.239  -5.541   1.179 1.00 . A A .  53 PRO CA   1 1 
       20 51312 1 1  53 PRO CB   C 244.140  -5.363   2.697 1.00 . A A .  53 PRO CB   1 1 
       20 51313 1 1  53 PRO CD   C 242.027  -6.198   1.966 1.00 . A A .  53 PRO CD   1 1 
       20 51314 1 1  53 PRO CG   C 242.679  -5.296   2.974 1.00 . A A .  53 PRO CG   1 1 
       20 51315 1 1  53 PRO HA   H 244.369  -4.577   0.711 1.00 . A A .  53 PRO HA   1 1 
       20 51316 1 1  53 PRO HB2  H 244.598  -6.207   3.192 1.00 . A A .  53 PRO HB2  1 1 
       20 51317 1 1  53 PRO HB3  H 244.639  -4.452   2.989 1.00 . A A .  53 PRO HB3  1 1 
       20 51318 1 1  53 PRO HD2  H 241.950  -7.204   2.352 1.00 . A A .  53 PRO HD2  1 1 
       20 51319 1 1  53 PRO HD3  H 241.053  -5.819   1.694 1.00 . A A .  53 PRO HD3  1 1 
       20 51320 1 1  53 PRO HG2  H 242.478  -5.645   3.976 1.00 . A A .  53 PRO HG2  1 1 
       20 51321 1 1  53 PRO HG3  H 242.328  -4.282   2.851 1.00 . A A .  53 PRO HG3  1 1 
       20 51322 1 1  53 PRO N    N 242.951  -6.143   0.818 1.00 . A A .  53 PRO N    1 1 
       20 51323 1 1  53 PRO O    O 246.395  -5.986   0.220 1.00 . A A .  53 PRO O    1 1 
       20 51324 1 1  54 ARG C    C 246.556  -8.906  -0.558 1.00 . A A .  54 ARG C    1 1 
       20 51325 1 1  54 ARG CA   C 246.405  -8.660   0.940 1.00 . A A .  54 ARG CA   1 1 
       20 51326 1 1  54 ARG CB   C 246.129  -9.982   1.659 1.00 . A A .  54 ARG CB   1 1 
       20 51327 1 1  54 ARG CD   C 247.223 -12.050   2.585 1.00 . A A .  54 ARG CD   1 1 
       20 51328 1 1  54 ARG CG   C 247.221 -11.021   1.465 1.00 . A A .  54 ARG CG   1 1 
       20 51329 1 1  54 ARG CZ   C 245.871 -13.918   1.717 1.00 . A A .  54 ARG CZ   1 1 
       20 51330 1 1  54 ARG H    H 244.539  -8.004   1.697 1.00 . A A .  54 ARG H    1 1 
       20 51331 1 1  54 ARG HA   H 247.326  -8.242   1.318 1.00 . A A .  54 ARG HA   1 1 
       20 51332 1 1  54 ARG HB2  H 246.030  -9.789   2.718 1.00 . A A .  54 ARG HB2  1 1 
       20 51333 1 1  54 ARG HB3  H 245.201 -10.393   1.290 1.00 . A A .  54 ARG HB3  1 1 
       20 51334 1 1  54 ARG HD2  H 248.165 -11.991   3.108 1.00 . A A .  54 ARG HD2  1 1 
       20 51335 1 1  54 ARG HD3  H 246.417 -11.822   3.268 1.00 . A A .  54 ARG HD3  1 1 
       20 51336 1 1  54 ARG HE   H 247.845 -13.972   2.006 1.00 . A A .  54 ARG HE   1 1 
       20 51337 1 1  54 ARG HG2  H 247.059 -11.527   0.525 1.00 . A A .  54 ARG HG2  1 1 
       20 51338 1 1  54 ARG HG3  H 248.179 -10.522   1.445 1.00 . A A .  54 ARG HG3  1 1 
       20 51339 1 1  54 ARG HH11 H 244.815 -12.245   2.140 1.00 . A A .  54 ARG HH11 1 1 
       20 51340 1 1  54 ARG HH12 H 243.888 -13.574   1.527 1.00 . A A .  54 ARG HH12 1 1 
       20 51341 1 1  54 ARG HH21 H 246.627 -15.719   1.200 1.00 . A A .  54 ARG HH21 1 1 
       20 51342 1 1  54 ARG HH22 H 244.916 -15.546   0.994 1.00 . A A .  54 ARG HH22 1 1 
       20 51343 1 1  54 ARG N    N 245.337  -7.704   1.214 1.00 . A A .  54 ARG N    1 1 
       20 51344 1 1  54 ARG NE   N 247.046 -13.409   2.079 1.00 . A A .  54 ARG NE   1 1 
       20 51345 1 1  54 ARG NH1  N 244.767 -13.186   1.801 1.00 . A A .  54 ARG NH1  1 1 
       20 51346 1 1  54 ARG NH2  N 245.799 -15.163   1.267 1.00 . A A .  54 ARG NH2  1 1 
       20 51347 1 1  54 ARG O    O 247.634  -9.265  -1.028 1.00 . A A .  54 ARG O    1 1 
       20 51348 1 1  55 ASN C    C 246.007  -7.662  -3.456 1.00 . A A .  55 ASN C    1 1 
       20 51349 1 1  55 ASN CA   C 245.498  -8.911  -2.748 1.00 . A A .  55 ASN CA   1 1 
       20 51350 1 1  55 ASN CB   C 244.103  -9.273  -3.260 1.00 . A A .  55 ASN CB   1 1 
       20 51351 1 1  55 ASN CG   C 244.149 -10.233  -4.432 1.00 . A A .  55 ASN CG   1 1 
       20 51352 1 1  55 ASN H    H 244.642  -8.421  -0.875 1.00 . A A .  55 ASN H    1 1 
       20 51353 1 1  55 ASN HA   H 246.175  -9.728  -2.958 1.00 . A A .  55 ASN HA   1 1 
       20 51354 1 1  55 ASN HB2  H 243.542  -9.734  -2.461 1.00 . A A .  55 ASN HB2  1 1 
       20 51355 1 1  55 ASN HB3  H 243.597  -8.371  -3.576 1.00 . A A .  55 ASN HB3  1 1 
       20 51356 1 1  55 ASN HD21 H 243.447  -8.824  -5.647 1.00 . A A .  55 ASN HD21 1 1 
       20 51357 1 1  55 ASN HD22 H 243.765 -10.356  -6.379 1.00 . A A .  55 ASN HD22 1 1 
       20 51358 1 1  55 ASN N    N 245.474  -8.710  -1.304 1.00 . A A .  55 ASN N    1 1 
       20 51359 1 1  55 ASN ND2  N 243.746  -9.757  -5.604 1.00 . A A .  55 ASN ND2  1 1 
       20 51360 1 1  55 ASN O    O 246.869  -7.740  -4.331 1.00 . A A .  55 ASN O    1 1 
       20 51361 1 1  55 ASN OD1  O 244.541 -11.391  -4.286 1.00 . A A .  55 ASN OD1  1 1 
       20 51362 1 1  56 ALA C    C 247.383  -5.031  -3.480 1.00 . A A .  56 ALA C    1 1 
       20 51363 1 1  56 ALA CA   C 245.886  -5.244  -3.658 1.00 . A A .  56 ALA CA   1 1 
       20 51364 1 1  56 ALA CB   C 245.104  -4.089  -3.048 1.00 . A A .  56 ALA CB   1 1 
       20 51365 1 1  56 ALA H    H 244.797  -6.508  -2.358 1.00 . A A .  56 ALA H    1 1 
       20 51366 1 1  56 ALA HA   H 245.662  -5.283  -4.714 1.00 . A A .  56 ALA HA   1 1 
       20 51367 1 1  56 ALA HB1  H 244.939  -4.282  -1.998 1.00 . A A .  56 ALA HB1  1 1 
       20 51368 1 1  56 ALA HB2  H 244.153  -3.992  -3.550 1.00 . A A .  56 ALA HB2  1 1 
       20 51369 1 1  56 ALA HB3  H 245.666  -3.174  -3.162 1.00 . A A .  56 ALA HB3  1 1 
       20 51370 1 1  56 ALA N    N 245.475  -6.508  -3.064 1.00 . A A .  56 ALA N    1 1 
       20 51371 1 1  56 ALA O    O 248.040  -4.423  -4.323 1.00 . A A .  56 ALA O    1 1 
       20 51372 1 1  57 ALA C    C 250.137  -6.355  -2.997 1.00 . A A .  57 ALA C    1 1 
       20 51373 1 1  57 ALA CA   C 249.340  -5.434  -2.088 1.00 . A A .  57 ALA CA   1 1 
       20 51374 1 1  57 ALA CB   C 249.611  -5.760  -0.625 1.00 . A A .  57 ALA CB   1 1 
       20 51375 1 1  57 ALA H    H 247.342  -6.034  -1.751 1.00 . A A .  57 ALA H    1 1 
       20 51376 1 1  57 ALA HA   H 249.639  -4.411  -2.271 1.00 . A A .  57 ALA HA   1 1 
       20 51377 1 1  57 ALA HB1  H 250.495  -6.375  -0.550 1.00 . A A .  57 ALA HB1  1 1 
       20 51378 1 1  57 ALA HB2  H 248.766  -6.292  -0.211 1.00 . A A .  57 ALA HB2  1 1 
       20 51379 1 1  57 ALA HB3  H 249.764  -4.843  -0.075 1.00 . A A .  57 ALA HB3  1 1 
       20 51380 1 1  57 ALA N    N 247.917  -5.550  -2.378 1.00 . A A .  57 ALA N    1 1 
       20 51381 1 1  57 ALA O    O 251.056  -5.921  -3.690 1.00 . A A .  57 ALA O    1 1 
       20 51382 1 1  58 ILE C    C 250.395  -8.172  -5.300 1.00 . A A .  58 ILE C    1 1 
       20 51383 1 1  58 ILE CA   C 250.432  -8.616  -3.843 1.00 . A A .  58 ILE CA   1 1 
       20 51384 1 1  58 ILE CB   C 249.775 -10.009  -3.712 1.00 . A A .  58 ILE CB   1 1 
       20 51385 1 1  58 ILE CD1  C 248.827 -11.555  -1.926 1.00 . A A .  58 ILE CD1  1 1 
       20 51386 1 1  58 ILE CG1  C 249.863 -10.507  -2.268 1.00 . A A .  58 ILE CG1  1 1 
       20 51387 1 1  58 ILE CG2  C 250.432 -11.003  -4.659 1.00 . A A .  58 ILE CG2  1 1 
       20 51388 1 1  58 ILE H    H 249.017  -7.916  -2.438 1.00 . A A .  58 ILE H    1 1 
       20 51389 1 1  58 ILE HA   H 251.458  -8.684  -3.526 1.00 . A A .  58 ILE HA   1 1 
       20 51390 1 1  58 ILE HB   H 248.734  -9.919  -3.989 1.00 . A A .  58 ILE HB   1 1 
       20 51391 1 1  58 ILE HD11 H 249.283 -12.533  -1.946 1.00 . A A .  58 ILE HD11 1 1 
       20 51392 1 1  58 ILE HD12 H 248.025 -11.516  -2.649 1.00 . A A .  58 ILE HD12 1 1 
       20 51393 1 1  58 ILE HD13 H 248.431 -11.362  -0.940 1.00 . A A .  58 ILE HD13 1 1 
       20 51394 1 1  58 ILE HG12 H 250.839 -10.939  -2.099 1.00 . A A .  58 ILE HG12 1 1 
       20 51395 1 1  58 ILE HG13 H 249.725  -9.671  -1.597 1.00 . A A .  58 ILE HG13 1 1 
       20 51396 1 1  58 ILE HG21 H 249.933 -11.956  -4.584 1.00 . A A .  58 ILE HG21 1 1 
       20 51397 1 1  58 ILE HG22 H 251.473 -11.119  -4.394 1.00 . A A .  58 ILE HG22 1 1 
       20 51398 1 1  58 ILE HG23 H 250.359 -10.636  -5.673 1.00 . A A .  58 ILE HG23 1 1 
       20 51399 1 1  58 ILE N    N 249.765  -7.632  -3.003 1.00 . A A .  58 ILE N    1 1 
       20 51400 1 1  58 ILE O    O 251.302  -8.466  -6.078 1.00 . A A .  58 ILE O    1 1 
       20 51401 1 1  59 ARG C    C 249.987  -5.658  -7.166 1.00 . A A .  59 ARG C    1 1 
       20 51402 1 1  59 ARG CA   C 249.177  -6.929  -6.998 1.00 . A A .  59 ARG CA   1 1 
       20 51403 1 1  59 ARG CB   C 247.707  -6.617  -7.249 1.00 . A A .  59 ARG CB   1 1 
       20 51404 1 1  59 ARG CD   C 245.931  -7.233  -8.909 1.00 . A A .  59 ARG CD   1 1 
       20 51405 1 1  59 ARG CG   C 247.321  -6.649  -8.712 1.00 . A A .  59 ARG CG   1 1 
       20 51406 1 1  59 ARG CZ   C 244.480  -5.476  -9.853 1.00 . A A .  59 ARG CZ   1 1 
       20 51407 1 1  59 ARG H    H 248.662  -7.234  -4.972 1.00 . A A .  59 ARG H    1 1 
       20 51408 1 1  59 ARG HA   H 249.516  -7.675  -7.700 1.00 . A A .  59 ARG HA   1 1 
       20 51409 1 1  59 ARG HB2  H 247.106  -7.331  -6.715 1.00 . A A .  59 ARG HB2  1 1 
       20 51410 1 1  59 ARG HB3  H 247.495  -5.629  -6.866 1.00 . A A .  59 ARG HB3  1 1 
       20 51411 1 1  59 ARG HD2  H 245.884  -7.700  -9.880 1.00 . A A .  59 ARG HD2  1 1 
       20 51412 1 1  59 ARG HD3  H 245.757  -7.976  -8.144 1.00 . A A .  59 ARG HD3  1 1 
       20 51413 1 1  59 ARG HE   H 244.472  -6.066  -7.946 1.00 . A A .  59 ARG HE   1 1 
       20 51414 1 1  59 ARG HG2  H 247.336  -5.641  -9.095 1.00 . A A .  59 ARG HG2  1 1 
       20 51415 1 1  59 ARG HG3  H 248.036  -7.253  -9.250 1.00 . A A .  59 ARG HG3  1 1 
       20 51416 1 1  59 ARG HH11 H 245.765  -6.298 -11.184 1.00 . A A .  59 ARG HH11 1 1 
       20 51417 1 1  59 ARG HH12 H 244.719  -5.074 -11.821 1.00 . A A .  59 ARG HH12 1 1 
       20 51418 1 1  59 ARG HH21 H 243.097  -4.462  -8.787 1.00 . A A .  59 ARG HH21 1 1 
       20 51419 1 1  59 ARG HH22 H 243.207  -4.030 -10.460 1.00 . A A .  59 ARG HH22 1 1 
       20 51420 1 1  59 ARG N    N 249.344  -7.444  -5.649 1.00 . A A .  59 ARG N    1 1 
       20 51421 1 1  59 ARG NE   N 244.891  -6.210  -8.821 1.00 . A A .  59 ARG NE   1 1 
       20 51422 1 1  59 ARG NH1  N 245.033  -5.629 -11.050 1.00 . A A .  59 ARG NH1  1 1 
       20 51423 1 1  59 ARG NH2  N 243.516  -4.583  -9.687 1.00 . A A .  59 ARG NH2  1 1 
       20 51424 1 1  59 ARG O    O 250.790  -5.519  -8.089 1.00 . A A .  59 ARG O    1 1 
       20 51425 1 1  60 GLU C    C 251.939  -3.602  -6.304 1.00 . A A .  60 GLU C    1 1 
       20 51426 1 1  60 GLU CA   C 250.422  -3.441  -6.248 1.00 . A A .  60 GLU CA   1 1 
       20 51427 1 1  60 GLU CB   C 250.034  -2.648  -4.998 1.00 . A A .  60 GLU CB   1 1 
       20 51428 1 1  60 GLU CD   C 248.869  -0.696  -6.100 1.00 . A A .  60 GLU CD   1 1 
       20 51429 1 1  60 GLU CG   C 248.738  -1.870  -5.150 1.00 . A A .  60 GLU CG   1 1 
       20 51430 1 1  60 GLU H    H 249.084  -4.936  -5.557 1.00 . A A .  60 GLU H    1 1 
       20 51431 1 1  60 GLU HA   H 250.099  -2.896  -7.122 1.00 . A A .  60 GLU HA   1 1 
       20 51432 1 1  60 GLU HB2  H 249.925  -3.334  -4.171 1.00 . A A .  60 GLU HB2  1 1 
       20 51433 1 1  60 GLU HB3  H 250.824  -1.948  -4.769 1.00 . A A .  60 GLU HB3  1 1 
       20 51434 1 1  60 GLU HG2  H 247.976  -2.535  -5.527 1.00 . A A .  60 GLU HG2  1 1 
       20 51435 1 1  60 GLU HG3  H 248.440  -1.499  -4.179 1.00 . A A .  60 GLU HG3  1 1 
       20 51436 1 1  60 GLU N    N 249.747  -4.736  -6.252 1.00 . A A .  60 GLU N    1 1 
       20 51437 1 1  60 GLU O    O 252.628  -2.832  -6.973 1.00 . A A .  60 GLU O    1 1 
       20 51438 1 1  60 GLU OE1  O 250.014  -0.304  -6.406 1.00 . A A .  60 GLU OE1  1 1 
       20 51439 1 1  60 GLU OE2  O 247.825  -0.167  -6.537 1.00 . A A .  60 GLU OE2  1 1 
       20 51440 1 1  61 LEU C    C 254.447  -5.033  -6.965 1.00 . A A .  61 LEU C    1 1 
       20 51441 1 1  61 LEU CA   C 253.892  -4.849  -5.560 1.00 . A A .  61 LEU CA   1 1 
       20 51442 1 1  61 LEU CB   C 254.196  -6.068  -4.679 1.00 . A A .  61 LEU CB   1 1 
       20 51443 1 1  61 LEU CD1  C 256.703  -6.082  -4.844 1.00 . A A .  61 LEU CD1  1 1 
       20 51444 1 1  61 LEU CD2  C 255.471  -8.186  -4.268 1.00 . A A .  61 LEU CD2  1 1 
       20 51445 1 1  61 LEU CG   C 255.431  -6.889  -5.065 1.00 . A A .  61 LEU CG   1 1 
       20 51446 1 1  61 LEU H    H 251.856  -5.175  -5.074 1.00 . A A .  61 LEU H    1 1 
       20 51447 1 1  61 LEU HA   H 254.359  -3.981  -5.129 1.00 . A A .  61 LEU HA   1 1 
       20 51448 1 1  61 LEU HB2  H 254.331  -5.719  -3.668 1.00 . A A .  61 LEU HB2  1 1 
       20 51449 1 1  61 LEU HB3  H 253.337  -6.723  -4.703 1.00 . A A .  61 LEU HB3  1 1 
       20 51450 1 1  61 LEU HD11 H 257.400  -6.659  -4.254 1.00 . A A .  61 LEU HD11 1 1 
       20 51451 1 1  61 LEU HD12 H 256.465  -5.165  -4.325 1.00 . A A .  61 LEU HD12 1 1 
       20 51452 1 1  61 LEU HD13 H 257.151  -5.848  -5.800 1.00 . A A .  61 LEU HD13 1 1 
       20 51453 1 1  61 LEU HD21 H 254.478  -8.420  -3.912 1.00 . A A .  61 LEU HD21 1 1 
       20 51454 1 1  61 LEU HD22 H 256.137  -8.070  -3.425 1.00 . A A .  61 LEU HD22 1 1 
       20 51455 1 1  61 LEU HD23 H 255.825  -8.985  -4.901 1.00 . A A .  61 LEU HD23 1 1 
       20 51456 1 1  61 LEU HG   H 255.375  -7.143  -6.113 1.00 . A A .  61 LEU HG   1 1 
       20 51457 1 1  61 LEU N    N 252.455  -4.599  -5.593 1.00 . A A .  61 LEU N    1 1 
       20 51458 1 1  61 LEU O    O 255.340  -4.301  -7.388 1.00 . A A .  61 LEU O    1 1 
       20 51459 1 1  62 ARG C    C 254.096  -5.017  -9.928 1.00 . A A .  62 ARG C    1 1 
       20 51460 1 1  62 ARG CA   C 254.348  -6.245  -9.056 1.00 . A A .  62 ARG CA   1 1 
       20 51461 1 1  62 ARG CB   C 253.629  -7.462  -9.641 1.00 . A A .  62 ARG CB   1 1 
       20 51462 1 1  62 ARG CD   C 251.483  -8.337 -10.613 1.00 . A A .  62 ARG CD   1 1 
       20 51463 1 1  62 ARG CG   C 252.117  -7.317  -9.681 1.00 . A A .  62 ARG CG   1 1 
       20 51464 1 1  62 ARG CZ   C 250.126  -9.746  -9.114 1.00 . A A .  62 ARG CZ   1 1 
       20 51465 1 1  62 ARG H    H 253.186  -6.545  -7.312 1.00 . A A .  62 ARG H    1 1 
       20 51466 1 1  62 ARG HA   H 255.409  -6.442  -9.030 1.00 . A A .  62 ARG HA   1 1 
       20 51467 1 1  62 ARG HB2  H 253.980  -7.623 -10.649 1.00 . A A .  62 ARG HB2  1 1 
       20 51468 1 1  62 ARG HB3  H 253.869  -8.329  -9.044 1.00 . A A .  62 ARG HB3  1 1 
       20 51469 1 1  62 ARG HD2  H 251.305  -7.871 -11.571 1.00 . A A .  62 ARG HD2  1 1 
       20 51470 1 1  62 ARG HD3  H 252.168  -9.164 -10.738 1.00 . A A .  62 ARG HD3  1 1 
       20 51471 1 1  62 ARG HE   H 249.392  -8.496 -10.486 1.00 . A A .  62 ARG HE   1 1 
       20 51472 1 1  62 ARG HG2  H 251.724  -7.460  -8.686 1.00 . A A .  62 ARG HG2  1 1 
       20 51473 1 1  62 ARG HG3  H 251.869  -6.323 -10.029 1.00 . A A .  62 ARG HG3  1 1 
       20 51474 1 1  62 ARG HH11 H 252.124  -9.936  -8.862 1.00 . A A .  62 ARG HH11 1 1 
       20 51475 1 1  62 ARG HH12 H 251.148 -10.917  -7.821 1.00 . A A .  62 ARG HH12 1 1 
       20 51476 1 1  62 ARG HH21 H 248.106  -9.784  -9.116 1.00 . A A .  62 ARG HH21 1 1 
       20 51477 1 1  62 ARG HH22 H 248.867 -10.830  -7.964 1.00 . A A .  62 ARG HH22 1 1 
       20 51478 1 1  62 ARG N    N 253.905  -5.999  -7.692 1.00 . A A .  62 ARG N    1 1 
       20 51479 1 1  62 ARG NE   N 250.218  -8.845 -10.089 1.00 . A A .  62 ARG NE   1 1 
       20 51480 1 1  62 ARG NH1  N 251.223 -10.240  -8.554 1.00 . A A .  62 ARG NH1  1 1 
       20 51481 1 1  62 ARG NH2  N 248.936 -10.153  -8.697 1.00 . A A .  62 ARG NH2  1 1 
       20 51482 1 1  62 ARG O    O 254.592  -4.925 -11.049 1.00 . A A .  62 ARG O    1 1 
       20 51483 1 1  63 GLU C    C 253.997  -1.737  -9.835 1.00 . A A .  63 GLU C    1 1 
       20 51484 1 1  63 GLU CA   C 253.001  -2.853 -10.146 1.00 . A A .  63 GLU CA   1 1 
       20 51485 1 1  63 GLU CB   C 251.581  -2.388  -9.820 1.00 . A A .  63 GLU CB   1 1 
       20 51486 1 1  63 GLU CD   C 249.117  -2.800 -10.198 1.00 . A A .  63 GLU CD   1 1 
       20 51487 1 1  63 GLU CG   C 250.522  -2.975 -10.739 1.00 . A A .  63 GLU CG   1 1 
       20 51488 1 1  63 GLU H    H 252.941  -4.193  -8.509 1.00 . A A .  63 GLU H    1 1 
       20 51489 1 1  63 GLU HA   H 253.059  -3.083 -11.198 1.00 . A A .  63 GLU HA   1 1 
       20 51490 1 1  63 GLU HB2  H 251.344  -2.675  -8.805 1.00 . A A .  63 GLU HB2  1 1 
       20 51491 1 1  63 GLU HB3  H 251.539  -1.312  -9.899 1.00 . A A .  63 GLU HB3  1 1 
       20 51492 1 1  63 GLU HG2  H 250.585  -2.484 -11.699 1.00 . A A .  63 GLU HG2  1 1 
       20 51493 1 1  63 GLU HG3  H 250.716  -4.031 -10.862 1.00 . A A .  63 GLU HG3  1 1 
       20 51494 1 1  63 GLU N    N 253.314  -4.071  -9.409 1.00 . A A .  63 GLU N    1 1 
       20 51495 1 1  63 GLU O    O 254.425  -1.007 -10.728 1.00 . A A .  63 GLU O    1 1 
       20 51496 1 1  63 GLU OE1  O 248.811  -1.702  -9.687 1.00 . A A .  63 GLU OE1  1 1 
       20 51497 1 1  63 GLU OE2  O 248.324  -3.761 -10.283 1.00 . A A .  63 GLU OE2  1 1 
       20 51498 1 1  64 GLU C    C 256.712  -1.032  -8.110 1.00 . A A .  64 GLU C    1 1 
       20 51499 1 1  64 GLU CA   C 255.263  -0.555  -8.119 1.00 . A A .  64 GLU CA   1 1 
       20 51500 1 1  64 GLU CB   C 254.874  -0.062  -6.725 1.00 . A A .  64 GLU CB   1 1 
       20 51501 1 1  64 GLU CD   C 254.001   2.303  -6.578 1.00 . A A .  64 GLU CD   1 1 
       20 51502 1 1  64 GLU CG   C 253.647   0.836  -6.717 1.00 . A A .  64 GLU CG   1 1 
       20 51503 1 1  64 GLU H    H 253.956  -2.204  -7.892 1.00 . A A .  64 GLU H    1 1 
       20 51504 1 1  64 GLU HA   H 255.177   0.269  -8.812 1.00 . A A .  64 GLU HA   1 1 
       20 51505 1 1  64 GLU HB2  H 254.671  -0.918  -6.097 1.00 . A A .  64 GLU HB2  1 1 
       20 51506 1 1  64 GLU HB3  H 255.701   0.492  -6.306 1.00 . A A .  64 GLU HB3  1 1 
       20 51507 1 1  64 GLU HG2  H 253.109   0.697  -7.643 1.00 . A A .  64 GLU HG2  1 1 
       20 51508 1 1  64 GLU HG3  H 253.015   0.552  -5.888 1.00 . A A .  64 GLU HG3  1 1 
       20 51509 1 1  64 GLU N    N 254.341  -1.598  -8.558 1.00 . A A .  64 GLU N    1 1 
       20 51510 1 1  64 GLU O    O 257.636  -0.225  -8.212 1.00 . A A .  64 GLU O    1 1 
       20 51511 1 1  64 GLU OE1  O 255.022   2.609  -5.927 1.00 . A A .  64 GLU OE1  1 1 
       20 51512 1 1  64 GLU OE2  O 253.257   3.147  -7.120 1.00 . A A .  64 GLU OE2  1 1 
       20 51513 1 1  65 THR C    C 258.487  -3.836  -9.115 1.00 . A A .  65 THR C    1 1 
       20 51514 1 1  65 THR CA   C 258.256  -2.896  -7.942 1.00 . A A .  65 THR CA   1 1 
       20 51515 1 1  65 THR CB   C 258.487  -3.640  -6.627 1.00 . A A .  65 THR CB   1 1 
       20 51516 1 1  65 THR CG2  C 259.642  -3.087  -5.822 1.00 . A A .  65 THR CG2  1 1 
       20 51517 1 1  65 THR H    H 256.141  -2.941  -7.893 1.00 . A A .  65 THR H    1 1 
       20 51518 1 1  65 THR HA   H 258.957  -2.077  -8.008 1.00 . A A .  65 THR HA   1 1 
       20 51519 1 1  65 THR HB   H 258.703  -4.675  -6.848 1.00 . A A .  65 THR HB   1 1 
       20 51520 1 1  65 THR HG1  H 256.595  -3.995  -6.269 1.00 . A A .  65 THR HG1  1 1 
       20 51521 1 1  65 THR HG21 H 260.510  -2.993  -6.457 1.00 . A A .  65 THR HG21 1 1 
       20 51522 1 1  65 THR HG22 H 259.864  -3.756  -5.004 1.00 . A A .  65 THR HG22 1 1 
       20 51523 1 1  65 THR HG23 H 259.375  -2.116  -5.432 1.00 . A A .  65 THR HG23 1 1 
       20 51524 1 1  65 THR N    N 256.912  -2.337  -7.976 1.00 . A A .  65 THR N    1 1 
       20 51525 1 1  65 THR O    O 259.627  -4.102  -9.493 1.00 . A A .  65 THR O    1 1 
       20 51526 1 1  65 THR OG1  O 257.333  -3.591  -5.808 1.00 . A A .  65 THR OG1  1 1 
       20 51527 1 1  66 GLY C    C 257.980  -6.634 -10.392 1.00 . A A .  66 GLY C    1 1 
       20 51528 1 1  66 GLY CA   C 257.512  -5.249 -10.800 1.00 . A A .  66 GLY CA   1 1 
       20 51529 1 1  66 GLY H    H 256.515  -4.099  -9.335 1.00 . A A .  66 GLY H    1 1 
       20 51530 1 1  66 GLY HA2  H 256.549  -5.331 -11.273 1.00 . A A .  66 GLY HA2  1 1 
       20 51531 1 1  66 GLY HA3  H 258.213  -4.838 -11.510 1.00 . A A .  66 GLY HA3  1 1 
       20 51532 1 1  66 GLY N    N 257.400  -4.341  -9.681 1.00 . A A .  66 GLY N    1 1 
       20 51533 1 1  66 GLY O    O 258.212  -7.492 -11.245 1.00 . A A .  66 GLY O    1 1 
       20 51534 1 1  67 VAL C    C 257.426  -9.177  -8.674 1.00 . A A .  67 VAL C    1 1 
       20 51535 1 1  67 VAL CA   C 258.554  -8.154  -8.581 1.00 . A A .  67 VAL CA   1 1 
       20 51536 1 1  67 VAL CB   C 259.037  -8.051  -7.117 1.00 . A A .  67 VAL CB   1 1 
       20 51537 1 1  67 VAL CG1  C 259.268  -9.432  -6.517 1.00 . A A .  67 VAL CG1  1 1 
       20 51538 1 1  67 VAL CG2  C 260.305  -7.215  -7.034 1.00 . A A .  67 VAL CG2  1 1 
       20 51539 1 1  67 VAL H    H 257.912  -6.142  -8.451 1.00 . A A .  67 VAL H    1 1 
       20 51540 1 1  67 VAL HA   H 259.383  -8.489  -9.190 1.00 . A A .  67 VAL HA   1 1 
       20 51541 1 1  67 VAL HB   H 258.269  -7.557  -6.540 1.00 . A A .  67 VAL HB   1 1 
       20 51542 1 1  67 VAL HG11 H 260.105  -9.394  -5.835 1.00 . A A .  67 VAL HG11 1 1 
       20 51543 1 1  67 VAL HG12 H 259.477 -10.137  -7.306 1.00 . A A .  67 VAL HG12 1 1 
       20 51544 1 1  67 VAL HG13 H 258.383  -9.743  -5.981 1.00 . A A .  67 VAL HG13 1 1 
       20 51545 1 1  67 VAL HG21 H 260.847  -7.471  -6.135 1.00 . A A .  67 VAL HG21 1 1 
       20 51546 1 1  67 VAL HG22 H 260.045  -6.167  -7.012 1.00 . A A .  67 VAL HG22 1 1 
       20 51547 1 1  67 VAL HG23 H 260.924  -7.414  -7.896 1.00 . A A .  67 VAL HG23 1 1 
       20 51548 1 1  67 VAL N    N 258.116  -6.859  -9.087 1.00 . A A .  67 VAL N    1 1 
       20 51549 1 1  67 VAL O    O 256.314  -8.934  -8.208 1.00 . A A .  67 VAL O    1 1 
       20 51550 1 1  68 THR C    C 256.979 -12.507  -8.440 1.00 . A A .  68 THR C    1 1 
       20 51551 1 1  68 THR CA   C 256.731 -11.379  -9.435 1.00 . A A .  68 THR CA   1 1 
       20 51552 1 1  68 THR CB   C 256.750 -11.924 -10.867 1.00 . A A .  68 THR CB   1 1 
       20 51553 1 1  68 THR CG2  C 255.488 -11.609 -11.641 1.00 . A A .  68 THR CG2  1 1 
       20 51554 1 1  68 THR H    H 258.627 -10.457  -9.631 1.00 . A A .  68 THR H    1 1 
       20 51555 1 1  68 THR HA   H 255.760 -10.950  -9.236 1.00 . A A .  68 THR HA   1 1 
       20 51556 1 1  68 THR HB   H 256.855 -12.999 -10.832 1.00 . A A .  68 THR HB   1 1 
       20 51557 1 1  68 THR HG1  H 258.080 -11.997 -12.302 1.00 . A A .  68 THR HG1  1 1 
       20 51558 1 1  68 THR HG21 H 254.880 -12.499 -11.715 1.00 . A A .  68 THR HG21 1 1 
       20 51559 1 1  68 THR HG22 H 255.750 -11.267 -12.632 1.00 . A A .  68 THR HG22 1 1 
       20 51560 1 1  68 THR HG23 H 254.934 -10.836 -11.128 1.00 . A A .  68 THR HG23 1 1 
       20 51561 1 1  68 THR N    N 257.722 -10.321  -9.279 1.00 . A A .  68 THR N    1 1 
       20 51562 1 1  68 THR O    O 256.039 -13.128  -7.944 1.00 . A A .  68 THR O    1 1 
       20 51563 1 1  68 THR OG1  O 257.842 -11.394 -11.595 1.00 . A A .  68 THR OG1  1 1 
       20 51564 1 1  69 SER C    C 258.706 -13.290  -5.797 1.00 . A A .  69 SER C    1 1 
       20 51565 1 1  69 SER CA   C 258.612 -13.828  -7.218 1.00 . A A .  69 SER CA   1 1 
       20 51566 1 1  69 SER CB   C 259.940 -14.454  -7.610 1.00 . A A .  69 SER CB   1 1 
       20 51567 1 1  69 SER H    H 258.960 -12.247  -8.578 1.00 . A A .  69 SER H    1 1 
       20 51568 1 1  69 SER HA   H 257.842 -14.584  -7.255 1.00 . A A .  69 SER HA   1 1 
       20 51569 1 1  69 SER HB2  H 260.732 -13.928  -7.105 1.00 . A A .  69 SER HB2  1 1 
       20 51570 1 1  69 SER HB3  H 259.949 -15.491  -7.310 1.00 . A A .  69 SER HB3  1 1 
       20 51571 1 1  69 SER HG   H 260.794 -13.692  -9.200 1.00 . A A .  69 SER HG   1 1 
       20 51572 1 1  69 SER N    N 258.250 -12.772  -8.152 1.00 . A A .  69 SER N    1 1 
       20 51573 1 1  69 SER O    O 259.793 -12.995  -5.300 1.00 . A A .  69 SER O    1 1 
       20 51574 1 1  69 SER OG   O 260.152 -14.380  -9.009 1.00 . A A .  69 SER OG   1 1 
       20 51575 1 1  70 ALA C    C 256.319 -13.303  -3.039 1.00 . A A .  70 ALA C    1 1 
       20 51576 1 1  70 ALA CA   C 257.494 -12.679  -3.782 1.00 . A A .  70 ALA CA   1 1 
       20 51577 1 1  70 ALA CB   C 257.390 -11.159  -3.761 1.00 . A A .  70 ALA CB   1 1 
       20 51578 1 1  70 ALA H    H 256.740 -13.430  -5.608 1.00 . A A .  70 ALA H    1 1 
       20 51579 1 1  70 ALA HA   H 258.411 -12.958  -3.282 1.00 . A A .  70 ALA HA   1 1 
       20 51580 1 1  70 ALA HB1  H 257.200 -10.823  -2.751 1.00 . A A .  70 ALA HB1  1 1 
       20 51581 1 1  70 ALA HB2  H 256.580 -10.845  -4.404 1.00 . A A .  70 ALA HB2  1 1 
       20 51582 1 1  70 ALA HB3  H 258.317 -10.731  -4.115 1.00 . A A .  70 ALA HB3  1 1 
       20 51583 1 1  70 ALA N    N 257.562 -13.172  -5.152 1.00 . A A .  70 ALA N    1 1 
       20 51584 1 1  70 ALA O    O 255.191 -13.310  -3.531 1.00 . A A .  70 ALA O    1 1 
       20 51585 1 1  71 GLU C    C 255.442 -13.700   0.295 1.00 . A A .  71 GLU C    1 1 
       20 51586 1 1  71 GLU CA   C 255.563 -14.437  -1.024 1.00 . A A .  71 GLU CA   1 1 
       20 51587 1 1  71 GLU CB   C 255.869 -15.913  -0.767 1.00 . A A .  71 GLU CB   1 1 
       20 51588 1 1  71 GLU CD   C 257.626 -17.181   0.532 1.00 . A A .  71 GLU CD   1 1 
       20 51589 1 1  71 GLU CG   C 257.350 -16.222  -0.610 1.00 . A A .  71 GLU CG   1 1 
       20 51590 1 1  71 GLU H    H 257.506 -13.771  -1.508 1.00 . A A .  71 GLU H    1 1 
       20 51591 1 1  71 GLU HA   H 254.623 -14.358  -1.553 1.00 . A A .  71 GLU HA   1 1 
       20 51592 1 1  71 GLU HB2  H 255.365 -16.220   0.137 1.00 . A A .  71 GLU HB2  1 1 
       20 51593 1 1  71 GLU HB3  H 255.488 -16.492  -1.591 1.00 . A A .  71 GLU HB3  1 1 
       20 51594 1 1  71 GLU HG2  H 257.709 -16.666  -1.525 1.00 . A A .  71 GLU HG2  1 1 
       20 51595 1 1  71 GLU HG3  H 257.880 -15.301  -0.423 1.00 . A A .  71 GLU HG3  1 1 
       20 51596 1 1  71 GLU N    N 256.591 -13.818  -1.847 1.00 . A A .  71 GLU N    1 1 
       20 51597 1 1  71 GLU O    O 256.421 -13.164   0.804 1.00 . A A .  71 GLU O    1 1 
       20 51598 1 1  71 GLU OE1  O 256.933 -17.088   1.566 1.00 . A A .  71 GLU OE1  1 1 
       20 51599 1 1  71 GLU OE2  O 258.537 -18.025   0.391 1.00 . A A .  71 GLU OE2  1 1 
       20 51600 1 1  72 VAL C    C 254.457 -13.818   3.288 1.00 . A A .  72 VAL C    1 1 
       20 51601 1 1  72 VAL CA   C 254.004 -12.982   2.102 1.00 . A A .  72 VAL CA   1 1 
       20 51602 1 1  72 VAL CB   C 252.516 -12.589   2.274 1.00 . A A .  72 VAL CB   1 1 
       20 51603 1 1  72 VAL CG1  C 252.207 -12.195   3.715 1.00 . A A .  72 VAL CG1  1 1 
       20 51604 1 1  72 VAL CG2  C 252.154 -11.455   1.331 1.00 . A A .  72 VAL CG2  1 1 
       20 51605 1 1  72 VAL H    H 253.497 -14.116   0.384 1.00 . A A .  72 VAL H    1 1 
       20 51606 1 1  72 VAL HA   H 254.595 -12.077   2.088 1.00 . A A .  72 VAL HA   1 1 
       20 51607 1 1  72 VAL HB   H 251.907 -13.445   2.022 1.00 . A A .  72 VAL HB   1 1 
       20 51608 1 1  72 VAL HG11 H 252.986 -11.544   4.086 1.00 . A A .  72 VAL HG11 1 1 
       20 51609 1 1  72 VAL HG12 H 252.157 -13.082   4.328 1.00 . A A .  72 VAL HG12 1 1 
       20 51610 1 1  72 VAL HG13 H 251.259 -11.677   3.752 1.00 . A A .  72 VAL HG13 1 1 
       20 51611 1 1  72 VAL HG21 H 252.132 -11.822   0.315 1.00 . A A .  72 VAL HG21 1 1 
       20 51612 1 1  72 VAL HG22 H 252.891 -10.669   1.415 1.00 . A A .  72 VAL HG22 1 1 
       20 51613 1 1  72 VAL HG23 H 251.182 -11.064   1.594 1.00 . A A .  72 VAL HG23 1 1 
       20 51614 1 1  72 VAL N    N 254.239 -13.671   0.841 1.00 . A A .  72 VAL N    1 1 
       20 51615 1 1  72 VAL O    O 254.004 -14.946   3.487 1.00 . A A .  72 VAL O    1 1 
       20 51616 1 1  73 ILE C    C 255.227 -13.338   6.515 1.00 . A A .  73 ILE C    1 1 
       20 51617 1 1  73 ILE CA   C 255.881 -13.899   5.259 1.00 . A A .  73 ILE CA   1 1 
       20 51618 1 1  73 ILE CB   C 257.407 -13.717   5.368 1.00 . A A .  73 ILE CB   1 1 
       20 51619 1 1  73 ILE CD1  C 257.812 -14.783   3.106 1.00 . A A .  73 ILE CD1  1 1 
       20 51620 1 1  73 ILE CG1  C 258.025 -13.569   3.982 1.00 . A A .  73 ILE CG1  1 1 
       20 51621 1 1  73 ILE CG2  C 258.031 -14.899   6.089 1.00 . A A .  73 ILE CG2  1 1 
       20 51622 1 1  73 ILE H    H 255.662 -12.335   3.856 1.00 . A A .  73 ILE H    1 1 
       20 51623 1 1  73 ILE HA   H 255.664 -14.954   5.185 1.00 . A A .  73 ILE HA   1 1 
       20 51624 1 1  73 ILE HB   H 257.606 -12.825   5.943 1.00 . A A .  73 ILE HB   1 1 
       20 51625 1 1  73 ILE HD11 H 256.950 -15.331   3.453 1.00 . A A .  73 ILE HD11 1 1 
       20 51626 1 1  73 ILE HD12 H 258.686 -15.417   3.153 1.00 . A A .  73 ILE HD12 1 1 
       20 51627 1 1  73 ILE HD13 H 257.652 -14.468   2.086 1.00 . A A .  73 ILE HD13 1 1 
       20 51628 1 1  73 ILE HG12 H 257.583 -12.717   3.486 1.00 . A A .  73 ILE HG12 1 1 
       20 51629 1 1  73 ILE HG13 H 259.086 -13.410   4.086 1.00 . A A .  73 ILE HG13 1 1 
       20 51630 1 1  73 ILE HG21 H 258.815 -14.549   6.743 1.00 . A A .  73 ILE HG21 1 1 
       20 51631 1 1  73 ILE HG22 H 258.448 -15.581   5.360 1.00 . A A .  73 ILE HG22 1 1 
       20 51632 1 1  73 ILE HG23 H 257.276 -15.409   6.669 1.00 . A A .  73 ILE HG23 1 1 
       20 51633 1 1  73 ILE N    N 255.352 -13.239   4.076 1.00 . A A .  73 ILE N    1 1 
       20 51634 1 1  73 ILE O    O 255.220 -13.980   7.565 1.00 . A A .  73 ILE O    1 1 
       20 51635 1 1  74 ALA C    C 252.969 -10.483   7.039 1.00 . A A .  74 ALA C    1 1 
       20 51636 1 1  74 ALA CA   C 254.006 -11.489   7.520 1.00 . A A .  74 ALA CA   1 1 
       20 51637 1 1  74 ALA CB   C 255.021 -10.809   8.428 1.00 . A A .  74 ALA CB   1 1 
       20 51638 1 1  74 ALA H    H 254.703 -11.672   5.526 1.00 . A A .  74 ALA H    1 1 
       20 51639 1 1  74 ALA HA   H 253.505 -12.256   8.094 1.00 . A A .  74 ALA HA   1 1 
       20 51640 1 1  74 ALA HB1  H 255.271 -11.469   9.245 1.00 . A A .  74 ALA HB1  1 1 
       20 51641 1 1  74 ALA HB2  H 254.598  -9.896   8.822 1.00 . A A .  74 ALA HB2  1 1 
       20 51642 1 1  74 ALA HB3  H 255.912 -10.580   7.865 1.00 . A A .  74 ALA HB3  1 1 
       20 51643 1 1  74 ALA N    N 254.669 -12.134   6.396 1.00 . A A .  74 ALA N    1 1 
       20 51644 1 1  74 ALA O    O 252.989 -10.057   5.884 1.00 . A A .  74 ALA O    1 1 
       20 51645 1 1  75 GLU C    C 250.675  -8.340   8.858 1.00 . A A .  75 GLU C    1 1 
       20 51646 1 1  75 GLU CA   C 251.026  -9.152   7.622 1.00 . A A .  75 GLU CA   1 1 
       20 51647 1 1  75 GLU CB   C 249.783  -9.871   7.095 1.00 . A A .  75 GLU CB   1 1 
       20 51648 1 1  75 GLU CD   C 247.871 -10.382   8.667 1.00 . A A .  75 GLU CD   1 1 
       20 51649 1 1  75 GLU CG   C 249.186 -10.860   8.084 1.00 . A A .  75 GLU CG   1 1 
       20 51650 1 1  75 GLU H    H 252.112 -10.475   8.839 1.00 . A A .  75 GLU H    1 1 
       20 51651 1 1  75 GLU HA   H 251.402  -8.487   6.859 1.00 . A A .  75 GLU HA   1 1 
       20 51652 1 1  75 GLU HB2  H 249.030  -9.136   6.855 1.00 . A A .  75 GLU HB2  1 1 
       20 51653 1 1  75 GLU HB3  H 250.047 -10.410   6.196 1.00 . A A .  75 GLU HB3  1 1 
       20 51654 1 1  75 GLU HG2  H 249.017 -11.799   7.579 1.00 . A A .  75 GLU HG2  1 1 
       20 51655 1 1  75 GLU HG3  H 249.888 -11.009   8.891 1.00 . A A .  75 GLU HG3  1 1 
       20 51656 1 1  75 GLU N    N 252.069 -10.107   7.936 1.00 . A A .  75 GLU N    1 1 
       20 51657 1 1  75 GLU O    O 250.185  -8.881   9.850 1.00 . A A .  75 GLU O    1 1 
       20 51658 1 1  75 GLU OE1  O 247.819  -9.229   9.149 1.00 . A A .  75 GLU OE1  1 1 
       20 51659 1 1  75 GLU OE2  O 246.893 -11.157   8.641 1.00 . A A .  75 GLU OE2  1 1 
       20 51660 1 1  76 VAL C    C 249.151  -6.252  10.283 1.00 . A A .  76 VAL C    1 1 
       20 51661 1 1  76 VAL CA   C 250.637  -6.158   9.911 1.00 . A A .  76 VAL CA   1 1 
       20 51662 1 1  76 VAL CB   C 251.016  -4.696   9.572 1.00 . A A .  76 VAL CB   1 1 
       20 51663 1 1  76 VAL CG1  C 250.237  -3.717  10.422 1.00 . A A .  76 VAL CG1  1 1 
       20 51664 1 1  76 VAL CG2  C 252.504  -4.465   9.759 1.00 . A A .  76 VAL CG2  1 1 
       20 51665 1 1  76 VAL H    H 251.317  -6.676   7.982 1.00 . A A .  76 VAL H    1 1 
       20 51666 1 1  76 VAL HA   H 251.233  -6.479  10.752 1.00 . A A .  76 VAL HA   1 1 
       20 51667 1 1  76 VAL HB   H 250.774  -4.512   8.536 1.00 . A A .  76 VAL HB   1 1 
       20 51668 1 1  76 VAL HG11 H 250.391  -3.949  11.465 1.00 . A A .  76 VAL HG11 1 1 
       20 51669 1 1  76 VAL HG12 H 249.190  -3.798  10.184 1.00 . A A .  76 VAL HG12 1 1 
       20 51670 1 1  76 VAL HG13 H 250.578  -2.713  10.221 1.00 . A A .  76 VAL HG13 1 1 
       20 51671 1 1  76 VAL HG21 H 252.961  -5.356  10.161 1.00 . A A .  76 VAL HG21 1 1 
       20 51672 1 1  76 VAL HG22 H 252.650  -3.641  10.448 1.00 . A A .  76 VAL HG22 1 1 
       20 51673 1 1  76 VAL HG23 H 252.954  -4.224   8.807 1.00 . A A .  76 VAL HG23 1 1 
       20 51674 1 1  76 VAL N    N 250.926  -7.043   8.795 1.00 . A A .  76 VAL N    1 1 
       20 51675 1 1  76 VAL O    O 248.280  -6.144   9.420 1.00 . A A .  76 VAL O    1 1 
       20 51676 1 1  77 PRO C    C 246.685  -5.315  12.090 1.00 . A A .  77 PRO C    1 1 
       20 51677 1 1  77 PRO CA   C 247.465  -6.626  12.052 1.00 . A A .  77 PRO CA   1 1 
       20 51678 1 1  77 PRO CB   C 247.641  -7.168  13.472 1.00 . A A .  77 PRO CB   1 1 
       20 51679 1 1  77 PRO CD   C 249.828  -6.654  12.663 1.00 . A A .  77 PRO CD   1 1 
       20 51680 1 1  77 PRO CG   C 248.975  -6.669  13.902 1.00 . A A .  77 PRO CG   1 1 
       20 51681 1 1  77 PRO HA   H 246.918  -7.346  11.462 1.00 . A A .  77 PRO HA   1 1 
       20 51682 1 1  77 PRO HB2  H 246.853  -6.789  14.105 1.00 . A A .  77 PRO HB2  1 1 
       20 51683 1 1  77 PRO HB3  H 247.611  -8.245  13.456 1.00 . A A .  77 PRO HB3  1 1 
       20 51684 1 1  77 PRO HD2  H 250.521  -5.826  12.692 1.00 . A A .  77 PRO HD2  1 1 
       20 51685 1 1  77 PRO HD3  H 250.359  -7.589  12.560 1.00 . A A .  77 PRO HD3  1 1 
       20 51686 1 1  77 PRO HG2  H 248.883  -5.671  14.305 1.00 . A A .  77 PRO HG2  1 1 
       20 51687 1 1  77 PRO HG3  H 249.397  -7.336  14.639 1.00 . A A .  77 PRO HG3  1 1 
       20 51688 1 1  77 PRO N    N 248.847  -6.484  11.573 1.00 . A A .  77 PRO N    1 1 
       20 51689 1 1  77 PRO O    O 245.471  -5.321  12.293 1.00 . A A .  77 PRO O    1 1 
       20 51690 1 1  78 TYR C    C 247.073  -2.016  10.760 1.00 . A A .  78 TYR C    1 1 
       20 51691 1 1  78 TYR CA   C 246.702  -2.895  11.951 1.00 . A A .  78 TYR CA   1 1 
       20 51692 1 1  78 TYR CB   C 247.033  -2.169  13.257 1.00 . A A .  78 TYR CB   1 1 
       20 51693 1 1  78 TYR CD1  C 249.547  -2.175  12.877 1.00 . A A .  78 TYR CD1  1 1 
       20 51694 1 1  78 TYR CD2  C 248.722  -2.686  15.057 1.00 . A A .  78 TYR CD2  1 1 
       20 51695 1 1  78 TYR CE1  C 250.842  -2.330  13.329 1.00 . A A .  78 TYR CE1  1 1 
       20 51696 1 1  78 TYR CE2  C 250.015  -2.844  15.513 1.00 . A A .  78 TYR CE2  1 1 
       20 51697 1 1  78 TYR CG   C 248.461  -2.350  13.735 1.00 . A A .  78 TYR CG   1 1 
       20 51698 1 1  78 TYR CZ   C 251.071  -2.664  14.646 1.00 . A A .  78 TYR CZ   1 1 
       20 51699 1 1  78 TYR H    H 248.340  -4.235  11.766 1.00 . A A .  78 TYR H    1 1 
       20 51700 1 1  78 TYR HA   H 245.640  -3.078  11.920 1.00 . A A .  78 TYR HA   1 1 
       20 51701 1 1  78 TYR HB2  H 246.862  -1.114  13.125 1.00 . A A .  78 TYR HB2  1 1 
       20 51702 1 1  78 TYR HB3  H 246.377  -2.536  14.034 1.00 . A A .  78 TYR HB3  1 1 
       20 51703 1 1  78 TYR HD1  H 249.374  -1.918  11.843 1.00 . A A .  78 TYR HD1  1 1 
       20 51704 1 1  78 TYR HD2  H 247.894  -2.829  15.734 1.00 . A A .  78 TYR HD2  1 1 
       20 51705 1 1  78 TYR HE1  H 251.668  -2.186  12.651 1.00 . A A .  78 TYR HE1  1 1 
       20 51706 1 1  78 TYR HE2  H 250.195  -3.105  16.545 1.00 . A A .  78 TYR HE2  1 1 
       20 51707 1 1  78 TYR HH   H 252.493  -3.724  15.391 1.00 . A A .  78 TYR HH   1 1 
       20 51708 1 1  78 TYR N    N 247.372  -4.193  11.912 1.00 . A A .  78 TYR N    1 1 
       20 51709 1 1  78 TYR O    O 248.083  -2.233  10.099 1.00 . A A .  78 TYR O    1 1 
       20 51710 1 1  78 TYR OH   O 252.362  -2.819  15.099 1.00 . A A .  78 TYR OH   1 1 
       20 51711 1 1  79 TRP C    C 247.362   1.061   9.830 1.00 . A A .  79 TRP C    1 1 
       20 51712 1 1  79 TRP CA   C 246.498  -0.105   9.386 1.00 . A A .  79 TRP CA   1 1 
       20 51713 1 1  79 TRP CB   C 245.193   0.435   8.809 1.00 . A A .  79 TRP CB   1 1 
       20 51714 1 1  79 TRP CD1  C 243.501  -1.445   9.228 1.00 . A A .  79 TRP CD1  1 1 
       20 51715 1 1  79 TRP CD2  C 243.873  -1.003   7.066 1.00 . A A .  79 TRP CD2  1 1 
       20 51716 1 1  79 TRP CE2  C 242.932  -2.046   7.153 1.00 . A A .  79 TRP CE2  1 1 
       20 51717 1 1  79 TRP CE3  C 244.264  -0.552   5.801 1.00 . A A .  79 TRP CE3  1 1 
       20 51718 1 1  79 TRP CG   C 244.224  -0.633   8.403 1.00 . A A .  79 TRP CG   1 1 
       20 51719 1 1  79 TRP CH2  C 242.778  -2.183   4.800 1.00 . A A .  79 TRP CH2  1 1 
       20 51720 1 1  79 TRP CZ2  C 242.377  -2.644   6.025 1.00 . A A .  79 TRP CZ2  1 1 
       20 51721 1 1  79 TRP CZ3  C 243.712  -1.147   4.683 1.00 . A A .  79 TRP CZ3  1 1 
       20 51722 1 1  79 TRP H    H 245.456  -0.879  11.050 1.00 . A A .  79 TRP H    1 1 
       20 51723 1 1  79 TRP HA   H 247.021  -0.655   8.617 1.00 . A A .  79 TRP HA   1 1 
       20 51724 1 1  79 TRP HB2  H 244.716   1.065   9.544 1.00 . A A .  79 TRP HB2  1 1 
       20 51725 1 1  79 TRP HB3  H 245.419   1.029   7.937 1.00 . A A .  79 TRP HB3  1 1 
       20 51726 1 1  79 TRP HD1  H 243.545  -1.411  10.307 1.00 . A A .  79 TRP HD1  1 1 
       20 51727 1 1  79 TRP HE1  H 242.114  -2.976   8.847 1.00 . A A .  79 TRP HE1  1 1 
       20 51728 1 1  79 TRP HE3  H 244.984   0.246   5.692 1.00 . A A .  79 TRP HE3  1 1 
       20 51729 1 1  79 TRP HH2  H 242.374  -2.617   3.897 1.00 . A A .  79 TRP HH2  1 1 
       20 51730 1 1  79 TRP HZ2  H 241.655  -3.444   6.098 1.00 . A A .  79 TRP HZ2  1 1 
       20 51731 1 1  79 TRP HZ3  H 244.004  -0.811   3.698 1.00 . A A .  79 TRP HZ3  1 1 
       20 51732 1 1  79 TRP N    N 246.247  -1.013  10.491 1.00 . A A .  79 TRP N    1 1 
       20 51733 1 1  79 TRP NE1  N 242.721  -2.298   8.485 1.00 . A A .  79 TRP NE1  1 1 
       20 51734 1 1  79 TRP O    O 247.266   1.528  10.965 1.00 . A A .  79 TRP O    1 1 
       20 51735 1 1  80 LEU C    C 248.656   3.841   8.302 1.00 . A A .  80 LEU C    1 1 
       20 51736 1 1  80 LEU CA   C 249.052   2.671   9.188 1.00 . A A .  80 LEU CA   1 1 
       20 51737 1 1  80 LEU CB   C 250.519   2.301   8.954 1.00 . A A .  80 LEU CB   1 1 
       20 51738 1 1  80 LEU CD1  C 252.498   0.866   9.508 1.00 . A A .  80 LEU CD1  1 1 
       20 51739 1 1  80 LEU CD2  C 251.032   1.710  11.340 1.00 . A A .  80 LEU CD2  1 1 
       20 51740 1 1  80 LEU CG   C 251.077   1.232   9.897 1.00 . A A .  80 LEU CG   1 1 
       20 51741 1 1  80 LEU H    H 248.192   1.130   8.027 1.00 . A A .  80 LEU H    1 1 
       20 51742 1 1  80 LEU HA   H 248.916   2.955  10.220 1.00 . A A .  80 LEU HA   1 1 
       20 51743 1 1  80 LEU HB2  H 250.621   1.945   7.939 1.00 . A A .  80 LEU HB2  1 1 
       20 51744 1 1  80 LEU HB3  H 251.115   3.194   9.066 1.00 . A A .  80 LEU HB3  1 1 
       20 51745 1 1  80 LEU HD11 H 252.626   0.990   8.443 1.00 . A A .  80 LEU HD11 1 1 
       20 51746 1 1  80 LEU HD12 H 252.689  -0.164   9.776 1.00 . A A .  80 LEU HD12 1 1 
       20 51747 1 1  80 LEU HD13 H 253.193   1.510  10.031 1.00 . A A .  80 LEU HD13 1 1 
       20 51748 1 1  80 LEU HD21 H 250.108   2.240  11.517 1.00 . A A .  80 LEU HD21 1 1 
       20 51749 1 1  80 LEU HD22 H 251.866   2.370  11.527 1.00 . A A .  80 LEU HD22 1 1 
       20 51750 1 1  80 LEU HD23 H 251.090   0.858  12.000 1.00 . A A .  80 LEU HD23 1 1 
       20 51751 1 1  80 LEU HG   H 250.470   0.342   9.820 1.00 . A A .  80 LEU HG   1 1 
       20 51752 1 1  80 LEU N    N 248.185   1.539   8.915 1.00 . A A .  80 LEU N    1 1 
       20 51753 1 1  80 LEU O    O 248.723   3.755   7.076 1.00 . A A .  80 LEU O    1 1 
       20 51754 1 1  81 THR C    C 248.760   7.277   8.471 1.00 . A A .  81 THR C    1 1 
       20 51755 1 1  81 THR CA   C 247.818   6.113   8.196 1.00 . A A .  81 THR CA   1 1 
       20 51756 1 1  81 THR CB   C 246.389   6.503   8.578 1.00 . A A .  81 THR CB   1 1 
       20 51757 1 1  81 THR CG2  C 245.446   5.322   8.691 1.00 . A A .  81 THR CG2  1 1 
       20 51758 1 1  81 THR H    H 248.199   4.934   9.906 1.00 . A A .  81 THR H    1 1 
       20 51759 1 1  81 THR HA   H 247.848   5.877   7.140 1.00 . A A .  81 THR HA   1 1 
       20 51760 1 1  81 THR HB   H 245.997   7.168   7.823 1.00 . A A .  81 THR HB   1 1 
       20 51761 1 1  81 THR HG1  H 245.497   7.546   9.976 1.00 . A A .  81 THR HG1  1 1 
       20 51762 1 1  81 THR HG21 H 245.920   4.439   8.285 1.00 . A A .  81 THR HG21 1 1 
       20 51763 1 1  81 THR HG22 H 244.541   5.532   8.140 1.00 . A A .  81 THR HG22 1 1 
       20 51764 1 1  81 THR HG23 H 245.202   5.154   9.729 1.00 . A A .  81 THR HG23 1 1 
       20 51765 1 1  81 THR N    N 248.235   4.929   8.928 1.00 . A A .  81 THR N    1 1 
       20 51766 1 1  81 THR O    O 249.061   7.584   9.624 1.00 . A A .  81 THR O    1 1 
       20 51767 1 1  81 THR OG1  O 246.372   7.184   9.820 1.00 . A A .  81 THR OG1  1 1 
       20 51768 1 1  82 TYR C    C 249.653  10.211   6.659 1.00 . A A .  82 TYR C    1 1 
       20 51769 1 1  82 TYR CA   C 250.112   9.062   7.541 1.00 . A A .  82 TYR CA   1 1 
       20 51770 1 1  82 TYR CB   C 251.552   8.670   7.193 1.00 . A A .  82 TYR CB   1 1 
       20 51771 1 1  82 TYR CD1  C 251.176   6.380   6.193 1.00 . A A .  82 TYR CD1  1 1 
       20 51772 1 1  82 TYR CD2  C 252.292   8.019   4.871 1.00 . A A .  82 TYR CD2  1 1 
       20 51773 1 1  82 TYR CE1  C 251.290   5.466   5.164 1.00 . A A .  82 TYR CE1  1 1 
       20 51774 1 1  82 TYR CE2  C 252.411   7.112   3.836 1.00 . A A .  82 TYR CE2  1 1 
       20 51775 1 1  82 TYR CG   C 251.674   7.671   6.064 1.00 . A A .  82 TYR CG   1 1 
       20 51776 1 1  82 TYR CZ   C 251.908   5.838   3.987 1.00 . A A .  82 TYR CZ   1 1 
       20 51777 1 1  82 TYR H    H 248.933   7.640   6.516 1.00 . A A .  82 TYR H    1 1 
       20 51778 1 1  82 TYR HA   H 250.078   9.386   8.570 1.00 . A A .  82 TYR HA   1 1 
       20 51779 1 1  82 TYR HB2  H 252.096   9.553   6.903 1.00 . A A .  82 TYR HB2  1 1 
       20 51780 1 1  82 TYR HB3  H 252.017   8.247   8.067 1.00 . A A .  82 TYR HB3  1 1 
       20 51781 1 1  82 TYR HD1  H 250.693   6.093   7.114 1.00 . A A .  82 TYR HD1  1 1 
       20 51782 1 1  82 TYR HD2  H 252.684   9.019   4.756 1.00 . A A .  82 TYR HD2  1 1 
       20 51783 1 1  82 TYR HE1  H 250.895   4.467   5.283 1.00 . A A .  82 TYR HE1  1 1 
       20 51784 1 1  82 TYR HE2  H 252.895   7.402   2.916 1.00 . A A .  82 TYR HE2  1 1 
       20 51785 1 1  82 TYR HH   H 251.211   4.921   2.448 1.00 . A A .  82 TYR HH   1 1 
       20 51786 1 1  82 TYR N    N 249.213   7.926   7.409 1.00 . A A .  82 TYR N    1 1 
       20 51787 1 1  82 TYR O    O 248.811  10.035   5.780 1.00 . A A .  82 TYR O    1 1 
       20 51788 1 1  82 TYR OH   O 252.024   4.932   2.957 1.00 . A A .  82 TYR OH   1 1 
       20 51789 1 1  83 ASP C    C 251.075  13.230   5.524 1.00 . A A .  83 ASP C    1 1 
       20 51790 1 1  83 ASP CA   C 249.843  12.576   6.139 1.00 . A A .  83 ASP CA   1 1 
       20 51791 1 1  83 ASP CB   C 249.109  13.585   7.027 1.00 . A A .  83 ASP CB   1 1 
       20 51792 1 1  83 ASP CG   C 248.169  12.920   8.015 1.00 . A A .  83 ASP CG   1 1 
       20 51793 1 1  83 ASP H    H 250.867  11.461   7.626 1.00 . A A .  83 ASP H    1 1 
       20 51794 1 1  83 ASP HA   H 249.181  12.266   5.344 1.00 . A A .  83 ASP HA   1 1 
       20 51795 1 1  83 ASP HB2  H 249.834  14.162   7.580 1.00 . A A .  83 ASP HB2  1 1 
       20 51796 1 1  83 ASP HB3  H 248.531  14.249   6.400 1.00 . A A .  83 ASP HB3  1 1 
       20 51797 1 1  83 ASP N    N 250.205  11.388   6.907 1.00 . A A .  83 ASP N    1 1 
       20 51798 1 1  83 ASP O    O 252.197  13.031   5.989 1.00 . A A .  83 ASP O    1 1 
       20 51799 1 1  83 ASP OD1  O 247.437  11.995   7.607 1.00 . A A .  83 ASP OD1  1 1 
       20 51800 1 1  83 ASP OD2  O 248.167  13.326   9.196 1.00 . A A .  83 ASP OD2  1 1 
       20 51801 1 1  84 PHE C    C 251.964  16.182   4.177 1.00 . A A .  84 PHE C    1 1 
       20 51802 1 1  84 PHE CA   C 251.936  14.706   3.790 1.00 . A A .  84 PHE CA   1 1 
       20 51803 1 1  84 PHE CB   C 251.776  14.565   2.275 1.00 . A A .  84 PHE CB   1 1 
       20 51804 1 1  84 PHE CD1  C 252.583  12.212   1.945 1.00 . A A .  84 PHE CD1  1 1 
       20 51805 1 1  84 PHE CD2  C 250.359  12.752   1.275 1.00 . A A .  84 PHE CD2  1 1 
       20 51806 1 1  84 PHE CE1  C 252.395  10.907   1.530 1.00 . A A .  84 PHE CE1  1 1 
       20 51807 1 1  84 PHE CE2  C 250.165  11.449   0.857 1.00 . A A .  84 PHE CE2  1 1 
       20 51808 1 1  84 PHE CG   C 251.568  13.148   1.823 1.00 . A A .  84 PHE CG   1 1 
       20 51809 1 1  84 PHE CZ   C 251.185  10.525   0.985 1.00 . A A .  84 PHE CZ   1 1 
       20 51810 1 1  84 PHE H    H 249.933  14.133   4.157 1.00 . A A .  84 PHE H    1 1 
       20 51811 1 1  84 PHE HA   H 252.867  14.248   4.090 1.00 . A A .  84 PHE HA   1 1 
       20 51812 1 1  84 PHE HB2  H 250.922  15.144   1.955 1.00 . A A .  84 PHE HB2  1 1 
       20 51813 1 1  84 PHE HB3  H 252.663  14.944   1.790 1.00 . A A .  84 PHE HB3  1 1 
       20 51814 1 1  84 PHE HD1  H 253.530  12.509   2.370 1.00 . A A .  84 PHE HD1  1 1 
       20 51815 1 1  84 PHE HD2  H 249.561  13.473   1.174 1.00 . A A .  84 PHE HD2  1 1 
       20 51816 1 1  84 PHE HE1  H 253.193  10.187   1.630 1.00 . A A .  84 PHE HE1  1 1 
       20 51817 1 1  84 PHE HE2  H 249.218  11.153   0.433 1.00 . A A .  84 PHE HE2  1 1 
       20 51818 1 1  84 PHE HZ   H 251.035   9.506   0.659 1.00 . A A .  84 PHE HZ   1 1 
       20 51819 1 1  84 PHE N    N 250.852  14.014   4.476 1.00 . A A .  84 PHE N    1 1 
       20 51820 1 1  84 PHE O    O 250.945  16.744   4.577 1.00 . A A .  84 PHE O    1 1 
       20 51821 1 1  85 PRO C    C 252.413  19.152   3.528 1.00 . A A .  85 PRO C    1 1 
       20 51822 1 1  85 PRO CA   C 253.280  18.252   4.406 1.00 . A A .  85 PRO CA   1 1 
       20 51823 1 1  85 PRO CB   C 254.767  18.537   4.166 1.00 . A A .  85 PRO CB   1 1 
       20 51824 1 1  85 PRO CD   C 254.401  16.248   3.595 1.00 . A A .  85 PRO CD   1 1 
       20 51825 1 1  85 PRO CG   C 255.226  17.455   3.254 1.00 . A A .  85 PRO CG   1 1 
       20 51826 1 1  85 PRO HA   H 253.040  18.432   5.443 1.00 . A A .  85 PRO HA   1 1 
       20 51827 1 1  85 PRO HB2  H 254.880  19.510   3.710 1.00 . A A .  85 PRO HB2  1 1 
       20 51828 1 1  85 PRO HB3  H 255.297  18.511   5.106 1.00 . A A .  85 PRO HB3  1 1 
       20 51829 1 1  85 PRO HD2  H 254.245  15.637   2.718 1.00 . A A .  85 PRO HD2  1 1 
       20 51830 1 1  85 PRO HD3  H 254.874  15.675   4.378 1.00 . A A .  85 PRO HD3  1 1 
       20 51831 1 1  85 PRO HG2  H 255.058  17.748   2.230 1.00 . A A .  85 PRO HG2  1 1 
       20 51832 1 1  85 PRO HG3  H 256.274  17.253   3.421 1.00 . A A .  85 PRO HG3  1 1 
       20 51833 1 1  85 PRO N    N 253.134  16.834   4.063 1.00 . A A .  85 PRO N    1 1 
       20 51834 1 1  85 PRO O    O 251.809  18.694   2.557 1.00 . A A .  85 PRO O    1 1 
       20 51835 1 1  86 PRO C    C 252.009  21.623   1.682 1.00 . A A .  86 PRO C    1 1 
       20 51836 1 1  86 PRO CA   C 251.528  21.421   3.116 1.00 . A A .  86 PRO CA   1 1 
       20 51837 1 1  86 PRO CB   C 251.697  22.722   3.908 1.00 . A A .  86 PRO CB   1 1 
       20 51838 1 1  86 PRO CD   C 253.015  21.068   5.017 1.00 . A A .  86 PRO CD   1 1 
       20 51839 1 1  86 PRO CG   C 252.938  22.535   4.711 1.00 . A A .  86 PRO CG   1 1 
       20 51840 1 1  86 PRO HA   H 250.486  21.140   3.105 1.00 . A A .  86 PRO HA   1 1 
       20 51841 1 1  86 PRO HB2  H 251.798  23.547   3.220 1.00 . A A .  86 PRO HB2  1 1 
       20 51842 1 1  86 PRO HB3  H 250.837  22.875   4.540 1.00 . A A .  86 PRO HB3  1 1 
       20 51843 1 1  86 PRO HD2  H 254.046  20.748   5.074 1.00 . A A .  86 PRO HD2  1 1 
       20 51844 1 1  86 PRO HD3  H 252.497  20.845   5.937 1.00 . A A .  86 PRO HD3  1 1 
       20 51845 1 1  86 PRO HG2  H 253.798  22.844   4.136 1.00 . A A .  86 PRO HG2  1 1 
       20 51846 1 1  86 PRO HG3  H 252.872  23.105   5.626 1.00 . A A .  86 PRO HG3  1 1 
       20 51847 1 1  86 PRO N    N 252.335  20.450   3.867 1.00 . A A .  86 PRO N    1 1 
       20 51848 1 1  86 PRO O    O 251.277  22.148   0.844 1.00 . A A .  86 PRO O    1 1 
       20 51849 1 1  87 LYS C    C 253.537  20.092  -0.747 1.00 . A A .  87 LYS C    1 1 
       20 51850 1 1  87 LYS CA   C 253.798  21.347   0.067 1.00 . A A .  87 LYS CA   1 1 
       20 51851 1 1  87 LYS CB   C 255.301  21.622   0.144 1.00 . A A .  87 LYS CB   1 1 
       20 51852 1 1  87 LYS CD   C 255.897  23.993  -0.435 1.00 . A A .  87 LYS CD   1 1 
       20 51853 1 1  87 LYS CE   C 256.705  24.866  -1.382 1.00 . A A .  87 LYS CE   1 1 
       20 51854 1 1  87 LYS CG   C 255.804  22.562  -0.939 1.00 . A A .  87 LYS CG   1 1 
       20 51855 1 1  87 LYS H    H 253.773  20.790   2.108 1.00 . A A .  87 LYS H    1 1 
       20 51856 1 1  87 LYS HA   H 253.309  22.182  -0.414 1.00 . A A .  87 LYS HA   1 1 
       20 51857 1 1  87 LYS HB2  H 255.527  22.060   1.105 1.00 . A A .  87 LYS HB2  1 1 
       20 51858 1 1  87 LYS HB3  H 255.831  20.686   0.052 1.00 . A A .  87 LYS HB3  1 1 
       20 51859 1 1  87 LYS HD2  H 254.900  24.400  -0.350 1.00 . A A .  87 LYS HD2  1 1 
       20 51860 1 1  87 LYS HD3  H 256.372  23.993   0.535 1.00 . A A .  87 LYS HD3  1 1 
       20 51861 1 1  87 LYS HE2  H 256.617  24.468  -2.382 1.00 . A A .  87 LYS HE2  1 1 
       20 51862 1 1  87 LYS HE3  H 256.304  25.869  -1.358 1.00 . A A .  87 LYS HE3  1 1 
       20 51863 1 1  87 LYS HG2  H 256.784  22.239  -1.257 1.00 . A A .  87 LYS HG2  1 1 
       20 51864 1 1  87 LYS HG3  H 255.123  22.528  -1.776 1.00 . A A .  87 LYS HG3  1 1 
       20 51865 1 1  87 LYS HZ1  H 258.260  25.391  -0.090 1.00 . A A .  87 LYS HZ1  1 1 
       20 51866 1 1  87 LYS HZ2  H 258.687  25.427  -1.725 1.00 . A A .  87 LYS HZ2  1 1 
       20 51867 1 1  87 LYS HZ3  H 258.523  23.944  -0.927 1.00 . A A .  87 LYS HZ3  1 1 
       20 51868 1 1  87 LYS N    N 253.236  21.206   1.403 1.00 . A A .  87 LYS N    1 1 
       20 51869 1 1  87 LYS NZ   N 258.145  24.910  -1.005 1.00 . A A .  87 LYS NZ   1 1 
       20 51870 1 1  87 LYS O    O 253.330  20.150  -1.958 1.00 . A A .  87 LYS O    1 1 
       20 51871 1 1  88 VAL C    C 251.790  17.439  -0.837 1.00 . A A .  88 VAL C    1 1 
       20 51872 1 1  88 VAL CA   C 253.288  17.681  -0.704 1.00 . A A .  88 VAL CA   1 1 
       20 51873 1 1  88 VAL CB   C 253.931  16.530   0.088 1.00 . A A .  88 VAL CB   1 1 
       20 51874 1 1  88 VAL CG1  C 253.551  15.188  -0.507 1.00 . A A .  88 VAL CG1  1 1 
       20 51875 1 1  88 VAL CG2  C 255.441  16.696   0.126 1.00 . A A .  88 VAL CG2  1 1 
       20 51876 1 1  88 VAL H    H 253.700  18.981   0.904 1.00 . A A .  88 VAL H    1 1 
       20 51877 1 1  88 VAL HA   H 253.731  17.707  -1.690 1.00 . A A .  88 VAL HA   1 1 
       20 51878 1 1  88 VAL HB   H 253.562  16.567   1.102 1.00 . A A .  88 VAL HB   1 1 
       20 51879 1 1  88 VAL HG11 H 253.650  15.232  -1.581 1.00 . A A .  88 VAL HG11 1 1 
       20 51880 1 1  88 VAL HG12 H 252.529  14.960  -0.248 1.00 . A A .  88 VAL HG12 1 1 
       20 51881 1 1  88 VAL HG13 H 254.203  14.424  -0.115 1.00 . A A .  88 VAL HG13 1 1 
       20 51882 1 1  88 VAL HG21 H 255.858  16.413  -0.829 1.00 . A A .  88 VAL HG21 1 1 
       20 51883 1 1  88 VAL HG22 H 255.852  16.068   0.901 1.00 . A A .  88 VAL HG22 1 1 
       20 51884 1 1  88 VAL HG23 H 255.681  17.730   0.332 1.00 . A A .  88 VAL HG23 1 1 
       20 51885 1 1  88 VAL N    N 253.537  18.957  -0.062 1.00 . A A .  88 VAL N    1 1 
       20 51886 1 1  88 VAL O    O 251.301  17.087  -1.909 1.00 . A A .  88 VAL O    1 1 
       20 51887 1 1  89 ARG C    C 248.998  18.396  -0.785 1.00 . A A .  89 ARG C    1 1 
       20 51888 1 1  89 ARG CA   C 249.617  17.478   0.253 1.00 . A A .  89 ARG CA   1 1 
       20 51889 1 1  89 ARG CB   C 249.045  17.805   1.629 1.00 . A A .  89 ARG CB   1 1 
       20 51890 1 1  89 ARG CD   C 246.858  17.801   2.865 1.00 . A A .  89 ARG CD   1 1 
       20 51891 1 1  89 ARG CG   C 247.803  17.003   1.981 1.00 . A A .  89 ARG CG   1 1 
       20 51892 1 1  89 ARG CZ   C 244.613  17.382   1.941 1.00 . A A .  89 ARG CZ   1 1 
       20 51893 1 1  89 ARG H    H 251.507  17.949   1.077 1.00 . A A .  89 ARG H    1 1 
       20 51894 1 1  89 ARG HA   H 249.395  16.451   0.002 1.00 . A A .  89 ARG HA   1 1 
       20 51895 1 1  89 ARG HB2  H 249.802  17.615   2.371 1.00 . A A .  89 ARG HB2  1 1 
       20 51896 1 1  89 ARG HB3  H 248.787  18.853   1.656 1.00 . A A .  89 ARG HB3  1 1 
       20 51897 1 1  89 ARG HD2  H 247.258  17.824   3.868 1.00 . A A .  89 ARG HD2  1 1 
       20 51898 1 1  89 ARG HD3  H 246.793  18.809   2.483 1.00 . A A .  89 ARG HD3  1 1 
       20 51899 1 1  89 ARG HE   H 245.282  16.679   3.684 1.00 . A A .  89 ARG HE   1 1 
       20 51900 1 1  89 ARG HG2  H 247.288  16.736   1.071 1.00 . A A .  89 ARG HG2  1 1 
       20 51901 1 1  89 ARG HG3  H 248.101  16.107   2.506 1.00 . A A .  89 ARG HG3  1 1 
       20 51902 1 1  89 ARG HH11 H 245.797  18.537   0.776 1.00 . A A .  89 ARG HH11 1 1 
       20 51903 1 1  89 ARG HH12 H 244.213  18.227   0.148 1.00 . A A .  89 ARG HH12 1 1 
       20 51904 1 1  89 ARG HH21 H 243.198  16.270   2.860 1.00 . A A .  89 ARG HH21 1 1 
       20 51905 1 1  89 ARG HH22 H 242.737  16.941   1.332 1.00 . A A .  89 ARG HH22 1 1 
       20 51906 1 1  89 ARG N    N 251.063  17.653   0.255 1.00 . A A .  89 ARG N    1 1 
       20 51907 1 1  89 ARG NE   N 245.519  17.219   2.902 1.00 . A A .  89 ARG NE   1 1 
       20 51908 1 1  89 ARG NH1  N 244.898  18.108   0.866 1.00 . A A .  89 ARG NH1  1 1 
       20 51909 1 1  89 ARG NH2  N 243.418  16.818   2.053 1.00 . A A .  89 ARG NH2  1 1 
       20 51910 1 1  89 ARG O    O 248.153  17.990  -1.583 1.00 . A A .  89 ARG O    1 1 
       20 51911 1 1  90 GLU C    C 249.412  20.315  -3.119 1.00 . A A .  90 GLU C    1 1 
       20 51912 1 1  90 GLU CA   C 248.971  20.651  -1.698 1.00 . A A .  90 GLU CA   1 1 
       20 51913 1 1  90 GLU CB   C 249.494  22.034  -1.300 1.00 . A A .  90 GLU CB   1 1 
       20 51914 1 1  90 GLU CD   C 250.147  24.132  -2.548 1.00 . A A .  90 GLU CD   1 1 
       20 51915 1 1  90 GLU CG   C 249.037  23.148  -2.228 1.00 . A A .  90 GLU CG   1 1 
       20 51916 1 1  90 GLU H    H 250.130  19.884  -0.100 1.00 . A A .  90 GLU H    1 1 
       20 51917 1 1  90 GLU HA   H 247.895  20.656  -1.661 1.00 . A A .  90 GLU HA   1 1 
       20 51918 1 1  90 GLU HB2  H 249.149  22.262  -0.303 1.00 . A A .  90 GLU HB2  1 1 
       20 51919 1 1  90 GLU HB3  H 250.574  22.012  -1.302 1.00 . A A .  90 GLU HB3  1 1 
       20 51920 1 1  90 GLU HG2  H 248.688  22.711  -3.152 1.00 . A A .  90 GLU HG2  1 1 
       20 51921 1 1  90 GLU HG3  H 248.226  23.684  -1.755 1.00 . A A .  90 GLU HG3  1 1 
       20 51922 1 1  90 GLU N    N 249.448  19.642  -0.764 1.00 . A A .  90 GLU N    1 1 
       20 51923 1 1  90 GLU O    O 248.753  20.681  -4.091 1.00 . A A .  90 GLU O    1 1 
       20 51924 1 1  90 GLU OE1  O 250.647  24.788  -1.610 1.00 . A A .  90 GLU OE1  1 1 
       20 51925 1 1  90 GLU OE2  O 250.514  24.247  -3.736 1.00 . A A .  90 GLU OE2  1 1 
       20 51926 1 1  91 LYS C    C 250.304  18.013  -5.070 1.00 . A A .  91 LYS C    1 1 
       20 51927 1 1  91 LYS CA   C 251.069  19.211  -4.518 1.00 . A A .  91 LYS CA   1 1 
       20 51928 1 1  91 LYS CB   C 252.559  18.876  -4.390 1.00 . A A .  91 LYS CB   1 1 
       20 51929 1 1  91 LYS CD   C 253.736  16.882  -5.389 1.00 . A A .  91 LYS CD   1 1 
       20 51930 1 1  91 LYS CE   C 255.239  16.842  -5.616 1.00 . A A .  91 LYS CE   1 1 
       20 51931 1 1  91 LYS CG   C 253.167  18.271  -5.648 1.00 . A A .  91 LYS CG   1 1 
       20 51932 1 1  91 LYS H    H 251.005  19.346  -2.409 1.00 . A A .  91 LYS H    1 1 
       20 51933 1 1  91 LYS HA   H 250.950  20.041  -5.197 1.00 . A A .  91 LYS HA   1 1 
       20 51934 1 1  91 LYS HB2  H 253.098  19.782  -4.157 1.00 . A A .  91 LYS HB2  1 1 
       20 51935 1 1  91 LYS HB3  H 252.688  18.175  -3.578 1.00 . A A .  91 LYS HB3  1 1 
       20 51936 1 1  91 LYS HD2  H 253.531  16.602  -4.366 1.00 . A A .  91 LYS HD2  1 1 
       20 51937 1 1  91 LYS HD3  H 253.262  16.180  -6.058 1.00 . A A .  91 LYS HD3  1 1 
       20 51938 1 1  91 LYS HE2  H 255.631  17.844  -5.518 1.00 . A A .  91 LYS HE2  1 1 
       20 51939 1 1  91 LYS HE3  H 255.686  16.207  -4.867 1.00 . A A .  91 LYS HE3  1 1 
       20 51940 1 1  91 LYS HG2  H 252.400  18.198  -6.406 1.00 . A A .  91 LYS HG2  1 1 
       20 51941 1 1  91 LYS HG3  H 253.959  18.916  -5.998 1.00 . A A .  91 LYS HG3  1 1 
       20 51942 1 1  91 LYS HZ1  H 255.491  17.072  -7.677 1.00 . A A .  91 LYS HZ1  1 1 
       20 51943 1 1  91 LYS HZ2  H 254.944  15.539  -7.221 1.00 . A A .  91 LYS HZ2  1 1 
       20 51944 1 1  91 LYS HZ3  H 256.562  15.966  -6.974 1.00 . A A .  91 LYS HZ3  1 1 
       20 51945 1 1  91 LYS N    N 250.531  19.609  -3.224 1.00 . A A .  91 LYS N    1 1 
       20 51946 1 1  91 LYS NZ   N 255.583  16.318  -6.966 1.00 . A A .  91 LYS NZ   1 1 
       20 51947 1 1  91 LYS O    O 249.915  17.999  -6.237 1.00 . A A .  91 LYS O    1 1 
       20 51948 1 1  92 LEU C    C 247.969  16.181  -5.129 1.00 . A A .  92 LEU C    1 1 
       20 51949 1 1  92 LEU CA   C 249.360  15.816  -4.631 1.00 . A A .  92 LEU CA   1 1 
       20 51950 1 1  92 LEU CB   C 249.244  14.834  -3.467 1.00 . A A .  92 LEU CB   1 1 
       20 51951 1 1  92 LEU CD1  C 250.344  13.373  -1.753 1.00 . A A .  92 LEU CD1  1 1 
       20 51952 1 1  92 LEU CD2  C 251.224  13.427  -4.096 1.00 . A A .  92 LEU CD2  1 1 
       20 51953 1 1  92 LEU CG   C 250.568  14.236  -2.986 1.00 . A A .  92 LEU CG   1 1 
       20 51954 1 1  92 LEU H    H 250.416  17.082  -3.302 1.00 . A A .  92 LEU H    1 1 
       20 51955 1 1  92 LEU HA   H 249.908  15.352  -5.436 1.00 . A A .  92 LEU HA   1 1 
       20 51956 1 1  92 LEU HB2  H 248.779  15.348  -2.640 1.00 . A A .  92 LEU HB2  1 1 
       20 51957 1 1  92 LEU HB3  H 248.598  14.026  -3.771 1.00 . A A .  92 LEU HB3  1 1 
       20 51958 1 1  92 LEU HD11 H 251.280  12.920  -1.457 1.00 . A A .  92 LEU HD11 1 1 
       20 51959 1 1  92 LEU HD12 H 249.625  12.600  -1.980 1.00 . A A .  92 LEU HD12 1 1 
       20 51960 1 1  92 LEU HD13 H 249.972  13.987  -0.946 1.00 . A A .  92 LEU HD13 1 1 
       20 51961 1 1  92 LEU HD21 H 252.253  13.736  -4.205 1.00 . A A .  92 LEU HD21 1 1 
       20 51962 1 1  92 LEU HD22 H 250.697  13.593  -5.024 1.00 . A A .  92 LEU HD22 1 1 
       20 51963 1 1  92 LEU HD23 H 251.189  12.376  -3.846 1.00 . A A .  92 LEU HD23 1 1 
       20 51964 1 1  92 LEU HG   H 251.239  15.036  -2.714 1.00 . A A .  92 LEU HG   1 1 
       20 51965 1 1  92 LEU N    N 250.086  17.013  -4.223 1.00 . A A .  92 LEU N    1 1 
       20 51966 1 1  92 LEU O    O 247.530  15.711  -6.176 1.00 . A A .  92 LEU O    1 1 
       20 51967 1 1  93 ASN C    C 245.888  17.855  -6.211 1.00 . A A .  93 ASN C    1 1 
       20 51968 1 1  93 ASN CA   C 245.939  17.462  -4.738 1.00 . A A .  93 ASN CA   1 1 
       20 51969 1 1  93 ASN CB   C 245.505  18.642  -3.865 1.00 . A A .  93 ASN CB   1 1 
       20 51970 1 1  93 ASN CG   C 244.782  18.195  -2.609 1.00 . A A .  93 ASN CG   1 1 
       20 51971 1 1  93 ASN H    H 247.688  17.368  -3.547 1.00 . A A .  93 ASN H    1 1 
       20 51972 1 1  93 ASN HA   H 245.266  16.634  -4.574 1.00 . A A .  93 ASN HA   1 1 
       20 51973 1 1  93 ASN HB2  H 246.378  19.207  -3.574 1.00 . A A .  93 ASN HB2  1 1 
       20 51974 1 1  93 ASN HB3  H 244.842  19.276  -4.434 1.00 . A A .  93 ASN HB3  1 1 
       20 51975 1 1  93 ASN HD21 H 246.117  16.749  -2.325 1.00 . A A .  93 ASN HD21 1 1 
       20 51976 1 1  93 ASN HD22 H 244.859  16.851  -1.146 1.00 . A A .  93 ASN HD22 1 1 
       20 51977 1 1  93 ASN N    N 247.282  17.027  -4.371 1.00 . A A .  93 ASN N    1 1 
       20 51978 1 1  93 ASN ND2  N 245.305  17.160  -1.961 1.00 . A A .  93 ASN ND2  1 1 
       20 51979 1 1  93 ASN O    O 244.868  17.677  -6.876 1.00 . A A .  93 ASN O    1 1 
       20 51980 1 1  93 ASN OD1  O 243.766  18.774  -2.225 1.00 . A A .  93 ASN OD1  1 1 
       20 51981 1 1  94 ILE C    C 247.728  17.712  -8.968 1.00 . A A .  94 ILE C    1 1 
       20 51982 1 1  94 ILE CA   C 247.084  18.797  -8.108 1.00 . A A .  94 ILE CA   1 1 
       20 51983 1 1  94 ILE CB   C 247.882  20.107  -8.264 1.00 . A A .  94 ILE CB   1 1 
       20 51984 1 1  94 ILE CD1  C 248.458  21.894  -6.546 1.00 . A A .  94 ILE CD1  1 1 
       20 51985 1 1  94 ILE CG1  C 247.360  21.169  -7.294 1.00 . A A .  94 ILE CG1  1 1 
       20 51986 1 1  94 ILE CG2  C 247.801  20.608  -9.699 1.00 . A A .  94 ILE CG2  1 1 
       20 51987 1 1  94 ILE H    H 247.781  18.500  -6.132 1.00 . A A .  94 ILE H    1 1 
       20 51988 1 1  94 ILE HA   H 246.079  18.967  -8.462 1.00 . A A .  94 ILE HA   1 1 
       20 51989 1 1  94 ILE HB   H 248.916  19.900  -8.039 1.00 . A A .  94 ILE HB   1 1 
       20 51990 1 1  94 ILE HD11 H 248.900  22.640  -7.190 1.00 . A A .  94 ILE HD11 1 1 
       20 51991 1 1  94 ILE HD12 H 249.216  21.186  -6.242 1.00 . A A .  94 ILE HD12 1 1 
       20 51992 1 1  94 ILE HD13 H 248.043  22.374  -5.672 1.00 . A A .  94 ILE HD13 1 1 
       20 51993 1 1  94 ILE HG12 H 246.794  21.905  -7.843 1.00 . A A .  94 ILE HG12 1 1 
       20 51994 1 1  94 ILE HG13 H 246.717  20.698  -6.565 1.00 . A A .  94 ILE HG13 1 1 
       20 51995 1 1  94 ILE HG21 H 248.165  19.842 -10.368 1.00 . A A .  94 ILE HG21 1 1 
       20 51996 1 1  94 ILE HG22 H 248.407  21.495  -9.805 1.00 . A A .  94 ILE HG22 1 1 
       20 51997 1 1  94 ILE HG23 H 246.776  20.841  -9.944 1.00 . A A .  94 ILE HG23 1 1 
       20 51998 1 1  94 ILE N    N 246.998  18.388  -6.713 1.00 . A A .  94 ILE N    1 1 
       20 51999 1 1  94 ILE O    O 247.214  17.363 -10.030 1.00 . A A .  94 ILE O    1 1 
       20 52000 1 1  95 GLN C    C 248.783  14.837  -9.226 1.00 . A A .  95 GLN C    1 1 
       20 52001 1 1  95 GLN CA   C 249.571  16.143  -9.232 1.00 . A A .  95 GLN CA   1 1 
       20 52002 1 1  95 GLN CB   C 250.958  15.922  -8.621 1.00 . A A .  95 GLN CB   1 1 
       20 52003 1 1  95 GLN CD   C 252.447  15.268 -10.553 1.00 . A A .  95 GLN CD   1 1 
       20 52004 1 1  95 GLN CG   C 252.098  16.337  -9.537 1.00 . A A .  95 GLN CG   1 1 
       20 52005 1 1  95 GLN H    H 249.219  17.504  -7.650 1.00 . A A .  95 GLN H    1 1 
       20 52006 1 1  95 GLN HA   H 249.686  16.474 -10.254 1.00 . A A .  95 GLN HA   1 1 
       20 52007 1 1  95 GLN HB2  H 251.031  16.494  -7.709 1.00 . A A .  95 GLN HB2  1 1 
       20 52008 1 1  95 GLN HB3  H 251.076  14.873  -8.389 1.00 . A A .  95 GLN HB3  1 1 
       20 52009 1 1  95 GLN HE21 H 253.176  14.104  -9.115 1.00 . A A .  95 GLN HE21 1 1 
       20 52010 1 1  95 GLN HE22 H 253.253  13.457 -10.715 1.00 . A A .  95 GLN HE22 1 1 
       20 52011 1 1  95 GLN HG2  H 251.810  17.234 -10.065 1.00 . A A .  95 GLN HG2  1 1 
       20 52012 1 1  95 GLN HG3  H 252.971  16.540  -8.934 1.00 . A A .  95 GLN HG3  1 1 
       20 52013 1 1  95 GLN N    N 248.857  17.185  -8.502 1.00 . A A .  95 GLN N    1 1 
       20 52014 1 1  95 GLN NE2  N 253.016  14.165 -10.080 1.00 . A A .  95 GLN NE2  1 1 
       20 52015 1 1  95 GLN O    O 248.474  14.280 -10.279 1.00 . A A .  95 GLN O    1 1 
       20 52016 1 1  95 GLN OE1  O 252.210  15.430 -11.749 1.00 . A A .  95 GLN OE1  1 1 
       20 52017 1 1  96 TRP C    C 246.224  13.354  -8.151 1.00 . A A .  96 TRP C    1 1 
       20 52018 1 1  96 TRP CA   C 247.706  13.121  -7.882 1.00 . A A .  96 TRP CA   1 1 
       20 52019 1 1  96 TRP CB   C 247.898  12.547  -6.476 1.00 . A A .  96 TRP CB   1 1 
       20 52020 1 1  96 TRP CD1  C 250.366  12.075  -6.972 1.00 . A A .  96 TRP CD1  1 1 
       20 52021 1 1  96 TRP CD2  C 249.478  10.756  -5.396 1.00 . A A .  96 TRP CD2  1 1 
       20 52022 1 1  96 TRP CE2  C 250.827  10.397  -5.573 1.00 . A A .  96 TRP CE2  1 1 
       20 52023 1 1  96 TRP CE3  C 248.713  10.062  -4.454 1.00 . A A .  96 TRP CE3  1 1 
       20 52024 1 1  96 TRP CG   C 249.202  11.833  -6.301 1.00 . A A .  96 TRP CG   1 1 
       20 52025 1 1  96 TRP CH2  C 250.656   8.713  -3.927 1.00 . A A .  96 TRP CH2  1 1 
       20 52026 1 1  96 TRP CZ2  C 251.428   9.376  -4.842 1.00 . A A .  96 TRP CZ2  1 1 
       20 52027 1 1  96 TRP CZ3  C 249.311   9.048  -3.729 1.00 . A A .  96 TRP CZ3  1 1 
       20 52028 1 1  96 TRP H    H 248.733  14.849  -7.228 1.00 . A A .  96 TRP H    1 1 
       20 52029 1 1  96 TRP HA   H 248.084  12.413  -8.604 1.00 . A A .  96 TRP HA   1 1 
       20 52030 1 1  96 TRP HB2  H 247.860  13.354  -5.758 1.00 . A A .  96 TRP HB2  1 1 
       20 52031 1 1  96 TRP HB3  H 247.101  11.849  -6.268 1.00 . A A .  96 TRP HB3  1 1 
       20 52032 1 1  96 TRP HD1  H 250.484  12.835  -7.731 1.00 . A A .  96 TRP HD1  1 1 
       20 52033 1 1  96 TRP HE1  H 252.270  11.195  -6.871 1.00 . A A .  96 TRP HE1  1 1 
       20 52034 1 1  96 TRP HE3  H 247.674  10.306  -4.288 1.00 . A A .  96 TRP HE3  1 1 
       20 52035 1 1  96 TRP HH2  H 251.082   7.913  -3.338 1.00 . A A .  96 TRP HH2  1 1 
       20 52036 1 1  96 TRP HZ2  H 252.463   9.105  -4.981 1.00 . A A .  96 TRP HZ2  1 1 
       20 52037 1 1  96 TRP HZ3  H 248.736   8.501  -2.997 1.00 . A A .  96 TRP HZ3  1 1 
       20 52038 1 1  96 TRP N    N 248.461  14.357  -8.031 1.00 . A A .  96 TRP N    1 1 
       20 52039 1 1  96 TRP NE1  N 251.347  11.217  -6.540 1.00 . A A .  96 TRP NE1  1 1 
       20 52040 1 1  96 TRP O    O 245.527  12.467  -8.643 1.00 . A A .  96 TRP O    1 1 
       20 52041 1 1  97 GLY C    C 243.444  14.242  -6.998 1.00 . A A .  97 GLY C    1 1 
       20 52042 1 1  97 GLY CA   C 244.347  14.868  -8.042 1.00 . A A .  97 GLY CA   1 1 
       20 52043 1 1  97 GLY H    H 246.347  15.225  -7.432 1.00 . A A .  97 GLY H    1 1 
       20 52044 1 1  97 GLY HA2  H 244.222  15.940  -8.015 1.00 . A A .  97 GLY HA2  1 1 
       20 52045 1 1  97 GLY HA3  H 244.055  14.507  -9.017 1.00 . A A .  97 GLY HA3  1 1 
       20 52046 1 1  97 GLY N    N 245.746  14.552  -7.824 1.00 . A A .  97 GLY N    1 1 
       20 52047 1 1  97 GLY O    O 242.332  13.812  -7.307 1.00 . A A .  97 GLY O    1 1 
       20 52048 1 1  98 SER C    C 242.990  14.618  -3.533 1.00 . A A .  98 SER C    1 1 
       20 52049 1 1  98 SER CA   C 243.152  13.613  -4.667 1.00 . A A .  98 SER CA   1 1 
       20 52050 1 1  98 SER CB   C 243.829  12.341  -4.147 1.00 . A A .  98 SER CB   1 1 
       20 52051 1 1  98 SER H    H 244.812  14.549  -5.574 1.00 . A A .  98 SER H    1 1 
       20 52052 1 1  98 SER HA   H 242.175  13.360  -5.048 1.00 . A A .  98 SER HA   1 1 
       20 52053 1 1  98 SER HB2  H 244.129  12.488  -3.119 1.00 . A A .  98 SER HB2  1 1 
       20 52054 1 1  98 SER HB3  H 243.131  11.518  -4.203 1.00 . A A .  98 SER HB3  1 1 
       20 52055 1 1  98 SER HG   H 245.767  12.264  -4.427 1.00 . A A .  98 SER HG   1 1 
       20 52056 1 1  98 SER N    N 243.922  14.190  -5.759 1.00 . A A .  98 SER N    1 1 
       20 52057 1 1  98 SER O    O 243.868  15.445  -3.288 1.00 . A A .  98 SER O    1 1 
       20 52058 1 1  98 SER OG   O 244.976  12.019  -4.913 1.00 . A A .  98 SER OG   1 1 
       20 52059 1 1  99 ASP C    C 241.587  14.689  -0.409 1.00 . A A .  99 ASP C    1 1 
       20 52060 1 1  99 ASP CA   C 241.569  15.440  -1.737 1.00 . A A .  99 ASP CA   1 1 
       20 52061 1 1  99 ASP CB   C 240.209  16.110  -1.940 1.00 . A A .  99 ASP CB   1 1 
       20 52062 1 1  99 ASP CG   C 240.146  17.489  -1.311 1.00 . A A .  99 ASP CG   1 1 
       20 52063 1 1  99 ASP H    H 241.202  13.858  -3.096 1.00 . A A .  99 ASP H    1 1 
       20 52064 1 1  99 ASP HA   H 242.336  16.199  -1.718 1.00 . A A .  99 ASP HA   1 1 
       20 52065 1 1  99 ASP HB2  H 240.017  16.208  -2.998 1.00 . A A .  99 ASP HB2  1 1 
       20 52066 1 1  99 ASP HB3  H 239.441  15.495  -1.494 1.00 . A A .  99 ASP HB3  1 1 
       20 52067 1 1  99 ASP N    N 241.858  14.539  -2.848 1.00 . A A .  99 ASP N    1 1 
       20 52068 1 1  99 ASP O    O 240.771  14.951   0.474 1.00 . A A .  99 ASP O    1 1 
       20 52069 1 1  99 ASP OD1  O 240.643  18.450  -1.936 1.00 . A A .  99 ASP OD1  1 1 
       20 52070 1 1  99 ASP OD2  O 239.600  17.607  -0.194 1.00 . A A .  99 ASP OD2  1 1 
       20 52071 1 1 100 TRP C    C 243.827  13.458   1.783 1.00 . A A . 100 TRP C    1 1 
       20 52072 1 1 100 TRP CA   C 242.650  12.971   0.947 1.00 . A A . 100 TRP CA   1 1 
       20 52073 1 1 100 TRP CB   C 242.834  11.488   0.615 1.00 . A A . 100 TRP CB   1 1 
       20 52074 1 1 100 TRP CD1  C 242.302  10.661  -1.750 1.00 . A A . 100 TRP CD1  1 1 
       20 52075 1 1 100 TRP CD2  C 240.520  10.788  -0.400 1.00 . A A . 100 TRP CD2  1 1 
       20 52076 1 1 100 TRP CE2  C 240.097  10.322  -1.660 1.00 . A A . 100 TRP CE2  1 1 
       20 52077 1 1 100 TRP CE3  C 239.570  10.946   0.613 1.00 . A A . 100 TRP CE3  1 1 
       20 52078 1 1 100 TRP CG   C 241.935  10.998  -0.479 1.00 . A A . 100 TRP CG   1 1 
       20 52079 1 1 100 TRP CH2  C 237.859  10.178  -0.921 1.00 . A A . 100 TRP CH2  1 1 
       20 52080 1 1 100 TRP CZ2  C 238.767  10.013  -1.931 1.00 . A A . 100 TRP CZ2  1 1 
       20 52081 1 1 100 TRP CZ3  C 238.250  10.640   0.341 1.00 . A A . 100 TRP CZ3  1 1 
       20 52082 1 1 100 TRP H    H 243.147  13.593  -1.013 1.00 . A A . 100 TRP H    1 1 
       20 52083 1 1 100 TRP HA   H 241.741  13.095   1.517 1.00 . A A . 100 TRP HA   1 1 
       20 52084 1 1 100 TRP HB2  H 243.853  11.321   0.306 1.00 . A A . 100 TRP HB2  1 1 
       20 52085 1 1 100 TRP HB3  H 242.631  10.902   1.500 1.00 . A A . 100 TRP HB3  1 1 
       20 52086 1 1 100 TRP HD1  H 243.314  10.713  -2.125 1.00 . A A . 100 TRP HD1  1 1 
       20 52087 1 1 100 TRP HE1  H 241.211   9.958  -3.400 1.00 . A A . 100 TRP HE1  1 1 
       20 52088 1 1 100 TRP HE3  H 239.853  11.302   1.593 1.00 . A A . 100 TRP HE3  1 1 
       20 52089 1 1 100 TRP HH2  H 236.817   9.952  -1.088 1.00 . A A . 100 TRP HH2  1 1 
       20 52090 1 1 100 TRP HZ2  H 238.450   9.655  -2.899 1.00 . A A . 100 TRP HZ2  1 1 
       20 52091 1 1 100 TRP HZ3  H 237.502  10.757   1.112 1.00 . A A . 100 TRP HZ3  1 1 
       20 52092 1 1 100 TRP N    N 242.524  13.757  -0.274 1.00 . A A . 100 TRP N    1 1 
       20 52093 1 1 100 TRP NE1  N 241.204  10.252  -2.466 1.00 . A A . 100 TRP NE1  1 1 
       20 52094 1 1 100 TRP O    O 244.818  13.955   1.246 1.00 . A A . 100 TRP O    1 1 
       20 52095 1 1 101 LYS C    C 245.937  12.732   3.951 1.00 . A A . 101 LYS C    1 1 
       20 52096 1 1 101 LYS CA   C 244.783  13.724   4.001 1.00 . A A . 101 LYS CA   1 1 
       20 52097 1 1 101 LYS CB   C 244.256  13.839   5.434 1.00 . A A . 101 LYS CB   1 1 
       20 52098 1 1 101 LYS CD   C 241.866  14.574   5.706 1.00 . A A . 101 LYS CD   1 1 
       20 52099 1 1 101 LYS CE   C 241.156  14.815   4.384 1.00 . A A . 101 LYS CE   1 1 
       20 52100 1 1 101 LYS CG   C 243.320  15.018   5.646 1.00 . A A . 101 LYS CG   1 1 
       20 52101 1 1 101 LYS H    H 242.908  12.896   3.466 1.00 . A A . 101 LYS H    1 1 
       20 52102 1 1 101 LYS HA   H 245.138  14.691   3.676 1.00 . A A . 101 LYS HA   1 1 
       20 52103 1 1 101 LYS HB2  H 243.724  12.933   5.682 1.00 . A A . 101 LYS HB2  1 1 
       20 52104 1 1 101 LYS HB3  H 245.095  13.949   6.105 1.00 . A A . 101 LYS HB3  1 1 
       20 52105 1 1 101 LYS HD2  H 241.831  13.519   5.935 1.00 . A A . 101 LYS HD2  1 1 
       20 52106 1 1 101 LYS HD3  H 241.362  15.130   6.483 1.00 . A A . 101 LYS HD3  1 1 
       20 52107 1 1 101 LYS HE2  H 240.842  15.846   4.342 1.00 . A A . 101 LYS HE2  1 1 
       20 52108 1 1 101 LYS HE3  H 241.847  14.617   3.579 1.00 . A A . 101 LYS HE3  1 1 
       20 52109 1 1 101 LYS HG2  H 243.574  15.505   6.575 1.00 . A A . 101 LYS HG2  1 1 
       20 52110 1 1 101 LYS HG3  H 243.440  15.713   4.827 1.00 . A A . 101 LYS HG3  1 1 
       20 52111 1 1 101 LYS HZ1  H 239.177  14.477   3.806 1.00 . A A . 101 LYS HZ1  1 1 
       20 52112 1 1 101 LYS HZ2  H 239.660  13.573   5.151 1.00 . A A . 101 LYS HZ2  1 1 
       20 52113 1 1 101 LYS HZ3  H 240.188  13.135   3.605 1.00 . A A . 101 LYS HZ3  1 1 
       20 52114 1 1 101 LYS N    N 243.718  13.307   3.097 1.00 . A A . 101 LYS N    1 1 
       20 52115 1 1 101 LYS NZ   N 239.961  13.939   4.225 1.00 . A A . 101 LYS NZ   1 1 
       20 52116 1 1 101 LYS O    O 247.095  13.093   4.155 1.00 . A A . 101 LYS O    1 1 
       20 52117 1 1 102 GLY C    C 246.026   9.140   3.073 1.00 . A A . 102 GLY C    1 1 
       20 52118 1 1 102 GLY CA   C 246.606  10.438   3.594 1.00 . A A . 102 GLY CA   1 1 
       20 52119 1 1 102 GLY H    H 244.665  11.249   3.520 1.00 . A A . 102 GLY H    1 1 
       20 52120 1 1 102 GLY HA2  H 247.397  10.762   2.933 1.00 . A A . 102 GLY HA2  1 1 
       20 52121 1 1 102 GLY HA3  H 247.014  10.269   4.578 1.00 . A A . 102 GLY HA3  1 1 
       20 52122 1 1 102 GLY N    N 245.605  11.476   3.674 1.00 . A A . 102 GLY N    1 1 
       20 52123 1 1 102 GLY O    O 245.148   9.147   2.211 1.00 . A A . 102 GLY O    1 1 
       20 52124 1 1 103 GLN C    C 246.325   5.656   4.240 1.00 . A A . 103 GLN C    1 1 
       20 52125 1 1 103 GLN CA   C 246.032   6.716   3.183 1.00 . A A . 103 GLN CA   1 1 
       20 52126 1 1 103 GLN CB   C 246.660   6.307   1.847 1.00 . A A . 103 GLN CB   1 1 
       20 52127 1 1 103 GLN CD   C 249.019   6.578   2.705 1.00 . A A . 103 GLN CD   1 1 
       20 52128 1 1 103 GLN CG   C 248.036   6.907   1.600 1.00 . A A . 103 GLN CG   1 1 
       20 52129 1 1 103 GLN H    H 247.207   8.092   4.286 1.00 . A A . 103 GLN H    1 1 
       20 52130 1 1 103 GLN HA   H 244.963   6.787   3.056 1.00 . A A . 103 GLN HA   1 1 
       20 52131 1 1 103 GLN HB2  H 246.752   5.232   1.819 1.00 . A A . 103 GLN HB2  1 1 
       20 52132 1 1 103 GLN HB3  H 246.007   6.622   1.046 1.00 . A A . 103 GLN HB3  1 1 
       20 52133 1 1 103 GLN HE21 H 248.941   8.452   3.365 1.00 . A A . 103 GLN HE21 1 1 
       20 52134 1 1 103 GLN HE22 H 249.977   7.387   4.247 1.00 . A A . 103 GLN HE22 1 1 
       20 52135 1 1 103 GLN HG2  H 248.421   6.521   0.670 1.00 . A A . 103 GLN HG2  1 1 
       20 52136 1 1 103 GLN HG3  H 247.939   7.981   1.532 1.00 . A A . 103 GLN HG3  1 1 
       20 52137 1 1 103 GLN N    N 246.514   8.028   3.600 1.00 . A A . 103 GLN N    1 1 
       20 52138 1 1 103 GLN NE2  N 249.346   7.573   3.521 1.00 . A A . 103 GLN NE2  1 1 
       20 52139 1 1 103 GLN O    O 247.474   5.455   4.630 1.00 . A A . 103 GLN O    1 1 
       20 52140 1 1 103 GLN OE1  O 249.477   5.442   2.825 1.00 . A A . 103 GLN OE1  1 1 
       20 52141 1 1 104 ALA C    C 245.783   2.600   4.980 1.00 . A A . 104 ALA C    1 1 
       20 52142 1 1 104 ALA CA   C 245.436   3.907   5.676 1.00 . A A . 104 ALA CA   1 1 
       20 52143 1 1 104 ALA CB   C 244.166   3.752   6.497 1.00 . A A . 104 ALA CB   1 1 
       20 52144 1 1 104 ALA H    H 244.391   5.158   4.324 1.00 . A A . 104 ALA H    1 1 
       20 52145 1 1 104 ALA HA   H 246.243   4.181   6.340 1.00 . A A . 104 ALA HA   1 1 
       20 52146 1 1 104 ALA HB1  H 243.521   3.024   6.030 1.00 . A A . 104 ALA HB1  1 1 
       20 52147 1 1 104 ALA HB2  H 243.656   4.702   6.555 1.00 . A A . 104 ALA HB2  1 1 
       20 52148 1 1 104 ALA HB3  H 244.419   3.420   7.493 1.00 . A A . 104 ALA HB3  1 1 
       20 52149 1 1 104 ALA N    N 245.282   4.964   4.684 1.00 . A A . 104 ALA N    1 1 
       20 52150 1 1 104 ALA O    O 244.938   1.997   4.319 1.00 . A A . 104 ALA O    1 1 
       20 52151 1 1 105 GLN C    C 247.912  -0.125   5.423 1.00 . A A . 105 GLN C    1 1 
       20 52152 1 1 105 GLN CA   C 247.487   0.959   4.437 1.00 . A A . 105 GLN CA   1 1 
       20 52153 1 1 105 GLN CB   C 248.645   1.267   3.483 1.00 . A A . 105 GLN CB   1 1 
       20 52154 1 1 105 GLN CD   C 250.855   2.464   3.232 1.00 . A A . 105 GLN CD   1 1 
       20 52155 1 1 105 GLN CG   C 249.505   2.444   3.919 1.00 . A A . 105 GLN CG   1 1 
       20 52156 1 1 105 GLN H    H 247.679   2.717   5.616 1.00 . A A . 105 GLN H    1 1 
       20 52157 1 1 105 GLN HA   H 246.660   0.583   3.860 1.00 . A A . 105 GLN HA   1 1 
       20 52158 1 1 105 GLN HB2  H 249.280   0.396   3.413 1.00 . A A . 105 GLN HB2  1 1 
       20 52159 1 1 105 GLN HB3  H 248.242   1.487   2.507 1.00 . A A . 105 GLN HB3  1 1 
       20 52160 1 1 105 GLN HE21 H 249.998   2.091   1.478 1.00 . A A . 105 GLN HE21 1 1 
       20 52161 1 1 105 GLN HE22 H 251.718   2.257   1.454 1.00 . A A . 105 GLN HE22 1 1 
       20 52162 1 1 105 GLN HG2  H 248.985   3.361   3.683 1.00 . A A . 105 GLN HG2  1 1 
       20 52163 1 1 105 GLN HG3  H 249.661   2.384   4.986 1.00 . A A . 105 GLN HG3  1 1 
       20 52164 1 1 105 GLN N    N 247.038   2.181   5.098 1.00 . A A . 105 GLN N    1 1 
       20 52165 1 1 105 GLN NE2  N 250.857   2.249   1.923 1.00 . A A . 105 GLN NE2  1 1 
       20 52166 1 1 105 GLN O    O 248.420   0.159   6.507 1.00 . A A . 105 GLN O    1 1 
       20 52167 1 1 105 GLN OE1  O 251.886   2.671   3.872 1.00 . A A . 105 GLN OE1  1 1 
       20 52168 1 1 106 LYS C    C 249.284  -3.229   5.166 1.00 . A A . 106 LYS C    1 1 
       20 52169 1 1 106 LYS CA   C 248.089  -2.534   5.808 1.00 . A A . 106 LYS CA   1 1 
       20 52170 1 1 106 LYS CB   C 246.912  -3.507   5.924 1.00 . A A . 106 LYS CB   1 1 
       20 52171 1 1 106 LYS CD   C 246.502  -4.393   8.241 1.00 . A A . 106 LYS CD   1 1 
       20 52172 1 1 106 LYS CE   C 245.278  -4.988   8.919 1.00 . A A . 106 LYS CE   1 1 
       20 52173 1 1 106 LYS CG   C 246.114  -3.346   7.207 1.00 . A A . 106 LYS CG   1 1 
       20 52174 1 1 106 LYS H    H 247.322  -1.521   4.121 1.00 . A A . 106 LYS H    1 1 
       20 52175 1 1 106 LYS HA   H 248.367  -2.188   6.792 1.00 . A A . 106 LYS HA   1 1 
       20 52176 1 1 106 LYS HB2  H 246.246  -3.348   5.090 1.00 . A A . 106 LYS HB2  1 1 
       20 52177 1 1 106 LYS HB3  H 247.290  -4.518   5.884 1.00 . A A . 106 LYS HB3  1 1 
       20 52178 1 1 106 LYS HD2  H 247.049  -5.185   7.751 1.00 . A A . 106 LYS HD2  1 1 
       20 52179 1 1 106 LYS HD3  H 247.129  -3.931   8.990 1.00 . A A . 106 LYS HD3  1 1 
       20 52180 1 1 106 LYS HE2  H 245.605  -5.626   9.728 1.00 . A A . 106 LYS HE2  1 1 
       20 52181 1 1 106 LYS HE3  H 244.676  -4.185   9.315 1.00 . A A . 106 LYS HE3  1 1 
       20 52182 1 1 106 LYS HG2  H 246.302  -2.365   7.616 1.00 . A A . 106 LYS HG2  1 1 
       20 52183 1 1 106 LYS HG3  H 245.063  -3.448   6.981 1.00 . A A . 106 LYS HG3  1 1 
       20 52184 1 1 106 LYS HZ1  H 243.827  -6.432   8.500 1.00 . A A . 106 LYS HZ1  1 1 
       20 52185 1 1 106 LYS HZ2  H 245.069  -6.359   7.356 1.00 . A A . 106 LYS HZ2  1 1 
       20 52186 1 1 106 LYS HZ3  H 243.874  -5.163   7.382 1.00 . A A . 106 LYS HZ3  1 1 
       20 52187 1 1 106 LYS N    N 247.716  -1.374   5.007 1.00 . A A . 106 LYS N    1 1 
       20 52188 1 1 106 LYS NZ   N 244.454  -5.792   7.973 1.00 . A A . 106 LYS NZ   1 1 
       20 52189 1 1 106 LYS O    O 249.131  -4.013   4.229 1.00 . A A . 106 LYS O    1 1 
       20 52190 1 1 107 TRP C    C 251.779  -4.986   5.275 1.00 . A A . 107 TRP C    1 1 
       20 52191 1 1 107 TRP CA   C 251.706  -3.471   5.114 1.00 . A A . 107 TRP CA   1 1 
       20 52192 1 1 107 TRP CB   C 252.910  -2.819   5.786 1.00 . A A . 107 TRP CB   1 1 
       20 52193 1 1 107 TRP CD1  C 252.349  -0.330   5.992 1.00 . A A . 107 TRP CD1  1 1 
       20 52194 1 1 107 TRP CD2  C 253.942  -0.796   4.492 1.00 . A A . 107 TRP CD2  1 1 
       20 52195 1 1 107 TRP CE2  C 253.730   0.595   4.503 1.00 . A A . 107 TRP CE2  1 1 
       20 52196 1 1 107 TRP CE3  C 254.900  -1.326   3.626 1.00 . A A . 107 TRP CE3  1 1 
       20 52197 1 1 107 TRP CG   C 253.050  -1.368   5.450 1.00 . A A . 107 TRP CG   1 1 
       20 52198 1 1 107 TRP CH2  C 255.377   0.916   2.841 1.00 . A A . 107 TRP CH2  1 1 
       20 52199 1 1 107 TRP CZ2  C 254.444   1.463   3.679 1.00 . A A . 107 TRP CZ2  1 1 
       20 52200 1 1 107 TRP CZ3  C 255.608  -0.465   2.809 1.00 . A A . 107 TRP CZ3  1 1 
       20 52201 1 1 107 TRP H    H 250.528  -2.260   6.387 1.00 . A A . 107 TRP H    1 1 
       20 52202 1 1 107 TRP HA   H 251.734  -3.238   4.060 1.00 . A A . 107 TRP HA   1 1 
       20 52203 1 1 107 TRP HB2  H 252.810  -2.907   6.858 1.00 . A A . 107 TRP HB2  1 1 
       20 52204 1 1 107 TRP HB3  H 253.811  -3.325   5.469 1.00 . A A . 107 TRP HB3  1 1 
       20 52205 1 1 107 TRP HD1  H 251.590  -0.440   6.752 1.00 . A A . 107 TRP HD1  1 1 
       20 52206 1 1 107 TRP HE1  H 252.397   1.741   5.648 1.00 . A A . 107 TRP HE1  1 1 
       20 52207 1 1 107 TRP HE3  H 255.092  -2.389   3.590 1.00 . A A . 107 TRP HE3  1 1 
       20 52208 1 1 107 TRP HH2  H 255.953   1.551   2.184 1.00 . A A . 107 TRP HH2  1 1 
       20 52209 1 1 107 TRP HZ2  H 254.277   2.530   3.693 1.00 . A A . 107 TRP HZ2  1 1 
       20 52210 1 1 107 TRP HZ3  H 256.351  -0.858   2.133 1.00 . A A . 107 TRP HZ3  1 1 
       20 52211 1 1 107 TRP N    N 250.474  -2.910   5.655 1.00 . A A . 107 TRP N    1 1 
       20 52212 1 1 107 TRP NE1  N 252.752   0.854   5.427 1.00 . A A . 107 TRP NE1  1 1 
       20 52213 1 1 107 TRP O    O 251.302  -5.547   6.262 1.00 . A A . 107 TRP O    1 1 
       20 52214 1 1 108 PHE C    C 254.018  -7.432   3.986 1.00 . A A . 108 PHE C    1 1 
       20 52215 1 1 108 PHE CA   C 252.567  -7.079   4.291 1.00 . A A . 108 PHE CA   1 1 
       20 52216 1 1 108 PHE CB   C 251.661  -7.724   3.242 1.00 . A A . 108 PHE CB   1 1 
       20 52217 1 1 108 PHE CD1  C 249.427  -6.603   3.386 1.00 . A A . 108 PHE CD1  1 1 
       20 52218 1 1 108 PHE CD2  C 249.623  -8.849   4.162 1.00 . A A . 108 PHE CD2  1 1 
       20 52219 1 1 108 PHE CE1  C 248.084  -6.603   3.714 1.00 . A A . 108 PHE CE1  1 1 
       20 52220 1 1 108 PHE CE2  C 248.283  -8.856   4.493 1.00 . A A . 108 PHE CE2  1 1 
       20 52221 1 1 108 PHE CG   C 250.209  -7.724   3.607 1.00 . A A . 108 PHE CG   1 1 
       20 52222 1 1 108 PHE CZ   C 247.511  -7.732   4.268 1.00 . A A . 108 PHE CZ   1 1 
       20 52223 1 1 108 PHE H    H 252.758  -5.117   3.540 1.00 . A A . 108 PHE H    1 1 
       20 52224 1 1 108 PHE HA   H 252.307  -7.453   5.270 1.00 . A A . 108 PHE HA   1 1 
       20 52225 1 1 108 PHE HB2  H 251.766  -7.187   2.312 1.00 . A A . 108 PHE HB2  1 1 
       20 52226 1 1 108 PHE HB3  H 251.969  -8.750   3.095 1.00 . A A . 108 PHE HB3  1 1 
       20 52227 1 1 108 PHE HD1  H 249.876  -5.721   2.953 1.00 . A A . 108 PHE HD1  1 1 
       20 52228 1 1 108 PHE HD2  H 250.226  -9.727   4.338 1.00 . A A . 108 PHE HD2  1 1 
       20 52229 1 1 108 PHE HE1  H 247.484  -5.722   3.535 1.00 . A A . 108 PHE HE1  1 1 
       20 52230 1 1 108 PHE HE2  H 247.841  -9.741   4.926 1.00 . A A . 108 PHE HE2  1 1 
       20 52231 1 1 108 PHE HZ   H 246.462  -7.736   4.526 1.00 . A A . 108 PHE HZ   1 1 
       20 52232 1 1 108 PHE N    N 252.397  -5.632   4.290 1.00 . A A . 108 PHE N    1 1 
       20 52233 1 1 108 PHE O    O 254.610  -6.888   3.053 1.00 . A A . 108 PHE O    1 1 
       20 52234 1 1 109 LEU C    C 256.060  -9.747   3.399 1.00 . A A . 109 LEU C    1 1 
       20 52235 1 1 109 LEU CA   C 255.972  -8.747   4.542 1.00 . A A . 109 LEU CA   1 1 
       20 52236 1 1 109 LEU CB   C 256.572  -9.366   5.802 1.00 . A A . 109 LEU CB   1 1 
       20 52237 1 1 109 LEU CD1  C 258.752  -8.137   5.916 1.00 . A A . 109 LEU CD1  1 1 
       20 52238 1 1 109 LEU CD2  C 258.571 -10.452   6.863 1.00 . A A . 109 LEU CD2  1 1 
       20 52239 1 1 109 LEU CG   C 258.094  -9.502   5.773 1.00 . A A . 109 LEU CG   1 1 
       20 52240 1 1 109 LEU H    H 254.075  -8.749   5.492 1.00 . A A . 109 LEU H    1 1 
       20 52241 1 1 109 LEU HA   H 256.538  -7.866   4.281 1.00 . A A . 109 LEU HA   1 1 
       20 52242 1 1 109 LEU HB2  H 256.296  -8.756   6.648 1.00 . A A . 109 LEU HB2  1 1 
       20 52243 1 1 109 LEU HB3  H 256.148 -10.350   5.932 1.00 . A A . 109 LEU HB3  1 1 
       20 52244 1 1 109 LEU HD11 H 259.737  -8.163   5.473 1.00 . A A . 109 LEU HD11 1 1 
       20 52245 1 1 109 LEU HD12 H 258.835  -7.887   6.963 1.00 . A A . 109 LEU HD12 1 1 
       20 52246 1 1 109 LEU HD13 H 258.150  -7.391   5.413 1.00 . A A . 109 LEU HD13 1 1 
       20 52247 1 1 109 LEU HD21 H 259.028  -9.886   7.660 1.00 . A A . 109 LEU HD21 1 1 
       20 52248 1 1 109 LEU HD22 H 259.294 -11.140   6.449 1.00 . A A . 109 LEU HD22 1 1 
       20 52249 1 1 109 LEU HD23 H 257.729 -11.007   7.251 1.00 . A A . 109 LEU HD23 1 1 
       20 52250 1 1 109 LEU HG   H 258.392  -9.913   4.818 1.00 . A A . 109 LEU HG   1 1 
       20 52251 1 1 109 LEU N    N 254.591  -8.342   4.763 1.00 . A A . 109 LEU N    1 1 
       20 52252 1 1 109 LEU O    O 255.318 -10.725   3.368 1.00 . A A . 109 LEU O    1 1 
       20 52253 1 1 110 PHE C    C 258.585 -10.860   1.192 1.00 . A A . 110 PHE C    1 1 
       20 52254 1 1 110 PHE CA   C 257.145 -10.388   1.321 1.00 . A A . 110 PHE CA   1 1 
       20 52255 1 1 110 PHE CB   C 256.758  -9.691   0.020 1.00 . A A . 110 PHE CB   1 1 
       20 52256 1 1 110 PHE CD1  C 254.528  -8.613   0.413 1.00 . A A . 110 PHE CD1  1 1 
       20 52257 1 1 110 PHE CD2  C 254.654 -10.461  -1.087 1.00 . A A . 110 PHE CD2  1 1 
       20 52258 1 1 110 PHE CE1  C 253.172  -8.509   0.177 1.00 . A A . 110 PHE CE1  1 1 
       20 52259 1 1 110 PHE CE2  C 253.299 -10.367  -1.326 1.00 . A A . 110 PHE CE2  1 1 
       20 52260 1 1 110 PHE CG   C 255.282  -9.588  -0.217 1.00 . A A . 110 PHE CG   1 1 
       20 52261 1 1 110 PHE CZ   C 252.556  -9.387  -0.693 1.00 . A A . 110 PHE CZ   1 1 
       20 52262 1 1 110 PHE H    H 257.537  -8.706   2.542 1.00 . A A . 110 PHE H    1 1 
       20 52263 1 1 110 PHE HA   H 256.505 -11.241   1.466 1.00 . A A . 110 PHE HA   1 1 
       20 52264 1 1 110 PHE HB2  H 257.163  -8.699   0.020 1.00 . A A . 110 PHE HB2  1 1 
       20 52265 1 1 110 PHE HB3  H 257.183 -10.238  -0.805 1.00 . A A . 110 PHE HB3  1 1 
       20 52266 1 1 110 PHE HD1  H 255.011  -7.926   1.095 1.00 . A A . 110 PHE HD1  1 1 
       20 52267 1 1 110 PHE HD2  H 255.233 -11.225  -1.582 1.00 . A A . 110 PHE HD2  1 1 
       20 52268 1 1 110 PHE HE1  H 252.594  -7.746   0.672 1.00 . A A . 110 PHE HE1  1 1 
       20 52269 1 1 110 PHE HE2  H 252.823 -11.056  -2.006 1.00 . A A . 110 PHE HE2  1 1 
       20 52270 1 1 110 PHE HZ   H 251.496  -9.308  -0.878 1.00 . A A . 110 PHE HZ   1 1 
       20 52271 1 1 110 PHE N    N 256.971  -9.500   2.463 1.00 . A A . 110 PHE N    1 1 
       20 52272 1 1 110 PHE O    O 259.513 -10.055   1.134 1.00 . A A . 110 PHE O    1 1 
       20 52273 1 1 111 LYS C    C 260.381 -12.918  -0.558 1.00 . A A . 111 LYS C    1 1 
       20 52274 1 1 111 LYS CA   C 260.095 -12.736   0.927 1.00 . A A . 111 LYS CA   1 1 
       20 52275 1 1 111 LYS CB   C 260.234 -14.075   1.650 1.00 . A A . 111 LYS CB   1 1 
       20 52276 1 1 111 LYS CD   C 261.678 -16.059   2.200 1.00 . A A . 111 LYS CD   1 1 
       20 52277 1 1 111 LYS CE   C 263.055 -16.684   2.059 1.00 . A A . 111 LYS CE   1 1 
       20 52278 1 1 111 LYS CG   C 261.573 -14.759   1.418 1.00 . A A . 111 LYS CG   1 1 
       20 52279 1 1 111 LYS H    H 257.974 -12.756   1.128 1.00 . A A . 111 LYS H    1 1 
       20 52280 1 1 111 LYS HA   H 260.810 -12.035   1.335 1.00 . A A . 111 LYS HA   1 1 
       20 52281 1 1 111 LYS HB2  H 260.122 -13.912   2.710 1.00 . A A . 111 LYS HB2  1 1 
       20 52282 1 1 111 LYS HB3  H 259.455 -14.737   1.311 1.00 . A A . 111 LYS HB3  1 1 
       20 52283 1 1 111 LYS HD2  H 261.492 -15.855   3.244 1.00 . A A . 111 LYS HD2  1 1 
       20 52284 1 1 111 LYS HD3  H 260.937 -16.751   1.829 1.00 . A A . 111 LYS HD3  1 1 
       20 52285 1 1 111 LYS HE2  H 263.802 -15.925   2.239 1.00 . A A . 111 LYS HE2  1 1 
       20 52286 1 1 111 LYS HE3  H 263.158 -17.469   2.794 1.00 . A A . 111 LYS HE3  1 1 
       20 52287 1 1 111 LYS HG2  H 261.678 -14.975   0.366 1.00 . A A . 111 LYS HG2  1 1 
       20 52288 1 1 111 LYS HG3  H 262.365 -14.095   1.733 1.00 . A A . 111 LYS HG3  1 1 
       20 52289 1 1 111 LYS HZ1  H 263.146 -16.521  -0.021 1.00 . A A . 111 LYS HZ1  1 1 
       20 52290 1 1 111 LYS HZ2  H 262.584 -18.020   0.524 1.00 . A A . 111 LYS HZ2  1 1 
       20 52291 1 1 111 LYS HZ3  H 264.231 -17.648   0.625 1.00 . A A . 111 LYS HZ3  1 1 
       20 52292 1 1 111 LYS N    N 258.761 -12.167   1.103 1.00 . A A . 111 LYS N    1 1 
       20 52293 1 1 111 LYS NZ   N 263.269 -17.259   0.702 1.00 . A A . 111 LYS NZ   1 1 
       20 52294 1 1 111 LYS O    O 259.652 -13.625  -1.255 1.00 . A A . 111 LYS O    1 1 
       20 52295 1 1 112 PHE C    C 262.153 -13.807  -2.817 1.00 . A A . 112 PHE C    1 1 
       20 52296 1 1 112 PHE CA   C 261.795 -12.372  -2.450 1.00 . A A . 112 PHE CA   1 1 
       20 52297 1 1 112 PHE CB   C 262.967 -11.444  -2.767 1.00 . A A . 112 PHE CB   1 1 
       20 52298 1 1 112 PHE CD1  C 262.088 -10.947  -5.068 1.00 . A A . 112 PHE CD1  1 1 
       20 52299 1 1 112 PHE CD2  C 264.440 -11.225  -4.789 1.00 . A A . 112 PHE CD2  1 1 
       20 52300 1 1 112 PHE CE1  C 262.271 -10.723  -6.419 1.00 . A A . 112 PHE CE1  1 1 
       20 52301 1 1 112 PHE CE2  C 264.630 -11.001  -6.141 1.00 . A A . 112 PHE CE2  1 1 
       20 52302 1 1 112 PHE CG   C 263.169 -11.201  -4.238 1.00 . A A . 112 PHE CG   1 1 
       20 52303 1 1 112 PHE CZ   C 263.543 -10.751  -6.956 1.00 . A A . 112 PHE CZ   1 1 
       20 52304 1 1 112 PHE H    H 261.979 -11.724  -0.441 1.00 . A A . 112 PHE H    1 1 
       20 52305 1 1 112 PHE HA   H 260.938 -12.067  -3.032 1.00 . A A . 112 PHE HA   1 1 
       20 52306 1 1 112 PHE HB2  H 262.801 -10.489  -2.292 1.00 . A A . 112 PHE HB2  1 1 
       20 52307 1 1 112 PHE HB3  H 263.871 -11.883  -2.376 1.00 . A A . 112 PHE HB3  1 1 
       20 52308 1 1 112 PHE HD1  H 261.092 -10.924  -4.650 1.00 . A A . 112 PHE HD1  1 1 
       20 52309 1 1 112 PHE HD2  H 265.291 -11.422  -4.153 1.00 . A A . 112 PHE HD2  1 1 
       20 52310 1 1 112 PHE HE1  H 261.421 -10.527  -7.055 1.00 . A A . 112 PHE HE1  1 1 
       20 52311 1 1 112 PHE HE2  H 265.627 -11.021  -6.560 1.00 . A A . 112 PHE HE2  1 1 
       20 52312 1 1 112 PHE HZ   H 263.687 -10.575  -8.013 1.00 . A A . 112 PHE HZ   1 1 
       20 52313 1 1 112 PHE N    N 261.435 -12.275  -1.042 1.00 . A A . 112 PHE N    1 1 
       20 52314 1 1 112 PHE O    O 263.008 -14.426  -2.186 1.00 . A A . 112 PHE O    1 1 
       20 52315 1 1 113 THR C    C 262.044 -15.707  -5.796 1.00 . A A . 113 THR C    1 1 
       20 52316 1 1 113 THR CA   C 261.741 -15.689  -4.301 1.00 . A A . 113 THR CA   1 1 
       20 52317 1 1 113 THR CB   C 260.533 -16.584  -4.002 1.00 . A A . 113 THR CB   1 1 
       20 52318 1 1 113 THR CG2  C 259.853 -16.264  -2.686 1.00 . A A . 113 THR CG2  1 1 
       20 52319 1 1 113 THR H    H 260.829 -13.778  -4.307 1.00 . A A . 113 THR H    1 1 
       20 52320 1 1 113 THR HA   H 262.600 -16.066  -3.767 1.00 . A A . 113 THR HA   1 1 
       20 52321 1 1 113 THR HB   H 260.862 -17.611  -3.962 1.00 . A A . 113 THR HB   1 1 
       20 52322 1 1 113 THR HG1  H 259.150 -15.603  -4.985 1.00 . A A . 113 THR HG1  1 1 
       20 52323 1 1 113 THR HG21 H 260.444 -15.543  -2.141 1.00 . A A . 113 THR HG21 1 1 
       20 52324 1 1 113 THR HG22 H 259.757 -17.167  -2.101 1.00 . A A . 113 THR HG22 1 1 
       20 52325 1 1 113 THR HG23 H 258.871 -15.853  -2.878 1.00 . A A . 113 THR HG23 1 1 
       20 52326 1 1 113 THR N    N 261.493 -14.325  -3.844 1.00 . A A . 113 THR N    1 1 
       20 52327 1 1 113 THR O    O 261.632 -16.619  -6.513 1.00 . A A . 113 THR O    1 1 
       20 52328 1 1 113 THR OG1  O 259.558 -16.470  -5.024 1.00 . A A . 113 THR OG1  1 1 
       20 52329 1 1 114 GLY C    C 264.564 -14.161  -7.848 1.00 . A A . 114 GLY C    1 1 
       20 52330 1 1 114 GLY CA   C 263.132 -14.607  -7.655 1.00 . A A . 114 GLY CA   1 1 
       20 52331 1 1 114 GLY H    H 263.073 -14.004  -5.632 1.00 . A A . 114 GLY H    1 1 
       20 52332 1 1 114 GLY HA2  H 263.003 -15.574  -8.117 1.00 . A A . 114 GLY HA2  1 1 
       20 52333 1 1 114 GLY HA3  H 262.478 -13.899  -8.138 1.00 . A A . 114 GLY HA3  1 1 
       20 52334 1 1 114 GLY N    N 262.774 -14.697  -6.253 1.00 . A A . 114 GLY N    1 1 
       20 52335 1 1 114 GLY O    O 265.442 -14.501  -7.055 1.00 . A A . 114 GLY O    1 1 
       20 52336 1 1 115 GLN C    C 266.073 -11.388  -9.419 1.00 . A A . 115 GLN C    1 1 
       20 52337 1 1 115 GLN CA   C 266.125 -12.889  -9.201 1.00 . A A . 115 GLN CA   1 1 
       20 52338 1 1 115 GLN CB   C 266.706 -13.571 -10.442 1.00 . A A . 115 GLN CB   1 1 
       20 52339 1 1 115 GLN CD   C 266.820 -15.644 -11.882 1.00 . A A . 115 GLN CD   1 1 
       20 52340 1 1 115 GLN CG   C 266.212 -14.994 -10.655 1.00 . A A . 115 GLN CG   1 1 
       20 52341 1 1 115 GLN H    H 264.054 -13.154  -9.491 1.00 . A A . 115 GLN H    1 1 
       20 52342 1 1 115 GLN HA   H 266.760 -13.098  -8.353 1.00 . A A . 115 GLN HA   1 1 
       20 52343 1 1 115 GLN HB2  H 266.444 -12.986 -11.310 1.00 . A A . 115 GLN HB2  1 1 
       20 52344 1 1 115 GLN HB3  H 267.782 -13.597 -10.350 1.00 . A A . 115 GLN HB3  1 1 
       20 52345 1 1 115 GLN HE21 H 265.545 -14.673 -13.059 1.00 . A A . 115 GLN HE21 1 1 
       20 52346 1 1 115 GLN HE22 H 266.662 -15.717 -13.863 1.00 . A A . 115 GLN HE22 1 1 
       20 52347 1 1 115 GLN HG2  H 266.471 -15.584  -9.789 1.00 . A A . 115 GLN HG2  1 1 
       20 52348 1 1 115 GLN HG3  H 265.138 -14.976 -10.770 1.00 . A A . 115 GLN HG3  1 1 
       20 52349 1 1 115 GLN N    N 264.797 -13.393  -8.900 1.00 . A A . 115 GLN N    1 1 
       20 52350 1 1 115 GLN NE2  N 266.289 -15.312 -13.052 1.00 . A A . 115 GLN NE2  1 1 
       20 52351 1 1 115 GLN O    O 265.041 -10.841  -9.804 1.00 . A A . 115 GLN O    1 1 
       20 52352 1 1 115 GLN OE1  O 267.756 -16.437 -11.779 1.00 . A A . 115 GLN OE1  1 1 
       20 52353 1 1 116 ASP C    C 266.737  -8.845 -10.719 1.00 . A A . 116 ASP C    1 1 
       20 52354 1 1 116 ASP CA   C 267.285  -9.280  -9.357 1.00 . A A . 116 ASP CA   1 1 
       20 52355 1 1 116 ASP CB   C 268.737  -8.829  -9.219 1.00 . A A . 116 ASP CB   1 1 
       20 52356 1 1 116 ASP CG   C 269.098  -8.459  -7.794 1.00 . A A . 116 ASP CG   1 1 
       20 52357 1 1 116 ASP H    H 267.985 -11.221  -8.882 1.00 . A A . 116 ASP H    1 1 
       20 52358 1 1 116 ASP HA   H 266.699  -8.814  -8.580 1.00 . A A . 116 ASP HA   1 1 
       20 52359 1 1 116 ASP HB2  H 269.385  -9.633  -9.535 1.00 . A A . 116 ASP HB2  1 1 
       20 52360 1 1 116 ASP HB3  H 268.900  -7.971  -9.851 1.00 . A A . 116 ASP HB3  1 1 
       20 52361 1 1 116 ASP N    N 267.194 -10.725  -9.179 1.00 . A A . 116 ASP N    1 1 
       20 52362 1 1 116 ASP O    O 266.441  -7.669 -10.928 1.00 . A A . 116 ASP O    1 1 
       20 52363 1 1 116 ASP OD1  O 268.260  -7.832  -7.113 1.00 . A A . 116 ASP OD1  1 1 
       20 52364 1 1 116 ASP OD2  O 270.219  -8.795  -7.359 1.00 . A A . 116 ASP OD2  1 1 
       20 52365 1 1 117 GLN C    C 264.578  -9.324 -12.956 1.00 . A A . 117 GLN C    1 1 
       20 52366 1 1 117 GLN CA   C 266.093  -9.502 -12.974 1.00 . A A . 117 GLN CA   1 1 
       20 52367 1 1 117 GLN CB   C 266.474 -10.622 -13.946 1.00 . A A . 117 GLN CB   1 1 
       20 52368 1 1 117 GLN CD   C 266.327 -11.068 -16.427 1.00 . A A . 117 GLN CD   1 1 
       20 52369 1 1 117 GLN CG   C 266.809 -10.124 -15.343 1.00 . A A . 117 GLN CG   1 1 
       20 52370 1 1 117 GLN H    H 266.855 -10.718 -11.418 1.00 . A A . 117 GLN H    1 1 
       20 52371 1 1 117 GLN HA   H 266.547  -8.581 -13.306 1.00 . A A . 117 GLN HA   1 1 
       20 52372 1 1 117 GLN HB2  H 267.336 -11.142 -13.556 1.00 . A A . 117 GLN HB2  1 1 
       20 52373 1 1 117 GLN HB3  H 265.648 -11.314 -14.021 1.00 . A A . 117 GLN HB3  1 1 
       20 52374 1 1 117 GLN HE21 H 266.501  -9.630 -17.790 1.00 . A A . 117 GLN HE21 1 1 
       20 52375 1 1 117 GLN HE22 H 265.939 -11.155 -18.376 1.00 . A A . 117 GLN HE22 1 1 
       20 52376 1 1 117 GLN HG2  H 266.341  -9.163 -15.491 1.00 . A A . 117 GLN HG2  1 1 
       20 52377 1 1 117 GLN HG3  H 267.880 -10.020 -15.427 1.00 . A A . 117 GLN HG3  1 1 
       20 52378 1 1 117 GLN N    N 266.604  -9.797 -11.639 1.00 . A A . 117 GLN N    1 1 
       20 52379 1 1 117 GLN NE2  N 266.247 -10.567 -17.655 1.00 . A A . 117 GLN NE2  1 1 
       20 52380 1 1 117 GLN O    O 264.008  -8.682 -13.839 1.00 . A A . 117 GLN O    1 1 
       20 52381 1 1 117 GLN OE1  O 266.030 -12.233 -16.165 1.00 . A A . 117 GLN OE1  1 1 
       20 52382 1 1 118 GLU C    C 262.078  -8.424 -11.284 1.00 . A A . 118 GLU C    1 1 
       20 52383 1 1 118 GLU CA   C 262.479  -9.795 -11.815 1.00 . A A . 118 GLU CA   1 1 
       20 52384 1 1 118 GLU CB   C 261.956 -10.882 -10.876 1.00 . A A . 118 GLU CB   1 1 
       20 52385 1 1 118 GLU CD   C 260.538 -12.459 -12.247 1.00 . A A . 118 GLU CD   1 1 
       20 52386 1 1 118 GLU CG   C 260.550 -11.351 -11.212 1.00 . A A . 118 GLU CG   1 1 
       20 52387 1 1 118 GLU H    H 264.433 -10.392 -11.271 1.00 . A A . 118 GLU H    1 1 
       20 52388 1 1 118 GLU HA   H 262.045  -9.935 -12.793 1.00 . A A . 118 GLU HA   1 1 
       20 52389 1 1 118 GLU HB2  H 262.620 -11.731 -10.923 1.00 . A A . 118 GLU HB2  1 1 
       20 52390 1 1 118 GLU HB3  H 261.950 -10.495  -9.867 1.00 . A A . 118 GLU HB3  1 1 
       20 52391 1 1 118 GLU HG2  H 260.082 -11.717 -10.311 1.00 . A A . 118 GLU HG2  1 1 
       20 52392 1 1 118 GLU HG3  H 259.987 -10.514 -11.596 1.00 . A A . 118 GLU HG3  1 1 
       20 52393 1 1 118 GLU N    N 263.928  -9.895 -11.946 1.00 . A A . 118 GLU N    1 1 
       20 52394 1 1 118 GLU O    O 260.965  -7.955 -11.523 1.00 . A A . 118 GLU O    1 1 
       20 52395 1 1 118 GLU OE1  O 261.256 -13.463 -12.051 1.00 . A A . 118 GLU OE1  1 1 
       20 52396 1 1 118 GLU OE2  O 259.811 -12.325 -13.253 1.00 . A A . 118 GLU OE2  1 1 
       20 52397 1 1 119 ILE C    C 262.624  -5.415 -11.073 1.00 . A A . 119 ILE C    1 1 
       20 52398 1 1 119 ILE CA   C 262.736  -6.476  -9.988 1.00 . A A . 119 ILE CA   1 1 
       20 52399 1 1 119 ILE CB   C 263.842  -6.063  -9.005 1.00 . A A . 119 ILE CB   1 1 
       20 52400 1 1 119 ILE CD1  C 265.237  -6.869  -7.034 1.00 . A A . 119 ILE CD1  1 1 
       20 52401 1 1 119 ILE CG1  C 264.124  -7.189  -8.008 1.00 . A A . 119 ILE CG1  1 1 
       20 52402 1 1 119 ILE CG2  C 263.451  -4.786  -8.275 1.00 . A A . 119 ILE CG2  1 1 
       20 52403 1 1 119 ILE H    H 263.858  -8.217 -10.401 1.00 . A A . 119 ILE H    1 1 
       20 52404 1 1 119 ILE HA   H 261.802  -6.524  -9.448 1.00 . A A . 119 ILE HA   1 1 
       20 52405 1 1 119 ILE HB   H 264.733  -5.862  -9.575 1.00 . A A . 119 ILE HB   1 1 
       20 52406 1 1 119 ILE HD11 H 266.035  -7.586  -7.152 1.00 . A A . 119 ILE HD11 1 1 
       20 52407 1 1 119 ILE HD12 H 264.856  -6.915  -6.025 1.00 . A A . 119 ILE HD12 1 1 
       20 52408 1 1 119 ILE HD13 H 265.614  -5.876  -7.232 1.00 . A A . 119 ILE HD13 1 1 
       20 52409 1 1 119 ILE HG12 H 263.231  -7.386  -7.435 1.00 . A A . 119 ILE HG12 1 1 
       20 52410 1 1 119 ILE HG13 H 264.403  -8.080  -8.550 1.00 . A A . 119 ILE HG13 1 1 
       20 52411 1 1 119 ILE HG21 H 262.557  -4.962  -7.696 1.00 . A A . 119 ILE HG21 1 1 
       20 52412 1 1 119 ILE HG22 H 263.265  -4.002  -8.995 1.00 . A A . 119 ILE HG22 1 1 
       20 52413 1 1 119 ILE HG23 H 264.253  -4.487  -7.618 1.00 . A A . 119 ILE HG23 1 1 
       20 52414 1 1 119 ILE N    N 262.992  -7.790 -10.559 1.00 . A A . 119 ILE N    1 1 
       20 52415 1 1 119 ILE O    O 263.627  -4.961 -11.622 1.00 . A A . 119 ILE O    1 1 
       20 52416 1 1 120 ASN C    C 260.409  -2.814 -11.739 1.00 . A A . 120 ASN C    1 1 
       20 52417 1 1 120 ASN CA   C 261.136  -3.994 -12.369 1.00 . A A . 120 ASN CA   1 1 
       20 52418 1 1 120 ASN CB   C 260.308  -4.573 -13.518 1.00 . A A . 120 ASN CB   1 1 
       20 52419 1 1 120 ASN CG   C 260.065  -3.563 -14.622 1.00 . A A . 120 ASN CG   1 1 
       20 52420 1 1 120 ASN H    H 260.644  -5.412 -10.879 1.00 . A A . 120 ASN H    1 1 
       20 52421 1 1 120 ASN HA   H 262.087  -3.656 -12.753 1.00 . A A . 120 ASN HA   1 1 
       20 52422 1 1 120 ASN HB2  H 260.830  -5.420 -13.939 1.00 . A A . 120 ASN HB2  1 1 
       20 52423 1 1 120 ASN HB3  H 259.352  -4.899 -13.135 1.00 . A A . 120 ASN HB3  1 1 
       20 52424 1 1 120 ASN HD21 H 262.007  -3.143 -14.699 1.00 . A A . 120 ASN HD21 1 1 
       20 52425 1 1 120 ASN HD22 H 261.006  -2.269 -15.802 1.00 . A A . 120 ASN HD22 1 1 
       20 52426 1 1 120 ASN N    N 261.396  -5.015 -11.363 1.00 . A A . 120 ASN N    1 1 
       20 52427 1 1 120 ASN ND2  N 261.134  -2.928 -15.089 1.00 . A A . 120 ASN ND2  1 1 
       20 52428 1 1 120 ASN O    O 259.187  -2.832 -11.590 1.00 . A A . 120 ASN O    1 1 
       20 52429 1 1 120 ASN OD1  O 258.930  -3.356 -15.051 1.00 . A A . 120 ASN OD1  1 1 
       20 52430 1 1 121 LEU C    C 259.567   0.057 -11.639 1.00 . A A . 121 LEU C    1 1 
       20 52431 1 1 121 LEU CA   C 260.598  -0.609 -10.735 1.00 . A A . 121 LEU CA   1 1 
       20 52432 1 1 121 LEU CB   C 261.706   0.377 -10.368 1.00 . A A . 121 LEU CB   1 1 
       20 52433 1 1 121 LEU CD1  C 263.651   0.961  -8.890 1.00 . A A . 121 LEU CD1  1 1 
       20 52434 1 1 121 LEU CD2  C 261.988  -0.748  -8.140 1.00 . A A . 121 LEU CD2  1 1 
       20 52435 1 1 121 LEU CG   C 262.711  -0.147  -9.337 1.00 . A A . 121 LEU CG   1 1 
       20 52436 1 1 121 LEU H    H 262.136  -1.843 -11.499 1.00 . A A . 121 LEU H    1 1 
       20 52437 1 1 121 LEU HA   H 260.104  -0.927  -9.829 1.00 . A A . 121 LEU HA   1 1 
       20 52438 1 1 121 LEU HB2  H 262.243   0.633 -11.270 1.00 . A A . 121 LEU HB2  1 1 
       20 52439 1 1 121 LEU HB3  H 261.250   1.270  -9.973 1.00 . A A . 121 LEU HB3  1 1 
       20 52440 1 1 121 LEU HD11 H 264.657   0.572  -8.821 1.00 . A A . 121 LEU HD11 1 1 
       20 52441 1 1 121 LEU HD12 H 263.341   1.329  -7.924 1.00 . A A . 121 LEU HD12 1 1 
       20 52442 1 1 121 LEU HD13 H 263.626   1.768  -9.608 1.00 . A A . 121 LEU HD13 1 1 
       20 52443 1 1 121 LEU HD21 H 261.452  -1.634  -8.448 1.00 . A A . 121 LEU HD21 1 1 
       20 52444 1 1 121 LEU HD22 H 261.290  -0.028  -7.740 1.00 . A A . 121 LEU HD22 1 1 
       20 52445 1 1 121 LEU HD23 H 262.708  -1.012  -7.378 1.00 . A A . 121 LEU HD23 1 1 
       20 52446 1 1 121 LEU HG   H 263.307  -0.924  -9.792 1.00 . A A . 121 LEU HG   1 1 
       20 52447 1 1 121 LEU N    N 261.167  -1.794 -11.361 1.00 . A A . 121 LEU N    1 1 
       20 52448 1 1 121 LEU O    O 258.710   0.805 -11.169 1.00 . A A . 121 LEU O    1 1 
       20 52449 1 1 122 LEU C    C 257.283  -0.088 -13.533 1.00 . A A . 122 LEU C    1 1 
       20 52450 1 1 122 LEU CA   C 258.698   0.337 -13.890 1.00 . A A . 122 LEU CA   1 1 
       20 52451 1 1 122 LEU CB   C 259.042  -0.118 -15.314 1.00 . A A . 122 LEU CB   1 1 
       20 52452 1 1 122 LEU CD1  C 259.592   1.538 -17.127 1.00 . A A . 122 LEU CD1  1 1 
       20 52453 1 1 122 LEU CD2  C 260.957   1.509 -15.028 1.00 . A A . 122 LEU CD2  1 1 
       20 52454 1 1 122 LEU CG   C 260.163   0.664 -16.019 1.00 . A A . 122 LEU CG   1 1 
       20 52455 1 1 122 LEU H    H 260.337  -0.840 -13.255 1.00 . A A . 122 LEU H    1 1 
       20 52456 1 1 122 LEU HA   H 258.765   1.408 -13.833 1.00 . A A . 122 LEU HA   1 1 
       20 52457 1 1 122 LEU HB2  H 259.335  -1.157 -15.272 1.00 . A A . 122 LEU HB2  1 1 
       20 52458 1 1 122 LEU HB3  H 258.149  -0.041 -15.916 1.00 . A A . 122 LEU HB3  1 1 
       20 52459 1 1 122 LEU HD11 H 259.874   1.132 -18.087 1.00 . A A . 122 LEU HD11 1 1 
       20 52460 1 1 122 LEU HD12 H 259.981   2.542 -17.034 1.00 . A A . 122 LEU HD12 1 1 
       20 52461 1 1 122 LEU HD13 H 258.515   1.562 -17.050 1.00 . A A . 122 LEU HD13 1 1 
       20 52462 1 1 122 LEU HD21 H 261.827   1.918 -15.521 1.00 . A A . 122 LEU HD21 1 1 
       20 52463 1 1 122 LEU HD22 H 261.269   0.893 -14.198 1.00 . A A . 122 LEU HD22 1 1 
       20 52464 1 1 122 LEU HD23 H 260.337   2.316 -14.664 1.00 . A A . 122 LEU HD23 1 1 
       20 52465 1 1 122 LEU HG   H 260.845  -0.039 -16.476 1.00 . A A . 122 LEU HG   1 1 
       20 52466 1 1 122 LEU N    N 259.642  -0.228 -12.936 1.00 . A A . 122 LEU N    1 1 
       20 52467 1 1 122 LEU O    O 256.400   0.742 -13.319 1.00 . A A . 122 LEU O    1 1 
       20 52468 1 1 123 GLY C    C 255.522  -3.206 -13.921 1.00 . A A . 123 GLY C    1 1 
       20 52469 1 1 123 GLY CA   C 255.798  -1.947 -13.137 1.00 . A A . 123 GLY CA   1 1 
       20 52470 1 1 123 GLY H    H 257.831  -1.994 -13.654 1.00 . A A . 123 GLY H    1 1 
       20 52471 1 1 123 GLY HA2  H 255.774  -2.174 -12.081 1.00 . A A . 123 GLY HA2  1 1 
       20 52472 1 1 123 GLY HA3  H 255.033  -1.219 -13.360 1.00 . A A . 123 GLY HA3  1 1 
       20 52473 1 1 123 GLY N    N 257.086  -1.394 -13.470 1.00 . A A . 123 GLY N    1 1 
       20 52474 1 1 123 GLY O    O 256.328  -3.613 -14.758 1.00 . A A . 123 GLY O    1 1 
       20 52475 1 1 124 ASP C    C 253.217  -4.660 -15.629 1.00 . A A . 124 ASP C    1 1 
       20 52476 1 1 124 ASP CA   C 253.994  -5.025 -14.374 1.00 . A A . 124 ASP CA   1 1 
       20 52477 1 1 124 ASP CB   C 253.148  -5.929 -13.474 1.00 . A A . 124 ASP CB   1 1 
       20 52478 1 1 124 ASP CG   C 251.906  -5.231 -12.958 1.00 . A A . 124 ASP CG   1 1 
       20 52479 1 1 124 ASP H    H 253.779  -3.433 -13.002 1.00 . A A . 124 ASP H    1 1 
       20 52480 1 1 124 ASP HA   H 254.896  -5.549 -14.657 1.00 . A A . 124 ASP HA   1 1 
       20 52481 1 1 124 ASP HB2  H 252.840  -6.799 -14.035 1.00 . A A . 124 ASP HB2  1 1 
       20 52482 1 1 124 ASP HB3  H 253.741  -6.242 -12.629 1.00 . A A . 124 ASP HB3  1 1 
       20 52483 1 1 124 ASP N    N 254.380  -3.815 -13.667 1.00 . A A . 124 ASP N    1 1 
       20 52484 1 1 124 ASP O    O 252.246  -5.323 -15.993 1.00 . A A . 124 ASP O    1 1 
       20 52485 1 1 124 ASP OD1  O 251.912  -3.984 -12.885 1.00 . A A . 124 ASP OD1  1 1 
       20 52486 1 1 124 ASP OD2  O 250.925  -5.930 -12.627 1.00 . A A . 124 ASP OD2  1 1 
       20 52487 1 1 125 GLY C    C 251.583  -2.659 -17.229 1.00 . A A . 125 GLY C    1 1 
       20 52488 1 1 125 GLY CA   C 252.996  -3.136 -17.493 1.00 . A A . 125 GLY CA   1 1 
       20 52489 1 1 125 GLY H    H 254.435  -3.099 -15.937 1.00 . A A . 125 GLY H    1 1 
       20 52490 1 1 125 GLY HA2  H 253.565  -2.325 -17.923 1.00 . A A . 125 GLY HA2  1 1 
       20 52491 1 1 125 GLY HA3  H 252.961  -3.951 -18.199 1.00 . A A . 125 GLY HA3  1 1 
       20 52492 1 1 125 GLY N    N 253.657  -3.590 -16.284 1.00 . A A . 125 GLY N    1 1 
       20 52493 1 1 125 GLY O    O 250.711  -2.761 -18.092 1.00 . A A . 125 GLY O    1 1 
       20 52494 1 1 126 SER C    C 250.025  -0.133 -15.527 1.00 . A A . 126 SER C    1 1 
       20 52495 1 1 126 SER CA   C 250.041  -1.655 -15.637 1.00 . A A . 126 SER CA   1 1 
       20 52496 1 1 126 SER CB   C 249.624  -2.276 -14.301 1.00 . A A . 126 SER CB   1 1 
       20 52497 1 1 126 SER H    H 252.095  -2.099 -15.385 1.00 . A A . 126 SER H    1 1 
       20 52498 1 1 126 SER HA   H 249.337  -1.956 -16.397 1.00 . A A . 126 SER HA   1 1 
       20 52499 1 1 126 SER HB2  H 250.505  -2.469 -13.707 1.00 . A A . 126 SER HB2  1 1 
       20 52500 1 1 126 SER HB3  H 248.978  -1.589 -13.775 1.00 . A A . 126 SER HB3  1 1 
       20 52501 1 1 126 SER HG   H 248.917  -3.994 -13.681 1.00 . A A . 126 SER HG   1 1 
       20 52502 1 1 126 SER N    N 251.358  -2.145 -16.028 1.00 . A A . 126 SER N    1 1 
       20 52503 1 1 126 SER O    O 249.319   0.544 -16.273 1.00 . A A . 126 SER O    1 1 
       20 52504 1 1 126 SER OG   O 248.931  -3.494 -14.500 1.00 . A A . 126 SER OG   1 1 
       20 52505 1 1 127 GLU C    C 252.261   2.385 -14.681 1.00 . A A . 127 GLU C    1 1 
       20 52506 1 1 127 GLU CA   C 250.867   1.842 -14.378 1.00 . A A . 127 GLU CA   1 1 
       20 52507 1 1 127 GLU CB   C 250.477   2.187 -12.940 1.00 . A A . 127 GLU CB   1 1 
       20 52508 1 1 127 GLU CD   C 250.228   0.351 -11.222 1.00 . A A . 127 GLU CD   1 1 
       20 52509 1 1 127 GLU CG   C 251.172   1.326 -11.897 1.00 . A A . 127 GLU CG   1 1 
       20 52510 1 1 127 GLU H    H 251.339  -0.192 -14.019 1.00 . A A . 127 GLU H    1 1 
       20 52511 1 1 127 GLU HA   H 250.162   2.306 -15.051 1.00 . A A . 127 GLU HA   1 1 
       20 52512 1 1 127 GLU HB2  H 250.730   3.220 -12.749 1.00 . A A . 127 GLU HB2  1 1 
       20 52513 1 1 127 GLU HB3  H 249.411   2.060 -12.828 1.00 . A A . 127 GLU HB3  1 1 
       20 52514 1 1 127 GLU HG2  H 251.959   0.765 -12.379 1.00 . A A . 127 GLU HG2  1 1 
       20 52515 1 1 127 GLU HG3  H 251.601   1.970 -11.144 1.00 . A A . 127 GLU HG3  1 1 
       20 52516 1 1 127 GLU N    N 250.802   0.400 -14.588 1.00 . A A . 127 GLU N    1 1 
       20 52517 1 1 127 GLU O    O 253.226   1.627 -14.786 1.00 . A A . 127 GLU O    1 1 
       20 52518 1 1 127 GLU OE1  O 249.616  -0.473 -11.934 1.00 . A A . 127 GLU OE1  1 1 
       20 52519 1 1 127 GLU OE2  O 250.100   0.411  -9.981 1.00 . A A . 127 GLU OE2  1 1 
       20 52520 1 1 128 LYS C    C 254.640   4.103 -14.000 1.00 . A A . 128 LYS C    1 1 
       20 52521 1 1 128 LYS CA   C 253.626   4.359 -15.111 1.00 . A A . 128 LYS CA   1 1 
       20 52522 1 1 128 LYS CB   C 253.417   5.863 -15.290 1.00 . A A . 128 LYS CB   1 1 
       20 52523 1 1 128 LYS CD   C 251.584   7.433 -15.992 1.00 . A A . 128 LYS CD   1 1 
       20 52524 1 1 128 LYS CE   C 250.221   7.036 -15.446 1.00 . A A . 128 LYS CE   1 1 
       20 52525 1 1 128 LYS CG   C 252.408   6.213 -16.371 1.00 . A A . 128 LYS CG   1 1 
       20 52526 1 1 128 LYS H    H 251.547   4.252 -14.725 1.00 . A A . 128 LYS H    1 1 
       20 52527 1 1 128 LYS HA   H 254.009   3.947 -16.032 1.00 . A A . 128 LYS HA   1 1 
       20 52528 1 1 128 LYS HB2  H 253.071   6.280 -14.356 1.00 . A A . 128 LYS HB2  1 1 
       20 52529 1 1 128 LYS HB3  H 254.362   6.318 -15.548 1.00 . A A . 128 LYS HB3  1 1 
       20 52530 1 1 128 LYS HD2  H 252.113   7.993 -15.236 1.00 . A A . 128 LYS HD2  1 1 
       20 52531 1 1 128 LYS HD3  H 251.445   8.049 -16.869 1.00 . A A . 128 LYS HD3  1 1 
       20 52532 1 1 128 LYS HE2  H 249.557   7.885 -15.518 1.00 . A A . 128 LYS HE2  1 1 
       20 52533 1 1 128 LYS HE3  H 249.832   6.223 -16.040 1.00 . A A . 128 LYS HE3  1 1 
       20 52534 1 1 128 LYS HG2  H 252.936   6.421 -17.290 1.00 . A A . 128 LYS HG2  1 1 
       20 52535 1 1 128 LYS HG3  H 251.745   5.373 -16.518 1.00 . A A . 128 LYS HG3  1 1 
       20 52536 1 1 128 LYS HZ1  H 249.459   6.040 -13.774 1.00 . A A . 128 LYS HZ1  1 1 
       20 52537 1 1 128 LYS HZ2  H 250.341   7.434 -13.397 1.00 . A A . 128 LYS HZ2  1 1 
       20 52538 1 1 128 LYS HZ3  H 251.149   6.025 -13.871 1.00 . A A . 128 LYS HZ3  1 1 
       20 52539 1 1 128 LYS N    N 252.354   3.704 -14.821 1.00 . A A . 128 LYS N    1 1 
       20 52540 1 1 128 LYS NZ   N 250.298   6.603 -14.022 1.00 . A A . 128 LYS NZ   1 1 
       20 52541 1 1 128 LYS O    O 254.271   3.886 -12.846 1.00 . A A . 128 LYS O    1 1 
       20 52542 1 1 129 PRO C    C 256.854   4.734 -12.104 1.00 . A A . 129 PRO C    1 1 
       20 52543 1 1 129 PRO CA   C 257.017   3.901 -13.371 1.00 . A A . 129 PRO CA   1 1 
       20 52544 1 1 129 PRO CB   C 258.272   4.333 -14.129 1.00 . A A . 129 PRO CB   1 1 
       20 52545 1 1 129 PRO CD   C 256.460   4.381 -15.697 1.00 . A A . 129 PRO CD   1 1 
       20 52546 1 1 129 PRO CG   C 257.938   4.130 -15.567 1.00 . A A . 129 PRO CG   1 1 
       20 52547 1 1 129 PRO HA   H 257.096   2.857 -13.106 1.00 . A A . 129 PRO HA   1 1 
       20 52548 1 1 129 PRO HB2  H 258.486   5.370 -13.916 1.00 . A A . 129 PRO HB2  1 1 
       20 52549 1 1 129 PRO HB3  H 259.108   3.718 -13.829 1.00 . A A . 129 PRO HB3  1 1 
       20 52550 1 1 129 PRO HD2  H 256.275   5.403 -15.994 1.00 . A A . 129 PRO HD2  1 1 
       20 52551 1 1 129 PRO HD3  H 256.022   3.696 -16.408 1.00 . A A . 129 PRO HD3  1 1 
       20 52552 1 1 129 PRO HG2  H 258.492   4.830 -16.173 1.00 . A A . 129 PRO HG2  1 1 
       20 52553 1 1 129 PRO HG3  H 258.170   3.116 -15.855 1.00 . A A . 129 PRO HG3  1 1 
       20 52554 1 1 129 PRO N    N 255.941   4.129 -14.339 1.00 . A A . 129 PRO N    1 1 
       20 52555 1 1 129 PRO O    O 255.939   5.551 -11.997 1.00 . A A . 129 PRO O    1 1 
       20 52556 1 1 130 GLU C    C 259.124   5.407  -9.314 1.00 . A A . 130 GLU C    1 1 
       20 52557 1 1 130 GLU CA   C 257.718   5.250  -9.885 1.00 . A A . 130 GLU CA   1 1 
       20 52558 1 1 130 GLU CB   C 256.823   4.528  -8.878 1.00 . A A . 130 GLU CB   1 1 
       20 52559 1 1 130 GLU CD   C 254.828   6.076  -8.943 1.00 . A A . 130 GLU CD   1 1 
       20 52560 1 1 130 GLU CG   C 255.338   4.667  -9.172 1.00 . A A . 130 GLU CG   1 1 
       20 52561 1 1 130 GLU H    H 258.457   3.860 -11.297 1.00 . A A . 130 GLU H    1 1 
       20 52562 1 1 130 GLU HA   H 257.310   6.232 -10.078 1.00 . A A . 130 GLU HA   1 1 
       20 52563 1 1 130 GLU HB2  H 257.072   3.477  -8.881 1.00 . A A . 130 GLU HB2  1 1 
       20 52564 1 1 130 GLU HB3  H 257.011   4.929  -7.892 1.00 . A A . 130 GLU HB3  1 1 
       20 52565 1 1 130 GLU HG2  H 255.163   4.401 -10.204 1.00 . A A . 130 GLU HG2  1 1 
       20 52566 1 1 130 GLU HG3  H 254.792   3.993  -8.530 1.00 . A A . 130 GLU HG3  1 1 
       20 52567 1 1 130 GLU N    N 257.752   4.522 -11.148 1.00 . A A . 130 GLU N    1 1 
       20 52568 1 1 130 GLU O    O 259.505   6.484  -8.856 1.00 . A A . 130 GLU O    1 1 
       20 52569 1 1 130 GLU OE1  O 254.847   6.532  -7.780 1.00 . A A . 130 GLU OE1  1 1 
       20 52570 1 1 130 GLU OE2  O 254.410   6.724  -9.925 1.00 . A A . 130 GLU OE2  1 1 
       20 52571 1 1 131 PHE C    C 262.257   4.192  -9.987 1.00 . A A . 131 PHE C    1 1 
       20 52572 1 1 131 PHE CA   C 261.260   4.331  -8.841 1.00 . A A . 131 PHE CA   1 1 
       20 52573 1 1 131 PHE CB   C 261.457   3.198  -7.833 1.00 . A A . 131 PHE CB   1 1 
       20 52574 1 1 131 PHE CD1  C 260.073   4.033  -5.913 1.00 . A A . 131 PHE CD1  1 1 
       20 52575 1 1 131 PHE CD2  C 259.504   1.934  -6.891 1.00 . A A . 131 PHE CD2  1 1 
       20 52576 1 1 131 PHE CE1  C 259.029   3.902  -5.017 1.00 . A A . 131 PHE CE1  1 1 
       20 52577 1 1 131 PHE CE2  C 258.460   1.797  -5.998 1.00 . A A . 131 PHE CE2  1 1 
       20 52578 1 1 131 PHE CG   C 260.322   3.052  -6.860 1.00 . A A . 131 PHE CG   1 1 
       20 52579 1 1 131 PHE CZ   C 258.222   2.781  -5.059 1.00 . A A . 131 PHE CZ   1 1 
       20 52580 1 1 131 PHE H    H 259.531   3.495  -9.729 1.00 . A A . 131 PHE H    1 1 
       20 52581 1 1 131 PHE HA   H 261.425   5.277  -8.347 1.00 . A A . 131 PHE HA   1 1 
       20 52582 1 1 131 PHE HB2  H 261.558   2.265  -8.365 1.00 . A A . 131 PHE HB2  1 1 
       20 52583 1 1 131 PHE HB3  H 262.358   3.381  -7.268 1.00 . A A . 131 PHE HB3  1 1 
       20 52584 1 1 131 PHE HD1  H 260.703   4.910  -5.879 1.00 . A A . 131 PHE HD1  1 1 
       20 52585 1 1 131 PHE HD2  H 259.690   1.164  -7.625 1.00 . A A . 131 PHE HD2  1 1 
       20 52586 1 1 131 PHE HE1  H 258.844   4.673  -4.283 1.00 . A A . 131 PHE HE1  1 1 
       20 52587 1 1 131 PHE HE2  H 257.829   0.921  -6.034 1.00 . A A . 131 PHE HE2  1 1 
       20 52588 1 1 131 PHE HZ   H 257.405   2.676  -4.359 1.00 . A A . 131 PHE HZ   1 1 
       20 52589 1 1 131 PHE N    N 259.892   4.323  -9.350 1.00 . A A . 131 PHE N    1 1 
       20 52590 1 1 131 PHE O    O 261.909   3.718 -11.069 1.00 . A A . 131 PHE O    1 1 
       20 52591 1 1 132 GLY C    C 265.630   3.547 -10.366 1.00 . A A . 132 GLY C    1 1 
       20 52592 1 1 132 GLY CA   C 264.524   4.499 -10.768 1.00 . A A . 132 GLY CA   1 1 
       20 52593 1 1 132 GLY H    H 263.731   4.958  -8.859 1.00 . A A . 132 GLY H    1 1 
       20 52594 1 1 132 GLY HA2  H 264.071   4.148 -11.684 1.00 . A A . 132 GLY HA2  1 1 
       20 52595 1 1 132 GLY HA3  H 264.947   5.476 -10.936 1.00 . A A . 132 GLY HA3  1 1 
       20 52596 1 1 132 GLY N    N 263.501   4.597  -9.744 1.00 . A A . 132 GLY N    1 1 
       20 52597 1 1 132 GLY O    O 266.399   3.079 -11.205 1.00 . A A . 132 GLY O    1 1 
       20 52598 1 1 133 GLU C    C 266.203   1.703  -7.265 1.00 . A A . 133 GLU C    1 1 
       20 52599 1 1 133 GLU CA   C 266.711   2.371  -8.532 1.00 . A A . 133 GLU CA   1 1 
       20 52600 1 1 133 GLU CB   C 267.993   3.133  -8.219 1.00 . A A . 133 GLU CB   1 1 
       20 52601 1 1 133 GLU CD   C 269.316   1.816  -9.921 1.00 . A A . 133 GLU CD   1 1 
       20 52602 1 1 133 GLU CG   C 268.978   3.189  -9.372 1.00 . A A . 133 GLU CG   1 1 
       20 52603 1 1 133 GLU H    H 265.061   3.673  -8.457 1.00 . A A . 133 GLU H    1 1 
       20 52604 1 1 133 GLU HA   H 266.920   1.613  -9.272 1.00 . A A . 133 GLU HA   1 1 
       20 52605 1 1 133 GLU HB2  H 267.737   4.136  -7.943 1.00 . A A . 133 GLU HB2  1 1 
       20 52606 1 1 133 GLU HB3  H 268.476   2.660  -7.383 1.00 . A A . 133 GLU HB3  1 1 
       20 52607 1 1 133 GLU HG2  H 268.550   3.782 -10.166 1.00 . A A . 133 GLU HG2  1 1 
       20 52608 1 1 133 GLU HG3  H 269.889   3.657  -9.025 1.00 . A A . 133 GLU HG3  1 1 
       20 52609 1 1 133 GLU N    N 265.704   3.265  -9.071 1.00 . A A . 133 GLU N    1 1 
       20 52610 1 1 133 GLU O    O 265.124   2.024  -6.767 1.00 . A A . 133 GLU O    1 1 
       20 52611 1 1 133 GLU OE1  O 270.045   1.066  -9.238 1.00 . A A . 133 GLU OE1  1 1 
       20 52612 1 1 133 GLU OE2  O 268.852   1.492 -11.034 1.00 . A A . 133 GLU OE2  1 1 
       20 52613 1 1 134 TRP C    C 267.868  -0.512  -4.851 1.00 . A A . 134 TRP C    1 1 
       20 52614 1 1 134 TRP CA   C 266.643   0.083  -5.519 1.00 . A A . 134 TRP CA   1 1 
       20 52615 1 1 134 TRP CB   C 265.611  -1.013  -5.790 1.00 . A A . 134 TRP CB   1 1 
       20 52616 1 1 134 TRP CD1  C 265.475  -2.044  -8.131 1.00 . A A . 134 TRP CD1  1 1 
       20 52617 1 1 134 TRP CD2  C 266.996  -3.002  -6.796 1.00 . A A . 134 TRP CD2  1 1 
       20 52618 1 1 134 TRP CE2  C 267.017  -3.656  -8.043 1.00 . A A . 134 TRP CE2  1 1 
       20 52619 1 1 134 TRP CE3  C 267.871  -3.434  -5.794 1.00 . A A . 134 TRP CE3  1 1 
       20 52620 1 1 134 TRP CG   C 266.003  -1.971  -6.874 1.00 . A A . 134 TRP CG   1 1 
       20 52621 1 1 134 TRP CH2  C 268.723  -5.118  -7.315 1.00 . A A . 134 TRP CH2  1 1 
       20 52622 1 1 134 TRP CZ2  C 267.878  -4.717  -8.313 1.00 . A A . 134 TRP CZ2  1 1 
       20 52623 1 1 134 TRP CZ3  C 268.725  -4.487  -6.064 1.00 . A A . 134 TRP CZ3  1 1 
       20 52624 1 1 134 TRP H    H 267.852   0.597  -7.181 1.00 . A A . 134 TRP H    1 1 
       20 52625 1 1 134 TRP HA   H 266.208   0.803  -4.847 1.00 . A A . 134 TRP HA   1 1 
       20 52626 1 1 134 TRP HB2  H 265.461  -1.583  -4.886 1.00 . A A . 134 TRP HB2  1 1 
       20 52627 1 1 134 TRP HB3  H 264.680  -0.551  -6.069 1.00 . A A . 134 TRP HB3  1 1 
       20 52628 1 1 134 TRP HD1  H 264.693  -1.396  -8.499 1.00 . A A . 134 TRP HD1  1 1 
       20 52629 1 1 134 TRP HE1  H 265.871  -3.305  -9.765 1.00 . A A . 134 TRP HE1  1 1 
       20 52630 1 1 134 TRP HE3  H 267.887  -2.962  -4.824 1.00 . A A . 134 TRP HE3  1 1 
       20 52631 1 1 134 TRP HH2  H 269.407  -5.937  -7.482 1.00 . A A . 134 TRP HH2  1 1 
       20 52632 1 1 134 TRP HZ2  H 267.889  -5.214  -9.271 1.00 . A A . 134 TRP HZ2  1 1 
       20 52633 1 1 134 TRP HZ3  H 269.408  -4.834  -5.303 1.00 . A A . 134 TRP HZ3  1 1 
       20 52634 1 1 134 TRP N    N 266.998   0.788  -6.742 1.00 . A A . 134 TRP N    1 1 
       20 52635 1 1 134 TRP NE1  N 266.078  -3.055  -8.839 1.00 . A A . 134 TRP NE1  1 1 
       20 52636 1 1 134 TRP O    O 268.859  -0.836  -5.507 1.00 . A A . 134 TRP O    1 1 
       20 52637 1 1 135 SER C    C 268.382  -1.929  -1.515 1.00 . A A . 135 SER C    1 1 
       20 52638 1 1 135 SER CA   C 268.890  -1.206  -2.759 1.00 . A A . 135 SER CA   1 1 
       20 52639 1 1 135 SER CB   C 269.865  -0.098  -2.354 1.00 . A A . 135 SER CB   1 1 
       20 52640 1 1 135 SER H    H 266.965  -0.367  -3.083 1.00 . A A . 135 SER H    1 1 
       20 52641 1 1 135 SER HA   H 269.410  -1.917  -3.383 1.00 . A A . 135 SER HA   1 1 
       20 52642 1 1 135 SER HB2  H 269.754   0.739  -3.027 1.00 . A A . 135 SER HB2  1 1 
       20 52643 1 1 135 SER HB3  H 269.646   0.219  -1.345 1.00 . A A . 135 SER HB3  1 1 
       20 52644 1 1 135 SER HG   H 271.322  -1.281  -1.795 1.00 . A A . 135 SER HG   1 1 
       20 52645 1 1 135 SER N    N 267.788  -0.650  -3.538 1.00 . A A . 135 SER N    1 1 
       20 52646 1 1 135 SER O    O 267.238  -1.746  -1.099 1.00 . A A . 135 SER O    1 1 
       20 52647 1 1 135 SER OG   O 271.206  -0.553  -2.409 1.00 . A A . 135 SER OG   1 1 
       20 52648 1 1 136 TRP C    C 269.380  -2.784   1.518 1.00 . A A . 136 TRP C    1 1 
       20 52649 1 1 136 TRP CA   C 268.905  -3.510   0.265 1.00 . A A . 136 TRP CA   1 1 
       20 52650 1 1 136 TRP CB   C 269.533  -4.900   0.187 1.00 . A A . 136 TRP CB   1 1 
       20 52651 1 1 136 TRP CD1  C 269.648  -6.263  -1.979 1.00 . A A . 136 TRP CD1  1 1 
       20 52652 1 1 136 TRP CD2  C 267.601  -6.118  -1.087 1.00 . A A . 136 TRP CD2  1 1 
       20 52653 1 1 136 TRP CE2  C 267.522  -6.883  -2.265 1.00 . A A . 136 TRP CE2  1 1 
       20 52654 1 1 136 TRP CE3  C 266.436  -5.892  -0.351 1.00 . A A . 136 TRP CE3  1 1 
       20 52655 1 1 136 TRP CG   C 268.969  -5.731  -0.922 1.00 . A A . 136 TRP CG   1 1 
       20 52656 1 1 136 TRP CH2  C 265.197  -7.185  -1.982 1.00 . A A . 136 TRP CH2  1 1 
       20 52657 1 1 136 TRP CZ2  C 266.323  -7.423  -2.723 1.00 . A A . 136 TRP CZ2  1 1 
       20 52658 1 1 136 TRP CZ3  C 265.247  -6.427  -0.805 1.00 . A A . 136 TRP CZ3  1 1 
       20 52659 1 1 136 TRP H    H 270.140  -2.855  -1.308 1.00 . A A . 136 TRP H    1 1 
       20 52660 1 1 136 TRP HA   H 267.830  -3.609   0.302 1.00 . A A . 136 TRP HA   1 1 
       20 52661 1 1 136 TRP HB2  H 270.596  -4.800   0.021 1.00 . A A . 136 TRP HB2  1 1 
       20 52662 1 1 136 TRP HB3  H 269.365  -5.419   1.115 1.00 . A A . 136 TRP HB3  1 1 
       20 52663 1 1 136 TRP HD1  H 270.709  -6.146  -2.141 1.00 . A A . 136 TRP HD1  1 1 
       20 52664 1 1 136 TRP HE1  H 269.034  -7.428  -3.613 1.00 . A A . 136 TRP HE1  1 1 
       20 52665 1 1 136 TRP HE3  H 266.454  -5.311   0.559 1.00 . A A . 136 TRP HE3  1 1 
       20 52666 1 1 136 TRP HH2  H 264.245  -7.584  -2.301 1.00 . A A . 136 TRP HH2  1 1 
       20 52667 1 1 136 TRP HZ2  H 266.268  -8.010  -3.629 1.00 . A A . 136 TRP HZ2  1 1 
       20 52668 1 1 136 TRP HZ3  H 264.338  -6.262  -0.248 1.00 . A A . 136 TRP HZ3  1 1 
       20 52669 1 1 136 TRP N    N 269.246  -2.752  -0.928 1.00 . A A . 136 TRP N    1 1 
       20 52670 1 1 136 TRP NE1  N 268.786  -6.957  -2.792 1.00 . A A . 136 TRP NE1  1 1 
       20 52671 1 1 136 TRP O    O 270.563  -2.472   1.656 1.00 . A A . 136 TRP O    1 1 
       20 52672 1 1 137 VAL C    C 268.168  -2.508   4.876 1.00 . A A . 137 VAL C    1 1 
       20 52673 1 1 137 VAL CA   C 268.781  -1.818   3.667 1.00 . A A . 137 VAL CA   1 1 
       20 52674 1 1 137 VAL CB   C 268.300  -0.356   3.640 1.00 . A A . 137 VAL CB   1 1 
       20 52675 1 1 137 VAL CG1  C 269.004   0.419   2.537 1.00 . A A . 137 VAL CG1  1 1 
       20 52676 1 1 137 VAL CG2  C 266.789  -0.288   3.469 1.00 . A A . 137 VAL CG2  1 1 
       20 52677 1 1 137 VAL H    H 267.522  -2.785   2.260 1.00 . A A . 137 VAL H    1 1 
       20 52678 1 1 137 VAL HA   H 269.854  -1.816   3.778 1.00 . A A . 137 VAL HA   1 1 
       20 52679 1 1 137 VAL HB   H 268.554   0.100   4.586 1.00 . A A . 137 VAL HB   1 1 
       20 52680 1 1 137 VAL HG11 H 269.237   1.414   2.888 1.00 . A A . 137 VAL HG11 1 1 
       20 52681 1 1 137 VAL HG12 H 268.358   0.484   1.674 1.00 . A A . 137 VAL HG12 1 1 
       20 52682 1 1 137 VAL HG13 H 269.916  -0.090   2.266 1.00 . A A . 137 VAL HG13 1 1 
       20 52683 1 1 137 VAL HG21 H 266.538  -0.404   2.426 1.00 . A A . 137 VAL HG21 1 1 
       20 52684 1 1 137 VAL HG22 H 266.428   0.666   3.823 1.00 . A A . 137 VAL HG22 1 1 
       20 52685 1 1 137 VAL HG23 H 266.325  -1.079   4.041 1.00 . A A . 137 VAL HG23 1 1 
       20 52686 1 1 137 VAL N    N 268.451  -2.514   2.428 1.00 . A A . 137 VAL N    1 1 
       20 52687 1 1 137 VAL O    O 267.114  -3.136   4.782 1.00 . A A . 137 VAL O    1 1 
       20 52688 1 1 138 THR C    C 267.101  -2.221   7.716 1.00 . A A . 138 THR C    1 1 
       20 52689 1 1 138 THR CA   C 268.351  -2.959   7.252 1.00 . A A . 138 THR CA   1 1 
       20 52690 1 1 138 THR CB   C 269.435  -2.894   8.333 1.00 . A A . 138 THR CB   1 1 
       20 52691 1 1 138 THR CG2  C 270.829  -3.151   7.803 1.00 . A A . 138 THR CG2  1 1 
       20 52692 1 1 138 THR H    H 269.660  -1.842   6.024 1.00 . A A . 138 THR H    1 1 
       20 52693 1 1 138 THR HA   H 268.101  -3.991   7.057 1.00 . A A . 138 THR HA   1 1 
       20 52694 1 1 138 THR HB   H 269.225  -3.640   9.085 1.00 . A A . 138 THR HB   1 1 
       20 52695 1 1 138 THR HG1  H 269.242  -1.725   9.893 1.00 . A A . 138 THR HG1  1 1 
       20 52696 1 1 138 THR HG21 H 271.169  -2.289   7.249 1.00 . A A . 138 THR HG21 1 1 
       20 52697 1 1 138 THR HG22 H 270.814  -4.014   7.153 1.00 . A A . 138 THR HG22 1 1 
       20 52698 1 1 138 THR HG23 H 271.500  -3.336   8.629 1.00 . A A . 138 THR HG23 1 1 
       20 52699 1 1 138 THR N    N 268.832  -2.369   6.015 1.00 . A A . 138 THR N    1 1 
       20 52700 1 1 138 THR O    O 266.873  -1.076   7.326 1.00 . A A . 138 THR O    1 1 
       20 52701 1 1 138 THR OG1  O 269.444  -1.623   8.960 1.00 . A A . 138 THR OG1  1 1 
       20 52702 1 1 139 PRO C    C 265.320  -0.886   9.717 1.00 . A A . 139 PRO C    1 1 
       20 52703 1 1 139 PRO CA   C 265.045  -2.229   9.052 1.00 . A A . 139 PRO CA   1 1 
       20 52704 1 1 139 PRO CB   C 264.491  -3.243  10.065 1.00 . A A . 139 PRO CB   1 1 
       20 52705 1 1 139 PRO CD   C 266.445  -4.217   9.078 1.00 . A A . 139 PRO CD   1 1 
       20 52706 1 1 139 PRO CG   C 265.606  -4.202  10.324 1.00 . A A . 139 PRO CG   1 1 
       20 52707 1 1 139 PRO HA   H 264.336  -2.082   8.256 1.00 . A A . 139 PRO HA   1 1 
       20 52708 1 1 139 PRO HB2  H 264.200  -2.728  10.968 1.00 . A A . 139 PRO HB2  1 1 
       20 52709 1 1 139 PRO HB3  H 263.633  -3.744   9.641 1.00 . A A . 139 PRO HB3  1 1 
       20 52710 1 1 139 PRO HD2  H 267.479  -4.408   9.321 1.00 . A A . 139 PRO HD2  1 1 
       20 52711 1 1 139 PRO HD3  H 266.075  -4.952   8.380 1.00 . A A . 139 PRO HD3  1 1 
       20 52712 1 1 139 PRO HG2  H 266.193  -3.865  11.165 1.00 . A A . 139 PRO HG2  1 1 
       20 52713 1 1 139 PRO HG3  H 265.205  -5.186  10.515 1.00 . A A . 139 PRO HG3  1 1 
       20 52714 1 1 139 PRO N    N 266.268  -2.856   8.552 1.00 . A A . 139 PRO N    1 1 
       20 52715 1 1 139 PRO O    O 264.425  -0.054   9.862 1.00 . A A . 139 PRO O    1 1 
       20 52716 1 1 140 GLU C    C 267.491   1.547   9.690 1.00 . A A . 140 GLU C    1 1 
       20 52717 1 1 140 GLU CA   C 266.985   0.563  10.738 1.00 . A A . 140 GLU CA   1 1 
       20 52718 1 1 140 GLU CB   C 268.076   0.292  11.779 1.00 . A A . 140 GLU CB   1 1 
       20 52719 1 1 140 GLU CD   C 268.402  -0.313  14.209 1.00 . A A . 140 GLU CD   1 1 
       20 52720 1 1 140 GLU CG   C 267.617   0.516  13.211 1.00 . A A . 140 GLU CG   1 1 
       20 52721 1 1 140 GLU H    H 267.233  -1.381   9.949 1.00 . A A . 140 GLU H    1 1 
       20 52722 1 1 140 GLU HA   H 266.123   0.992  11.232 1.00 . A A . 140 GLU HA   1 1 
       20 52723 1 1 140 GLU HB2  H 268.401  -0.733  11.684 1.00 . A A . 140 GLU HB2  1 1 
       20 52724 1 1 140 GLU HB3  H 268.914   0.945  11.586 1.00 . A A . 140 GLU HB3  1 1 
       20 52725 1 1 140 GLU HG2  H 267.741   1.559  13.457 1.00 . A A . 140 GLU HG2  1 1 
       20 52726 1 1 140 GLU HG3  H 266.573   0.250  13.286 1.00 . A A . 140 GLU HG3  1 1 
       20 52727 1 1 140 GLU N    N 266.571  -0.681  10.104 1.00 . A A . 140 GLU N    1 1 
       20 52728 1 1 140 GLU O    O 267.295   2.756   9.816 1.00 . A A . 140 GLU O    1 1 
       20 52729 1 1 140 GLU OE1  O 269.617  -0.068  14.359 1.00 . A A . 140 GLU OE1  1 1 
       20 52730 1 1 140 GLU OE2  O 267.801  -1.207  14.841 1.00 . A A . 140 GLU OE2  1 1 
       20 52731 1 1 141 GLN C    C 267.499   2.451   6.773 1.00 . A A . 141 GLN C    1 1 
       20 52732 1 1 141 GLN CA   C 268.648   1.866   7.577 1.00 . A A . 141 GLN CA   1 1 
       20 52733 1 1 141 GLN CB   C 269.564   1.069   6.655 1.00 . A A . 141 GLN CB   1 1 
       20 52734 1 1 141 GLN CD   C 271.858   2.040   6.234 1.00 . A A . 141 GLN CD   1 1 
       20 52735 1 1 141 GLN CG   C 271.024   1.092   7.074 1.00 . A A . 141 GLN CG   1 1 
       20 52736 1 1 141 GLN H    H 268.255   0.051   8.589 1.00 . A A . 141 GLN H    1 1 
       20 52737 1 1 141 GLN HA   H 269.209   2.672   8.026 1.00 . A A . 141 GLN HA   1 1 
       20 52738 1 1 141 GLN HB2  H 269.232   0.042   6.634 1.00 . A A . 141 GLN HB2  1 1 
       20 52739 1 1 141 GLN HB3  H 269.488   1.485   5.663 1.00 . A A . 141 GLN HB3  1 1 
       20 52740 1 1 141 GLN HE21 H 270.966   3.608   7.073 1.00 . A A . 141 GLN HE21 1 1 
       20 52741 1 1 141 GLN HE22 H 272.167   3.973   5.885 1.00 . A A . 141 GLN HE22 1 1 
       20 52742 1 1 141 GLN HG2  H 271.084   1.405   8.106 1.00 . A A . 141 GLN HG2  1 1 
       20 52743 1 1 141 GLN HG3  H 271.429   0.097   6.977 1.00 . A A . 141 GLN HG3  1 1 
       20 52744 1 1 141 GLN N    N 268.134   1.024   8.646 1.00 . A A . 141 GLN N    1 1 
       20 52745 1 1 141 GLN NE2  N 271.642   3.338   6.416 1.00 . A A . 141 GLN NE2  1 1 
       20 52746 1 1 141 GLN O    O 267.435   3.659   6.548 1.00 . A A . 141 GLN O    1 1 
       20 52747 1 1 141 GLN OE1  O 272.686   1.611   5.431 1.00 . A A . 141 GLN OE1  1 1 
       20 52748 1 1 142 LEU C    C 264.699   3.133   6.328 1.00 . A A . 142 LEU C    1 1 
       20 52749 1 1 142 LEU CA   C 265.419   2.022   5.586 1.00 . A A . 142 LEU CA   1 1 
       20 52750 1 1 142 LEU CB   C 264.467   0.846   5.340 1.00 . A A . 142 LEU CB   1 1 
       20 52751 1 1 142 LEU CD1  C 264.079   1.834   3.045 1.00 . A A . 142 LEU CD1  1 1 
       20 52752 1 1 142 LEU CD2  C 263.024  -0.339   3.671 1.00 . A A . 142 LEU CD2  1 1 
       20 52753 1 1 142 LEU CG   C 263.475   1.019   4.180 1.00 . A A . 142 LEU CG   1 1 
       20 52754 1 1 142 LEU H    H 266.682   0.636   6.571 1.00 . A A . 142 LEU H    1 1 
       20 52755 1 1 142 LEU HA   H 265.772   2.405   4.650 1.00 . A A . 142 LEU HA   1 1 
       20 52756 1 1 142 LEU HB2  H 265.058  -0.039   5.156 1.00 . A A . 142 LEU HB2  1 1 
       20 52757 1 1 142 LEU HB3  H 263.900   0.686   6.240 1.00 . A A . 142 LEU HB3  1 1 
       20 52758 1 1 142 LEU HD11 H 263.373   1.895   2.229 1.00 . A A . 142 LEU HD11 1 1 
       20 52759 1 1 142 LEU HD12 H 264.985   1.358   2.700 1.00 . A A . 142 LEU HD12 1 1 
       20 52760 1 1 142 LEU HD13 H 264.306   2.829   3.397 1.00 . A A . 142 LEU HD13 1 1 
       20 52761 1 1 142 LEU HD21 H 263.100  -1.063   4.467 1.00 . A A . 142 LEU HD21 1 1 
       20 52762 1 1 142 LEU HD22 H 263.655  -0.640   2.847 1.00 . A A . 142 LEU HD22 1 1 
       20 52763 1 1 142 LEU HD23 H 261.999  -0.276   3.337 1.00 . A A . 142 LEU HD23 1 1 
       20 52764 1 1 142 LEU HG   H 262.603   1.546   4.539 1.00 . A A . 142 LEU HG   1 1 
       20 52765 1 1 142 LEU N    N 266.580   1.586   6.352 1.00 . A A . 142 LEU N    1 1 
       20 52766 1 1 142 LEU O    O 264.160   4.062   5.728 1.00 . A A . 142 LEU O    1 1 
       20 52767 1 1 143 ILE C    C 264.859   5.343   8.387 1.00 . A A . 143 ILE C    1 1 
       20 52768 1 1 143 ILE CA   C 264.115   4.020   8.512 1.00 . A A . 143 ILE CA   1 1 
       20 52769 1 1 143 ILE CB   C 264.122   3.525   9.979 1.00 . A A . 143 ILE CB   1 1 
       20 52770 1 1 143 ILE CD1  C 262.322   1.935   9.066 1.00 . A A . 143 ILE CD1  1 1 
       20 52771 1 1 143 ILE CG1  C 262.882   2.668  10.271 1.00 . A A . 143 ILE CG1  1 1 
       20 52772 1 1 143 ILE CG2  C 264.198   4.682  10.966 1.00 . A A . 143 ILE CG2  1 1 
       20 52773 1 1 143 ILE H    H 265.196   2.271   8.045 1.00 . A A . 143 ILE H    1 1 
       20 52774 1 1 143 ILE HA   H 263.092   4.160   8.197 1.00 . A A . 143 ILE HA   1 1 
       20 52775 1 1 143 ILE HB   H 265.004   2.918  10.114 1.00 . A A . 143 ILE HB   1 1 
       20 52776 1 1 143 ILE HD11 H 263.073   1.267   8.670 1.00 . A A . 143 ILE HD11 1 1 
       20 52777 1 1 143 ILE HD12 H 262.039   2.650   8.308 1.00 . A A . 143 ILE HD12 1 1 
       20 52778 1 1 143 ILE HD13 H 261.455   1.367   9.364 1.00 . A A . 143 ILE HD13 1 1 
       20 52779 1 1 143 ILE HG12 H 263.135   1.928  11.015 1.00 . A A . 143 ILE HG12 1 1 
       20 52780 1 1 143 ILE HG13 H 262.102   3.306  10.660 1.00 . A A . 143 ILE HG13 1 1 
       20 52781 1 1 143 ILE HG21 H 263.715   4.396  11.888 1.00 . A A . 143 ILE HG21 1 1 
       20 52782 1 1 143 ILE HG22 H 263.701   5.546  10.551 1.00 . A A . 143 ILE HG22 1 1 
       20 52783 1 1 143 ILE HG23 H 265.233   4.918  11.161 1.00 . A A . 143 ILE HG23 1 1 
       20 52784 1 1 143 ILE N    N 264.728   3.031   7.645 1.00 . A A . 143 ILE N    1 1 
       20 52785 1 1 143 ILE O    O 264.279   6.415   8.554 1.00 . A A . 143 ILE O    1 1 
       20 52786 1 1 144 ASP C    C 266.671   7.075   6.540 1.00 . A A . 144 ASP C    1 1 
       20 52787 1 1 144 ASP CA   C 266.965   6.447   7.893 1.00 . A A . 144 ASP CA   1 1 
       20 52788 1 1 144 ASP CB   C 268.451   6.102   8.008 1.00 . A A . 144 ASP CB   1 1 
       20 52789 1 1 144 ASP CG   C 269.339   7.325   7.891 1.00 . A A . 144 ASP CG   1 1 
       20 52790 1 1 144 ASP H    H 266.550   4.368   7.930 1.00 . A A . 144 ASP H    1 1 
       20 52791 1 1 144 ASP HA   H 266.700   7.148   8.668 1.00 . A A . 144 ASP HA   1 1 
       20 52792 1 1 144 ASP HB2  H 268.634   5.637   8.965 1.00 . A A . 144 ASP HB2  1 1 
       20 52793 1 1 144 ASP HB3  H 268.716   5.411   7.221 1.00 . A A . 144 ASP HB3  1 1 
       20 52794 1 1 144 ASP N    N 266.147   5.256   8.068 1.00 . A A . 144 ASP N    1 1 
       20 52795 1 1 144 ASP O    O 266.712   8.295   6.382 1.00 . A A . 144 ASP O    1 1 
       20 52796 1 1 144 ASP OD1  O 269.356   8.139   8.839 1.00 . A A . 144 ASP OD1  1 1 
       20 52797 1 1 144 ASP OD2  O 270.019   7.469   6.854 1.00 . A A . 144 ASP OD2  1 1 
       20 52798 1 1 145 LEU C    C 264.631   7.285   4.214 1.00 . A A . 145 LEU C    1 1 
       20 52799 1 1 145 LEU CA   C 266.024   6.675   4.228 1.00 . A A . 145 LEU CA   1 1 
       20 52800 1 1 145 LEU CB   C 266.072   5.497   3.256 1.00 . A A . 145 LEU CB   1 1 
       20 52801 1 1 145 LEU CD1  C 267.186   3.294   2.802 1.00 . A A . 145 LEU CD1  1 1 
       20 52802 1 1 145 LEU CD2  C 268.362   5.435   2.243 1.00 . A A . 145 LEU CD2  1 1 
       20 52803 1 1 145 LEU CG   C 267.404   4.748   3.204 1.00 . A A . 145 LEU CG   1 1 
       20 52804 1 1 145 LEU H    H 266.326   5.266   5.769 1.00 . A A . 145 LEU H    1 1 
       20 52805 1 1 145 LEU HA   H 266.746   7.419   3.929 1.00 . A A . 145 LEU HA   1 1 
       20 52806 1 1 145 LEU HB2  H 265.299   4.796   3.538 1.00 . A A . 145 LEU HB2  1 1 
       20 52807 1 1 145 LEU HB3  H 265.849   5.867   2.272 1.00 . A A . 145 LEU HB3  1 1 
       20 52808 1 1 145 LEU HD11 H 267.795   3.062   1.941 1.00 . A A . 145 LEU HD11 1 1 
       20 52809 1 1 145 LEU HD12 H 266.145   3.138   2.560 1.00 . A A . 145 LEU HD12 1 1 
       20 52810 1 1 145 LEU HD13 H 267.465   2.650   3.623 1.00 . A A . 145 LEU HD13 1 1 
       20 52811 1 1 145 LEU HD21 H 269.378   5.179   2.505 1.00 . A A . 145 LEU HD21 1 1 
       20 52812 1 1 145 LEU HD22 H 268.232   6.505   2.309 1.00 . A A . 145 LEU HD22 1 1 
       20 52813 1 1 145 LEU HD23 H 268.157   5.108   1.235 1.00 . A A . 145 LEU HD23 1 1 
       20 52814 1 1 145 LEU HG   H 267.852   4.758   4.187 1.00 . A A . 145 LEU HG   1 1 
       20 52815 1 1 145 LEU N    N 266.353   6.226   5.570 1.00 . A A . 145 LEU N    1 1 
       20 52816 1 1 145 LEU O    O 264.383   8.304   3.570 1.00 . A A . 145 LEU O    1 1 
       20 52817 1 1 146 THR C    C 262.256   8.538   5.471 1.00 . A A . 146 THR C    1 1 
       20 52818 1 1 146 THR CA   C 262.341   7.079   5.034 1.00 . A A . 146 THR CA   1 1 
       20 52819 1 1 146 THR CB   C 261.580   6.193   6.023 1.00 . A A . 146 THR CB   1 1 
       20 52820 1 1 146 THR CG2  C 260.086   6.425   6.012 1.00 . A A . 146 THR CG2  1 1 
       20 52821 1 1 146 THR H    H 264.006   5.830   5.418 1.00 . A A . 146 THR H    1 1 
       20 52822 1 1 146 THR HA   H 261.891   6.981   4.057 1.00 . A A . 146 THR HA   1 1 
       20 52823 1 1 146 THR HB   H 261.939   6.397   7.021 1.00 . A A . 146 THR HB   1 1 
       20 52824 1 1 146 THR HG1  H 261.477   4.290   6.470 1.00 . A A . 146 THR HG1  1 1 
       20 52825 1 1 146 THR HG21 H 259.857   7.328   6.557 1.00 . A A . 146 THR HG21 1 1 
       20 52826 1 1 146 THR HG22 H 259.589   5.586   6.480 1.00 . A A . 146 THR HG22 1 1 
       20 52827 1 1 146 THR HG23 H 259.743   6.522   4.992 1.00 . A A . 146 THR HG23 1 1 
       20 52828 1 1 146 THR N    N 263.728   6.637   4.936 1.00 . A A . 146 THR N    1 1 
       20 52829 1 1 146 THR O    O 263.232   9.109   5.960 1.00 . A A . 146 THR O    1 1 
       20 52830 1 1 146 THR OG1  O 261.803   4.824   5.742 1.00 . A A . 146 THR OG1  1 1 
       20 52831 1 1 147 VAL C    C 260.208  10.620   7.049 1.00 . A A . 147 VAL C    1 1 
       20 52832 1 1 147 VAL CA   C 260.865  10.525   5.673 1.00 . A A . 147 VAL CA   1 1 
       20 52833 1 1 147 VAL CB   C 260.000  11.260   4.626 1.00 . A A . 147 VAL CB   1 1 
       20 52834 1 1 147 VAL CG1  C 258.678  10.540   4.421 1.00 . A A . 147 VAL CG1  1 1 
       20 52835 1 1 147 VAL CG2  C 259.773  12.709   5.030 1.00 . A A . 147 VAL CG2  1 1 
       20 52836 1 1 147 VAL H    H 260.342   8.625   4.903 1.00 . A A . 147 VAL H    1 1 
       20 52837 1 1 147 VAL HA   H 261.829  11.009   5.713 1.00 . A A . 147 VAL HA   1 1 
       20 52838 1 1 147 VAL HB   H 260.532  11.253   3.686 1.00 . A A . 147 VAL HB   1 1 
       20 52839 1 1 147 VAL HG11 H 258.158  10.464   5.365 1.00 . A A . 147 VAL HG11 1 1 
       20 52840 1 1 147 VAL HG12 H 258.864   9.551   4.031 1.00 . A A . 147 VAL HG12 1 1 
       20 52841 1 1 147 VAL HG13 H 258.074  11.093   3.721 1.00 . A A . 147 VAL HG13 1 1 
       20 52842 1 1 147 VAL HG21 H 259.390  13.262   4.184 1.00 . A A . 147 VAL HG21 1 1 
       20 52843 1 1 147 VAL HG22 H 260.707  13.144   5.353 1.00 . A A . 147 VAL HG22 1 1 
       20 52844 1 1 147 VAL HG23 H 259.058  12.750   5.839 1.00 . A A . 147 VAL HG23 1 1 
       20 52845 1 1 147 VAL N    N 261.082   9.134   5.296 1.00 . A A . 147 VAL N    1 1 
       20 52846 1 1 147 VAL O    O 259.618   9.657   7.537 1.00 . A A . 147 VAL O    1 1 
       20 52847 1 1 148 GLU C    C 258.329  11.543   9.127 1.00 . A A . 148 GLU C    1 1 
       20 52848 1 1 148 GLU CA   C 259.777  12.020   9.008 1.00 . A A . 148 GLU CA   1 1 
       20 52849 1 1 148 GLU CB   C 259.864  13.506   9.358 1.00 . A A . 148 GLU CB   1 1 
       20 52850 1 1 148 GLU CD   C 260.917  14.071  11.584 1.00 . A A . 148 GLU CD   1 1 
       20 52851 1 1 148 GLU CG   C 261.139  13.885  10.095 1.00 . A A . 148 GLU CG   1 1 
       20 52852 1 1 148 GLU H    H 260.831  12.509   7.238 1.00 . A A . 148 GLU H    1 1 
       20 52853 1 1 148 GLU HA   H 260.379  11.465   9.712 1.00 . A A . 148 GLU HA   1 1 
       20 52854 1 1 148 GLU HB2  H 259.817  14.083   8.446 1.00 . A A . 148 GLU HB2  1 1 
       20 52855 1 1 148 GLU HB3  H 259.022  13.768   9.982 1.00 . A A . 148 GLU HB3  1 1 
       20 52856 1 1 148 GLU HG2  H 261.868  13.102   9.950 1.00 . A A . 148 GLU HG2  1 1 
       20 52857 1 1 148 GLU HG3  H 261.516  14.809   9.683 1.00 . A A . 148 GLU HG3  1 1 
       20 52858 1 1 148 GLU N    N 260.335  11.786   7.676 1.00 . A A . 148 GLU N    1 1 
       20 52859 1 1 148 GLU O    O 257.956  10.935  10.129 1.00 . A A . 148 GLU O    1 1 
       20 52860 1 1 148 GLU OE1  O 260.578  13.079  12.262 1.00 . A A . 148 GLU OE1  1 1 
       20 52861 1 1 148 GLU OE2  O 261.083  15.209  12.071 1.00 . A A . 148 GLU OE2  1 1 
       20 52862 1 1 149 PHE C    C 255.907   9.989   7.682 1.00 . A A . 149 PHE C    1 1 
       20 52863 1 1 149 PHE CA   C 256.104  11.431   8.154 1.00 . A A . 149 PHE CA   1 1 
       20 52864 1 1 149 PHE CB   C 255.242  12.386   7.322 1.00 . A A . 149 PHE CB   1 1 
       20 52865 1 1 149 PHE CD1  C 255.305  11.690   4.910 1.00 . A A . 149 PHE CD1  1 1 
       20 52866 1 1 149 PHE CD2  C 256.536  13.625   5.564 1.00 . A A . 149 PHE CD2  1 1 
       20 52867 1 1 149 PHE CE1  C 255.721  11.863   3.604 1.00 . A A . 149 PHE CE1  1 1 
       20 52868 1 1 149 PHE CE2  C 256.954  13.805   4.259 1.00 . A A . 149 PHE CE2  1 1 
       20 52869 1 1 149 PHE CG   C 255.707  12.568   5.904 1.00 . A A . 149 PHE CG   1 1 
       20 52870 1 1 149 PHE CZ   C 256.547  12.922   3.278 1.00 . A A . 149 PHE CZ   1 1 
       20 52871 1 1 149 PHE H    H 257.850  12.328   7.346 1.00 . A A . 149 PHE H    1 1 
       20 52872 1 1 149 PHE HA   H 255.783  11.493   9.184 1.00 . A A . 149 PHE HA   1 1 
       20 52873 1 1 149 PHE HB2  H 254.232  12.007   7.289 1.00 . A A . 149 PHE HB2  1 1 
       20 52874 1 1 149 PHE HB3  H 255.239  13.356   7.797 1.00 . A A . 149 PHE HB3  1 1 
       20 52875 1 1 149 PHE HD1  H 254.659  10.862   5.164 1.00 . A A . 149 PHE HD1  1 1 
       20 52876 1 1 149 PHE HD2  H 256.856  14.316   6.331 1.00 . A A . 149 PHE HD2  1 1 
       20 52877 1 1 149 PHE HE1  H 255.401  11.171   2.838 1.00 . A A . 149 PHE HE1  1 1 
       20 52878 1 1 149 PHE HE2  H 257.600  14.633   4.007 1.00 . A A . 149 PHE HE2  1 1 
       20 52879 1 1 149 PHE HZ   H 256.872  13.060   2.257 1.00 . A A . 149 PHE HZ   1 1 
       20 52880 1 1 149 PHE N    N 257.510  11.832   8.118 1.00 . A A . 149 PHE N    1 1 
       20 52881 1 1 149 PHE O    O 254.774   9.529   7.539 1.00 . A A . 149 PHE O    1 1 
       20 52882 1 1 150 LYS C    C 257.788   6.977   7.903 1.00 . A A . 150 LYS C    1 1 
       20 52883 1 1 150 LYS CA   C 256.935   7.884   7.016 1.00 . A A . 150 LYS CA   1 1 
       20 52884 1 1 150 LYS CB   C 257.390   7.760   5.562 1.00 . A A . 150 LYS CB   1 1 
       20 52885 1 1 150 LYS CD   C 256.502   7.556   3.220 1.00 . A A . 150 LYS CD   1 1 
       20 52886 1 1 150 LYS CE   C 257.343   8.365   2.246 1.00 . A A . 150 LYS CE   1 1 
       20 52887 1 1 150 LYS CG   C 256.365   8.263   4.559 1.00 . A A . 150 LYS CG   1 1 
       20 52888 1 1 150 LYS H    H 257.884   9.688   7.590 1.00 . A A . 150 LYS H    1 1 
       20 52889 1 1 150 LYS HA   H 255.905   7.570   7.086 1.00 . A A . 150 LYS HA   1 1 
       20 52890 1 1 150 LYS HB2  H 258.299   8.326   5.432 1.00 . A A . 150 LYS HB2  1 1 
       20 52891 1 1 150 LYS HB3  H 257.590   6.720   5.349 1.00 . A A . 150 LYS HB3  1 1 
       20 52892 1 1 150 LYS HD2  H 256.974   6.598   3.377 1.00 . A A . 150 LYS HD2  1 1 
       20 52893 1 1 150 LYS HD3  H 255.518   7.411   2.799 1.00 . A A . 150 LYS HD3  1 1 
       20 52894 1 1 150 LYS HE2  H 257.017   9.394   2.277 1.00 . A A . 150 LYS HE2  1 1 
       20 52895 1 1 150 LYS HE3  H 258.378   8.307   2.549 1.00 . A A . 150 LYS HE3  1 1 
       20 52896 1 1 150 LYS HG2  H 255.375   8.083   4.950 1.00 . A A . 150 LYS HG2  1 1 
       20 52897 1 1 150 LYS HG3  H 256.509   9.324   4.412 1.00 . A A . 150 LYS HG3  1 1 
       20 52898 1 1 150 LYS HZ1  H 258.014   7.232   0.624 1.00 . A A . 150 LYS HZ1  1 1 
       20 52899 1 1 150 LYS HZ2  H 257.216   8.655   0.180 1.00 . A A . 150 LYS HZ2  1 1 
       20 52900 1 1 150 LYS HZ3  H 256.329   7.328   0.741 1.00 . A A . 150 LYS HZ3  1 1 
       20 52901 1 1 150 LYS N    N 257.006   9.276   7.455 1.00 . A A . 150 LYS N    1 1 
       20 52902 1 1 150 LYS NZ   N 257.217   7.860   0.851 1.00 . A A . 150 LYS NZ   1 1 
       20 52903 1 1 150 LYS O    O 257.762   5.755   7.758 1.00 . A A . 150 LYS O    1 1 
       20 52904 1 1 151 LYS C    C 258.588   5.836  10.566 1.00 . A A . 151 LYS C    1 1 
       20 52905 1 1 151 LYS CA   C 259.401   6.819   9.724 1.00 . A A . 151 LYS CA   1 1 
       20 52906 1 1 151 LYS CB   C 260.186   7.769  10.629 1.00 . A A . 151 LYS CB   1 1 
       20 52907 1 1 151 LYS CD   C 261.771   9.715  10.523 1.00 . A A . 151 LYS CD   1 1 
       20 52908 1 1 151 LYS CE   C 262.960   9.665  11.466 1.00 . A A . 151 LYS CE   1 1 
       20 52909 1 1 151 LYS CG   C 261.432   8.341   9.973 1.00 . A A . 151 LYS CG   1 1 
       20 52910 1 1 151 LYS H    H 258.528   8.553   8.892 1.00 . A A . 151 LYS H    1 1 
       20 52911 1 1 151 LYS HA   H 260.098   6.258   9.119 1.00 . A A . 151 LYS HA   1 1 
       20 52912 1 1 151 LYS HB2  H 259.545   8.592  10.912 1.00 . A A . 151 LYS HB2  1 1 
       20 52913 1 1 151 LYS HB3  H 260.486   7.235  11.519 1.00 . A A . 151 LYS HB3  1 1 
       20 52914 1 1 151 LYS HD2  H 262.009  10.372   9.700 1.00 . A A . 151 LYS HD2  1 1 
       20 52915 1 1 151 LYS HD3  H 260.915  10.101  11.057 1.00 . A A . 151 LYS HD3  1 1 
       20 52916 1 1 151 LYS HE2  H 263.828   9.343  10.912 1.00 . A A . 151 LYS HE2  1 1 
       20 52917 1 1 151 LYS HE3  H 263.129  10.658  11.857 1.00 . A A . 151 LYS HE3  1 1 
       20 52918 1 1 151 LYS HG2  H 262.262   7.675  10.153 1.00 . A A . 151 LYS HG2  1 1 
       20 52919 1 1 151 LYS HG3  H 261.258   8.424   8.910 1.00 . A A . 151 LYS HG3  1 1 
       20 52920 1 1 151 LYS HZ1  H 261.834   8.955  13.077 1.00 . A A . 151 LYS HZ1  1 1 
       20 52921 1 1 151 LYS HZ2  H 263.505   8.807  13.291 1.00 . A A . 151 LYS HZ2  1 1 
       20 52922 1 1 151 LYS HZ3  H 262.690   7.749  12.253 1.00 . A A . 151 LYS HZ3  1 1 
       20 52923 1 1 151 LYS N    N 258.544   7.577   8.821 1.00 . A A . 151 LYS N    1 1 
       20 52924 1 1 151 LYS NZ   N 262.731   8.729  12.601 1.00 . A A . 151 LYS NZ   1 1 
       20 52925 1 1 151 LYS O    O 258.802   4.626  10.497 1.00 . A A . 151 LYS O    1 1 
       20 52926 1 1 152 PRO C    C 255.956   4.514  11.417 1.00 . A A . 152 PRO C    1 1 
       20 52927 1 1 152 PRO CA   C 256.801   5.488  12.231 1.00 . A A . 152 PRO CA   1 1 
       20 52928 1 1 152 PRO CB   C 255.902   6.484  12.975 1.00 . A A . 152 PRO CB   1 1 
       20 52929 1 1 152 PRO CD   C 257.308   7.766  11.531 1.00 . A A . 152 PRO CD   1 1 
       20 52930 1 1 152 PRO CG   C 255.947   7.732  12.162 1.00 . A A . 152 PRO CG   1 1 
       20 52931 1 1 152 PRO HA   H 257.397   4.937  12.943 1.00 . A A . 152 PRO HA   1 1 
       20 52932 1 1 152 PRO HB2  H 254.899   6.089  13.036 1.00 . A A . 152 PRO HB2  1 1 
       20 52933 1 1 152 PRO HB3  H 256.290   6.649  13.969 1.00 . A A . 152 PRO HB3  1 1 
       20 52934 1 1 152 PRO HD2  H 257.267   8.261  10.572 1.00 . A A . 152 PRO HD2  1 1 
       20 52935 1 1 152 PRO HD3  H 258.016   8.259  12.181 1.00 . A A . 152 PRO HD3  1 1 
       20 52936 1 1 152 PRO HG2  H 255.182   7.702  11.400 1.00 . A A . 152 PRO HG2  1 1 
       20 52937 1 1 152 PRO HG3  H 255.808   8.592  12.801 1.00 . A A . 152 PRO HG3  1 1 
       20 52938 1 1 152 PRO N    N 257.640   6.340  11.378 1.00 . A A . 152 PRO N    1 1 
       20 52939 1 1 152 PRO O    O 255.826   3.342  11.774 1.00 . A A . 152 PRO O    1 1 
       20 52940 1 1 153 VAL C    C 255.334   2.978   8.934 1.00 . A A . 153 VAL C    1 1 
       20 52941 1 1 153 VAL CA   C 254.555   4.181   9.452 1.00 . A A . 153 VAL CA   1 1 
       20 52942 1 1 153 VAL CB   C 254.016   5.000   8.261 1.00 . A A . 153 VAL CB   1 1 
       20 52943 1 1 153 VAL CG1  C 252.941   4.228   7.511 1.00 . A A . 153 VAL CG1  1 1 
       20 52944 1 1 153 VAL CG2  C 253.477   6.343   8.734 1.00 . A A . 153 VAL CG2  1 1 
       20 52945 1 1 153 VAL H    H 255.532   5.947  10.093 1.00 . A A . 153 VAL H    1 1 
       20 52946 1 1 153 VAL HA   H 253.721   3.826  10.030 1.00 . A A . 153 VAL HA   1 1 
       20 52947 1 1 153 VAL HB   H 254.834   5.186   7.579 1.00 . A A . 153 VAL HB   1 1 
       20 52948 1 1 153 VAL HG11 H 253.106   4.324   6.448 1.00 . A A . 153 VAL HG11 1 1 
       20 52949 1 1 153 VAL HG12 H 251.970   4.630   7.763 1.00 . A A . 153 VAL HG12 1 1 
       20 52950 1 1 153 VAL HG13 H 252.984   3.185   7.791 1.00 . A A . 153 VAL HG13 1 1 
       20 52951 1 1 153 VAL HG21 H 252.416   6.395   8.536 1.00 . A A . 153 VAL HG21 1 1 
       20 52952 1 1 153 VAL HG22 H 253.981   7.139   8.206 1.00 . A A . 153 VAL HG22 1 1 
       20 52953 1 1 153 VAL HG23 H 253.650   6.449   9.795 1.00 . A A . 153 VAL HG23 1 1 
       20 52954 1 1 153 VAL N    N 255.387   5.005  10.323 1.00 . A A . 153 VAL N    1 1 
       20 52955 1 1 153 VAL O    O 254.764   1.937   8.623 1.00 . A A . 153 VAL O    1 1 
       20 52956 1 1 154 TYR C    C 258.004   1.223   9.573 1.00 . A A . 154 TYR C    1 1 
       20 52957 1 1 154 TYR CA   C 257.520   2.061   8.396 1.00 . A A . 154 TYR CA   1 1 
       20 52958 1 1 154 TYR CB   C 258.714   2.636   7.633 1.00 . A A . 154 TYR CB   1 1 
       20 52959 1 1 154 TYR CD1  C 257.210   3.607   5.852 1.00 . A A . 154 TYR CD1  1 1 
       20 52960 1 1 154 TYR CD2  C 259.305   2.693   5.178 1.00 . A A . 154 TYR CD2  1 1 
       20 52961 1 1 154 TYR CE1  C 256.922   3.927   4.538 1.00 . A A . 154 TYR CE1  1 1 
       20 52962 1 1 154 TYR CE2  C 259.026   3.010   3.862 1.00 . A A . 154 TYR CE2  1 1 
       20 52963 1 1 154 TYR CG   C 258.404   2.985   6.194 1.00 . A A . 154 TYR CG   1 1 
       20 52964 1 1 154 TYR CZ   C 257.834   3.627   3.548 1.00 . A A . 154 TYR CZ   1 1 
       20 52965 1 1 154 TYR H    H 257.032   3.982   9.131 1.00 . A A . 154 TYR H    1 1 
       20 52966 1 1 154 TYR HA   H 256.948   1.426   7.737 1.00 . A A . 154 TYR HA   1 1 
       20 52967 1 1 154 TYR HB2  H 259.049   3.536   8.126 1.00 . A A . 154 TYR HB2  1 1 
       20 52968 1 1 154 TYR HB3  H 259.516   1.912   7.634 1.00 . A A . 154 TYR HB3  1 1 
       20 52969 1 1 154 TYR HD1  H 256.498   3.841   6.629 1.00 . A A . 154 TYR HD1  1 1 
       20 52970 1 1 154 TYR HD2  H 260.239   2.209   5.428 1.00 . A A . 154 TYR HD2  1 1 
       20 52971 1 1 154 TYR HE1  H 255.989   4.412   4.293 1.00 . A A . 154 TYR HE1  1 1 
       20 52972 1 1 154 TYR HE2  H 259.741   2.775   3.087 1.00 . A A . 154 TYR HE2  1 1 
       20 52973 1 1 154 TYR HH   H 257.158   3.186   1.803 1.00 . A A . 154 TYR HH   1 1 
       20 52974 1 1 154 TYR N    N 256.644   3.131   8.857 1.00 . A A . 154 TYR N    1 1 
       20 52975 1 1 154 TYR O    O 257.874  -0.002   9.572 1.00 . A A . 154 TYR O    1 1 
       20 52976 1 1 154 TYR OH   O 257.552   3.945   2.239 1.00 . A A . 154 TYR OH   1 1 
       20 52977 1 1 155 LYS C    C 258.005   0.277  12.337 1.00 . A A . 155 LYS C    1 1 
       20 52978 1 1 155 LYS CA   C 259.063   1.213  11.769 1.00 . A A . 155 LYS CA   1 1 
       20 52979 1 1 155 LYS CB   C 259.492   2.235  12.827 1.00 . A A . 155 LYS CB   1 1 
       20 52980 1 1 155 LYS CD   C 261.481   3.682  13.356 1.00 . A A . 155 LYS CD   1 1 
       20 52981 1 1 155 LYS CE   C 262.443   3.714  14.536 1.00 . A A . 155 LYS CE   1 1 
       20 52982 1 1 155 LYS CG   C 260.993   2.270  13.067 1.00 . A A . 155 LYS CG   1 1 
       20 52983 1 1 155 LYS H    H 258.633   2.868  10.521 1.00 . A A . 155 LYS H    1 1 
       20 52984 1 1 155 LYS HA   H 259.918   0.628  11.476 1.00 . A A . 155 LYS HA   1 1 
       20 52985 1 1 155 LYS HB2  H 259.178   3.217  12.510 1.00 . A A . 155 LYS HB2  1 1 
       20 52986 1 1 155 LYS HB3  H 259.006   1.995  13.762 1.00 . A A . 155 LYS HB3  1 1 
       20 52987 1 1 155 LYS HD2  H 261.985   4.064  12.483 1.00 . A A . 155 LYS HD2  1 1 
       20 52988 1 1 155 LYS HD3  H 260.629   4.306  13.582 1.00 . A A . 155 LYS HD3  1 1 
       20 52989 1 1 155 LYS HE2  H 262.072   4.417  15.263 1.00 . A A . 155 LYS HE2  1 1 
       20 52990 1 1 155 LYS HE3  H 262.485   2.731  14.975 1.00 . A A . 155 LYS HE3  1 1 
       20 52991 1 1 155 LYS HG2  H 261.228   1.639  13.911 1.00 . A A . 155 LYS HG2  1 1 
       20 52992 1 1 155 LYS HG3  H 261.497   1.898  12.186 1.00 . A A . 155 LYS HG3  1 1 
       20 52993 1 1 155 LYS HZ1  H 264.432   4.172  14.974 1.00 . A A . 155 LYS HZ1  1 1 
       20 52994 1 1 155 LYS HZ2  H 263.795   5.059  13.683 1.00 . A A . 155 LYS HZ2  1 1 
       20 52995 1 1 155 LYS HZ3  H 264.215   3.434  13.466 1.00 . A A . 155 LYS HZ3  1 1 
       20 52996 1 1 155 LYS N    N 258.562   1.893  10.579 1.00 . A A . 155 LYS N    1 1 
       20 52997 1 1 155 LYS NZ   N 263.817   4.124  14.137 1.00 . A A . 155 LYS NZ   1 1 
       20 52998 1 1 155 LYS O    O 258.322  -0.763  12.915 1.00 . A A . 155 LYS O    1 1 
       20 52999 1 1 156 GLU C    C 255.572  -1.452  11.831 1.00 . A A . 156 GLU C    1 1 
       20 53000 1 1 156 GLU CA   C 255.634  -0.158  12.624 1.00 . A A . 156 GLU CA   1 1 
       20 53001 1 1 156 GLU CB   C 254.322   0.605  12.459 1.00 . A A . 156 GLU CB   1 1 
       20 53002 1 1 156 GLU CD   C 253.820   0.422  14.931 1.00 . A A . 156 GLU CD   1 1 
       20 53003 1 1 156 GLU CG   C 253.283   0.274  13.520 1.00 . A A . 156 GLU CG   1 1 
       20 53004 1 1 156 GLU H    H 256.563   1.483  11.671 1.00 . A A . 156 GLU H    1 1 
       20 53005 1 1 156 GLU HA   H 255.794  -0.383  13.667 1.00 . A A . 156 GLU HA   1 1 
       20 53006 1 1 156 GLU HB2  H 254.530   1.661  12.497 1.00 . A A . 156 GLU HB2  1 1 
       20 53007 1 1 156 GLU HB3  H 253.903   0.368  11.493 1.00 . A A . 156 GLU HB3  1 1 
       20 53008 1 1 156 GLU HG2  H 252.442   0.939  13.402 1.00 . A A . 156 GLU HG2  1 1 
       20 53009 1 1 156 GLU HG3  H 252.957  -0.747  13.379 1.00 . A A . 156 GLU HG3  1 1 
       20 53010 1 1 156 GLU N    N 256.746   0.649  12.149 1.00 . A A . 156 GLU N    1 1 
       20 53011 1 1 156 GLU O    O 255.417  -2.537  12.391 1.00 . A A . 156 GLU O    1 1 
       20 53012 1 1 156 GLU OE1  O 254.652   1.325  15.158 1.00 . A A . 156 GLU OE1  1 1 
       20 53013 1 1 156 GLU OE2  O 253.407  -0.365  15.808 1.00 . A A . 156 GLU OE2  1 1 
       20 53014 1 1 157 VAL C    C 256.813  -3.435   9.983 1.00 . A A . 157 VAL C    1 1 
       20 53015 1 1 157 VAL CA   C 255.693  -2.473   9.624 1.00 . A A . 157 VAL CA   1 1 
       20 53016 1 1 157 VAL CB   C 255.843  -2.040   8.154 1.00 . A A . 157 VAL CB   1 1 
       20 53017 1 1 157 VAL CG1  C 255.755  -3.237   7.218 1.00 . A A . 157 VAL CG1  1 1 
       20 53018 1 1 157 VAL CG2  C 254.789  -1.005   7.807 1.00 . A A . 157 VAL CG2  1 1 
       20 53019 1 1 157 VAL H    H 255.846  -0.415  10.143 1.00 . A A . 157 VAL H    1 1 
       20 53020 1 1 157 VAL HA   H 254.743  -2.976   9.743 1.00 . A A . 157 VAL HA   1 1 
       20 53021 1 1 157 VAL HB   H 256.815  -1.586   8.030 1.00 . A A . 157 VAL HB   1 1 
       20 53022 1 1 157 VAL HG11 H 254.922  -3.860   7.506 1.00 . A A . 157 VAL HG11 1 1 
       20 53023 1 1 157 VAL HG12 H 256.669  -3.810   7.275 1.00 . A A . 157 VAL HG12 1 1 
       20 53024 1 1 157 VAL HG13 H 255.611  -2.892   6.204 1.00 . A A . 157 VAL HG13 1 1 
       20 53025 1 1 157 VAL HG21 H 253.816  -1.473   7.800 1.00 . A A . 157 VAL HG21 1 1 
       20 53026 1 1 157 VAL HG22 H 254.996  -0.590   6.832 1.00 . A A . 157 VAL HG22 1 1 
       20 53027 1 1 157 VAL HG23 H 254.803  -0.219   8.544 1.00 . A A . 157 VAL HG23 1 1 
       20 53028 1 1 157 VAL N    N 255.714  -1.319  10.518 1.00 . A A . 157 VAL N    1 1 
       20 53029 1 1 157 VAL O    O 256.593  -4.638  10.134 1.00 . A A . 157 VAL O    1 1 
       20 53030 1 1 158 LEU C    C 258.945  -4.347  11.850 1.00 . A A . 158 LEU C    1 1 
       20 53031 1 1 158 LEU CA   C 259.172  -3.690  10.500 1.00 . A A . 158 LEU CA   1 1 
       20 53032 1 1 158 LEU CB   C 260.416  -2.809  10.557 1.00 . A A . 158 LEU CB   1 1 
       20 53033 1 1 158 LEU CD1  C 261.849  -1.048   9.501 1.00 . A A . 158 LEU CD1  1 1 
       20 53034 1 1 158 LEU CD2  C 261.093  -3.015   8.154 1.00 . A A . 158 LEU CD2  1 1 
       20 53035 1 1 158 LEU CG   C 260.729  -2.048   9.271 1.00 . A A . 158 LEU CG   1 1 
       20 53036 1 1 158 LEU H    H 258.118  -1.925  10.014 1.00 . A A . 158 LEU H    1 1 
       20 53037 1 1 158 LEU HA   H 259.308  -4.458   9.749 1.00 . A A . 158 LEU HA   1 1 
       20 53038 1 1 158 LEU HB2  H 260.282  -2.088  11.352 1.00 . A A . 158 LEU HB2  1 1 
       20 53039 1 1 158 LEU HB3  H 261.261  -3.431  10.800 1.00 . A A . 158 LEU HB3  1 1 
       20 53040 1 1 158 LEU HD11 H 262.027  -0.491   8.592 1.00 . A A . 158 LEU HD11 1 1 
       20 53041 1 1 158 LEU HD12 H 262.748  -1.573   9.782 1.00 . A A . 158 LEU HD12 1 1 
       20 53042 1 1 158 LEU HD13 H 261.567  -0.367  10.290 1.00 . A A . 158 LEU HD13 1 1 
       20 53043 1 1 158 LEU HD21 H 260.668  -2.667   7.224 1.00 . A A . 158 LEU HD21 1 1 
       20 53044 1 1 158 LEU HD22 H 260.701  -3.994   8.385 1.00 . A A . 158 LEU HD22 1 1 
       20 53045 1 1 158 LEU HD23 H 262.167  -3.069   8.061 1.00 . A A . 158 LEU HD23 1 1 
       20 53046 1 1 158 LEU HG   H 259.850  -1.498   8.965 1.00 . A A . 158 LEU HG   1 1 
       20 53047 1 1 158 LEU N    N 258.013  -2.892  10.135 1.00 . A A . 158 LEU N    1 1 
       20 53048 1 1 158 LEU O    O 259.146  -5.547  12.014 1.00 . A A . 158 LEU O    1 1 
       20 53049 1 1 159 SER C    C 257.375  -5.287  14.122 1.00 . A A . 159 SER C    1 1 
       20 53050 1 1 159 SER CA   C 258.243  -4.030  14.163 1.00 . A A . 159 SER CA   1 1 
       20 53051 1 1 159 SER CB   C 257.551  -2.946  14.991 1.00 . A A . 159 SER CB   1 1 
       20 53052 1 1 159 SER H    H 258.372  -2.594  12.610 1.00 . A A . 159 SER H    1 1 
       20 53053 1 1 159 SER HA   H 259.188  -4.275  14.624 1.00 . A A . 159 SER HA   1 1 
       20 53054 1 1 159 SER HB2  H 256.816  -2.443  14.382 1.00 . A A . 159 SER HB2  1 1 
       20 53055 1 1 159 SER HB3  H 257.063  -3.402  15.841 1.00 . A A . 159 SER HB3  1 1 
       20 53056 1 1 159 SER HG   H 259.080  -1.745  14.747 1.00 . A A . 159 SER HG   1 1 
       20 53057 1 1 159 SER N    N 258.514  -3.542  12.814 1.00 . A A . 159 SER N    1 1 
       20 53058 1 1 159 SER O    O 257.629  -6.252  14.843 1.00 . A A . 159 SER O    1 1 
       20 53059 1 1 159 SER OG   O 258.484  -1.989  15.460 1.00 . A A . 159 SER OG   1 1 
       20 53060 1 1 160 VAL C    C 256.160  -7.554  12.389 1.00 . A A . 160 VAL C    1 1 
       20 53061 1 1 160 VAL CA   C 255.463  -6.410  13.120 1.00 . A A . 160 VAL CA   1 1 
       20 53062 1 1 160 VAL CB   C 254.193  -6.014  12.339 1.00 . A A . 160 VAL CB   1 1 
       20 53063 1 1 160 VAL CG1  C 253.303  -7.225  12.092 1.00 . A A . 160 VAL CG1  1 1 
       20 53064 1 1 160 VAL CG2  C 253.430  -4.927  13.079 1.00 . A A . 160 VAL CG2  1 1 
       20 53065 1 1 160 VAL H    H 256.209  -4.475  12.708 1.00 . A A . 160 VAL H    1 1 
       20 53066 1 1 160 VAL HA   H 255.171  -6.741  14.106 1.00 . A A . 160 VAL HA   1 1 
       20 53067 1 1 160 VAL HB   H 254.497  -5.616  11.379 1.00 . A A . 160 VAL HB   1 1 
       20 53068 1 1 160 VAL HG11 H 253.343  -7.493  11.046 1.00 . A A . 160 VAL HG11 1 1 
       20 53069 1 1 160 VAL HG12 H 252.285  -6.987  12.363 1.00 . A A . 160 VAL HG12 1 1 
       20 53070 1 1 160 VAL HG13 H 253.649  -8.055  12.690 1.00 . A A . 160 VAL HG13 1 1 
       20 53071 1 1 160 VAL HG21 H 253.032  -5.331  13.998 1.00 . A A . 160 VAL HG21 1 1 
       20 53072 1 1 160 VAL HG22 H 252.620  -4.572  12.460 1.00 . A A . 160 VAL HG22 1 1 
       20 53073 1 1 160 VAL HG23 H 254.098  -4.109  13.304 1.00 . A A . 160 VAL HG23 1 1 
       20 53074 1 1 160 VAL N    N 256.358  -5.271  13.266 1.00 . A A . 160 VAL N    1 1 
       20 53075 1 1 160 VAL O    O 255.785  -8.717  12.528 1.00 . A A . 160 VAL O    1 1 
       20 53076 1 1 161 PHE C    C 259.250  -8.536  11.457 1.00 . A A . 161 PHE C    1 1 
       20 53077 1 1 161 PHE CA   C 257.910  -8.183  10.814 1.00 . A A . 161 PHE CA   1 1 
       20 53078 1 1 161 PHE CB   C 258.129  -7.631   9.407 1.00 . A A . 161 PHE CB   1 1 
       20 53079 1 1 161 PHE CD1  C 255.617  -7.668   9.205 1.00 . A A . 161 PHE CD1  1 1 
       20 53080 1 1 161 PHE CD2  C 256.870  -6.501   7.546 1.00 . A A . 161 PHE CD2  1 1 
       20 53081 1 1 161 PHE CE1  C 254.443  -7.325   8.568 1.00 . A A . 161 PHE CE1  1 1 
       20 53082 1 1 161 PHE CE2  C 255.694  -6.155   6.904 1.00 . A A . 161 PHE CE2  1 1 
       20 53083 1 1 161 PHE CG   C 256.847  -7.261   8.703 1.00 . A A . 161 PHE CG   1 1 
       20 53084 1 1 161 PHE CZ   C 254.481  -6.567   7.416 1.00 . A A . 161 PHE CZ   1 1 
       20 53085 1 1 161 PHE H    H 257.400  -6.257  11.516 1.00 . A A . 161 PHE H    1 1 
       20 53086 1 1 161 PHE HA   H 257.310  -9.078  10.746 1.00 . A A . 161 PHE HA   1 1 
       20 53087 1 1 161 PHE HB2  H 258.740  -6.742   9.469 1.00 . A A . 161 PHE HB2  1 1 
       20 53088 1 1 161 PHE HB3  H 258.640  -8.368   8.815 1.00 . A A . 161 PHE HB3  1 1 
       20 53089 1 1 161 PHE HD1  H 255.583  -8.263  10.105 1.00 . A A . 161 PHE HD1  1 1 
       20 53090 1 1 161 PHE HD2  H 257.818  -6.176   7.143 1.00 . A A . 161 PHE HD2  1 1 
       20 53091 1 1 161 PHE HE1  H 253.495  -7.647   8.973 1.00 . A A . 161 PHE HE1  1 1 
       20 53092 1 1 161 PHE HE2  H 255.725  -5.560   6.006 1.00 . A A . 161 PHE HE2  1 1 
       20 53093 1 1 161 PHE HZ   H 253.563  -6.297   6.916 1.00 . A A . 161 PHE HZ   1 1 
       20 53094 1 1 161 PHE N    N 257.164  -7.204  11.594 1.00 . A A . 161 PHE N    1 1 
       20 53095 1 1 161 PHE O    O 259.990  -9.374  10.943 1.00 . A A . 161 PHE O    1 1 
       20 53096 1 1 162 ALA C    C 261.092  -9.648  13.416 1.00 . A A . 162 ALA C    1 1 
       20 53097 1 1 162 ALA CA   C 260.806  -8.152  13.295 1.00 . A A . 162 ALA CA   1 1 
       20 53098 1 1 162 ALA CB   C 260.764  -7.509  14.673 1.00 . A A . 162 ALA CB   1 1 
       20 53099 1 1 162 ALA H    H 258.926  -7.250  12.947 1.00 . A A . 162 ALA H    1 1 
       20 53100 1 1 162 ALA HA   H 261.603  -7.689  12.733 1.00 . A A . 162 ALA HA   1 1 
       20 53101 1 1 162 ALA HB1  H 261.734  -7.098  14.908 1.00 . A A . 162 ALA HB1  1 1 
       20 53102 1 1 162 ALA HB2  H 260.499  -8.252  15.410 1.00 . A A . 162 ALA HB2  1 1 
       20 53103 1 1 162 ALA HB3  H 260.027  -6.718  14.679 1.00 . A A . 162 ALA HB3  1 1 
       20 53104 1 1 162 ALA N    N 259.556  -7.901  12.583 1.00 . A A . 162 ALA N    1 1 
       20 53105 1 1 162 ALA O    O 262.180 -10.106  13.066 1.00 . A A . 162 ALA O    1 1 
       20 53106 1 1 163 PRO C    C 260.698 -12.563  12.774 1.00 . A A . 163 PRO C    1 1 
       20 53107 1 1 163 PRO CA   C 260.287 -11.879  14.074 1.00 . A A . 163 PRO CA   1 1 
       20 53108 1 1 163 PRO CB   C 258.901 -12.366  14.525 1.00 . A A . 163 PRO CB   1 1 
       20 53109 1 1 163 PRO CD   C 258.793  -9.986  14.361 1.00 . A A . 163 PRO CD   1 1 
       20 53110 1 1 163 PRO CG   C 257.970 -11.234  14.253 1.00 . A A . 163 PRO CG   1 1 
       20 53111 1 1 163 PRO HA   H 261.015 -12.107  14.840 1.00 . A A . 163 PRO HA   1 1 
       20 53112 1 1 163 PRO HB2  H 258.626 -13.244  13.961 1.00 . A A . 163 PRO HB2  1 1 
       20 53113 1 1 163 PRO HB3  H 258.929 -12.604  15.578 1.00 . A A . 163 PRO HB3  1 1 
       20 53114 1 1 163 PRO HD2  H 258.398  -9.220  13.713 1.00 . A A . 163 PRO HD2  1 1 
       20 53115 1 1 163 PRO HD3  H 258.826  -9.640  15.382 1.00 . A A . 163 PRO HD3  1 1 
       20 53116 1 1 163 PRO HG2  H 257.560 -11.328  13.258 1.00 . A A . 163 PRO HG2  1 1 
       20 53117 1 1 163 PRO HG3  H 257.177 -11.225  14.986 1.00 . A A . 163 PRO HG3  1 1 
       20 53118 1 1 163 PRO N    N 260.120 -10.433  13.914 1.00 . A A . 163 PRO N    1 1 
       20 53119 1 1 163 PRO O    O 261.264 -13.655  12.791 1.00 . A A . 163 PRO O    1 1 
       20 53120 1 1 164 HIS C    C 262.090 -11.903   9.844 1.00 . A A . 164 HIS C    1 1 
       20 53121 1 1 164 HIS CA   C 260.762 -12.468  10.345 1.00 . A A . 164 HIS CA   1 1 
       20 53122 1 1 164 HIS CB   C 259.651 -12.179   9.334 1.00 . A A . 164 HIS CB   1 1 
       20 53123 1 1 164 HIS CD2  C 257.244 -12.656  10.173 1.00 . A A . 164 HIS CD2  1 1 
       20 53124 1 1 164 HIS CE1  C 257.080 -14.739   9.510 1.00 . A A . 164 HIS CE1  1 1 
       20 53125 1 1 164 HIS CG   C 258.411 -12.983   9.569 1.00 . A A . 164 HIS CG   1 1 
       20 53126 1 1 164 HIS H    H 259.962 -11.045  11.692 1.00 . A A . 164 HIS H    1 1 
       20 53127 1 1 164 HIS HA   H 260.861 -13.537  10.458 1.00 . A A . 164 HIS HA   1 1 
       20 53128 1 1 164 HIS HB2  H 259.384 -11.135   9.390 1.00 . A A . 164 HIS HB2  1 1 
       20 53129 1 1 164 HIS HB3  H 260.011 -12.402   8.340 1.00 . A A . 164 HIS HB3  1 1 
       20 53130 1 1 164 HIS HD1  H 258.955 -14.823   8.697 1.00 . A A . 164 HIS HD1  1 1 
       20 53131 1 1 164 HIS HD2  H 256.997 -11.701  10.615 1.00 . A A . 164 HIS HD2  1 1 
       20 53132 1 1 164 HIS HE1  H 256.695 -15.731   9.322 1.00 . A A . 164 HIS HE1  1 1 
       20 53133 1 1 164 HIS HE2  H 255.560 -13.851  10.558 1.00 . A A . 164 HIS HE2  1 1 
       20 53134 1 1 164 HIS N    N 260.414 -11.915  11.648 1.00 . A A . 164 HIS N    1 1 
       20 53135 1 1 164 HIS ND1  N 258.275 -14.295   9.166 1.00 . A A . 164 HIS ND1  1 1 
       20 53136 1 1 164 HIS NE2  N 256.435 -13.764  10.124 1.00 . A A . 164 HIS NE2  1 1 
       20 53137 1 1 164 HIS O    O 262.712 -12.467   8.944 1.00 . A A . 164 HIS O    1 1 
       20 53138 1 1 165 LEU C    C 264.652  -9.887  11.266 1.00 . A A . 165 LEU C    1 1 
       20 53139 1 1 165 LEU CA   C 263.780 -10.161  10.045 1.00 . A A . 165 LEU CA   1 1 
       20 53140 1 1 165 LEU CB   C 263.514  -8.855   9.293 1.00 . A A . 165 LEU CB   1 1 
       20 53141 1 1 165 LEU CD1  C 261.121  -8.889   8.562 1.00 . A A . 165 LEU CD1  1 1 
       20 53142 1 1 165 LEU CD2  C 262.860  -7.901   7.067 1.00 . A A . 165 LEU CD2  1 1 
       20 53143 1 1 165 LEU CG   C 262.564  -8.977   8.101 1.00 . A A . 165 LEU CG   1 1 
       20 53144 1 1 165 LEU H    H 261.987 -10.386  11.150 1.00 . A A . 165 LEU H    1 1 
       20 53145 1 1 165 LEU HA   H 264.303 -10.842   9.390 1.00 . A A . 165 LEU HA   1 1 
       20 53146 1 1 165 LEU HB2  H 263.096  -8.142   9.989 1.00 . A A . 165 LEU HB2  1 1 
       20 53147 1 1 165 LEU HB3  H 264.457  -8.472   8.934 1.00 . A A . 165 LEU HB3  1 1 
       20 53148 1 1 165 LEU HD11 H 260.788  -9.862   8.890 1.00 . A A . 165 LEU HD11 1 1 
       20 53149 1 1 165 LEU HD12 H 260.502  -8.553   7.745 1.00 . A A . 165 LEU HD12 1 1 
       20 53150 1 1 165 LEU HD13 H 261.047  -8.188   9.381 1.00 . A A . 165 LEU HD13 1 1 
       20 53151 1 1 165 LEU HD21 H 262.065  -7.168   7.074 1.00 . A A . 165 LEU HD21 1 1 
       20 53152 1 1 165 LEU HD22 H 262.925  -8.351   6.088 1.00 . A A . 165 LEU HD22 1 1 
       20 53153 1 1 165 LEU HD23 H 263.796  -7.418   7.305 1.00 . A A . 165 LEU HD23 1 1 
       20 53154 1 1 165 LEU HG   H 262.707  -9.940   7.633 1.00 . A A . 165 LEU HG   1 1 
       20 53155 1 1 165 LEU N    N 262.523 -10.791  10.435 1.00 . A A . 165 LEU N    1 1 
       20 53156 1 1 165 LEU O    O 265.447 -10.777  11.636 1.00 . A A . 165 LEU O    1 1 
       20 53157 1 1 165 LEU OXT  O 264.533  -8.785  11.843 1.00 . A A . 165 LEU OXT  1 1 
       20 53158 2 2   1 ATP C1'  C 256.840  13.341  -0.760 1.00 . B A . 166 ATP C1'  1 1 
       20 53159 2 2   1 ATP C2   C 260.741  13.879   1.090 1.00 . B A . 166 ATP C2   1 1 
       20 53160 2 2   1 ATP C2'  C 257.001  13.706  -2.234 1.00 . B A . 166 ATP C2'  1 1 
       20 53161 2 2   1 ATP C3'  C 256.131  12.645  -2.886 1.00 . B A . 166 ATP C3'  1 1 
       20 53162 2 2   1 ATP C4   C 259.050  12.719   0.298 1.00 . B A . 166 ATP C4   1 1 
       20 53163 2 2   1 ATP C4'  C 254.961  12.551  -1.919 1.00 . B A . 166 ATP C4'  1 1 
       20 53164 2 2   1 ATP C5   C 259.659  11.515   0.602 1.00 . B A . 166 ATP C5   1 1 
       20 53165 2 2   1 ATP C5'  C 254.219  11.236  -1.925 1.00 . B A . 166 ATP C5'  1 1 
       20 53166 2 2   1 ATP C6   C 260.927  11.577   1.204 1.00 . B A . 166 ATP C6   1 1 
       20 53167 2 2   1 ATP C8   C 257.789  11.024  -0.283 1.00 . B A . 166 ATP C8   1 1 
       20 53168 2 2   1 ATP H1'  H 256.864  14.218  -0.119 1.00 . B A . 166 ATP H1'  1 1 
       20 53169 2 2   1 ATP H2   H 261.213  14.838   1.304 1.00 . B A . 166 ATP H2   1 1 
       20 53170 2 2   1 ATP H2'  H 258.036  13.611  -2.563 1.00 . B A . 166 ATP H2'  1 1 
       20 53171 2 2   1 ATP H3'  H 256.645  11.693  -2.987 1.00 . B A . 166 ATP H3'  1 1 
       20 53172 2 2   1 ATP H4'  H 254.258  13.333  -2.200 1.00 . B A . 166 ATP H4'  1 1 
       20 53173 2 2   1 ATP H5'1 H 253.161  11.420  -1.737 1.00 . B A . 166 ATP H5'1 1 1 
       20 53174 2 2   1 ATP H5'2 H 254.331  10.771  -2.903 1.00 . B A . 166 ATP H5'2 1 1 
       20 53175 2 2   1 ATP H8   H 256.950  10.470  -0.675 1.00 . B A . 166 ATP H8   1 1 
       20 53176 2 2   1 ATP HN61 H 261.262   9.575   1.385 1.00 . B A . 166 ATP HN61 1 1 
       20 53177 2 2   1 ATP HN62 H 262.541  10.609   1.983 1.00 . B A . 166 ATP HN62 1 1 
       20 53178 2 2   1 ATP HO2' H 257.214  15.586  -2.611 1.00 . B A . 166 ATP HO2' 1 1 
       20 53179 2 2   1 ATP HO3' H 254.758  12.904  -4.227 1.00 . B A . 166 ATP HO3' 1 1 
       20 53180 2 2   1 ATP N1   N 261.451  12.799   1.440 1.00 . B A . 166 ATP N1   1 1 
       20 53181 2 2   1 ATP N3   N 259.542  13.950   0.518 1.00 . B A . 166 ATP N3   1 1 
       20 53182 2 2   1 ATP N6   N 261.635  10.500   1.553 1.00 . B A . 166 ATP N6   1 1 
       20 53183 2 2   1 ATP N7   N 258.851  10.450   0.229 1.00 . B A . 166 ATP N7   1 1 
       20 53184 2 2   1 ATP N9   N 257.843  12.396  -0.273 1.00 . B A . 166 ATP N9   1 1 
       20 53185 2 2   1 ATP O1A  O 254.535   8.641   0.758 1.00 . B A . 166 ATP O1A  1 1 
       20 53186 2 2   1 ATP O1B  O 255.218   6.966  -3.609 1.00 . B A . 166 ATP O1B  1 1 
       20 53187 2 2   1 ATP O1G  O 253.028   4.479  -3.870 1.00 . B A . 166 ATP O1G  1 1 
       20 53188 2 2   1 ATP O2'  O 256.475  15.002  -2.440 1.00 . B A . 166 ATP O2'  1 1 
       20 53189 2 2   1 ATP O2A  O 252.602   9.062  -0.861 1.00 . B A . 166 ATP O2A  1 1 
       20 53190 2 2   1 ATP O2B  O 254.869   5.875  -1.306 1.00 . B A . 166 ATP O2B  1 1 
       20 53191 2 2   1 ATP O2G  O 251.023   5.540  -3.505 1.00 . B A . 166 ATP O2G  1 1 
       20 53192 2 2   1 ATP O3'  O 255.709  13.013  -4.193 1.00 . B A . 166 ATP O3'  1 1 
       20 53193 2 2   1 ATP O3A  O 254.672   8.219  -1.742 1.00 . B A . 166 ATP O3A  1 1 
       20 53194 2 2   1 ATP O3B  O 253.056   6.612  -2.710 1.00 . B A . 166 ATP O3B  1 1 
       20 53195 2 2   1 ATP O3G  O 252.498   6.719  -5.019 1.00 . B A . 166 ATP O3G  1 1 
       20 53196 2 2   1 ATP O4'  O 255.561  12.752  -0.611 1.00 . B A . 166 ATP O4'  1 1 
       20 53197 2 2   1 ATP O5'  O 254.743  10.374  -0.918 1.00 . B A . 166 ATP O5'  1 1 
       20 53198 2 2   1 ATP PA   P 254.063   8.966  -0.612 1.00 . B A . 166 ATP PA   1 1 
       20 53199 2 2   1 ATP PB   P 254.468   6.872  -2.331 1.00 . B A . 166 ATP PB   1 1 
       20 53200 2 2   1 ATP PG   P 252.442   5.842  -3.822 1.00 . B A . 166 ATP PG   1 1 
       21 53201 1 1   1 GLY C    C 251.078   5.556  21.673 1.00 . A A .   1 GLY C    1 1 
       21 53202 1 1   1 GLY CA   C 250.974   6.443  22.901 1.00 . A A .   1 GLY CA   1 1 
       21 53203 1 1   1 GLY H1   H 252.188   7.532  24.205 1.00 . A A .   1 GLY H1   1 1 
       21 53204 1 1   1 GLY H2   H 252.813   7.398  22.639 1.00 . A A .   1 GLY H2   1 1 
       21 53205 1 1   1 GLY H3   H 252.872   6.072  23.689 1.00 . A A .   1 GLY H3   1 1 
       21 53206 1 1   1 GLY HA2  H 250.478   5.894  23.686 1.00 . A A .   1 GLY HA2  1 1 
       21 53207 1 1   1 GLY HA3  H 250.381   7.312  22.653 1.00 . A A .   1 GLY HA3  1 1 
       21 53208 1 1   1 GLY N    N 252.305   6.893  23.393 1.00 . A A .   1 GLY N    1 1 
       21 53209 1 1   1 GLY O    O 252.176   5.314  21.173 1.00 . A A .   1 GLY O    1 1 
       21 53210 1 1   2 PRO C    C 250.275   4.944  18.701 1.00 . A A .   2 PRO C    1 1 
       21 53211 1 1   2 PRO CA   C 249.924   4.188  19.978 1.00 . A A .   2 PRO CA   1 1 
       21 53212 1 1   2 PRO CB   C 248.479   3.688  19.924 1.00 . A A .   2 PRO CB   1 1 
       21 53213 1 1   2 PRO CD   C 248.586   5.293  21.692 1.00 . A A .   2 PRO CD   1 1 
       21 53214 1 1   2 PRO CG   C 247.688   4.742  20.619 1.00 . A A .   2 PRO CG   1 1 
       21 53215 1 1   2 PRO HA   H 250.594   3.348  20.093 1.00 . A A .   2 PRO HA   1 1 
       21 53216 1 1   2 PRO HB2  H 248.172   3.577  18.894 1.00 . A A .   2 PRO HB2  1 1 
       21 53217 1 1   2 PRO HB3  H 248.404   2.739  20.432 1.00 . A A .   2 PRO HB3  1 1 
       21 53218 1 1   2 PRO HD2  H 248.406   6.349  21.828 1.00 . A A .   2 PRO HD2  1 1 
       21 53219 1 1   2 PRO HD3  H 248.438   4.760  22.619 1.00 . A A .   2 PRO HD3  1 1 
       21 53220 1 1   2 PRO HG2  H 247.418   5.519  19.920 1.00 . A A .   2 PRO HG2  1 1 
       21 53221 1 1   2 PRO HG3  H 246.803   4.306  21.059 1.00 . A A .   2 PRO HG3  1 1 
       21 53222 1 1   2 PRO N    N 249.941   5.055  21.160 1.00 . A A .   2 PRO N    1 1 
       21 53223 1 1   2 PRO O    O 250.164   6.168  18.642 1.00 . A A .   2 PRO O    1 1 
       21 53224 1 1   3 LEU C    C 251.409   3.733  15.374 1.00 . A A .   3 LEU C    1 1 
       21 53225 1 1   3 LEU CA   C 251.066   4.806  16.403 1.00 . A A .   3 LEU CA   1 1 
       21 53226 1 1   3 LEU CB   C 252.247   5.769  16.581 1.00 . A A .   3 LEU CB   1 1 
       21 53227 1 1   3 LEU CD1  C 253.462   4.056  17.974 1.00 . A A .   3 LEU CD1  1 1 
       21 53228 1 1   3 LEU CD2  C 254.217   4.527  15.635 1.00 . A A .   3 LEU CD2  1 1 
       21 53229 1 1   3 LEU CG   C 253.602   5.119  16.894 1.00 . A A .   3 LEU CG   1 1 
       21 53230 1 1   3 LEU H    H 250.766   3.234  17.788 1.00 . A A .   3 LEU H    1 1 
       21 53231 1 1   3 LEU HA   H 250.213   5.363  16.046 1.00 . A A .   3 LEU HA   1 1 
       21 53232 1 1   3 LEU HB2  H 252.352   6.344  15.674 1.00 . A A .   3 LEU HB2  1 1 
       21 53233 1 1   3 LEU HB3  H 252.007   6.448  17.388 1.00 . A A .   3 LEU HB3  1 1 
       21 53234 1 1   3 LEU HD11 H 254.429   3.863  18.414 1.00 . A A .   3 LEU HD11 1 1 
       21 53235 1 1   3 LEU HD12 H 253.078   3.147  17.536 1.00 . A A .   3 LEU HD12 1 1 
       21 53236 1 1   3 LEU HD13 H 252.782   4.405  18.737 1.00 . A A .   3 LEU HD13 1 1 
       21 53237 1 1   3 LEU HD21 H 253.759   4.976  14.765 1.00 . A A .   3 LEU HD21 1 1 
       21 53238 1 1   3 LEU HD22 H 254.048   3.460  15.619 1.00 . A A .   3 LEU HD22 1 1 
       21 53239 1 1   3 LEU HD23 H 255.278   4.723  15.624 1.00 . A A .   3 LEU HD23 1 1 
       21 53240 1 1   3 LEU HG   H 254.276   5.878  17.266 1.00 . A A .   3 LEU HG   1 1 
       21 53241 1 1   3 LEU N    N 250.698   4.206  17.681 1.00 . A A .   3 LEU N    1 1 
       21 53242 1 1   3 LEU O    O 251.883   2.652  15.725 1.00 . A A .   3 LEU O    1 1 
       21 53243 1 1   4 GLY C    C 250.728   1.771  13.232 1.00 . A A .   4 GLY C    1 1 
       21 53244 1 1   4 GLY CA   C 251.454   3.089  13.044 1.00 . A A .   4 GLY CA   1 1 
       21 53245 1 1   4 GLY H    H 250.786   4.914  13.884 1.00 . A A .   4 GLY H    1 1 
       21 53246 1 1   4 GLY HA2  H 251.156   3.520  12.100 1.00 . A A .   4 GLY HA2  1 1 
       21 53247 1 1   4 GLY HA3  H 252.517   2.902  13.023 1.00 . A A .   4 GLY HA3  1 1 
       21 53248 1 1   4 GLY N    N 251.165   4.038  14.104 1.00 . A A .   4 GLY N    1 1 
       21 53249 1 1   4 GLY O    O 251.227   0.717  12.837 1.00 . A A .   4 GLY O    1 1 
       21 53250 1 1   5 SER C    C 247.304   1.013  14.389 1.00 . A A .   5 SER C    1 1 
       21 53251 1 1   5 SER CA   C 248.746   0.635  14.073 1.00 . A A .   5 SER CA   1 1 
       21 53252 1 1   5 SER CB   C 249.339  -0.186  15.222 1.00 . A A .   5 SER CB   1 1 
       21 53253 1 1   5 SER H    H 249.200   2.699  14.123 1.00 . A A .   5 SER H    1 1 
       21 53254 1 1   5 SER HA   H 248.761   0.042  13.171 1.00 . A A .   5 SER HA   1 1 
       21 53255 1 1   5 SER HB2  H 248.569  -0.399  15.947 1.00 . A A .   5 SER HB2  1 1 
       21 53256 1 1   5 SER HB3  H 249.730  -1.115  14.831 1.00 . A A .   5 SER HB3  1 1 
       21 53257 1 1   5 SER HG   H 250.069   1.372  16.159 1.00 . A A .   5 SER HG   1 1 
       21 53258 1 1   5 SER N    N 249.545   1.830  13.834 1.00 . A A .   5 SER N    1 1 
       21 53259 1 1   5 SER O    O 247.036   1.733  15.350 1.00 . A A .   5 SER O    1 1 
       21 53260 1 1   5 SER OG   O 250.389   0.516  15.865 1.00 . A A .   5 SER OG   1 1 
       21 53261 1 1   6 MET C    C 244.138  -0.449  13.907 1.00 . A A .   6 MET C    1 1 
       21 53262 1 1   6 MET CA   C 244.962   0.826  13.759 1.00 . A A .   6 MET CA   1 1 
       21 53263 1 1   6 MET CB   C 244.434   1.651  12.583 1.00 . A A .   6 MET CB   1 1 
       21 53264 1 1   6 MET CE   C 245.970   4.948  14.344 1.00 . A A .   6 MET CE   1 1 
       21 53265 1 1   6 MET CG   C 244.937   3.085  12.571 1.00 . A A .   6 MET CG   1 1 
       21 53266 1 1   6 MET H    H 246.659  -0.035  12.815 1.00 . A A .   6 MET H    1 1 
       21 53267 1 1   6 MET HA   H 244.864   1.408  14.662 1.00 . A A .   6 MET HA   1 1 
       21 53268 1 1   6 MET HB2  H 244.737   1.177  11.661 1.00 . A A .   6 MET HB2  1 1 
       21 53269 1 1   6 MET HB3  H 243.354   1.672  12.628 1.00 . A A .   6 MET HB3  1 1 
       21 53270 1 1   6 MET HE1  H 246.547   4.488  15.133 1.00 . A A .   6 MET HE1  1 1 
       21 53271 1 1   6 MET HE2  H 245.704   5.954  14.631 1.00 . A A .   6 MET HE2  1 1 
       21 53272 1 1   6 MET HE3  H 246.558   4.976  13.439 1.00 . A A .   6 MET HE3  1 1 
       21 53273 1 1   6 MET HG2  H 246.014   3.073  12.490 1.00 . A A .   6 MET HG2  1 1 
       21 53274 1 1   6 MET HG3  H 244.519   3.592  11.713 1.00 . A A .   6 MET HG3  1 1 
       21 53275 1 1   6 MET N    N 246.380   0.529  13.569 1.00 . A A .   6 MET N    1 1 
       21 53276 1 1   6 MET O    O 243.199  -0.504  14.702 1.00 . A A .   6 MET O    1 1 
       21 53277 1 1   6 MET SD   S 244.482   3.993  14.059 1.00 . A A .   6 MET SD   1 1 
       21 53278 1 1   7 ASP C    C 242.442  -2.652  12.442 1.00 . A A .   7 ASP C    1 1 
       21 53279 1 1   7 ASP CA   C 243.784  -2.749  13.167 1.00 . A A .   7 ASP CA   1 1 
       21 53280 1 1   7 ASP CB   C 243.565  -3.209  14.612 1.00 . A A .   7 ASP CB   1 1 
       21 53281 1 1   7 ASP CG   C 243.722  -4.709  14.771 1.00 . A A .   7 ASP CG   1 1 
       21 53282 1 1   7 ASP H    H 245.242  -1.361  12.518 1.00 . A A .   7 ASP H    1 1 
       21 53283 1 1   7 ASP HA   H 244.397  -3.477  12.659 1.00 . A A .   7 ASP HA   1 1 
       21 53284 1 1   7 ASP HB2  H 244.284  -2.720  15.252 1.00 . A A .   7 ASP HB2  1 1 
       21 53285 1 1   7 ASP HB3  H 242.567  -2.934  14.923 1.00 . A A .   7 ASP HB3  1 1 
       21 53286 1 1   7 ASP N    N 244.490  -1.471  13.133 1.00 . A A .   7 ASP N    1 1 
       21 53287 1 1   7 ASP O    O 241.534  -3.442  12.692 1.00 . A A .   7 ASP O    1 1 
       21 53288 1 1   7 ASP OD1  O 242.830  -5.452  14.311 1.00 . A A .   7 ASP OD1  1 1 
       21 53289 1 1   7 ASP OD2  O 244.738  -5.139  15.357 1.00 . A A .   7 ASP OD2  1 1 
       21 53290 1 1   8 SER C    C 241.164  -0.151  10.009 1.00 . A A .   8 SER C    1 1 
       21 53291 1 1   8 SER CA   C 241.103  -1.471  10.776 1.00 . A A .   8 SER CA   1 1 
       21 53292 1 1   8 SER CB   C 239.881  -1.477  11.701 1.00 . A A .   8 SER CB   1 1 
       21 53293 1 1   8 SER H    H 243.090  -1.079  11.388 1.00 . A A .   8 SER H    1 1 
       21 53294 1 1   8 SER HA   H 241.015  -2.283  10.070 1.00 . A A .   8 SER HA   1 1 
       21 53295 1 1   8 SER HB2  H 240.180  -1.165  12.690 1.00 . A A .   8 SER HB2  1 1 
       21 53296 1 1   8 SER HB3  H 239.139  -0.794  11.316 1.00 . A A .   8 SER HB3  1 1 
       21 53297 1 1   8 SER HG   H 238.739  -2.919  11.028 1.00 . A A .   8 SER HG   1 1 
       21 53298 1 1   8 SER N    N 242.329  -1.676  11.543 1.00 . A A .   8 SER N    1 1 
       21 53299 1 1   8 SER O    O 241.617   0.862  10.541 1.00 . A A .   8 SER O    1 1 
       21 53300 1 1   8 SER OG   O 239.312  -2.771  11.784 1.00 . A A .   8 SER OG   1 1 
       21 53301 1 1   9 PRO C    C 239.649   2.072   8.345 1.00 . A A .   9 PRO C    1 1 
       21 53302 1 1   9 PRO CA   C 240.718   1.069   7.917 1.00 . A A .   9 PRO CA   1 1 
       21 53303 1 1   9 PRO CB   C 240.424   0.541   6.513 1.00 . A A .   9 PRO CB   1 1 
       21 53304 1 1   9 PRO CD   C 240.147  -1.299   8.020 1.00 . A A .   9 PRO CD   1 1 
       21 53305 1 1   9 PRO CG   C 239.636  -0.702   6.735 1.00 . A A .   9 PRO CG   1 1 
       21 53306 1 1   9 PRO HA   H 241.687   1.546   7.928 1.00 . A A .   9 PRO HA   1 1 
       21 53307 1 1   9 PRO HB2  H 239.858   1.277   5.960 1.00 . A A .   9 PRO HB2  1 1 
       21 53308 1 1   9 PRO HB3  H 241.353   0.335   6.003 1.00 . A A .   9 PRO HB3  1 1 
       21 53309 1 1   9 PRO HD2  H 239.336  -1.744   8.577 1.00 . A A .   9 PRO HD2  1 1 
       21 53310 1 1   9 PRO HD3  H 240.912  -2.033   7.817 1.00 . A A .   9 PRO HD3  1 1 
       21 53311 1 1   9 PRO HG2  H 238.587  -0.461   6.826 1.00 . A A .   9 PRO HG2  1 1 
       21 53312 1 1   9 PRO HG3  H 239.794  -1.388   5.916 1.00 . A A .   9 PRO HG3  1 1 
       21 53313 1 1   9 PRO N    N 240.707  -0.140   8.743 1.00 . A A .   9 PRO N    1 1 
       21 53314 1 1   9 PRO O    O 238.453   1.800   8.233 1.00 . A A .   9 PRO O    1 1 
       21 53315 1 1  10 PRO C    C 238.746   5.226   8.158 1.00 . A A .  10 PRO C    1 1 
       21 53316 1 1  10 PRO CA   C 239.146   4.288   9.286 1.00 . A A .  10 PRO CA   1 1 
       21 53317 1 1  10 PRO CB   C 239.970   5.030  10.333 1.00 . A A .  10 PRO CB   1 1 
       21 53318 1 1  10 PRO CD   C 241.467   3.667   9.015 1.00 . A A .  10 PRO CD   1 1 
       21 53319 1 1  10 PRO CG   C 241.379   4.924   9.850 1.00 . A A .  10 PRO CG   1 1 
       21 53320 1 1  10 PRO HA   H 238.260   3.877   9.744 1.00 . A A .  10 PRO HA   1 1 
       21 53321 1 1  10 PRO HB2  H 239.645   6.059  10.387 1.00 . A A .  10 PRO HB2  1 1 
       21 53322 1 1  10 PRO HB3  H 239.846   4.556  11.294 1.00 . A A .  10 PRO HB3  1 1 
       21 53323 1 1  10 PRO HD2  H 241.919   3.883   8.059 1.00 . A A .  10 PRO HD2  1 1 
       21 53324 1 1  10 PRO HD3  H 242.032   2.909   9.536 1.00 . A A .  10 PRO HD3  1 1 
       21 53325 1 1  10 PRO HG2  H 241.623   5.787   9.248 1.00 . A A .  10 PRO HG2  1 1 
       21 53326 1 1  10 PRO HG3  H 242.049   4.858  10.694 1.00 . A A .  10 PRO HG3  1 1 
       21 53327 1 1  10 PRO N    N 240.065   3.249   8.843 1.00 . A A .  10 PRO N    1 1 
       21 53328 1 1  10 PRO O    O 239.032   4.974   6.988 1.00 . A A .  10 PRO O    1 1 
       21 53329 1 1  11 GLU C    C 238.696   8.370   7.340 1.00 . A A .  11 GLU C    1 1 
       21 53330 1 1  11 GLU CA   C 237.632   7.300   7.557 1.00 . A A .  11 GLU CA   1 1 
       21 53331 1 1  11 GLU CB   C 236.330   7.951   8.027 1.00 . A A .  11 GLU CB   1 1 
       21 53332 1 1  11 GLU CD   C 233.831   7.767   7.708 1.00 . A A .  11 GLU CD   1 1 
       21 53333 1 1  11 GLU CG   C 235.128   7.024   7.961 1.00 . A A .  11 GLU CG   1 1 
       21 53334 1 1  11 GLU H    H 237.889   6.442   9.475 1.00 . A A .  11 GLU H    1 1 
       21 53335 1 1  11 GLU HA   H 237.452   6.793   6.621 1.00 . A A .  11 GLU HA   1 1 
       21 53336 1 1  11 GLU HB2  H 236.452   8.275   9.049 1.00 . A A .  11 GLU HB2  1 1 
       21 53337 1 1  11 GLU HB3  H 236.128   8.812   7.408 1.00 . A A .  11 GLU HB3  1 1 
       21 53338 1 1  11 GLU HG2  H 235.279   6.314   7.161 1.00 . A A .  11 GLU HG2  1 1 
       21 53339 1 1  11 GLU HG3  H 235.045   6.495   8.900 1.00 . A A .  11 GLU HG3  1 1 
       21 53340 1 1  11 GLU N    N 238.081   6.308   8.526 1.00 . A A .  11 GLU N    1 1 
       21 53341 1 1  11 GLU O    O 239.540   8.604   8.205 1.00 . A A .  11 GLU O    1 1 
       21 53342 1 1  11 GLU OE1  O 233.890   8.907   7.201 1.00 . A A .  11 GLU OE1  1 1 
       21 53343 1 1  11 GLU OE2  O 232.757   7.211   8.017 1.00 . A A .  11 GLU OE2  1 1 
       21 53344 1 1  12 GLY C    C 240.790   9.529   5.064 1.00 . A A .  12 GLY C    1 1 
       21 53345 1 1  12 GLY CA   C 239.617  10.051   5.869 1.00 . A A .  12 GLY CA   1 1 
       21 53346 1 1  12 GLY H    H 237.956   8.784   5.528 1.00 . A A .  12 GLY H    1 1 
       21 53347 1 1  12 GLY HA2  H 239.124  10.829   5.305 1.00 . A A .  12 GLY HA2  1 1 
       21 53348 1 1  12 GLY HA3  H 239.988  10.470   6.794 1.00 . A A .  12 GLY HA3  1 1 
       21 53349 1 1  12 GLY N    N 238.651   9.014   6.179 1.00 . A A .  12 GLY N    1 1 
       21 53350 1 1  12 GLY O    O 241.323  10.233   4.205 1.00 . A A .  12 GLY O    1 1 
       21 53351 1 1  13 TYR C    C 241.821   6.623   3.649 1.00 . A A .  13 TYR C    1 1 
       21 53352 1 1  13 TYR CA   C 242.313   7.681   4.632 1.00 . A A .  13 TYR CA   1 1 
       21 53353 1 1  13 TYR CB   C 243.296   7.053   5.621 1.00 . A A .  13 TYR CB   1 1 
       21 53354 1 1  13 TYR CD1  C 242.540   7.868   7.889 1.00 . A A .  13 TYR CD1  1 1 
       21 53355 1 1  13 TYR CD2  C 244.643   8.629   7.063 1.00 . A A .  13 TYR CD2  1 1 
       21 53356 1 1  13 TYR CE1  C 242.721   8.610   9.042 1.00 . A A .  13 TYR CE1  1 1 
       21 53357 1 1  13 TYR CE2  C 244.831   9.374   8.213 1.00 . A A .  13 TYR CE2  1 1 
       21 53358 1 1  13 TYR CG   C 243.498   7.865   6.882 1.00 . A A .  13 TYR CG   1 1 
       21 53359 1 1  13 TYR CZ   C 243.867   9.360   9.199 1.00 . A A .  13 TYR CZ   1 1 
       21 53360 1 1  13 TYR H    H 240.729   7.782   6.036 1.00 . A A .  13 TYR H    1 1 
       21 53361 1 1  13 TYR HA   H 242.820   8.458   4.080 1.00 . A A .  13 TYR HA   1 1 
       21 53362 1 1  13 TYR HB2  H 242.931   6.079   5.911 1.00 . A A .  13 TYR HB2  1 1 
       21 53363 1 1  13 TYR HB3  H 244.257   6.942   5.140 1.00 . A A .  13 TYR HB3  1 1 
       21 53364 1 1  13 TYR HD1  H 241.644   7.280   7.764 1.00 . A A .  13 TYR HD1  1 1 
       21 53365 1 1  13 TYR HD2  H 245.397   8.638   6.289 1.00 . A A .  13 TYR HD2  1 1 
       21 53366 1 1  13 TYR HE1  H 241.966   8.600   9.813 1.00 . A A .  13 TYR HE1  1 1 
       21 53367 1 1  13 TYR HE2  H 245.729   9.961   8.335 1.00 . A A .  13 TYR HE2  1 1 
       21 53368 1 1  13 TYR HH   H 244.864   9.829  10.774 1.00 . A A .  13 TYR HH   1 1 
       21 53369 1 1  13 TYR N    N 241.194   8.294   5.340 1.00 . A A .  13 TYR N    1 1 
       21 53370 1 1  13 TYR O    O 240.958   5.808   3.977 1.00 . A A .  13 TYR O    1 1 
       21 53371 1 1  13 TYR OH   O 244.049  10.100  10.344 1.00 . A A .  13 TYR OH   1 1 
       21 53372 1 1  14 ARG C    C 242.723   4.354   1.601 1.00 . A A .  14 ARG C    1 1 
       21 53373 1 1  14 ARG CA   C 242.002   5.686   1.407 1.00 . A A .  14 ARG CA   1 1 
       21 53374 1 1  14 ARG CB   C 242.315   6.251   0.022 1.00 . A A .  14 ARG CB   1 1 
       21 53375 1 1  14 ARG CD   C 241.504   6.097  -2.352 1.00 . A A .  14 ARG CD   1 1 
       21 53376 1 1  14 ARG CG   C 241.929   5.320  -1.117 1.00 . A A .  14 ARG CG   1 1 
       21 53377 1 1  14 ARG CZ   C 239.275   5.104  -2.697 1.00 . A A .  14 ARG CZ   1 1 
       21 53378 1 1  14 ARG H    H 243.061   7.319   2.247 1.00 . A A .  14 ARG H    1 1 
       21 53379 1 1  14 ARG HA   H 240.938   5.518   1.485 1.00 . A A .  14 ARG HA   1 1 
       21 53380 1 1  14 ARG HB2  H 241.779   7.179  -0.105 1.00 . A A .  14 ARG HB2  1 1 
       21 53381 1 1  14 ARG HB3  H 243.375   6.445  -0.044 1.00 . A A .  14 ARG HB3  1 1 
       21 53382 1 1  14 ARG HD2  H 241.090   7.044  -2.040 1.00 . A A .  14 ARG HD2  1 1 
       21 53383 1 1  14 ARG HD3  H 242.373   6.271  -2.970 1.00 . A A .  14 ARG HD3  1 1 
       21 53384 1 1  14 ARG HE   H 240.757   5.080  -4.033 1.00 . A A .  14 ARG HE   1 1 
       21 53385 1 1  14 ARG HG2  H 242.780   4.703  -1.368 1.00 . A A .  14 ARG HG2  1 1 
       21 53386 1 1  14 ARG HG3  H 241.110   4.694  -0.796 1.00 . A A .  14 ARG HG3  1 1 
       21 53387 1 1  14 ARG HH11 H 239.530   5.988  -0.894 1.00 . A A .  14 ARG HH11 1 1 
       21 53388 1 1  14 ARG HH12 H 237.971   5.282  -1.161 1.00 . A A .  14 ARG HH12 1 1 
       21 53389 1 1  14 ARG HH21 H 238.707   4.153  -4.386 1.00 . A A .  14 ARG HH21 1 1 
       21 53390 1 1  14 ARG HH22 H 237.504   4.239  -3.143 1.00 . A A .  14 ARG HH22 1 1 
       21 53391 1 1  14 ARG N    N 242.380   6.642   2.444 1.00 . A A .  14 ARG N    1 1 
       21 53392 1 1  14 ARG NE   N 240.502   5.377  -3.133 1.00 . A A .  14 ARG NE   1 1 
       21 53393 1 1  14 ARG NH1  N 238.895   5.490  -1.484 1.00 . A A .  14 ARG NH1  1 1 
       21 53394 1 1  14 ARG NH2  N 238.425   4.445  -3.472 1.00 . A A .  14 ARG NH2  1 1 
       21 53395 1 1  14 ARG O    O 243.820   4.305   2.158 1.00 . A A .  14 ARG O    1 1 
       21 53396 1 1  15 ARG C    C 243.936   1.798   0.412 1.00 . A A .  15 ARG C    1 1 
       21 53397 1 1  15 ARG CA   C 242.677   1.940   1.259 1.00 . A A .  15 ARG CA   1 1 
       21 53398 1 1  15 ARG CB   C 241.659   0.875   0.853 1.00 . A A .  15 ARG CB   1 1 
       21 53399 1 1  15 ARG CD   C 239.468  -0.142   1.537 1.00 . A A .  15 ARG CD   1 1 
       21 53400 1 1  15 ARG CG   C 240.820   0.362   2.010 1.00 . A A .  15 ARG CG   1 1 
       21 53401 1 1  15 ARG CZ   C 237.541   0.677   0.237 1.00 . A A .  15 ARG CZ   1 1 
       21 53402 1 1  15 ARG H    H 241.225   3.378   0.704 1.00 . A A .  15 ARG H    1 1 
       21 53403 1 1  15 ARG HA   H 242.940   1.790   2.296 1.00 . A A .  15 ARG HA   1 1 
       21 53404 1 1  15 ARG HB2  H 240.994   1.294   0.112 1.00 . A A .  15 ARG HB2  1 1 
       21 53405 1 1  15 ARG HB3  H 242.184   0.037   0.419 1.00 . A A .  15 ARG HB3  1 1 
       21 53406 1 1  15 ARG HD2  H 239.622  -1.000   0.900 1.00 . A A .  15 ARG HD2  1 1 
       21 53407 1 1  15 ARG HD3  H 238.887  -0.436   2.400 1.00 . A A .  15 ARG HD3  1 1 
       21 53408 1 1  15 ARG HE   H 239.152   1.761   0.703 1.00 . A A .  15 ARG HE   1 1 
       21 53409 1 1  15 ARG HG2  H 241.348  -0.450   2.489 1.00 . A A .  15 ARG HG2  1 1 
       21 53410 1 1  15 ARG HG3  H 240.669   1.164   2.717 1.00 . A A .  15 ARG HG3  1 1 
       21 53411 1 1  15 ARG HH11 H 237.391  -1.250   0.835 1.00 . A A .  15 ARG HH11 1 1 
       21 53412 1 1  15 ARG HH12 H 236.049  -0.649  -0.081 1.00 . A A .  15 ARG HH12 1 1 
       21 53413 1 1  15 ARG HH21 H 237.388   2.551  -0.501 1.00 . A A .  15 ARG HH21 1 1 
       21 53414 1 1  15 ARG HH22 H 236.047   1.508  -0.841 1.00 . A A .  15 ARG HH22 1 1 
       21 53415 1 1  15 ARG N    N 242.098   3.274   1.138 1.00 . A A .  15 ARG N    1 1 
       21 53416 1 1  15 ARG NE   N 238.734   0.878   0.793 1.00 . A A .  15 ARG NE   1 1 
       21 53417 1 1  15 ARG NH1  N 236.945  -0.505   0.339 1.00 . A A .  15 ARG NH1  1 1 
       21 53418 1 1  15 ARG NH2  N 236.943   1.659  -0.422 1.00 . A A .  15 ARG NH2  1 1 
       21 53419 1 1  15 ARG O    O 243.976   2.227  -0.741 1.00 . A A .  15 ARG O    1 1 
       21 53420 1 1  16 ASN C    C 246.929  -0.266   0.861 1.00 . A A .  16 ASN C    1 1 
       21 53421 1 1  16 ASN CA   C 246.224   0.967   0.306 1.00 . A A .  16 ASN CA   1 1 
       21 53422 1 1  16 ASN CB   C 247.126   2.196   0.455 1.00 . A A .  16 ASN CB   1 1 
       21 53423 1 1  16 ASN CG   C 246.701   3.341  -0.442 1.00 . A A .  16 ASN CG   1 1 
       21 53424 1 1  16 ASN H    H 244.856   0.860   1.915 1.00 . A A .  16 ASN H    1 1 
       21 53425 1 1  16 ASN HA   H 246.012   0.808  -0.740 1.00 . A A .  16 ASN HA   1 1 
       21 53426 1 1  16 ASN HB2  H 247.092   2.536   1.479 1.00 . A A .  16 ASN HB2  1 1 
       21 53427 1 1  16 ASN HB3  H 248.139   1.921   0.204 1.00 . A A .  16 ASN HB3  1 1 
       21 53428 1 1  16 ASN HD21 H 248.313   3.081  -1.577 1.00 . A A .  16 ASN HD21 1 1 
       21 53429 1 1  16 ASN HD22 H 247.254   4.358  -2.059 1.00 . A A .  16 ASN HD22 1 1 
       21 53430 1 1  16 ASN N    N 244.958   1.183   0.995 1.00 . A A .  16 ASN N    1 1 
       21 53431 1 1  16 ASN ND2  N 247.504   3.622  -1.463 1.00 . A A .  16 ASN ND2  1 1 
       21 53432 1 1  16 ASN O    O 246.690  -0.666   1.999 1.00 . A A .  16 ASN O    1 1 
       21 53433 1 1  16 ASN OD1  O 245.666   3.968  -0.221 1.00 . A A .  16 ASN OD1  1 1 
       21 53434 1 1  17 VAL C    C 250.034  -1.894   0.242 1.00 . A A .  17 VAL C    1 1 
       21 53435 1 1  17 VAL CA   C 248.538  -2.048   0.494 1.00 . A A .  17 VAL CA   1 1 
       21 53436 1 1  17 VAL CB   C 248.044  -3.327  -0.207 1.00 . A A .  17 VAL CB   1 1 
       21 53437 1 1  17 VAL CG1  C 246.767  -3.833   0.441 1.00 . A A .  17 VAL CG1  1 1 
       21 53438 1 1  17 VAL CG2  C 247.833  -3.087  -1.690 1.00 . A A .  17 VAL CG2  1 1 
       21 53439 1 1  17 VAL H    H 247.953  -0.505  -0.839 1.00 . A A .  17 VAL H    1 1 
       21 53440 1 1  17 VAL HA   H 248.378  -2.164   1.556 1.00 . A A .  17 VAL HA   1 1 
       21 53441 1 1  17 VAL HB   H 248.801  -4.089  -0.093 1.00 . A A .  17 VAL HB   1 1 
       21 53442 1 1  17 VAL HG11 H 246.300  -3.028   0.990 1.00 . A A .  17 VAL HG11 1 1 
       21 53443 1 1  17 VAL HG12 H 247.002  -4.640   1.119 1.00 . A A .  17 VAL HG12 1 1 
       21 53444 1 1  17 VAL HG13 H 246.092  -4.188  -0.323 1.00 . A A .  17 VAL HG13 1 1 
       21 53445 1 1  17 VAL HG21 H 247.184  -3.854  -2.085 1.00 . A A .  17 VAL HG21 1 1 
       21 53446 1 1  17 VAL HG22 H 248.784  -3.122  -2.201 1.00 . A A .  17 VAL HG22 1 1 
       21 53447 1 1  17 VAL HG23 H 247.378  -2.120  -1.839 1.00 . A A .  17 VAL HG23 1 1 
       21 53448 1 1  17 VAL N    N 247.801  -0.866   0.060 1.00 . A A .  17 VAL N    1 1 
       21 53449 1 1  17 VAL O    O 250.465  -1.688  -0.892 1.00 . A A .  17 VAL O    1 1 
       21 53450 1 1  18 GLY C    C 252.941  -3.221   1.074 1.00 . A A .  18 GLY C    1 1 
       21 53451 1 1  18 GLY CA   C 252.259  -1.874   1.187 1.00 . A A .  18 GLY CA   1 1 
       21 53452 1 1  18 GLY H    H 250.417  -2.167   2.186 1.00 . A A .  18 GLY H    1 1 
       21 53453 1 1  18 GLY HA2  H 252.486  -1.289   0.307 1.00 . A A .  18 GLY HA2  1 1 
       21 53454 1 1  18 GLY HA3  H 252.641  -1.360   2.057 1.00 . A A .  18 GLY HA3  1 1 
       21 53455 1 1  18 GLY N    N 250.819  -1.999   1.309 1.00 . A A .  18 GLY N    1 1 
       21 53456 1 1  18 GLY O    O 252.557  -4.177   1.747 1.00 . A A .  18 GLY O    1 1 
       21 53457 1 1  19 ILE C    C 256.127  -4.428   0.489 1.00 . A A .  19 ILE C    1 1 
       21 53458 1 1  19 ILE CA   C 254.683  -4.547   0.016 1.00 . A A .  19 ILE CA   1 1 
       21 53459 1 1  19 ILE CB   C 254.675  -4.967  -1.470 1.00 . A A .  19 ILE CB   1 1 
       21 53460 1 1  19 ILE CD1  C 252.800  -3.751  -2.687 1.00 . A A .  19 ILE CD1  1 1 
       21 53461 1 1  19 ILE CG1  C 253.240  -5.024  -1.997 1.00 . A A .  19 ILE CG1  1 1 
       21 53462 1 1  19 ILE CG2  C 255.367  -6.313  -1.652 1.00 . A A .  19 ILE CG2  1 1 
       21 53463 1 1  19 ILE H    H 254.211  -2.507  -0.296 1.00 . A A .  19 ILE H    1 1 
       21 53464 1 1  19 ILE HA   H 254.189  -5.319   0.588 1.00 . A A .  19 ILE HA   1 1 
       21 53465 1 1  19 ILE HB   H 255.228  -4.229  -2.031 1.00 . A A .  19 ILE HB   1 1 
       21 53466 1 1  19 ILE HD11 H 252.440  -3.048  -1.951 1.00 . A A .  19 ILE HD11 1 1 
       21 53467 1 1  19 ILE HD12 H 252.010  -3.976  -3.388 1.00 . A A .  19 ILE HD12 1 1 
       21 53468 1 1  19 ILE HD13 H 253.638  -3.320  -3.216 1.00 . A A .  19 ILE HD13 1 1 
       21 53469 1 1  19 ILE HG12 H 253.156  -5.831  -2.708 1.00 . A A .  19 ILE HG12 1 1 
       21 53470 1 1  19 ILE HG13 H 252.567  -5.204  -1.173 1.00 . A A .  19 ILE HG13 1 1 
       21 53471 1 1  19 ILE HG21 H 254.628  -7.075  -1.846 1.00 . A A .  19 ILE HG21 1 1 
       21 53472 1 1  19 ILE HG22 H 255.916  -6.563  -0.756 1.00 . A A .  19 ILE HG22 1 1 
       21 53473 1 1  19 ILE HG23 H 256.050  -6.256  -2.486 1.00 . A A .  19 ILE HG23 1 1 
       21 53474 1 1  19 ILE N    N 253.953  -3.302   0.216 1.00 . A A .  19 ILE N    1 1 
       21 53475 1 1  19 ILE O    O 256.974  -3.871  -0.208 1.00 . A A .  19 ILE O    1 1 
       21 53476 1 1  20 CYS C    C 258.521  -6.176   1.777 1.00 . A A .  20 CYS C    1 1 
       21 53477 1 1  20 CYS CA   C 257.755  -4.937   2.219 1.00 . A A .  20 CYS CA   1 1 
       21 53478 1 1  20 CYS CB   C 257.713  -4.854   3.747 1.00 . A A .  20 CYS CB   1 1 
       21 53479 1 1  20 CYS H    H 255.693  -5.414   2.178 1.00 . A A .  20 CYS H    1 1 
       21 53480 1 1  20 CYS HA   H 258.252  -4.061   1.830 1.00 . A A .  20 CYS HA   1 1 
       21 53481 1 1  20 CYS HB2  H 256.871  -4.250   4.045 1.00 . A A .  20 CYS HB2  1 1 
       21 53482 1 1  20 CYS HB3  H 257.594  -5.847   4.154 1.00 . A A .  20 CYS HB3  1 1 
       21 53483 1 1  20 CYS HG   H 259.634  -4.813   5.000 1.00 . A A .  20 CYS HG   1 1 
       21 53484 1 1  20 CYS N    N 256.407  -4.969   1.671 1.00 . A A .  20 CYS N    1 1 
       21 53485 1 1  20 CYS O    O 258.279  -7.271   2.274 1.00 . A A .  20 CYS O    1 1 
       21 53486 1 1  20 CYS SG   S 259.195  -4.131   4.488 1.00 . A A .  20 CYS SG   1 1 
       21 53487 1 1  21 LEU C    C 261.622  -7.120   0.890 1.00 . A A .  21 LEU C    1 1 
       21 53488 1 1  21 LEU CA   C 260.212  -7.124   0.316 1.00 . A A .  21 LEU CA   1 1 
       21 53489 1 1  21 LEU CB   C 260.266  -7.071  -1.216 1.00 . A A .  21 LEU CB   1 1 
       21 53490 1 1  21 LEU CD1  C 260.934  -9.456  -1.650 1.00 . A A .  21 LEU CD1  1 1 
       21 53491 1 1  21 LEU CD2  C 261.414  -7.688  -3.357 1.00 . A A .  21 LEU CD2  1 1 
       21 53492 1 1  21 LEU CG   C 261.299  -7.994  -1.872 1.00 . A A .  21 LEU CG   1 1 
       21 53493 1 1  21 LEU H    H 259.579  -5.108   0.458 1.00 . A A .  21 LEU H    1 1 
       21 53494 1 1  21 LEU HA   H 259.717  -8.035   0.616 1.00 . A A .  21 LEU HA   1 1 
       21 53495 1 1  21 LEU HB2  H 259.289  -7.333  -1.596 1.00 . A A .  21 LEU HB2  1 1 
       21 53496 1 1  21 LEU HB3  H 260.486  -6.056  -1.510 1.00 . A A .  21 LEU HB3  1 1 
       21 53497 1 1  21 LEU HD11 H 260.947  -9.978  -2.596 1.00 . A A .  21 LEU HD11 1 1 
       21 53498 1 1  21 LEU HD12 H 259.947  -9.520  -1.217 1.00 . A A .  21 LEU HD12 1 1 
       21 53499 1 1  21 LEU HD13 H 261.652  -9.908  -0.981 1.00 . A A .  21 LEU HD13 1 1 
       21 53500 1 1  21 LEU HD21 H 262.133  -8.356  -3.809 1.00 . A A .  21 LEU HD21 1 1 
       21 53501 1 1  21 LEU HD22 H 261.740  -6.667  -3.491 1.00 . A A .  21 LEU HD22 1 1 
       21 53502 1 1  21 LEU HD23 H 260.451  -7.823  -3.829 1.00 . A A .  21 LEU HD23 1 1 
       21 53503 1 1  21 LEU HG   H 262.264  -7.819  -1.418 1.00 . A A .  21 LEU HG   1 1 
       21 53504 1 1  21 LEU N    N 259.433  -6.004   0.829 1.00 . A A .  21 LEU N    1 1 
       21 53505 1 1  21 LEU O    O 262.193  -6.063   1.155 1.00 . A A .  21 LEU O    1 1 
       21 53506 1 1  22 MET C    C 264.367  -9.355   0.743 1.00 . A A .  22 MET C    1 1 
       21 53507 1 1  22 MET CA   C 263.516  -8.452   1.625 1.00 . A A .  22 MET CA   1 1 
       21 53508 1 1  22 MET CB   C 263.462  -9.007   3.049 1.00 . A A .  22 MET CB   1 1 
       21 53509 1 1  22 MET CE   C 263.567 -12.646   4.640 1.00 . A A .  22 MET CE   1 1 
       21 53510 1 1  22 MET CG   C 262.904 -10.419   3.134 1.00 . A A .  22 MET CG   1 1 
       21 53511 1 1  22 MET H    H 261.666  -9.119   0.849 1.00 . A A .  22 MET H    1 1 
       21 53512 1 1  22 MET HA   H 263.962  -7.470   1.646 1.00 . A A .  22 MET HA   1 1 
       21 53513 1 1  22 MET HB2  H 264.461  -9.013   3.459 1.00 . A A .  22 MET HB2  1 1 
       21 53514 1 1  22 MET HB3  H 262.840  -8.361   3.651 1.00 . A A .  22 MET HB3  1 1 
       21 53515 1 1  22 MET HE1  H 263.015 -12.009   5.316 1.00 . A A .  22 MET HE1  1 1 
       21 53516 1 1  22 MET HE2  H 264.393 -13.102   5.168 1.00 . A A .  22 MET HE2  1 1 
       21 53517 1 1  22 MET HE3  H 262.914 -13.418   4.259 1.00 . A A .  22 MET HE3  1 1 
       21 53518 1 1  22 MET HG2  H 262.262 -10.486   3.999 1.00 . A A .  22 MET HG2  1 1 
       21 53519 1 1  22 MET HG3  H 262.327 -10.617   2.243 1.00 . A A .  22 MET HG3  1 1 
       21 53520 1 1  22 MET N    N 262.175  -8.312   1.080 1.00 . A A .  22 MET N    1 1 
       21 53521 1 1  22 MET O    O 263.847 -10.172  -0.015 1.00 . A A .  22 MET O    1 1 
       21 53522 1 1  22 MET SD   S 264.195 -11.669   3.277 1.00 . A A .  22 MET SD   1 1 
       21 53523 1 1  23 ASN C    C 267.190 -11.139   0.870 1.00 . A A .  23 ASN C    1 1 
       21 53524 1 1  23 ASN CA   C 266.610  -9.988   0.055 1.00 . A A .  23 ASN CA   1 1 
       21 53525 1 1  23 ASN CB   C 267.737  -9.098  -0.477 1.00 . A A .  23 ASN CB   1 1 
       21 53526 1 1  23 ASN CG   C 268.686  -8.631   0.612 1.00 . A A .  23 ASN CG   1 1 
       21 53527 1 1  23 ASN H    H 266.030  -8.523   1.465 1.00 . A A .  23 ASN H    1 1 
       21 53528 1 1  23 ASN HA   H 266.065 -10.397  -0.782 1.00 . A A .  23 ASN HA   1 1 
       21 53529 1 1  23 ASN HB2  H 268.307  -9.647  -1.209 1.00 . A A .  23 ASN HB2  1 1 
       21 53530 1 1  23 ASN HB3  H 267.303  -8.227  -0.943 1.00 . A A .  23 ASN HB3  1 1 
       21 53531 1 1  23 ASN HD21 H 269.765  -7.630  -0.725 1.00 . A A .  23 ASN HD21 1 1 
       21 53532 1 1  23 ASN HD22 H 270.321  -7.540   0.908 1.00 . A A .  23 ASN HD22 1 1 
       21 53533 1 1  23 ASN N    N 265.679  -9.195   0.846 1.00 . A A .  23 ASN N    1 1 
       21 53534 1 1  23 ASN ND2  N 269.692  -7.855   0.226 1.00 . A A .  23 ASN ND2  1 1 
       21 53535 1 1  23 ASN O    O 266.979 -11.229   2.080 1.00 . A A .  23 ASN O    1 1 
       21 53536 1 1  23 ASN OD1  O 268.518  -8.964   1.785 1.00 . A A .  23 ASN OD1  1 1 
       21 53537 1 1  24 ASN C    C 269.468 -12.721   1.991 1.00 . A A .  24 ASN C    1 1 
       21 53538 1 1  24 ASN CA   C 268.555 -13.160   0.845 1.00 . A A .  24 ASN CA   1 1 
       21 53539 1 1  24 ASN CB   C 269.355 -13.974  -0.173 1.00 . A A .  24 ASN CB   1 1 
       21 53540 1 1  24 ASN CG   C 269.263 -15.466   0.080 1.00 . A A .  24 ASN CG   1 1 
       21 53541 1 1  24 ASN H    H 268.060 -11.880  -0.767 1.00 . A A .  24 ASN H    1 1 
       21 53542 1 1  24 ASN HA   H 267.767 -13.780   1.247 1.00 . A A .  24 ASN HA   1 1 
       21 53543 1 1  24 ASN HB2  H 268.976 -13.772  -1.164 1.00 . A A .  24 ASN HB2  1 1 
       21 53544 1 1  24 ASN HB3  H 270.393 -13.681  -0.122 1.00 . A A .  24 ASN HB3  1 1 
       21 53545 1 1  24 ASN HD21 H 270.528 -15.310   1.606 1.00 . A A .  24 ASN HD21 1 1 
       21 53546 1 1  24 ASN HD22 H 269.944 -16.903   1.274 1.00 . A A .  24 ASN HD22 1 1 
       21 53547 1 1  24 ASN N    N 267.930 -12.012   0.195 1.00 . A A .  24 ASN N    1 1 
       21 53548 1 1  24 ASN ND2  N 269.985 -15.941   1.088 1.00 . A A .  24 ASN ND2  1 1 
       21 53549 1 1  24 ASN O    O 269.819 -13.523   2.855 1.00 . A A .  24 ASN O    1 1 
       21 53550 1 1  24 ASN OD1  O 268.552 -16.184  -0.624 1.00 . A A .  24 ASN OD1  1 1 
       21 53551 1 1  25 ASP C    C 269.891 -10.391   4.221 1.00 . A A .  25 ASP C    1 1 
       21 53552 1 1  25 ASP CA   C 270.713 -10.909   3.042 1.00 . A A .  25 ASP CA   1 1 
       21 53553 1 1  25 ASP CB   C 271.585  -9.784   2.479 1.00 . A A .  25 ASP CB   1 1 
       21 53554 1 1  25 ASP CG   C 273.058 -10.141   2.474 1.00 . A A .  25 ASP CG   1 1 
       21 53555 1 1  25 ASP H    H 269.537 -10.846   1.286 1.00 . A A .  25 ASP H    1 1 
       21 53556 1 1  25 ASP HA   H 271.351 -11.710   3.386 1.00 . A A .  25 ASP HA   1 1 
       21 53557 1 1  25 ASP HB2  H 271.281  -9.576   1.465 1.00 . A A .  25 ASP HB2  1 1 
       21 53558 1 1  25 ASP HB3  H 271.450  -8.897   3.080 1.00 . A A .  25 ASP HB3  1 1 
       21 53559 1 1  25 ASP N    N 269.848 -11.444   1.997 1.00 . A A .  25 ASP N    1 1 
       21 53560 1 1  25 ASP O    O 270.442  -9.908   5.210 1.00 . A A .  25 ASP O    1 1 
       21 53561 1 1  25 ASP OD1  O 273.462 -10.984   1.645 1.00 . A A .  25 ASP OD1  1 1 
       21 53562 1 1  25 ASP OD2  O 273.809  -9.576   3.297 1.00 . A A .  25 ASP OD2  1 1 
       21 53563 1 1  26 LYS C    C 267.499  -8.543   5.159 1.00 . A A .  26 LYS C    1 1 
       21 53564 1 1  26 LYS CA   C 267.657 -10.058   5.160 1.00 . A A .  26 LYS CA   1 1 
       21 53565 1 1  26 LYS CB   C 268.134 -10.529   6.536 1.00 . A A .  26 LYS CB   1 1 
       21 53566 1 1  26 LYS CD   C 269.942 -12.108   7.288 1.00 . A A .  26 LYS CD   1 1 
       21 53567 1 1  26 LYS CE   C 270.515 -13.509   7.146 1.00 . A A .  26 LYS CE   1 1 
       21 53568 1 1  26 LYS CG   C 268.616 -11.972   6.557 1.00 . A A .  26 LYS CG   1 1 
       21 53569 1 1  26 LYS H    H 268.193 -10.901   3.298 1.00 . A A .  26 LYS H    1 1 
       21 53570 1 1  26 LYS HA   H 266.693 -10.499   4.959 1.00 . A A .  26 LYS HA   1 1 
       21 53571 1 1  26 LYS HB2  H 268.945  -9.894   6.858 1.00 . A A .  26 LYS HB2  1 1 
       21 53572 1 1  26 LYS HB3  H 267.318 -10.435   7.235 1.00 . A A .  26 LYS HB3  1 1 
       21 53573 1 1  26 LYS HD2  H 270.644 -11.399   6.875 1.00 . A A .  26 LYS HD2  1 1 
       21 53574 1 1  26 LYS HD3  H 269.788 -11.897   8.337 1.00 . A A .  26 LYS HD3  1 1 
       21 53575 1 1  26 LYS HE2  H 270.066 -14.146   7.894 1.00 . A A .  26 LYS HE2  1 1 
       21 53576 1 1  26 LYS HE3  H 270.273 -13.885   6.163 1.00 . A A .  26 LYS HE3  1 1 
       21 53577 1 1  26 LYS HG2  H 267.877 -12.580   7.058 1.00 . A A .  26 LYS HG2  1 1 
       21 53578 1 1  26 LYS HG3  H 268.738 -12.316   5.540 1.00 . A A .  26 LYS HG3  1 1 
       21 53579 1 1  26 LYS HZ1  H 272.384 -14.427   6.979 1.00 . A A .  26 LYS HZ1  1 1 
       21 53580 1 1  26 LYS HZ2  H 272.236 -13.414   8.326 1.00 . A A .  26 LYS HZ2  1 1 
       21 53581 1 1  26 LYS HZ3  H 272.425 -12.746   6.783 1.00 . A A .  26 LYS HZ3  1 1 
       21 53582 1 1  26 LYS N    N 268.568 -10.504   4.110 1.00 . A A .  26 LYS N    1 1 
       21 53583 1 1  26 LYS NZ   N 271.993 -13.525   7.320 1.00 . A A .  26 LYS NZ   1 1 
       21 53584 1 1  26 LYS O    O 267.164  -7.947   6.183 1.00 . A A .  26 LYS O    1 1 
       21 53585 1 1  27 LYS C    C 266.175  -6.134   3.414 1.00 . A A .  27 LYS C    1 1 
       21 53586 1 1  27 LYS CA   C 267.574  -6.476   3.892 1.00 . A A .  27 LYS CA   1 1 
       21 53587 1 1  27 LYS CB   C 268.610  -5.882   2.935 1.00 . A A .  27 LYS CB   1 1 
       21 53588 1 1  27 LYS CD   C 270.639  -5.011   4.127 1.00 . A A .  27 LYS CD   1 1 
       21 53589 1 1  27 LYS CE   C 272.035  -4.657   3.644 1.00 . A A .  27 LYS CE   1 1 
       21 53590 1 1  27 LYS CG   C 270.046  -6.169   3.337 1.00 . A A .  27 LYS CG   1 1 
       21 53591 1 1  27 LYS H    H 267.970  -8.448   3.215 1.00 . A A .  27 LYS H    1 1 
       21 53592 1 1  27 LYS HA   H 267.718  -6.051   4.875 1.00 . A A .  27 LYS HA   1 1 
       21 53593 1 1  27 LYS HB2  H 268.445  -6.277   1.945 1.00 . A A .  27 LYS HB2  1 1 
       21 53594 1 1  27 LYS HB3  H 268.477  -4.809   2.906 1.00 . A A .  27 LYS HB3  1 1 
       21 53595 1 1  27 LYS HD2  H 270.002  -4.147   4.013 1.00 . A A .  27 LYS HD2  1 1 
       21 53596 1 1  27 LYS HD3  H 270.688  -5.289   5.170 1.00 . A A .  27 LYS HD3  1 1 
       21 53597 1 1  27 LYS HE2  H 272.313  -3.703   4.064 1.00 . A A .  27 LYS HE2  1 1 
       21 53598 1 1  27 LYS HE3  H 272.723  -5.415   3.987 1.00 . A A .  27 LYS HE3  1 1 
       21 53599 1 1  27 LYS HG2  H 270.069  -7.058   3.949 1.00 . A A .  27 LYS HG2  1 1 
       21 53600 1 1  27 LYS HG3  H 270.636  -6.327   2.446 1.00 . A A .  27 LYS HG3  1 1 
       21 53601 1 1  27 LYS HZ1  H 271.170  -4.352   1.767 1.00 . A A .  27 LYS HZ1  1 1 
       21 53602 1 1  27 LYS HZ2  H 272.434  -5.476   1.764 1.00 . A A .  27 LYS HZ2  1 1 
       21 53603 1 1  27 LYS HZ3  H 272.774  -3.823   1.877 1.00 . A A .  27 LYS HZ3  1 1 
       21 53604 1 1  27 LYS N    N 267.720  -7.922   4.007 1.00 . A A .  27 LYS N    1 1 
       21 53605 1 1  27 LYS NZ   N 272.108  -4.571   2.160 1.00 . A A .  27 LYS NZ   1 1 
       21 53606 1 1  27 LYS O    O 265.385  -7.023   3.107 1.00 . A A .  27 LYS O    1 1 
       21 53607 1 1  28 ILE C    C 264.654  -3.652   1.582 1.00 . A A .  28 ILE C    1 1 
       21 53608 1 1  28 ILE CA   C 264.555  -4.407   2.902 1.00 . A A .  28 ILE CA   1 1 
       21 53609 1 1  28 ILE CB   C 263.864  -3.515   3.951 1.00 . A A .  28 ILE CB   1 1 
       21 53610 1 1  28 ILE CD1  C 265.007  -4.032   6.165 1.00 . A A .  28 ILE CD1  1 1 
       21 53611 1 1  28 ILE CG1  C 263.789  -4.244   5.293 1.00 . A A .  28 ILE CG1  1 1 
       21 53612 1 1  28 ILE CG2  C 262.470  -3.123   3.481 1.00 . A A .  28 ILE CG2  1 1 
       21 53613 1 1  28 ILE H    H 266.543  -4.181   3.607 1.00 . A A .  28 ILE H    1 1 
       21 53614 1 1  28 ILE HA   H 263.946  -5.287   2.752 1.00 . A A .  28 ILE HA   1 1 
       21 53615 1 1  28 ILE HB   H 264.447  -2.615   4.070 1.00 . A A .  28 ILE HB   1 1 
       21 53616 1 1  28 ILE HD11 H 265.733  -4.804   5.962 1.00 . A A .  28 ILE HD11 1 1 
       21 53617 1 1  28 ILE HD12 H 264.716  -4.075   7.203 1.00 . A A .  28 ILE HD12 1 1 
       21 53618 1 1  28 ILE HD13 H 265.438  -3.066   5.951 1.00 . A A .  28 ILE HD13 1 1 
       21 53619 1 1  28 ILE HG12 H 262.927  -3.891   5.838 1.00 . A A .  28 ILE HG12 1 1 
       21 53620 1 1  28 ILE HG13 H 263.688  -5.305   5.115 1.00 . A A .  28 ILE HG13 1 1 
       21 53621 1 1  28 ILE HG21 H 261.942  -2.637   4.288 1.00 . A A .  28 ILE HG21 1 1 
       21 53622 1 1  28 ILE HG22 H 261.930  -4.007   3.178 1.00 . A A .  28 ILE HG22 1 1 
       21 53623 1 1  28 ILE HG23 H 262.550  -2.446   2.644 1.00 . A A .  28 ILE HG23 1 1 
       21 53624 1 1  28 ILE N    N 265.870  -4.847   3.350 1.00 . A A .  28 ILE N    1 1 
       21 53625 1 1  28 ILE O    O 265.421  -2.698   1.455 1.00 . A A .  28 ILE O    1 1 
       21 53626 1 1  29 PHE C    C 263.505  -1.997  -0.626 1.00 . A A .  29 PHE C    1 1 
       21 53627 1 1  29 PHE CA   C 263.876  -3.471  -0.714 1.00 . A A .  29 PHE CA   1 1 
       21 53628 1 1  29 PHE CB   C 262.904  -4.195  -1.646 1.00 . A A .  29 PHE CB   1 1 
       21 53629 1 1  29 PHE CD1  C 262.269  -2.516  -3.398 1.00 . A A .  29 PHE CD1  1 1 
       21 53630 1 1  29 PHE CD2  C 263.644  -4.357  -4.036 1.00 . A A .  29 PHE CD2  1 1 
       21 53631 1 1  29 PHE CE1  C 262.303  -2.037  -4.694 1.00 . A A .  29 PHE CE1  1 1 
       21 53632 1 1  29 PHE CE2  C 263.681  -3.883  -5.333 1.00 . A A .  29 PHE CE2  1 1 
       21 53633 1 1  29 PHE CG   C 262.938  -3.680  -3.055 1.00 . A A .  29 PHE CG   1 1 
       21 53634 1 1  29 PHE CZ   C 263.010  -2.722  -5.662 1.00 . A A .  29 PHE CZ   1 1 
       21 53635 1 1  29 PHE H    H 263.292  -4.864   0.765 1.00 . A A .  29 PHE H    1 1 
       21 53636 1 1  29 PHE HA   H 264.874  -3.555  -1.119 1.00 . A A .  29 PHE HA   1 1 
       21 53637 1 1  29 PHE HB2  H 263.151  -5.245  -1.669 1.00 . A A .  29 PHE HB2  1 1 
       21 53638 1 1  29 PHE HB3  H 261.898  -4.073  -1.271 1.00 . A A .  29 PHE HB3  1 1 
       21 53639 1 1  29 PHE HD1  H 261.717  -1.980  -2.640 1.00 . A A .  29 PHE HD1  1 1 
       21 53640 1 1  29 PHE HD2  H 264.168  -5.266  -3.780 1.00 . A A .  29 PHE HD2  1 1 
       21 53641 1 1  29 PHE HE1  H 261.777  -1.129  -4.948 1.00 . A A .  29 PHE HE1  1 1 
       21 53642 1 1  29 PHE HE2  H 264.236  -4.420  -6.088 1.00 . A A .  29 PHE HE2  1 1 
       21 53643 1 1  29 PHE HZ   H 263.038  -2.349  -6.676 1.00 . A A .  29 PHE HZ   1 1 
       21 53644 1 1  29 PHE N    N 263.877  -4.095   0.601 1.00 . A A .  29 PHE N    1 1 
       21 53645 1 1  29 PHE O    O 262.355  -1.649  -0.357 1.00 . A A .  29 PHE O    1 1 
       21 53646 1 1  30 ALA C    C 264.508   0.915  -2.203 1.00 . A A .  30 ALA C    1 1 
       21 53647 1 1  30 ALA CA   C 264.265   0.304  -0.828 1.00 . A A .  30 ALA CA   1 1 
       21 53648 1 1  30 ALA CB   C 265.166   0.954   0.211 1.00 . A A .  30 ALA CB   1 1 
       21 53649 1 1  30 ALA H    H 265.378  -1.475  -1.085 1.00 . A A .  30 ALA H    1 1 
       21 53650 1 1  30 ALA HA   H 263.237   0.478  -0.544 1.00 . A A .  30 ALA HA   1 1 
       21 53651 1 1  30 ALA HB1  H 264.672   1.822   0.621 1.00 . A A .  30 ALA HB1  1 1 
       21 53652 1 1  30 ALA HB2  H 266.094   1.254  -0.255 1.00 . A A .  30 ALA HB2  1 1 
       21 53653 1 1  30 ALA HB3  H 265.371   0.247   1.001 1.00 . A A .  30 ALA HB3  1 1 
       21 53654 1 1  30 ALA N    N 264.486  -1.135  -0.867 1.00 . A A .  30 ALA N    1 1 
       21 53655 1 1  30 ALA O    O 265.536   0.663  -2.829 1.00 . A A .  30 ALA O    1 1 
       21 53656 1 1  31 ALA C    C 263.674   3.864  -3.846 1.00 . A A .  31 ALA C    1 1 
       21 53657 1 1  31 ALA CA   C 263.669   2.347  -3.972 1.00 . A A .  31 ALA CA   1 1 
       21 53658 1 1  31 ALA CB   C 262.536   1.894  -4.879 1.00 . A A .  31 ALA CB   1 1 
       21 53659 1 1  31 ALA H    H 262.757   1.872  -2.127 1.00 . A A .  31 ALA H    1 1 
       21 53660 1 1  31 ALA HA   H 264.599   2.032  -4.416 1.00 . A A .  31 ALA HA   1 1 
       21 53661 1 1  31 ALA HB1  H 261.706   2.578  -4.789 1.00 . A A .  31 ALA HB1  1 1 
       21 53662 1 1  31 ALA HB2  H 262.218   0.903  -4.590 1.00 . A A .  31 ALA HB2  1 1 
       21 53663 1 1  31 ALA HB3  H 262.880   1.876  -5.903 1.00 . A A .  31 ALA HB3  1 1 
       21 53664 1 1  31 ALA N    N 263.555   1.712  -2.669 1.00 . A A .  31 ALA N    1 1 
       21 53665 1 1  31 ALA O    O 262.920   4.436  -3.060 1.00 . A A .  31 ALA O    1 1 
       21 53666 1 1  32 SER C    C 263.555   6.596  -5.473 1.00 . A A .  32 SER C    1 1 
       21 53667 1 1  32 SER CA   C 264.640   5.962  -4.608 1.00 . A A .  32 SER CA   1 1 
       21 53668 1 1  32 SER CB   C 266.017   6.395  -5.107 1.00 . A A .  32 SER CB   1 1 
       21 53669 1 1  32 SER H    H 265.109   3.987  -5.229 1.00 . A A .  32 SER H    1 1 
       21 53670 1 1  32 SER HA   H 264.514   6.293  -3.588 1.00 . A A .  32 SER HA   1 1 
       21 53671 1 1  32 SER HB2  H 265.953   7.387  -5.526 1.00 . A A .  32 SER HB2  1 1 
       21 53672 1 1  32 SER HB3  H 266.713   6.395  -4.282 1.00 . A A .  32 SER HB3  1 1 
       21 53673 1 1  32 SER HG   H 266.898   4.748  -5.687 1.00 . A A .  32 SER HG   1 1 
       21 53674 1 1  32 SER N    N 264.532   4.506  -4.627 1.00 . A A .  32 SER N    1 1 
       21 53675 1 1  32 SER O    O 263.007   5.953  -6.367 1.00 . A A .  32 SER O    1 1 
       21 53676 1 1  32 SER OG   O 266.493   5.511  -6.103 1.00 . A A .  32 SER OG   1 1 
       21 53677 1 1  33 ARG C    C 262.693   8.927  -7.337 1.00 . A A .  33 ARG C    1 1 
       21 53678 1 1  33 ARG CA   C 262.215   8.567  -5.944 1.00 . A A .  33 ARG CA   1 1 
       21 53679 1 1  33 ARG CB   C 261.811   9.844  -5.213 1.00 . A A .  33 ARG CB   1 1 
       21 53680 1 1  33 ARG CD   C 260.271  10.865  -3.521 1.00 . A A .  33 ARG CD   1 1 
       21 53681 1 1  33 ARG CG   C 260.990   9.602  -3.960 1.00 . A A .  33 ARG CG   1 1 
       21 53682 1 1  33 ARG CZ   C 258.138   9.868  -2.795 1.00 . A A .  33 ARG CZ   1 1 
       21 53683 1 1  33 ARG H    H 263.705   8.321  -4.470 1.00 . A A .  33 ARG H    1 1 
       21 53684 1 1  33 ARG HA   H 261.354   7.921  -6.024 1.00 . A A .  33 ARG HA   1 1 
       21 53685 1 1  33 ARG HB2  H 262.703  10.384  -4.938 1.00 . A A .  33 ARG HB2  1 1 
       21 53686 1 1  33 ARG HB3  H 261.231  10.456  -5.883 1.00 . A A .  33 ARG HB3  1 1 
       21 53687 1 1  33 ARG HD2  H 260.567  11.099  -2.512 1.00 . A A .  33 ARG HD2  1 1 
       21 53688 1 1  33 ARG HD3  H 260.561  11.673  -4.174 1.00 . A A .  33 ARG HD3  1 1 
       21 53689 1 1  33 ARG HE   H 258.326  11.266  -4.208 1.00 . A A .  33 ARG HE   1 1 
       21 53690 1 1  33 ARG HG2  H 260.257   8.834  -4.164 1.00 . A A .  33 ARG HG2  1 1 
       21 53691 1 1  33 ARG HG3  H 261.645   9.275  -3.167 1.00 . A A .  33 ARG HG3  1 1 
       21 53692 1 1  33 ARG HH11 H 259.766   9.161  -1.825 1.00 . A A .  33 ARG HH11 1 1 
       21 53693 1 1  33 ARG HH12 H 258.255   8.473  -1.337 1.00 . A A .  33 ARG HH12 1 1 
       21 53694 1 1  33 ARG HH21 H 256.336  10.360  -3.567 1.00 . A A .  33 ARG HH21 1 1 
       21 53695 1 1  33 ARG HH22 H 256.308   9.153  -2.325 1.00 . A A .  33 ARG HH22 1 1 
       21 53696 1 1  33 ARG N    N 263.241   7.858  -5.197 1.00 . A A .  33 ARG N    1 1 
       21 53697 1 1  33 ARG NE   N 258.819  10.712  -3.567 1.00 . A A .  33 ARG NE   1 1 
       21 53698 1 1  33 ARG NH1  N 258.772   9.105  -1.914 1.00 . A A .  33 ARG NH1  1 1 
       21 53699 1 1  33 ARG NH2  N 256.819   9.787  -2.905 1.00 . A A .  33 ARG NH2  1 1 
       21 53700 1 1  33 ARG O    O 263.892   9.018  -7.598 1.00 . A A .  33 ARG O    1 1 
       21 53701 1 1  34 LEU C    C 262.077  11.064  -9.704 1.00 . A A .  34 LEU C    1 1 
       21 53702 1 1  34 LEU CA   C 262.035   9.544  -9.587 1.00 . A A .  34 LEU CA   1 1 
       21 53703 1 1  34 LEU CB   C 260.974   8.982 -10.534 1.00 . A A .  34 LEU CB   1 1 
       21 53704 1 1  34 LEU CD1  C 260.319   7.395 -12.361 1.00 . A A .  34 LEU CD1  1 1 
       21 53705 1 1  34 LEU CD2  C 262.635   8.336 -12.302 1.00 . A A .  34 LEU CD2  1 1 
       21 53706 1 1  34 LEU CG   C 261.454   7.867 -11.465 1.00 . A A .  34 LEU CG   1 1 
       21 53707 1 1  34 LEU H    H 260.800   9.087  -7.940 1.00 . A A .  34 LEU H    1 1 
       21 53708 1 1  34 LEU HA   H 263.001   9.139  -9.850 1.00 . A A .  34 LEU HA   1 1 
       21 53709 1 1  34 LEU HB2  H 260.160   8.598  -9.938 1.00 . A A .  34 LEU HB2  1 1 
       21 53710 1 1  34 LEU HB3  H 260.601   9.793 -11.140 1.00 . A A .  34 LEU HB3  1 1 
       21 53711 1 1  34 LEU HD11 H 260.640   6.530 -12.923 1.00 . A A .  34 LEU HD11 1 1 
       21 53712 1 1  34 LEU HD12 H 260.046   8.186 -13.044 1.00 . A A .  34 LEU HD12 1 1 
       21 53713 1 1  34 LEU HD13 H 259.465   7.133 -11.753 1.00 . A A .  34 LEU HD13 1 1 
       21 53714 1 1  34 LEU HD21 H 262.295   8.590 -13.295 1.00 . A A .  34 LEU HD21 1 1 
       21 53715 1 1  34 LEU HD22 H 263.368   7.545 -12.364 1.00 . A A .  34 LEU HD22 1 1 
       21 53716 1 1  34 LEU HD23 H 263.081   9.205 -11.841 1.00 . A A .  34 LEU HD23 1 1 
       21 53717 1 1  34 LEU HG   H 261.779   7.027 -10.871 1.00 . A A .  34 LEU HG   1 1 
       21 53718 1 1  34 LEU N    N 261.736   9.158  -8.221 1.00 . A A .  34 LEU N    1 1 
       21 53719 1 1  34 LEU O    O 262.402  11.606 -10.760 1.00 . A A .  34 LEU O    1 1 
       21 53720 1 1  35 ASP C    C 262.455  13.792  -7.405 1.00 . A A .  35 ASP C    1 1 
       21 53721 1 1  35 ASP CA   C 261.715  13.207  -8.608 1.00 . A A .  35 ASP CA   1 1 
       21 53722 1 1  35 ASP CB   C 260.274  13.716  -8.623 1.00 . A A .  35 ASP CB   1 1 
       21 53723 1 1  35 ASP CG   C 259.494  13.283  -7.398 1.00 . A A .  35 ASP CG   1 1 
       21 53724 1 1  35 ASP H    H 261.469  11.263  -7.801 1.00 . A A .  35 ASP H    1 1 
       21 53725 1 1  35 ASP HA   H 262.208  13.542  -9.509 1.00 . A A .  35 ASP HA   1 1 
       21 53726 1 1  35 ASP HB2  H 260.279  14.795  -8.659 1.00 . A A .  35 ASP HB2  1 1 
       21 53727 1 1  35 ASP HB3  H 259.772  13.334  -9.500 1.00 . A A .  35 ASP HB3  1 1 
       21 53728 1 1  35 ASP N    N 261.731  11.750  -8.613 1.00 . A A .  35 ASP N    1 1 
       21 53729 1 1  35 ASP O    O 262.813  14.970  -7.414 1.00 . A A .  35 ASP O    1 1 
       21 53730 1 1  35 ASP OD1  O 259.347  12.060  -7.189 1.00 . A A .  35 ASP OD1  1 1 
       21 53731 1 1  35 ASP OD2  O 259.031  14.166  -6.645 1.00 . A A .  35 ASP OD2  1 1 
       21 53732 1 1  36 ILE C    C 264.676  12.703  -4.958 1.00 . A A .  36 ILE C    1 1 
       21 53733 1 1  36 ILE CA   C 263.381  13.474  -5.186 1.00 . A A .  36 ILE CA   1 1 
       21 53734 1 1  36 ILE CB   C 262.496  13.364  -3.930 1.00 . A A .  36 ILE CB   1 1 
       21 53735 1 1  36 ILE CD1  C 260.187  13.905  -3.011 1.00 . A A .  36 ILE CD1  1 1 
       21 53736 1 1  36 ILE CG1  C 261.171  14.095  -4.145 1.00 . A A .  36 ILE CG1  1 1 
       21 53737 1 1  36 ILE CG2  C 263.220  13.921  -2.712 1.00 . A A .  36 ILE CG2  1 1 
       21 53738 1 1  36 ILE H    H 262.386  12.050  -6.393 1.00 . A A .  36 ILE H    1 1 
       21 53739 1 1  36 ILE HA   H 263.613  14.517  -5.345 1.00 . A A .  36 ILE HA   1 1 
       21 53740 1 1  36 ILE HB   H 262.297  12.320  -3.750 1.00 . A A .  36 ILE HB   1 1 
       21 53741 1 1  36 ILE HD11 H 259.234  13.595  -3.409 1.00 . A A .  36 ILE HD11 1 1 
       21 53742 1 1  36 ILE HD12 H 260.069  14.837  -2.478 1.00 . A A .  36 ILE HD12 1 1 
       21 53743 1 1  36 ILE HD13 H 260.558  13.148  -2.335 1.00 . A A .  36 ILE HD13 1 1 
       21 53744 1 1  36 ILE HG12 H 261.361  15.152  -4.245 1.00 . A A .  36 ILE HG12 1 1 
       21 53745 1 1  36 ILE HG13 H 260.708  13.729  -5.051 1.00 . A A .  36 ILE HG13 1 1 
       21 53746 1 1  36 ILE HG21 H 264.109  13.336  -2.523 1.00 . A A .  36 ILE HG21 1 1 
       21 53747 1 1  36 ILE HG22 H 262.569  13.871  -1.852 1.00 . A A .  36 ILE HG22 1 1 
       21 53748 1 1  36 ILE HG23 H 263.497  14.949  -2.896 1.00 . A A .  36 ILE HG23 1 1 
       21 53749 1 1  36 ILE N    N 262.686  12.986  -6.368 1.00 . A A .  36 ILE N    1 1 
       21 53750 1 1  36 ILE O    O 264.650  11.516  -4.635 1.00 . A A .  36 ILE O    1 1 
       21 53751 1 1  37 PRO C    C 267.335  12.296  -3.476 1.00 . A A .  37 PRO C    1 1 
       21 53752 1 1  37 PRO CA   C 267.127  12.716  -4.922 1.00 . A A .  37 PRO CA   1 1 
       21 53753 1 1  37 PRO CB   C 268.146  13.783  -5.321 1.00 . A A .  37 PRO CB   1 1 
       21 53754 1 1  37 PRO CD   C 265.974  14.779  -5.506 1.00 . A A .  37 PRO CD   1 1 
       21 53755 1 1  37 PRO CG   C 267.417  15.079  -5.216 1.00 . A A .  37 PRO CG   1 1 
       21 53756 1 1  37 PRO HA   H 267.236  11.853  -5.563 1.00 . A A .  37 PRO HA   1 1 
       21 53757 1 1  37 PRO HB2  H 268.989  13.747  -4.646 1.00 . A A .  37 PRO HB2  1 1 
       21 53758 1 1  37 PRO HB3  H 268.480  13.597  -6.330 1.00 . A A .  37 PRO HB3  1 1 
       21 53759 1 1  37 PRO HD2  H 265.331  15.407  -4.906 1.00 . A A .  37 PRO HD2  1 1 
       21 53760 1 1  37 PRO HD3  H 265.763  14.915  -6.557 1.00 . A A .  37 PRO HD3  1 1 
       21 53761 1 1  37 PRO HG2  H 267.523  15.478  -4.217 1.00 . A A .  37 PRO HG2  1 1 
       21 53762 1 1  37 PRO HG3  H 267.807  15.778  -5.942 1.00 . A A .  37 PRO HG3  1 1 
       21 53763 1 1  37 PRO N    N 265.834  13.363  -5.120 1.00 . A A .  37 PRO N    1 1 
       21 53764 1 1  37 PRO O    O 267.119  13.080  -2.553 1.00 . A A .  37 PRO O    1 1 
       21 53765 1 1  38 ASP C    C 266.718  10.148  -1.246 1.00 . A A .  38 ASP C    1 1 
       21 53766 1 1  38 ASP CA   C 268.012  10.508  -1.961 1.00 . A A .  38 ASP CA   1 1 
       21 53767 1 1  38 ASP CB   C 268.796  11.507  -1.123 1.00 . A A .  38 ASP CB   1 1 
       21 53768 1 1  38 ASP CG   C 269.718  10.837  -0.124 1.00 . A A .  38 ASP CG   1 1 
       21 53769 1 1  38 ASP H    H 267.916  10.488  -4.078 1.00 . A A .  38 ASP H    1 1 
       21 53770 1 1  38 ASP HA   H 268.591   9.615  -2.081 1.00 . A A .  38 ASP HA   1 1 
       21 53771 1 1  38 ASP HB2  H 269.379  12.118  -1.785 1.00 . A A .  38 ASP HB2  1 1 
       21 53772 1 1  38 ASP HB3  H 268.101  12.134  -0.582 1.00 . A A .  38 ASP HB3  1 1 
       21 53773 1 1  38 ASP N    N 267.760  11.053  -3.293 1.00 . A A .  38 ASP N    1 1 
       21 53774 1 1  38 ASP O    O 266.730   9.737  -0.085 1.00 . A A .  38 ASP O    1 1 
       21 53775 1 1  38 ASP OD1  O 270.672  10.159  -0.559 1.00 . A A .  38 ASP OD1  1 1 
       21 53776 1 1  38 ASP OD2  O 269.486  10.991   1.094 1.00 . A A .  38 ASP OD2  1 1 
       21 53777 1 1  39 ALA C    C 263.966   8.520  -1.633 1.00 . A A .  39 ALA C    1 1 
       21 53778 1 1  39 ALA CA   C 264.310   9.977  -1.380 1.00 . A A .  39 ALA CA   1 1 
       21 53779 1 1  39 ALA CB   C 263.234  10.880  -1.958 1.00 . A A .  39 ALA CB   1 1 
       21 53780 1 1  39 ALA H    H 265.673  10.618  -2.859 1.00 . A A .  39 ALA H    1 1 
       21 53781 1 1  39 ALA HA   H 264.358  10.145  -0.313 1.00 . A A .  39 ALA HA   1 1 
       21 53782 1 1  39 ALA HB1  H 263.314  11.860  -1.514 1.00 . A A .  39 ALA HB1  1 1 
       21 53783 1 1  39 ALA HB2  H 262.262  10.466  -1.738 1.00 . A A .  39 ALA HB2  1 1 
       21 53784 1 1  39 ALA HB3  H 263.359  10.955  -3.028 1.00 . A A .  39 ALA HB3  1 1 
       21 53785 1 1  39 ALA N    N 265.611  10.296  -1.944 1.00 . A A .  39 ALA N    1 1 
       21 53786 1 1  39 ALA O    O 263.489   8.158  -2.707 1.00 . A A .  39 ALA O    1 1 
       21 53787 1 1  40 TRP C    C 262.663   5.895   0.001 1.00 . A A .  40 TRP C    1 1 
       21 53788 1 1  40 TRP CA   C 263.933   6.264  -0.748 1.00 . A A .  40 TRP CA   1 1 
       21 53789 1 1  40 TRP CB   C 265.101   5.434  -0.221 1.00 . A A .  40 TRP CB   1 1 
       21 53790 1 1  40 TRP CD1  C 267.208   6.875  -0.451 1.00 . A A .  40 TRP CD1  1 1 
       21 53791 1 1  40 TRP CD2  C 267.112   5.151  -1.876 1.00 . A A .  40 TRP CD2  1 1 
       21 53792 1 1  40 TRP CE2  C 268.307   5.858  -2.108 1.00 . A A .  40 TRP CE2  1 1 
       21 53793 1 1  40 TRP CE3  C 266.833   4.023  -2.654 1.00 . A A .  40 TRP CE3  1 1 
       21 53794 1 1  40 TRP CG   C 266.422   5.819  -0.812 1.00 . A A .  40 TRP CG   1 1 
       21 53795 1 1  40 TRP CH2  C 268.923   4.366  -3.833 1.00 . A A .  40 TRP CH2  1 1 
       21 53796 1 1  40 TRP CZ2  C 269.221   5.473  -3.088 1.00 . A A .  40 TRP CZ2  1 1 
       21 53797 1 1  40 TRP CZ3  C 267.742   3.643  -3.622 1.00 . A A .  40 TRP CZ3  1 1 
       21 53798 1 1  40 TRP H    H 264.599   8.045   0.189 1.00 . A A .  40 TRP H    1 1 
       21 53799 1 1  40 TRP HA   H 263.792   6.039  -1.794 1.00 . A A .  40 TRP HA   1 1 
       21 53800 1 1  40 TRP HB2  H 265.160   5.555   0.846 1.00 . A A .  40 TRP HB2  1 1 
       21 53801 1 1  40 TRP HB3  H 264.924   4.393  -0.446 1.00 . A A .  40 TRP HB3  1 1 
       21 53802 1 1  40 TRP HD1  H 266.961   7.577   0.330 1.00 . A A .  40 TRP HD1  1 1 
       21 53803 1 1  40 TRP HE1  H 269.060   7.571  -1.158 1.00 . A A .  40 TRP HE1  1 1 
       21 53804 1 1  40 TRP HE3  H 265.928   3.453  -2.506 1.00 . A A .  40 TRP HE3  1 1 
       21 53805 1 1  40 TRP HH2  H 269.603   4.032  -4.602 1.00 . A A .  40 TRP HH2  1 1 
       21 53806 1 1  40 TRP HZ2  H 270.136   6.018  -3.263 1.00 . A A .  40 TRP HZ2  1 1 
       21 53807 1 1  40 TRP HZ3  H 267.544   2.775  -4.234 1.00 . A A .  40 TRP HZ3  1 1 
       21 53808 1 1  40 TRP N    N 264.215   7.689  -0.637 1.00 . A A .  40 TRP N    1 1 
       21 53809 1 1  40 TRP NE1  N 268.343   6.906  -1.227 1.00 . A A .  40 TRP NE1  1 1 
       21 53810 1 1  40 TRP O    O 262.254   6.580   0.940 1.00 . A A .  40 TRP O    1 1 
       21 53811 1 1  41 GLN C    C 260.484   2.918  -0.312 1.00 . A A .  41 GLN C    1 1 
       21 53812 1 1  41 GLN CA   C 260.822   4.317   0.190 1.00 . A A .  41 GLN CA   1 1 
       21 53813 1 1  41 GLN CB   C 259.664   5.273  -0.104 1.00 . A A .  41 GLN CB   1 1 
       21 53814 1 1  41 GLN CD   C 257.823   5.459  -1.823 1.00 . A A .  41 GLN CD   1 1 
       21 53815 1 1  41 GLN CG   C 259.317   5.371  -1.581 1.00 . A A .  41 GLN CG   1 1 
       21 53816 1 1  41 GLN H    H 262.438   4.309  -1.176 1.00 . A A .  41 GLN H    1 1 
       21 53817 1 1  41 GLN HA   H 260.981   4.275   1.257 1.00 . A A .  41 GLN HA   1 1 
       21 53818 1 1  41 GLN HB2  H 258.788   4.933   0.428 1.00 . A A .  41 GLN HB2  1 1 
       21 53819 1 1  41 GLN HB3  H 259.928   6.259   0.248 1.00 . A A .  41 GLN HB3  1 1 
       21 53820 1 1  41 GLN HE21 H 258.091   6.975  -3.083 1.00 . A A .  41 GLN HE21 1 1 
       21 53821 1 1  41 GLN HE22 H 256.454   6.477  -2.845 1.00 . A A .  41 GLN HE22 1 1 
       21 53822 1 1  41 GLN HG2  H 259.784   6.255  -1.990 1.00 . A A .  41 GLN HG2  1 1 
       21 53823 1 1  41 GLN HG3  H 259.698   4.497  -2.086 1.00 . A A .  41 GLN HG3  1 1 
       21 53824 1 1  41 GLN N    N 262.049   4.804  -0.426 1.00 . A A .  41 GLN N    1 1 
       21 53825 1 1  41 GLN NE2  N 257.414   6.399  -2.669 1.00 . A A .  41 GLN NE2  1 1 
       21 53826 1 1  41 GLN O    O 261.112   2.414  -1.244 1.00 . A A .  41 GLN O    1 1 
       21 53827 1 1  41 GLN OE1  O 257.044   4.692  -1.258 1.00 . A A .  41 GLN OE1  1 1 
       21 53828 1 1  42 MET C    C 257.880   1.031  -1.058 1.00 . A A .  42 MET C    1 1 
       21 53829 1 1  42 MET CA   C 259.060   0.960  -0.089 1.00 . A A .  42 MET CA   1 1 
       21 53830 1 1  42 MET CB   C 258.675   0.143   1.145 1.00 . A A .  42 MET CB   1 1 
       21 53831 1 1  42 MET CE   C 258.743  -0.082   4.407 1.00 . A A .  42 MET CE   1 1 
       21 53832 1 1  42 MET CG   C 259.869  -0.427   1.895 1.00 . A A .  42 MET CG   1 1 
       21 53833 1 1  42 MET H    H 259.019   2.753   1.034 1.00 . A A .  42 MET H    1 1 
       21 53834 1 1  42 MET HA   H 259.890   0.480  -0.584 1.00 . A A .  42 MET HA   1 1 
       21 53835 1 1  42 MET HB2  H 258.119   0.775   1.822 1.00 . A A .  42 MET HB2  1 1 
       21 53836 1 1  42 MET HB3  H 258.046  -0.679   0.836 1.00 . A A .  42 MET HB3  1 1 
       21 53837 1 1  42 MET HE1  H 258.468  -1.093   4.140 1.00 . A A .  42 MET HE1  1 1 
       21 53838 1 1  42 MET HE2  H 257.919   0.583   4.192 1.00 . A A .  42 MET HE2  1 1 
       21 53839 1 1  42 MET HE3  H 258.974  -0.039   5.462 1.00 . A A .  42 MET HE3  1 1 
       21 53840 1 1  42 MET HG2  H 259.684  -1.472   2.098 1.00 . A A .  42 MET HG2  1 1 
       21 53841 1 1  42 MET HG3  H 260.746  -0.333   1.272 1.00 . A A .  42 MET HG3  1 1 
       21 53842 1 1  42 MET N    N 259.485   2.299   0.303 1.00 . A A .  42 MET N    1 1 
       21 53843 1 1  42 MET O    O 257.162   2.029  -1.101 1.00 . A A .  42 MET O    1 1 
       21 53844 1 1  42 MET SD   S 260.178   0.417   3.459 1.00 . A A .  42 MET SD   1 1 
       21 53845 1 1  43 PRO C    C 255.204  -0.226  -2.162 1.00 . A A .  43 PRO C    1 1 
       21 53846 1 1  43 PRO CA   C 256.570  -0.081  -2.826 1.00 . A A .  43 PRO CA   1 1 
       21 53847 1 1  43 PRO CB   C 256.894  -1.319  -3.662 1.00 . A A .  43 PRO CB   1 1 
       21 53848 1 1  43 PRO CD   C 258.477  -1.264  -1.869 1.00 . A A .  43 PRO CD   1 1 
       21 53849 1 1  43 PRO CG   C 257.687  -2.192  -2.753 1.00 . A A .  43 PRO CG   1 1 
       21 53850 1 1  43 PRO HA   H 256.568   0.793  -3.460 1.00 . A A .  43 PRO HA   1 1 
       21 53851 1 1  43 PRO HB2  H 255.976  -1.799  -3.970 1.00 . A A .  43 PRO HB2  1 1 
       21 53852 1 1  43 PRO HB3  H 257.466  -1.032  -4.531 1.00 . A A .  43 PRO HB3  1 1 
       21 53853 1 1  43 PRO HD2  H 258.570  -1.678  -0.877 1.00 . A A .  43 PRO HD2  1 1 
       21 53854 1 1  43 PRO HD3  H 259.452  -1.078  -2.294 1.00 . A A .  43 PRO HD3  1 1 
       21 53855 1 1  43 PRO HG2  H 257.024  -2.802  -2.158 1.00 . A A .  43 PRO HG2  1 1 
       21 53856 1 1  43 PRO HG3  H 258.354  -2.815  -3.331 1.00 . A A .  43 PRO HG3  1 1 
       21 53857 1 1  43 PRO N    N 257.667  -0.032  -1.853 1.00 . A A .  43 PRO N    1 1 
       21 53858 1 1  43 PRO O    O 255.000  -1.101  -1.320 1.00 . A A .  43 PRO O    1 1 
       21 53859 1 1  44 GLN C    C 251.924   1.206  -2.987 1.00 . A A .  44 GLN C    1 1 
       21 53860 1 1  44 GLN CA   C 252.920   0.612  -1.998 1.00 . A A .  44 GLN CA   1 1 
       21 53861 1 1  44 GLN CB   C 252.864   1.381  -0.676 1.00 . A A .  44 GLN CB   1 1 
       21 53862 1 1  44 GLN CD   C 253.089   3.766   0.125 1.00 . A A .  44 GLN CD   1 1 
       21 53863 1 1  44 GLN CG   C 253.724   2.634  -0.658 1.00 . A A .  44 GLN CG   1 1 
       21 53864 1 1  44 GLN H    H 254.497   1.311  -3.226 1.00 . A A .  44 GLN H    1 1 
       21 53865 1 1  44 GLN HA   H 252.655  -0.419  -1.817 1.00 . A A .  44 GLN HA   1 1 
       21 53866 1 1  44 GLN HB2  H 251.841   1.671  -0.487 1.00 . A A .  44 GLN HB2  1 1 
       21 53867 1 1  44 GLN HB3  H 253.196   0.730   0.118 1.00 . A A .  44 GLN HB3  1 1 
       21 53868 1 1  44 GLN HE21 H 252.017   4.298  -1.464 1.00 . A A .  44 GLN HE21 1 1 
       21 53869 1 1  44 GLN HE22 H 251.781   5.254  -0.044 1.00 . A A .  44 GLN HE22 1 1 
       21 53870 1 1  44 GLN HG2  H 254.676   2.395  -0.207 1.00 . A A .  44 GLN HG2  1 1 
       21 53871 1 1  44 GLN HG3  H 253.880   2.963  -1.675 1.00 . A A .  44 GLN HG3  1 1 
       21 53872 1 1  44 GLN N    N 254.272   0.638  -2.549 1.00 . A A .  44 GLN N    1 1 
       21 53873 1 1  44 GLN NE2  N 252.207   4.515  -0.526 1.00 . A A .  44 GLN NE2  1 1 
       21 53874 1 1  44 GLN O    O 252.284   2.032  -3.827 1.00 . A A .  44 GLN O    1 1 
       21 53875 1 1  44 GLN OE1  O 253.387   3.966   1.303 1.00 . A A .  44 GLN OE1  1 1 
       21 53876 1 1  45 GLY C    C 248.255   1.174  -3.183 1.00 . A A .  45 GLY C    1 1 
       21 53877 1 1  45 GLY CA   C 249.643   1.280  -3.778 1.00 . A A .  45 GLY CA   1 1 
       21 53878 1 1  45 GLY H    H 250.441   0.120  -2.196 1.00 . A A .  45 GLY H    1 1 
       21 53879 1 1  45 GLY HA2  H 249.849   2.318  -3.999 1.00 . A A .  45 GLY HA2  1 1 
       21 53880 1 1  45 GLY HA3  H 249.674   0.714  -4.697 1.00 . A A .  45 GLY HA3  1 1 
       21 53881 1 1  45 GLY N    N 250.671   0.780  -2.885 1.00 . A A .  45 GLY N    1 1 
       21 53882 1 1  45 GLY O    O 248.057   0.511  -2.165 1.00 . A A .  45 GLY O    1 1 
       21 53883 1 1  46 GLY C    C 245.201   0.518  -3.725 1.00 . A A .  46 GLY C    1 1 
       21 53884 1 1  46 GLY CA   C 245.924   1.790  -3.331 1.00 . A A .  46 GLY CA   1 1 
       21 53885 1 1  46 GLY H    H 247.505   2.339  -4.627 1.00 . A A .  46 GLY H    1 1 
       21 53886 1 1  46 GLY HA2  H 245.936   1.865  -2.257 1.00 . A A .  46 GLY HA2  1 1 
       21 53887 1 1  46 GLY HA3  H 245.386   2.634  -3.733 1.00 . A A .  46 GLY HA3  1 1 
       21 53888 1 1  46 GLY N    N 247.289   1.828  -3.819 1.00 . A A .  46 GLY N    1 1 
       21 53889 1 1  46 GLY O    O 245.250   0.100  -4.882 1.00 . A A .  46 GLY O    1 1 
       21 53890 1 1  47 ILE C    C 242.708  -1.098  -4.074 1.00 . A A .  47 ILE C    1 1 
       21 53891 1 1  47 ILE CA   C 243.783  -1.326  -3.015 1.00 . A A .  47 ILE CA   1 1 
       21 53892 1 1  47 ILE CB   C 243.131  -1.865  -1.721 1.00 . A A .  47 ILE CB   1 1 
       21 53893 1 1  47 ILE CD1  C 243.676  -3.273   0.329 1.00 . A A .  47 ILE CD1  1 1 
       21 53894 1 1  47 ILE CG1  C 244.209  -2.353  -0.749 1.00 . A A .  47 ILE CG1  1 1 
       21 53895 1 1  47 ILE CG2  C 242.139  -2.986  -2.029 1.00 . A A .  47 ILE CG2  1 1 
       21 53896 1 1  47 ILE H    H 244.518   0.286  -1.861 1.00 . A A .  47 ILE H    1 1 
       21 53897 1 1  47 ILE HA   H 244.481  -2.067  -3.378 1.00 . A A .  47 ILE HA   1 1 
       21 53898 1 1  47 ILE HB   H 242.590  -1.055  -1.259 1.00 . A A .  47 ILE HB   1 1 
       21 53899 1 1  47 ILE HD11 H 243.451  -4.236  -0.105 1.00 . A A .  47 ILE HD11 1 1 
       21 53900 1 1  47 ILE HD12 H 242.775  -2.848   0.749 1.00 . A A .  47 ILE HD12 1 1 
       21 53901 1 1  47 ILE HD13 H 244.415  -3.389   1.106 1.00 . A A .  47 ILE HD13 1 1 
       21 53902 1 1  47 ILE HG12 H 244.964  -2.892  -1.300 1.00 . A A .  47 ILE HG12 1 1 
       21 53903 1 1  47 ILE HG13 H 244.661  -1.500  -0.265 1.00 . A A .  47 ILE HG13 1 1 
       21 53904 1 1  47 ILE HG21 H 241.339  -2.603  -2.644 1.00 . A A .  47 ILE HG21 1 1 
       21 53905 1 1  47 ILE HG22 H 241.729  -3.371  -1.107 1.00 . A A .  47 ILE HG22 1 1 
       21 53906 1 1  47 ILE HG23 H 242.648  -3.782  -2.556 1.00 . A A .  47 ILE HG23 1 1 
       21 53907 1 1  47 ILE N    N 244.523  -0.097  -2.762 1.00 . A A .  47 ILE N    1 1 
       21 53908 1 1  47 ILE O    O 242.307   0.037  -4.334 1.00 . A A .  47 ILE O    1 1 
       21 53909 1 1  48 ASP C    C 239.822  -2.215  -5.088 1.00 . A A .  48 ASP C    1 1 
       21 53910 1 1  48 ASP CA   C 241.214  -2.109  -5.706 1.00 . A A .  48 ASP CA   1 1 
       21 53911 1 1  48 ASP CB   C 241.414  -3.216  -6.742 1.00 . A A .  48 ASP CB   1 1 
       21 53912 1 1  48 ASP CG   C 242.301  -2.777  -7.891 1.00 . A A .  48 ASP CG   1 1 
       21 53913 1 1  48 ASP H    H 242.605  -3.061  -4.419 1.00 . A A .  48 ASP H    1 1 
       21 53914 1 1  48 ASP HA   H 241.305  -1.151  -6.193 1.00 . A A .  48 ASP HA   1 1 
       21 53915 1 1  48 ASP HB2  H 241.873  -4.068  -6.266 1.00 . A A .  48 ASP HB2  1 1 
       21 53916 1 1  48 ASP HB3  H 240.453  -3.504  -7.143 1.00 . A A .  48 ASP HB3  1 1 
       21 53917 1 1  48 ASP N    N 242.246  -2.185  -4.678 1.00 . A A .  48 ASP N    1 1 
       21 53918 1 1  48 ASP O    O 239.635  -2.868  -4.062 1.00 . A A .  48 ASP O    1 1 
       21 53919 1 1  48 ASP OD1  O 241.831  -1.986  -8.735 1.00 . A A .  48 ASP OD1  1 1 
       21 53920 1 1  48 ASP OD2  O 243.466  -3.224  -7.946 1.00 . A A .  48 ASP OD2  1 1 
       21 53921 1 1  49 GLU C    C 237.005  -3.007  -4.985 1.00 . A A .  49 GLU C    1 1 
       21 53922 1 1  49 GLU CA   C 237.472  -1.582  -5.239 1.00 . A A .  49 GLU CA   1 1 
       21 53923 1 1  49 GLU CB   C 236.542  -0.904  -6.241 1.00 . A A .  49 GLU CB   1 1 
       21 53924 1 1  49 GLU CD   C 236.126   1.576  -6.499 1.00 . A A .  49 GLU CD   1 1 
       21 53925 1 1  49 GLU CG   C 237.071   0.421  -6.766 1.00 . A A .  49 GLU CG   1 1 
       21 53926 1 1  49 GLU H    H 239.059  -1.065  -6.529 1.00 . A A .  49 GLU H    1 1 
       21 53927 1 1  49 GLU HA   H 237.442  -1.037  -4.308 1.00 . A A .  49 GLU HA   1 1 
       21 53928 1 1  49 GLU HB2  H 236.391  -1.567  -7.079 1.00 . A A .  49 GLU HB2  1 1 
       21 53929 1 1  49 GLU HB3  H 235.591  -0.724  -5.760 1.00 . A A .  49 GLU HB3  1 1 
       21 53930 1 1  49 GLU HG2  H 238.016   0.631  -6.288 1.00 . A A .  49 GLU HG2  1 1 
       21 53931 1 1  49 GLU HG3  H 237.220   0.336  -7.833 1.00 . A A .  49 GLU HG3  1 1 
       21 53932 1 1  49 GLU N    N 238.848  -1.565  -5.721 1.00 . A A .  49 GLU N    1 1 
       21 53933 1 1  49 GLU O    O 236.614  -3.724  -5.906 1.00 . A A .  49 GLU O    1 1 
       21 53934 1 1  49 GLU OE1  O 234.903   1.398  -6.683 1.00 . A A .  49 GLU OE1  1 1 
       21 53935 1 1  49 GLU OE2  O 236.608   2.659  -6.105 1.00 . A A .  49 GLU OE2  1 1 
       21 53936 1 1  50 GLY C    C 237.756  -5.755  -3.563 1.00 . A A .  50 GLY C    1 1 
       21 53937 1 1  50 GLY CA   C 236.650  -4.746  -3.350 1.00 . A A .  50 GLY CA   1 1 
       21 53938 1 1  50 GLY H    H 237.387  -2.782  -3.048 1.00 . A A .  50 GLY H    1 1 
       21 53939 1 1  50 GLY HA2  H 236.367  -4.747  -2.307 1.00 . A A .  50 GLY HA2  1 1 
       21 53940 1 1  50 GLY HA3  H 235.799  -5.032  -3.945 1.00 . A A .  50 GLY HA3  1 1 
       21 53941 1 1  50 GLY N    N 237.059  -3.405  -3.726 1.00 . A A .  50 GLY N    1 1 
       21 53942 1 1  50 GLY O    O 237.512  -6.879  -4.003 1.00 . A A .  50 GLY O    1 1 
       21 53943 1 1  51 GLU C    C 240.755  -6.535  -2.059 1.00 . A A .  51 GLU C    1 1 
       21 53944 1 1  51 GLU CA   C 240.141  -6.202  -3.410 1.00 . A A .  51 GLU CA   1 1 
       21 53945 1 1  51 GLU CB   C 241.182  -5.517  -4.294 1.00 . A A .  51 GLU CB   1 1 
       21 53946 1 1  51 GLU CD   C 242.083  -7.744  -5.076 1.00 . A A .  51 GLU CD   1 1 
       21 53947 1 1  51 GLU CG   C 242.419  -6.362  -4.550 1.00 . A A .  51 GLU CG   1 1 
       21 53948 1 1  51 GLU H    H 239.103  -4.442  -2.913 1.00 . A A .  51 GLU H    1 1 
       21 53949 1 1  51 GLU HA   H 239.821  -7.116  -3.887 1.00 . A A .  51 GLU HA   1 1 
       21 53950 1 1  51 GLU HB2  H 240.731  -5.278  -5.243 1.00 . A A .  51 GLU HB2  1 1 
       21 53951 1 1  51 GLU HB3  H 241.493  -4.601  -3.816 1.00 . A A .  51 GLU HB3  1 1 
       21 53952 1 1  51 GLU HG2  H 243.039  -5.859  -5.275 1.00 . A A .  51 GLU HG2  1 1 
       21 53953 1 1  51 GLU HG3  H 242.963  -6.468  -3.623 1.00 . A A .  51 GLU HG3  1 1 
       21 53954 1 1  51 GLU N    N 238.979  -5.346  -3.253 1.00 . A A .  51 GLU N    1 1 
       21 53955 1 1  51 GLU O    O 240.752  -5.717  -1.140 1.00 . A A .  51 GLU O    1 1 
       21 53956 1 1  51 GLU OE1  O 241.499  -7.835  -6.177 1.00 . A A .  51 GLU OE1  1 1 
       21 53957 1 1  51 GLU OE2  O 242.406  -8.736  -4.389 1.00 . A A .  51 GLU OE2  1 1 
       21 53958 1 1  52 ASP C    C 243.269  -7.503  -0.530 1.00 . A A .  52 ASP C    1 1 
       21 53959 1 1  52 ASP CA   C 241.922  -8.196  -0.725 1.00 . A A .  52 ASP CA   1 1 
       21 53960 1 1  52 ASP CB   C 242.113  -9.713  -0.754 1.00 . A A .  52 ASP CB   1 1 
       21 53961 1 1  52 ASP CG   C 240.941 -10.455  -0.141 1.00 . A A .  52 ASP CG   1 1 
       21 53962 1 1  52 ASP H    H 241.260  -8.335  -2.729 1.00 . A A .  52 ASP H    1 1 
       21 53963 1 1  52 ASP HA   H 241.271  -7.937   0.096 1.00 . A A .  52 ASP HA   1 1 
       21 53964 1 1  52 ASP HB2  H 242.222 -10.036  -1.778 1.00 . A A .  52 ASP HB2  1 1 
       21 53965 1 1  52 ASP HB3  H 243.006  -9.968  -0.204 1.00 . A A .  52 ASP HB3  1 1 
       21 53966 1 1  52 ASP N    N 241.289  -7.740  -1.955 1.00 . A A .  52 ASP N    1 1 
       21 53967 1 1  52 ASP O    O 244.020  -7.314  -1.487 1.00 . A A .  52 ASP O    1 1 
       21 53968 1 1  52 ASP OD1  O 240.678 -10.258   1.064 1.00 . A A .  52 ASP OD1  1 1 
       21 53969 1 1  52 ASP OD2  O 240.286 -11.233  -0.866 1.00 . A A .  52 ASP OD2  1 1 
       21 53970 1 1  53 PRO C    C 246.076  -7.209   0.527 1.00 . A A .  53 PRO C    1 1 
       21 53971 1 1  53 PRO CA   C 244.860  -6.428   1.014 1.00 . A A .  53 PRO CA   1 1 
       21 53972 1 1  53 PRO CB   C 244.863  -6.337   2.543 1.00 . A A .  53 PRO CB   1 1 
       21 53973 1 1  53 PRO CD   C 242.762  -7.285   1.916 1.00 . A A .  53 PRO CD   1 1 
       21 53974 1 1  53 PRO CG   C 243.426  -6.397   2.930 1.00 . A A .  53 PRO CG   1 1 
       21 53975 1 1  53 PRO HA   H 244.881  -5.436   0.592 1.00 . A A .  53 PRO HA   1 1 
       21 53976 1 1  53 PRO HB2  H 245.418  -7.167   2.954 1.00 . A A .  53 PRO HB2  1 1 
       21 53977 1 1  53 PRO HB3  H 245.315  -5.406   2.849 1.00 . A A .  53 PRO HB3  1 1 
       21 53978 1 1  53 PRO HD2  H 242.775  -8.313   2.248 1.00 . A A .  53 PRO HD2  1 1 
       21 53979 1 1  53 PRO HD3  H 241.749  -6.957   1.735 1.00 . A A .  53 PRO HD3  1 1 
       21 53980 1 1  53 PRO HG2  H 243.330  -6.819   3.920 1.00 . A A .  53 PRO HG2  1 1 
       21 53981 1 1  53 PRO HG3  H 242.996  -5.407   2.901 1.00 . A A .  53 PRO HG3  1 1 
       21 53982 1 1  53 PRO N    N 243.595  -7.108   0.712 1.00 . A A .  53 PRO N    1 1 
       21 53983 1 1  53 PRO O    O 246.906  -6.685  -0.217 1.00 . A A .  53 PRO O    1 1 
       21 53984 1 1  54 ARG C    C 247.354  -9.500  -0.947 1.00 . A A .  54 ARG C    1 1 
       21 53985 1 1  54 ARG CA   C 247.298  -9.316   0.567 1.00 . A A .  54 ARG CA   1 1 
       21 53986 1 1  54 ARG CB   C 247.183 -10.679   1.255 1.00 . A A .  54 ARG CB   1 1 
       21 53987 1 1  54 ARG CD   C 249.060 -12.174   2.008 1.00 . A A .  54 ARG CD   1 1 
       21 53988 1 1  54 ARG CG   C 248.249 -11.675   0.823 1.00 . A A .  54 ARG CG   1 1 
       21 53989 1 1  54 ARG CZ   C 248.555 -14.580   1.845 1.00 . A A .  54 ARG CZ   1 1 
       21 53990 1 1  54 ARG H    H 245.489  -8.824   1.549 1.00 . A A .  54 ARG H    1 1 
       21 53991 1 1  54 ARG HA   H 248.208  -8.835   0.892 1.00 . A A .  54 ARG HA   1 1 
       21 53992 1 1  54 ARG HB2  H 247.262 -10.537   2.323 1.00 . A A .  54 ARG HB2  1 1 
       21 53993 1 1  54 ARG HB3  H 246.214 -11.102   1.030 1.00 . A A .  54 ARG HB3  1 1 
       21 53994 1 1  54 ARG HD2  H 250.083 -12.314   1.693 1.00 . A A .  54 ARG HD2  1 1 
       21 53995 1 1  54 ARG HD3  H 249.023 -11.432   2.790 1.00 . A A .  54 ARG HD3  1 1 
       21 53996 1 1  54 ARG HE   H 248.178 -13.438   3.436 1.00 . A A .  54 ARG HE   1 1 
       21 53997 1 1  54 ARG HG2  H 247.769 -12.517   0.349 1.00 . A A .  54 ARG HG2  1 1 
       21 53998 1 1  54 ARG HG3  H 248.913 -11.193   0.120 1.00 . A A .  54 ARG HG3  1 1 
       21 53999 1 1  54 ARG HH11 H 249.416 -13.792   0.192 1.00 . A A .  54 ARG HH11 1 1 
       21 54000 1 1  54 ARG HH12 H 249.051 -15.483   0.104 1.00 . A A .  54 ARG HH12 1 1 
       21 54001 1 1  54 ARG HH21 H 247.698 -15.661   3.322 1.00 . A A .  54 ARG HH21 1 1 
       21 54002 1 1  54 ARG HH22 H 248.076 -16.544   1.880 1.00 . A A .  54 ARG HH22 1 1 
       21 54003 1 1  54 ARG N    N 246.180  -8.463   0.954 1.00 . A A .  54 ARG N    1 1 
       21 54004 1 1  54 ARG NE   N 248.548 -13.439   2.529 1.00 . A A .  54 ARG NE   1 1 
       21 54005 1 1  54 ARG NH1  N 249.047 -14.621   0.613 1.00 . A A .  54 ARG NH1  1 1 
       21 54006 1 1  54 ARG NH2  N 248.070 -15.686   2.394 1.00 . A A .  54 ARG NH2  1 1 
       21 54007 1 1  54 ARG O    O 248.422  -9.729  -1.512 1.00 . A A .  54 ARG O    1 1 
       21 54008 1 1  55 ASN C    C 246.499  -8.264  -3.751 1.00 . A A .  55 ASN C    1 1 
       21 54009 1 1  55 ASN CA   C 246.131  -9.562  -3.046 1.00 . A A .  55 ASN CA   1 1 
       21 54010 1 1  55 ASN CB   C 244.728 -10.008  -3.466 1.00 . A A .  55 ASN CB   1 1 
       21 54011 1 1  55 ASN CG   C 244.519 -11.499  -3.293 1.00 . A A .  55 ASN CG   1 1 
       21 54012 1 1  55 ASN H    H 245.382  -9.218  -1.096 1.00 . A A .  55 ASN H    1 1 
       21 54013 1 1  55 ASN HA   H 246.842 -10.324  -3.332 1.00 . A A .  55 ASN HA   1 1 
       21 54014 1 1  55 ASN HB2  H 243.998  -9.488  -2.864 1.00 . A A .  55 ASN HB2  1 1 
       21 54015 1 1  55 ASN HB3  H 244.575  -9.758  -4.505 1.00 . A A .  55 ASN HB3  1 1 
       21 54016 1 1  55 ASN HD21 H 242.547 -11.254  -3.347 1.00 . A A .  55 ASN HD21 1 1 
       21 54017 1 1  55 ASN HD22 H 243.097 -12.880  -3.149 1.00 . A A .  55 ASN HD22 1 1 
       21 54018 1 1  55 ASN N    N 246.202  -9.402  -1.598 1.00 . A A .  55 ASN N    1 1 
       21 54019 1 1  55 ASN ND2  N 243.261 -11.920  -3.259 1.00 . A A .  55 ASN ND2  1 1 
       21 54020 1 1  55 ASN O    O 247.328  -8.254  -4.660 1.00 . A A .  55 ASN O    1 1 
       21 54021 1 1  55 ASN OD1  O 245.479 -12.264  -3.191 1.00 . A A .  55 ASN OD1  1 1 
       21 54022 1 1  56 ALA C    C 247.636  -5.519  -3.775 1.00 . A A .  56 ALA C    1 1 
       21 54023 1 1  56 ALA CA   C 246.159  -5.865  -3.912 1.00 . A A .  56 ALA CA   1 1 
       21 54024 1 1  56 ALA CB   C 245.293  -4.796  -3.264 1.00 . A A .  56 ALA CB   1 1 
       21 54025 1 1  56 ALA H    H 245.237  -7.236  -2.590 1.00 . A A .  56 ALA H    1 1 
       21 54026 1 1  56 ALA HA   H 245.908  -5.915  -4.960 1.00 . A A .  56 ALA HA   1 1 
       21 54027 1 1  56 ALA HB1  H 245.329  -4.904  -2.191 1.00 . A A .  56 ALA HB1  1 1 
       21 54028 1 1  56 ALA HB2  H 244.273  -4.904  -3.603 1.00 . A A .  56 ALA HB2  1 1 
       21 54029 1 1  56 ALA HB3  H 245.662  -3.819  -3.540 1.00 . A A .  56 ALA HB3  1 1 
       21 54030 1 1  56 ALA N    N 245.884  -7.167  -3.322 1.00 . A A .  56 ALA N    1 1 
       21 54031 1 1  56 ALA O    O 248.205  -4.831  -4.623 1.00 . A A .  56 ALA O    1 1 
       21 54032 1 1  57 ALA C    C 250.516  -6.606  -3.413 1.00 . A A .  57 ALA C    1 1 
       21 54033 1 1  57 ALA CA   C 249.671  -5.774  -2.461 1.00 . A A .  57 ALA CA   1 1 
       21 54034 1 1  57 ALA CB   C 250.019  -6.096  -1.014 1.00 . A A .  57 ALA CB   1 1 
       21 54035 1 1  57 ALA H    H 247.748  -6.565  -2.075 1.00 . A A .  57 ALA H    1 1 
       21 54036 1 1  57 ALA HA   H 249.869  -4.725  -2.636 1.00 . A A .  57 ALA HA   1 1 
       21 54037 1 1  57 ALA HB1  H 250.377  -5.203  -0.523 1.00 . A A .  57 ALA HB1  1 1 
       21 54038 1 1  57 ALA HB2  H 250.789  -6.853  -0.987 1.00 . A A .  57 ALA HB2  1 1 
       21 54039 1 1  57 ALA HB3  H 249.139  -6.460  -0.503 1.00 . A A .  57 ALA HB3  1 1 
       21 54040 1 1  57 ALA N    N 248.255  -6.014  -2.706 1.00 . A A .  57 ALA N    1 1 
       21 54041 1 1  57 ALA O    O 251.369  -6.077  -4.127 1.00 . A A .  57 ALA O    1 1 
       21 54042 1 1  58 ILE C    C 250.859  -8.349  -5.759 1.00 . A A .  58 ILE C    1 1 
       21 54043 1 1  58 ILE CA   C 250.984  -8.815  -4.314 1.00 . A A .  58 ILE CA   1 1 
       21 54044 1 1  58 ILE CB   C 250.463 -10.264  -4.186 1.00 . A A .  58 ILE CB   1 1 
       21 54045 1 1  58 ILE CD1  C 249.777 -11.933  -2.390 1.00 . A A .  58 ILE CD1  1 1 
       21 54046 1 1  58 ILE CG1  C 250.693 -10.789  -2.767 1.00 . A A .  58 ILE CG1  1 1 
       21 54047 1 1  58 ILE CG2  C 251.141 -11.172  -5.204 1.00 . A A .  58 ILE CG2  1 1 
       21 54048 1 1  58 ILE H    H 249.560  -8.270  -2.849 1.00 . A A .  58 ILE H    1 1 
       21 54049 1 1  58 ILE HA   H 252.024  -8.795  -4.030 1.00 . A A .  58 ILE HA   1 1 
       21 54050 1 1  58 ILE HB   H 249.402 -10.261  -4.392 1.00 . A A .  58 ILE HB   1 1 
       21 54051 1 1  58 ILE HD11 H 248.753 -11.659  -2.597 1.00 . A A .  58 ILE HD11 1 1 
       21 54052 1 1  58 ILE HD12 H 249.885 -12.149  -1.337 1.00 . A A .  58 ILE HD12 1 1 
       21 54053 1 1  58 ILE HD13 H 250.039 -12.809  -2.966 1.00 . A A .  58 ILE HD13 1 1 
       21 54054 1 1  58 ILE HG12 H 251.711 -11.138  -2.678 1.00 . A A .  58 ILE HG12 1 1 
       21 54055 1 1  58 ILE HG13 H 250.530  -9.988  -2.063 1.00 . A A .  58 ILE HG13 1 1 
       21 54056 1 1  58 ILE HG21 H 252.206 -11.181  -5.027 1.00 . A A .  58 ILE HG21 1 1 
       21 54057 1 1  58 ILE HG22 H 250.945 -10.803  -6.200 1.00 . A A .  58 ILE HG22 1 1 
       21 54058 1 1  58 ILE HG23 H 250.750 -12.175  -5.109 1.00 . A A .  58 ILE HG23 1 1 
       21 54059 1 1  58 ILE N    N 250.260  -7.911  -3.432 1.00 . A A .  58 ILE N    1 1 
       21 54060 1 1  58 ILE O    O 251.761  -8.552  -6.573 1.00 . A A .  58 ILE O    1 1 
       21 54061 1 1  59 ARG C    C 250.211  -5.852  -7.560 1.00 . A A .  59 ARG C    1 1 
       21 54062 1 1  59 ARG CA   C 249.488  -7.174  -7.387 1.00 . A A .  59 ARG CA   1 1 
       21 54063 1 1  59 ARG CB   C 247.992  -6.948  -7.575 1.00 . A A .  59 ARG CB   1 1 
       21 54064 1 1  59 ARG CD   C 246.099  -7.366  -9.170 1.00 . A A .  59 ARG CD   1 1 
       21 54065 1 1  59 ARG CG   C 247.554  -6.948  -9.026 1.00 . A A .  59 ARG CG   1 1 
       21 54066 1 1  59 ARG CZ   C 243.878  -6.583  -8.446 1.00 . A A .  59 ARG CZ   1 1 
       21 54067 1 1  59 ARG H    H 249.070  -7.559  -5.354 1.00 . A A .  59 ARG H    1 1 
       21 54068 1 1  59 ARG HA   H 249.844  -7.883  -8.118 1.00 . A A .  59 ARG HA   1 1 
       21 54069 1 1  59 ARG HB2  H 247.456  -7.720  -7.052 1.00 . A A .  59 ARG HB2  1 1 
       21 54070 1 1  59 ARG HB3  H 247.731  -5.992  -7.146 1.00 . A A .  59 ARG HB3  1 1 
       21 54071 1 1  59 ARG HD2  H 245.817  -7.290 -10.210 1.00 . A A .  59 ARG HD2  1 1 
       21 54072 1 1  59 ARG HD3  H 245.999  -8.393  -8.846 1.00 . A A .  59 ARG HD3  1 1 
       21 54073 1 1  59 ARG HE   H 245.617  -5.890  -7.754 1.00 . A A .  59 ARG HE   1 1 
       21 54074 1 1  59 ARG HG2  H 247.674  -5.952  -9.423 1.00 . A A .  59 ARG HG2  1 1 
       21 54075 1 1  59 ARG HG3  H 248.176  -7.636  -9.579 1.00 . A A .  59 ARG HG3  1 1 
       21 54076 1 1  59 ARG HH11 H 243.836  -8.037  -9.852 1.00 . A A .  59 ARG HH11 1 1 
       21 54077 1 1  59 ARG HH12 H 242.288  -7.469  -9.325 1.00 . A A .  59 ARG HH12 1 1 
       21 54078 1 1  59 ARG HH21 H 243.581  -5.143  -7.061 1.00 . A A .  59 ARG HH21 1 1 
       21 54079 1 1  59 ARG HH22 H 242.142  -5.826  -7.741 1.00 . A A .  59 ARG HH22 1 1 
       21 54080 1 1  59 ARG N    N 249.741  -7.701  -6.057 1.00 . A A .  59 ARG N    1 1 
       21 54081 1 1  59 ARG NE   N 245.205  -6.528  -8.375 1.00 . A A .  59 ARG NE   1 1 
       21 54082 1 1  59 ARG NH1  N 243.286  -7.432  -9.276 1.00 . A A .  59 ARG NH1  1 1 
       21 54083 1 1  59 ARG NH2  N 243.139  -5.785  -7.687 1.00 . A A .  59 ARG NH2  1 1 
       21 54084 1 1  59 ARG O    O 250.972  -5.648  -8.506 1.00 . A A .  59 ARG O    1 1 
       21 54085 1 1  60 GLU C    C 252.066  -3.695  -6.665 1.00 . A A .  60 GLU C    1 1 
       21 54086 1 1  60 GLU CA   C 250.542  -3.629  -6.614 1.00 . A A .  60 GLU CA   1 1 
       21 54087 1 1  60 GLU CB   C 250.100  -2.865  -5.364 1.00 . A A .  60 GLU CB   1 1 
       21 54088 1 1  60 GLU CD   C 248.782  -1.189  -6.719 1.00 . A A .  60 GLU CD   1 1 
       21 54089 1 1  60 GLU CG   C 248.780  -2.131  -5.531 1.00 . A A .  60 GLU CG   1 1 
       21 54090 1 1  60 GLU H    H 249.323  -5.213  -5.906 1.00 . A A .  60 GLU H    1 1 
       21 54091 1 1  60 GLU HA   H 250.187  -3.103  -7.488 1.00 . A A .  60 GLU HA   1 1 
       21 54092 1 1  60 GLU HB2  H 249.997  -3.564  -4.548 1.00 . A A .  60 GLU HB2  1 1 
       21 54093 1 1  60 GLU HB3  H 250.861  -2.142  -5.110 1.00 . A A .  60 GLU HB3  1 1 
       21 54094 1 1  60 GLU HG2  H 247.993  -2.857  -5.670 1.00 . A A .  60 GLU HG2  1 1 
       21 54095 1 1  60 GLU HG3  H 248.586  -1.557  -4.637 1.00 . A A .  60 GLU HG3  1 1 
       21 54096 1 1  60 GLU N    N 249.947  -4.961  -6.621 1.00 . A A .  60 GLU N    1 1 
       21 54097 1 1  60 GLU O    O 252.715  -2.824  -7.244 1.00 . A A .  60 GLU O    1 1 
       21 54098 1 1  60 GLU OE1  O 249.882  -0.832  -7.192 1.00 . A A .  60 GLU OE1  1 1 
       21 54099 1 1  60 GLU OE2  O 247.685  -0.806  -7.176 1.00 . A A .  60 GLU OE2  1 1 
       21 54100 1 1  61 LEU C    C 254.658  -4.931  -7.429 1.00 . A A .  61 LEU C    1 1 
       21 54101 1 1  61 LEU CA   C 254.081  -4.898  -6.020 1.00 . A A .  61 LEU CA   1 1 
       21 54102 1 1  61 LEU CB   C 254.448  -6.170  -5.246 1.00 . A A .  61 LEU CB   1 1 
       21 54103 1 1  61 LEU CD1  C 256.947  -5.915  -5.295 1.00 . A A .  61 LEU CD1  1 1 
       21 54104 1 1  61 LEU CD2  C 255.923  -8.171  -4.925 1.00 . A A .  61 LEU CD2  1 1 
       21 54105 1 1  61 LEU CG   C 255.778  -6.829  -5.630 1.00 . A A .  61 LEU CG   1 1 
       21 54106 1 1  61 LEU H    H 252.064  -5.388  -5.600 1.00 . A A .  61 LEU H    1 1 
       21 54107 1 1  61 LEU HA   H 254.494  -4.046  -5.510 1.00 . A A .  61 LEU HA   1 1 
       21 54108 1 1  61 LEU HB2  H 254.491  -5.920  -4.197 1.00 . A A .  61 LEU HB2  1 1 
       21 54109 1 1  61 LEU HB3  H 253.659  -6.893  -5.393 1.00 . A A .  61 LEU HB3  1 1 
       21 54110 1 1  61 LEU HD11 H 256.588  -5.051  -4.755 1.00 . A A .  61 LEU HD11 1 1 
       21 54111 1 1  61 LEU HD12 H 257.426  -5.594  -6.208 1.00 . A A .  61 LEU HD12 1 1 
       21 54112 1 1  61 LEU HD13 H 257.660  -6.449  -4.684 1.00 . A A .  61 LEU HD13 1 1 
       21 54113 1 1  61 LEU HD21 H 256.564  -8.057  -4.063 1.00 . A A .  61 LEU HD21 1 1 
       21 54114 1 1  61 LEU HD22 H 256.359  -8.889  -5.605 1.00 . A A .  61 LEU HD22 1 1 
       21 54115 1 1  61 LEU HD23 H 254.951  -8.519  -4.608 1.00 . A A .  61 LEU HD23 1 1 
       21 54116 1 1  61 LEU HG   H 255.789  -7.008  -6.695 1.00 . A A .  61 LEU HG   1 1 
       21 54117 1 1  61 LEU N    N 252.632  -4.729  -6.049 1.00 . A A .  61 LEU N    1 1 
       21 54118 1 1  61 LEU O    O 255.498  -4.105  -7.784 1.00 . A A .  61 LEU O    1 1 
       21 54119 1 1  62 ARG C    C 254.316  -4.725 -10.398 1.00 . A A .  62 ARG C    1 1 
       21 54120 1 1  62 ARG CA   C 254.664  -5.986  -9.609 1.00 . A A .  62 ARG CA   1 1 
       21 54121 1 1  62 ARG CB   C 254.053  -7.214 -10.285 1.00 . A A .  62 ARG CB   1 1 
       21 54122 1 1  62 ARG CD   C 252.031  -8.167 -11.432 1.00 . A A .  62 ARG CD   1 1 
       21 54123 1 1  62 ARG CG   C 252.542  -7.140 -10.435 1.00 . A A .  62 ARG CG   1 1 
       21 54124 1 1  62 ARG CZ   C 250.189  -9.796 -11.582 1.00 . A A .  62 ARG CZ   1 1 
       21 54125 1 1  62 ARG H    H 253.516  -6.501  -7.906 1.00 . A A .  62 ARG H    1 1 
       21 54126 1 1  62 ARG HA   H 255.738  -6.097  -9.584 1.00 . A A .  62 ARG HA   1 1 
       21 54127 1 1  62 ARG HB2  H 254.485  -7.322 -11.268 1.00 . A A .  62 ARG HB2  1 1 
       21 54128 1 1  62 ARG HB3  H 254.292  -8.089  -9.699 1.00 . A A .  62 ARG HB3  1 1 
       21 54129 1 1  62 ARG HD2  H 251.943  -7.697 -12.400 1.00 . A A .  62 ARG HD2  1 1 
       21 54130 1 1  62 ARG HD3  H 252.743  -8.979 -11.490 1.00 . A A .  62 ARG HD3  1 1 
       21 54131 1 1  62 ARG HE   H 250.230  -8.226 -10.352 1.00 . A A .  62 ARG HE   1 1 
       21 54132 1 1  62 ARG HG2  H 252.086  -7.328  -9.475 1.00 . A A .  62 ARG HG2  1 1 
       21 54133 1 1  62 ARG HG3  H 252.272  -6.152 -10.779 1.00 . A A .  62 ARG HG3  1 1 
       21 54134 1 1  62 ARG HH11 H 251.732 -10.160 -12.838 1.00 . A A .  62 ARG HH11 1 1 
       21 54135 1 1  62 ARG HH12 H 250.423 -11.290 -12.923 1.00 . A A .  62 ARG HH12 1 1 
       21 54136 1 1  62 ARG HH21 H 248.508  -9.711 -10.463 1.00 . A A .  62 ARG HH21 1 1 
       21 54137 1 1  62 ARG HH22 H 248.592 -11.036 -11.576 1.00 . A A .  62 ARG HH22 1 1 
       21 54138 1 1  62 ARG N    N 254.195  -5.875  -8.236 1.00 . A A .  62 ARG N    1 1 
       21 54139 1 1  62 ARG NE   N 250.729  -8.704 -11.046 1.00 . A A .  62 ARG NE   1 1 
       21 54140 1 1  62 ARG NH1  N 250.834 -10.470 -12.525 1.00 . A A .  62 ARG NH1  1 1 
       21 54141 1 1  62 ARG NH2  N 248.998 -10.216 -11.173 1.00 . A A .  62 ARG NH2  1 1 
       21 54142 1 1  62 ARG O    O 254.790  -4.529 -11.516 1.00 . A A .  62 ARG O    1 1 
       21 54143 1 1  63 GLU C    C 253.998  -1.476 -10.098 1.00 . A A .  63 GLU C    1 1 
       21 54144 1 1  63 GLU CA   C 253.075  -2.636 -10.471 1.00 . A A .  63 GLU CA   1 1 
       21 54145 1 1  63 GLU CB   C 251.631  -2.289 -10.110 1.00 . A A .  63 GLU CB   1 1 
       21 54146 1 1  63 GLU CD   C 249.240  -3.071 -10.333 1.00 . A A .  63 GLU CD   1 1 
       21 54147 1 1  63 GLU CG   C 250.602  -2.975 -10.992 1.00 . A A .  63 GLU CG   1 1 
       21 54148 1 1  63 GLU H    H 253.126  -4.075  -8.920 1.00 . A A .  63 GLU H    1 1 
       21 54149 1 1  63 GLU HA   H 253.139  -2.797 -11.536 1.00 . A A .  63 GLU HA   1 1 
       21 54150 1 1  63 GLU HB2  H 251.448  -2.582  -9.086 1.00 . A A .  63 GLU HB2  1 1 
       21 54151 1 1  63 GLU HB3  H 251.496  -1.221 -10.198 1.00 . A A .  63 GLU HB3  1 1 
       21 54152 1 1  63 GLU HG2  H 250.501  -2.413 -11.909 1.00 . A A .  63 GLU HG2  1 1 
       21 54153 1 1  63 GLU HG3  H 250.947  -3.973 -11.219 1.00 . A A .  63 GLU HG3  1 1 
       21 54154 1 1  63 GLU N    N 253.479  -3.871  -9.814 1.00 . A A .  63 GLU N    1 1 
       21 54155 1 1  63 GLU O    O 254.392  -0.683 -10.953 1.00 . A A .  63 GLU O    1 1 
       21 54156 1 1  63 GLU OE1  O 249.044  -3.985  -9.505 1.00 . A A .  63 GLU OE1  1 1 
       21 54157 1 1  63 GLU OE2  O 248.368  -2.233 -10.645 1.00 . A A .  63 GLU OE2  1 1 
       21 54158 1 1  64 GLU C    C 256.642  -0.679  -8.311 1.00 . A A .  64 GLU C    1 1 
       21 54159 1 1  64 GLU CA   C 255.165  -0.297  -8.312 1.00 . A A .  64 GLU CA   1 1 
       21 54160 1 1  64 GLU CB   C 254.738   0.085  -6.896 1.00 . A A .  64 GLU CB   1 1 
       21 54161 1 1  64 GLU CD   C 252.377   0.612  -6.170 1.00 . A A .  64 GLU CD   1 1 
       21 54162 1 1  64 GLU CG   C 253.630   1.121  -6.856 1.00 . A A .  64 GLU CG   1 1 
       21 54163 1 1  64 GLU H    H 253.957  -2.029  -8.178 1.00 . A A .  64 GLU H    1 1 
       21 54164 1 1  64 GLU HA   H 255.029   0.558  -8.956 1.00 . A A .  64 GLU HA   1 1 
       21 54165 1 1  64 GLU HB2  H 254.393  -0.801  -6.385 1.00 . A A .  64 GLU HB2  1 1 
       21 54166 1 1  64 GLU HB3  H 255.593   0.484  -6.369 1.00 . A A .  64 GLU HB3  1 1 
       21 54167 1 1  64 GLU HG2  H 253.988   1.986  -6.322 1.00 . A A .  64 GLU HG2  1 1 
       21 54168 1 1  64 GLU HG3  H 253.380   1.402  -7.869 1.00 . A A .  64 GLU HG3  1 1 
       21 54169 1 1  64 GLU N    N 254.315  -1.373  -8.812 1.00 . A A .  64 GLU N    1 1 
       21 54170 1 1  64 GLU O    O 257.512   0.181  -8.443 1.00 . A A .  64 GLU O    1 1 
       21 54171 1 1  64 GLU OE1  O 252.494  -0.286  -5.309 1.00 . A A .  64 GLU OE1  1 1 
       21 54172 1 1  64 GLU OE2  O 251.278   1.112  -6.493 1.00 . A A .  64 GLU OE2  1 1 
       21 54173 1 1  65 THR C    C 258.591  -3.347  -9.300 1.00 . A A .  65 THR C    1 1 
       21 54174 1 1  65 THR CA   C 258.299  -2.441  -8.115 1.00 . A A .  65 THR CA   1 1 
       21 54175 1 1  65 THR CB   C 258.567  -3.194  -6.813 1.00 . A A .  65 THR CB   1 1 
       21 54176 1 1  65 THR CG2  C 259.635  -2.549  -5.958 1.00 . A A .  65 THR CG2  1 1 
       21 54177 1 1  65 THR H    H 256.190  -2.609  -8.042 1.00 . A A .  65 THR H    1 1 
       21 54178 1 1  65 THR HA   H 258.951  -1.582  -8.164 1.00 . A A .  65 THR HA   1 1 
       21 54179 1 1  65 THR HB   H 258.894  -4.195  -7.053 1.00 . A A .  65 THR HB   1 1 
       21 54180 1 1  65 THR HG1  H 256.714  -3.759  -6.521 1.00 . A A .  65 THR HG1  1 1 
       21 54181 1 1  65 THR HG21 H 259.269  -1.611  -5.572 1.00 . A A .  65 THR HG21 1 1 
       21 54182 1 1  65 THR HG22 H 260.517  -2.372  -6.557 1.00 . A A .  65 THR HG22 1 1 
       21 54183 1 1  65 THR HG23 H 259.884  -3.205  -5.137 1.00 . A A .  65 THR HG23 1 1 
       21 54184 1 1  65 THR N    N 256.922  -1.964  -8.148 1.00 . A A .  65 THR N    1 1 
       21 54185 1 1  65 THR O    O 259.747  -3.543  -9.677 1.00 . A A .  65 THR O    1 1 
       21 54186 1 1  65 THR OG1  O 257.389  -3.287  -6.030 1.00 . A A .  65 THR OG1  1 1 
       21 54187 1 1  66 GLY C    C 258.262  -6.141 -10.631 1.00 . A A .  66 GLY C    1 1 
       21 54188 1 1  66 GLY CA   C 257.701  -4.783 -11.014 1.00 . A A .  66 GLY CA   1 1 
       21 54189 1 1  66 GLY H    H 256.641  -3.715  -9.535 1.00 . A A .  66 GLY H    1 1 
       21 54190 1 1  66 GLY HA2  H 256.741  -4.922 -11.478 1.00 . A A .  66 GLY HA2  1 1 
       21 54191 1 1  66 GLY HA3  H 258.368  -4.316 -11.720 1.00 . A A .  66 GLY HA3  1 1 
       21 54192 1 1  66 GLY N    N 257.538  -3.903  -9.881 1.00 . A A .  66 GLY N    1 1 
       21 54193 1 1  66 GLY O    O 258.567  -6.958 -11.499 1.00 . A A .  66 GLY O    1 1 
       21 54194 1 1  67 VAL C    C 257.856  -8.753  -8.962 1.00 . A A .  67 VAL C    1 1 
       21 54195 1 1  67 VAL CA   C 258.915  -7.661  -8.845 1.00 . A A .  67 VAL CA   1 1 
       21 54196 1 1  67 VAL CB   C 259.389  -7.556  -7.378 1.00 . A A .  67 VAL CB   1 1 
       21 54197 1 1  67 VAL CG1  C 259.677  -8.932  -6.794 1.00 . A A .  67 VAL CG1  1 1 
       21 54198 1 1  67 VAL CG2  C 260.619  -6.666  -7.280 1.00 . A A .  67 VAL CG2  1 1 
       21 54199 1 1  67 VAL H    H 258.129  -5.702  -8.680 1.00 . A A .  67 VAL H    1 1 
       21 54200 1 1  67 VAL HA   H 259.765  -7.931  -9.459 1.00 . A A .  67 VAL HA   1 1 
       21 54201 1 1  67 VAL HB   H 258.598  -7.103  -6.798 1.00 . A A .  67 VAL HB   1 1 
       21 54202 1 1  67 VAL HG11 H 259.982  -9.602  -7.584 1.00 . A A .  67 VAL HG11 1 1 
       21 54203 1 1  67 VAL HG12 H 258.786  -9.316  -6.321 1.00 . A A .  67 VAL HG12 1 1 
       21 54204 1 1  67 VAL HG13 H 260.468  -8.854  -6.062 1.00 . A A .  67 VAL HG13 1 1 
       21 54205 1 1  67 VAL HG21 H 260.311  -5.638  -7.164 1.00 . A A .  67 VAL HG21 1 1 
       21 54206 1 1  67 VAL HG22 H 261.207  -6.766  -8.181 1.00 . A A .  67 VAL HG22 1 1 
       21 54207 1 1  67 VAL HG23 H 261.210  -6.964  -6.427 1.00 . A A .  67 VAL HG23 1 1 
       21 54208 1 1  67 VAL N    N 258.394  -6.389  -9.330 1.00 . A A .  67 VAL N    1 1 
       21 54209 1 1  67 VAL O    O 256.714  -8.571  -8.540 1.00 . A A .  67 VAL O    1 1 
       21 54210 1 1  68 THR C    C 257.691 -12.160  -8.786 1.00 . A A .  68 THR C    1 1 
       21 54211 1 1  68 THR CA   C 257.321 -11.004  -9.707 1.00 . A A .  68 THR CA   1 1 
       21 54212 1 1  68 THR CB   C 257.319 -11.476 -11.162 1.00 . A A .  68 THR CB   1 1 
       21 54213 1 1  68 THR CG2  C 256.724 -10.464 -12.117 1.00 . A A .  68 THR CG2  1 1 
       21 54214 1 1  68 THR H    H 259.165  -9.973  -9.853 1.00 . A A .  68 THR H    1 1 
       21 54215 1 1  68 THR HA   H 256.331 -10.659  -9.449 1.00 . A A .  68 THR HA   1 1 
       21 54216 1 1  68 THR HB   H 256.734 -12.382 -11.235 1.00 . A A .  68 THR HB   1 1 
       21 54217 1 1  68 THR HG1  H 258.608 -12.101 -12.496 1.00 . A A .  68 THR HG1  1 1 
       21 54218 1 1  68 THR HG21 H 256.688 -10.884 -13.112 1.00 . A A .  68 THR HG21 1 1 
       21 54219 1 1  68 THR HG22 H 257.336  -9.573 -12.125 1.00 . A A .  68 THR HG22 1 1 
       21 54220 1 1  68 THR HG23 H 255.724 -10.210 -11.798 1.00 . A A .  68 THR HG23 1 1 
       21 54221 1 1  68 THR N    N 258.241  -9.887  -9.537 1.00 . A A .  68 THR N    1 1 
       21 54222 1 1  68 THR O    O 256.821 -12.891  -8.311 1.00 . A A .  68 THR O    1 1 
       21 54223 1 1  68 THR OG1  O 258.635 -11.759 -11.599 1.00 . A A .  68 THR OG1  1 1 
       21 54224 1 1  69 SER C    C 259.538 -12.929  -6.222 1.00 . A A .  69 SER C    1 1 
       21 54225 1 1  69 SER CA   C 259.462 -13.395  -7.671 1.00 . A A .  69 SER CA   1 1 
       21 54226 1 1  69 SER CB   C 260.833 -13.870  -8.120 1.00 . A A .  69 SER CB   1 1 
       21 54227 1 1  69 SER H    H 259.637 -11.713  -8.940 1.00 . A A .  69 SER H    1 1 
       21 54228 1 1  69 SER HA   H 258.764 -14.215  -7.740 1.00 . A A .  69 SER HA   1 1 
       21 54229 1 1  69 SER HB2  H 261.582 -13.303  -7.598 1.00 . A A .  69 SER HB2  1 1 
       21 54230 1 1  69 SER HB3  H 260.942 -14.917  -7.883 1.00 . A A .  69 SER HB3  1 1 
       21 54231 1 1  69 SER HG   H 261.260 -14.533  -9.914 1.00 . A A .  69 SER HG   1 1 
       21 54232 1 1  69 SER N    N 258.987 -12.324  -8.535 1.00 . A A .  69 SER N    1 1 
       21 54233 1 1  69 SER O    O 260.611 -12.615  -5.710 1.00 . A A .  69 SER O    1 1 
       21 54234 1 1  69 SER OG   O 261.007 -13.696  -9.515 1.00 . A A .  69 SER OG   1 1 
       21 54235 1 1  70 ALA C    C 257.161 -13.193  -3.470 1.00 . A A .  70 ALA C    1 1 
       21 54236 1 1  70 ALA CA   C 258.304 -12.479  -4.180 1.00 . A A .  70 ALA CA   1 1 
       21 54237 1 1  70 ALA CB   C 258.132 -10.968  -4.083 1.00 . A A .  70 ALA CB   1 1 
       21 54238 1 1  70 ALA H    H 257.580 -13.164  -6.044 1.00 . A A .  70 ALA H    1 1 
       21 54239 1 1  70 ALA HA   H 259.234 -12.742  -3.697 1.00 . A A .  70 ALA HA   1 1 
       21 54240 1 1  70 ALA HB1  H 257.319 -10.656  -4.722 1.00 . A A .  70 ALA HB1  1 1 
       21 54241 1 1  70 ALA HB2  H 259.044 -10.482  -4.397 1.00 . A A .  70 ALA HB2  1 1 
       21 54242 1 1  70 ALA HB3  H 257.912 -10.694  -3.060 1.00 . A A .  70 ALA HB3  1 1 
       21 54243 1 1  70 ALA N    N 258.390 -12.896  -5.573 1.00 . A A .  70 ALA N    1 1 
       21 54244 1 1  70 ALA O    O 256.035 -13.233  -3.968 1.00 . A A .  70 ALA O    1 1 
       21 54245 1 1  71 GLU C    C 256.275 -13.782  -0.169 1.00 . A A .  71 GLU C    1 1 
       21 54246 1 1  71 GLU CA   C 256.449 -14.451  -1.514 1.00 . A A .  71 GLU CA   1 1 
       21 54247 1 1  71 GLU CB   C 256.826 -15.917  -1.313 1.00 . A A .  71 GLU CB   1 1 
       21 54248 1 1  71 GLU CD   C 258.703 -17.604  -1.407 1.00 . A A .  71 GLU CD   1 1 
       21 54249 1 1  71 GLU CG   C 258.318 -16.161  -1.150 1.00 . A A .  71 GLU CG   1 1 
       21 54250 1 1  71 GLU H    H 258.364 -13.670  -1.953 1.00 . A A .  71 GLU H    1 1 
       21 54251 1 1  71 GLU HA   H 255.512 -14.398  -2.051 1.00 . A A .  71 GLU HA   1 1 
       21 54252 1 1  71 GLU HB2  H 256.328 -16.282  -0.426 1.00 . A A .  71 GLU HB2  1 1 
       21 54253 1 1  71 GLU HB3  H 256.477 -16.478  -2.162 1.00 . A A .  71 GLU HB3  1 1 
       21 54254 1 1  71 GLU HG2  H 258.853 -15.534  -1.846 1.00 . A A .  71 GLU HG2  1 1 
       21 54255 1 1  71 GLU HG3  H 258.602 -15.902  -0.140 1.00 . A A .  71 GLU HG3  1 1 
       21 54256 1 1  71 GLU N    N 257.453 -13.747  -2.301 1.00 . A A .  71 GLU N    1 1 
       21 54257 1 1  71 GLU O    O 257.242 -13.344   0.445 1.00 . A A .  71 GLU O    1 1 
       21 54258 1 1  71 GLU OE1  O 258.590 -18.051  -2.568 1.00 . A A .  71 GLU OE1  1 1 
       21 54259 1 1  71 GLU OE2  O 259.117 -18.287  -0.447 1.00 . A A .  71 GLU OE2  1 1 
       21 54260 1 1  72 VAL C    C 255.278 -13.896   2.724 1.00 . A A .  72 VAL C    1 1 
       21 54261 1 1  72 VAL CA   C 254.760 -13.062   1.563 1.00 . A A .  72 VAL CA   1 1 
       21 54262 1 1  72 VAL CB   C 253.248 -12.775   1.745 1.00 . A A .  72 VAL CB   1 1 
       21 54263 1 1  72 VAL CG1  C 252.916 -12.429   3.192 1.00 . A A .  72 VAL CG1  1 1 
       21 54264 1 1  72 VAL CG2  C 252.807 -11.652   0.822 1.00 . A A .  72 VAL CG2  1 1 
       21 54265 1 1  72 VAL H    H 254.309 -14.068  -0.252 1.00 . A A .  72 VAL H    1 1 
       21 54266 1 1  72 VAL HA   H 255.289 -12.121   1.570 1.00 . A A .  72 VAL HA   1 1 
       21 54267 1 1  72 VAL HB   H 252.699 -13.666   1.478 1.00 . A A .  72 VAL HB   1 1 
       21 54268 1 1  72 VAL HG11 H 252.719 -13.336   3.744 1.00 . A A .  72 VAL HG11 1 1 
       21 54269 1 1  72 VAL HG12 H 252.042 -11.792   3.221 1.00 . A A .  72 VAL HG12 1 1 
       21 54270 1 1  72 VAL HG13 H 253.753 -11.911   3.639 1.00 . A A .  72 VAL HG13 1 1 
       21 54271 1 1  72 VAL HG21 H 253.227 -10.718   1.168 1.00 . A A .  72 VAL HG21 1 1 
       21 54272 1 1  72 VAL HG22 H 251.728 -11.583   0.827 1.00 . A A .  72 VAL HG22 1 1 
       21 54273 1 1  72 VAL HG23 H 253.150 -11.852  -0.182 1.00 . A A .  72 VAL HG23 1 1 
       21 54274 1 1  72 VAL N    N 255.041 -13.699   0.285 1.00 . A A .  72 VAL N    1 1 
       21 54275 1 1  72 VAL O    O 254.828 -15.019   2.956 1.00 . A A .  72 VAL O    1 1 
       21 54276 1 1  73 ILE C    C 256.034 -13.627   5.865 1.00 . A A .  73 ILE C    1 1 
       21 54277 1 1  73 ILE CA   C 256.815 -13.985   4.607 1.00 . A A .  73 ILE CA   1 1 
       21 54278 1 1  73 ILE CB   C 258.288 -13.569   4.821 1.00 . A A .  73 ILE CB   1 1 
       21 54279 1 1  73 ILE CD1  C 260.399 -12.765   3.653 1.00 . A A .  73 ILE CD1  1 1 
       21 54280 1 1  73 ILE CG1  C 258.943 -13.149   3.504 1.00 . A A .  73 ILE CG1  1 1 
       21 54281 1 1  73 ILE CG2  C 259.067 -14.717   5.442 1.00 . A A .  73 ILE CG2  1 1 
       21 54282 1 1  73 ILE H    H 256.527 -12.421   3.217 1.00 . A A .  73 ILE H    1 1 
       21 54283 1 1  73 ILE HA   H 256.772 -15.052   4.447 1.00 . A A .  73 ILE HA   1 1 
       21 54284 1 1  73 ILE HB   H 258.307 -12.739   5.508 1.00 . A A .  73 ILE HB   1 1 
       21 54285 1 1  73 ILE HD11 H 260.742 -12.300   2.742 1.00 . A A .  73 ILE HD11 1 1 
       21 54286 1 1  73 ILE HD12 H 260.985 -13.650   3.847 1.00 . A A .  73 ILE HD12 1 1 
       21 54287 1 1  73 ILE HD13 H 260.510 -12.073   4.473 1.00 . A A .  73 ILE HD13 1 1 
       21 54288 1 1  73 ILE HG12 H 258.884 -13.964   2.801 1.00 . A A .  73 ILE HG12 1 1 
       21 54289 1 1  73 ILE HG13 H 258.417 -12.294   3.106 1.00 . A A .  73 ILE HG13 1 1 
       21 54290 1 1  73 ILE HG21 H 259.442 -15.361   4.659 1.00 . A A .  73 ILE HG21 1 1 
       21 54291 1 1  73 ILE HG22 H 258.417 -15.283   6.094 1.00 . A A .  73 ILE HG22 1 1 
       21 54292 1 1  73 ILE HG23 H 259.896 -14.323   6.011 1.00 . A A .  73 ILE HG23 1 1 
       21 54293 1 1  73 ILE N    N 256.224 -13.321   3.455 1.00 . A A .  73 ILE N    1 1 
       21 54294 1 1  73 ILE O    O 256.051 -14.363   6.851 1.00 . A A .  73 ILE O    1 1 
       21 54295 1 1  74 ALA C    C 253.503 -11.020   6.513 1.00 . A A .  74 ALA C    1 1 
       21 54296 1 1  74 ALA CA   C 254.571 -12.012   6.954 1.00 . A A .  74 ALA CA   1 1 
       21 54297 1 1  74 ALA CB   C 255.479 -11.377   7.997 1.00 . A A .  74 ALA CB   1 1 
       21 54298 1 1  74 ALA H    H 255.384 -11.939   5.000 1.00 . A A .  74 ALA H    1 1 
       21 54299 1 1  74 ALA HA   H 254.089 -12.868   7.405 1.00 . A A .  74 ALA HA   1 1 
       21 54300 1 1  74 ALA HB1  H 256.351 -10.964   7.511 1.00 . A A .  74 ALA HB1  1 1 
       21 54301 1 1  74 ALA HB2  H 255.785 -12.125   8.712 1.00 . A A .  74 ALA HB2  1 1 
       21 54302 1 1  74 ALA HB3  H 254.944 -10.588   8.507 1.00 . A A .  74 ALA HB3  1 1 
       21 54303 1 1  74 ALA N    N 255.354 -12.483   5.819 1.00 . A A .  74 ALA N    1 1 
       21 54304 1 1  74 ALA O    O 253.513 -10.543   5.378 1.00 . A A .  74 ALA O    1 1 
       21 54305 1 1  75 GLU C    C 251.130  -9.025   8.410 1.00 . A A .  75 GLU C    1 1 
       21 54306 1 1  75 GLU CA   C 251.518  -9.772   7.143 1.00 . A A .  75 GLU CA   1 1 
       21 54307 1 1  75 GLU CB   C 250.301 -10.504   6.571 1.00 . A A .  75 GLU CB   1 1 
       21 54308 1 1  75 GLU CD   C 249.831 -12.973   6.837 1.00 . A A .  75 GLU CD   1 1 
       21 54309 1 1  75 GLU CG   C 249.770 -11.601   7.480 1.00 . A A .  75 GLU CG   1 1 
       21 54310 1 1  75 GLU H    H 252.640 -11.110   8.308 1.00 . A A .  75 GLU H    1 1 
       21 54311 1 1  75 GLU HA   H 251.880  -9.062   6.411 1.00 . A A .  75 GLU HA   1 1 
       21 54312 1 1  75 GLU HB2  H 249.511  -9.788   6.407 1.00 . A A .  75 GLU HB2  1 1 
       21 54313 1 1  75 GLU HB3  H 250.575 -10.949   5.626 1.00 . A A .  75 GLU HB3  1 1 
       21 54314 1 1  75 GLU HG2  H 250.360 -11.619   8.385 1.00 . A A .  75 GLU HG2  1 1 
       21 54315 1 1  75 GLU HG3  H 248.743 -11.380   7.727 1.00 . A A .  75 GLU HG3  1 1 
       21 54316 1 1  75 GLU N    N 252.588 -10.708   7.421 1.00 . A A .  75 GLU N    1 1 
       21 54317 1 1  75 GLU O    O 250.655  -9.625   9.375 1.00 . A A .  75 GLU O    1 1 
       21 54318 1 1  75 GLU OE1  O 248.848 -13.360   6.171 1.00 . A A .  75 GLU OE1  1 1 
       21 54319 1 1  75 GLU OE2  O 250.861 -13.661   7.001 1.00 . A A .  75 GLU OE2  1 1 
       21 54320 1 1  76 VAL C    C 249.522  -7.048   9.908 1.00 . A A .  76 VAL C    1 1 
       21 54321 1 1  76 VAL CA   C 251.006  -6.889   9.554 1.00 . A A .  76 VAL CA   1 1 
       21 54322 1 1  76 VAL CB   C 251.337  -5.402   9.280 1.00 . A A .  76 VAL CB   1 1 
       21 54323 1 1  76 VAL CG1  C 250.563  -4.487  10.203 1.00 . A A .  76 VAL CG1  1 1 
       21 54324 1 1  76 VAL CG2  C 252.823  -5.140   9.434 1.00 . A A .  76 VAL CG2  1 1 
       21 54325 1 1  76 VAL H    H 251.715  -7.303   7.610 1.00 . A A .  76 VAL H    1 1 
       21 54326 1 1  76 VAL HA   H 251.606  -7.226  10.387 1.00 . A A .  76 VAL HA   1 1 
       21 54327 1 1  76 VAL HB   H 251.058  -5.172   8.262 1.00 . A A .  76 VAL HB   1 1 
       21 54328 1 1  76 VAL HG11 H 249.511  -4.602  10.017 1.00 . A A .  76 VAL HG11 1 1 
       21 54329 1 1  76 VAL HG12 H 250.854  -3.461  10.020 1.00 . A A .  76 VAL HG12 1 1 
       21 54330 1 1  76 VAL HG13 H 250.781  -4.746  11.228 1.00 . A A .  76 VAL HG13 1 1 
       21 54331 1 1  76 VAL HG21 H 253.303  -6.015   9.844 1.00 . A A .  76 VAL HG21 1 1 
       21 54332 1 1  76 VAL HG22 H 252.966  -4.301  10.103 1.00 . A A .  76 VAL HG22 1 1 
       21 54333 1 1  76 VAL HG23 H 253.250  -4.909   8.469 1.00 . A A .  76 VAL HG23 1 1 
       21 54334 1 1  76 VAL N    N 251.334  -7.717   8.405 1.00 . A A .  76 VAL N    1 1 
       21 54335 1 1  76 VAL O    O 248.656  -6.961   9.038 1.00 . A A .  76 VAL O    1 1 
       21 54336 1 1  77 PRO C    C 246.992  -6.229  11.638 1.00 . A A .  77 PRO C    1 1 
       21 54337 1 1  77 PRO CA   C 247.832  -7.504  11.656 1.00 . A A .  77 PRO CA   1 1 
       21 54338 1 1  77 PRO CB   C 248.008  -7.996  13.094 1.00 . A A .  77 PRO CB   1 1 
       21 54339 1 1  77 PRO CD   C 250.188  -7.448  12.292 1.00 . A A .  77 PRO CD   1 1 
       21 54340 1 1  77 PRO CG   C 249.326  -7.451  13.522 1.00 . A A .  77 PRO CG   1 1 
       21 54341 1 1  77 PRO HA   H 247.332  -8.266  11.077 1.00 . A A .  77 PRO HA   1 1 
       21 54342 1 1  77 PRO HB2  H 247.205  -7.617  13.708 1.00 . A A .  77 PRO HB2  1 1 
       21 54343 1 1  77 PRO HB3  H 248.004  -9.075  13.112 1.00 . A A .  77 PRO HB3  1 1 
       21 54344 1 1  77 PRO HD2  H 250.873  -6.613  12.312 1.00 . A A .  77 PRO HD2  1 1 
       21 54345 1 1  77 PRO HD3  H 250.729  -8.380  12.209 1.00 . A A .  77 PRO HD3  1 1 
       21 54346 1 1  77 PRO HG2  H 249.203  -6.446  13.897 1.00 . A A .  77 PRO HG2  1 1 
       21 54347 1 1  77 PRO HG3  H 249.757  -8.087  14.281 1.00 . A A .  77 PRO HG3  1 1 
       21 54348 1 1  77 PRO N    N 249.214  -7.306  11.193 1.00 . A A .  77 PRO N    1 1 
       21 54349 1 1  77 PRO O    O 245.767  -6.291  11.736 1.00 . A A .  77 PRO O    1 1 
       21 54350 1 1  78 TYR C    C 247.304  -2.932  10.326 1.00 . A A .  78 TYR C    1 1 
       21 54351 1 1  78 TYR CA   C 246.922  -3.806  11.517 1.00 . A A .  78 TYR CA   1 1 
       21 54352 1 1  78 TYR CB   C 247.174  -3.031  12.813 1.00 . A A .  78 TYR CB   1 1 
       21 54353 1 1  78 TYR CD1  C 249.702  -2.984  12.583 1.00 . A A .  78 TYR CD1  1 1 
       21 54354 1 1  78 TYR CD2  C 248.761  -3.490  14.715 1.00 . A A .  78 TYR CD2  1 1 
       21 54355 1 1  78 TYR CE1  C 250.971  -3.103  13.112 1.00 . A A .  78 TYR CE1  1 1 
       21 54356 1 1  78 TYR CE2  C 250.028  -3.611  15.249 1.00 . A A .  78 TYR CE2  1 1 
       21 54357 1 1  78 TYR CG   C 248.573  -3.176  13.376 1.00 . A A .  78 TYR CG   1 1 
       21 54358 1 1  78 TYR CZ   C 251.130  -3.417  14.445 1.00 . A A .  78 TYR CZ   1 1 
       21 54359 1 1  78 TYR H    H 248.621  -5.082  11.462 1.00 . A A .  78 TYR H    1 1 
       21 54360 1 1  78 TYR HA   H 245.870  -4.030  11.451 1.00 . A A .  78 TYR HA   1 1 
       21 54361 1 1  78 TYR HB2  H 247.006  -1.983  12.630 1.00 . A A .  78 TYR HB2  1 1 
       21 54362 1 1  78 TYR HB3  H 246.478  -3.374  13.565 1.00 . A A .  78 TYR HB3  1 1 
       21 54363 1 1  78 TYR HD1  H 249.584  -2.743  11.535 1.00 . A A .  78 TYR HD1  1 1 
       21 54364 1 1  78 TYR HD2  H 247.897  -3.644  15.344 1.00 . A A .  78 TYR HD2  1 1 
       21 54365 1 1  78 TYR HE1  H 251.832  -2.948  12.482 1.00 . A A .  78 TYR HE1  1 1 
       21 54366 1 1  78 TYR HE2  H 250.151  -3.855  16.293 1.00 . A A .  78 TYR HE2  1 1 
       21 54367 1 1  78 TYR HH   H 252.643  -2.710  15.398 1.00 . A A .  78 TYR HH   1 1 
       21 54368 1 1  78 TYR N    N 247.644  -5.078  11.528 1.00 . A A .  78 TYR N    1 1 
       21 54369 1 1  78 TYR O    O 248.258  -3.211   9.607 1.00 . A A .  78 TYR O    1 1 
       21 54370 1 1  78 TYR OH   O 252.394  -3.535  14.974 1.00 . A A .  78 TYR OH   1 1 
       21 54371 1 1  79 TRP C    C 247.640   0.241   9.563 1.00 . A A .  79 TRP C    1 1 
       21 54372 1 1  79 TRP CA   C 246.811  -0.925   9.056 1.00 . A A .  79 TRP CA   1 1 
       21 54373 1 1  79 TRP CB   C 245.506  -0.394   8.461 1.00 . A A .  79 TRP CB   1 1 
       21 54374 1 1  79 TRP CD1  C 243.909  -2.328   8.999 1.00 . A A .  79 TRP CD1  1 1 
       21 54375 1 1  79 TRP CD2  C 244.014  -1.793   6.827 1.00 . A A .  79 TRP CD2  1 1 
       21 54376 1 1  79 TRP CE2  C 243.109  -2.860   6.982 1.00 . A A .  79 TRP CE2  1 1 
       21 54377 1 1  79 TRP CE3  C 244.243  -1.285   5.545 1.00 . A A .  79 TRP CE3  1 1 
       21 54378 1 1  79 TRP CG   C 244.515  -1.467   8.128 1.00 . A A .  79 TRP CG   1 1 
       21 54379 1 1  79 TRP CH2  C 242.677  -2.909   4.660 1.00 . A A .  79 TRP CH2  1 1 
       21 54380 1 1  79 TRP CZ2  C 242.434  -3.426   5.904 1.00 . A A .  79 TRP CZ2  1 1 
       21 54381 1 1  79 TRP CZ3  C 243.572  -1.848   4.476 1.00 . A A .  79 TRP CZ3  1 1 
       21 54382 1 1  79 TRP H    H 245.810  -1.677  10.751 1.00 . A A .  79 TRP H    1 1 
       21 54383 1 1  79 TRP HA   H 247.365  -1.445   8.291 1.00 . A A .  79 TRP HA   1 1 
       21 54384 1 1  79 TRP HB2  H 245.047   0.281   9.166 1.00 . A A .  79 TRP HB2  1 1 
       21 54385 1 1  79 TRP HB3  H 245.731   0.145   7.554 1.00 . A A .  79 TRP HB3  1 1 
       21 54386 1 1  79 TRP HD1  H 244.080  -2.336  10.065 1.00 . A A .  79 TRP HD1  1 1 
       21 54387 1 1  79 TRP HE1  H 242.514  -3.873   8.720 1.00 . A A .  79 TRP HE1  1 1 
       21 54388 1 1  79 TRP HE3  H 244.930  -0.467   5.383 1.00 . A A .  79 TRP HE3  1 1 
       21 54389 1 1  79 TRP HH2  H 242.177  -3.318   3.796 1.00 . A A .  79 TRP HH2  1 1 
       21 54390 1 1  79 TRP HZ2  H 241.740  -4.245   6.029 1.00 . A A .  79 TRP HZ2  1 1 
       21 54391 1 1  79 TRP HZ3  H 243.737  -1.468   3.478 1.00 . A A .  79 TRP HZ3  1 1 
       21 54392 1 1  79 TRP N    N 246.550  -1.855  10.138 1.00 . A A .  79 TRP N    1 1 
       21 54393 1 1  79 TRP NE1  N 243.062  -3.169   8.317 1.00 . A A .  79 TRP NE1  1 1 
       21 54394 1 1  79 TRP O    O 247.490   0.675  10.705 1.00 . A A .  79 TRP O    1 1 
       21 54395 1 1  80 LEU C    C 248.919   3.120   8.302 1.00 . A A .  80 LEU C    1 1 
       21 54396 1 1  80 LEU CA   C 249.349   1.878   9.066 1.00 . A A .  80 LEU CA   1 1 
       21 54397 1 1  80 LEU CB   C 250.818   1.556   8.785 1.00 . A A .  80 LEU CB   1 1 
       21 54398 1 1  80 LEU CD1  C 252.751   0.028   9.259 1.00 . A A .  80 LEU CD1  1 1 
       21 54399 1 1  80 LEU CD2  C 250.539  -0.407  10.339 1.00 . A A .  80 LEU CD2  1 1 
       21 54400 1 1  80 LEU CG   C 251.243   0.115   9.092 1.00 . A A .  80 LEU CG   1 1 
       21 54401 1 1  80 LEU H    H 248.569   0.368   7.809 1.00 . A A .  80 LEU H    1 1 
       21 54402 1 1  80 LEU HA   H 249.224   2.060  10.124 1.00 . A A .  80 LEU HA   1 1 
       21 54403 1 1  80 LEU HB2  H 251.015   1.752   7.741 1.00 . A A .  80 LEU HB2  1 1 
       21 54404 1 1  80 LEU HB3  H 251.429   2.220   9.379 1.00 . A A .  80 LEU HB3  1 1 
       21 54405 1 1  80 LEU HD11 H 253.106   0.890   9.812 1.00 . A A .  80 LEU HD11 1 1 
       21 54406 1 1  80 LEU HD12 H 253.221   0.008   8.286 1.00 . A A .  80 LEU HD12 1 1 
       21 54407 1 1  80 LEU HD13 H 253.000  -0.874   9.798 1.00 . A A .  80 LEU HD13 1 1 
       21 54408 1 1  80 LEU HD21 H 251.240  -0.967  10.941 1.00 . A A .  80 LEU HD21 1 1 
       21 54409 1 1  80 LEU HD22 H 249.722  -1.051  10.048 1.00 . A A .  80 LEU HD22 1 1 
       21 54410 1 1  80 LEU HD23 H 250.156   0.424  10.912 1.00 . A A .  80 LEU HD23 1 1 
       21 54411 1 1  80 LEU HG   H 250.965  -0.518   8.261 1.00 . A A .  80 LEU HG   1 1 
       21 54412 1 1  80 LEU N    N 248.505   0.752   8.707 1.00 . A A .  80 LEU N    1 1 
       21 54413 1 1  80 LEU O    O 248.965   3.156   7.072 1.00 . A A .  80 LEU O    1 1 
       21 54414 1 1  81 THR C    C 249.070   6.486   8.677 1.00 . A A .  81 THR C    1 1 
       21 54415 1 1  81 THR CA   C 248.046   5.381   8.442 1.00 . A A .  81 THR CA   1 1 
       21 54416 1 1  81 THR CB   C 246.688   5.788   9.019 1.00 . A A .  81 THR CB   1 1 
       21 54417 1 1  81 THR CG2  C 245.726   4.625   9.172 1.00 . A A .  81 THR CG2  1 1 
       21 54418 1 1  81 THR H    H 248.479   4.040  10.014 1.00 . A A .  81 THR H    1 1 
       21 54419 1 1  81 THR HA   H 247.944   5.217   7.379 1.00 . A A .  81 THR HA   1 1 
       21 54420 1 1  81 THR HB   H 246.231   6.511   8.358 1.00 . A A .  81 THR HB   1 1 
       21 54421 1 1  81 THR HG1  H 246.089   6.950  10.477 1.00 . A A .  81 THR HG1  1 1 
       21 54422 1 1  81 THR HG21 H 244.791   4.867   8.688 1.00 . A A .  81 THR HG21 1 1 
       21 54423 1 1  81 THR HG22 H 245.551   4.438  10.220 1.00 . A A .  81 THR HG22 1 1 
       21 54424 1 1  81 THR HG23 H 246.150   3.742   8.714 1.00 . A A .  81 THR HG23 1 1 
       21 54425 1 1  81 THR N    N 248.495   4.135   9.042 1.00 . A A .  81 THR N    1 1 
       21 54426 1 1  81 THR O    O 249.607   6.625   9.775 1.00 . A A .  81 THR O    1 1 
       21 54427 1 1  81 THR OG1  O 246.843   6.386  10.293 1.00 . A A .  81 THR OG1  1 1 
       21 54428 1 1  82 TYR C    C 249.694   9.647   7.219 1.00 . A A .  82 TYR C    1 1 
       21 54429 1 1  82 TYR CA   C 250.307   8.345   7.717 1.00 . A A .  82 TYR CA   1 1 
       21 54430 1 1  82 TYR CB   C 251.558   8.003   6.900 1.00 . A A .  82 TYR CB   1 1 
       21 54431 1 1  82 TYR CD1  C 250.905   5.790   5.877 1.00 . A A .  82 TYR CD1  1 1 
       21 54432 1 1  82 TYR CD2  C 251.377   7.609   4.410 1.00 . A A .  82 TYR CD2  1 1 
       21 54433 1 1  82 TYR CE1  C 250.640   4.977   4.794 1.00 . A A .  82 TYR CE1  1 1 
       21 54434 1 1  82 TYR CE2  C 251.112   6.802   3.320 1.00 . A A .  82 TYR CE2  1 1 
       21 54435 1 1  82 TYR CG   C 251.277   7.118   5.705 1.00 . A A .  82 TYR CG   1 1 
       21 54436 1 1  82 TYR CZ   C 250.744   5.488   3.517 1.00 . A A .  82 TYR CZ   1 1 
       21 54437 1 1  82 TYR H    H 248.885   7.091   6.784 1.00 . A A .  82 TYR H    1 1 
       21 54438 1 1  82 TYR HA   H 250.586   8.463   8.753 1.00 . A A .  82 TYR HA   1 1 
       21 54439 1 1  82 TYR HB2  H 252.004   8.914   6.537 1.00 . A A .  82 TYR HB2  1 1 
       21 54440 1 1  82 TYR HB3  H 252.264   7.490   7.535 1.00 . A A .  82 TYR HB3  1 1 
       21 54441 1 1  82 TYR HD1  H 250.823   5.394   6.879 1.00 . A A .  82 TYR HD1  1 1 
       21 54442 1 1  82 TYR HD2  H 251.665   8.639   4.259 1.00 . A A .  82 TYR HD2  1 1 
       21 54443 1 1  82 TYR HE1  H 250.351   3.949   4.953 1.00 . A A .  82 TYR HE1  1 1 
       21 54444 1 1  82 TYR HE2  H 251.194   7.202   2.319 1.00 . A A .  82 TYR HE2  1 1 
       21 54445 1 1  82 TYR HH   H 251.235   4.681   1.842 1.00 . A A .  82 TYR HH   1 1 
       21 54446 1 1  82 TYR N    N 249.340   7.259   7.635 1.00 . A A .  82 TYR N    1 1 
       21 54447 1 1  82 TYR O    O 248.602   9.656   6.656 1.00 . A A .  82 TYR O    1 1 
       21 54448 1 1  82 TYR OH   O 250.478   4.682   2.433 1.00 . A A .  82 TYR OH   1 1 
       21 54449 1 1  83 ASP C    C 250.994  12.783   6.189 1.00 . A A .  83 ASP C    1 1 
       21 54450 1 1  83 ASP CA   C 249.932  12.059   7.008 1.00 . A A .  83 ASP CA   1 1 
       21 54451 1 1  83 ASP CB   C 249.537  12.915   8.216 1.00 . A A .  83 ASP CB   1 1 
       21 54452 1 1  83 ASP CG   C 250.320  12.567   9.468 1.00 . A A .  83 ASP CG   1 1 
       21 54453 1 1  83 ASP H    H 251.268  10.672   7.890 1.00 . A A .  83 ASP H    1 1 
       21 54454 1 1  83 ASP HA   H 249.060  11.909   6.387 1.00 . A A .  83 ASP HA   1 1 
       21 54455 1 1  83 ASP HB2  H 249.715  13.955   7.984 1.00 . A A .  83 ASP HB2  1 1 
       21 54456 1 1  83 ASP HB3  H 248.486  12.774   8.418 1.00 . A A .  83 ASP HB3  1 1 
       21 54457 1 1  83 ASP N    N 250.406  10.746   7.433 1.00 . A A .  83 ASP N    1 1 
       21 54458 1 1  83 ASP O    O 252.182  12.476   6.281 1.00 . A A .  83 ASP O    1 1 
       21 54459 1 1  83 ASP OD1  O 251.410  13.145   9.667 1.00 . A A .  83 ASP OD1  1 1 
       21 54460 1 1  83 ASP OD2  O 249.843  11.718  10.250 1.00 . A A .  83 ASP OD2  1 1 
       21 54461 1 1  84 PHE C    C 251.464  15.991   4.969 1.00 . A A .  84 PHE C    1 1 
       21 54462 1 1  84 PHE CA   C 251.462  14.522   4.552 1.00 . A A .  84 PHE CA   1 1 
       21 54463 1 1  84 PHE CB   C 251.065  14.398   3.080 1.00 . A A .  84 PHE CB   1 1 
       21 54464 1 1  84 PHE CD1  C 251.764  12.049   2.540 1.00 . A A .  84 PHE CD1  1 1 
       21 54465 1 1  84 PHE CD2  C 249.452  12.609   2.379 1.00 . A A .  84 PHE CD2  1 1 
       21 54466 1 1  84 PHE CE1  C 251.481  10.753   2.152 1.00 . A A .  84 PHE CE1  1 1 
       21 54467 1 1  84 PHE CE2  C 249.162  11.315   1.991 1.00 . A A .  84 PHE CE2  1 1 
       21 54468 1 1  84 PHE CG   C 250.754  12.990   2.658 1.00 . A A .  84 PHE CG   1 1 
       21 54469 1 1  84 PHE CZ   C 250.178  10.385   1.877 1.00 . A A .  84 PHE CZ   1 1 
       21 54470 1 1  84 PHE H    H 249.594  13.945   5.365 1.00 . A A .  84 PHE H    1 1 
       21 54471 1 1  84 PHE HA   H 252.457  14.121   4.683 1.00 . A A .  84 PHE HA   1 1 
       21 54472 1 1  84 PHE HB2  H 250.188  15.000   2.899 1.00 . A A .  84 PHE HB2  1 1 
       21 54473 1 1  84 PHE HB3  H 251.876  14.760   2.465 1.00 . A A .  84 PHE HB3  1 1 
       21 54474 1 1  84 PHE HD1  H 252.783  12.335   2.756 1.00 . A A .  84 PHE HD1  1 1 
       21 54475 1 1  84 PHE HD2  H 248.656  13.334   2.468 1.00 . A A .  84 PHE HD2  1 1 
       21 54476 1 1  84 PHE HE1  H 252.277  10.029   2.063 1.00 . A A .  84 PHE HE1  1 1 
       21 54477 1 1  84 PHE HE2  H 248.143  11.029   1.776 1.00 . A A .  84 PHE HE2  1 1 
       21 54478 1 1  84 PHE HZ   H 249.954   9.373   1.573 1.00 . A A .  84 PHE HZ   1 1 
       21 54479 1 1  84 PHE N    N 250.554  13.747   5.390 1.00 . A A .  84 PHE N    1 1 
       21 54480 1 1  84 PHE O    O 250.472  16.495   5.495 1.00 . A A .  84 PHE O    1 1 
       21 54481 1 1  85 PRO C    C 251.733  18.999   4.313 1.00 . A A .  85 PRO C    1 1 
       21 54482 1 1  85 PRO CA   C 252.706  18.118   5.095 1.00 . A A .  85 PRO CA   1 1 
       21 54483 1 1  85 PRO CB   C 254.153  18.460   4.726 1.00 . A A .  85 PRO CB   1 1 
       21 54484 1 1  85 PRO CD   C 253.812  16.180   4.117 1.00 . A A .  85 PRO CD   1 1 
       21 54485 1 1  85 PRO CG   C 254.544  17.432   3.725 1.00 . A A .  85 PRO CG   1 1 
       21 54486 1 1  85 PRO HA   H 252.555  18.273   6.152 1.00 . A A .  85 PRO HA   1 1 
       21 54487 1 1  85 PRO HB2  H 254.196  19.454   4.307 1.00 . A A .  85 PRO HB2  1 1 
       21 54488 1 1  85 PRO HB3  H 254.775  18.407   5.608 1.00 . A A .  85 PRO HB3  1 1 
       21 54489 1 1  85 PRO HD2  H 253.584  15.585   3.245 1.00 . A A .  85 PRO HD2  1 1 
       21 54490 1 1  85 PRO HD3  H 254.392  15.609   4.827 1.00 . A A .  85 PRO HD3  1 1 
       21 54491 1 1  85 PRO HG2  H 254.242  17.751   2.740 1.00 . A A .  85 PRO HG2  1 1 
       21 54492 1 1  85 PRO HG3  H 255.611  17.270   3.759 1.00 . A A .  85 PRO HG3  1 1 
       21 54493 1 1  85 PRO N    N 252.582  16.700   4.739 1.00 . A A .  85 PRO N    1 1 
       21 54494 1 1  85 PRO O    O 251.088  18.544   3.370 1.00 . A A .  85 PRO O    1 1 
       21 54495 1 1  86 PRO C    C 251.092  21.523   2.603 1.00 . A A .  86 PRO C    1 1 
       21 54496 1 1  86 PRO CA   C 250.708  21.231   4.050 1.00 . A A .  86 PRO CA   1 1 
       21 54497 1 1  86 PRO CB   C 250.848  22.502   4.891 1.00 . A A .  86 PRO CB   1 1 
       21 54498 1 1  86 PRO CD   C 252.342  20.892   5.830 1.00 . A A .  86 PRO CD   1 1 
       21 54499 1 1  86 PRO CG   C 252.152  22.362   5.597 1.00 . A A .  86 PRO CG   1 1 
       21 54500 1 1  86 PRO HA   H 249.685  20.887   4.083 1.00 . A A .  86 PRO HA   1 1 
       21 54501 1 1  86 PRO HB2  H 250.847  23.363   4.239 1.00 . A A .  86 PRO HB2  1 1 
       21 54502 1 1  86 PRO HB3  H 250.028  22.569   5.588 1.00 . A A .  86 PRO HB3  1 1 
       21 54503 1 1  86 PRO HD2  H 253.390  20.636   5.795 1.00 . A A .  86 PRO HD2  1 1 
       21 54504 1 1  86 PRO HD3  H 251.910  20.600   6.776 1.00 . A A .  86 PRO HD3  1 1 
       21 54505 1 1  86 PRO HG2  H 252.949  22.750   4.979 1.00 . A A .  86 PRO HG2  1 1 
       21 54506 1 1  86 PRO HG3  H 252.117  22.889   6.540 1.00 . A A .  86 PRO HG3  1 1 
       21 54507 1 1  86 PRO N    N 251.613  20.278   4.707 1.00 . A A .  86 PRO N    1 1 
       21 54508 1 1  86 PRO O    O 250.281  22.034   1.830 1.00 . A A .  86 PRO O    1 1 
       21 54509 1 1  87 LYS C    C 252.567  20.203   0.024 1.00 . A A .  87 LYS C    1 1 
       21 54510 1 1  87 LYS CA   C 252.802  21.434   0.881 1.00 . A A .  87 LYS CA   1 1 
       21 54511 1 1  87 LYS CB   C 254.288  21.794   0.890 1.00 . A A .  87 LYS CB   1 1 
       21 54512 1 1  87 LYS CD   C 256.296  21.599  -0.609 1.00 . A A .  87 LYS CD   1 1 
       21 54513 1 1  87 LYS CE   C 257.274  22.750  -0.439 1.00 . A A .  87 LYS CE   1 1 
       21 54514 1 1  87 LYS CG   C 254.856  22.071  -0.492 1.00 . A A .  87 LYS CG   1 1 
       21 54515 1 1  87 LYS H    H 252.927  20.791   2.894 1.00 . A A .  87 LYS H    1 1 
       21 54516 1 1  87 LYS HA   H 252.239  22.259   0.469 1.00 . A A .  87 LYS HA   1 1 
       21 54517 1 1  87 LYS HB2  H 254.431  22.676   1.497 1.00 . A A .  87 LYS HB2  1 1 
       21 54518 1 1  87 LYS HB3  H 254.843  20.976   1.326 1.00 . A A .  87 LYS HB3  1 1 
       21 54519 1 1  87 LYS HD2  H 256.487  20.862   0.156 1.00 . A A .  87 LYS HD2  1 1 
       21 54520 1 1  87 LYS HD3  H 256.442  21.155  -1.583 1.00 . A A .  87 LYS HD3  1 1 
       21 54521 1 1  87 LYS HE2  H 256.838  23.483   0.223 1.00 . A A .  87 LYS HE2  1 1 
       21 54522 1 1  87 LYS HE3  H 258.186  22.370  -0.002 1.00 . A A .  87 LYS HE3  1 1 
       21 54523 1 1  87 LYS HG2  H 254.257  21.552  -1.227 1.00 . A A .  87 LYS HG2  1 1 
       21 54524 1 1  87 LYS HG3  H 254.818  23.134  -0.680 1.00 . A A .  87 LYS HG3  1 1 
       21 54525 1 1  87 LYS HZ1  H 256.763  23.914  -2.096 1.00 . A A .  87 LYS HZ1  1 1 
       21 54526 1 1  87 LYS HZ2  H 257.876  22.688  -2.438 1.00 . A A .  87 LYS HZ2  1 1 
       21 54527 1 1  87 LYS HZ3  H 258.378  24.077  -1.615 1.00 . A A .  87 LYS HZ3  1 1 
       21 54528 1 1  87 LYS N    N 252.325  21.200   2.239 1.00 . A A .  87 LYS N    1 1 
       21 54529 1 1  87 LYS NZ   N 257.596  23.403  -1.738 1.00 . A A .  87 LYS NZ   1 1 
       21 54530 1 1  87 LYS O    O 252.281  20.302  -1.168 1.00 . A A .  87 LYS O    1 1 
       21 54531 1 1  88 VAL C    C 250.984  17.450  -0.092 1.00 . A A .  88 VAL C    1 1 
       21 54532 1 1  88 VAL CA   C 252.471  17.779  -0.035 1.00 . A A .  88 VAL CA   1 1 
       21 54533 1 1  88 VAL CB   C 253.231  16.640   0.666 1.00 . A A .  88 VAL CB   1 1 
       21 54534 1 1  88 VAL CG1  C 252.862  15.297   0.066 1.00 . A A .  88 VAL CG1  1 1 
       21 54535 1 1  88 VAL CG2  C 254.729  16.877   0.580 1.00 . A A .  88 VAL CG2  1 1 
       21 54536 1 1  88 VAL H    H 252.903  19.033   1.606 1.00 . A A .  88 VAL H    1 1 
       21 54537 1 1  88 VAL HA   H 252.851  17.877  -1.042 1.00 . A A .  88 VAL HA   1 1 
       21 54538 1 1  88 VAL HB   H 252.949  16.633   1.708 1.00 . A A .  88 VAL HB   1 1 
       21 54539 1 1  88 VAL HG11 H 251.834  15.069   0.307 1.00 . A A .  88 VAL HG11 1 1 
       21 54540 1 1  88 VAL HG12 H 253.506  14.533   0.472 1.00 . A A .  88 VAL HG12 1 1 
       21 54541 1 1  88 VAL HG13 H 252.980  15.338  -1.006 1.00 . A A .  88 VAL HG13 1 1 
       21 54542 1 1  88 VAL HG21 H 255.132  16.338  -0.265 1.00 . A A .  88 VAL HG21 1 1 
       21 54543 1 1  88 VAL HG22 H 255.201  16.529   1.487 1.00 . A A .  88 VAL HG22 1 1 
       21 54544 1 1  88 VAL HG23 H 254.918  17.933   0.458 1.00 . A A .  88 VAL HG23 1 1 
       21 54545 1 1  88 VAL N    N 252.680  19.041   0.651 1.00 . A A .  88 VAL N    1 1 
       21 54546 1 1  88 VAL O    O 250.455  17.102  -1.148 1.00 . A A .  88 VAL O    1 1 
       21 54547 1 1  89 ARG C    C 248.144  18.237   0.165 1.00 . A A .  89 ARG C    1 1 
       21 54548 1 1  89 ARG CA   C 248.880  17.315   1.122 1.00 . A A .  89 ARG CA   1 1 
       21 54549 1 1  89 ARG CB   C 248.376  17.550   2.543 1.00 . A A .  89 ARG CB   1 1 
       21 54550 1 1  89 ARG CD   C 246.249  17.365   3.874 1.00 . A A .  89 ARG CD   1 1 
       21 54551 1 1  89 ARG CG   C 247.210  16.655   2.933 1.00 . A A .  89 ARG CG   1 1 
       21 54552 1 1  89 ARG CZ   C 245.301  17.053   6.127 1.00 . A A .  89 ARG CZ   1 1 
       21 54553 1 1  89 ARG H    H 250.786  17.877   1.853 1.00 . A A .  89 ARG H    1 1 
       21 54554 1 1  89 ARG HA   H 248.706  16.288   0.838 1.00 . A A .  89 ARG HA   1 1 
       21 54555 1 1  89 ARG HB2  H 249.187  17.380   3.229 1.00 . A A .  89 ARG HB2  1 1 
       21 54556 1 1  89 ARG HB3  H 248.054  18.577   2.630 1.00 . A A .  89 ARG HB3  1 1 
       21 54557 1 1  89 ARG HD2  H 246.600  18.373   4.035 1.00 . A A .  89 ARG HD2  1 1 
       21 54558 1 1  89 ARG HD3  H 245.272  17.395   3.414 1.00 . A A .  89 ARG HD3  1 1 
       21 54559 1 1  89 ARG HE   H 246.733  15.920   5.321 1.00 . A A .  89 ARG HE   1 1 
       21 54560 1 1  89 ARG HG2  H 246.676  16.365   2.040 1.00 . A A .  89 ARG HG2  1 1 
       21 54561 1 1  89 ARG HG3  H 247.596  15.774   3.425 1.00 . A A .  89 ARG HG3  1 1 
       21 54562 1 1  89 ARG HH11 H 244.507  18.598   5.090 1.00 . A A .  89 ARG HH11 1 1 
       21 54563 1 1  89 ARG HH12 H 243.858  18.356   6.678 1.00 . A A .  89 ARG HH12 1 1 
       21 54564 1 1  89 ARG HH21 H 245.880  15.602   7.408 1.00 . A A .  89 ARG HH21 1 1 
       21 54565 1 1  89 ARG HH22 H 244.638  16.656   7.994 1.00 . A A .  89 ARG HH22 1 1 
       21 54566 1 1  89 ARG N    N 250.311  17.580   1.047 1.00 . A A .  89 ARG N    1 1 
       21 54567 1 1  89 ARG NE   N 246.144  16.687   5.164 1.00 . A A .  89 ARG NE   1 1 
       21 54568 1 1  89 ARG NH1  N 244.489  18.087   5.950 1.00 . A A .  89 ARG NH1  1 1 
       21 54569 1 1  89 ARG NH2  N 245.271  16.382   7.271 1.00 . A A .  89 ARG NH2  1 1 
       21 54570 1 1  89 ARG O    O 247.263  17.816  -0.583 1.00 . A A .  89 ARG O    1 1 
       21 54571 1 1  90 GLU C    C 248.326  20.280  -2.113 1.00 . A A .  90 GLU C    1 1 
       21 54572 1 1  90 GLU CA   C 247.942  20.518  -0.657 1.00 . A A .  90 GLU CA   1 1 
       21 54573 1 1  90 GLU CB   C 248.393  21.913  -0.218 1.00 . A A .  90 GLU CB   1 1 
       21 54574 1 1  90 GLU CD   C 246.705  23.789  -0.352 1.00 . A A .  90 GLU CD   1 1 
       21 54575 1 1  90 GLU CG   C 247.814  23.036  -1.063 1.00 . A A .  90 GLU CG   1 1 
       21 54576 1 1  90 GLU H    H 249.252  19.756   0.825 1.00 . A A .  90 GLU H    1 1 
       21 54577 1 1  90 GLU HA   H 246.871  20.448  -0.564 1.00 . A A .  90 GLU HA   1 1 
       21 54578 1 1  90 GLU HB2  H 248.090  22.070   0.807 1.00 . A A .  90 GLU HB2  1 1 
       21 54579 1 1  90 GLU HB3  H 249.471  21.966  -0.277 1.00 . A A .  90 GLU HB3  1 1 
       21 54580 1 1  90 GLU HG2  H 248.602  23.732  -1.305 1.00 . A A .  90 GLU HG2  1 1 
       21 54581 1 1  90 GLU HG3  H 247.415  22.615  -1.974 1.00 . A A .  90 GLU HG3  1 1 
       21 54582 1 1  90 GLU N    N 248.535  19.502   0.202 1.00 . A A .  90 GLU N    1 1 
       21 54583 1 1  90 GLU O    O 247.592  20.648  -3.030 1.00 . A A .  90 GLU O    1 1 
       21 54584 1 1  90 GLU OE1  O 246.986  24.411   0.694 1.00 . A A .  90 GLU OE1  1 1 
       21 54585 1 1  90 GLU OE2  O 245.556  23.757  -0.843 1.00 . A A .  90 GLU OE2  1 1 
       21 54586 1 1  91 LYS C    C 249.249  18.147  -4.234 1.00 . A A .  91 LYS C    1 1 
       21 54587 1 1  91 LYS CA   C 249.972  19.357  -3.651 1.00 . A A .  91 LYS CA   1 1 
       21 54588 1 1  91 LYS CB   C 251.483  19.106  -3.611 1.00 . A A .  91 LYS CB   1 1 
       21 54589 1 1  91 LYS CD   C 252.657  17.176  -4.730 1.00 . A A .  91 LYS CD   1 1 
       21 54590 1 1  91 LYS CE   C 254.051  17.087  -5.327 1.00 . A A .  91 LYS CE   1 1 
       21 54591 1 1  91 LYS CG   C 252.057  18.563  -4.914 1.00 . A A .  91 LYS CG   1 1 
       21 54592 1 1  91 LYS H    H 250.013  19.387  -1.537 1.00 . A A .  91 LYS H    1 1 
       21 54593 1 1  91 LYS HA   H 249.772  20.213  -4.277 1.00 . A A .  91 LYS HA   1 1 
       21 54594 1 1  91 LYS HB2  H 251.983  20.037  -3.386 1.00 . A A .  91 LYS HB2  1 1 
       21 54595 1 1  91 LYS HB3  H 251.696  18.396  -2.825 1.00 . A A .  91 LYS HB3  1 1 
       21 54596 1 1  91 LYS HD2  H 252.714  16.954  -3.673 1.00 . A A .  91 LYS HD2  1 1 
       21 54597 1 1  91 LYS HD3  H 252.019  16.453  -5.216 1.00 . A A .  91 LYS HD3  1 1 
       21 54598 1 1  91 LYS HE2  H 254.407  16.073  -5.230 1.00 . A A .  91 LYS HE2  1 1 
       21 54599 1 1  91 LYS HE3  H 253.999  17.350  -6.373 1.00 . A A .  91 LYS HE3  1 1 
       21 54600 1 1  91 LYS HG2  H 251.267  18.508  -5.647 1.00 . A A .  91 LYS HG2  1 1 
       21 54601 1 1  91 LYS HG3  H 252.827  19.236  -5.262 1.00 . A A .  91 LYS HG3  1 1 
       21 54602 1 1  91 LYS HZ1  H 254.670  18.222  -3.686 1.00 . A A .  91 LYS HZ1  1 1 
       21 54603 1 1  91 LYS HZ2  H 255.098  18.889  -5.180 1.00 . A A .  91 LYS HZ2  1 1 
       21 54604 1 1  91 LYS HZ3  H 255.944  17.555  -4.576 1.00 . A A .  91 LYS HZ3  1 1 
       21 54605 1 1  91 LYS N    N 249.479  19.655  -2.313 1.00 . A A .  91 LYS N    1 1 
       21 54606 1 1  91 LYS NZ   N 255.008  18.003  -4.645 1.00 . A A .  91 LYS NZ   1 1 
       21 54607 1 1  91 LYS O    O 248.795  18.175  -5.377 1.00 . A A .  91 LYS O    1 1 
       21 54608 1 1  92 LEU C    C 247.022  16.182  -4.264 1.00 . A A .  92 LEU C    1 1 
       21 54609 1 1  92 LEU CA   C 248.461  15.875  -3.881 1.00 . A A .  92 LEU CA   1 1 
       21 54610 1 1  92 LEU CB   C 248.486  14.817  -2.782 1.00 . A A .  92 LEU CB   1 1 
       21 54611 1 1  92 LEU CD1  C 249.795  13.319  -1.252 1.00 . A A .  92 LEU CD1  1 1 
       21 54612 1 1  92 LEU CD2  C 250.514  13.611  -3.628 1.00 . A A .  92 LEU CD2  1 1 
       21 54613 1 1  92 LEU CG   C 249.876  14.286  -2.423 1.00 . A A .  92 LEU CG   1 1 
       21 54614 1 1  92 LEU H    H 249.515  17.125  -2.533 1.00 . A A .  92 LEU H    1 1 
       21 54615 1 1  92 LEU HA   H 248.982  15.500  -4.748 1.00 . A A .  92 LEU HA   1 1 
       21 54616 1 1  92 LEU HB2  H 248.041  15.242  -1.895 1.00 . A A .  92 LEU HB2  1 1 
       21 54617 1 1  92 LEU HB3  H 247.879  13.985  -3.101 1.00 . A A .  92 LEU HB3  1 1 
       21 54618 1 1  92 LEU HD11 H 249.071  12.548  -1.470 1.00 . A A .  92 LEU HD11 1 1 
       21 54619 1 1  92 LEU HD12 H 249.492  13.855  -0.364 1.00 . A A .  92 LEU HD12 1 1 
       21 54620 1 1  92 LEU HD13 H 250.763  12.869  -1.089 1.00 . A A .  92 LEU HD13 1 1 
       21 54621 1 1  92 LEU HD21 H 249.741  13.240  -4.284 1.00 . A A .  92 LEU HD21 1 1 
       21 54622 1 1  92 LEU HD22 H 251.131  12.789  -3.296 1.00 . A A .  92 LEU HD22 1 1 
       21 54623 1 1  92 LEU HD23 H 251.124  14.327  -4.159 1.00 . A A .  92 LEU HD23 1 1 
       21 54624 1 1  92 LEU HG   H 250.505  15.112  -2.129 1.00 . A A .  92 LEU HG   1 1 
       21 54625 1 1  92 LEU N    N 249.138  17.088  -3.439 1.00 . A A .  92 LEU N    1 1 
       21 54626 1 1  92 LEU O    O 246.542  15.754  -5.312 1.00 . A A .  92 LEU O    1 1 
       21 54627 1 1  93 ASN C    C 244.777  17.787  -5.095 1.00 . A A .  93 ASN C    1 1 
       21 54628 1 1  93 ASN CA   C 244.953  17.310  -3.657 1.00 . A A .  93 ASN CA   1 1 
       21 54629 1 1  93 ASN CB   C 244.516  18.407  -2.683 1.00 . A A .  93 ASN CB   1 1 
       21 54630 1 1  93 ASN CG   C 243.791  17.850  -1.473 1.00 . A A .  93 ASN CG   1 1 
       21 54631 1 1  93 ASN H    H 246.781  17.245  -2.590 1.00 . A A .  93 ASN H    1 1 
       21 54632 1 1  93 ASN HA   H 244.339  16.436  -3.502 1.00 . A A .  93 ASN HA   1 1 
       21 54633 1 1  93 ASN HB2  H 245.388  18.944  -2.341 1.00 . A A .  93 ASN HB2  1 1 
       21 54634 1 1  93 ASN HB3  H 243.855  19.091  -3.194 1.00 . A A .  93 ASN HB3  1 1 
       21 54635 1 1  93 ASN HD21 H 245.321  16.642  -1.081 1.00 . A A .  93 ASN HD21 1 1 
       21 54636 1 1  93 ASN HD22 H 243.985  16.539   0.009 1.00 . A A .  93 ASN HD22 1 1 
       21 54637 1 1  93 ASN N    N 246.340  16.934  -3.408 1.00 . A A .  93 ASN N    1 1 
       21 54638 1 1  93 ASN ND2  N 244.430  16.916  -0.778 1.00 . A A .  93 ASN ND2  1 1 
       21 54639 1 1  93 ASN O    O 243.721  17.601  -5.698 1.00 . A A .  93 ASN O    1 1 
       21 54640 1 1  93 ASN OD1  O 242.670  18.256  -1.166 1.00 . A A .  93 ASN OD1  1 1 
       21 54641 1 1  94 ILE C    C 246.413  17.889  -7.976 1.00 . A A .  94 ILE C    1 1 
       21 54642 1 1  94 ILE CA   C 245.790  18.893  -7.010 1.00 . A A .  94 ILE CA   1 1 
       21 54643 1 1  94 ILE CB   C 246.517  20.245  -7.143 1.00 . A A .  94 ILE CB   1 1 
       21 54644 1 1  94 ILE CD1  C 247.115  21.975  -5.374 1.00 . A A .  94 ILE CD1  1 1 
       21 54645 1 1  94 ILE CG1  C 246.008  21.231  -6.089 1.00 . A A .  94 ILE CG1  1 1 
       21 54646 1 1  94 ILE CG2  C 246.330  20.813  -8.542 1.00 . A A .  94 ILE CG2  1 1 
       21 54647 1 1  94 ILE H    H 246.643  18.516  -5.109 1.00 . A A .  94 ILE H    1 1 
       21 54648 1 1  94 ILE HA   H 244.755  19.036  -7.281 1.00 . A A .  94 ILE HA   1 1 
       21 54649 1 1  94 ILE HB   H 247.572  20.077  -6.989 1.00 . A A .  94 ILE HB   1 1 
       21 54650 1 1  94 ILE HD11 H 247.476  22.774  -6.003 1.00 . A A .  94 ILE HD11 1 1 
       21 54651 1 1  94 ILE HD12 H 247.924  21.293  -5.156 1.00 . A A .  94 ILE HD12 1 1 
       21 54652 1 1  94 ILE HD13 H 246.733  22.387  -4.452 1.00 . A A .  94 ILE HD13 1 1 
       21 54653 1 1  94 ILE HG12 H 245.372  21.963  -6.565 1.00 . A A .  94 ILE HG12 1 1 
       21 54654 1 1  94 ILE HG13 H 245.436  20.692  -5.346 1.00 . A A .  94 ILE HG13 1 1 
       21 54655 1 1  94 ILE HG21 H 245.276  20.914  -8.753 1.00 . A A .  94 ILE HG21 1 1 
       21 54656 1 1  94 ILE HG22 H 246.779  20.147  -9.265 1.00 . A A .  94 ILE HG22 1 1 
       21 54657 1 1  94 ILE HG23 H 246.803  21.782  -8.604 1.00 . A A .  94 ILE HG23 1 1 
       21 54658 1 1  94 ILE N    N 245.825  18.400  -5.640 1.00 . A A .  94 ILE N    1 1 
       21 54659 1 1  94 ILE O    O 245.827  17.560  -9.007 1.00 . A A .  94 ILE O    1 1 
       21 54660 1 1  95 GLN C    C 247.554  15.117  -8.524 1.00 . A A .  95 GLN C    1 1 
       21 54661 1 1  95 GLN CA   C 248.307  16.442  -8.477 1.00 . A A .  95 GLN CA   1 1 
       21 54662 1 1  95 GLN CB   C 249.730  16.220  -7.959 1.00 . A A .  95 GLN CB   1 1 
       21 54663 1 1  95 GLN CD   C 251.871  15.424  -9.041 1.00 . A A .  95 GLN CD   1 1 
       21 54664 1 1  95 GLN CG   C 250.805  16.503  -8.996 1.00 . A A .  95 GLN CG   1 1 
       21 54665 1 1  95 GLN H    H 248.024  17.706  -6.801 1.00 . A A .  95 GLN H    1 1 
       21 54666 1 1  95 GLN HA   H 248.356  16.849  -9.477 1.00 . A A .  95 GLN HA   1 1 
       21 54667 1 1  95 GLN HB2  H 249.898  16.869  -7.112 1.00 . A A .  95 GLN HB2  1 1 
       21 54668 1 1  95 GLN HB3  H 249.830  15.193  -7.639 1.00 . A A .  95 GLN HB3  1 1 
       21 54669 1 1  95 GLN HE21 H 253.114  16.574  -7.997 1.00 . A A .  95 GLN HE21 1 1 
       21 54670 1 1  95 GLN HE22 H 253.725  15.023  -8.447 1.00 . A A .  95 GLN HE22 1 1 
       21 54671 1 1  95 GLN HG2  H 250.341  16.568  -9.969 1.00 . A A .  95 GLN HG2  1 1 
       21 54672 1 1  95 GLN HG3  H 251.277  17.445  -8.759 1.00 . A A .  95 GLN HG3  1 1 
       21 54673 1 1  95 GLN N    N 247.606  17.407  -7.636 1.00 . A A .  95 GLN N    1 1 
       21 54674 1 1  95 GLN NE2  N 253.019  15.702  -8.434 1.00 . A A .  95 GLN NE2  1 1 
       21 54675 1 1  95 GLN O    O 247.199  14.629  -9.596 1.00 . A A .  95 GLN O    1 1 
       21 54676 1 1  95 GLN OE1  O 251.664  14.355  -9.614 1.00 . A A .  95 GLN OE1  1 1 
       21 54677 1 1  96 TRP C    C 245.100  13.486  -7.412 1.00 . A A .  96 TRP C    1 1 
       21 54678 1 1  96 TRP CA   C 246.601  13.278  -7.248 1.00 . A A .  96 TRP CA   1 1 
       21 54679 1 1  96 TRP CB   C 246.892  12.614  -5.903 1.00 . A A .  96 TRP CB   1 1 
       21 54680 1 1  96 TRP CD1  C 249.348  12.322  -6.565 1.00 . A A .  96 TRP CD1  1 1 
       21 54681 1 1  96 TRP CD2  C 248.646  10.895  -4.989 1.00 . A A .  96 TRP CD2  1 1 
       21 54682 1 1  96 TRP CE2  C 250.003  10.632  -5.261 1.00 . A A .  96 TRP CE2  1 1 
       21 54683 1 1  96 TRP CE3  C 247.990  10.121  -4.029 1.00 . A A .  96 TRP CE3  1 1 
       21 54684 1 1  96 TRP CG   C 248.247  11.981  -5.835 1.00 . A A .  96 TRP CG   1 1 
       21 54685 1 1  96 TRP CH2  C 250.044   8.887  -3.671 1.00 . A A .  96 TRP CH2  1 1 
       21 54686 1 1  96 TRP CZ2  C 250.712   9.628  -4.607 1.00 . A A .  96 TRP CZ2  1 1 
       21 54687 1 1  96 TRP CZ3  C 248.695   9.125  -3.379 1.00 . A A .  96 TRP CZ3  1 1 
       21 54688 1 1  96 TRP H    H 247.620  14.986  -6.532 1.00 . A A .  96 TRP H    1 1 
       21 54689 1 1  96 TRP HA   H 246.952  12.635  -8.041 1.00 . A A .  96 TRP HA   1 1 
       21 54690 1 1  96 TRP HB2  H 246.832  13.358  -5.122 1.00 . A A .  96 TRP HB2  1 1 
       21 54691 1 1  96 TRP HB3  H 246.153  11.847  -5.720 1.00 . A A .  96 TRP HB3  1 1 
       21 54692 1 1  96 TRP HD1  H 249.369  13.113  -7.301 1.00 . A A .  96 TRP HD1  1 1 
       21 54693 1 1  96 TRP HE1  H 251.308  11.567  -6.612 1.00 . A A .  96 TRP HE1  1 1 
       21 54694 1 1  96 TRP HE3  H 246.950  10.291  -3.790 1.00 . A A .  96 TRP HE3  1 1 
       21 54695 1 1  96 TRP HH2  H 250.555   8.097  -3.140 1.00 . A A .  96 TRP HH2  1 1 
       21 54696 1 1  96 TRP HZ2  H 251.753   9.432  -4.819 1.00 . A A .  96 TRP HZ2  1 1 
       21 54697 1 1  96 TRP HZ3  H 248.204   8.518  -2.635 1.00 . A A .  96 TRP HZ3  1 1 
       21 54698 1 1  96 TRP N    N 247.312  14.544  -7.350 1.00 . A A .  96 TRP N    1 1 
       21 54699 1 1  96 TRP NE1  N 250.408  11.517  -6.227 1.00 . A A .  96 TRP NE1  1 1 
       21 54700 1 1  96 TRP O    O 244.406  12.643  -7.979 1.00 . A A .  96 TRP O    1 1 
       21 54701 1 1  97 GLY C    C 242.369  14.193  -5.958 1.00 . A A .  97 GLY C    1 1 
       21 54702 1 1  97 GLY CA   C 243.185  14.903  -7.019 1.00 . A A .  97 GLY CA   1 1 
       21 54703 1 1  97 GLY H    H 245.202  15.257  -6.469 1.00 . A A .  97 GLY H    1 1 
       21 54704 1 1  97 GLY HA2  H 243.034  15.967  -6.923 1.00 . A A .  97 GLY HA2  1 1 
       21 54705 1 1  97 GLY HA3  H 242.838  14.589  -7.993 1.00 . A A .  97 GLY HA3  1 1 
       21 54706 1 1  97 GLY N    N 244.603  14.615  -6.913 1.00 . A A .  97 GLY N    1 1 
       21 54707 1 1  97 GLY O    O 241.238  13.778  -6.210 1.00 . A A .  97 GLY O    1 1 
       21 54708 1 1  98 SER C    C 242.190  14.301  -2.447 1.00 . A A .  98 SER C    1 1 
       21 54709 1 1  98 SER CA   C 242.263  13.388  -3.665 1.00 . A A .  98 SER CA   1 1 
       21 54710 1 1  98 SER CB   C 242.978  12.084  -3.301 1.00 . A A .  98 SER CB   1 1 
       21 54711 1 1  98 SER H    H 243.845  14.405  -4.627 1.00 . A A .  98 SER H    1 1 
       21 54712 1 1  98 SER HA   H 241.258  13.159  -3.987 1.00 . A A .  98 SER HA   1 1 
       21 54713 1 1  98 SER HB2  H 243.357  12.153  -2.292 1.00 . A A .  98 SER HB2  1 1 
       21 54714 1 1  98 SER HB3  H 242.279  11.264  -3.367 1.00 . A A .  98 SER HB3  1 1 
       21 54715 1 1  98 SER HG   H 244.117  10.889  -4.355 1.00 . A A .  98 SER HG   1 1 
       21 54716 1 1  98 SER N    N 242.944  14.052  -4.768 1.00 . A A .  98 SER N    1 1 
       21 54717 1 1  98 SER O    O 243.086  15.109  -2.206 1.00 . A A .  98 SER O    1 1 
       21 54718 1 1  98 SER OG   O 244.061  11.831  -4.178 1.00 . A A .  98 SER OG   1 1 
       21 54719 1 1  99 ASP C    C 241.018  14.113   0.770 1.00 . A A .  99 ASP C    1 1 
       21 54720 1 1  99 ASP CA   C 240.912  14.969  -0.488 1.00 . A A .  99 ASP CA   1 1 
       21 54721 1 1  99 ASP CB   C 239.546  15.658  -0.538 1.00 . A A .  99 ASP CB   1 1 
       21 54722 1 1  99 ASP CG   C 239.472  16.862   0.381 1.00 . A A .  99 ASP CG   1 1 
       21 54723 1 1  99 ASP H    H 240.440  13.500  -1.936 1.00 . A A .  99 ASP H    1 1 
       21 54724 1 1  99 ASP HA   H 241.684  15.723  -0.462 1.00 . A A .  99 ASP HA   1 1 
       21 54725 1 1  99 ASP HB2  H 239.352  15.987  -1.548 1.00 . A A .  99 ASP HB2  1 1 
       21 54726 1 1  99 ASP HB3  H 238.783  14.953  -0.240 1.00 . A A .  99 ASP HB3  1 1 
       21 54727 1 1  99 ASP N    N 241.114  14.162  -1.686 1.00 . A A .  99 ASP N    1 1 
       21 54728 1 1  99 ASP O    O 240.233  14.264   1.706 1.00 . A A .  99 ASP O    1 1 
       21 54729 1 1  99 ASP OD1  O 239.783  16.713   1.582 1.00 . A A .  99 ASP OD1  1 1 
       21 54730 1 1  99 ASP OD2  O 239.104  17.954  -0.100 1.00 . A A .  99 ASP OD2  1 1 
       21 54731 1 1 100 TRP C    C 243.328  12.864   2.817 1.00 . A A . 100 TRP C    1 1 
       21 54732 1 1 100 TRP CA   C 242.209  12.334   1.928 1.00 . A A . 100 TRP CA   1 1 
       21 54733 1 1 100 TRP CB   C 242.546  10.919   1.452 1.00 . A A . 100 TRP CB   1 1 
       21 54734 1 1 100 TRP CD1  C 241.901  10.217  -0.925 1.00 . A A . 100 TRP CD1  1 1 
       21 54735 1 1 100 TRP CD2  C 240.246  10.029   0.570 1.00 . A A . 100 TRP CD2  1 1 
       21 54736 1 1 100 TRP CE2  C 239.765   9.615  -0.687 1.00 . A A . 100 TRP CE2  1 1 
       21 54737 1 1 100 TRP CE3  C 239.380   9.997   1.667 1.00 . A A . 100 TRP CE3  1 1 
       21 54738 1 1 100 TRP CG   C 241.615  10.410   0.395 1.00 . A A . 100 TRP CG   1 1 
       21 54739 1 1 100 TRP CH2  C 237.632   9.152   0.216 1.00 . A A . 100 TRP CH2  1 1 
       21 54740 1 1 100 TRP CZ2  C 238.457   9.174  -0.875 1.00 . A A . 100 TRP CZ2  1 1 
       21 54741 1 1 100 TRP CZ3  C 238.082   9.559   1.478 1.00 . A A . 100 TRP CZ3  1 1 
       21 54742 1 1 100 TRP H    H 242.592  13.141   0.011 1.00 . A A . 100 TRP H    1 1 
       21 54743 1 1 100 TRP HA   H 241.294  12.305   2.499 1.00 . A A . 100 TRP HA   1 1 
       21 54744 1 1 100 TRP HB2  H 243.546  10.912   1.046 1.00 . A A . 100 TRP HB2  1 1 
       21 54745 1 1 100 TRP HB3  H 242.499  10.243   2.294 1.00 . A A . 100 TRP HB3  1 1 
       21 54746 1 1 100 TRP HD1  H 242.863  10.417  -1.375 1.00 . A A . 100 TRP HD1  1 1 
       21 54747 1 1 100 TRP HE1  H 240.748   9.522  -2.538 1.00 . A A . 100 TRP HE1  1 1 
       21 54748 1 1 100 TRP HE3  H 239.708  10.306   2.648 1.00 . A A . 100 TRP HE3  1 1 
       21 54749 1 1 100 TRP HH2  H 236.609   8.819   0.114 1.00 . A A . 100 TRP HH2  1 1 
       21 54750 1 1 100 TRP HZ2  H 238.094   8.857  -1.842 1.00 . A A . 100 TRP HZ2  1 1 
       21 54751 1 1 100 TRP HZ3  H 237.398   9.527   2.314 1.00 . A A . 100 TRP HZ3  1 1 
       21 54752 1 1 100 TRP N    N 241.997  13.214   0.786 1.00 . A A . 100 TRP N    1 1 
       21 54753 1 1 100 TRP NE1  N 240.794   9.739  -1.583 1.00 . A A . 100 TRP NE1  1 1 
       21 54754 1 1 100 TRP O    O 244.253  13.521   2.341 1.00 . A A . 100 TRP O    1 1 
       21 54755 1 1 101 LYS C    C 245.517  12.187   4.927 1.00 . A A . 101 LYS C    1 1 
       21 54756 1 1 101 LYS CA   C 244.248  13.020   5.062 1.00 . A A . 101 LYS CA   1 1 
       21 54757 1 1 101 LYS CB   C 243.714  12.928   6.492 1.00 . A A . 101 LYS CB   1 1 
       21 54758 1 1 101 LYS CD   C 241.214  12.745   6.683 1.00 . A A . 101 LYS CD   1 1 
       21 54759 1 1 101 LYS CE   C 240.015  13.389   6.005 1.00 . A A . 101 LYS CE   1 1 
       21 54760 1 1 101 LYS CG   C 242.411  13.682   6.704 1.00 . A A . 101 LYS CG   1 1 
       21 54761 1 1 101 LYS H    H 242.479  12.041   4.429 1.00 . A A . 101 LYS H    1 1 
       21 54762 1 1 101 LYS HA   H 244.482  14.051   4.839 1.00 . A A . 101 LYS HA   1 1 
       21 54763 1 1 101 LYS HB2  H 243.551  11.889   6.736 1.00 . A A . 101 LYS HB2  1 1 
       21 54764 1 1 101 LYS HB3  H 244.454  13.336   7.166 1.00 . A A . 101 LYS HB3  1 1 
       21 54765 1 1 101 LYS HD2  H 241.480  11.848   6.145 1.00 . A A . 101 LYS HD2  1 1 
       21 54766 1 1 101 LYS HD3  H 240.949  12.492   7.699 1.00 . A A . 101 LYS HD3  1 1 
       21 54767 1 1 101 LYS HE2  H 240.278  13.624   4.985 1.00 . A A . 101 LYS HE2  1 1 
       21 54768 1 1 101 LYS HE3  H 239.194  12.687   6.012 1.00 . A A . 101 LYS HE3  1 1 
       21 54769 1 1 101 LYS HG2  H 242.447  14.181   7.662 1.00 . A A . 101 LYS HG2  1 1 
       21 54770 1 1 101 LYS HG3  H 242.298  14.413   5.918 1.00 . A A . 101 LYS HG3  1 1 
       21 54771 1 1 101 LYS HZ1  H 239.277  15.343   5.997 1.00 . A A . 101 LYS HZ1  1 1 
       21 54772 1 1 101 LYS HZ2  H 240.384  15.035   7.238 1.00 . A A . 101 LYS HZ2  1 1 
       21 54773 1 1 101 LYS HZ3  H 238.806  14.438   7.347 1.00 . A A . 101 LYS HZ3  1 1 
       21 54774 1 1 101 LYS N    N 243.238  12.573   4.110 1.00 . A A . 101 LYS N    1 1 
       21 54775 1 1 101 LYS NZ   N 239.591  14.639   6.695 1.00 . A A . 101 LYS NZ   1 1 
       21 54776 1 1 101 LYS O    O 246.619  12.664   5.192 1.00 . A A . 101 LYS O    1 1 
       21 54777 1 1 102 GLY C    C 246.079   8.756   3.664 1.00 . A A . 102 GLY C    1 1 
       21 54778 1 1 102 GLY CA   C 246.476  10.050   4.343 1.00 . A A . 102 GLY CA   1 1 
       21 54779 1 1 102 GLY H    H 244.444  10.613   4.316 1.00 . A A . 102 GLY H    1 1 
       21 54780 1 1 102 GLY HA2  H 247.227  10.545   3.745 1.00 . A A . 102 GLY HA2  1 1 
       21 54781 1 1 102 GLY HA3  H 246.891   9.822   5.312 1.00 . A A . 102 GLY HA3  1 1 
       21 54782 1 1 102 GLY N    N 245.347  10.937   4.511 1.00 . A A . 102 GLY N    1 1 
       21 54783 1 1 102 GLY O    O 245.284   8.761   2.725 1.00 . A A . 102 GLY O    1 1 
       21 54784 1 1 103 GLN C    C 246.595   5.222   4.568 1.00 . A A . 103 GLN C    1 1 
       21 54785 1 1 103 GLN CA   C 246.319   6.343   3.574 1.00 . A A . 103 GLN CA   1 1 
       21 54786 1 1 103 GLN CB   C 247.129   6.110   2.299 1.00 . A A . 103 GLN CB   1 1 
       21 54787 1 1 103 GLN CD   C 247.630   6.863  -0.059 1.00 . A A . 103 GLN CD   1 1 
       21 54788 1 1 103 GLN CG   C 246.965   7.206   1.259 1.00 . A A . 103 GLN CG   1 1 
       21 54789 1 1 103 GLN H    H 247.248   7.710   4.896 1.00 . A A . 103 GLN H    1 1 
       21 54790 1 1 103 GLN HA   H 245.268   6.334   3.325 1.00 . A A . 103 GLN HA   1 1 
       21 54791 1 1 103 GLN HB2  H 248.175   6.042   2.559 1.00 . A A . 103 GLN HB2  1 1 
       21 54792 1 1 103 GLN HB3  H 246.816   5.175   1.857 1.00 . A A . 103 GLN HB3  1 1 
       21 54793 1 1 103 GLN HE21 H 245.865   6.844  -0.974 1.00 . A A . 103 GLN HE21 1 1 
       21 54794 1 1 103 GLN HE22 H 247.230   6.499  -1.973 1.00 . A A . 103 GLN HE22 1 1 
       21 54795 1 1 103 GLN HG2  H 245.911   7.362   1.083 1.00 . A A . 103 GLN HG2  1 1 
       21 54796 1 1 103 GLN HG3  H 247.404   8.115   1.641 1.00 . A A . 103 GLN HG3  1 1 
       21 54797 1 1 103 GLN N    N 246.628   7.648   4.143 1.00 . A A . 103 GLN N    1 1 
       21 54798 1 1 103 GLN NE2  N 246.827   6.721  -1.108 1.00 . A A . 103 GLN NE2  1 1 
       21 54799 1 1 103 GLN O    O 247.745   4.963   4.923 1.00 . A A . 103 GLN O    1 1 
       21 54800 1 1 103 GLN OE1  O 248.851   6.726  -0.136 1.00 . A A . 103 GLN OE1  1 1 
       21 54801 1 1 104 ALA C    C 245.919   2.147   5.154 1.00 . A A . 104 ALA C    1 1 
       21 54802 1 1 104 ALA CA   C 245.667   3.433   5.927 1.00 . A A . 104 ALA CA   1 1 
       21 54803 1 1 104 ALA CB   C 244.416   3.306   6.784 1.00 . A A . 104 ALA CB   1 1 
       21 54804 1 1 104 ALA H    H 244.648   4.788   4.661 1.00 . A A . 104 ALA H    1 1 
       21 54805 1 1 104 ALA HA   H 246.509   3.630   6.576 1.00 . A A . 104 ALA HA   1 1 
       21 54806 1 1 104 ALA HB1  H 243.690   2.690   6.272 1.00 . A A . 104 ALA HB1  1 1 
       21 54807 1 1 104 ALA HB2  H 243.997   4.285   6.958 1.00 . A A . 104 ALA HB2  1 1 
       21 54808 1 1 104 ALA HB3  H 244.671   2.849   7.729 1.00 . A A . 104 ALA HB3  1 1 
       21 54809 1 1 104 ALA N    N 245.536   4.545   4.996 1.00 . A A . 104 ALA N    1 1 
       21 54810 1 1 104 ALA O    O 245.013   1.615   4.512 1.00 . A A . 104 ALA O    1 1 
       21 54811 1 1 105 GLN C    C 248.025  -0.663   5.347 1.00 . A A . 105 GLN C    1 1 
       21 54812 1 1 105 GLN CA   C 247.507   0.454   4.448 1.00 . A A . 105 GLN CA   1 1 
       21 54813 1 1 105 GLN CB   C 248.556   0.773   3.379 1.00 . A A . 105 GLN CB   1 1 
       21 54814 1 1 105 GLN CD   C 250.695   1.970   2.786 1.00 . A A . 105 GLN CD   1 1 
       21 54815 1 1 105 GLN CG   C 249.603   1.782   3.820 1.00 . A A . 105 GLN CG   1 1 
       21 54816 1 1 105 GLN H    H 247.848   2.142   5.696 1.00 . A A . 105 GLN H    1 1 
       21 54817 1 1 105 GLN HA   H 246.612   0.107   3.957 1.00 . A A . 105 GLN HA   1 1 
       21 54818 1 1 105 GLN HB2  H 249.065  -0.140   3.110 1.00 . A A . 105 GLN HB2  1 1 
       21 54819 1 1 105 GLN HB3  H 248.055   1.165   2.508 1.00 . A A . 105 GLN HB3  1 1 
       21 54820 1 1 105 GLN HE21 H 251.834   2.913   4.116 1.00 . A A . 105 GLN HE21 1 1 
       21 54821 1 1 105 GLN HE22 H 252.512   2.739   2.537 1.00 . A A . 105 GLN HE22 1 1 
       21 54822 1 1 105 GLN HG2  H 249.119   2.733   3.988 1.00 . A A . 105 GLN HG2  1 1 
       21 54823 1 1 105 GLN HG3  H 250.052   1.439   4.741 1.00 . A A . 105 GLN HG3  1 1 
       21 54824 1 1 105 GLN N    N 247.156   1.664   5.188 1.00 . A A . 105 GLN N    1 1 
       21 54825 1 1 105 GLN NE2  N 251.791   2.604   3.187 1.00 . A A . 105 GLN NE2  1 1 
       21 54826 1 1 105 GLN O    O 248.640  -0.417   6.384 1.00 . A A . 105 GLN O    1 1 
       21 54827 1 1 105 GLN OE1  O 250.557   1.550   1.638 1.00 . A A . 105 GLN OE1  1 1 
       21 54828 1 1 106 LYS C    C 249.473  -3.655   4.940 1.00 . A A . 106 LYS C    1 1 
       21 54829 1 1 106 LYS CA   C 248.240  -3.081   5.631 1.00 . A A . 106 LYS CA   1 1 
       21 54830 1 1 106 LYS CB   C 247.128  -4.134   5.684 1.00 . A A . 106 LYS CB   1 1 
       21 54831 1 1 106 LYS CD   C 246.249  -5.723   7.423 1.00 . A A . 106 LYS CD   1 1 
       21 54832 1 1 106 LYS CE   C 245.865  -5.873   8.886 1.00 . A A . 106 LYS CE   1 1 
       21 54833 1 1 106 LYS CG   C 246.481  -4.266   7.053 1.00 . A A . 106 LYS CG   1 1 
       21 54834 1 1 106 LYS H    H 247.309  -2.016   4.063 1.00 . A A . 106 LYS H    1 1 
       21 54835 1 1 106 LYS HA   H 248.503  -2.784   6.636 1.00 . A A . 106 LYS HA   1 1 
       21 54836 1 1 106 LYS HB2  H 246.362  -3.866   4.972 1.00 . A A . 106 LYS HB2  1 1 
       21 54837 1 1 106 LYS HB3  H 247.542  -5.093   5.411 1.00 . A A . 106 LYS HB3  1 1 
       21 54838 1 1 106 LYS HD2  H 245.453  -6.118   6.810 1.00 . A A . 106 LYS HD2  1 1 
       21 54839 1 1 106 LYS HD3  H 247.157  -6.278   7.239 1.00 . A A . 106 LYS HD3  1 1 
       21 54840 1 1 106 LYS HE2  H 246.344  -6.756   9.282 1.00 . A A . 106 LYS HE2  1 1 
       21 54841 1 1 106 LYS HE3  H 246.211  -5.004   9.426 1.00 . A A . 106 LYS HE3  1 1 
       21 54842 1 1 106 LYS HG2  H 247.126  -3.816   7.791 1.00 . A A . 106 LYS HG2  1 1 
       21 54843 1 1 106 LYS HG3  H 245.531  -3.752   7.042 1.00 . A A . 106 LYS HG3  1 1 
       21 54844 1 1 106 LYS HZ1  H 244.181  -6.688   9.814 1.00 . A A . 106 LYS HZ1  1 1 
       21 54845 1 1 106 LYS HZ2  H 243.951  -6.322   8.180 1.00 . A A . 106 LYS HZ2  1 1 
       21 54846 1 1 106 LYS HZ3  H 243.983  -5.079   9.326 1.00 . A A . 106 LYS HZ3  1 1 
       21 54847 1 1 106 LYS N    N 247.788  -1.899   4.910 1.00 . A A . 106 LYS N    1 1 
       21 54848 1 1 106 LYS NZ   N 244.392  -6.000   9.064 1.00 . A A . 106 LYS NZ   1 1 
       21 54849 1 1 106 LYS O    O 249.364  -4.397   3.965 1.00 . A A . 106 LYS O    1 1 
       21 54850 1 1 107 TRP C    C 252.092  -5.235   4.976 1.00 . A A . 107 TRP C    1 1 
       21 54851 1 1 107 TRP CA   C 251.904  -3.727   4.855 1.00 . A A . 107 TRP CA   1 1 
       21 54852 1 1 107 TRP CB   C 253.069  -3.000   5.521 1.00 . A A . 107 TRP CB   1 1 
       21 54853 1 1 107 TRP CD1  C 252.183  -0.603   5.691 1.00 . A A . 107 TRP CD1  1 1 
       21 54854 1 1 107 TRP CD2  C 254.023  -0.821   4.436 1.00 . A A . 107 TRP CD2  1 1 
       21 54855 1 1 107 TRP CE2  C 253.644   0.535   4.444 1.00 . A A . 107 TRP CE2  1 1 
       21 54856 1 1 107 TRP CE3  C 255.154  -1.199   3.711 1.00 . A A . 107 TRP CE3  1 1 
       21 54857 1 1 107 TRP CG   C 253.077  -1.531   5.240 1.00 . A A . 107 TRP CG   1 1 
       21 54858 1 1 107 TRP CH2  C 255.462   1.112   3.053 1.00 . A A . 107 TRP CH2  1 1 
       21 54859 1 1 107 TRP CZ2  C 254.357   1.511   3.754 1.00 . A A . 107 TRP CZ2  1 1 
       21 54860 1 1 107 TRP CZ3  C 255.863  -0.231   3.028 1.00 . A A . 107 TRP CZ3  1 1 
       21 54861 1 1 107 TRP H    H 250.664  -2.670   6.202 1.00 . A A . 107 TRP H    1 1 
       21 54862 1 1 107 TRP HA   H 251.890  -3.467   3.808 1.00 . A A . 107 TRP HA   1 1 
       21 54863 1 1 107 TRP HB2  H 253.005  -3.137   6.591 1.00 . A A . 107 TRP HB2  1 1 
       21 54864 1 1 107 TRP HB3  H 253.998  -3.417   5.164 1.00 . A A . 107 TRP HB3  1 1 
       21 54865 1 1 107 TRP HD1  H 251.341  -0.830   6.328 1.00 . A A . 107 TRP HD1  1 1 
       21 54866 1 1 107 TRP HE1  H 252.028   1.469   5.401 1.00 . A A . 107 TRP HE1  1 1 
       21 54867 1 1 107 TRP HE3  H 255.479  -2.230   3.679 1.00 . A A . 107 TRP HE3  1 1 
       21 54868 1 1 107 TRP HH2  H 256.046   1.835   2.503 1.00 . A A . 107 TRP HH2  1 1 
       21 54869 1 1 107 TRP HZ2  H 254.063   2.551   3.765 1.00 . A A . 107 TRP HZ2  1 1 
       21 54870 1 1 107 TRP HZ3  H 256.739  -0.506   2.462 1.00 . A A . 107 TRP HZ3  1 1 
       21 54871 1 1 107 TRP N    N 250.645  -3.280   5.436 1.00 . A A . 107 TRP N    1 1 
       21 54872 1 1 107 TRP NE1  N 252.517   0.641   5.216 1.00 . A A . 107 TRP NE1  1 1 
       21 54873 1 1 107 TRP O    O 251.715  -5.846   5.975 1.00 . A A . 107 TRP O    1 1 
       21 54874 1 1 108 PHE C    C 254.422  -7.505   3.585 1.00 . A A . 108 PHE C    1 1 
       21 54875 1 1 108 PHE CA   C 252.957  -7.251   3.908 1.00 . A A . 108 PHE CA   1 1 
       21 54876 1 1 108 PHE CB   C 252.090  -7.927   2.846 1.00 . A A . 108 PHE CB   1 1 
       21 54877 1 1 108 PHE CD1  C 249.795  -6.948   3.044 1.00 . A A . 108 PHE CD1  1 1 
       21 54878 1 1 108 PHE CD2  C 250.132  -9.207   3.728 1.00 . A A . 108 PHE CD2  1 1 
       21 54879 1 1 108 PHE CE1  C 248.458  -7.042   3.377 1.00 . A A . 108 PHE CE1  1 1 
       21 54880 1 1 108 PHE CE2  C 248.798  -9.310   4.064 1.00 . A A . 108 PHE CE2  1 1 
       21 54881 1 1 108 PHE CG   C 250.643  -8.028   3.216 1.00 . A A . 108 PHE CG   1 1 
       21 54882 1 1 108 PHE CZ   C 247.957  -8.227   3.889 1.00 . A A . 108 PHE CZ   1 1 
       21 54883 1 1 108 PHE H    H 252.972  -5.270   3.183 1.00 . A A . 108 PHE H    1 1 
       21 54884 1 1 108 PHE HA   H 252.727  -7.665   4.877 1.00 . A A . 108 PHE HA   1 1 
       21 54885 1 1 108 PHE HB2  H 252.156  -7.362   1.928 1.00 . A A . 108 PHE HB2  1 1 
       21 54886 1 1 108 PHE HB3  H 252.461  -8.927   2.675 1.00 . A A . 108 PHE HB3  1 1 
       21 54887 1 1 108 PHE HD1  H 250.189  -6.025   2.645 1.00 . A A . 108 PHE HD1  1 1 
       21 54888 1 1 108 PHE HD2  H 250.788 -10.053   3.864 1.00 . A A . 108 PHE HD2  1 1 
       21 54889 1 1 108 PHE HE1  H 247.805  -6.194   3.237 1.00 . A A . 108 PHE HE1  1 1 
       21 54890 1 1 108 PHE HE2  H 248.414 -10.237   4.462 1.00 . A A . 108 PHE HE2  1 1 
       21 54891 1 1 108 PHE HZ   H 246.913  -8.304   4.150 1.00 . A A . 108 PHE HZ   1 1 
       21 54892 1 1 108 PHE N    N 252.692  -5.820   3.943 1.00 . A A . 108 PHE N    1 1 
       21 54893 1 1 108 PHE O    O 254.989  -6.861   2.704 1.00 . A A . 108 PHE O    1 1 
       21 54894 1 1 109 LEU C    C 256.528  -9.669   2.796 1.00 . A A . 109 LEU C    1 1 
       21 54895 1 1 109 LEU CA   C 256.426  -8.782   4.028 1.00 . A A . 109 LEU CA   1 1 
       21 54896 1 1 109 LEU CB   C 257.056  -9.484   5.231 1.00 . A A . 109 LEU CB   1 1 
       21 54897 1 1 109 LEU CD1  C 259.212  -8.198   5.220 1.00 . A A . 109 LEU CD1  1 1 
       21 54898 1 1 109 LEU CD2  C 259.100 -10.439   6.331 1.00 . A A . 109 LEU CD2  1 1 
       21 54899 1 1 109 LEU CG   C 258.583  -9.583   5.184 1.00 . A A . 109 LEU CG   1 1 
       21 54900 1 1 109 LEU H    H 254.531  -8.951   4.965 1.00 . A A . 109 LEU H    1 1 
       21 54901 1 1 109 LEU HA   H 256.951  -7.860   3.840 1.00 . A A . 109 LEU HA   1 1 
       21 54902 1 1 109 LEU HB2  H 256.774  -8.949   6.125 1.00 . A A . 109 LEU HB2  1 1 
       21 54903 1 1 109 LEU HB3  H 256.656 -10.484   5.289 1.00 . A A . 109 LEU HB3  1 1 
       21 54904 1 1 109 LEU HD11 H 259.517  -7.968   6.231 1.00 . A A . 109 LEU HD11 1 1 
       21 54905 1 1 109 LEU HD12 H 258.494  -7.463   4.884 1.00 . A A . 109 LEU HD12 1 1 
       21 54906 1 1 109 LEU HD13 H 260.076  -8.178   4.572 1.00 . A A . 109 LEU HD13 1 1 
       21 54907 1 1 109 LEU HD21 H 259.877  -9.907   6.859 1.00 . A A . 109 LEU HD21 1 1 
       21 54908 1 1 109 LEU HD22 H 259.501 -11.361   5.937 1.00 . A A . 109 LEU HD22 1 1 
       21 54909 1 1 109 LEU HD23 H 258.290 -10.661   7.010 1.00 . A A . 109 LEU HD23 1 1 
       21 54910 1 1 109 LEU HG   H 258.875 -10.055   4.257 1.00 . A A . 109 LEU HG   1 1 
       21 54911 1 1 109 LEU N    N 255.031  -8.455   4.282 1.00 . A A . 109 LEU N    1 1 
       21 54912 1 1 109 LEU O    O 255.572 -10.354   2.445 1.00 . A A . 109 LEU O    1 1 
       21 54913 1 1 110 PHE C    C 259.304 -10.948   0.805 1.00 . A A . 110 PHE C    1 1 
       21 54914 1 1 110 PHE CA   C 257.871 -10.458   0.937 1.00 . A A . 110 PHE CA   1 1 
       21 54915 1 1 110 PHE CB   C 257.507  -9.671  -0.321 1.00 . A A . 110 PHE CB   1 1 
       21 54916 1 1 110 PHE CD1  C 255.208  -8.770   0.115 1.00 . A A . 110 PHE CD1  1 1 
       21 54917 1 1 110 PHE CD2  C 255.486 -10.399  -1.603 1.00 . A A . 110 PHE CD2  1 1 
       21 54918 1 1 110 PHE CE1  C 253.853  -8.714  -0.156 1.00 . A A . 110 PHE CE1  1 1 
       21 54919 1 1 110 PHE CE2  C 254.135 -10.349  -1.878 1.00 . A A . 110 PHE CE2  1 1 
       21 54920 1 1 110 PHE CG   C 256.037  -9.613  -0.606 1.00 . A A . 110 PHE CG   1 1 
       21 54921 1 1 110 PHE CZ   C 253.317  -9.504  -1.154 1.00 . A A . 110 PHE CZ   1 1 
       21 54922 1 1 110 PHE H    H 258.410  -9.077   2.452 1.00 . A A . 110 PHE H    1 1 
       21 54923 1 1 110 PHE HA   H 257.218 -11.312   1.013 1.00 . A A . 110 PHE HA   1 1 
       21 54924 1 1 110 PHE HB2  H 257.867  -8.665  -0.224 1.00 . A A . 110 PHE HB2  1 1 
       21 54925 1 1 110 PHE HB3  H 257.988 -10.132  -1.171 1.00 . A A . 110 PHE HB3  1 1 
       21 54926 1 1 110 PHE HD1  H 255.627  -8.153   0.896 1.00 . A A . 110 PHE HD1  1 1 
       21 54927 1 1 110 PHE HD2  H 256.125 -11.060  -2.171 1.00 . A A . 110 PHE HD2  1 1 
       21 54928 1 1 110 PHE HE1  H 253.217  -8.053   0.413 1.00 . A A . 110 PHE HE1  1 1 
       21 54929 1 1 110 PHE HE2  H 253.720 -10.968  -2.658 1.00 . A A . 110 PHE HE2  1 1 
       21 54930 1 1 110 PHE HZ   H 252.260  -9.460  -1.367 1.00 . A A . 110 PHE HZ   1 1 
       21 54931 1 1 110 PHE N    N 257.680  -9.648   2.134 1.00 . A A . 110 PHE N    1 1 
       21 54932 1 1 110 PHE O    O 260.256 -10.173   0.909 1.00 . A A . 110 PHE O    1 1 
       21 54933 1 1 111 LYS C    C 261.078 -12.878  -1.146 1.00 . A A . 111 LYS C    1 1 
       21 54934 1 1 111 LYS CA   C 260.752 -12.843   0.341 1.00 . A A . 111 LYS CA   1 1 
       21 54935 1 1 111 LYS CB   C 260.795 -14.263   0.910 1.00 . A A . 111 LYS CB   1 1 
       21 54936 1 1 111 LYS CD   C 262.817 -15.382   1.907 1.00 . A A . 111 LYS CD   1 1 
       21 54937 1 1 111 LYS CE   C 264.324 -15.253   1.759 1.00 . A A . 111 LYS CE   1 1 
       21 54938 1 1 111 LYS CG   C 262.095 -15.000   0.625 1.00 . A A . 111 LYS CG   1 1 
       21 54939 1 1 111 LYS H    H 258.631 -12.784   0.445 1.00 . A A . 111 LYS H    1 1 
       21 54940 1 1 111 LYS HA   H 261.485 -12.233   0.848 1.00 . A A . 111 LYS HA   1 1 
       21 54941 1 1 111 LYS HB2  H 260.661 -14.217   1.975 1.00 . A A . 111 LYS HB2  1 1 
       21 54942 1 1 111 LYS HB3  H 259.986 -14.829   0.482 1.00 . A A . 111 LYS HB3  1 1 
       21 54943 1 1 111 LYS HD2  H 262.486 -14.729   2.703 1.00 . A A . 111 LYS HD2  1 1 
       21 54944 1 1 111 LYS HD3  H 262.574 -16.405   2.154 1.00 . A A . 111 LYS HD3  1 1 
       21 54945 1 1 111 LYS HE2  H 264.565 -14.219   1.557 1.00 . A A . 111 LYS HE2  1 1 
       21 54946 1 1 111 LYS HE3  H 264.791 -15.557   2.684 1.00 . A A . 111 LYS HE3  1 1 
       21 54947 1 1 111 LYS HG2  H 261.874 -15.898   0.068 1.00 . A A . 111 LYS HG2  1 1 
       21 54948 1 1 111 LYS HG3  H 262.738 -14.360   0.038 1.00 . A A . 111 LYS HG3  1 1 
       21 54949 1 1 111 LYS HZ1  H 264.504 -15.740  -0.264 1.00 . A A . 111 LYS HZ1  1 1 
       21 54950 1 1 111 LYS HZ2  H 264.528 -17.079   0.768 1.00 . A A . 111 LYS HZ2  1 1 
       21 54951 1 1 111 LYS HZ3  H 265.887 -16.081   0.649 1.00 . A A . 111 LYS HZ3  1 1 
       21 54952 1 1 111 LYS N    N 259.441 -12.235   0.538 1.00 . A A . 111 LYS N    1 1 
       21 54953 1 1 111 LYS NZ   N 264.847 -16.097   0.650 1.00 . A A . 111 LYS NZ   1 1 
       21 54954 1 1 111 LYS O    O 260.357 -13.493  -1.931 1.00 . A A . 111 LYS O    1 1 
       21 54955 1 1 112 PHE C    C 262.999 -13.562  -3.399 1.00 . A A . 112 PHE C    1 1 
       21 54956 1 1 112 PHE CA   C 262.555 -12.183  -2.934 1.00 . A A . 112 PHE CA   1 1 
       21 54957 1 1 112 PHE CB   C 263.678 -11.174  -3.156 1.00 . A A . 112 PHE CB   1 1 
       21 54958 1 1 112 PHE CD1  C 262.736 -10.338  -5.330 1.00 . A A . 112 PHE CD1  1 1 
       21 54959 1 1 112 PHE CD2  C 265.080 -10.764  -5.201 1.00 . A A . 112 PHE CD2  1 1 
       21 54960 1 1 112 PHE CE1  C 262.877  -9.948  -6.649 1.00 . A A . 112 PHE CE1  1 1 
       21 54961 1 1 112 PHE CE2  C 265.226 -10.375  -6.520 1.00 . A A . 112 PHE CE2  1 1 
       21 54962 1 1 112 PHE CG   C 263.834 -10.750  -4.592 1.00 . A A . 112 PHE CG   1 1 
       21 54963 1 1 112 PHE CZ   C 264.123  -9.966  -7.244 1.00 . A A . 112 PHE CZ   1 1 
       21 54964 1 1 112 PHE H    H 262.700 -11.742  -0.865 1.00 . A A . 112 PHE H    1 1 
       21 54965 1 1 112 PHE HA   H 261.692 -11.881  -3.513 1.00 . A A . 112 PHE HA   1 1 
       21 54966 1 1 112 PHE HB2  H 263.483 -10.290  -2.567 1.00 . A A . 112 PHE HB2  1 1 
       21 54967 1 1 112 PHE HB3  H 264.606 -11.616  -2.837 1.00 . A A . 112 PHE HB3  1 1 
       21 54968 1 1 112 PHE HD1  H 261.761 -10.322  -4.867 1.00 . A A . 112 PHE HD1  1 1 
       21 54969 1 1 112 PHE HD2  H 265.942 -11.085  -4.637 1.00 . A A . 112 PHE HD2  1 1 
       21 54970 1 1 112 PHE HE1  H 262.015  -9.630  -7.213 1.00 . A A . 112 PHE HE1  1 1 
       21 54971 1 1 112 PHE HE2  H 266.203 -10.389  -6.984 1.00 . A A . 112 PHE HE2  1 1 
       21 54972 1 1 112 PHE HZ   H 264.234  -9.663  -8.274 1.00 . A A . 112 PHE HZ   1 1 
       21 54973 1 1 112 PHE N    N 262.160 -12.217  -1.532 1.00 . A A . 112 PHE N    1 1 
       21 54974 1 1 112 PHE O    O 263.931 -14.146  -2.848 1.00 . A A . 112 PHE O    1 1 
       21 54975 1 1 113 THR C    C 262.943 -15.287  -6.459 1.00 . A A . 113 THR C    1 1 
       21 54976 1 1 113 THR CA   C 262.648 -15.387  -4.966 1.00 . A A . 113 THR CA   1 1 
       21 54977 1 1 113 THR CB   C 261.493 -16.365  -4.729 1.00 . A A . 113 THR CB   1 1 
       21 54978 1 1 113 THR CG2  C 260.885 -16.266  -3.344 1.00 . A A . 113 THR CG2  1 1 
       21 54979 1 1 113 THR H    H 261.597 -13.557  -4.815 1.00 . A A . 113 THR H    1 1 
       21 54980 1 1 113 THR HA   H 263.529 -15.751  -4.459 1.00 . A A . 113 THR HA   1 1 
       21 54981 1 1 113 THR HB   H 261.858 -17.373  -4.858 1.00 . A A . 113 THR HB   1 1 
       21 54982 1 1 113 THR HG1  H 260.378 -16.911  -6.244 1.00 . A A . 113 THR HG1  1 1 
       21 54983 1 1 113 THR HG21 H 261.209 -17.107  -2.749 1.00 . A A . 113 THR HG21 1 1 
       21 54984 1 1 113 THR HG22 H 259.806 -16.275  -3.421 1.00 . A A . 113 THR HG22 1 1 
       21 54985 1 1 113 THR HG23 H 261.203 -15.348  -2.873 1.00 . A A . 113 THR HG23 1 1 
       21 54986 1 1 113 THR N    N 262.324 -14.075  -4.419 1.00 . A A . 113 THR N    1 1 
       21 54987 1 1 113 THR O    O 262.585 -16.172  -7.235 1.00 . A A . 113 THR O    1 1 
       21 54988 1 1 113 THR OG1  O 260.454 -16.147  -5.668 1.00 . A A . 113 THR OG1  1 1 
       21 54989 1 1 114 GLY C    C 265.346 -13.445  -8.408 1.00 . A A . 114 GLY C    1 1 
       21 54990 1 1 114 GLY CA   C 263.950 -13.999  -8.241 1.00 . A A . 114 GLY CA   1 1 
       21 54991 1 1 114 GLY H    H 263.866 -13.535  -6.183 1.00 . A A . 114 GLY H    1 1 
       21 54992 1 1 114 GLY HA2  H 263.883 -14.938  -8.764 1.00 . A A . 114 GLY HA2  1 1 
       21 54993 1 1 114 GLY HA3  H 263.246 -13.305  -8.676 1.00 . A A . 114 GLY HA3  1 1 
       21 54994 1 1 114 GLY N    N 263.607 -14.203  -6.849 1.00 . A A . 114 GLY N    1 1 
       21 54995 1 1 114 GLY O    O 266.251 -13.773  -7.639 1.00 . A A . 114 GLY O    1 1 
       21 54996 1 1 115 GLN C    C 266.653 -10.484  -9.819 1.00 . A A . 115 GLN C    1 1 
       21 54997 1 1 115 GLN CA   C 266.810 -11.988  -9.681 1.00 . A A . 115 GLN CA   1 1 
       21 54998 1 1 115 GLN CB   C 267.435 -12.560 -10.955 1.00 . A A . 115 GLN CB   1 1 
       21 54999 1 1 115 GLN CD   C 268.123 -14.765 -11.981 1.00 . A A . 115 GLN CD   1 1 
       21 55000 1 1 115 GLN CG   C 267.041 -14.001 -11.244 1.00 . A A . 115 GLN CG   1 1 
       21 55001 1 1 115 GLN H    H 264.761 -12.373  -9.984 1.00 . A A . 115 GLN H    1 1 
       21 55002 1 1 115 GLN HA   H 267.460 -12.196  -8.844 1.00 . A A . 115 GLN HA   1 1 
       21 55003 1 1 115 GLN HB2  H 267.133 -11.950 -11.792 1.00 . A A . 115 GLN HB2  1 1 
       21 55004 1 1 115 GLN HB3  H 268.510 -12.516 -10.863 1.00 . A A . 115 GLN HB3  1 1 
       21 55005 1 1 115 GLN HE21 H 268.932 -15.331 -10.255 1.00 . A A . 115 GLN HE21 1 1 
       21 55006 1 1 115 GLN HE22 H 269.730 -15.896 -11.680 1.00 . A A . 115 GLN HE22 1 1 
       21 55007 1 1 115 GLN HG2  H 266.842 -14.501 -10.309 1.00 . A A . 115 GLN HG2  1 1 
       21 55008 1 1 115 GLN HG3  H 266.145 -14.001 -11.849 1.00 . A A . 115 GLN HG3  1 1 
       21 55009 1 1 115 GLN N    N 265.521 -12.599  -9.411 1.00 . A A . 115 GLN N    1 1 
       21 55010 1 1 115 GLN NE2  N 269.018 -15.394 -11.230 1.00 . A A . 115 GLN NE2  1 1 
       21 55011 1 1 115 GLN O    O 265.584  -9.991 -10.177 1.00 . A A . 115 GLN O    1 1 
       21 55012 1 1 115 GLN OE1  O 268.154 -14.790 -13.212 1.00 . A A . 115 GLN OE1  1 1 
       21 55013 1 1 116 ASP C    C 267.139  -7.837 -10.982 1.00 . A A . 116 ASP C    1 1 
       21 55014 1 1 116 ASP CA   C 267.713  -8.303  -9.643 1.00 . A A . 116 ASP CA   1 1 
       21 55015 1 1 116 ASP CB   C 269.128  -7.757  -9.471 1.00 . A A . 116 ASP CB   1 1 
       21 55016 1 1 116 ASP CG   C 269.456  -7.440  -8.024 1.00 . A A . 116 ASP CG   1 1 
       21 55017 1 1 116 ASP H    H 268.549 -10.212  -9.270 1.00 . A A . 116 ASP H    1 1 
       21 55018 1 1 116 ASP HA   H 267.092  -7.922  -8.847 1.00 . A A . 116 ASP HA   1 1 
       21 55019 1 1 116 ASP HB2  H 269.833  -8.494  -9.824 1.00 . A A . 116 ASP HB2  1 1 
       21 55020 1 1 116 ASP HB3  H 269.231  -6.856 -10.054 1.00 . A A . 116 ASP HB3  1 1 
       21 55021 1 1 116 ASP N    N 267.725  -9.759  -9.541 1.00 . A A . 116 ASP N    1 1 
       21 55022 1 1 116 ASP O    O 266.762  -6.674 -11.132 1.00 . A A . 116 ASP O    1 1 
       21 55023 1 1 116 ASP OD1  O 268.539  -7.022  -7.286 1.00 . A A . 116 ASP OD1  1 1 
       21 55024 1 1 116 ASP OD2  O 270.628  -7.610  -7.631 1.00 . A A . 116 ASP OD2  1 1 
       21 55025 1 1 117 GLN C    C 265.023  -8.335 -13.251 1.00 . A A . 117 GLN C    1 1 
       21 55026 1 1 117 GLN CA   C 266.547  -8.419 -13.273 1.00 . A A . 117 GLN CA   1 1 
       21 55027 1 1 117 GLN CB   C 266.996  -9.464 -14.296 1.00 . A A . 117 GLN CB   1 1 
       21 55028 1 1 117 GLN CD   C 268.902 -10.184 -15.790 1.00 . A A . 117 GLN CD   1 1 
       21 55029 1 1 117 GLN CG   C 268.503  -9.523 -14.485 1.00 . A A . 117 GLN CG   1 1 
       21 55030 1 1 117 GLN H    H 267.388  -9.658 -11.777 1.00 . A A . 117 GLN H    1 1 
       21 55031 1 1 117 GLN HA   H 266.944  -7.456 -13.558 1.00 . A A . 117 GLN HA   1 1 
       21 55032 1 1 117 GLN HB2  H 266.657 -10.437 -13.973 1.00 . A A . 117 GLN HB2  1 1 
       21 55033 1 1 117 GLN HB3  H 266.544  -9.233 -15.251 1.00 . A A . 117 GLN HB3  1 1 
       21 55034 1 1 117 GLN HE21 H 270.652  -9.240 -15.761 1.00 . A A . 117 GLN HE21 1 1 
       21 55035 1 1 117 GLN HE22 H 270.384 -10.283 -17.112 1.00 . A A . 117 GLN HE22 1 1 
       21 55036 1 1 117 GLN HG2  H 268.894  -8.517 -14.475 1.00 . A A . 117 GLN HG2  1 1 
       21 55037 1 1 117 GLN HG3  H 268.933 -10.084 -13.668 1.00 . A A . 117 GLN HG3  1 1 
       21 55038 1 1 117 GLN N    N 267.074  -8.747 -11.953 1.00 . A A . 117 GLN N    1 1 
       21 55039 1 1 117 GLN NE2  N 270.100  -9.871 -16.269 1.00 . A A . 117 GLN NE2  1 1 
       21 55040 1 1 117 GLN O    O 264.416  -7.712 -14.123 1.00 . A A . 117 GLN O    1 1 
       21 55041 1 1 117 GLN OE1  O 268.142 -10.966 -16.361 1.00 . A A . 117 GLN OE1  1 1 
       21 55042 1 1 118 GLU C    C 262.473  -7.627 -11.554 1.00 . A A . 118 GLU C    1 1 
       21 55043 1 1 118 GLU CA   C 262.958  -8.955 -12.122 1.00 . A A . 118 GLU CA   1 1 
       21 55044 1 1 118 GLU CB   C 262.502 -10.096 -11.213 1.00 . A A . 118 GLU CB   1 1 
       21 55045 1 1 118 GLU CD   C 261.120 -11.393 -12.883 1.00 . A A . 118 GLU CD   1 1 
       21 55046 1 1 118 GLU CG   C 261.128 -10.642 -11.566 1.00 . A A . 118 GLU CG   1 1 
       21 55047 1 1 118 GLU H    H 264.945  -9.442 -11.587 1.00 . A A . 118 GLU H    1 1 
       21 55048 1 1 118 GLU HA   H 262.534  -9.095 -13.104 1.00 . A A . 118 GLU HA   1 1 
       21 55049 1 1 118 GLU HB2  H 263.216 -10.901 -11.280 1.00 . A A . 118 GLU HB2  1 1 
       21 55050 1 1 118 GLU HB3  H 262.470  -9.737 -10.195 1.00 . A A . 118 GLU HB3  1 1 
       21 55051 1 1 118 GLU HG2  H 260.811 -11.315 -10.783 1.00 . A A . 118 GLU HG2  1 1 
       21 55052 1 1 118 GLU HG3  H 260.434  -9.817 -11.634 1.00 . A A . 118 GLU HG3  1 1 
       21 55053 1 1 118 GLU N    N 264.409  -8.963 -12.253 1.00 . A A . 118 GLU N    1 1 
       21 55054 1 1 118 GLU O    O 261.330  -7.226 -11.774 1.00 . A A . 118 GLU O    1 1 
       21 55055 1 1 118 GLU OE1  O 261.674 -12.511 -12.932 1.00 . A A . 118 GLU OE1  1 1 
       21 55056 1 1 118 GLU OE2  O 260.558 -10.863 -13.865 1.00 . A A . 118 GLU OE2  1 1 
       21 55057 1 1 119 ILE C    C 262.852  -4.585 -11.257 1.00 . A A . 119 ILE C    1 1 
       21 55058 1 1 119 ILE CA   C 263.013  -5.677 -10.209 1.00 . A A . 119 ILE CA   1 1 
       21 55059 1 1 119 ILE CB   C 264.081  -5.232  -9.196 1.00 . A A . 119 ILE CB   1 1 
       21 55060 1 1 119 ILE CD1  C 265.768  -6.233  -7.574 1.00 . A A . 119 ILE CD1  1 1 
       21 55061 1 1 119 ILE CG1  C 264.408  -6.368  -8.224 1.00 . A A . 119 ILE CG1  1 1 
       21 55062 1 1 119 ILE CG2  C 263.610  -3.999  -8.440 1.00 . A A . 119 ILE CG2  1 1 
       21 55063 1 1 119 ILE H    H 264.242  -7.329 -10.675 1.00 . A A . 119 ILE H    1 1 
       21 55064 1 1 119 ILE HA   H 262.077  -5.796  -9.682 1.00 . A A . 119 ILE HA   1 1 
       21 55065 1 1 119 ILE HB   H 264.969  -4.969  -9.745 1.00 . A A . 119 ILE HB   1 1 
       21 55066 1 1 119 ILE HD11 H 266.517  -6.082  -8.336 1.00 . A A . 119 ILE HD11 1 1 
       21 55067 1 1 119 ILE HD12 H 265.993  -7.132  -7.020 1.00 . A A . 119 ILE HD12 1 1 
       21 55068 1 1 119 ILE HD13 H 265.763  -5.388  -6.901 1.00 . A A . 119 ILE HD13 1 1 
       21 55069 1 1 119 ILE HG12 H 263.667  -6.386  -7.439 1.00 . A A . 119 ILE HG12 1 1 
       21 55070 1 1 119 ILE HG13 H 264.385  -7.308  -8.754 1.00 . A A . 119 ILE HG13 1 1 
       21 55071 1 1 119 ILE HG21 H 262.823  -4.275  -7.754 1.00 . A A . 119 ILE HG21 1 1 
       21 55072 1 1 119 ILE HG22 H 263.237  -3.267  -9.141 1.00 . A A . 119 ILE HG22 1 1 
       21 55073 1 1 119 ILE HG23 H 264.437  -3.578  -7.887 1.00 . A A . 119 ILE HG23 1 1 
       21 55074 1 1 119 ILE N    N 263.349  -6.954 -10.817 1.00 . A A . 119 ILE N    1 1 
       21 55075 1 1 119 ILE O    O 263.833  -4.069 -11.792 1.00 . A A . 119 ILE O    1 1 
       21 55076 1 1 120 ASN C    C 260.537  -2.056 -11.805 1.00 . A A . 120 ASN C    1 1 
       21 55077 1 1 120 ASN CA   C 261.299  -3.183 -12.493 1.00 . A A . 120 ASN CA   1 1 
       21 55078 1 1 120 ASN CB   C 260.476  -3.754 -13.651 1.00 . A A . 120 ASN CB   1 1 
       21 55079 1 1 120 ASN CG   C 260.093  -2.701 -14.671 1.00 . A A . 120 ASN CG   1 1 
       21 55080 1 1 120 ASN H    H 260.875  -4.672 -11.053 1.00 . A A . 120 ASN H    1 1 
       21 55081 1 1 120 ASN HA   H 262.232  -2.794 -12.876 1.00 . A A . 120 ASN HA   1 1 
       21 55082 1 1 120 ASN HB2  H 261.054  -4.517 -14.152 1.00 . A A . 120 ASN HB2  1 1 
       21 55083 1 1 120 ASN HB3  H 259.572  -4.195 -13.258 1.00 . A A . 120 ASN HB3  1 1 
       21 55084 1 1 120 ASN HD21 H 261.877  -2.848 -15.535 1.00 . A A . 120 ASN HD21 1 1 
       21 55085 1 1 120 ASN HD22 H 260.790  -1.711 -16.247 1.00 . A A . 120 ASN HD22 1 1 
       21 55086 1 1 120 ASN N    N 261.607  -4.229 -11.527 1.00 . A A . 120 ASN N    1 1 
       21 55087 1 1 120 ASN ND2  N 261.014  -2.388 -15.575 1.00 . A A . 120 ASN ND2  1 1 
       21 55088 1 1 120 ASN O    O 259.319  -2.123 -11.642 1.00 . A A . 120 ASN O    1 1 
       21 55089 1 1 120 ASN OD1  O 258.982  -2.173 -14.646 1.00 . A A . 120 ASN OD1  1 1 
       21 55090 1 1 121 LEU C    C 259.609   0.787 -11.545 1.00 . A A . 121 LEU C    1 1 
       21 55091 1 1 121 LEU CA   C 260.673   0.105 -10.695 1.00 . A A . 121 LEU CA   1 1 
       21 55092 1 1 121 LEU CB   C 261.757   1.104 -10.293 1.00 . A A . 121 LEU CB   1 1 
       21 55093 1 1 121 LEU CD1  C 263.700   1.675  -8.808 1.00 . A A . 121 LEU CD1  1 1 
       21 55094 1 1 121 LEU CD2  C 262.122  -0.150  -8.146 1.00 . A A . 121 LEU CD2  1 1 
       21 55095 1 1 121 LEU CG   C 262.800   0.558  -9.313 1.00 . A A . 121 LEU CG   1 1 
       21 55096 1 1 121 LEU H    H 262.238  -1.043 -11.536 1.00 . A A . 121 LEU H    1 1 
       21 55097 1 1 121 LEU HA   H 260.203  -0.272  -9.798 1.00 . A A . 121 LEU HA   1 1 
       21 55098 1 1 121 LEU HB2  H 262.268   1.430 -11.189 1.00 . A A . 121 LEU HB2  1 1 
       21 55099 1 1 121 LEU HB3  H 261.281   1.959  -9.840 1.00 . A A . 121 LEU HB3  1 1 
       21 55100 1 1 121 LEU HD11 H 263.643   2.517  -9.482 1.00 . A A . 121 LEU HD11 1 1 
       21 55101 1 1 121 LEU HD12 H 264.719   1.320  -8.760 1.00 . A A . 121 LEU HD12 1 1 
       21 55102 1 1 121 LEU HD13 H 263.378   1.979  -7.823 1.00 . A A . 121 LEU HD13 1 1 
       21 55103 1 1 121 LEU HD21 H 261.430   0.526  -7.667 1.00 . A A . 121 LEU HD21 1 1 
       21 55104 1 1 121 LEU HD22 H 262.869  -0.465  -7.433 1.00 . A A . 121 LEU HD22 1 1 
       21 55105 1 1 121 LEU HD23 H 261.586  -1.016  -8.511 1.00 . A A . 121 LEU HD23 1 1 
       21 55106 1 1 121 LEU HG   H 263.421  -0.162  -9.827 1.00 . A A . 121 LEU HG   1 1 
       21 55107 1 1 121 LEU N    N 261.269  -1.030 -11.387 1.00 . A A . 121 LEU N    1 1 
       21 55108 1 1 121 LEU O    O 258.698   1.423 -11.015 1.00 . A A . 121 LEU O    1 1 
       21 55109 1 1 122 LEU C    C 257.351   0.694 -13.467 1.00 . A A . 122 LEU C    1 1 
       21 55110 1 1 122 LEU CA   C 258.739   1.244 -13.763 1.00 . A A . 122 LEU CA   1 1 
       21 55111 1 1 122 LEU CB   C 259.119   0.973 -15.221 1.00 . A A . 122 LEU CB   1 1 
       21 55112 1 1 122 LEU CD1  C 261.124   0.703 -16.702 1.00 . A A . 122 LEU CD1  1 1 
       21 55113 1 1 122 LEU CD2  C 260.224   2.986 -16.226 1.00 . A A . 122 LEU CD2  1 1 
       21 55114 1 1 122 LEU CG   C 260.447   1.589 -15.669 1.00 . A A . 122 LEU CG   1 1 
       21 55115 1 1 122 LEU H    H 260.452   0.118 -13.233 1.00 . A A . 122 LEU H    1 1 
       21 55116 1 1 122 LEU HA   H 258.735   2.304 -13.588 1.00 . A A . 122 LEU HA   1 1 
       21 55117 1 1 122 LEU HB2  H 259.175  -0.096 -15.364 1.00 . A A . 122 LEU HB2  1 1 
       21 55118 1 1 122 LEU HB3  H 258.336   1.364 -15.854 1.00 . A A . 122 LEU HB3  1 1 
       21 55119 1 1 122 LEU HD11 H 261.792   0.014 -16.205 1.00 . A A . 122 LEU HD11 1 1 
       21 55120 1 1 122 LEU HD12 H 261.688   1.318 -17.388 1.00 . A A . 122 LEU HD12 1 1 
       21 55121 1 1 122 LEU HD13 H 260.375   0.148 -17.247 1.00 . A A . 122 LEU HD13 1 1 
       21 55122 1 1 122 LEU HD21 H 261.041   3.244 -16.884 1.00 . A A . 122 LEU HD21 1 1 
       21 55123 1 1 122 LEU HD22 H 260.180   3.696 -15.413 1.00 . A A . 122 LEU HD22 1 1 
       21 55124 1 1 122 LEU HD23 H 259.297   3.011 -16.777 1.00 . A A . 122 LEU HD23 1 1 
       21 55125 1 1 122 LEU HG   H 261.104   1.669 -14.815 1.00 . A A . 122 LEU HG   1 1 
       21 55126 1 1 122 LEU N    N 259.713   0.644 -12.862 1.00 . A A . 122 LEU N    1 1 
       21 55127 1 1 122 LEU O    O 256.409   1.445 -13.210 1.00 . A A . 122 LEU O    1 1 
       21 55128 1 1 123 GLY C    C 255.784  -2.458 -14.159 1.00 . A A . 123 GLY C    1 1 
       21 55129 1 1 123 GLY CA   C 255.993  -1.285 -13.235 1.00 . A A . 123 GLY CA   1 1 
       21 55130 1 1 123 GLY H    H 258.030  -1.156 -13.714 1.00 . A A . 123 GLY H    1 1 
       21 55131 1 1 123 GLY HA2  H 255.991  -1.635 -12.212 1.00 . A A . 123 GLY HA2  1 1 
       21 55132 1 1 123 GLY HA3  H 255.185  -0.582 -13.371 1.00 . A A . 123 GLY HA3  1 1 
       21 55133 1 1 123 GLY N    N 257.244  -0.623 -13.501 1.00 . A A . 123 GLY N    1 1 
       21 55134 1 1 123 GLY O    O 256.607  -2.722 -15.035 1.00 . A A . 123 GLY O    1 1 
       21 55135 1 1 124 ASP C    C 253.563  -3.827 -16.035 1.00 . A A . 124 ASP C    1 1 
       21 55136 1 1 124 ASP CA   C 254.358  -4.293 -14.826 1.00 . A A . 124 ASP CA   1 1 
       21 55137 1 1 124 ASP CB   C 253.562  -5.339 -14.042 1.00 . A A . 124 ASP CB   1 1 
       21 55138 1 1 124 ASP CG   C 252.334  -4.752 -13.373 1.00 . A A . 124 ASP CG   1 1 
       21 55139 1 1 124 ASP H    H 254.058  -2.885 -13.280 1.00 . A A . 124 ASP H    1 1 
       21 55140 1 1 124 ASP HA   H 255.287  -4.731 -15.163 1.00 . A A . 124 ASP HA   1 1 
       21 55141 1 1 124 ASP HB2  H 253.242  -6.118 -14.717 1.00 . A A . 124 ASP HB2  1 1 
       21 55142 1 1 124 ASP HB3  H 254.196  -5.767 -13.280 1.00 . A A . 124 ASP HB3  1 1 
       21 55143 1 1 124 ASP N    N 254.677  -3.154 -13.981 1.00 . A A . 124 ASP N    1 1 
       21 55144 1 1 124 ASP O    O 252.629  -4.493 -16.479 1.00 . A A . 124 ASP O    1 1 
       21 55145 1 1 124 ASP OD1  O 252.170  -3.516 -13.412 1.00 . A A . 124 ASP OD1  1 1 
       21 55146 1 1 124 ASP OD2  O 251.536  -5.531 -12.809 1.00 . A A . 124 ASP OD2  1 1 
       21 55147 1 1 125 GLY C    C 251.831  -1.726 -17.399 1.00 . A A . 125 GLY C    1 1 
       21 55148 1 1 125 GLY CA   C 253.262  -2.110 -17.711 1.00 . A A . 125 GLY CA   1 1 
       21 55149 1 1 125 GLY H    H 254.696  -2.178 -16.151 1.00 . A A . 125 GLY H    1 1 
       21 55150 1 1 125 GLY HA2  H 253.795  -1.232 -18.047 1.00 . A A . 125 GLY HA2  1 1 
       21 55151 1 1 125 GLY HA3  H 253.261  -2.842 -18.501 1.00 . A A . 125 GLY HA3  1 1 
       21 55152 1 1 125 GLY N    N 253.945  -2.665 -16.558 1.00 . A A . 125 GLY N    1 1 
       21 55153 1 1 125 GLY O    O 250.962  -1.768 -18.270 1.00 . A A . 125 GLY O    1 1 
       21 55154 1 1 126 SER C    C 250.157   0.534 -15.482 1.00 . A A . 126 SER C    1 1 
       21 55155 1 1 126 SER CA   C 250.252  -0.972 -15.707 1.00 . A A . 126 SER CA   1 1 
       21 55156 1 1 126 SER CB   C 249.885  -1.714 -14.420 1.00 . A A . 126 SER CB   1 1 
       21 55157 1 1 126 SER H    H 252.323  -1.353 -15.502 1.00 . A A . 126 SER H    1 1 
       21 55158 1 1 126 SER HA   H 249.553  -1.252 -16.482 1.00 . A A . 126 SER HA   1 1 
       21 55159 1 1 126 SER HB2  H 250.774  -1.846 -13.820 1.00 . A A . 126 SER HB2  1 1 
       21 55160 1 1 126 SER HB3  H 249.161  -1.135 -13.867 1.00 . A A . 126 SER HB3  1 1 
       21 55161 1 1 126 SER HG   H 249.146  -3.446 -13.882 1.00 . A A . 126 SER HG   1 1 
       21 55162 1 1 126 SER N    N 251.586  -1.359 -16.147 1.00 . A A . 126 SER N    1 1 
       21 55163 1 1 126 SER O    O 249.407   1.228 -16.167 1.00 . A A . 126 SER O    1 1 
       21 55164 1 1 126 SER OG   O 249.334  -2.988 -14.705 1.00 . A A . 126 SER OG   1 1 
       21 55165 1 1 127 GLU C    C 252.269   3.092 -14.457 1.00 . A A . 127 GLU C    1 1 
       21 55166 1 1 127 GLU CA   C 250.909   2.457 -14.189 1.00 . A A . 127 GLU CA   1 1 
       21 55167 1 1 127 GLU CB   C 250.516   2.668 -12.726 1.00 . A A . 127 GLU CB   1 1 
       21 55168 1 1 127 GLU CD   C 251.733   2.970 -10.534 1.00 . A A . 127 GLU CD   1 1 
       21 55169 1 1 127 GLU CG   C 251.509   2.077 -11.738 1.00 . A A . 127 GLU CG   1 1 
       21 55170 1 1 127 GLU H    H 251.490   0.428 -13.994 1.00 . A A . 127 GLU H    1 1 
       21 55171 1 1 127 GLU HA   H 250.174   2.933 -14.820 1.00 . A A . 127 GLU HA   1 1 
       21 55172 1 1 127 GLU HB2  H 250.438   3.728 -12.535 1.00 . A A . 127 GLU HB2  1 1 
       21 55173 1 1 127 GLU HB3  H 249.553   2.209 -12.554 1.00 . A A . 127 GLU HB3  1 1 
       21 55174 1 1 127 GLU HG2  H 251.134   1.125 -11.396 1.00 . A A . 127 GLU HG2  1 1 
       21 55175 1 1 127 GLU HG3  H 252.454   1.932 -12.241 1.00 . A A . 127 GLU HG3  1 1 
       21 55176 1 1 127 GLU N    N 250.916   1.033 -14.509 1.00 . A A . 127 GLU N    1 1 
       21 55177 1 1 127 GLU O    O 253.270   2.395 -14.625 1.00 . A A . 127 GLU O    1 1 
       21 55178 1 1 127 GLU OE1  O 250.740   3.507 -10.000 1.00 . A A . 127 GLU OE1  1 1 
       21 55179 1 1 127 GLU OE2  O 252.901   3.131 -10.123 1.00 . A A . 127 GLU OE2  1 1 
       21 55180 1 1 128 LYS C    C 254.570   4.857 -13.667 1.00 . A A . 128 LYS C    1 1 
       21 55181 1 1 128 LYS CA   C 253.528   5.160 -14.741 1.00 . A A . 128 LYS CA   1 1 
       21 55182 1 1 128 LYS CB   C 253.245   6.663 -14.785 1.00 . A A . 128 LYS CB   1 1 
       21 55183 1 1 128 LYS CD   C 253.462   8.618 -16.348 1.00 . A A . 128 LYS CD   1 1 
       21 55184 1 1 128 LYS CE   C 254.979   8.684 -16.407 1.00 . A A . 128 LYS CE   1 1 
       21 55185 1 1 128 LYS CG   C 252.972   7.189 -16.185 1.00 . A A . 128 LYS CG   1 1 
       21 55186 1 1 128 LYS H    H 251.461   4.917 -14.352 1.00 . A A . 128 LYS H    1 1 
       21 55187 1 1 128 LYS HA   H 253.917   4.848 -15.698 1.00 . A A . 128 LYS HA   1 1 
       21 55188 1 1 128 LYS HB2  H 252.382   6.873 -14.170 1.00 . A A . 128 LYS HB2  1 1 
       21 55189 1 1 128 LYS HB3  H 254.098   7.190 -14.386 1.00 . A A . 128 LYS HB3  1 1 
       21 55190 1 1 128 LYS HD2  H 253.059   9.023 -17.264 1.00 . A A . 128 LYS HD2  1 1 
       21 55191 1 1 128 LYS HD3  H 253.117   9.205 -15.509 1.00 . A A . 128 LYS HD3  1 1 
       21 55192 1 1 128 LYS HE2  H 255.282   9.719 -16.434 1.00 . A A . 128 LYS HE2  1 1 
       21 55193 1 1 128 LYS HE3  H 255.381   8.214 -15.522 1.00 . A A . 128 LYS HE3  1 1 
       21 55194 1 1 128 LYS HG2  H 253.481   6.560 -16.900 1.00 . A A . 128 LYS HG2  1 1 
       21 55195 1 1 128 LYS HG3  H 251.908   7.158 -16.368 1.00 . A A . 128 LYS HG3  1 1 
       21 55196 1 1 128 LYS HZ1  H 255.327   6.971 -17.553 1.00 . A A . 128 LYS HZ1  1 1 
       21 55197 1 1 128 LYS HZ2  H 256.546   8.137 -17.676 1.00 . A A . 128 LYS HZ2  1 1 
       21 55198 1 1 128 LYS HZ3  H 255.071   8.369 -18.471 1.00 . A A . 128 LYS HZ3  1 1 
       21 55199 1 1 128 LYS N    N 252.295   4.421 -14.495 1.00 . A A . 128 LYS N    1 1 
       21 55200 1 1 128 LYS NZ   N 255.518   7.992 -17.610 1.00 . A A . 128 LYS NZ   1 1 
       21 55201 1 1 128 LYS O    O 254.228   4.545 -12.526 1.00 . A A . 128 LYS O    1 1 
       21 55202 1 1 129 PRO C    C 256.802   5.430 -11.770 1.00 . A A . 129 PRO C    1 1 
       21 55203 1 1 129 PRO CA   C 256.963   4.686 -13.091 1.00 . A A . 129 PRO CA   1 1 
       21 55204 1 1 129 PRO CB   C 258.192   5.198 -13.843 1.00 . A A . 129 PRO CB   1 1 
       21 55205 1 1 129 PRO CD   C 256.349   5.316 -15.367 1.00 . A A . 129 PRO CD   1 1 
       21 55206 1 1 129 PRO CG   C 257.833   5.081 -15.283 1.00 . A A . 129 PRO CG   1 1 
       21 55207 1 1 129 PRO HA   H 257.072   3.629 -12.896 1.00 . A A . 129 PRO HA   1 1 
       21 55208 1 1 129 PRO HB2  H 258.386   6.223 -13.565 1.00 . A A . 129 PRO HB2  1 1 
       21 55209 1 1 129 PRO HB3  H 259.047   4.586 -13.600 1.00 . A A . 129 PRO HB3  1 1 
       21 55210 1 1 129 PRO HD2  H 256.142   6.354 -15.580 1.00 . A A . 129 PRO HD2  1 1 
       21 55211 1 1 129 PRO HD3  H 255.909   4.681 -16.121 1.00 . A A . 129 PRO HD3  1 1 
       21 55212 1 1 129 PRO HG2  H 258.364   5.829 -15.854 1.00 . A A . 129 PRO HG2  1 1 
       21 55213 1 1 129 PRO HG3  H 258.075   4.092 -15.642 1.00 . A A . 129 PRO HG3  1 1 
       21 55214 1 1 129 PRO N    N 255.862   4.949 -14.024 1.00 . A A . 129 PRO N    1 1 
       21 55215 1 1 129 PRO O    O 255.865   6.208 -11.592 1.00 . A A . 129 PRO O    1 1 
       21 55216 1 1 130 GLU C    C 259.110   6.000  -8.988 1.00 . A A . 130 GLU C    1 1 
       21 55217 1 1 130 GLU CA   C 257.698   5.833  -9.540 1.00 . A A . 130 GLU CA   1 1 
       21 55218 1 1 130 GLU CB   C 256.849   5.018  -8.563 1.00 . A A . 130 GLU CB   1 1 
       21 55219 1 1 130 GLU CD   C 254.484   4.313  -8.026 1.00 . A A . 130 GLU CD   1 1 
       21 55220 1 1 130 GLU CG   C 255.381   5.413  -8.556 1.00 . A A . 130 GLU CG   1 1 
       21 55221 1 1 130 GLU H    H 258.450   4.559 -11.053 1.00 . A A . 130 GLU H    1 1 
       21 55222 1 1 130 GLU HA   H 257.254   6.810  -9.662 1.00 . A A . 130 GLU HA   1 1 
       21 55223 1 1 130 GLU HB2  H 256.916   3.973  -8.830 1.00 . A A . 130 GLU HB2  1 1 
       21 55224 1 1 130 GLU HB3  H 257.240   5.151  -7.565 1.00 . A A . 130 GLU HB3  1 1 
       21 55225 1 1 130 GLU HG2  H 255.260   6.286  -7.932 1.00 . A A . 130 GLU HG2  1 1 
       21 55226 1 1 130 GLU HG3  H 255.080   5.649  -9.566 1.00 . A A . 130 GLU HG3  1 1 
       21 55227 1 1 130 GLU N    N 257.728   5.187 -10.847 1.00 . A A . 130 GLU N    1 1 
       21 55228 1 1 130 GLU O    O 259.469   7.062  -8.480 1.00 . A A . 130 GLU O    1 1 
       21 55229 1 1 130 GLU OE1  O 254.702   3.140  -8.394 1.00 . A A . 130 GLU OE1  1 1 
       21 55230 1 1 130 GLU OE2  O 253.561   4.624  -7.244 1.00 . A A . 130 GLU OE2  1 1 
       21 55231 1 1 131 PHE C    C 262.263   4.874  -9.777 1.00 . A A . 131 PHE C    1 1 
       21 55232 1 1 131 PHE CA   C 261.283   4.964  -8.610 1.00 . A A . 131 PHE CA   1 1 
       21 55233 1 1 131 PHE CB   C 261.522   3.807  -7.636 1.00 . A A . 131 PHE CB   1 1 
       21 55234 1 1 131 PHE CD1  C 260.153   4.622  -5.696 1.00 . A A . 131 PHE CD1  1 1 
       21 55235 1 1 131 PHE CD2  C 259.650   2.481  -6.619 1.00 . A A . 131 PHE CD2  1 1 
       21 55236 1 1 131 PHE CE1  C 259.139   4.464  -4.770 1.00 . A A . 131 PHE CE1  1 1 
       21 55237 1 1 131 PHE CE2  C 258.635   2.318  -5.696 1.00 . A A . 131 PHE CE2  1 1 
       21 55238 1 1 131 PHE CG   C 260.419   3.633  -6.630 1.00 . A A . 131 PHE CG   1 1 
       21 55239 1 1 131 PHE CZ   C 258.379   3.310  -4.770 1.00 . A A . 131 PHE CZ   1 1 
       21 55240 1 1 131 PHE H    H 259.563   4.124  -9.509 1.00 . A A . 131 PHE H    1 1 
       21 55241 1 1 131 PHE HA   H 261.441   5.899  -8.093 1.00 . A A . 131 PHE HA   1 1 
       21 55242 1 1 131 PHE HB2  H 261.607   2.889  -8.193 1.00 . A A . 131 PHE HB2  1 1 
       21 55243 1 1 131 PHE HB3  H 262.441   3.982  -7.097 1.00 . A A . 131 PHE HB3  1 1 
       21 55244 1 1 131 PHE HD1  H 260.746   5.525  -5.696 1.00 . A A . 131 PHE HD1  1 1 
       21 55245 1 1 131 PHE HD2  H 259.849   1.705  -7.342 1.00 . A A . 131 PHE HD2  1 1 
       21 55246 1 1 131 PHE HE1  H 258.942   5.242  -4.047 1.00 . A A . 131 PHE HE1  1 1 
       21 55247 1 1 131 PHE HE2  H 258.042   1.415  -5.698 1.00 . A A . 131 PHE HE2  1 1 
       21 55248 1 1 131 PHE HZ   H 257.587   3.184  -4.047 1.00 . A A . 131 PHE HZ   1 1 
       21 55249 1 1 131 PHE N    N 259.908   4.942  -9.093 1.00 . A A . 131 PHE N    1 1 
       21 55250 1 1 131 PHE O    O 261.904   4.421 -10.863 1.00 . A A . 131 PHE O    1 1 
       21 55251 1 1 132 GLY C    C 265.661   4.345 -10.209 1.00 . A A . 132 GLY C    1 1 
       21 55252 1 1 132 GLY CA   C 264.508   5.247 -10.590 1.00 . A A . 132 GLY CA   1 1 
       21 55253 1 1 132 GLY H    H 263.742   5.642  -8.656 1.00 . A A . 132 GLY H    1 1 
       21 55254 1 1 132 GLY HA2  H 264.055   4.879 -11.498 1.00 . A A . 132 GLY HA2  1 1 
       21 55255 1 1 132 GLY HA3  H 264.886   6.244 -10.764 1.00 . A A . 132 GLY HA3  1 1 
       21 55256 1 1 132 GLY N    N 263.503   5.300  -9.546 1.00 . A A . 132 GLY N    1 1 
       21 55257 1 1 132 GLY O    O 266.471   3.962 -11.053 1.00 . A A . 132 GLY O    1 1 
       21 55258 1 1 133 GLU C    C 266.285   2.396  -7.185 1.00 . A A . 133 GLU C    1 1 
       21 55259 1 1 133 GLU CA   C 266.777   3.152  -8.407 1.00 . A A . 133 GLU CA   1 1 
       21 55260 1 1 133 GLU CB   C 267.998   3.978  -8.031 1.00 . A A . 133 GLU CB   1 1 
       21 55261 1 1 133 GLU CD   C 268.493   5.478  -9.996 1.00 . A A . 133 GLU CD   1 1 
       21 55262 1 1 133 GLU CG   C 268.928   4.270  -9.190 1.00 . A A . 133 GLU CG   1 1 
       21 55263 1 1 133 GLU H    H 265.052   4.348  -8.308 1.00 . A A . 133 GLU H    1 1 
       21 55264 1 1 133 GLU HA   H 267.048   2.445  -9.176 1.00 . A A . 133 GLU HA   1 1 
       21 55265 1 1 133 GLU HB2  H 267.669   4.911  -7.620 1.00 . A A . 133 GLU HB2  1 1 
       21 55266 1 1 133 GLU HB3  H 268.552   3.447  -7.278 1.00 . A A . 133 GLU HB3  1 1 
       21 55267 1 1 133 GLU HG2  H 269.917   4.454  -8.800 1.00 . A A . 133 GLU HG2  1 1 
       21 55268 1 1 133 GLU HG3  H 268.950   3.410  -9.841 1.00 . A A . 133 GLU HG3  1 1 
       21 55269 1 1 133 GLU N    N 265.729   4.008  -8.926 1.00 . A A . 133 GLU N    1 1 
       21 55270 1 1 133 GLU O    O 265.184   2.637  -6.691 1.00 . A A . 133 GLU O    1 1 
       21 55271 1 1 133 GLU OE1  O 268.047   6.471  -9.384 1.00 . A A . 133 GLU OE1  1 1 
       21 55272 1 1 133 GLU OE2  O 268.599   5.433 -11.240 1.00 . A A . 133 GLU OE2  1 1 
       21 55273 1 1 134 TRP C    C 268.013   0.133  -4.857 1.00 . A A . 134 TRP C    1 1 
       21 55274 1 1 134 TRP CA   C 266.773   0.713  -5.514 1.00 . A A . 134 TRP CA   1 1 
       21 55275 1 1 134 TRP CB   C 265.792  -0.408  -5.860 1.00 . A A . 134 TRP CB   1 1 
       21 55276 1 1 134 TRP CD1  C 265.674  -1.266  -8.270 1.00 . A A . 134 TRP CD1  1 1 
       21 55277 1 1 134 TRP CD2  C 267.267  -2.236  -7.030 1.00 . A A . 134 TRP CD2  1 1 
       21 55278 1 1 134 TRP CE2  C 267.304  -2.792  -8.323 1.00 . A A . 134 TRP CE2  1 1 
       21 55279 1 1 134 TRP CE3  C 268.181  -2.692  -6.074 1.00 . A A . 134 TRP CE3  1 1 
       21 55280 1 1 134 TRP CG   C 266.218  -1.259  -7.018 1.00 . A A . 134 TRP CG   1 1 
       21 55281 1 1 134 TRP CH2  C 269.100  -4.206  -7.729 1.00 . A A . 134 TRP CH2  1 1 
       21 55282 1 1 134 TRP CZ2  C 268.218  -3.779  -8.683 1.00 . A A . 134 TRP CZ2  1 1 
       21 55283 1 1 134 TRP CZ3  C 269.086  -3.673  -6.434 1.00 . A A . 134 TRP CZ3  1 1 
       21 55284 1 1 134 TRP H    H 267.985   1.364  -7.125 1.00 . A A . 134 TRP H    1 1 
       21 55285 1 1 134 TRP HA   H 266.299   1.380  -4.813 1.00 . A A . 134 TRP HA   1 1 
       21 55286 1 1 134 TRP HB2  H 265.679  -1.051  -5.003 1.00 . A A . 134 TRP HB2  1 1 
       21 55287 1 1 134 TRP HB3  H 264.837   0.029  -6.098 1.00 . A A . 134 TRP HB3  1 1 
       21 55288 1 1 134 TRP HD1  H 264.853  -0.638  -8.579 1.00 . A A . 134 TRP HD1  1 1 
       21 55289 1 1 134 TRP HE1  H 266.115  -2.376 -10.000 1.00 . A A . 134 TRP HE1  1 1 
       21 55290 1 1 134 TRP HE3  H 268.186  -2.295  -5.071 1.00 . A A . 134 TRP HE3  1 1 
       21 55291 1 1 134 TRP HH2  H 269.825  -4.971  -7.965 1.00 . A A . 134 TRP HH2  1 1 
       21 55292 1 1 134 TRP HZ2  H 268.242  -4.200  -9.677 1.00 . A A . 134 TRP HZ2  1 1 
       21 55293 1 1 134 TRP HZ3  H 269.799  -4.038  -5.709 1.00 . A A . 134 TRP HZ3  1 1 
       21 55294 1 1 134 TRP N    N 267.115   1.494  -6.694 1.00 . A A . 134 TRP N    1 1 
       21 55295 1 1 134 TRP NE1  N 266.322  -2.186  -9.060 1.00 . A A . 134 TRP NE1  1 1 
       21 55296 1 1 134 TRP O    O 269.024  -0.117  -5.512 1.00 . A A . 134 TRP O    1 1 
       21 55297 1 1 135 SER C    C 268.533  -1.403  -1.568 1.00 . A A . 135 SER C    1 1 
       21 55298 1 1 135 SER CA   C 269.031  -0.628  -2.786 1.00 . A A . 135 SER CA   1 1 
       21 55299 1 1 135 SER CB   C 269.978   0.490  -2.344 1.00 . A A . 135 SER CB   1 1 
       21 55300 1 1 135 SER H    H 267.078   0.150  -3.098 1.00 . A A . 135 SER H    1 1 
       21 55301 1 1 135 SER HA   H 269.569  -1.308  -3.429 1.00 . A A . 135 SER HA   1 1 
       21 55302 1 1 135 SER HB2  H 269.634   1.430  -2.748 1.00 . A A . 135 SER HB2  1 1 
       21 55303 1 1 135 SER HB3  H 269.991   0.546  -1.266 1.00 . A A . 135 SER HB3  1 1 
       21 55304 1 1 135 SER HG   H 271.826  -0.107  -2.088 1.00 . A A . 135 SER HG   1 1 
       21 55305 1 1 135 SER N    N 267.919  -0.075  -3.554 1.00 . A A . 135 SER N    1 1 
       21 55306 1 1 135 SER O    O 267.450  -1.136  -1.048 1.00 . A A . 135 SER O    1 1 
       21 55307 1 1 135 SER OG   O 271.297   0.253  -2.805 1.00 . A A . 135 SER OG   1 1 
       21 55308 1 1 136 TRP C    C 269.510  -2.544   1.316 1.00 . A A . 136 TRP C    1 1 
       21 55309 1 1 136 TRP CA   C 268.997  -3.181   0.031 1.00 . A A . 136 TRP CA   1 1 
       21 55310 1 1 136 TRP CB   C 269.588  -4.579  -0.145 1.00 . A A . 136 TRP CB   1 1 
       21 55311 1 1 136 TRP CD1  C 269.574  -5.713  -2.441 1.00 . A A . 136 TRP CD1  1 1 
       21 55312 1 1 136 TRP CD2  C 267.612  -5.772  -1.367 1.00 . A A . 136 TRP CD2  1 1 
       21 55313 1 1 136 TRP CE2  C 267.464  -6.423  -2.606 1.00 . A A . 136 TRP CE2  1 1 
       21 55314 1 1 136 TRP CE3  C 266.511  -5.684  -0.513 1.00 . A A . 136 TRP CE3  1 1 
       21 55315 1 1 136 TRP CG   C 268.968  -5.328  -1.280 1.00 . A A . 136 TRP CG   1 1 
       21 55316 1 1 136 TRP CH2  C 265.190  -6.880  -2.154 1.00 . A A . 136 TRP CH2  1 1 
       21 55317 1 1 136 TRP CZ2  C 266.253  -6.981  -3.011 1.00 . A A . 136 TRP CZ2  1 1 
       21 55318 1 1 136 TRP CZ3  C 265.311  -6.238  -0.915 1.00 . A A . 136 TRP CZ3  1 1 
       21 55319 1 1 136 TRP H    H 270.185  -2.525  -1.575 1.00 . A A . 136 TRP H    1 1 
       21 55320 1 1 136 TRP HA   H 267.922  -3.256   0.081 1.00 . A A . 136 TRP HA   1 1 
       21 55321 1 1 136 TRP HB2  H 270.647  -4.495  -0.336 1.00 . A A . 136 TRP HB2  1 1 
       21 55322 1 1 136 TRP HB3  H 269.433  -5.147   0.758 1.00 . A A . 136 TRP HB3  1 1 
       21 55323 1 1 136 TRP HD1  H 270.609  -5.521  -2.680 1.00 . A A . 136 TRP HD1  1 1 
       21 55324 1 1 136 TRP HE1  H 268.869  -6.745  -4.129 1.00 . A A . 136 TRP HE1  1 1 
       21 55325 1 1 136 TRP HE3  H 266.585  -5.193   0.445 1.00 . A A . 136 TRP HE3  1 1 
       21 55326 1 1 136 TRP HH2  H 264.232  -7.298  -2.428 1.00 . A A . 136 TRP HH2  1 1 
       21 55327 1 1 136 TRP HZ2  H 266.144  -7.480  -3.963 1.00 . A A . 136 TRP HZ2  1 1 
       21 55328 1 1 136 TRP HZ3  H 264.451  -6.177  -0.267 1.00 . A A . 136 TRP HZ3  1 1 
       21 55329 1 1 136 TRP N    N 269.338  -2.362  -1.119 1.00 . A A . 136 TRP N    1 1 
       21 55330 1 1 136 TRP NE1  N 268.676  -6.373  -3.245 1.00 . A A . 136 TRP NE1  1 1 
       21 55331 1 1 136 TRP O    O 270.692  -2.222   1.433 1.00 . A A . 136 TRP O    1 1 
       21 55332 1 1 137 VAL C    C 268.326  -2.468   4.719 1.00 . A A . 137 VAL C    1 1 
       21 55333 1 1 137 VAL CA   C 268.972  -1.746   3.549 1.00 . A A . 137 VAL CA   1 1 
       21 55334 1 1 137 VAL CB   C 268.563  -0.264   3.597 1.00 . A A . 137 VAL CB   1 1 
       21 55335 1 1 137 VAL CG1  C 269.353   0.541   2.577 1.00 . A A . 137 VAL CG1  1 1 
       21 55336 1 1 137 VAL CG2  C 267.066  -0.116   3.366 1.00 . A A . 137 VAL CG2  1 1 
       21 55337 1 1 137 VAL H    H 267.682  -2.629   2.117 1.00 . A A . 137 VAL H    1 1 
       21 55338 1 1 137 VAL HA   H 270.044  -1.802   3.658 1.00 . A A . 137 VAL HA   1 1 
       21 55339 1 1 137 VAL HB   H 268.793   0.117   4.581 1.00 . A A . 137 VAL HB   1 1 
       21 55340 1 1 137 VAL HG11 H 269.669   1.473   3.022 1.00 . A A . 137 VAL HG11 1 1 
       21 55341 1 1 137 VAL HG12 H 268.729   0.744   1.719 1.00 . A A . 137 VAL HG12 1 1 
       21 55342 1 1 137 VAL HG13 H 270.220  -0.023   2.267 1.00 . A A . 137 VAL HG13 1 1 
       21 55343 1 1 137 VAL HG21 H 266.720   0.798   3.825 1.00 . A A . 137 VAL HG21 1 1 
       21 55344 1 1 137 VAL HG22 H 266.548  -0.955   3.807 1.00 . A A . 137 VAL HG22 1 1 
       21 55345 1 1 137 VAL HG23 H 266.866  -0.086   2.306 1.00 . A A . 137 VAL HG23 1 1 
       21 55346 1 1 137 VAL N    N 268.611  -2.356   2.274 1.00 . A A . 137 VAL N    1 1 
       21 55347 1 1 137 VAL O    O 267.239  -3.033   4.595 1.00 . A A . 137 VAL O    1 1 
       21 55348 1 1 138 THR C    C 267.259  -2.315   7.554 1.00 . A A . 138 THR C    1 1 
       21 55349 1 1 138 THR CA   C 268.492  -3.063   7.066 1.00 . A A . 138 THR CA   1 1 
       21 55350 1 1 138 THR CB   C 269.568  -3.078   8.158 1.00 . A A . 138 THR CB   1 1 
       21 55351 1 1 138 THR CG2  C 270.966  -3.315   7.624 1.00 . A A . 138 THR CG2  1 1 
       21 55352 1 1 138 THR H    H 269.853  -1.950   5.893 1.00 . A A . 138 THR H    1 1 
       21 55353 1 1 138 THR HA   H 268.215  -4.079   6.822 1.00 . A A . 138 THR HA   1 1 
       21 55354 1 1 138 THR HB   H 269.346  -3.870   8.858 1.00 . A A . 138 THR HB   1 1 
       21 55355 1 1 138 THR HG1  H 269.639  -2.025   9.807 1.00 . A A . 138 THR HG1  1 1 
       21 55356 1 1 138 THR HG21 H 271.327  -2.414   7.151 1.00 . A A . 138 THR HG21 1 1 
       21 55357 1 1 138 THR HG22 H 270.944  -4.117   6.900 1.00 . A A . 138 THR HG22 1 1 
       21 55358 1 1 138 THR HG23 H 271.622  -3.584   8.438 1.00 . A A . 138 THR HG23 1 1 
       21 55359 1 1 138 THR N    N 269.000  -2.430   5.859 1.00 . A A . 138 THR N    1 1 
       21 55360 1 1 138 THR O    O 267.058  -1.153   7.202 1.00 . A A . 138 THR O    1 1 
       21 55361 1 1 138 THR OG1  O 269.585  -1.850   8.866 1.00 . A A . 138 THR OG1  1 1 
       21 55362 1 1 139 PRO C    C 265.529  -1.024   9.637 1.00 . A A . 139 PRO C    1 1 
       21 55363 1 1 139 PRO CA   C 265.206  -2.312   8.889 1.00 . A A . 139 PRO CA   1 1 
       21 55364 1 1 139 PRO CB   C 264.596  -3.357   9.832 1.00 . A A . 139 PRO CB   1 1 
       21 55365 1 1 139 PRO CD   C 266.554  -4.335   8.859 1.00 . A A . 139 PRO CD   1 1 
       21 55366 1 1 139 PRO CG   C 265.688  -4.345  10.085 1.00 . A A . 139 PRO CG   1 1 
       21 55367 1 1 139 PRO HA   H 264.519  -2.089   8.091 1.00 . A A . 139 PRO HA   1 1 
       21 55368 1 1 139 PRO HB2  H 264.280  -2.877  10.746 1.00 . A A . 139 PRO HB2  1 1 
       21 55369 1 1 139 PRO HB3  H 263.749  -3.824   9.354 1.00 . A A . 139 PRO HB3  1 1 
       21 55370 1 1 139 PRO HD2  H 267.579  -4.553   9.117 1.00 . A A . 139 PRO HD2  1 1 
       21 55371 1 1 139 PRO HD3  H 266.186  -5.042   8.129 1.00 . A A . 139 PRO HD3  1 1 
       21 55372 1 1 139 PRO HG2  H 266.260  -4.046  10.950 1.00 . A A . 139 PRO HG2  1 1 
       21 55373 1 1 139 PRO HG3  H 265.264  -5.328  10.237 1.00 . A A . 139 PRO HG3  1 1 
       21 55374 1 1 139 PRO N    N 266.413  -2.955   8.372 1.00 . A A . 139 PRO N    1 1 
       21 55375 1 1 139 PRO O    O 264.668  -0.167   9.827 1.00 . A A . 139 PRO O    1 1 
       21 55376 1 1 140 GLU C    C 267.753   1.332   9.759 1.00 . A A . 140 GLU C    1 1 
       21 55377 1 1 140 GLU CA   C 267.240   0.294  10.750 1.00 . A A . 140 GLU CA   1 1 
       21 55378 1 1 140 GLU CB   C 268.341  -0.072  11.749 1.00 . A A . 140 GLU CB   1 1 
       21 55379 1 1 140 GLU CD   C 268.428  -1.064  14.071 1.00 . A A . 140 GLU CD   1 1 
       21 55380 1 1 140 GLU CG   C 267.915   0.068  13.202 1.00 . A A . 140 GLU CG   1 1 
       21 55381 1 1 140 GLU H    H 267.419  -1.606   9.847 1.00 . A A . 140 GLU H    1 1 
       21 55382 1 1 140 GLU HA   H 266.398   0.712  11.286 1.00 . A A . 140 GLU HA   1 1 
       21 55383 1 1 140 GLU HB2  H 268.636  -1.097  11.580 1.00 . A A . 140 GLU HB2  1 1 
       21 55384 1 1 140 GLU HB3  H 269.193   0.571  11.584 1.00 . A A . 140 GLU HB3  1 1 
       21 55385 1 1 140 GLU HG2  H 268.299   1.000  13.588 1.00 . A A . 140 GLU HG2  1 1 
       21 55386 1 1 140 GLU HG3  H 266.835   0.077  13.248 1.00 . A A . 140 GLU HG3  1 1 
       21 55387 1 1 140 GLU N    N 266.783  -0.892  10.041 1.00 . A A . 140 GLU N    1 1 
       21 55388 1 1 140 GLU O    O 267.592   2.535   9.966 1.00 . A A . 140 GLU O    1 1 
       21 55389 1 1 140 GLU OE1  O 269.658  -1.280  14.099 1.00 . A A . 140 GLU OE1  1 1 
       21 55390 1 1 140 GLU OE2  O 267.600  -1.733  14.724 1.00 . A A . 140 GLU OE2  1 1 
       21 55391 1 1 141 GLN C    C 267.723   2.374   6.870 1.00 . A A . 141 GLN C    1 1 
       21 55392 1 1 141 GLN CA   C 268.874   1.754   7.645 1.00 . A A . 141 GLN CA   1 1 
       21 55393 1 1 141 GLN CB   C 269.795   1.007   6.688 1.00 . A A . 141 GLN CB   1 1 
       21 55394 1 1 141 GLN CD   C 272.099   1.963   6.289 1.00 . A A . 141 GLN CD   1 1 
       21 55395 1 1 141 GLN CG   C 271.254   1.012   7.114 1.00 . A A . 141 GLN CG   1 1 
       21 55396 1 1 141 GLN H    H 268.450  -0.110   8.548 1.00 . A A . 141 GLN H    1 1 
       21 55397 1 1 141 GLN HA   H 269.432   2.538   8.135 1.00 . A A . 141 GLN HA   1 1 
       21 55398 1 1 141 GLN HB2  H 269.466  -0.020   6.615 1.00 . A A . 141 GLN HB2  1 1 
       21 55399 1 1 141 GLN HB3  H 269.722   1.470   5.717 1.00 . A A . 141 GLN HB3  1 1 
       21 55400 1 1 141 GLN HE21 H 271.544   1.045   4.615 1.00 . A A . 141 GLN HE21 1 1 
       21 55401 1 1 141 GLN HE22 H 272.625   2.378   4.417 1.00 . A A . 141 GLN HE22 1 1 
       21 55402 1 1 141 GLN HG2  H 271.312   1.309   8.150 1.00 . A A . 141 GLN HG2  1 1 
       21 55403 1 1 141 GLN HG3  H 271.652   0.013   7.004 1.00 . A A . 141 GLN HG3  1 1 
       21 55404 1 1 141 GLN N    N 268.359   0.859   8.669 1.00 . A A . 141 GLN N    1 1 
       21 55405 1 1 141 GLN NE2  N 272.089   1.777   4.974 1.00 . A A . 141 GLN NE2  1 1 
       21 55406 1 1 141 GLN O    O 267.650   3.592   6.714 1.00 . A A . 141 GLN O    1 1 
       21 55407 1 1 141 GLN OE1  O 272.752   2.857   6.827 1.00 . A A . 141 GLN OE1  1 1 
       21 55408 1 1 142 LEU C    C 264.908   3.041   6.462 1.00 . A A . 142 LEU C    1 1 
       21 55409 1 1 142 LEU CA   C 265.653   1.997   5.650 1.00 . A A . 142 LEU CA   1 1 
       21 55410 1 1 142 LEU CB   C 264.722   0.828   5.308 1.00 . A A . 142 LEU CB   1 1 
       21 55411 1 1 142 LEU CD1  C 264.325   1.983   3.096 1.00 . A A . 142 LEU CD1  1 1 
       21 55412 1 1 142 LEU CD2  C 263.289  -0.240   3.553 1.00 . A A . 142 LEU CD2  1 1 
       21 55413 1 1 142 LEU CG   C 263.728   1.079   4.165 1.00 . A A . 142 LEU CG   1 1 
       21 55414 1 1 142 LEU H    H 266.922   0.566   6.561 1.00 . A A . 142 LEU H    1 1 
       21 55415 1 1 142 LEU HA   H 266.008   2.452   4.748 1.00 . A A . 142 LEU HA   1 1 
       21 55416 1 1 142 LEU HB2  H 265.329  -0.027   5.052 1.00 . A A . 142 LEU HB2  1 1 
       21 55417 1 1 142 LEU HB3  H 264.159   0.583   6.191 1.00 . A A . 142 LEU HB3  1 1 
       21 55418 1 1 142 LEU HD11 H 263.623   2.091   2.283 1.00 . A A . 142 LEU HD11 1 1 
       21 55419 1 1 142 LEU HD12 H 265.241   1.547   2.725 1.00 . A A . 142 LEU HD12 1 1 
       21 55420 1 1 142 LEU HD13 H 264.535   2.954   3.521 1.00 . A A . 142 LEU HD13 1 1 
       21 55421 1 1 142 LEU HD21 H 264.159  -0.817   3.280 1.00 . A A . 142 LEU HD21 1 1 
       21 55422 1 1 142 LEU HD22 H 262.695  -0.046   2.671 1.00 . A A . 142 LEU HD22 1 1 
       21 55423 1 1 142 LEU HD23 H 262.699  -0.790   4.270 1.00 . A A . 142 LEU HD23 1 1 
       21 55424 1 1 142 LEU HG   H 262.852   1.569   4.563 1.00 . A A . 142 LEU HG   1 1 
       21 55425 1 1 142 LEU N    N 266.815   1.525   6.396 1.00 . A A . 142 LEU N    1 1 
       21 55426 1 1 142 LEU O    O 264.306   3.967   5.919 1.00 . A A . 142 LEU O    1 1 
       21 55427 1 1 143 ILE C    C 265.067   5.157   8.639 1.00 . A A . 143 ILE C    1 1 
       21 55428 1 1 143 ILE CA   C 264.354   3.812   8.695 1.00 . A A . 143 ILE CA   1 1 
       21 55429 1 1 143 ILE CB   C 264.382   3.248  10.133 1.00 . A A . 143 ILE CB   1 1 
       21 55430 1 1 143 ILE CD1  C 261.858   2.960  10.172 1.00 . A A . 143 ILE CD1  1 1 
       21 55431 1 1 143 ILE CG1  C 263.206   2.296  10.342 1.00 . A A . 143 ILE CG1  1 1 
       21 55432 1 1 143 ILE CG2  C 264.356   4.359  11.176 1.00 . A A . 143 ILE CG2  1 1 
       21 55433 1 1 143 ILE H    H 265.498   2.137   8.128 1.00 . A A . 143 ILE H    1 1 
       21 55434 1 1 143 ILE HA   H 263.324   3.945   8.393 1.00 . A A . 143 ILE HA   1 1 
       21 55435 1 1 143 ILE HB   H 265.303   2.700  10.255 1.00 . A A . 143 ILE HB   1 1 
       21 55436 1 1 143 ILE HD11 H 261.859   3.910  10.686 1.00 . A A . 143 ILE HD11 1 1 
       21 55437 1 1 143 ILE HD12 H 261.089   2.326  10.587 1.00 . A A . 143 ILE HD12 1 1 
       21 55438 1 1 143 ILE HD13 H 261.666   3.121   9.121 1.00 . A A . 143 ILE HD13 1 1 
       21 55439 1 1 143 ILE HG12 H 263.270   1.492   9.624 1.00 . A A . 143 ILE HG12 1 1 
       21 55440 1 1 143 ILE HG13 H 263.254   1.887  11.340 1.00 . A A . 143 ILE HG13 1 1 
       21 55441 1 1 143 ILE HG21 H 264.290   3.922  12.161 1.00 . A A . 143 ILE HG21 1 1 
       21 55442 1 1 143 ILE HG22 H 263.501   4.997  11.004 1.00 . A A . 143 ILE HG22 1 1 
       21 55443 1 1 143 ILE HG23 H 265.261   4.942  11.102 1.00 . A A . 143 ILE HG23 1 1 
       21 55444 1 1 143 ILE N    N 264.983   2.887   7.772 1.00 . A A . 143 ILE N    1 1 
       21 55445 1 1 143 ILE O    O 264.464   6.205   8.869 1.00 . A A . 143 ILE O    1 1 
       21 55446 1 1 144 ASP C    C 266.900   7.001   6.855 1.00 . A A . 144 ASP C    1 1 
       21 55447 1 1 144 ASP CA   C 267.148   6.332   8.201 1.00 . A A . 144 ASP CA   1 1 
       21 55448 1 1 144 ASP CB   C 268.637   6.020   8.370 1.00 . A A . 144 ASP CB   1 1 
       21 55449 1 1 144 ASP CG   C 269.434   7.233   8.807 1.00 . A A . 144 ASP CG   1 1 
       21 55450 1 1 144 ASP H    H 266.777   4.246   8.124 1.00 . A A . 144 ASP H    1 1 
       21 55451 1 1 144 ASP HA   H 266.834   7.003   8.984 1.00 . A A . 144 ASP HA   1 1 
       21 55452 1 1 144 ASP HB2  H 268.754   5.248   9.115 1.00 . A A . 144 ASP HB2  1 1 
       21 55453 1 1 144 ASP HB3  H 269.033   5.671   7.428 1.00 . A A . 144 ASP HB3  1 1 
       21 55454 1 1 144 ASP N    N 266.355   5.116   8.312 1.00 . A A . 144 ASP N    1 1 
       21 55455 1 1 144 ASP O    O 267.132   8.199   6.689 1.00 . A A . 144 ASP O    1 1 
       21 55456 1 1 144 ASP OD1  O 269.346   7.605   9.997 1.00 . A A . 144 ASP OD1  1 1 
       21 55457 1 1 144 ASP OD2  O 270.149   7.810   7.961 1.00 . A A . 144 ASP OD2  1 1 
       21 55458 1 1 145 LEU C    C 264.720   7.334   4.548 1.00 . A A . 145 LEU C    1 1 
       21 55459 1 1 145 LEU CA   C 266.110   6.719   4.570 1.00 . A A . 145 LEU CA   1 1 
       21 55460 1 1 145 LEU CB   C 266.184   5.583   3.552 1.00 . A A . 145 LEU CB   1 1 
       21 55461 1 1 145 LEU CD1  C 267.402   3.473   2.945 1.00 . A A . 145 LEU CD1  1 1 
       21 55462 1 1 145 LEU CD2  C 268.447   5.701   2.484 1.00 . A A . 145 LEU CD2  1 1 
       21 55463 1 1 145 LEU CG   C 267.552   4.911   3.425 1.00 . A A . 145 LEU CG   1 1 
       21 55464 1 1 145 LEU H    H 266.238   5.272   6.100 1.00 . A A . 145 LEU H    1 1 
       21 55465 1 1 145 LEU HA   H 266.839   7.475   4.318 1.00 . A A . 145 LEU HA   1 1 
       21 55466 1 1 145 LEU HB2  H 265.460   4.831   3.830 1.00 . A A . 145 LEU HB2  1 1 
       21 55467 1 1 145 LEU HB3  H 265.909   5.979   2.590 1.00 . A A . 145 LEU HB3  1 1 
       21 55468 1 1 145 LEU HD11 H 267.677   2.797   3.743 1.00 . A A . 145 LEU HD11 1 1 
       21 55469 1 1 145 LEU HD12 H 268.046   3.305   2.095 1.00 . A A . 145 LEU HD12 1 1 
       21 55470 1 1 145 LEU HD13 H 266.376   3.292   2.660 1.00 . A A . 145 LEU HD13 1 1 
       21 55471 1 1 145 LEU HD21 H 269.478   5.427   2.652 1.00 . A A . 145 LEU HD21 1 1 
       21 55472 1 1 145 LEU HD22 H 268.322   6.758   2.671 1.00 . A A . 145 LEU HD22 1 1 
       21 55473 1 1 145 LEU HD23 H 268.178   5.481   1.461 1.00 . A A . 145 LEU HD23 1 1 
       21 55474 1 1 145 LEU HG   H 268.025   4.888   4.396 1.00 . A A . 145 LEU HG   1 1 
       21 55475 1 1 145 LEU N    N 266.412   6.216   5.900 1.00 . A A . 145 LEU N    1 1 
       21 55476 1 1 145 LEU O    O 264.485   8.363   3.912 1.00 . A A . 145 LEU O    1 1 
       21 55477 1 1 146 THR C    C 262.341   8.556   5.889 1.00 . A A . 146 THR C    1 1 
       21 55478 1 1 146 THR CA   C 262.421   7.139   5.334 1.00 . A A . 146 THR CA   1 1 
       21 55479 1 1 146 THR CB   C 261.607   6.190   6.215 1.00 . A A . 146 THR CB   1 1 
       21 55480 1 1 146 THR CG2  C 260.114   6.429   6.132 1.00 . A A . 146 THR CG2  1 1 
       21 55481 1 1 146 THR H    H 264.070   5.871   5.729 1.00 . A A . 146 THR H    1 1 
       21 55482 1 1 146 THR HA   H 262.009   7.131   4.336 1.00 . A A . 146 THR HA   1 1 
       21 55483 1 1 146 THR HB   H 261.906   6.326   7.246 1.00 . A A . 146 THR HB   1 1 
       21 55484 1 1 146 THR HG1  H 262.605   4.510   6.344 1.00 . A A . 146 THR HG1  1 1 
       21 55485 1 1 146 THR HG21 H 259.591   5.509   6.351 1.00 . A A . 146 THR HG21 1 1 
       21 55486 1 1 146 THR HG22 H 259.857   6.760   5.136 1.00 . A A . 146 THR HG22 1 1 
       21 55487 1 1 146 THR HG23 H 259.829   7.185   6.848 1.00 . A A . 146 THR HG23 1 1 
       21 55488 1 1 146 THR N    N 263.805   6.684   5.252 1.00 . A A . 146 THR N    1 1 
       21 55489 1 1 146 THR O    O 263.301   9.063   6.469 1.00 . A A . 146 THR O    1 1 
       21 55490 1 1 146 THR OG1  O 261.848   4.841   5.856 1.00 . A A . 146 THR OG1  1 1 
       21 55491 1 1 147 VAL C    C 260.350  10.533   7.589 1.00 . A A . 147 VAL C    1 1 
       21 55492 1 1 147 VAL CA   C 260.976  10.547   6.195 1.00 . A A . 147 VAL CA   1 1 
       21 55493 1 1 147 VAL CB   C 260.081  11.352   5.233 1.00 . A A . 147 VAL CB   1 1 
       21 55494 1 1 147 VAL CG1  C 258.676  10.771   5.189 1.00 . A A . 147 VAL CG1  1 1 
       21 55495 1 1 147 VAL CG2  C 260.048  12.820   5.630 1.00 . A A . 147 VAL CG2  1 1 
       21 55496 1 1 147 VAL H    H 260.458   8.731   5.241 1.00 . A A . 147 VAL H    1 1 
       21 55497 1 1 147 VAL HA   H 261.939  11.033   6.251 1.00 . A A . 147 VAL HA   1 1 
       21 55498 1 1 147 VAL HB   H 260.503  11.282   4.241 1.00 . A A . 147 VAL HB   1 1 
       21 55499 1 1 147 VAL HG11 H 258.536  10.235   4.262 1.00 . A A . 147 VAL HG11 1 1 
       21 55500 1 1 147 VAL HG12 H 257.955  11.569   5.256 1.00 . A A . 147 VAL HG12 1 1 
       21 55501 1 1 147 VAL HG13 H 258.540  10.096   6.020 1.00 . A A . 147 VAL HG13 1 1 
       21 55502 1 1 147 VAL HG21 H 259.589  13.397   4.840 1.00 . A A . 147 VAL HG21 1 1 
       21 55503 1 1 147 VAL HG22 H 261.055  13.172   5.795 1.00 . A A . 147 VAL HG22 1 1 
       21 55504 1 1 147 VAL HG23 H 259.474  12.934   6.539 1.00 . A A . 147 VAL HG23 1 1 
       21 55505 1 1 147 VAL N    N 261.187   9.189   5.709 1.00 . A A . 147 VAL N    1 1 
       21 55506 1 1 147 VAL O    O 259.813   9.516   8.027 1.00 . A A . 147 VAL O    1 1 
       21 55507 1 1 148 GLU C    C 258.384  11.489   9.668 1.00 . A A . 148 GLU C    1 1 
       21 55508 1 1 148 GLU CA   C 259.885  11.777   9.628 1.00 . A A . 148 GLU CA   1 1 
       21 55509 1 1 148 GLU CB   C 260.163  13.174  10.188 1.00 . A A . 148 GLU CB   1 1 
       21 55510 1 1 148 GLU CD   C 260.543  13.327  12.681 1.00 . A A . 148 GLU CD   1 1 
       21 55511 1 1 148 GLU CG   C 261.184  13.188  11.313 1.00 . A A . 148 GLU CG   1 1 
       21 55512 1 1 148 GLU H    H 260.880  12.435   7.882 1.00 . A A . 148 GLU H    1 1 
       21 55513 1 1 148 GLU HA   H 260.391  11.050  10.248 1.00 . A A . 148 GLU HA   1 1 
       21 55514 1 1 148 GLU HB2  H 260.531  13.802   9.390 1.00 . A A . 148 GLU HB2  1 1 
       21 55515 1 1 148 GLU HB3  H 259.240  13.591  10.564 1.00 . A A . 148 GLU HB3  1 1 
       21 55516 1 1 148 GLU HG2  H 261.741  12.264  11.288 1.00 . A A . 148 GLU HG2  1 1 
       21 55517 1 1 148 GLU HG3  H 261.857  14.018  11.162 1.00 . A A . 148 GLU HG3  1 1 
       21 55518 1 1 148 GLU N    N 260.431  11.662   8.282 1.00 . A A . 148 GLU N    1 1 
       21 55519 1 1 148 GLU O    O 257.860  11.063  10.697 1.00 . A A . 148 GLU O    1 1 
       21 55520 1 1 148 GLU OE1  O 260.130  12.295  13.251 1.00 . A A . 148 GLU OE1  1 1 
       21 55521 1 1 148 GLU OE2  O 260.454  14.468  13.181 1.00 . A A . 148 GLU OE2  1 1 
       21 55522 1 1 149 PHE C    C 255.894  10.114   7.983 1.00 . A A . 149 PHE C    1 1 
       21 55523 1 1 149 PHE CA   C 256.244  11.506   8.515 1.00 . A A . 149 PHE CA   1 1 
       21 55524 1 1 149 PHE CB   C 255.543  12.589   7.685 1.00 . A A . 149 PHE CB   1 1 
       21 55525 1 1 149 PHE CD1  C 255.476  11.573   5.387 1.00 . A A . 149 PHE CD1  1 1 
       21 55526 1 1 149 PHE CD2  C 256.658  13.623   5.688 1.00 . A A . 149 PHE CD2  1 1 
       21 55527 1 1 149 PHE CE1  C 255.796  11.583   4.041 1.00 . A A . 149 PHE CE1  1 1 
       21 55528 1 1 149 PHE CE2  C 256.982  13.637   4.345 1.00 . A A . 149 PHE CE2  1 1 
       21 55529 1 1 149 PHE CG   C 255.903  12.592   6.225 1.00 . A A . 149 PHE CG   1 1 
       21 55530 1 1 149 PHE CZ   C 256.551  12.616   3.520 1.00 . A A . 149 PHE CZ   1 1 
       21 55531 1 1 149 PHE H    H 258.146  12.086   7.769 1.00 . A A . 149 PHE H    1 1 
       21 55532 1 1 149 PHE HA   H 255.882  11.573   9.531 1.00 . A A . 149 PHE HA   1 1 
       21 55533 1 1 149 PHE HB2  H 254.475  12.449   7.758 1.00 . A A . 149 PHE HB2  1 1 
       21 55534 1 1 149 PHE HB3  H 255.798  13.558   8.090 1.00 . A A . 149 PHE HB3  1 1 
       21 55535 1 1 149 PHE HD1  H 254.887  10.765   5.793 1.00 . A A . 149 PHE HD1  1 1 
       21 55536 1 1 149 PHE HD2  H 256.996  14.422   6.331 1.00 . A A . 149 PHE HD2  1 1 
       21 55537 1 1 149 PHE HE1  H 255.458  10.783   3.399 1.00 . A A . 149 PHE HE1  1 1 
       21 55538 1 1 149 PHE HE2  H 257.572  14.446   3.939 1.00 . A A . 149 PHE HE2  1 1 
       21 55539 1 1 149 PHE HZ   H 256.802  12.626   2.471 1.00 . A A . 149 PHE HZ   1 1 
       21 55540 1 1 149 PHE N    N 257.687  11.736   8.560 1.00 . A A . 149 PHE N    1 1 
       21 55541 1 1 149 PHE O    O 254.722   9.806   7.767 1.00 . A A . 149 PHE O    1 1 
       21 55542 1 1 150 LYS C    C 257.584   6.903   8.012 1.00 . A A . 150 LYS C    1 1 
       21 55543 1 1 150 LYS CA   C 256.677   7.910   7.304 1.00 . A A . 150 LYS CA   1 1 
       21 55544 1 1 150 LYS CB   C 256.904   7.831   5.794 1.00 . A A . 150 LYS CB   1 1 
       21 55545 1 1 150 LYS CD   C 255.697   7.374   3.639 1.00 . A A . 150 LYS CD   1 1 
       21 55546 1 1 150 LYS CE   C 256.618   8.077   2.656 1.00 . A A . 150 LYS CE   1 1 
       21 55547 1 1 150 LYS CG   C 255.652   8.097   4.975 1.00 . A A . 150 LYS CG   1 1 
       21 55548 1 1 150 LYS H    H 257.819   9.560   7.989 1.00 . A A . 150 LYS H    1 1 
       21 55549 1 1 150 LYS HA   H 255.650   7.655   7.515 1.00 . A A . 150 LYS HA   1 1 
       21 55550 1 1 150 LYS HB2  H 257.652   8.554   5.514 1.00 . A A . 150 LYS HB2  1 1 
       21 55551 1 1 150 LYS HB3  H 257.264   6.844   5.552 1.00 . A A . 150 LYS HB3  1 1 
       21 55552 1 1 150 LYS HD2  H 256.056   6.367   3.797 1.00 . A A . 150 LYS HD2  1 1 
       21 55553 1 1 150 LYS HD3  H 254.700   7.342   3.225 1.00 . A A . 150 LYS HD3  1 1 
       21 55554 1 1 150 LYS HE2  H 256.246   7.917   1.655 1.00 . A A . 150 LYS HE2  1 1 
       21 55555 1 1 150 LYS HE3  H 256.618   9.134   2.874 1.00 . A A . 150 LYS HE3  1 1 
       21 55556 1 1 150 LYS HG2  H 254.791   7.755   5.529 1.00 . A A . 150 LYS HG2  1 1 
       21 55557 1 1 150 LYS HG3  H 255.569   9.159   4.798 1.00 . A A . 150 LYS HG3  1 1 
       21 55558 1 1 150 LYS HZ1  H 258.515   8.019   3.532 1.00 . A A . 150 LYS HZ1  1 1 
       21 55559 1 1 150 LYS HZ2  H 258.525   7.774   1.859 1.00 . A A . 150 LYS HZ2  1 1 
       21 55560 1 1 150 LYS HZ3  H 258.010   6.537   2.891 1.00 . A A . 150 LYS HZ3  1 1 
       21 55561 1 1 150 LYS N    N 256.905   9.270   7.791 1.00 . A A . 150 LYS N    1 1 
       21 55562 1 1 150 LYS NZ   N 258.015   7.565   2.740 1.00 . A A . 150 LYS NZ   1 1 
       21 55563 1 1 150 LYS O    O 257.682   5.748   7.597 1.00 . A A . 150 LYS O    1 1 
       21 55564 1 1 151 LYS C    C 258.362   5.420  10.615 1.00 . A A . 151 LYS C    1 1 
       21 55565 1 1 151 LYS CA   C 259.142   6.478   9.834 1.00 . A A . 151 LYS CA   1 1 
       21 55566 1 1 151 LYS CB   C 260.002   7.308  10.788 1.00 . A A . 151 LYS CB   1 1 
       21 55567 1 1 151 LYS CD   C 261.703   9.158  10.792 1.00 . A A . 151 LYS CD   1 1 
       21 55568 1 1 151 LYS CE   C 262.922   8.963  11.673 1.00 . A A . 151 LYS CE   1 1 
       21 55569 1 1 151 LYS CG   C 261.265   7.857  10.143 1.00 . A A . 151 LYS CG   1 1 
       21 55570 1 1 151 LYS H    H 258.130   8.273   9.359 1.00 . A A . 151 LYS H    1 1 
       21 55571 1 1 151 LYS HA   H 259.788   5.978   9.128 1.00 . A A . 151 LYS HA   1 1 
       21 55572 1 1 151 LYS HB2  H 259.418   8.140  11.151 1.00 . A A . 151 LYS HB2  1 1 
       21 55573 1 1 151 LYS HB3  H 260.292   6.689  11.625 1.00 . A A . 151 LYS HB3  1 1 
       21 55574 1 1 151 LYS HD2  H 261.943   9.870  10.018 1.00 . A A . 151 LYS HD2  1 1 
       21 55575 1 1 151 LYS HD3  H 260.891   9.539  11.396 1.00 . A A . 151 LYS HD3  1 1 
       21 55576 1 1 151 LYS HE2  H 262.980   9.787  12.365 1.00 . A A . 151 LYS HE2  1 1 
       21 55577 1 1 151 LYS HE3  H 262.809   8.039  12.221 1.00 . A A . 151 LYS HE3  1 1 
       21 55578 1 1 151 LYS HG2  H 262.056   7.130  10.243 1.00 . A A . 151 LYS HG2  1 1 
       21 55579 1 1 151 LYS HG3  H 261.070   8.038   9.096 1.00 . A A . 151 LYS HG3  1 1 
       21 55580 1 1 151 LYS HZ1  H 264.930   8.440  11.428 1.00 . A A . 151 LYS HZ1  1 1 
       21 55581 1 1 151 LYS HZ2  H 264.493   9.868  10.634 1.00 . A A . 151 LYS HZ2  1 1 
       21 55582 1 1 151 LYS HZ3  H 264.024   8.372  10.000 1.00 . A A . 151 LYS HZ3  1 1 
       21 55583 1 1 151 LYS N    N 258.245   7.345   9.077 1.00 . A A . 151 LYS N    1 1 
       21 55584 1 1 151 LYS NZ   N 264.180   8.906  10.878 1.00 . A A . 151 LYS NZ   1 1 
       21 55585 1 1 151 LYS O    O 258.520   4.223  10.371 1.00 . A A . 151 LYS O    1 1 
       21 55586 1 1 152 PRO C    C 255.913   3.939  11.508 1.00 . A A . 152 PRO C    1 1 
       21 55587 1 1 152 PRO CA   C 256.706   4.913  12.371 1.00 . A A . 152 PRO CA   1 1 
       21 55588 1 1 152 PRO CB   C 255.757   5.828  13.162 1.00 . A A . 152 PRO CB   1 1 
       21 55589 1 1 152 PRO CD   C 257.242   7.240  11.928 1.00 . A A . 152 PRO CD   1 1 
       21 55590 1 1 152 PRO CG   C 255.865   7.171  12.519 1.00 . A A . 152 PRO CG   1 1 
       21 55591 1 1 152 PRO HA   H 257.327   4.356  13.058 1.00 . A A . 152 PRO HA   1 1 
       21 55592 1 1 152 PRO HB2  H 254.750   5.443  13.101 1.00 . A A . 152 PRO HB2  1 1 
       21 55593 1 1 152 PRO HB3  H 256.070   5.863  14.196 1.00 . A A . 152 PRO HB3  1 1 
       21 55594 1 1 152 PRO HD2  H 257.247   7.877  11.057 1.00 . A A . 152 PRO HD2  1 1 
       21 55595 1 1 152 PRO HD3  H 257.953   7.589  12.662 1.00 . A A . 152 PRO HD3  1 1 
       21 55596 1 1 152 PRO HG2  H 255.119   7.266  11.743 1.00 . A A . 152 PRO HG2  1 1 
       21 55597 1 1 152 PRO HG3  H 255.736   7.945  13.260 1.00 . A A . 152 PRO HG3  1 1 
       21 55598 1 1 152 PRO N    N 257.505   5.840  11.565 1.00 . A A . 152 PRO N    1 1 
       21 55599 1 1 152 PRO O    O 255.908   2.733  11.759 1.00 . A A . 152 PRO O    1 1 
       21 55600 1 1 153 VAL C    C 255.313   2.549   8.950 1.00 . A A . 153 VAL C    1 1 
       21 55601 1 1 153 VAL CA   C 254.460   3.646   9.574 1.00 . A A . 153 VAL CA   1 1 
       21 55602 1 1 153 VAL CB   C 253.831   4.506   8.459 1.00 . A A . 153 VAL CB   1 1 
       21 55603 1 1 153 VAL CG1  C 252.854   3.690   7.627 1.00 . A A . 153 VAL CG1  1 1 
       21 55604 1 1 153 VAL CG2  C 253.145   5.728   9.054 1.00 . A A . 153 VAL CG2  1 1 
       21 55605 1 1 153 VAL H    H 255.300   5.435  10.334 1.00 . A A . 153 VAL H    1 1 
       21 55606 1 1 153 VAL HA   H 253.669   3.187  10.142 1.00 . A A . 153 VAL HA   1 1 
       21 55607 1 1 153 VAL HB   H 254.622   4.848   7.808 1.00 . A A . 153 VAL HB   1 1 
       21 55608 1 1 153 VAL HG11 H 253.215   2.677   7.536 1.00 . A A . 153 VAL HG11 1 1 
       21 55609 1 1 153 VAL HG12 H 252.763   4.132   6.646 1.00 . A A . 153 VAL HG12 1 1 
       21 55610 1 1 153 VAL HG13 H 251.887   3.688   8.110 1.00 . A A . 153 VAL HG13 1 1 
       21 55611 1 1 153 VAL HG21 H 253.729   6.610   8.837 1.00 . A A . 153 VAL HG21 1 1 
       21 55612 1 1 153 VAL HG22 H 253.059   5.606  10.123 1.00 . A A . 153 VAL HG22 1 1 
       21 55613 1 1 153 VAL HG23 H 252.161   5.833   8.623 1.00 . A A . 153 VAL HG23 1 1 
       21 55614 1 1 153 VAL N    N 255.251   4.468  10.485 1.00 . A A . 153 VAL N    1 1 
       21 55615 1 1 153 VAL O    O 254.813   1.498   8.567 1.00 . A A . 153 VAL O    1 1 
       21 55616 1 1 154 TYR C    C 258.115   0.952   9.406 1.00 . A A . 154 TYR C    1 1 
       21 55617 1 1 154 TYR CA   C 257.548   1.843   8.310 1.00 . A A . 154 TYR CA   1 1 
       21 55618 1 1 154 TYR CB   C 258.682   2.567   7.580 1.00 . A A . 154 TYR CB   1 1 
       21 55619 1 1 154 TYR CD1  C 257.055   3.517   5.895 1.00 . A A . 154 TYR CD1  1 1 
       21 55620 1 1 154 TYR CD2  C 259.243   2.937   5.147 1.00 . A A . 154 TYR CD2  1 1 
       21 55621 1 1 154 TYR CE1  C 256.722   3.927   4.618 1.00 . A A . 154 TYR CE1  1 1 
       21 55622 1 1 154 TYR CE2  C 258.917   3.346   3.867 1.00 . A A . 154 TYR CE2  1 1 
       21 55623 1 1 154 TYR CG   C 258.318   3.015   6.181 1.00 . A A . 154 TYR CG   1 1 
       21 55624 1 1 154 TYR CZ   C 257.656   3.839   3.607 1.00 . A A . 154 TYR CZ   1 1 
       21 55625 1 1 154 TYR H    H 256.935   3.656   9.201 1.00 . A A . 154 TYR H    1 1 
       21 55626 1 1 154 TYR HA   H 257.013   1.221   7.607 1.00 . A A . 154 TYR HA   1 1 
       21 55627 1 1 154 TYR HB2  H 258.962   3.444   8.146 1.00 . A A . 154 TYR HB2  1 1 
       21 55628 1 1 154 TYR HB3  H 259.533   1.906   7.508 1.00 . A A . 154 TYR HB3  1 1 
       21 55629 1 1 154 TYR HD1  H 256.325   3.585   6.688 1.00 . A A . 154 TYR HD1  1 1 
       21 55630 1 1 154 TYR HD2  H 260.229   2.549   5.352 1.00 . A A . 154 TYR HD2  1 1 
       21 55631 1 1 154 TYR HE1  H 255.734   4.314   4.416 1.00 . A A . 154 TYR HE1  1 1 
       21 55632 1 1 154 TYR HE2  H 259.649   3.276   3.076 1.00 . A A . 154 TYR HE2  1 1 
       21 55633 1 1 154 TYR HH   H 256.787   5.038   2.381 1.00 . A A . 154 TYR HH   1 1 
       21 55634 1 1 154 TYR N    N 256.605   2.805   8.866 1.00 . A A . 154 TYR N    1 1 
       21 55635 1 1 154 TYR O    O 258.092  -0.274   9.298 1.00 . A A . 154 TYR O    1 1 
       21 55636 1 1 154 TYR OH   O 257.329   4.246   2.335 1.00 . A A . 154 TYR OH   1 1 
       21 55637 1 1 155 LYS C    C 258.236  -0.244  12.054 1.00 . A A . 155 LYS C    1 1 
       21 55638 1 1 155 LYS CA   C 259.192   0.844  11.588 1.00 . A A . 155 LYS CA   1 1 
       21 55639 1 1 155 LYS CB   C 259.513   1.798  12.743 1.00 . A A . 155 LYS CB   1 1 
       21 55640 1 1 155 LYS CD   C 261.451   3.192  13.525 1.00 . A A . 155 LYS CD   1 1 
       21 55641 1 1 155 LYS CE   C 262.840   3.162  14.141 1.00 . A A . 155 LYS CE   1 1 
       21 55642 1 1 155 LYS CG   C 260.980   1.799  13.142 1.00 . A A . 155 LYS CG   1 1 
       21 55643 1 1 155 LYS H    H 258.608   2.558  10.493 1.00 . A A . 155 LYS H    1 1 
       21 55644 1 1 155 LYS HA   H 260.102   0.381  11.247 1.00 . A A . 155 LYS HA   1 1 
       21 55645 1 1 155 LYS HB2  H 259.242   2.801  12.451 1.00 . A A . 155 LYS HB2  1 1 
       21 55646 1 1 155 LYS HB3  H 258.928   1.513  13.605 1.00 . A A . 155 LYS HB3  1 1 
       21 55647 1 1 155 LYS HD2  H 261.473   3.811  12.641 1.00 . A A . 155 LYS HD2  1 1 
       21 55648 1 1 155 LYS HD3  H 260.759   3.611  14.242 1.00 . A A . 155 LYS HD3  1 1 
       21 55649 1 1 155 LYS HE2  H 263.392   2.339  13.710 1.00 . A A . 155 LYS HE2  1 1 
       21 55650 1 1 155 LYS HE3  H 263.342   4.090  13.911 1.00 . A A . 155 LYS HE3  1 1 
       21 55651 1 1 155 LYS HG2  H 261.114   1.139  13.986 1.00 . A A . 155 LYS HG2  1 1 
       21 55652 1 1 155 LYS HG3  H 261.570   1.446  12.309 1.00 . A A . 155 LYS HG3  1 1 
       21 55653 1 1 155 LYS HZ1  H 263.590   3.485  16.064 1.00 . A A . 155 LYS HZ1  1 1 
       21 55654 1 1 155 LYS HZ2  H 262.844   1.980  15.863 1.00 . A A . 155 LYS HZ2  1 1 
       21 55655 1 1 155 LYS HZ3  H 261.902   3.379  15.994 1.00 . A A . 155 LYS HZ3  1 1 
       21 55656 1 1 155 LYS N    N 258.620   1.579  10.466 1.00 . A A . 155 LYS N    1 1 
       21 55657 1 1 155 LYS NZ   N 262.790   2.989  15.618 1.00 . A A . 155 LYS NZ   1 1 
       21 55658 1 1 155 LYS O    O 258.657  -1.327  12.462 1.00 . A A . 155 LYS O    1 1 
       21 55659 1 1 156 GLU C    C 255.968  -2.109  11.446 1.00 . A A . 156 GLU C    1 1 
       21 55660 1 1 156 GLU CA   C 255.922  -0.903  12.366 1.00 . A A . 156 GLU CA   1 1 
       21 55661 1 1 156 GLU CB   C 254.543  -0.257  12.292 1.00 . A A . 156 GLU CB   1 1 
       21 55662 1 1 156 GLU CD   C 253.335   0.141  14.477 1.00 . A A . 156 GLU CD   1 1 
       21 55663 1 1 156 GLU CG   C 253.561  -0.806  13.314 1.00 . A A . 156 GLU CG   1 1 
       21 55664 1 1 156 GLU H    H 256.681   0.926  11.627 1.00 . A A . 156 GLU H    1 1 
       21 55665 1 1 156 GLU HA   H 256.119  -1.218  13.380 1.00 . A A . 156 GLU HA   1 1 
       21 55666 1 1 156 GLU HB2  H 254.648   0.803  12.447 1.00 . A A . 156 GLU HB2  1 1 
       21 55667 1 1 156 GLU HB3  H 254.134  -0.426  11.307 1.00 . A A . 156 GLU HB3  1 1 
       21 55668 1 1 156 GLU HG2  H 252.615  -0.986  12.826 1.00 . A A . 156 GLU HG2  1 1 
       21 55669 1 1 156 GLU HG3  H 253.948  -1.738  13.700 1.00 . A A . 156 GLU HG3  1 1 
       21 55670 1 1 156 GLU N    N 256.948   0.050  11.972 1.00 . A A . 156 GLU N    1 1 
       21 55671 1 1 156 GLU O    O 255.939  -3.254  11.894 1.00 . A A . 156 GLU O    1 1 
       21 55672 1 1 156 GLU OE1  O 253.530   1.361  14.295 1.00 . A A . 156 GLU OE1  1 1 
       21 55673 1 1 156 GLU OE2  O 252.963  -0.337  15.568 1.00 . A A . 156 GLU OE2  1 1 
       21 55674 1 1 157 VAL C    C 257.311  -3.802   9.436 1.00 . A A . 157 VAL C    1 1 
       21 55675 1 1 157 VAL CA   C 256.129  -2.891   9.148 1.00 . A A . 157 VAL CA   1 1 
       21 55676 1 1 157 VAL CB   C 256.267  -2.313   7.727 1.00 . A A . 157 VAL CB   1 1 
       21 55677 1 1 157 VAL CG1  C 256.263  -3.423   6.685 1.00 . A A . 157 VAL CG1  1 1 
       21 55678 1 1 157 VAL CG2  C 255.154  -1.318   7.459 1.00 . A A . 157 VAL CG2  1 1 
       21 55679 1 1 157 VAL H    H 256.090  -0.888   9.865 1.00 . A A . 157 VAL H    1 1 
       21 55680 1 1 157 VAL HA   H 255.216  -3.469   9.201 1.00 . A A . 157 VAL HA   1 1 
       21 55681 1 1 157 VAL HB   H 257.210  -1.791   7.662 1.00 . A A . 157 VAL HB   1 1 
       21 55682 1 1 157 VAL HG11 H 255.354  -3.998   6.774 1.00 . A A . 157 VAL HG11 1 1 
       21 55683 1 1 157 VAL HG12 H 257.115  -4.068   6.841 1.00 . A A . 157 VAL HG12 1 1 
       21 55684 1 1 157 VAL HG13 H 256.318  -2.988   5.697 1.00 . A A . 157 VAL HG13 1 1 
       21 55685 1 1 157 VAL HG21 H 255.121  -0.595   8.257 1.00 . A A . 157 VAL HG21 1 1 
       21 55686 1 1 157 VAL HG22 H 254.210  -1.840   7.410 1.00 . A A . 157 VAL HG22 1 1 
       21 55687 1 1 157 VAL HG23 H 255.338  -0.814   6.523 1.00 . A A . 157 VAL HG23 1 1 
       21 55688 1 1 157 VAL N    N 256.058  -1.832  10.151 1.00 . A A . 157 VAL N    1 1 
       21 55689 1 1 157 VAL O    O 257.175  -5.025   9.485 1.00 . A A . 157 VAL O    1 1 
       21 55690 1 1 158 LEU C    C 259.504  -4.674  11.274 1.00 . A A . 158 LEU C    1 1 
       21 55691 1 1 158 LEU CA   C 259.678  -3.933   9.959 1.00 . A A . 158 LEU CA   1 1 
       21 55692 1 1 158 LEU CB   C 260.867  -2.979  10.056 1.00 . A A . 158 LEU CB   1 1 
       21 55693 1 1 158 LEU CD1  C 262.252  -1.150   9.052 1.00 . A A . 158 LEU CD1  1 1 
       21 55694 1 1 158 LEU CD2  C 261.447  -3.036   7.621 1.00 . A A . 158 LEU CD2  1 1 
       21 55695 1 1 158 LEU CG   C 261.126  -2.140   8.806 1.00 . A A . 158 LEU CG   1 1 
       21 55696 1 1 158 LEU H    H 258.504  -2.210   9.610 1.00 . A A . 158 LEU H    1 1 
       21 55697 1 1 158 LEU HA   H 259.852  -4.648   9.167 1.00 . A A . 158 LEU HA   1 1 
       21 55698 1 1 158 LEU HB2  H 260.694  -2.308  10.886 1.00 . A A . 158 LEU HB2  1 1 
       21 55699 1 1 158 LEU HB3  H 261.749  -3.560  10.265 1.00 . A A . 158 LEU HB3  1 1 
       21 55700 1 1 158 LEU HD11 H 262.893  -1.522   9.838 1.00 . A A . 158 LEU HD11 1 1 
       21 55701 1 1 158 LEU HD12 H 261.838  -0.198   9.346 1.00 . A A . 158 LEU HD12 1 1 
       21 55702 1 1 158 LEU HD13 H 262.829  -1.028   8.147 1.00 . A A . 158 LEU HD13 1 1 
       21 55703 1 1 158 LEU HD21 H 261.413  -2.455   6.712 1.00 . A A . 158 LEU HD21 1 1 
       21 55704 1 1 158 LEU HD22 H 260.722  -3.835   7.566 1.00 . A A . 158 LEU HD22 1 1 
       21 55705 1 1 158 LEU HD23 H 262.436  -3.454   7.743 1.00 . A A . 158 LEU HD23 1 1 
       21 55706 1 1 158 LEU HG   H 260.234  -1.577   8.570 1.00 . A A . 158 LEU HG   1 1 
       21 55707 1 1 158 LEU N    N 258.468  -3.190   9.648 1.00 . A A . 158 LEU N    1 1 
       21 55708 1 1 158 LEU O    O 259.776  -5.867  11.370 1.00 . A A . 158 LEU O    1 1 
       21 55709 1 1 159 SER C    C 257.989  -5.806  13.504 1.00 . A A . 159 SER C    1 1 
       21 55710 1 1 159 SER CA   C 258.810  -4.524  13.607 1.00 . A A . 159 SER CA   1 1 
       21 55711 1 1 159 SER CB   C 258.095  -3.517  14.511 1.00 . A A . 159 SER CB   1 1 
       21 55712 1 1 159 SER H    H 258.840  -3.000  12.134 1.00 . A A . 159 SER H    1 1 
       21 55713 1 1 159 SER HA   H 259.772  -4.760  14.036 1.00 . A A . 159 SER HA   1 1 
       21 55714 1 1 159 SER HB2  H 258.248  -3.792  15.543 1.00 . A A . 159 SER HB2  1 1 
       21 55715 1 1 159 SER HB3  H 258.500  -2.531  14.338 1.00 . A A . 159 SER HB3  1 1 
       21 55716 1 1 159 SER HG   H 256.230  -3.885  14.984 1.00 . A A . 159 SER HG   1 1 
       21 55717 1 1 159 SER N    N 259.038  -3.948  12.284 1.00 . A A . 159 SER N    1 1 
       21 55718 1 1 159 SER O    O 258.333  -6.823  14.107 1.00 . A A . 159 SER O    1 1 
       21 55719 1 1 159 SER OG   O 256.703  -3.493  14.247 1.00 . A A . 159 SER OG   1 1 
       21 55720 1 1 160 VAL C    C 256.779  -7.985  11.721 1.00 . A A . 160 VAL C    1 1 
       21 55721 1 1 160 VAL CA   C 256.055  -6.916  12.535 1.00 . A A . 160 VAL CA   1 1 
       21 55722 1 1 160 VAL CB   C 254.751  -6.526  11.810 1.00 . A A . 160 VAL CB   1 1 
       21 55723 1 1 160 VAL CG1  C 253.889  -7.752  11.538 1.00 . A A . 160 VAL CG1  1 1 
       21 55724 1 1 160 VAL CG2  C 253.981  -5.496  12.622 1.00 . A A . 160 VAL CG2  1 1 
       21 55725 1 1 160 VAL H    H 256.688  -4.920  12.259 1.00 . A A . 160 VAL H    1 1 
       21 55726 1 1 160 VAL HA   H 255.804  -7.317  13.506 1.00 . A A . 160 VAL HA   1 1 
       21 55727 1 1 160 VAL HB   H 255.014  -6.080  10.861 1.00 . A A . 160 VAL HB   1 1 
       21 55728 1 1 160 VAL HG11 H 254.298  -8.604  12.060 1.00 . A A . 160 VAL HG11 1 1 
       21 55729 1 1 160 VAL HG12 H 253.876  -7.953  10.477 1.00 . A A . 160 VAL HG12 1 1 
       21 55730 1 1 160 VAL HG13 H 252.881  -7.569  11.881 1.00 . A A . 160 VAL HG13 1 1 
       21 55731 1 1 160 VAL HG21 H 253.543  -4.767  11.956 1.00 . A A . 160 VAL HG21 1 1 
       21 55732 1 1 160 VAL HG22 H 254.653  -5.000  13.305 1.00 . A A . 160 VAL HG22 1 1 
       21 55733 1 1 160 VAL HG23 H 253.198  -5.989  13.179 1.00 . A A . 160 VAL HG23 1 1 
       21 55734 1 1 160 VAL N    N 256.911  -5.755  12.726 1.00 . A A . 160 VAL N    1 1 
       21 55735 1 1 160 VAL O    O 256.460  -9.170  11.804 1.00 . A A . 160 VAL O    1 1 
       21 55736 1 1 161 PHE C    C 259.899  -8.743  10.657 1.00 . A A . 161 PHE C    1 1 
       21 55737 1 1 161 PHE CA   C 258.518  -8.445  10.074 1.00 . A A . 161 PHE CA   1 1 
       21 55738 1 1 161 PHE CB   C 258.663  -7.821   8.690 1.00 . A A . 161 PHE CB   1 1 
       21 55739 1 1 161 PHE CD1  C 256.148  -7.933   8.565 1.00 . A A . 161 PHE CD1  1 1 
       21 55740 1 1 161 PHE CD2  C 257.312  -6.663   6.917 1.00 . A A . 161 PHE CD2  1 1 
       21 55741 1 1 161 PHE CE1  C 254.945  -7.604   7.975 1.00 . A A . 161 PHE CE1  1 1 
       21 55742 1 1 161 PHE CE2  C 256.109  -6.332   6.323 1.00 . A A . 161 PHE CE2  1 1 
       21 55743 1 1 161 PHE CG   C 257.348  -7.467   8.044 1.00 . A A . 161 PHE CG   1 1 
       21 55744 1 1 161 PHE CZ   C 254.924  -6.802   6.854 1.00 . A A . 161 PHE CZ   1 1 
       21 55745 1 1 161 PHE H    H 257.943  -6.586  10.898 1.00 . A A . 161 PHE H    1 1 
       21 55746 1 1 161 PHE HA   H 257.970  -9.369   9.985 1.00 . A A . 161 PHE HA   1 1 
       21 55747 1 1 161 PHE HB2  H 259.244  -6.915   8.774 1.00 . A A . 161 PHE HB2  1 1 
       21 55748 1 1 161 PHE HB3  H 259.179  -8.511   8.051 1.00 . A A . 161 PHE HB3  1 1 
       21 55749 1 1 161 PHE HD1  H 256.159  -8.563   9.441 1.00 . A A . 161 PHE HD1  1 1 
       21 55750 1 1 161 PHE HD2  H 258.237  -6.294   6.500 1.00 . A A . 161 PHE HD2  1 1 
       21 55751 1 1 161 PHE HE1  H 254.021  -7.970   8.396 1.00 . A A . 161 PHE HE1  1 1 
       21 55752 1 1 161 PHE HE2  H 256.096  -5.703   5.446 1.00 . A A . 161 PHE HE2  1 1 
       21 55753 1 1 161 PHE HZ   H 253.983  -6.543   6.390 1.00 . A A . 161 PHE HZ   1 1 
       21 55754 1 1 161 PHE N    N 257.748  -7.546  10.925 1.00 . A A . 161 PHE N    1 1 
       21 55755 1 1 161 PHE O    O 260.733  -9.377  10.009 1.00 . A A . 161 PHE O    1 1 
       21 55756 1 1 162 ALA C    C 261.818  -9.967  12.548 1.00 . A A . 162 ALA C    1 1 
       21 55757 1 1 162 ALA CA   C 261.410  -8.493  12.552 1.00 . A A . 162 ALA CA   1 1 
       21 55758 1 1 162 ALA CB   C 261.340  -7.970  13.978 1.00 . A A . 162 ALA CB   1 1 
       21 55759 1 1 162 ALA H    H 259.431  -7.785  12.336 1.00 . A A . 162 ALA H    1 1 
       21 55760 1 1 162 ALA HA   H 262.161  -7.924  12.024 1.00 . A A . 162 ALA HA   1 1 
       21 55761 1 1 162 ALA HB1  H 262.301  -7.566  14.261 1.00 . A A . 162 ALA HB1  1 1 
       21 55762 1 1 162 ALA HB2  H 261.080  -8.778  14.646 1.00 . A A . 162 ALA HB2  1 1 
       21 55763 1 1 162 ALA HB3  H 260.591  -7.195  14.041 1.00 . A A . 162 ALA HB3  1 1 
       21 55764 1 1 162 ALA N    N 260.134  -8.282  11.876 1.00 . A A . 162 ALA N    1 1 
       21 55765 1 1 162 ALA O    O 262.927 -10.306  12.138 1.00 . A A . 162 ALA O    1 1 
       21 55766 1 1 163 PRO C    C 261.732 -12.842  11.736 1.00 . A A . 163 PRO C    1 1 
       21 55767 1 1 163 PRO CA   C 261.215 -12.302  13.064 1.00 . A A . 163 PRO CA   1 1 
       21 55768 1 1 163 PRO CB   C 259.863 -12.943  13.418 1.00 . A A . 163 PRO CB   1 1 
       21 55769 1 1 163 PRO CD   C 259.589 -10.566  13.530 1.00 . A A . 163 PRO CD   1 1 
       21 55770 1 1 163 PRO CG   C 258.851 -11.851  13.296 1.00 . A A . 163 PRO CG   1 1 
       21 55771 1 1 163 PRO HA   H 261.932 -12.529  13.840 1.00 . A A . 163 PRO HA   1 1 
       21 55772 1 1 163 PRO HB2  H 259.655 -13.748  12.729 1.00 . A A . 163 PRO HB2  1 1 
       21 55773 1 1 163 PRO HB3  H 259.901 -13.329  14.425 1.00 . A A . 163 PRO HB3  1 1 
       21 55774 1 1 163 PRO HD2  H 259.127  -9.763  12.980 1.00 . A A . 163 PRO HD2  1 1 
       21 55775 1 1 163 PRO HD3  H 259.626 -10.335  14.582 1.00 . A A . 163 PRO HD3  1 1 
       21 55776 1 1 163 PRO HG2  H 258.421 -11.860  12.305 1.00 . A A . 163 PRO HG2  1 1 
       21 55777 1 1 163 PRO HG3  H 258.080 -11.981  14.041 1.00 . A A . 163 PRO HG3  1 1 
       21 55778 1 1 163 PRO N    N 260.930 -10.866  13.013 1.00 . A A . 163 PRO N    1 1 
       21 55779 1 1 163 PRO O    O 262.432 -13.854  11.699 1.00 . A A . 163 PRO O    1 1 
       21 55780 1 1 164 HIS C    C 263.126 -11.881   8.933 1.00 . A A . 164 HIS C    1 1 
       21 55781 1 1 164 HIS CA   C 261.829 -12.583   9.323 1.00 . A A . 164 HIS CA   1 1 
       21 55782 1 1 164 HIS CB   C 260.738 -12.299   8.291 1.00 . A A . 164 HIS CB   1 1 
       21 55783 1 1 164 HIS CD2  C 258.297 -12.620   9.105 1.00 . A A . 164 HIS CD2  1 1 
       21 55784 1 1 164 HIS CE1  C 258.080 -14.750   8.634 1.00 . A A . 164 HIS CE1  1 1 
       21 55785 1 1 164 HIS CG   C 259.465 -13.037   8.562 1.00 . A A . 164 HIS CG   1 1 
       21 55786 1 1 164 HIS H    H 260.831 -11.360  10.733 1.00 . A A . 164 HIS H    1 1 
       21 55787 1 1 164 HIS HA   H 262.009 -13.647   9.359 1.00 . A A . 164 HIS HA   1 1 
       21 55788 1 1 164 HIS HB2  H 260.518 -11.242   8.290 1.00 . A A . 164 HIS HB2  1 1 
       21 55789 1 1 164 HIS HB3  H 261.092 -12.591   7.313 1.00 . A A . 164 HIS HB3  1 1 
       21 55790 1 1 164 HIS HD1  H 259.969 -14.966   7.878 1.00 . A A . 164 HIS HD1  1 1 
       21 55791 1 1 164 HIS HD2  H 258.071 -11.620   9.451 1.00 . A A . 164 HIS HD2  1 1 
       21 55792 1 1 164 HIS HE1  H 257.669 -15.743   8.531 1.00 . A A . 164 HIS HE1  1 1 
       21 55793 1 1 164 HIS HE2  H 256.579 -13.729   9.580 1.00 . A A . 164 HIS HE2  1 1 
       21 55794 1 1 164 HIS N    N 261.389 -12.163  10.646 1.00 . A A . 164 HIS N    1 1 
       21 55795 1 1 164 HIS ND1  N 259.297 -14.376   8.279 1.00 . A A . 164 HIS ND1  1 1 
       21 55796 1 1 164 HIS NE2  N 257.454 -13.704   9.139 1.00 . A A . 164 HIS NE2  1 1 
       21 55797 1 1 164 HIS O    O 263.876 -12.369   8.087 1.00 . A A . 164 HIS O    1 1 
       21 55798 1 1 165 LEU C    C 265.054  -9.196  10.510 1.00 . A A . 165 LEU C    1 1 
       21 55799 1 1 165 LEU CA   C 264.605  -9.979   9.280 1.00 . A A . 165 LEU CA   1 1 
       21 55800 1 1 165 LEU CB   C 264.392  -9.024   8.100 1.00 . A A . 165 LEU CB   1 1 
       21 55801 1 1 165 LEU CD1  C 262.579  -7.495   8.914 1.00 . A A . 165 LEU CD1  1 1 
       21 55802 1 1 165 LEU CD2  C 262.779  -8.013   6.473 1.00 . A A . 165 LEU CD2  1 1 
       21 55803 1 1 165 LEU CG   C 262.953  -8.552   7.886 1.00 . A A . 165 LEU CG   1 1 
       21 55804 1 1 165 LEU H    H 262.759 -10.400  10.231 1.00 . A A . 165 LEU H    1 1 
       21 55805 1 1 165 LEU HA   H 265.380 -10.685   9.020 1.00 . A A . 165 LEU HA   1 1 
       21 55806 1 1 165 LEU HB2  H 265.014  -8.154   8.253 1.00 . A A . 165 LEU HB2  1 1 
       21 55807 1 1 165 LEU HB3  H 264.720  -9.523   7.200 1.00 . A A . 165 LEU HB3  1 1 
       21 55808 1 1 165 LEU HD11 H 263.347  -6.736   8.946 1.00 . A A . 165 LEU HD11 1 1 
       21 55809 1 1 165 LEU HD12 H 262.485  -7.955   9.886 1.00 . A A . 165 LEU HD12 1 1 
       21 55810 1 1 165 LEU HD13 H 261.638  -7.042   8.638 1.00 . A A . 165 LEU HD13 1 1 
       21 55811 1 1 165 LEU HD21 H 263.744  -7.738   6.072 1.00 . A A . 165 LEU HD21 1 1 
       21 55812 1 1 165 LEU HD22 H 262.137  -7.145   6.495 1.00 . A A . 165 LEU HD22 1 1 
       21 55813 1 1 165 LEU HD23 H 262.335  -8.775   5.850 1.00 . A A . 165 LEU HD23 1 1 
       21 55814 1 1 165 LEU HG   H 262.283  -9.390   8.010 1.00 . A A . 165 LEU HG   1 1 
       21 55815 1 1 165 LEU N    N 263.391 -10.738   9.559 1.00 . A A . 165 LEU N    1 1 
       21 55816 1 1 165 LEU O    O 264.598  -8.046  10.678 1.00 . A A . 165 LEU O    1 1 
       21 55817 1 1 165 LEU OXT  O 265.858  -9.741  11.296 1.00 . A A . 165 LEU OXT  1 1 
       21 55818 2 2   1 ATP C1'  C 256.297  13.769  -0.478 1.00 . B A . 166 ATP C1'  1 1 
       21 55819 2 2   1 ATP C2   C 260.095  14.268   1.583 1.00 . B A . 166 ATP C2   1 1 
       21 55820 2 2   1 ATP C2'  C 256.546  14.160  -1.933 1.00 . B A . 166 ATP C2'  1 1 
       21 55821 2 2   1 ATP C3'  C 255.692  13.131  -2.656 1.00 . B A . 166 ATP C3'  1 1 
       21 55822 2 2   1 ATP C4   C 258.444  13.124   0.688 1.00 . B A . 166 ATP C4   1 1 
       21 55823 2 2   1 ATP C4'  C 254.472  13.035  -1.754 1.00 . B A . 166 ATP C4'  1 1 
       21 55824 2 2   1 ATP C5   C 259.032  11.914   1.007 1.00 . B A . 166 ATP C5   1 1 
       21 55825 2 2   1 ATP C5'  C 253.699  11.739  -1.836 1.00 . B A . 166 ATP C5'  1 1 
       21 55826 2 2   1 ATP C6   C 260.267  11.962   1.677 1.00 . B A . 166 ATP C6   1 1 
       21 55827 2 2   1 ATP C8   C 257.210  11.441   0.020 1.00 . B A . 166 ATP C8   1 1 
       21 55828 2 2   1 ATP H1'  H 256.286  14.634   0.179 1.00 . B A . 166 ATP H1'  1 1 
       21 55829 2 2   1 ATP H2   H 260.556  15.222   1.835 1.00 . B A . 166 ATP H2   1 1 
       21 55830 2 2   1 ATP H2'  H 257.595  14.051  -2.207 1.00 . B A . 166 ATP H2'  1 1 
       21 55831 2 2   1 ATP H3'  H 256.193  12.172  -2.754 1.00 . B A . 166 ATP H3'  1 1 
       21 55832 2 2   1 ATP H4'  H 253.802  13.843  -2.045 1.00 . B A . 166 ATP H4'  1 1 
       21 55833 2 2   1 ATP H5'1 H 253.652  11.287  -0.845 1.00 . B A . 166 ATP H5'1 1 1 
       21 55834 2 2   1 ATP H5'2 H 252.687  11.953  -2.177 1.00 . B A . 166 ATP H5'2 1 1 
       21 55835 2 2   1 ATP H8   H 256.390  10.895  -0.422 1.00 . B A . 166 ATP H8   1 1 
       21 55836 2 2   1 ATP HN61 H 260.587   9.958   1.848 1.00 . B A . 166 ATP HN61 1 1 
       21 55837 2 2   1 ATP HN62 H 261.836  10.978   2.526 1.00 . B A . 166 ATP HN62 1 1 
       21 55838 2 2   1 ATP HO2' H 255.380  15.419  -2.814 1.00 . B A . 166 ATP HO2' 1 1 
       21 55839 2 2   1 ATP HO3' H 254.392  13.500  -4.042 1.00 . B A . 166 ATP HO3' 1 1 
       21 55840 2 2   1 ATP N1   N 260.782  13.180   1.956 1.00 . B A . 166 ATP N1   1 1 
       21 55841 2 2   1 ATP N3   N 258.928  14.349   0.950 1.00 . B A . 166 ATP N3   1 1 
       21 55842 2 2   1 ATP N6   N 260.952  10.878   2.047 1.00 . B A . 166 ATP N6   1 1 
       21 55843 2 2   1 ATP N7   N 258.242  10.856   0.579 1.00 . B A . 166 ATP N7   1 1 
       21 55844 2 2   1 ATP N9   N 257.268  12.813   0.050 1.00 . B A . 166 ATP N9   1 1 
       21 55845 2 2   1 ATP O1A  O 252.641  11.531  -4.330 1.00 . B A . 166 ATP O1A  1 1 
       21 55846 2 2   1 ATP O1B  O 255.368   8.163  -5.841 1.00 . B A . 166 ATP O1B  1 1 
       21 55847 2 2   1 ATP O1G  O 251.071   8.956  -7.290 1.00 . B A . 166 ATP O1G  1 1 
       21 55848 2 2   1 ATP O2'  O 256.057  15.471  -2.140 1.00 . B A . 166 ATP O2'  1 1 
       21 55849 2 2   1 ATP O2A  O 255.079  11.380  -5.083 1.00 . B A . 166 ATP O2A  1 1 
       21 55850 2 2   1 ATP O2B  O 252.990   7.335  -5.316 1.00 . B A . 166 ATP O2B  1 1 
       21 55851 2 2   1 ATP O2G  O 252.416   9.741  -8.981 1.00 . B A . 166 ATP O2G  1 1 
       21 55852 2 2   1 ATP O3'  O 255.346  13.539  -3.973 1.00 . B A . 166 ATP O3'  1 1 
       21 55853 2 2   1 ATP O3A  O 253.943   9.356  -4.462 1.00 . B A . 166 ATP O3A  1 1 
       21 55854 2 2   1 ATP O3B  O 253.459   9.107  -6.879 1.00 . B A . 166 ATP O3B  1 1 
       21 55855 2 2   1 ATP O3G  O 252.800   7.418  -8.417 1.00 . B A . 166 ATP O3G  1 1 
       21 55856 2 2   1 ATP O4'  O 255.011  13.182  -0.412 1.00 . B A . 166 ATP O4'  1 1 
       21 55857 2 2   1 ATP O5'  O 254.336  10.844  -2.743 1.00 . B A . 166 ATP O5'  1 1 
       21 55858 2 2   1 ATP PA   P 253.950  10.831  -4.289 1.00 . B A . 166 ATP PA   1 1 
       21 55859 2 2   1 ATP PB   P 253.925   8.444  -5.635 1.00 . B A . 166 ATP PB   1 1 
       21 55860 2 2   1 ATP PG   P 252.420   8.749  -7.876 1.00 . B A . 166 ATP PG   1 1 
       22 55861 1 1   1 GLY C    C 254.228   7.548  18.427 1.00 . A A .   1 GLY C    1 1 
       22 55862 1 1   1 GLY CA   C 253.834   8.791  19.202 1.00 . A A .   1 GLY CA   1 1 
       22 55863 1 1   1 GLY H1   H 252.178  10.029  19.505 1.00 . A A .   1 GLY H1   1 1 
       22 55864 1 1   1 GLY H2   H 251.784   8.484  18.942 1.00 . A A .   1 GLY H2   1 1 
       22 55865 1 1   1 GLY H3   H 252.445   9.627  17.884 1.00 . A A .   1 GLY H3   1 1 
       22 55866 1 1   1 GLY HA2  H 254.541   9.576  18.983 1.00 . A A .   1 GLY HA2  1 1 
       22 55867 1 1   1 GLY HA3  H 253.872   8.570  20.258 1.00 . A A .   1 GLY HA3  1 1 
       22 55868 1 1   1 GLY N    N 252.464   9.266  18.859 1.00 . A A .   1 GLY N    1 1 
       22 55869 1 1   1 GLY O    O 253.561   7.181  17.458 1.00 . A A .   1 GLY O    1 1 
       22 55870 1 1   2 PRO C    C 254.854   4.471  18.380 1.00 . A A .   2 PRO C    1 1 
       22 55871 1 1   2 PRO CA   C 255.787   5.656  18.157 1.00 . A A .   2 PRO CA   1 1 
       22 55872 1 1   2 PRO CB   C 257.148   5.396  18.805 1.00 . A A .   2 PRO CB   1 1 
       22 55873 1 1   2 PRO CD   C 256.170   7.235  19.977 1.00 . A A .   2 PRO CD   1 1 
       22 55874 1 1   2 PRO CG   C 257.056   6.032  20.148 1.00 . A A .   2 PRO CG   1 1 
       22 55875 1 1   2 PRO HA   H 255.915   5.818  17.097 1.00 . A A .   2 PRO HA   1 1 
       22 55876 1 1   2 PRO HB2  H 257.314   4.330  18.881 1.00 . A A .   2 PRO HB2  1 1 
       22 55877 1 1   2 PRO HB3  H 257.927   5.846  18.208 1.00 . A A .   2 PRO HB3  1 1 
       22 55878 1 1   2 PRO HD2  H 255.576   7.396  20.865 1.00 . A A .   2 PRO HD2  1 1 
       22 55879 1 1   2 PRO HD3  H 256.761   8.110  19.753 1.00 . A A .   2 PRO HD3  1 1 
       22 55880 1 1   2 PRO HG2  H 256.617   5.341  20.853 1.00 . A A .   2 PRO HG2  1 1 
       22 55881 1 1   2 PRO HG3  H 258.039   6.334  20.480 1.00 . A A .   2 PRO HG3  1 1 
       22 55882 1 1   2 PRO N    N 255.315   6.870  18.831 1.00 . A A .   2 PRO N    1 1 
       22 55883 1 1   2 PRO O    O 253.967   4.519  19.232 1.00 . A A .   2 PRO O    1 1 
       22 55884 1 1   3 LEU C    C 252.772   2.528  17.447 1.00 . A A .   3 LEU C    1 1 
       22 55885 1 1   3 LEU CA   C 254.238   2.210  17.723 1.00 . A A .   3 LEU CA   1 1 
       22 55886 1 1   3 LEU CB   C 254.386   1.594  19.115 1.00 . A A .   3 LEU CB   1 1 
       22 55887 1 1   3 LEU CD1  C 255.671  -0.532  18.777 1.00 . A A .   3 LEU CD1  1 1 
       22 55888 1 1   3 LEU CD2  C 253.898  -0.411  20.537 1.00 . A A .   3 LEU CD2  1 1 
       22 55889 1 1   3 LEU CG   C 254.325   0.067  19.156 1.00 . A A .   3 LEU CG   1 1 
       22 55890 1 1   3 LEU H    H 255.784   3.431  16.948 1.00 . A A .   3 LEU H    1 1 
       22 55891 1 1   3 LEU HA   H 254.585   1.500  16.986 1.00 . A A .   3 LEU HA   1 1 
       22 55892 1 1   3 LEU HB2  H 255.335   1.907  19.525 1.00 . A A .   3 LEU HB2  1 1 
       22 55893 1 1   3 LEU HB3  H 253.598   1.980  19.742 1.00 . A A .   3 LEU HB3  1 1 
       22 55894 1 1   3 LEU HD11 H 256.311  -0.557  19.646 1.00 . A A .   3 LEU HD11 1 1 
       22 55895 1 1   3 LEU HD12 H 256.129   0.073  18.008 1.00 . A A .   3 LEU HD12 1 1 
       22 55896 1 1   3 LEU HD13 H 255.526  -1.536  18.407 1.00 . A A .   3 LEU HD13 1 1 
       22 55897 1 1   3 LEU HD21 H 253.830  -1.489  20.539 1.00 . A A .   3 LEU HD21 1 1 
       22 55898 1 1   3 LEU HD22 H 252.935   0.011  20.781 1.00 . A A .   3 LEU HD22 1 1 
       22 55899 1 1   3 LEU HD23 H 254.626  -0.094  21.269 1.00 . A A .   3 LEU HD23 1 1 
       22 55900 1 1   3 LEU HG   H 253.592  -0.278  18.441 1.00 . A A .   3 LEU HG   1 1 
       22 55901 1 1   3 LEU N    N 255.061   3.409  17.609 1.00 . A A .   3 LEU N    1 1 
       22 55902 1 1   3 LEU O    O 252.060   3.023  18.319 1.00 . A A .   3 LEU O    1 1 
       22 55903 1 1   4 GLY C    C 250.131   1.234  15.734 1.00 . A A .   4 GLY C    1 1 
       22 55904 1 1   4 GLY CA   C 250.950   2.503  15.859 1.00 . A A .   4 GLY CA   1 1 
       22 55905 1 1   4 GLY H    H 252.943   1.847  15.573 1.00 . A A .   4 GLY H    1 1 
       22 55906 1 1   4 GLY HA2  H 250.501   3.134  16.612 1.00 . A A .   4 GLY HA2  1 1 
       22 55907 1 1   4 GLY HA3  H 250.935   3.022  14.912 1.00 . A A .   4 GLY HA3  1 1 
       22 55908 1 1   4 GLY N    N 252.329   2.240  16.227 1.00 . A A .   4 GLY N    1 1 
       22 55909 1 1   4 GLY O    O 249.485   0.806  16.691 1.00 . A A .   4 GLY O    1 1 
       22 55910 1 1   5 SER C    C 247.911  -0.356  14.425 1.00 . A A .   5 SER C    1 1 
       22 55911 1 1   5 SER CA   C 249.410  -0.598  14.300 1.00 . A A .   5 SER CA   1 1 
       22 55912 1 1   5 SER CB   C 249.839  -1.696  15.274 1.00 . A A .   5 SER CB   1 1 
       22 55913 1 1   5 SER H    H 250.689   1.019  13.826 1.00 . A A .   5 SER H    1 1 
       22 55914 1 1   5 SER HA   H 249.627  -0.918  13.291 1.00 . A A .   5 SER HA   1 1 
       22 55915 1 1   5 SER HB2  H 249.299  -1.581  16.202 1.00 . A A .   5 SER HB2  1 1 
       22 55916 1 1   5 SER HB3  H 249.615  -2.662  14.845 1.00 . A A .   5 SER HB3  1 1 
       22 55917 1 1   5 SER HG   H 251.571  -2.511  15.690 1.00 . A A .   5 SER HG   1 1 
       22 55918 1 1   5 SER N    N 250.157   0.629  14.549 1.00 . A A .   5 SER N    1 1 
       22 55919 1 1   5 SER O    O 247.434   0.135  15.449 1.00 . A A .   5 SER O    1 1 
       22 55920 1 1   5 SER OG   O 251.229  -1.627  15.542 1.00 . A A .   5 SER OG   1 1 
       22 55921 1 1   6 MET C    C 245.030  -1.749  12.783 1.00 . A A .   6 MET C    1 1 
       22 55922 1 1   6 MET CA   C 245.726  -0.528  13.376 1.00 . A A .   6 MET CA   1 1 
       22 55923 1 1   6 MET CB   C 245.347   0.730  12.589 1.00 . A A .   6 MET CB   1 1 
       22 55924 1 1   6 MET CE   C 247.073   3.189  13.317 1.00 . A A .   6 MET CE   1 1 
       22 55925 1 1   6 MET CG   C 244.678   1.798  13.440 1.00 . A A .   6 MET CG   1 1 
       22 55926 1 1   6 MET H    H 247.612  -1.094  12.592 1.00 . A A .   6 MET H    1 1 
       22 55927 1 1   6 MET HA   H 245.406  -0.410  14.400 1.00 . A A .   6 MET HA   1 1 
       22 55928 1 1   6 MET HB2  H 246.243   1.152  12.155 1.00 . A A .   6 MET HB2  1 1 
       22 55929 1 1   6 MET HB3  H 244.668   0.456  11.794 1.00 . A A .   6 MET HB3  1 1 
       22 55930 1 1   6 MET HE1  H 247.565   4.138  13.473 1.00 . A A .   6 MET HE1  1 1 
       22 55931 1 1   6 MET HE2  H 247.473   2.717  12.432 1.00 . A A .   6 MET HE2  1 1 
       22 55932 1 1   6 MET HE3  H 247.243   2.552  14.173 1.00 . A A .   6 MET HE3  1 1 
       22 55933 1 1   6 MET HG2  H 243.618   1.789  13.236 1.00 . A A .   6 MET HG2  1 1 
       22 55934 1 1   6 MET HG3  H 244.845   1.565  14.482 1.00 . A A .   6 MET HG3  1 1 
       22 55935 1 1   6 MET N    N 247.173  -0.706  13.380 1.00 . A A .   6 MET N    1 1 
       22 55936 1 1   6 MET O    O 244.987  -1.920  11.566 1.00 . A A .   6 MET O    1 1 
       22 55937 1 1   6 MET SD   S 245.314   3.454  13.109 1.00 . A A .   6 MET SD   1 1 
       22 55938 1 1   7 ASP C    C 242.415  -3.504  12.627 1.00 . A A .   7 ASP C    1 1 
       22 55939 1 1   7 ASP CA   C 243.797  -3.808  13.214 1.00 . A A .   7 ASP CA   1 1 
       22 55940 1 1   7 ASP CB   C 243.659  -4.787  14.380 1.00 . A A .   7 ASP CB   1 1 
       22 55941 1 1   7 ASP CG   C 242.878  -4.199  15.540 1.00 . A A .   7 ASP CG   1 1 
       22 55942 1 1   7 ASP H    H 244.557  -2.406  14.611 1.00 . A A .   7 ASP H    1 1 
       22 55943 1 1   7 ASP HA   H 244.400  -4.266  12.447 1.00 . A A .   7 ASP HA   1 1 
       22 55944 1 1   7 ASP HB2  H 243.148  -5.674  14.040 1.00 . A A .   7 ASP HB2  1 1 
       22 55945 1 1   7 ASP HB3  H 244.644  -5.057  14.734 1.00 . A A .   7 ASP HB3  1 1 
       22 55946 1 1   7 ASP N    N 244.488  -2.596  13.652 1.00 . A A .   7 ASP N    1 1 
       22 55947 1 1   7 ASP O    O 241.615  -4.415  12.413 1.00 . A A .   7 ASP O    1 1 
       22 55948 1 1   7 ASP OD1  O 241.632  -4.157  15.455 1.00 . A A .   7 ASP OD1  1 1 
       22 55949 1 1   7 ASP OD2  O 243.511  -3.781  16.531 1.00 . A A .   7 ASP OD2  1 1 
       22 55950 1 1   8 SER C    C 240.999  -0.510  11.037 1.00 . A A .   8 SER C    1 1 
       22 55951 1 1   8 SER CA   C 240.858  -1.829  11.796 1.00 . A A .   8 SER CA   1 1 
       22 55952 1 1   8 SER CB   C 239.809  -1.687  12.901 1.00 . A A .   8 SER CB   1 1 
       22 55953 1 1   8 SER H    H 242.810  -1.547  12.547 1.00 . A A .   8 SER H    1 1 
       22 55954 1 1   8 SER HA   H 240.544  -2.599  11.108 1.00 . A A .   8 SER HA   1 1 
       22 55955 1 1   8 SER HB2  H 240.292  -1.382  13.816 1.00 . A A .   8 SER HB2  1 1 
       22 55956 1 1   8 SER HB3  H 239.083  -0.940  12.610 1.00 . A A .   8 SER HB3  1 1 
       22 55957 1 1   8 SER HG   H 238.721  -3.205  12.312 1.00 . A A .   8 SER HG   1 1 
       22 55958 1 1   8 SER N    N 242.140  -2.231  12.363 1.00 . A A .   8 SER N    1 1 
       22 55959 1 1   8 SER O    O 241.525   0.466  11.572 1.00 . A A .   8 SER O    1 1 
       22 55960 1 1   8 SER OG   O 239.137  -2.913  13.126 1.00 . A A .   8 SER OG   1 1 
       22 55961 1 1   9 PRO C    C 239.681   1.855   9.432 1.00 . A A .   9 PRO C    1 1 
       22 55962 1 1   9 PRO CA   C 240.626   0.755   8.956 1.00 . A A .   9 PRO CA   1 1 
       22 55963 1 1   9 PRO CB   C 240.223   0.276   7.563 1.00 . A A .   9 PRO CB   1 1 
       22 55964 1 1   9 PRO CD   C 239.895  -1.571   9.045 1.00 . A A .   9 PRO CD   1 1 
       22 55965 1 1   9 PRO CG   C 239.360  -0.913   7.801 1.00 . A A .   9 PRO CG   1 1 
       22 55966 1 1   9 PRO HA   H 241.635   1.133   8.926 1.00 . A A .   9 PRO HA   1 1 
       22 55967 1 1   9 PRO HB2  H 239.684   1.060   7.051 1.00 . A A .   9 PRO HB2  1 1 
       22 55968 1 1   9 PRO HB3  H 241.106   0.014   7.004 1.00 . A A .   9 PRO HB3  1 1 
       22 55969 1 1   9 PRO HD2  H 239.089  -1.997   9.623 1.00 . A A .   9 PRO HD2  1 1 
       22 55970 1 1   9 PRO HD3  H 240.619  -2.330   8.788 1.00 . A A .   9 PRO HD3  1 1 
       22 55971 1 1   9 PRO HG2  H 238.337  -0.600   7.953 1.00 . A A .   9 PRO HG2  1 1 
       22 55972 1 1   9 PRO HG3  H 239.426  -1.588   6.961 1.00 . A A .   9 PRO HG3  1 1 
       22 55973 1 1   9 PRO N    N 240.536  -0.459   9.774 1.00 . A A .   9 PRO N    1 1 
       22 55974 1 1   9 PRO O    O 238.460   1.705   9.364 1.00 . A A .   9 PRO O    1 1 
       22 55975 1 1  10 PRO C    C 238.821   4.898   9.242 1.00 . A A .  10 PRO C    1 1 
       22 55976 1 1  10 PRO CA   C 239.430   4.110  10.393 1.00 . A A .  10 PRO CA   1 1 
       22 55977 1 1  10 PRO CB   C 240.436   4.981  11.166 1.00 . A A .  10 PRO CB   1 1 
       22 55978 1 1  10 PRO CD   C 241.662   3.266  10.030 1.00 . A A .  10 PRO CD   1 1 
       22 55979 1 1  10 PRO CG   C 241.713   4.204  11.200 1.00 . A A .  10 PRO CG   1 1 
       22 55980 1 1  10 PRO HA   H 238.644   3.785  11.058 1.00 . A A .  10 PRO HA   1 1 
       22 55981 1 1  10 PRO HB2  H 240.565   5.923  10.654 1.00 . A A .  10 PRO HB2  1 1 
       22 55982 1 1  10 PRO HB3  H 240.062   5.162  12.163 1.00 . A A .  10 PRO HB3  1 1 
       22 55983 1 1  10 PRO HD2  H 242.034   3.751   9.140 1.00 . A A .  10 PRO HD2  1 1 
       22 55984 1 1  10 PRO HD3  H 242.220   2.367  10.240 1.00 . A A .  10 PRO HD3  1 1 
       22 55985 1 1  10 PRO HG2  H 242.554   4.875  11.106 1.00 . A A .  10 PRO HG2  1 1 
       22 55986 1 1  10 PRO HG3  H 241.779   3.647  12.123 1.00 . A A .  10 PRO HG3  1 1 
       22 55987 1 1  10 PRO N    N 240.230   2.984   9.915 1.00 . A A .  10 PRO N    1 1 
       22 55988 1 1  10 PRO O    O 238.954   4.524   8.077 1.00 . A A .  10 PRO O    1 1 
       22 55989 1 1  11 GLU C    C 238.478   7.927   8.104 1.00 . A A .  11 GLU C    1 1 
       22 55990 1 1  11 GLU CA   C 237.521   6.840   8.580 1.00 . A A .  11 GLU CA   1 1 
       22 55991 1 1  11 GLU CB   C 236.254   7.477   9.149 1.00 . A A .  11 GLU CB   1 1 
       22 55992 1 1  11 GLU CD   C 234.156   6.152   8.676 1.00 . A A .  11 GLU CD   1 1 
       22 55993 1 1  11 GLU CG   C 235.249   6.467   9.678 1.00 . A A .  11 GLU CG   1 1 
       22 55994 1 1  11 GLU H    H 238.089   6.230  10.526 1.00 . A A .  11 GLU H    1 1 
       22 55995 1 1  11 GLU HA   H 237.254   6.218   7.739 1.00 . A A .  11 GLU HA   1 1 
       22 55996 1 1  11 GLU HB2  H 236.531   8.137   9.958 1.00 . A A .  11 GLU HB2  1 1 
       22 55997 1 1  11 GLU HB3  H 235.777   8.055   8.372 1.00 . A A .  11 GLU HB3  1 1 
       22 55998 1 1  11 GLU HG2  H 235.770   5.553   9.920 1.00 . A A .  11 GLU HG2  1 1 
       22 55999 1 1  11 GLU HG3  H 234.794   6.867  10.573 1.00 . A A .  11 GLU HG3  1 1 
       22 56000 1 1  11 GLU N    N 238.154   5.990   9.581 1.00 . A A .  11 GLU N    1 1 
       22 56001 1 1  11 GLU O    O 239.341   8.381   8.854 1.00 . A A .  11 GLU O    1 1 
       22 56002 1 1  11 GLU OE1  O 233.545   7.103   8.147 1.00 . A A .  11 GLU OE1  1 1 
       22 56003 1 1  11 GLU OE2  O 233.914   4.954   8.420 1.00 . A A .  11 GLU OE2  1 1 
       22 56004 1 1  12 GLY C    C 240.339   8.824   5.523 1.00 . A A .  12 GLY C    1 1 
       22 56005 1 1  12 GLY CA   C 239.164   9.381   6.301 1.00 . A A .  12 GLY CA   1 1 
       22 56006 1 1  12 GLY H    H 237.604   7.950   6.303 1.00 . A A .  12 GLY H    1 1 
       22 56007 1 1  12 GLY HA2  H 238.575  10.003   5.644 1.00 . A A .  12 GLY HA2  1 1 
       22 56008 1 1  12 GLY HA3  H 239.541   9.990   7.111 1.00 . A A .  12 GLY HA3  1 1 
       22 56009 1 1  12 GLY N    N 238.313   8.346   6.853 1.00 . A A .  12 GLY N    1 1 
       22 56010 1 1  12 GLY O    O 240.775   9.420   4.539 1.00 . A A .  12 GLY O    1 1 
       22 56011 1 1  13 TYR C    C 241.533   6.149   4.158 1.00 . A A .  13 TYR C    1 1 
       22 56012 1 1  13 TYR CA   C 241.994   7.057   5.294 1.00 . A A .  13 TYR CA   1 1 
       22 56013 1 1  13 TYR CB   C 242.829   6.262   6.296 1.00 . A A .  13 TYR CB   1 1 
       22 56014 1 1  13 TYR CD1  C 242.128   6.979   8.613 1.00 . A A .  13 TYR CD1  1 1 
       22 56015 1 1  13 TYR CD2  C 244.251   7.703   7.806 1.00 . A A .  13 TYR CD2  1 1 
       22 56016 1 1  13 TYR CE1  C 242.347   7.650   9.802 1.00 . A A .  13 TYR CE1  1 1 
       22 56017 1 1  13 TYR CE2  C 244.479   8.375   8.991 1.00 . A A .  13 TYR CE2  1 1 
       22 56018 1 1  13 TYR CG   C 243.074   6.994   7.597 1.00 . A A .  13 TYR CG   1 1 
       22 56019 1 1  13 TYR CZ   C 243.524   8.346   9.985 1.00 . A A .  13 TYR CZ   1 1 
       22 56020 1 1  13 TYR H    H 240.471   7.253   6.757 1.00 . A A .  13 TYR H    1 1 
       22 56021 1 1  13 TYR HA   H 242.603   7.845   4.880 1.00 . A A .  13 TYR HA   1 1 
       22 56022 1 1  13 TYR HB2  H 242.323   5.337   6.523 1.00 . A A .  13 TYR HB2  1 1 
       22 56023 1 1  13 TYR HB3  H 243.790   6.041   5.855 1.00 . A A .  13 TYR HB3  1 1 
       22 56024 1 1  13 TYR HD1  H 241.207   6.433   8.467 1.00 . A A .  13 TYR HD1  1 1 
       22 56025 1 1  13 TYR HD2  H 244.996   7.724   7.024 1.00 . A A .  13 TYR HD2  1 1 
       22 56026 1 1  13 TYR HE1  H 241.600   7.627  10.581 1.00 . A A .  13 TYR HE1  1 1 
       22 56027 1 1  13 TYR HE2  H 245.399   8.920   9.134 1.00 . A A .  13 TYR HE2  1 1 
       22 56028 1 1  13 TYR HH   H 243.289   9.859  11.148 1.00 . A A .  13 TYR HH   1 1 
       22 56029 1 1  13 TYR N    N 240.857   7.682   5.963 1.00 . A A .  13 TYR N    1 1 
       22 56030 1 1  13 TYR O    O 240.556   5.411   4.290 1.00 . A A .  13 TYR O    1 1 
       22 56031 1 1  13 TYR OH   O 243.747   9.015  11.167 1.00 . A A .  13 TYR OH   1 1 
       22 56032 1 1  14 ARG C    C 242.561   4.023   1.939 1.00 . A A .  14 ARG C    1 1 
       22 56033 1 1  14 ARG CA   C 241.922   5.410   1.862 1.00 . A A .  14 ARG CA   1 1 
       22 56034 1 1  14 ARG CB   C 242.381   6.124   0.589 1.00 . A A .  14 ARG CB   1 1 
       22 56035 1 1  14 ARG CD   C 242.010   6.507  -1.866 1.00 . A A .  14 ARG CD   1 1 
       22 56036 1 1  14 ARG CG   C 241.411   5.980  -0.572 1.00 . A A .  14 ARG CG   1 1 
       22 56037 1 1  14 ARG CZ   C 241.759   4.659  -3.477 1.00 . A A .  14 ARG CZ   1 1 
       22 56038 1 1  14 ARG H    H 243.010   6.831   3.001 1.00 . A A .  14 ARG H    1 1 
       22 56039 1 1  14 ARG HA   H 240.849   5.295   1.830 1.00 . A A .  14 ARG HA   1 1 
       22 56040 1 1  14 ARG HB2  H 242.499   7.176   0.804 1.00 . A A .  14 ARG HB2  1 1 
       22 56041 1 1  14 ARG HB3  H 243.335   5.718   0.287 1.00 . A A .  14 ARG HB3  1 1 
       22 56042 1 1  14 ARG HD2  H 241.245   7.041  -2.411 1.00 . A A .  14 ARG HD2  1 1 
       22 56043 1 1  14 ARG HD3  H 242.818   7.181  -1.626 1.00 . A A .  14 ARG HD3  1 1 
       22 56044 1 1  14 ARG HE   H 243.492   5.274  -2.703 1.00 . A A .  14 ARG HE   1 1 
       22 56045 1 1  14 ARG HG2  H 241.169   4.936  -0.699 1.00 . A A .  14 ARG HG2  1 1 
       22 56046 1 1  14 ARG HG3  H 240.512   6.536  -0.349 1.00 . A A .  14 ARG HG3  1 1 
       22 56047 1 1  14 ARG HH11 H 240.024   5.559  -2.960 1.00 . A A .  14 ARG HH11 1 1 
       22 56048 1 1  14 ARG HH12 H 239.875   4.257  -4.090 1.00 . A A .  14 ARG HH12 1 1 
       22 56049 1 1  14 ARG HH21 H 243.299   3.561  -4.191 1.00 . A A .  14 ARG HH21 1 1 
       22 56050 1 1  14 ARG HH22 H 241.734   3.122  -4.789 1.00 . A A .  14 ARG HH22 1 1 
       22 56051 1 1  14 ARG N    N 242.247   6.216   3.039 1.00 . A A .  14 ARG N    1 1 
       22 56052 1 1  14 ARG NE   N 242.525   5.430  -2.709 1.00 . A A .  14 ARG NE   1 1 
       22 56053 1 1  14 ARG NH1  N 240.445   4.840  -3.512 1.00 . A A .  14 ARG NH1  1 1 
       22 56054 1 1  14 ARG NH2  N 242.309   3.702  -4.213 1.00 . A A .  14 ARG NH2  1 1 
       22 56055 1 1  14 ARG O    O 243.599   3.842   2.577 1.00 . A A .  14 ARG O    1 1 
       22 56056 1 1  15 ARG C    C 243.668   1.541   0.391 1.00 . A A .  15 ARG C    1 1 
       22 56057 1 1  15 ARG CA   C 242.433   1.674   1.276 1.00 . A A .  15 ARG CA   1 1 
       22 56058 1 1  15 ARG CB   C 241.347   0.710   0.791 1.00 . A A .  15 ARG CB   1 1 
       22 56059 1 1  15 ARG CD   C 240.178  -0.075   2.874 1.00 . A A .  15 ARG CD   1 1 
       22 56060 1 1  15 ARG CG   C 240.066   0.761   1.608 1.00 . A A .  15 ARG CG   1 1 
       22 56061 1 1  15 ARG CZ   C 241.810  -0.309   4.700 1.00 . A A .  15 ARG CZ   1 1 
       22 56062 1 1  15 ARG H    H 241.107   3.257   0.796 1.00 . A A .  15 ARG H    1 1 
       22 56063 1 1  15 ARG HA   H 242.706   1.415   2.285 1.00 . A A .  15 ARG HA   1 1 
       22 56064 1 1  15 ARG HB2  H 241.102   0.949  -0.233 1.00 . A A .  15 ARG HB2  1 1 
       22 56065 1 1  15 ARG HB3  H 241.734  -0.298   0.832 1.00 . A A .  15 ARG HB3  1 1 
       22 56066 1 1  15 ARG HD2  H 239.230  -0.055   3.393 1.00 . A A .  15 ARG HD2  1 1 
       22 56067 1 1  15 ARG HD3  H 240.417  -1.092   2.598 1.00 . A A .  15 ARG HD3  1 1 
       22 56068 1 1  15 ARG HE   H 241.492   1.361   3.661 1.00 . A A .  15 ARG HE   1 1 
       22 56069 1 1  15 ARG HG2  H 239.866   1.785   1.882 1.00 . A A .  15 ARG HG2  1 1 
       22 56070 1 1  15 ARG HG3  H 239.254   0.380   1.007 1.00 . A A .  15 ARG HG3  1 1 
       22 56071 1 1  15 ARG HH11 H 240.705  -1.965   4.351 1.00 . A A .  15 ARG HH11 1 1 
       22 56072 1 1  15 ARG HH12 H 241.884  -2.109   5.609 1.00 . A A .  15 ARG HH12 1 1 
       22 56073 1 1  15 ARG HH21 H 243.056   1.164   5.297 1.00 . A A .  15 ARG HH21 1 1 
       22 56074 1 1  15 ARG HH22 H 243.222  -0.336   6.145 1.00 . A A .  15 ARG HH22 1 1 
       22 56075 1 1  15 ARG N    N 241.931   3.047   1.285 1.00 . A A .  15 ARG N    1 1 
       22 56076 1 1  15 ARG NE   N 241.216   0.428   3.768 1.00 . A A .  15 ARG NE   1 1 
       22 56077 1 1  15 ARG NH1  N 241.437  -1.565   4.902 1.00 . A A .  15 ARG NH1  1 1 
       22 56078 1 1  15 ARG NH2  N 242.776   0.216   5.441 1.00 . A A .  15 ARG NH2  1 1 
       22 56079 1 1  15 ARG O    O 243.667   1.966  -0.765 1.00 . A A .  15 ARG O    1 1 
       22 56080 1 1  16 ASN C    C 246.726  -0.461   0.758 1.00 . A A .  16 ASN C    1 1 
       22 56081 1 1  16 ASN CA   C 245.966   0.749   0.213 1.00 . A A .  16 ASN CA   1 1 
       22 56082 1 1  16 ASN CB   C 246.826   2.019   0.303 1.00 . A A .  16 ASN CB   1 1 
       22 56083 1 1  16 ASN CG   C 248.267   1.802  -0.126 1.00 . A A .  16 ASN CG   1 1 
       22 56084 1 1  16 ASN H    H 244.655   0.627   1.869 1.00 . A A .  16 ASN H    1 1 
       22 56085 1 1  16 ASN HA   H 245.719   0.565  -0.821 1.00 . A A .  16 ASN HA   1 1 
       22 56086 1 1  16 ASN HB2  H 246.396   2.777  -0.334 1.00 . A A .  16 ASN HB2  1 1 
       22 56087 1 1  16 ASN HB3  H 246.823   2.373   1.323 1.00 . A A .  16 ASN HB3  1 1 
       22 56088 1 1  16 ASN HD21 H 248.045   3.107  -1.610 1.00 . A A .  16 ASN HD21 1 1 
       22 56089 1 1  16 ASN HD22 H 249.607   2.380  -1.476 1.00 . A A .  16 ASN HD22 1 1 
       22 56090 1 1  16 ASN N    N 244.719   0.946   0.944 1.00 . A A .  16 ASN N    1 1 
       22 56091 1 1  16 ASN ND2  N 248.682   2.500  -1.177 1.00 . A A .  16 ASN ND2  1 1 
       22 56092 1 1  16 ASN O    O 246.536  -0.856   1.907 1.00 . A A .  16 ASN O    1 1 
       22 56093 1 1  16 ASN OD1  O 249.000   1.024   0.485 1.00 . A A .  16 ASN OD1  1 1 
       22 56094 1 1  17 VAL C    C 249.870  -1.950   0.090 1.00 . A A .  17 VAL C    1 1 
       22 56095 1 1  17 VAL CA   C 248.386  -2.189   0.345 1.00 . A A .  17 VAL CA   1 1 
       22 56096 1 1  17 VAL CB   C 247.957  -3.478  -0.383 1.00 . A A .  17 VAL CB   1 1 
       22 56097 1 1  17 VAL CG1  C 246.654  -4.011   0.192 1.00 . A A .  17 VAL CG1  1 1 
       22 56098 1 1  17 VAL CG2  C 247.825  -3.234  -1.875 1.00 . A A .  17 VAL CG2  1 1 
       22 56099 1 1  17 VAL H    H 247.706  -0.675  -0.972 1.00 . A A .  17 VAL H    1 1 
       22 56100 1 1  17 VAL HA   H 248.234  -2.333   1.405 1.00 . A A .  17 VAL HA   1 1 
       22 56101 1 1  17 VAL HB   H 248.722  -4.224  -0.229 1.00 . A A .  17 VAL HB   1 1 
       22 56102 1 1  17 VAL HG11 H 246.852  -4.915   0.750 1.00 . A A .  17 VAL HG11 1 1 
       22 56103 1 1  17 VAL HG12 H 245.966  -4.229  -0.613 1.00 . A A .  17 VAL HG12 1 1 
       22 56104 1 1  17 VAL HG13 H 246.221  -3.272   0.848 1.00 . A A .  17 VAL HG13 1 1 
       22 56105 1 1  17 VAL HG21 H 247.310  -2.300  -2.045 1.00 . A A .  17 VAL HG21 1 1 
       22 56106 1 1  17 VAL HG22 H 247.261  -4.040  -2.317 1.00 . A A .  17 VAL HG22 1 1 
       22 56107 1 1  17 VAL HG23 H 248.807  -3.192  -2.322 1.00 . A A .  17 VAL HG23 1 1 
       22 56108 1 1  17 VAL N    N 247.592  -1.037  -0.069 1.00 . A A .  17 VAL N    1 1 
       22 56109 1 1  17 VAL O    O 250.254  -1.415  -0.950 1.00 . A A .  17 VAL O    1 1 
       22 56110 1 1  18 GLY C    C 252.860  -3.474   0.660 1.00 . A A .  18 GLY C    1 1 
       22 56111 1 1  18 GLY CA   C 252.134  -2.168   0.910 1.00 . A A .  18 GLY CA   1 1 
       22 56112 1 1  18 GLY H    H 250.338  -2.768   1.854 1.00 . A A .  18 GLY H    1 1 
       22 56113 1 1  18 GLY HA2  H 252.325  -1.498   0.085 1.00 . A A .  18 GLY HA2  1 1 
       22 56114 1 1  18 GLY HA3  H 252.518  -1.724   1.817 1.00 . A A .  18 GLY HA3  1 1 
       22 56115 1 1  18 GLY N    N 250.700  -2.348   1.048 1.00 . A A .  18 GLY N    1 1 
       22 56116 1 1  18 GLY O    O 252.373  -4.544   1.025 1.00 . A A .  18 GLY O    1 1 
       22 56117 1 1  19 ILE C    C 256.259  -4.418   0.213 1.00 . A A .  19 ILE C    1 1 
       22 56118 1 1  19 ILE CA   C 254.820  -4.573  -0.272 1.00 . A A .  19 ILE CA   1 1 
       22 56119 1 1  19 ILE CB   C 254.829  -4.864  -1.788 1.00 . A A .  19 ILE CB   1 1 
       22 56120 1 1  19 ILE CD1  C 252.881  -3.617  -2.850 1.00 . A A .  19 ILE CD1  1 1 
       22 56121 1 1  19 ILE CG1  C 253.397  -4.937  -2.321 1.00 . A A .  19 ILE CG1  1 1 
       22 56122 1 1  19 ILE CG2  C 255.578  -6.157  -2.088 1.00 . A A .  19 ILE CG2  1 1 
       22 56123 1 1  19 ILE H    H 254.362  -2.507  -0.238 1.00 . A A .  19 ILE H    1 1 
       22 56124 1 1  19 ILE HA   H 254.369  -5.415   0.232 1.00 . A A .  19 ILE HA   1 1 
       22 56125 1 1  19 ILE HB   H 255.347  -4.056  -2.282 1.00 . A A .  19 ILE HB   1 1 
       22 56126 1 1  19 ILE HD11 H 252.045  -3.795  -3.510 1.00 . A A .  19 ILE HD11 1 1 
       22 56127 1 1  19 ILE HD12 H 253.668  -3.114  -3.394 1.00 . A A .  19 ILE HD12 1 1 
       22 56128 1 1  19 ILE HD13 H 252.562  -2.998  -2.024 1.00 . A A .  19 ILE HD13 1 1 
       22 56129 1 1  19 ILE HG12 H 253.355  -5.655  -3.127 1.00 . A A .  19 ILE HG12 1 1 
       22 56130 1 1  19 ILE HG13 H 252.739  -5.256  -1.526 1.00 . A A .  19 ILE HG13 1 1 
       22 56131 1 1  19 ILE HG21 H 254.874  -6.929  -2.356 1.00 . A A .  19 ILE HG21 1 1 
       22 56132 1 1  19 ILE HG22 H 256.135  -6.464  -1.215 1.00 . A A .  19 ILE HG22 1 1 
       22 56133 1 1  19 ILE HG23 H 256.262  -5.994  -2.909 1.00 . A A .  19 ILE HG23 1 1 
       22 56134 1 1  19 ILE N    N 254.027  -3.388   0.032 1.00 . A A .  19 ILE N    1 1 
       22 56135 1 1  19 ILE O    O 257.072  -3.758  -0.433 1.00 . A A .  19 ILE O    1 1 
       22 56136 1 1  20 CYS C    C 258.755  -6.125   1.338 1.00 . A A .  20 CYS C    1 1 
       22 56137 1 1  20 CYS CA   C 257.921  -4.980   1.895 1.00 . A A .  20 CYS CA   1 1 
       22 56138 1 1  20 CYS CB   C 257.884  -5.047   3.425 1.00 . A A .  20 CYS CB   1 1 
       22 56139 1 1  20 CYS H    H 255.889  -5.565   1.813 1.00 . A A .  20 CYS H    1 1 
       22 56140 1 1  20 CYS HA   H 258.364  -4.045   1.591 1.00 . A A .  20 CYS HA   1 1 
       22 56141 1 1  20 CYS HB2  H 257.143  -4.355   3.789 1.00 . A A .  20 CYS HB2  1 1 
       22 56142 1 1  20 CYS HB3  H 257.613  -6.046   3.730 1.00 . A A .  20 CYS HB3  1 1 
       22 56143 1 1  20 CYS HG   H 259.876  -5.458   4.485 1.00 . A A .  20 CYS HG   1 1 
       22 56144 1 1  20 CYS N    N 256.573  -5.042   1.345 1.00 . A A .  20 CYS N    1 1 
       22 56145 1 1  20 CYS O    O 258.601  -7.270   1.751 1.00 . A A .  20 CYS O    1 1 
       22 56146 1 1  20 CYS SG   S 259.456  -4.638   4.219 1.00 . A A .  20 CYS SG   1 1 
       22 56147 1 1  21 LEU C    C 261.883  -6.785   0.299 1.00 . A A .  21 LEU C    1 1 
       22 56148 1 1  21 LEU CA   C 260.460  -6.835  -0.238 1.00 . A A .  21 LEU CA   1 1 
       22 56149 1 1  21 LEU CB   C 260.468  -6.652  -1.760 1.00 . A A .  21 LEU CB   1 1 
       22 56150 1 1  21 LEU CD1  C 261.262  -8.958  -2.370 1.00 . A A .  21 LEU CD1  1 1 
       22 56151 1 1  21 LEU CD2  C 261.552  -7.066  -3.983 1.00 . A A .  21 LEU CD2  1 1 
       22 56152 1 1  21 LEU CG   C 261.525  -7.466  -2.514 1.00 . A A .  21 LEU CG   1 1 
       22 56153 1 1  21 LEU H    H 259.698  -4.885   0.083 1.00 . A A .  21 LEU H    1 1 
       22 56154 1 1  21 LEU HA   H 260.035  -7.798  -0.004 1.00 . A A .  21 LEU HA   1 1 
       22 56155 1 1  21 LEU HB2  H 259.495  -6.929  -2.136 1.00 . A A .  21 LEU HB2  1 1 
       22 56156 1 1  21 LEU HB3  H 260.633  -5.607  -1.973 1.00 . A A .  21 LEU HB3  1 1 
       22 56157 1 1  21 LEU HD11 H 261.359  -9.437  -3.333 1.00 . A A .  21 LEU HD11 1 1 
       22 56158 1 1  21 LEU HD12 H 260.262  -9.114  -1.992 1.00 . A A .  21 LEU HD12 1 1 
       22 56159 1 1  21 LEU HD13 H 261.977  -9.386  -1.683 1.00 . A A .  21 LEU HD13 1 1 
       22 56160 1 1  21 LEU HD21 H 260.911  -7.727  -4.548 1.00 . A A .  21 LEU HD21 1 1 
       22 56161 1 1  21 LEU HD22 H 262.562  -7.137  -4.356 1.00 . A A .  21 LEU HD22 1 1 
       22 56162 1 1  21 LEU HD23 H 261.200  -6.050  -4.086 1.00 . A A .  21 LEU HD23 1 1 
       22 56163 1 1  21 LEU HG   H 262.497  -7.257  -2.093 1.00 . A A .  21 LEU HG   1 1 
       22 56164 1 1  21 LEU N    N 259.625  -5.815   0.385 1.00 . A A .  21 LEU N    1 1 
       22 56165 1 1  21 LEU O    O 262.409  -5.716   0.602 1.00 . A A .  21 LEU O    1 1 
       22 56166 1 1  22 MET C    C 264.699  -8.939  -0.009 1.00 . A A .  22 MET C    1 1 
       22 56167 1 1  22 MET CA   C 263.858  -8.062   0.909 1.00 . A A .  22 MET CA   1 1 
       22 56168 1 1  22 MET CB   C 263.862  -8.635   2.326 1.00 . A A .  22 MET CB   1 1 
       22 56169 1 1  22 MET CE   C 263.770 -12.193   3.990 1.00 . A A .  22 MET CE   1 1 
       22 56170 1 1  22 MET CG   C 263.165  -9.979   2.437 1.00 . A A .  22 MET CG   1 1 
       22 56171 1 1  22 MET H    H 262.019  -8.772   0.153 1.00 . A A .  22 MET H    1 1 
       22 56172 1 1  22 MET HA   H 264.281  -7.070   0.929 1.00 . A A .  22 MET HA   1 1 
       22 56173 1 1  22 MET HB2  H 264.886  -8.757   2.649 1.00 . A A .  22 MET HB2  1 1 
       22 56174 1 1  22 MET HB3  H 263.366  -7.940   2.986 1.00 . A A .  22 MET HB3  1 1 
       22 56175 1 1  22 MET HE1  H 264.263 -12.282   3.032 1.00 . A A .  22 MET HE1  1 1 
       22 56176 1 1  22 MET HE2  H 262.991 -12.938   4.064 1.00 . A A .  22 MET HE2  1 1 
       22 56177 1 1  22 MET HE3  H 264.490 -12.343   4.781 1.00 . A A .  22 MET HE3  1 1 
       22 56178 1 1  22 MET HG2  H 262.166  -9.886   2.035 1.00 . A A .  22 MET HG2  1 1 
       22 56179 1 1  22 MET HG3  H 263.716 -10.706   1.860 1.00 . A A .  22 MET HG3  1 1 
       22 56180 1 1  22 MET N    N 262.496  -7.956   0.412 1.00 . A A .  22 MET N    1 1 
       22 56181 1 1  22 MET O    O 264.172  -9.767  -0.752 1.00 . A A .  22 MET O    1 1 
       22 56182 1 1  22 MET SD   S 263.051 -10.561   4.140 1.00 . A A .  22 MET SD   1 1 
       22 56183 1 1  23 ASN C    C 267.524 -10.684  -0.009 1.00 . A A .  23 ASN C    1 1 
       22 56184 1 1  23 ASN CA   C 266.930  -9.513  -0.782 1.00 . A A .  23 ASN CA   1 1 
       22 56185 1 1  23 ASN CB   C 268.058  -8.616  -1.295 1.00 . A A .  23 ASN CB   1 1 
       22 56186 1 1  23 ASN CG   C 268.651  -7.743  -0.211 1.00 . A A .  23 ASN CG   1 1 
       22 56187 1 1  23 ASN H    H 266.362  -8.067   0.657 1.00 . A A .  23 ASN H    1 1 
       22 56188 1 1  23 ASN HA   H 266.378  -9.897  -1.626 1.00 . A A .  23 ASN HA   1 1 
       22 56189 1 1  23 ASN HB2  H 268.845  -9.235  -1.693 1.00 . A A .  23 ASN HB2  1 1 
       22 56190 1 1  23 ASN HB3  H 267.676  -7.977  -2.075 1.00 . A A .  23 ASN HB3  1 1 
       22 56191 1 1  23 ASN HD21 H 270.091  -7.144  -1.444 1.00 . A A .  23 ASN HD21 1 1 
       22 56192 1 1  23 ASN HD22 H 270.142  -6.477   0.148 1.00 . A A .  23 ASN HD22 1 1 
       22 56193 1 1  23 ASN N    N 266.008  -8.745   0.045 1.00 . A A .  23 ASN N    1 1 
       22 56194 1 1  23 ASN ND2  N 269.738  -7.052  -0.535 1.00 . A A .  23 ASN ND2  1 1 
       22 56195 1 1  23 ASN O    O 267.291 -10.836   1.190 1.00 . A A .  23 ASN O    1 1 
       22 56196 1 1  23 ASN OD1  O 268.140  -7.692   0.903 1.00 . A A .  23 ASN OD1  1 1 
       22 56197 1 1  24 ASN C    C 269.924 -12.241   0.995 1.00 . A A .  24 ASN C    1 1 
       22 56198 1 1  24 ASN CA   C 268.944 -12.663  -0.101 1.00 . A A .  24 ASN CA   1 1 
       22 56199 1 1  24 ASN CB   C 269.676 -13.483  -1.165 1.00 . A A .  24 ASN CB   1 1 
       22 56200 1 1  24 ASN CG   C 269.562 -14.976  -0.926 1.00 . A A .  24 ASN CG   1 1 
       22 56201 1 1  24 ASN H    H 268.448 -11.322  -1.661 1.00 . A A .  24 ASN H    1 1 
       22 56202 1 1  24 ASN HA   H 268.171 -13.275   0.341 1.00 . A A .  24 ASN HA   1 1 
       22 56203 1 1  24 ASN HB2  H 269.256 -13.259  -2.134 1.00 . A A .  24 ASN HB2  1 1 
       22 56204 1 1  24 ASN HB3  H 270.723 -13.213  -1.160 1.00 . A A .  24 ASN HB3  1 1 
       22 56205 1 1  24 ASN HD21 H 270.070 -14.733   0.981 1.00 . A A .  24 ASN HD21 1 1 
       22 56206 1 1  24 ASN HD22 H 269.756 -16.360   0.487 1.00 . A A .  24 ASN HD22 1 1 
       22 56207 1 1  24 ASN N    N 268.300 -11.504  -0.709 1.00 . A A .  24 ASN N    1 1 
       22 56208 1 1  24 ASN ND2  N 269.822 -15.399   0.305 1.00 . A A .  24 ASN ND2  1 1 
       22 56209 1 1  24 ASN O    O 270.360 -13.067   1.797 1.00 . A A .  24 ASN O    1 1 
       22 56210 1 1  24 ASN OD1  O 269.243 -15.739  -1.838 1.00 . A A .  24 ASN OD1  1 1 
       22 56211 1 1  25 ASP C    C 270.429  -9.995   3.288 1.00 . A A .  25 ASP C    1 1 
       22 56212 1 1  25 ASP CA   C 271.184 -10.434   2.035 1.00 . A A .  25 ASP CA   1 1 
       22 56213 1 1  25 ASP CB   C 271.976  -9.257   1.464 1.00 . A A .  25 ASP CB   1 1 
       22 56214 1 1  25 ASP CG   C 273.458  -9.558   1.347 1.00 . A A .  25 ASP CG   1 1 
       22 56215 1 1  25 ASP H    H 269.884 -10.338   0.370 1.00 . A A .  25 ASP H    1 1 
       22 56216 1 1  25 ASP HA   H 271.869 -11.225   2.299 1.00 . A A .  25 ASP HA   1 1 
       22 56217 1 1  25 ASP HB2  H 271.597  -9.021   0.480 1.00 . A A .  25 ASP HB2  1 1 
       22 56218 1 1  25 ASP HB3  H 271.851  -8.399   2.107 1.00 . A A .  25 ASP HB3  1 1 
       22 56219 1 1  25 ASP N    N 270.262 -10.954   1.031 1.00 . A A .  25 ASP N    1 1 
       22 56220 1 1  25 ASP O    O 271.030  -9.520   4.252 1.00 . A A .  25 ASP O    1 1 
       22 56221 1 1  25 ASP OD1  O 274.145  -9.571   2.389 1.00 . A A .  25 ASP OD1  1 1 
       22 56222 1 1  25 ASP OD2  O 273.930  -9.780   0.212 1.00 . A A .  25 ASP OD2  1 1 
       22 56223 1 1  26 LYS C    C 268.063  -8.284   4.476 1.00 . A A .  26 LYS C    1 1 
       22 56224 1 1  26 LYS CA   C 268.256  -9.793   4.391 1.00 . A A .  26 LYS CA   1 1 
       22 56225 1 1  26 LYS CB   C 268.831 -10.319   5.709 1.00 . A A .  26 LYS CB   1 1 
       22 56226 1 1  26 LYS CD   C 269.858 -12.236   6.968 1.00 . A A .  26 LYS CD   1 1 
       22 56227 1 1  26 LYS CE   C 268.766 -12.638   7.945 1.00 . A A .  26 LYS CE   1 1 
       22 56228 1 1  26 LYS CG   C 269.276 -11.771   5.643 1.00 . A A .  26 LYS CG   1 1 
       22 56229 1 1  26 LYS H    H 268.694 -10.546   2.468 1.00 . A A .  26 LYS H    1 1 
       22 56230 1 1  26 LYS HA   H 267.292 -10.250   4.229 1.00 . A A .  26 LYS HA   1 1 
       22 56231 1 1  26 LYS HB2  H 269.681  -9.715   5.984 1.00 . A A .  26 LYS HB2  1 1 
       22 56232 1 1  26 LYS HB3  H 268.077 -10.230   6.475 1.00 . A A .  26 LYS HB3  1 1 
       22 56233 1 1  26 LYS HD2  H 270.499 -13.086   6.789 1.00 . A A .  26 LYS HD2  1 1 
       22 56234 1 1  26 LYS HD3  H 270.436 -11.430   7.397 1.00 . A A .  26 LYS HD3  1 1 
       22 56235 1 1  26 LYS HE2  H 269.123 -12.472   8.952 1.00 . A A .  26 LYS HE2  1 1 
       22 56236 1 1  26 LYS HE3  H 267.896 -12.022   7.767 1.00 . A A .  26 LYS HE3  1 1 
       22 56237 1 1  26 LYS HG2  H 268.423 -12.387   5.400 1.00 . A A .  26 LYS HG2  1 1 
       22 56238 1 1  26 LYS HG3  H 270.027 -11.873   4.873 1.00 . A A .  26 LYS HG3  1 1 
       22 56239 1 1  26 LYS HZ1  H 268.173 -14.482   8.728 1.00 . A A .  26 LYS HZ1  1 1 
       22 56240 1 1  26 LYS HZ2  H 269.168 -14.604   7.365 1.00 . A A .  26 LYS HZ2  1 1 
       22 56241 1 1  26 LYS HZ3  H 267.547 -14.156   7.191 1.00 . A A .  26 LYS HZ3  1 1 
       22 56242 1 1  26 LYS N    N 269.109 -10.161   3.265 1.00 . A A .  26 LYS N    1 1 
       22 56243 1 1  26 LYS NZ   N 268.387 -14.070   7.797 1.00 . A A .  26 LYS NZ   1 1 
       22 56244 1 1  26 LYS O    O 267.793  -7.747   5.549 1.00 . A A .  26 LYS O    1 1 
       22 56245 1 1  27 LYS C    C 266.575  -5.831   2.850 1.00 . A A .  27 LYS C    1 1 
       22 56246 1 1  27 LYS CA   C 267.988  -6.159   3.308 1.00 . A A .  27 LYS CA   1 1 
       22 56247 1 1  27 LYS CB   C 269.011  -5.485   2.387 1.00 . A A .  27 LYS CB   1 1 
       22 56248 1 1  27 LYS CD   C 271.436  -4.843   2.272 1.00 . A A .  27 LYS CD   1 1 
       22 56249 1 1  27 LYS CE   C 272.638  -4.858   3.203 1.00 . A A .  27 LYS CE   1 1 
       22 56250 1 1  27 LYS CG   C 270.442  -5.936   2.630 1.00 . A A .  27 LYS CG   1 1 
       22 56251 1 1  27 LYS H    H 268.379  -8.087   2.504 1.00 . A A .  27 LYS H    1 1 
       22 56252 1 1  27 LYS HA   H 268.121  -5.787   4.314 1.00 . A A .  27 LYS HA   1 1 
       22 56253 1 1  27 LYS HB2  H 268.755  -5.700   1.361 1.00 . A A .  27 LYS HB2  1 1 
       22 56254 1 1  27 LYS HB3  H 268.965  -4.416   2.540 1.00 . A A .  27 LYS HB3  1 1 
       22 56255 1 1  27 LYS HD2  H 271.777  -4.997   1.259 1.00 . A A .  27 LYS HD2  1 1 
       22 56256 1 1  27 LYS HD3  H 270.945  -3.883   2.347 1.00 . A A .  27 LYS HD3  1 1 
       22 56257 1 1  27 LYS HE2  H 273.388  -4.187   2.812 1.00 . A A .  27 LYS HE2  1 1 
       22 56258 1 1  27 LYS HE3  H 272.325  -4.516   4.179 1.00 . A A .  27 LYS HE3  1 1 
       22 56259 1 1  27 LYS HG2  H 270.558  -6.187   3.674 1.00 . A A .  27 LYS HG2  1 1 
       22 56260 1 1  27 LYS HG3  H 270.643  -6.807   2.024 1.00 . A A .  27 LYS HG3  1 1 
       22 56261 1 1  27 LYS HZ1  H 274.093  -6.182   3.904 1.00 . A A .  27 LYS HZ1  1 1 
       22 56262 1 1  27 LYS HZ2  H 273.461  -6.598   2.391 1.00 . A A .  27 LYS HZ2  1 1 
       22 56263 1 1  27 LYS HZ3  H 272.546  -6.860   3.789 1.00 . A A .  27 LYS HZ3  1 1 
       22 56264 1 1  27 LYS N    N 268.179  -7.605   3.341 1.00 . A A .  27 LYS N    1 1 
       22 56265 1 1  27 LYS NZ   N 273.226  -6.220   3.331 1.00 . A A .  27 LYS NZ   1 1 
       22 56266 1 1  27 LYS O    O 265.824  -6.722   2.452 1.00 . A A .  27 LYS O    1 1 
       22 56267 1 1  28 ILE C    C 264.935  -3.418   1.158 1.00 . A A .  28 ILE C    1 1 
       22 56268 1 1  28 ILE CA   C 264.880  -4.135   2.498 1.00 . A A .  28 ILE CA   1 1 
       22 56269 1 1  28 ILE CB   C 264.204  -3.197   3.531 1.00 . A A .  28 ILE CB   1 1 
       22 56270 1 1  28 ILE CD1  C 265.067  -4.871   5.282 1.00 . A A .  28 ILE CD1  1 1 
       22 56271 1 1  28 ILE CG1  C 264.712  -3.434   4.964 1.00 . A A .  28 ILE CG1  1 1 
       22 56272 1 1  28 ILE CG2  C 262.696  -3.369   3.476 1.00 . A A .  28 ILE CG2  1 1 
       22 56273 1 1  28 ILE H    H 266.848  -3.891   3.235 1.00 . A A .  28 ILE H    1 1 
       22 56274 1 1  28 ILE HA   H 264.270  -5.022   2.393 1.00 . A A .  28 ILE HA   1 1 
       22 56275 1 1  28 ILE HB   H 264.427  -2.181   3.246 1.00 . A A .  28 ILE HB   1 1 
       22 56276 1 1  28 ILE HD11 H 264.571  -5.527   4.583 1.00 . A A .  28 ILE HD11 1 1 
       22 56277 1 1  28 ILE HD12 H 264.750  -5.107   6.288 1.00 . A A .  28 ILE HD12 1 1 
       22 56278 1 1  28 ILE HD13 H 266.136  -5.000   5.201 1.00 . A A .  28 ILE HD13 1 1 
       22 56279 1 1  28 ILE HG12 H 265.592  -2.835   5.128 1.00 . A A .  28 ILE HG12 1 1 
       22 56280 1 1  28 ILE HG13 H 263.945  -3.124   5.659 1.00 . A A .  28 ILE HG13 1 1 
       22 56281 1 1  28 ILE HG21 H 262.231  -2.688   4.174 1.00 . A A .  28 ILE HG21 1 1 
       22 56282 1 1  28 ILE HG22 H 262.438  -4.384   3.737 1.00 . A A .  28 ILE HG22 1 1 
       22 56283 1 1  28 ILE HG23 H 262.346  -3.154   2.477 1.00 . A A .  28 ILE HG23 1 1 
       22 56284 1 1  28 ILE N    N 266.211  -4.559   2.909 1.00 . A A .  28 ILE N    1 1 
       22 56285 1 1  28 ILE O    O 265.854  -2.643   0.896 1.00 . A A .  28 ILE O    1 1 
       22 56286 1 1  29 PHE C    C 263.435  -1.598  -0.871 1.00 . A A .  29 PHE C    1 1 
       22 56287 1 1  29 PHE CA   C 263.883  -3.048  -0.994 1.00 . A A .  29 PHE CA   1 1 
       22 56288 1 1  29 PHE CB   C 262.929  -3.815  -1.910 1.00 . A A .  29 PHE CB   1 1 
       22 56289 1 1  29 PHE CD1  C 262.325  -2.066  -3.603 1.00 . A A .  29 PHE CD1  1 1 
       22 56290 1 1  29 PHE CD2  C 263.465  -4.023  -4.350 1.00 . A A .  29 PHE CD2  1 1 
       22 56291 1 1  29 PHE CE1  C 262.303  -1.580  -4.896 1.00 . A A .  29 PHE CE1  1 1 
       22 56292 1 1  29 PHE CE2  C 263.447  -3.542  -5.645 1.00 . A A .  29 PHE CE2  1 1 
       22 56293 1 1  29 PHE CG   C 262.905  -3.291  -3.316 1.00 . A A .  29 PHE CG   1 1 
       22 56294 1 1  29 PHE CZ   C 262.866  -2.319  -5.918 1.00 . A A .  29 PHE CZ   1 1 
       22 56295 1 1  29 PHE H    H 263.238  -4.301   0.581 1.00 . A A .  29 PHE H    1 1 
       22 56296 1 1  29 PHE HA   H 264.877  -3.071  -1.418 1.00 . A A .  29 PHE HA   1 1 
       22 56297 1 1  29 PHE HB2  H 263.230  -4.851  -1.946 1.00 . A A .  29 PHE HB2  1 1 
       22 56298 1 1  29 PHE HB3  H 261.928  -3.748  -1.511 1.00 . A A .  29 PHE HB3  1 1 
       22 56299 1 1  29 PHE HD1  H 261.885  -1.487  -2.805 1.00 . A A .  29 PHE HD1  1 1 
       22 56300 1 1  29 PHE HD2  H 263.919  -4.979  -4.137 1.00 . A A .  29 PHE HD2  1 1 
       22 56301 1 1  29 PHE HE1  H 261.849  -0.624  -5.107 1.00 . A A .  29 PHE HE1  1 1 
       22 56302 1 1  29 PHE HE2  H 263.888  -4.124  -6.441 1.00 . A A .  29 PHE HE2  1 1 
       22 56303 1 1  29 PHE HZ   H 262.850  -1.941  -6.929 1.00 . A A .  29 PHE HZ   1 1 
       22 56304 1 1  29 PHE N    N 263.944  -3.676   0.316 1.00 . A A .  29 PHE N    1 1 
       22 56305 1 1  29 PHE O    O 262.275  -1.319  -0.569 1.00 . A A .  29 PHE O    1 1 
       22 56306 1 1  30 ALA C    C 264.229   1.415  -2.382 1.00 . A A .  30 ALA C    1 1 
       22 56307 1 1  30 ALA CA   C 264.060   0.745  -1.027 1.00 . A A .  30 ALA CA   1 1 
       22 56308 1 1  30 ALA CB   C 264.948   1.415   0.010 1.00 . A A .  30 ALA CB   1 1 
       22 56309 1 1  30 ALA H    H 265.268  -0.961  -1.347 1.00 . A A .  30 ALA H    1 1 
       22 56310 1 1  30 ALA HA   H 263.032   0.851  -0.710 1.00 . A A .  30 ALA HA   1 1 
       22 56311 1 1  30 ALA HB1  H 265.416   0.660   0.625 1.00 . A A .  30 ALA HB1  1 1 
       22 56312 1 1  30 ALA HB2  H 264.348   2.064   0.631 1.00 . A A .  30 ALA HB2  1 1 
       22 56313 1 1  30 ALA HB3  H 265.709   1.997  -0.488 1.00 . A A .  30 ALA HB3  1 1 
       22 56314 1 1  30 ALA N    N 264.360  -0.678  -1.110 1.00 . A A .  30 ALA N    1 1 
       22 56315 1 1  30 ALA O    O 265.231   1.209  -3.066 1.00 . A A .  30 ALA O    1 1 
       22 56316 1 1  31 ALA C    C 263.233   4.424  -3.828 1.00 . A A .  31 ALA C    1 1 
       22 56317 1 1  31 ALA CA   C 263.283   2.918  -4.037 1.00 . A A .  31 ALA CA   1 1 
       22 56318 1 1  31 ALA CB   C 262.137   2.463  -4.927 1.00 . A A .  31 ALA CB   1 1 
       22 56319 1 1  31 ALA H    H 262.472   2.340  -2.175 1.00 . A A .  31 ALA H    1 1 
       22 56320 1 1  31 ALA HA   H 264.210   2.664  -4.529 1.00 . A A .  31 ALA HA   1 1 
       22 56321 1 1  31 ALA HB1  H 261.781   1.499  -4.593 1.00 . A A .  31 ALA HB1  1 1 
       22 56322 1 1  31 ALA HB2  H 262.482   2.385  -5.948 1.00 . A A .  31 ALA HB2  1 1 
       22 56323 1 1  31 ALA HB3  H 261.332   3.182  -4.873 1.00 . A A .  31 ALA HB3  1 1 
       22 56324 1 1  31 ALA N    N 263.244   2.216  -2.764 1.00 . A A .  31 ALA N    1 1 
       22 56325 1 1  31 ALA O    O 262.442   4.925  -3.029 1.00 . A A .  31 ALA O    1 1 
       22 56326 1 1  32 SER C    C 263.063   7.245  -5.292 1.00 . A A .  32 SER C    1 1 
       22 56327 1 1  32 SER CA   C 264.143   6.595  -4.435 1.00 . A A .  32 SER CA   1 1 
       22 56328 1 1  32 SER CB   C 265.519   7.107  -4.856 1.00 . A A .  32 SER CB   1 1 
       22 56329 1 1  32 SER H    H 264.698   4.680  -5.161 1.00 . A A .  32 SER H    1 1 
       22 56330 1 1  32 SER HA   H 263.973   6.856  -3.402 1.00 . A A .  32 SER HA   1 1 
       22 56331 1 1  32 SER HB2  H 265.421   8.097  -5.273 1.00 . A A .  32 SER HB2  1 1 
       22 56332 1 1  32 SER HB3  H 266.166   7.142  -3.995 1.00 . A A .  32 SER HB3  1 1 
       22 56333 1 1  32 SER HG   H 267.034   6.147  -5.640 1.00 . A A .  32 SER HG   1 1 
       22 56334 1 1  32 SER N    N 264.087   5.141  -4.547 1.00 . A A .  32 SER N    1 1 
       22 56335 1 1  32 SER O    O 262.595   6.661  -6.268 1.00 . A A .  32 SER O    1 1 
       22 56336 1 1  32 SER OG   O 266.100   6.258  -5.830 1.00 . A A .  32 SER OG   1 1 
       22 56337 1 1  33 ARG C    C 262.129   9.657  -6.989 1.00 . A A .  33 ARG C    1 1 
       22 56338 1 1  33 ARG CA   C 261.628   9.175  -5.641 1.00 . A A .  33 ARG CA   1 1 
       22 56339 1 1  33 ARG CB   C 261.151  10.378  -4.833 1.00 . A A .  33 ARG CB   1 1 
       22 56340 1 1  33 ARG CD   C 259.572  11.200  -3.073 1.00 . A A .  33 ARG CD   1 1 
       22 56341 1 1  33 ARG CG   C 260.354  10.009  -3.596 1.00 . A A .  33 ARG CG   1 1 
       22 56342 1 1  33 ARG CZ   C 257.495  10.044  -2.427 1.00 . A A .  33 ARG CZ   1 1 
       22 56343 1 1  33 ARG H    H 263.062   8.872  -4.125 1.00 . A A .  33 ARG H    1 1 
       22 56344 1 1  33 ARG HA   H 260.797   8.503  -5.795 1.00 . A A .  33 ARG HA   1 1 
       22 56345 1 1  33 ARG HB2  H 262.010  10.953  -4.527 1.00 . A A .  33 ARG HB2  1 1 
       22 56346 1 1  33 ARG HB3  H 260.530  10.993  -5.463 1.00 . A A .  33 ARG HB3  1 1 
       22 56347 1 1  33 ARG HD2  H 259.858  11.380  -2.049 1.00 . A A .  33 ARG HD2  1 1 
       22 56348 1 1  33 ARG HD3  H 259.819  12.066  -3.669 1.00 . A A .  33 ARG HD3  1 1 
       22 56349 1 1  33 ARG HE   H 257.607  11.552  -3.729 1.00 . A A .  33 ARG HE   1 1 
       22 56350 1 1  33 ARG HG2  H 259.663   9.218  -3.846 1.00 . A A .  33 ARG HG2  1 1 
       22 56351 1 1  33 ARG HG3  H 261.033   9.668  -2.829 1.00 . A A .  33 ARG HG3  1 1 
       22 56352 1 1  33 ARG HH11 H 259.159   9.352  -1.508 1.00 . A A .  33 ARG HH11 1 1 
       22 56353 1 1  33 ARG HH12 H 257.685   8.551  -1.076 1.00 . A A .  33 ARG HH12 1 1 
       22 56354 1 1  33 ARG HH21 H 255.668  10.498  -3.163 1.00 . A A .  33 ARG HH21 1 1 
       22 56355 1 1  33 ARG HH22 H 255.704   9.201  -2.015 1.00 . A A .  33 ARG HH22 1 1 
       22 56356 1 1  33 ARG N    N 262.661   8.455  -4.915 1.00 . A A .  33 ARG N    1 1 
       22 56357 1 1  33 ARG NE   N 258.130  10.978  -3.132 1.00 . A A .  33 ARG NE   1 1 
       22 56358 1 1  33 ARG NH1  N 258.168   9.251  -1.603 1.00 . A A .  33 ARG NH1  1 1 
       22 56359 1 1  33 ARG NH2  N 256.181   9.903  -2.545 1.00 . A A .  33 ARG NH2  1 1 
       22 56360 1 1  33 ARG O    O 263.331   9.806  -7.209 1.00 . A A .  33 ARG O    1 1 
       22 56361 1 1  34 LEU C    C 261.456  11.956  -9.197 1.00 . A A .  34 LEU C    1 1 
       22 56362 1 1  34 LEU CA   C 261.504  10.431  -9.198 1.00 . A A .  34 LEU CA   1 1 
       22 56363 1 1  34 LEU CB   C 260.508   9.883 -10.220 1.00 . A A .  34 LEU CB   1 1 
       22 56364 1 1  34 LEU CD1  C 259.903   7.970 -11.721 1.00 . A A .  34 LEU CD1  1 1 
       22 56365 1 1  34 LEU CD2  C 261.923   9.354 -12.223 1.00 . A A .  34 LEU CD2  1 1 
       22 56366 1 1  34 LEU CG   C 261.047   8.773 -11.124 1.00 . A A .  34 LEU CG   1 1 
       22 56367 1 1  34 LEU H    H 260.247   9.808  -7.624 1.00 . A A .  34 LEU H    1 1 
       22 56368 1 1  34 LEU HA   H 262.499  10.106  -9.456 1.00 . A A .  34 LEU HA   1 1 
       22 56369 1 1  34 LEU HB2  H 259.652   9.499  -9.685 1.00 . A A .  34 LEU HB2  1 1 
       22 56370 1 1  34 LEU HB3  H 260.182  10.702 -10.842 1.00 . A A .  34 LEU HB3  1 1 
       22 56371 1 1  34 LEU HD11 H 259.572   8.439 -12.635 1.00 . A A .  34 LEU HD11 1 1 
       22 56372 1 1  34 LEU HD12 H 259.084   7.932 -11.019 1.00 . A A .  34 LEU HD12 1 1 
       22 56373 1 1  34 LEU HD13 H 260.241   6.966 -11.934 1.00 . A A .  34 LEU HD13 1 1 
       22 56374 1 1  34 LEU HD21 H 262.773   8.706 -12.385 1.00 . A A .  34 LEU HD21 1 1 
       22 56375 1 1  34 LEU HD22 H 262.268  10.335 -11.930 1.00 . A A .  34 LEU HD22 1 1 
       22 56376 1 1  34 LEU HD23 H 261.351   9.431 -13.136 1.00 . A A .  34 LEU HD23 1 1 
       22 56377 1 1  34 LEU HG   H 261.653   8.104 -10.534 1.00 . A A .  34 LEU HG   1 1 
       22 56378 1 1  34 LEU N    N 261.187   9.928  -7.876 1.00 . A A .  34 LEU N    1 1 
       22 56379 1 1  34 LEU O    O 261.802  12.600 -10.188 1.00 . A A .  34 LEU O    1 1 
       22 56380 1 1  35 ASP C    C 261.620  14.505  -6.716 1.00 . A A .  35 ASP C    1 1 
       22 56381 1 1  35 ASP CA   C 260.900  13.977  -7.956 1.00 . A A .  35 ASP CA   1 1 
       22 56382 1 1  35 ASP CB   C 259.429  14.391  -7.914 1.00 . A A .  35 ASP CB   1 1 
       22 56383 1 1  35 ASP CG   C 259.201  15.775  -8.488 1.00 . A A .  35 ASP CG   1 1 
       22 56384 1 1  35 ASP H    H 260.736  11.963  -7.324 1.00 . A A .  35 ASP H    1 1 
       22 56385 1 1  35 ASP HA   H 261.357  14.415  -8.831 1.00 . A A .  35 ASP HA   1 1 
       22 56386 1 1  35 ASP HB2  H 258.846  13.684  -8.485 1.00 . A A .  35 ASP HB2  1 1 
       22 56387 1 1  35 ASP HB3  H 259.089  14.386  -6.888 1.00 . A A .  35 ASP HB3  1 1 
       22 56388 1 1  35 ASP N    N 261.009  12.529  -8.078 1.00 . A A .  35 ASP N    1 1 
       22 56389 1 1  35 ASP O    O 261.926  15.695  -6.638 1.00 . A A .  35 ASP O    1 1 
       22 56390 1 1  35 ASP OD1  O 259.396  16.764  -7.751 1.00 . A A .  35 ASP OD1  1 1 
       22 56391 1 1  35 ASP OD2  O 258.828  15.871  -9.677 1.00 . A A .  35 ASP OD2  1 1 
       22 56392 1 1  36 ILE C    C 263.896  13.326  -4.358 1.00 . A A .  36 ILE C    1 1 
       22 56393 1 1  36 ILE CA   C 262.574  14.064  -4.530 1.00 . A A .  36 ILE CA   1 1 
       22 56394 1 1  36 ILE CB   C 261.699  13.836  -3.281 1.00 . A A .  36 ILE CB   1 1 
       22 56395 1 1  36 ILE CD1  C 259.422  14.337  -2.264 1.00 . A A .  36 ILE CD1  1 1 
       22 56396 1 1  36 ILE CG1  C 260.345  14.527  -3.448 1.00 . A A .  36 ILE CG1  1 1 
       22 56397 1 1  36 ILE CG2  C 262.406  14.342  -2.032 1.00 . A A .  36 ILE CG2  1 1 
       22 56398 1 1  36 ILE H    H 261.636  12.689  -5.837 1.00 . A A .  36 ILE H    1 1 
       22 56399 1 1  36 ILE HA   H 262.770  15.122  -4.616 1.00 . A A .  36 ILE HA   1 1 
       22 56400 1 1  36 ILE HB   H 261.541  12.776  -3.170 1.00 . A A .  36 ILE HB   1 1 
       22 56401 1 1  36 ILE HD11 H 259.293  15.278  -1.752 1.00 . A A .  36 ILE HD11 1 1 
       22 56402 1 1  36 ILE HD12 H 259.851  13.613  -1.586 1.00 . A A .  36 ILE HD12 1 1 
       22 56403 1 1  36 ILE HD13 H 258.462  13.980  -2.610 1.00 . A A .  36 ILE HD13 1 1 
       22 56404 1 1  36 ILE HG12 H 260.502  15.587  -3.577 1.00 . A A .  36 ILE HG12 1 1 
       22 56405 1 1  36 ILE HG13 H 259.850  14.131  -4.323 1.00 . A A .  36 ILE HG13 1 1 
       22 56406 1 1  36 ILE HG21 H 263.325  13.790  -1.890 1.00 . A A .  36 ILE HG21 1 1 
       22 56407 1 1  36 ILE HG22 H 261.767  14.198  -1.174 1.00 . A A .  36 ILE HG22 1 1 
       22 56408 1 1  36 ILE HG23 H 262.630  15.392  -2.144 1.00 . A A .  36 ILE HG23 1 1 
       22 56409 1 1  36 ILE N    N 261.894  13.634  -5.742 1.00 . A A .  36 ILE N    1 1 
       22 56410 1 1  36 ILE O    O 263.914  12.120  -4.111 1.00 . A A .  36 ILE O    1 1 
       22 56411 1 1  37 PRO C    C 266.577  12.904  -2.929 1.00 . A A .  37 PRO C    1 1 
       22 56412 1 1  37 PRO CA   C 266.346  13.420  -4.338 1.00 . A A .  37 PRO CA   1 1 
       22 56413 1 1  37 PRO CB   C 267.324  14.549  -4.663 1.00 . A A .  37 PRO CB   1 1 
       22 56414 1 1  37 PRO CD   C 265.117  15.475  -4.781 1.00 . A A .  37 PRO CD   1 1 
       22 56415 1 1  37 PRO CG   C 266.550  15.809  -4.473 1.00 . A A .  37 PRO CG   1 1 
       22 56416 1 1  37 PRO HA   H 266.482  12.611  -5.041 1.00 . A A .  37 PRO HA   1 1 
       22 56417 1 1  37 PRO HB2  H 268.168  14.500  -3.987 1.00 . A A .  37 PRO HB2  1 1 
       22 56418 1 1  37 PRO HB3  H 267.667  14.444  -5.679 1.00 . A A .  37 PRO HB3  1 1 
       22 56419 1 1  37 PRO HD2  H 264.453  16.040  -4.143 1.00 . A A .  37 PRO HD2  1 1 
       22 56420 1 1  37 PRO HD3  H 264.898  15.670  -5.821 1.00 . A A .  37 PRO HD3  1 1 
       22 56421 1 1  37 PRO HG2  H 266.644  16.146  -3.451 1.00 . A A .  37 PRO HG2  1 1 
       22 56422 1 1  37 PRO HG3  H 266.912  16.568  -5.152 1.00 . A A .  37 PRO HG3  1 1 
       22 56423 1 1  37 PRO N    N 265.030  14.034  -4.486 1.00 . A A .  37 PRO N    1 1 
       22 56424 1 1  37 PRO O    O 266.349  13.613  -1.949 1.00 . A A .  37 PRO O    1 1 
       22 56425 1 1  38 ASP C    C 266.042  10.560  -0.866 1.00 . A A .  38 ASP C    1 1 
       22 56426 1 1  38 ASP CA   C 267.316  11.026  -1.553 1.00 . A A .  38 ASP CA   1 1 
       22 56427 1 1  38 ASP CB   C 268.066  11.987  -0.643 1.00 . A A .  38 ASP CB   1 1 
       22 56428 1 1  38 ASP CG   C 269.016  11.276   0.301 1.00 . A A .  38 ASP CG   1 1 
       22 56429 1 1  38 ASP H    H 267.202  11.161  -3.666 1.00 . A A .  38 ASP H    1 1 
       22 56430 1 1  38 ASP HA   H 267.929  10.168  -1.745 1.00 . A A .  38 ASP HA   1 1 
       22 56431 1 1  38 ASP HB2  H 268.624  12.670  -1.254 1.00 . A A .  38 ASP HB2  1 1 
       22 56432 1 1  38 ASP HB3  H 267.352  12.542  -0.053 1.00 . A A .  38 ASP HB3  1 1 
       22 56433 1 1  38 ASP N    N 267.038  11.663  -2.840 1.00 . A A .  38 ASP N    1 1 
       22 56434 1 1  38 ASP O    O 266.082  10.032   0.246 1.00 . A A .  38 ASP O    1 1 
       22 56435 1 1  38 ASP OD1  O 268.561  10.819   1.370 1.00 . A A .  38 ASP OD1  1 1 
       22 56436 1 1  38 ASP OD2  O 270.217  11.177  -0.029 1.00 . A A .  38 ASP OD2  1 1 
       22 56437 1 1  39 ALA C    C 263.374   8.878  -1.310 1.00 . A A .  39 ALA C    1 1 
       22 56438 1 1  39 ALA CA   C 263.639  10.336  -0.987 1.00 . A A .  39 ALA CA   1 1 
       22 56439 1 1  39 ALA CB   C 262.517  11.208  -1.524 1.00 . A A .  39 ALA CB   1 1 
       22 56440 1 1  39 ALA H    H 264.962  11.163  -2.411 1.00 . A A .  39 ALA H    1 1 
       22 56441 1 1  39 ALA HA   H 263.678  10.457   0.086 1.00 . A A .  39 ALA HA   1 1 
       22 56442 1 1  39 ALA HB1  H 262.568  12.179  -1.062 1.00 . A A .  39 ALA HB1  1 1 
       22 56443 1 1  39 ALA HB2  H 261.566  10.752  -1.294 1.00 . A A .  39 ALA HB2  1 1 
       22 56444 1 1  39 ALA HB3  H 262.617  11.310  -2.595 1.00 . A A .  39 ALA HB3  1 1 
       22 56445 1 1  39 ALA N    N 264.921  10.748  -1.532 1.00 . A A .  39 ALA N    1 1 
       22 56446 1 1  39 ALA O    O 262.912   8.542  -2.400 1.00 . A A .  39 ALA O    1 1 
       22 56447 1 1  40 TRP C    C 262.213   6.114   0.178 1.00 . A A .  40 TRP C    1 1 
       22 56448 1 1  40 TRP CA   C 263.473   6.586  -0.529 1.00 . A A .  40 TRP CA   1 1 
       22 56449 1 1  40 TRP CB   C 264.677   5.803  -0.011 1.00 . A A .  40 TRP CB   1 1 
       22 56450 1 1  40 TRP CD1  C 266.759   7.296  -0.112 1.00 . A A .  40 TRP CD1  1 1 
       22 56451 1 1  40 TRP CD2  C 266.657   5.747  -1.726 1.00 . A A .  40 TRP CD2  1 1 
       22 56452 1 1  40 TRP CE2  C 267.838   6.495  -1.897 1.00 . A A .  40 TRP CE2  1 1 
       22 56453 1 1  40 TRP CE3  C 266.380   4.714  -2.625 1.00 . A A .  40 TRP CE3  1 1 
       22 56454 1 1  40 TRP CG   C 265.982   6.275  -0.579 1.00 . A A .  40 TRP CG   1 1 
       22 56455 1 1  40 TRP CH2  C 268.440   5.225  -3.795 1.00 . A A .  40 TRP CH2  1 1 
       22 56456 1 1  40 TRP CZ2  C 268.737   6.242  -2.932 1.00 . A A .  40 TRP CZ2  1 1 
       22 56457 1 1  40 TRP CZ3  C 267.274   4.464  -3.650 1.00 . A A .  40 TRP CZ3  1 1 
       22 56458 1 1  40 TRP H    H 264.041   8.356   0.487 1.00 . A A .  40 TRP H    1 1 
       22 56459 1 1  40 TRP HA   H 263.366   6.396  -1.587 1.00 . A A .  40 TRP HA   1 1 
       22 56460 1 1  40 TRP HB2  H 264.719   5.899   1.060 1.00 . A A .  40 TRP HB2  1 1 
       22 56461 1 1  40 TRP HB3  H 264.558   4.760  -0.264 1.00 . A A .  40 TRP HB3  1 1 
       22 56462 1 1  40 TRP HD1  H 266.518   7.899   0.751 1.00 . A A .  40 TRP HD1  1 1 
       22 56463 1 1  40 TRP HE1  H 268.587   8.098  -0.770 1.00 . A A .  40 TRP HE1  1 1 
       22 56464 1 1  40 TRP HE3  H 265.486   4.115  -2.530 1.00 . A A .  40 TRP HE3  1 1 
       22 56465 1 1  40 TRP HH2  H 269.109   4.993  -4.610 1.00 . A A .  40 TRP HH2  1 1 
       22 56466 1 1  40 TRP HZ2  H 269.642   6.820  -3.059 1.00 . A A .  40 TRP HZ2  1 1 
       22 56467 1 1  40 TRP HZ3  H 267.077   3.671  -4.353 1.00 . A A .  40 TRP HZ3  1 1 
       22 56468 1 1  40 TRP N    N 263.673   8.018  -0.355 1.00 . A A .  40 TRP N    1 1 
       22 56469 1 1  40 TRP NE1  N 267.877   7.436  -0.900 1.00 . A A .  40 TRP NE1  1 1 
       22 56470 1 1  40 TRP O    O 261.756   6.728   1.144 1.00 . A A .  40 TRP O    1 1 
       22 56471 1 1  41 GLN C    C 260.197   3.051  -0.330 1.00 . A A .  41 GLN C    1 1 
       22 56472 1 1  41 GLN CA   C 260.456   4.435   0.254 1.00 . A A .  41 GLN CA   1 1 
       22 56473 1 1  41 GLN CB   C 259.254   5.346  -0.006 1.00 . A A .  41 GLN CB   1 1 
       22 56474 1 1  41 GLN CD   C 257.466   5.861  -1.713 1.00 . A A .  41 GLN CD   1 1 
       22 56475 1 1  41 GLN CG   C 258.923   5.512  -1.479 1.00 . A A .  41 GLN CG   1 1 
       22 56476 1 1  41 GLN H    H 262.091   4.584  -1.080 1.00 . A A .  41 GLN H    1 1 
       22 56477 1 1  41 GLN HA   H 260.602   4.342   1.320 1.00 . A A .  41 GLN HA   1 1 
       22 56478 1 1  41 GLN HB2  H 258.390   4.932   0.491 1.00 . A A .  41 GLN HB2  1 1 
       22 56479 1 1  41 GLN HB3  H 259.462   6.322   0.407 1.00 . A A .  41 GLN HB3  1 1 
       22 56480 1 1  41 GLN HE21 H 256.899   4.117  -0.945 1.00 . A A .  41 GLN HE21 1 1 
       22 56481 1 1  41 GLN HE22 H 255.623   5.150  -1.483 1.00 . A A .  41 GLN HE22 1 1 
       22 56482 1 1  41 GLN HG2  H 259.536   6.302  -1.886 1.00 . A A .  41 GLN HG2  1 1 
       22 56483 1 1  41 GLN HG3  H 259.143   4.586  -1.991 1.00 . A A .  41 GLN HG3  1 1 
       22 56484 1 1  41 GLN N    N 261.665   5.018  -0.314 1.00 . A A .  41 GLN N    1 1 
       22 56485 1 1  41 GLN NE2  N 256.573   4.951  -1.343 1.00 . A A .  41 GLN NE2  1 1 
       22 56486 1 1  41 GLN O    O 260.883   2.620  -1.258 1.00 . A A .  41 GLN O    1 1 
       22 56487 1 1  41 GLN OE1  O 257.147   6.936  -2.222 1.00 . A A .  41 GLN OE1  1 1 
       22 56488 1 1  42 MET C    C 257.648   1.100  -1.210 1.00 . A A .  42 MET C    1 1 
       22 56489 1 1  42 MET CA   C 258.846   1.031  -0.263 1.00 . A A .  42 MET CA   1 1 
       22 56490 1 1  42 MET CB   C 258.531   0.111   0.917 1.00 . A A .  42 MET CB   1 1 
       22 56491 1 1  42 MET CE   C 259.116  -0.366   4.216 1.00 . A A .  42 MET CE   1 1 
       22 56492 1 1  42 MET CG   C 259.762  -0.546   1.524 1.00 . A A .  42 MET CG   1 1 
       22 56493 1 1  42 MET H    H 258.686   2.760   0.945 1.00 . A A .  42 MET H    1 1 
       22 56494 1 1  42 MET HA   H 259.693   0.635  -0.803 1.00 . A A .  42 MET HA   1 1 
       22 56495 1 1  42 MET HB2  H 258.043   0.689   1.687 1.00 . A A .  42 MET HB2  1 1 
       22 56496 1 1  42 MET HB3  H 257.861  -0.667   0.583 1.00 . A A .  42 MET HB3  1 1 
       22 56497 1 1  42 MET HE1  H 258.172   0.143   4.082 1.00 . A A .  42 MET HE1  1 1 
       22 56498 1 1  42 MET HE2  H 259.476  -0.196   5.221 1.00 . A A .  42 MET HE2  1 1 
       22 56499 1 1  42 MET HE3  H 258.980  -1.426   4.056 1.00 . A A .  42 MET HE3  1 1 
       22 56500 1 1  42 MET HG2  H 259.528  -1.576   1.749 1.00 . A A .  42 MET HG2  1 1 
       22 56501 1 1  42 MET HG3  H 260.564  -0.510   0.802 1.00 . A A .  42 MET HG3  1 1 
       22 56502 1 1  42 MET N    N 259.200   2.362   0.212 1.00 . A A .  42 MET N    1 1 
       22 56503 1 1  42 MET O    O 256.913   2.087  -1.220 1.00 . A A .  42 MET O    1 1 
       22 56504 1 1  42 MET SD   S 260.308   0.267   3.038 1.00 . A A .  42 MET SD   1 1 
       22 56505 1 1  43 PRO C    C 254.969  -0.162  -2.301 1.00 . A A .  43 PRO C    1 1 
       22 56506 1 1  43 PRO CA   C 256.325   0.007  -2.981 1.00 . A A .  43 PRO CA   1 1 
       22 56507 1 1  43 PRO CB   C 256.647  -1.214  -3.843 1.00 . A A .  43 PRO CB   1 1 
       22 56508 1 1  43 PRO CD   C 258.268  -1.165  -2.085 1.00 . A A .  43 PRO CD   1 1 
       22 56509 1 1  43 PRO CG   C 257.474  -2.090  -2.968 1.00 . A A .  43 PRO CG   1 1 
       22 56510 1 1  43 PRO HA   H 256.304   0.892  -3.600 1.00 . A A .  43 PRO HA   1 1 
       22 56511 1 1  43 PRO HB2  H 255.730  -1.701  -4.139 1.00 . A A .  43 PRO HB2  1 1 
       22 56512 1 1  43 PRO HB3  H 257.196  -0.904  -4.720 1.00 . A A .  43 PRO HB3  1 1 
       22 56513 1 1  43 PRO HD2  H 258.392  -1.597  -1.103 1.00 . A A .  43 PRO HD2  1 1 
       22 56514 1 1  43 PRO HD3  H 259.230  -0.953  -2.530 1.00 . A A .  43 PRO HD3  1 1 
       22 56515 1 1  43 PRO HG2  H 256.833  -2.719  -2.369 1.00 . A A .  43 PRO HG2  1 1 
       22 56516 1 1  43 PRO HG3  H 258.137  -2.692  -3.570 1.00 . A A .  43 PRO HG3  1 1 
       22 56517 1 1  43 PRO N    N 257.438   0.052  -2.025 1.00 . A A .  43 PRO N    1 1 
       22 56518 1 1  43 PRO O    O 254.806  -0.999  -1.414 1.00 . A A .  43 PRO O    1 1 
       22 56519 1 1  44 GLN C    C 251.635   1.094  -3.193 1.00 . A A .  44 GLN C    1 1 
       22 56520 1 1  44 GLN CA   C 252.651   0.591  -2.174 1.00 . A A .  44 GLN CA   1 1 
       22 56521 1 1  44 GLN CB   C 252.564   1.427  -0.895 1.00 . A A .  44 GLN CB   1 1 
       22 56522 1 1  44 GLN CD   C 252.674   3.772  -1.830 1.00 . A A .  44 GLN CD   1 1 
       22 56523 1 1  44 GLN CG   C 253.347   2.729  -0.960 1.00 . A A .  44 GLN CG   1 1 
       22 56524 1 1  44 GLN H    H 254.197   1.286  -3.441 1.00 . A A .  44 GLN H    1 1 
       22 56525 1 1  44 GLN HA   H 252.425  -0.439  -1.938 1.00 . A A .  44 GLN HA   1 1 
       22 56526 1 1  44 GLN HB2  H 251.528   1.666  -0.705 1.00 . A A .  44 GLN HB2  1 1 
       22 56527 1 1  44 GLN HB3  H 252.946   0.843  -0.071 1.00 . A A .  44 GLN HB3  1 1 
       22 56528 1 1  44 GLN HE21 H 251.299   4.087  -0.429 1.00 . A A .  44 GLN HE21 1 1 
       22 56529 1 1  44 GLN HE22 H 251.139   5.036  -1.865 1.00 . A A .  44 GLN HE22 1 1 
       22 56530 1 1  44 GLN HG2  H 253.446   3.125   0.040 1.00 . A A .  44 GLN HG2  1 1 
       22 56531 1 1  44 GLN HG3  H 254.329   2.524  -1.363 1.00 . A A .  44 GLN HG3  1 1 
       22 56532 1 1  44 GLN N    N 254.000   0.641  -2.730 1.00 . A A .  44 GLN N    1 1 
       22 56533 1 1  44 GLN NE2  N 251.595   4.357  -1.323 1.00 . A A .  44 GLN NE2  1 1 
       22 56534 1 1  44 GLN O    O 251.975   1.858  -4.097 1.00 . A A .  44 GLN O    1 1 
       22 56535 1 1  44 GLN OE1  O 253.118   4.048  -2.944 1.00 . A A .  44 GLN OE1  1 1 
       22 56536 1 1  45 GLY C    C 247.956   0.917  -3.388 1.00 . A A .  45 GLY C    1 1 
       22 56537 1 1  45 GLY CA   C 249.347   1.080  -3.965 1.00 . A A .  45 GLY CA   1 1 
       22 56538 1 1  45 GLY H    H 250.174   0.051  -2.306 1.00 . A A .  45 GLY H    1 1 
       22 56539 1 1  45 GLY HA2  H 249.501   2.119  -4.214 1.00 . A A .  45 GLY HA2  1 1 
       22 56540 1 1  45 GLY HA3  H 249.422   0.490  -4.866 1.00 . A A .  45 GLY HA3  1 1 
       22 56541 1 1  45 GLY N    N 250.388   0.660  -3.044 1.00 . A A .  45 GLY N    1 1 
       22 56542 1 1  45 GLY O    O 247.684  -0.038  -2.660 1.00 . A A .  45 GLY O    1 1 
       22 56543 1 1  46 GLY C    C 245.012   0.501  -3.582 1.00 . A A .  46 GLY C    1 1 
       22 56544 1 1  46 GLY CA   C 245.709   1.797  -3.217 1.00 . A A .  46 GLY CA   1 1 
       22 56545 1 1  46 GLY H    H 247.346   2.592  -4.299 1.00 . A A .  46 GLY H    1 1 
       22 56546 1 1  46 GLY HA2  H 245.725   1.896  -2.143 1.00 . A A .  46 GLY HA2  1 1 
       22 56547 1 1  46 GLY HA3  H 245.151   2.621  -3.634 1.00 . A A .  46 GLY HA3  1 1 
       22 56548 1 1  46 GLY N    N 247.071   1.855  -3.714 1.00 . A A .  46 GLY N    1 1 
       22 56549 1 1  46 GLY O    O 245.218  -0.035  -4.671 1.00 . A A .  46 GLY O    1 1 
       22 56550 1 1  47 ILE C    C 242.274  -1.001  -3.847 1.00 . A A .  47 ILE C    1 1 
       22 56551 1 1  47 ILE CA   C 243.454  -1.241  -2.911 1.00 . A A .  47 ILE CA   1 1 
       22 56552 1 1  47 ILE CB   C 242.946  -1.862  -1.592 1.00 . A A .  47 ILE CB   1 1 
       22 56553 1 1  47 ILE CD1  C 243.774  -3.220   0.395 1.00 . A A .  47 ILE CD1  1 1 
       22 56554 1 1  47 ILE CG1  C 244.127  -2.223  -0.687 1.00 . A A .  47 ILE CG1  1 1 
       22 56555 1 1  47 ILE CG2  C 242.084  -3.095  -1.869 1.00 . A A .  47 ILE CG2  1 1 
       22 56556 1 1  47 ILE H    H 244.057   0.471  -1.826 1.00 . A A .  47 ILE H    1 1 
       22 56557 1 1  47 ILE HA   H 244.133  -1.942  -3.378 1.00 . A A .  47 ILE HA   1 1 
       22 56558 1 1  47 ILE HB   H 242.333  -1.128  -1.089 1.00 . A A .  47 ILE HB   1 1 
       22 56559 1 1  47 ILE HD11 H 242.721  -3.145   0.618 1.00 . A A .  47 ILE HD11 1 1 
       22 56560 1 1  47 ILE HD12 H 244.348  -3.010   1.285 1.00 . A A .  47 ILE HD12 1 1 
       22 56561 1 1  47 ILE HD13 H 243.996  -4.217   0.046 1.00 . A A .  47 ILE HD13 1 1 
       22 56562 1 1  47 ILE HG12 H 244.916  -2.652  -1.288 1.00 . A A .  47 ILE HG12 1 1 
       22 56563 1 1  47 ILE HG13 H 244.494  -1.327  -0.208 1.00 . A A .  47 ILE HG13 1 1 
       22 56564 1 1  47 ILE HG21 H 241.817  -3.568  -0.936 1.00 . A A .  47 ILE HG21 1 1 
       22 56565 1 1  47 ILE HG22 H 242.639  -3.793  -2.481 1.00 . A A .  47 ILE HG22 1 1 
       22 56566 1 1  47 ILE HG23 H 241.188  -2.797  -2.389 1.00 . A A .  47 ILE HG23 1 1 
       22 56567 1 1  47 ILE N    N 244.183  -0.002  -2.673 1.00 . A A .  47 ILE N    1 1 
       22 56568 1 1  47 ILE O    O 241.821   0.131  -4.016 1.00 . A A .  47 ILE O    1 1 
       22 56569 1 1  48 ASP C    C 239.326  -2.157  -4.626 1.00 . A A .  48 ASP C    1 1 
       22 56570 1 1  48 ASP CA   C 240.649  -1.986  -5.367 1.00 . A A .  48 ASP CA   1 1 
       22 56571 1 1  48 ASP CB   C 240.774  -3.041  -6.468 1.00 . A A .  48 ASP CB   1 1 
       22 56572 1 1  48 ASP CG   C 241.530  -2.528  -7.678 1.00 . A A .  48 ASP CG   1 1 
       22 56573 1 1  48 ASP H    H 242.186  -2.952  -4.268 1.00 . A A .  48 ASP H    1 1 
       22 56574 1 1  48 ASP HA   H 240.669  -1.005  -5.819 1.00 . A A .  48 ASP HA   1 1 
       22 56575 1 1  48 ASP HB2  H 241.301  -3.898  -6.078 1.00 . A A .  48 ASP HB2  1 1 
       22 56576 1 1  48 ASP HB3  H 239.787  -3.342  -6.783 1.00 . A A .  48 ASP HB3  1 1 
       22 56577 1 1  48 ASP N    N 241.781  -2.076  -4.450 1.00 . A A .  48 ASP N    1 1 
       22 56578 1 1  48 ASP O    O 239.304  -2.391  -3.419 1.00 . A A .  48 ASP O    1 1 
       22 56579 1 1  48 ASP OD1  O 241.282  -1.374  -8.087 1.00 . A A .  48 ASP OD1  1 1 
       22 56580 1 1  48 ASP OD2  O 242.370  -3.279  -8.217 1.00 . A A .  48 ASP OD2  1 1 
       22 56581 1 1  49 GLU C    C 236.624  -3.649  -4.445 1.00 . A A .  49 GLU C    1 1 
       22 56582 1 1  49 GLU CA   C 236.898  -2.190  -4.773 1.00 . A A .  49 GLU CA   1 1 
       22 56583 1 1  49 GLU CB   C 235.825  -1.660  -5.720 1.00 . A A .  49 GLU CB   1 1 
       22 56584 1 1  49 GLU CD   C 236.544   0.736  -5.360 1.00 . A A .  49 GLU CD   1 1 
       22 56585 1 1  49 GLU CG   C 236.186  -0.335  -6.373 1.00 . A A .  49 GLU CG   1 1 
       22 56586 1 1  49 GLU H    H 238.301  -1.860  -6.313 1.00 . A A .  49 GLU H    1 1 
       22 56587 1 1  49 GLU HA   H 236.875  -1.616  -3.857 1.00 . A A .  49 GLU HA   1 1 
       22 56588 1 1  49 GLU HB2  H 235.658  -2.388  -6.499 1.00 . A A .  49 GLU HB2  1 1 
       22 56589 1 1  49 GLU HB3  H 234.910  -1.525  -5.163 1.00 . A A .  49 GLU HB3  1 1 
       22 56590 1 1  49 GLU HG2  H 237.033  -0.489  -7.025 1.00 . A A .  49 GLU HG2  1 1 
       22 56591 1 1  49 GLU HG3  H 235.342   0.007  -6.954 1.00 . A A .  49 GLU HG3  1 1 
       22 56592 1 1  49 GLU N    N 238.222  -2.042  -5.359 1.00 . A A .  49 GLU N    1 1 
       22 56593 1 1  49 GLU O    O 236.271  -4.441  -5.318 1.00 . A A .  49 GLU O    1 1 
       22 56594 1 1  49 GLU OE1  O 235.618   1.290  -4.731 1.00 . A A .  49 GLU OE1  1 1 
       22 56595 1 1  49 GLU OE2  O 237.749   1.019  -5.197 1.00 . A A .  49 GLU OE2  1 1 
       22 56596 1 1  50 GLY C    C 237.725  -6.265  -3.172 1.00 . A A .  50 GLY C    1 1 
       22 56597 1 1  50 GLY CA   C 236.590  -5.360  -2.747 1.00 . A A .  50 GLY CA   1 1 
       22 56598 1 1  50 GLY H    H 237.097  -3.313  -2.543 1.00 . A A .  50 GLY H    1 1 
       22 56599 1 1  50 GLY HA2  H 236.509  -5.378  -1.670 1.00 . A A .  50 GLY HA2  1 1 
       22 56600 1 1  50 GLY HA3  H 235.673  -5.725  -3.175 1.00 . A A .  50 GLY HA3  1 1 
       22 56601 1 1  50 GLY N    N 236.805  -3.993  -3.182 1.00 . A A .  50 GLY N    1 1 
       22 56602 1 1  50 GLY O    O 237.503  -7.352  -3.706 1.00 . A A .  50 GLY O    1 1 
       22 56603 1 1  51 GLU C    C 240.859  -7.054  -2.062 1.00 . A A .  51 GLU C    1 1 
       22 56604 1 1  51 GLU CA   C 240.136  -6.549  -3.301 1.00 . A A .  51 GLU CA   1 1 
       22 56605 1 1  51 GLU CB   C 241.074  -5.664  -4.122 1.00 . A A .  51 GLU CB   1 1 
       22 56606 1 1  51 GLU CD   C 242.131  -7.619  -5.325 1.00 . A A .  51 GLU CD   1 1 
       22 56607 1 1  51 GLU CG   C 242.367  -6.351  -4.527 1.00 . A A .  51 GLU CG   1 1 
       22 56608 1 1  51 GLU H    H 239.047  -4.931  -2.517 1.00 . A A .  51 GLU H    1 1 
       22 56609 1 1  51 GLU HA   H 239.832  -7.394  -3.901 1.00 . A A .  51 GLU HA   1 1 
       22 56610 1 1  51 GLU HB2  H 240.561  -5.352  -5.019 1.00 . A A .  51 GLU HB2  1 1 
       22 56611 1 1  51 GLU HB3  H 241.324  -4.791  -3.541 1.00 . A A .  51 GLU HB3  1 1 
       22 56612 1 1  51 GLU HG2  H 242.948  -5.668  -5.128 1.00 . A A .  51 GLU HG2  1 1 
       22 56613 1 1  51 GLU HG3  H 242.920  -6.602  -3.633 1.00 . A A .  51 GLU HG3  1 1 
       22 56614 1 1  51 GLU N    N 238.945  -5.804  -2.939 1.00 . A A .  51 GLU N    1 1 
       22 56615 1 1  51 GLU O    O 240.838  -6.418  -1.008 1.00 . A A .  51 GLU O    1 1 
       22 56616 1 1  51 GLU OE1  O 241.536  -8.567  -4.772 1.00 . A A .  51 GLU OE1  1 1 
       22 56617 1 1  51 GLU OE2  O 242.541  -7.663  -6.504 1.00 . A A .  51 GLU OE2  1 1 
       22 56618 1 1  52 ASP C    C 243.562  -8.049  -0.880 1.00 . A A .  52 ASP C    1 1 
       22 56619 1 1  52 ASP CA   C 242.252  -8.803  -1.111 1.00 . A A .  52 ASP CA   1 1 
       22 56620 1 1  52 ASP CB   C 242.543 -10.273  -1.414 1.00 . A A .  52 ASP CB   1 1 
       22 56621 1 1  52 ASP CG   C 241.469 -11.199  -0.873 1.00 . A A .  52 ASP CG   1 1 
       22 56622 1 1  52 ASP H    H 241.482  -8.642  -3.075 1.00 . A A .  52 ASP H    1 1 
       22 56623 1 1  52 ASP HA   H 241.646  -8.739  -0.221 1.00 . A A .  52 ASP HA   1 1 
       22 56624 1 1  52 ASP HB2  H 242.603 -10.410  -2.483 1.00 . A A .  52 ASP HB2  1 1 
       22 56625 1 1  52 ASP HB3  H 243.487 -10.548  -0.967 1.00 . A A .  52 ASP HB3  1 1 
       22 56626 1 1  52 ASP N    N 241.505  -8.198  -2.206 1.00 . A A .  52 ASP N    1 1 
       22 56627 1 1  52 ASP O    O 244.347  -7.862  -1.808 1.00 . A A .  52 ASP O    1 1 
       22 56628 1 1  52 ASP OD1  O 241.274 -11.225   0.360 1.00 . A A .  52 ASP OD1  1 1 
       22 56629 1 1  52 ASP OD2  O 240.823 -11.896  -1.684 1.00 . A A .  52 ASP OD2  1 1 
       22 56630 1 1  53 PRO C    C 246.302  -7.594   0.275 1.00 . A A .  53 PRO C    1 1 
       22 56631 1 1  53 PRO CA   C 245.036  -6.856   0.695 1.00 . A A .  53 PRO CA   1 1 
       22 56632 1 1  53 PRO CB   C 244.968  -6.725   2.218 1.00 . A A .  53 PRO CB   1 1 
       22 56633 1 1  53 PRO CD   C 242.935  -7.766   1.534 1.00 . A A .  53 PRO CD   1 1 
       22 56634 1 1  53 PRO CG   C 243.517  -6.812   2.538 1.00 . A A .  53 PRO CG   1 1 
       22 56635 1 1  53 PRO HA   H 245.032  -5.873   0.248 1.00 . A A .  53 PRO HA   1 1 
       22 56636 1 1  53 PRO HB2  H 245.524  -7.532   2.676 1.00 . A A .  53 PRO HB2  1 1 
       22 56637 1 1  53 PRO HB3  H 245.382  -5.775   2.521 1.00 . A A .  53 PRO HB3  1 1 
       22 56638 1 1  53 PRO HD2  H 242.976  -8.779   1.907 1.00 . A A .  53 PRO HD2  1 1 
       22 56639 1 1  53 PRO HD3  H 241.919  -7.489   1.296 1.00 . A A .  53 PRO HD3  1 1 
       22 56640 1 1  53 PRO HG2  H 243.382  -7.190   3.538 1.00 . A A .  53 PRO HG2  1 1 
       22 56641 1 1  53 PRO HG3  H 243.060  -5.840   2.436 1.00 . A A .  53 PRO HG3  1 1 
       22 56642 1 1  53 PRO N    N 243.815  -7.598   0.362 1.00 . A A .  53 PRO N    1 1 
       22 56643 1 1  53 PRO O    O 247.289  -6.974  -0.119 1.00 . A A .  53 PRO O    1 1 
       22 56644 1 1  54 ARG C    C 247.537  -9.845  -1.528 1.00 . A A .  54 ARG C    1 1 
       22 56645 1 1  54 ARG CA   C 247.415  -9.736  -0.012 1.00 . A A .  54 ARG CA   1 1 
       22 56646 1 1  54 ARG CB   C 247.295 -11.131   0.602 1.00 . A A .  54 ARG CB   1 1 
       22 56647 1 1  54 ARG CD   C 248.119 -13.248  -0.480 1.00 . A A .  54 ARG CD   1 1 
       22 56648 1 1  54 ARG CG   C 248.500 -12.019   0.332 1.00 . A A .  54 ARG CG   1 1 
       22 56649 1 1  54 ARG CZ   C 249.181 -15.373  -1.135 1.00 . A A .  54 ARG CZ   1 1 
       22 56650 1 1  54 ARG H    H 245.452  -9.357   0.681 1.00 . A A .  54 ARG H    1 1 
       22 56651 1 1  54 ARG HA   H 248.302  -9.257   0.374 1.00 . A A .  54 ARG HA   1 1 
       22 56652 1 1  54 ARG HB2  H 247.182 -11.032   1.672 1.00 . A A .  54 ARG HB2  1 1 
       22 56653 1 1  54 ARG HB3  H 246.418 -11.616   0.199 1.00 . A A .  54 ARG HB3  1 1 
       22 56654 1 1  54 ARG HD2  H 247.144 -13.586  -0.161 1.00 . A A .  54 ARG HD2  1 1 
       22 56655 1 1  54 ARG HD3  H 248.082 -12.976  -1.524 1.00 . A A .  54 ARG HD3  1 1 
       22 56656 1 1  54 ARG HE   H 249.675 -14.294   0.470 1.00 . A A .  54 ARG HE   1 1 
       22 56657 1 1  54 ARG HG2  H 249.235 -11.452  -0.218 1.00 . A A .  54 ARG HG2  1 1 
       22 56658 1 1  54 ARG HG3  H 248.918 -12.336   1.275 1.00 . A A .  54 ARG HG3  1 1 
       22 56659 1 1  54 ARG HH11 H 247.708 -14.755  -2.375 1.00 . A A .  54 ARG HH11 1 1 
       22 56660 1 1  54 ARG HH12 H 248.470 -16.246  -2.815 1.00 . A A .  54 ARG HH12 1 1 
       22 56661 1 1  54 ARG HH21 H 250.680 -16.255  -0.106 1.00 . A A .  54 ARG HH21 1 1 
       22 56662 1 1  54 ARG HH22 H 250.157 -17.098  -1.526 1.00 . A A .  54 ARG HH22 1 1 
       22 56663 1 1  54 ARG N    N 246.267  -8.918   0.362 1.00 . A A .  54 ARG N    1 1 
       22 56664 1 1  54 ARG NE   N 249.077 -14.337  -0.306 1.00 . A A .  54 ARG NE   1 1 
       22 56665 1 1  54 ARG NH1  N 248.387 -15.464  -2.195 1.00 . A A .  54 ARG NH1  1 1 
       22 56666 1 1  54 ARG NH2  N 250.080 -16.319  -0.904 1.00 . A A .  54 ARG NH2  1 1 
       22 56667 1 1  54 ARG O    O 248.623 -10.069  -2.057 1.00 . A A .  54 ARG O    1 1 
       22 56668 1 1  55 ASN C    C 246.710  -8.392  -4.284 1.00 . A A .  55 ASN C    1 1 
       22 56669 1 1  55 ASN CA   C 246.402  -9.754  -3.679 1.00 . A A .  55 ASN CA   1 1 
       22 56670 1 1  55 ASN CB   C 245.044 -10.254  -4.174 1.00 . A A .  55 ASN CB   1 1 
       22 56671 1 1  55 ASN CG   C 245.000 -11.763  -4.318 1.00 . A A .  55 ASN CG   1 1 
       22 56672 1 1  55 ASN H    H 245.581  -9.496  -1.746 1.00 . A A .  55 ASN H    1 1 
       22 56673 1 1  55 ASN HA   H 247.169 -10.451  -3.983 1.00 . A A .  55 ASN HA   1 1 
       22 56674 1 1  55 ASN HB2  H 244.279  -9.956  -3.473 1.00 . A A .  55 ASN HB2  1 1 
       22 56675 1 1  55 ASN HB3  H 244.835  -9.813  -5.139 1.00 . A A .  55 ASN HB3  1 1 
       22 56676 1 1  55 ASN HD21 H 243.050 -11.768  -3.934 1.00 . A A .  55 ASN HD21 1 1 
       22 56677 1 1  55 ASN HD22 H 243.761 -13.315  -4.230 1.00 . A A .  55 ASN HD22 1 1 
       22 56678 1 1  55 ASN N    N 246.416  -9.679  -2.223 1.00 . A A .  55 ASN N    1 1 
       22 56679 1 1  55 ASN ND2  N 243.818 -12.340  -4.142 1.00 . A A .  55 ASN ND2  1 1 
       22 56680 1 1  55 ASN O    O 247.517  -8.278  -5.206 1.00 . A A .  55 ASN O    1 1 
       22 56681 1 1  55 ASN OD1  O 246.019 -12.402  -4.583 1.00 . A A .  55 ASN OD1  1 1 
       22 56682 1 1  56 ALA C    C 247.753  -5.614  -4.085 1.00 . A A .  56 ALA C    1 1 
       22 56683 1 1  56 ALA CA   C 246.287  -6.000  -4.233 1.00 . A A .  56 ALA CA   1 1 
       22 56684 1 1  56 ALA CB   C 245.395  -5.020  -3.485 1.00 . A A .  56 ALA CB   1 1 
       22 56685 1 1  56 ALA H    H 245.444  -7.507  -3.012 1.00 . A A .  56 ALA H    1 1 
       22 56686 1 1  56 ALA HA   H 246.021  -5.970  -5.278 1.00 . A A .  56 ALA HA   1 1 
       22 56687 1 1  56 ALA HB1  H 245.398  -5.262  -2.433 1.00 . A A .  56 ALA HB1  1 1 
       22 56688 1 1  56 ALA HB2  H 244.388  -5.087  -3.867 1.00 . A A .  56 ALA HB2  1 1 
       22 56689 1 1  56 ALA HB3  H 245.767  -4.016  -3.625 1.00 . A A .  56 ALA HB3  1 1 
       22 56690 1 1  56 ALA N    N 246.069  -7.356  -3.751 1.00 . A A .  56 ALA N    1 1 
       22 56691 1 1  56 ALA O    O 248.289  -4.845  -4.881 1.00 . A A .  56 ALA O    1 1 
       22 56692 1 1  57 ALA C    C 250.670  -6.624  -3.835 1.00 . A A .  57 ALA C    1 1 
       22 56693 1 1  57 ALA CA   C 249.809  -5.903  -2.810 1.00 . A A .  57 ALA CA   1 1 
       22 56694 1 1  57 ALA CB   C 250.186  -6.330  -1.398 1.00 . A A .  57 ALA CB   1 1 
       22 56695 1 1  57 ALA H    H 247.918  -6.784  -2.472 1.00 . A A .  57 ALA H    1 1 
       22 56696 1 1  57 ALA HA   H 249.971  -4.837  -2.899 1.00 . A A .  57 ALA HA   1 1 
       22 56697 1 1  57 ALA HB1  H 250.174  -5.470  -0.746 1.00 . A A .  57 ALA HB1  1 1 
       22 56698 1 1  57 ALA HB2  H 251.175  -6.763  -1.405 1.00 . A A .  57 ALA HB2  1 1 
       22 56699 1 1  57 ALA HB3  H 249.475  -7.062  -1.042 1.00 . A A .  57 ALA HB3  1 1 
       22 56700 1 1  57 ALA N    N 248.400  -6.170  -3.063 1.00 . A A .  57 ALA N    1 1 
       22 56701 1 1  57 ALA O    O 251.505  -6.013  -4.500 1.00 . A A .  57 ALA O    1 1 
       22 56702 1 1  58 ILE C    C 251.026  -8.140  -6.332 1.00 . A A .  58 ILE C    1 1 
       22 56703 1 1  58 ILE CA   C 251.183  -8.730  -4.936 1.00 . A A .  58 ILE CA   1 1 
       22 56704 1 1  58 ILE CB   C 250.702 -10.198  -4.940 1.00 . A A .  58 ILE CB   1 1 
       22 56705 1 1  58 ILE CD1  C 250.033 -12.036  -3.310 1.00 . A A .  58 ILE CD1  1 1 
       22 56706 1 1  58 ILE CG1  C 250.917 -10.834  -3.564 1.00 . A A .  58 ILE CG1  1 1 
       22 56707 1 1  58 ILE CG2  C 251.422 -10.998  -6.019 1.00 . A A .  58 ILE CG2  1 1 
       22 56708 1 1  58 ILE H    H 249.753  -8.355  -3.424 1.00 . A A .  58 ILE H    1 1 
       22 56709 1 1  58 ILE HA   H 252.225  -8.706  -4.662 1.00 . A A .  58 ILE HA   1 1 
       22 56710 1 1  58 ILE HB   H 249.645 -10.205  -5.168 1.00 . A A .  58 ILE HB   1 1 
       22 56711 1 1  58 ILE HD11 H 250.595 -12.941  -3.490 1.00 . A A .  58 ILE HD11 1 1 
       22 56712 1 1  58 ILE HD12 H 249.181 -12.004  -3.971 1.00 . A A .  58 ILE HD12 1 1 
       22 56713 1 1  58 ILE HD13 H 249.694 -12.023  -2.284 1.00 . A A .  58 ILE HD13 1 1 
       22 56714 1 1  58 ILE HG12 H 251.945 -11.154  -3.477 1.00 . A A .  58 ILE HG12 1 1 
       22 56715 1 1  58 ILE HG13 H 250.708 -10.101  -2.800 1.00 . A A .  58 ILE HG13 1 1 
       22 56716 1 1  58 ILE HG21 H 252.136 -10.362  -6.521 1.00 . A A .  58 ILE HG21 1 1 
       22 56717 1 1  58 ILE HG22 H 250.702 -11.365  -6.735 1.00 . A A .  58 ILE HG22 1 1 
       22 56718 1 1  58 ILE HG23 H 251.938 -11.833  -5.567 1.00 . A A .  58 ILE HG23 1 1 
       22 56719 1 1  58 ILE N    N 250.443  -7.928  -3.973 1.00 . A A .  58 ILE N    1 1 
       22 56720 1 1  58 ILE O    O 251.930  -8.217  -7.164 1.00 . A A .  58 ILE O    1 1 
       22 56721 1 1  59 ARG C    C 250.260  -5.547  -7.912 1.00 . A A .  59 ARG C    1 1 
       22 56722 1 1  59 ARG CA   C 249.574  -6.897  -7.838 1.00 . A A .  59 ARG CA   1 1 
       22 56723 1 1  59 ARG CB   C 248.068  -6.692  -7.968 1.00 . A A .  59 ARG CB   1 1 
       22 56724 1 1  59 ARG CD   C 246.077  -6.516  -9.486 1.00 . A A .  59 ARG CD   1 1 
       22 56725 1 1  59 ARG CG   C 247.595  -6.540  -9.400 1.00 . A A .  59 ARG CG   1 1 
       22 56726 1 1  59 ARG CZ   C 245.612  -4.103  -9.303 1.00 . A A .  59 ARG CZ   1 1 
       22 56727 1 1  59 ARG H    H 249.200  -7.494  -5.848 1.00 . A A .  59 ARG H    1 1 
       22 56728 1 1  59 ARG HA   H 249.926  -7.532  -8.636 1.00 . A A .  59 ARG HA   1 1 
       22 56729 1 1  59 ARG HB2  H 247.565  -7.531  -7.524 1.00 . A A .  59 ARG HB2  1 1 
       22 56730 1 1  59 ARG HB3  H 247.794  -5.797  -7.428 1.00 . A A .  59 ARG HB3  1 1 
       22 56731 1 1  59 ARG HD2  H 245.788  -6.508 -10.526 1.00 . A A .  59 ARG HD2  1 1 
       22 56732 1 1  59 ARG HD3  H 245.689  -7.406  -9.013 1.00 . A A .  59 ARG HD3  1 1 
       22 56733 1 1  59 ARG HE   H 245.027  -5.484  -7.985 1.00 . A A .  59 ARG HE   1 1 
       22 56734 1 1  59 ARG HG2  H 247.983  -5.614  -9.796 1.00 . A A .  59 ARG HG2  1 1 
       22 56735 1 1  59 ARG HG3  H 247.969  -7.369  -9.982 1.00 . A A .  59 ARG HG3  1 1 
       22 56736 1 1  59 ARG HH11 H 246.670  -4.631 -10.944 1.00 . A A .  59 ARG HH11 1 1 
       22 56737 1 1  59 ARG HH12 H 246.330  -2.940 -10.792 1.00 . A A .  59 ARG HH12 1 1 
       22 56738 1 1  59 ARG HH21 H 244.578  -3.260  -7.784 1.00 . A A .  59 ARG HH21 1 1 
       22 56739 1 1  59 ARG HH22 H 245.143  -2.160  -8.998 1.00 . A A .  59 ARG HH22 1 1 
       22 56740 1 1  59 ARG N    N 249.870  -7.532  -6.564 1.00 . A A .  59 ARG N    1 1 
       22 56741 1 1  59 ARG NE   N 245.509  -5.342  -8.826 1.00 . A A .  59 ARG NE   1 1 
       22 56742 1 1  59 ARG NH1  N 246.257  -3.872 -10.439 1.00 . A A .  59 ARG NH1  1 1 
       22 56743 1 1  59 ARG NH2  N 245.066  -3.091  -8.641 1.00 . A A .  59 ARG NH2  1 1 
       22 56744 1 1  59 ARG O    O 250.992  -5.243  -8.854 1.00 . A A .  59 ARG O    1 1 
       22 56745 1 1  60 GLU C    C 252.075  -3.418  -6.879 1.00 . A A .  60 GLU C    1 1 
       22 56746 1 1  60 GLU CA   C 250.553  -3.403  -6.787 1.00 . A A .  60 GLU CA   1 1 
       22 56747 1 1  60 GLU CB   C 250.119  -2.760  -5.467 1.00 . A A .  60 GLU CB   1 1 
       22 56748 1 1  60 GLU CD   C 248.711  -1.044  -6.677 1.00 . A A .  60 GLU CD   1 1 
       22 56749 1 1  60 GLU CG   C 248.775  -2.052  -5.546 1.00 . A A .  60 GLU CG   1 1 
       22 56750 1 1  60 GLU H    H 249.393  -5.076  -6.193 1.00 . A A .  60 GLU H    1 1 
       22 56751 1 1  60 GLU HA   H 250.163  -2.818  -7.604 1.00 . A A .  60 GLU HA   1 1 
       22 56752 1 1  60 GLU HB2  H 250.052  -3.528  -4.712 1.00 . A A .  60 GLU HB2  1 1 
       22 56753 1 1  60 GLU HB3  H 250.864  -2.039  -5.167 1.00 . A A .  60 GLU HB3  1 1 
       22 56754 1 1  60 GLU HG2  H 248.002  -2.790  -5.699 1.00 . A A .  60 GLU HG2  1 1 
       22 56755 1 1  60 GLU HG3  H 248.599  -1.536  -4.613 1.00 . A A .  60 GLU HG3  1 1 
       22 56756 1 1  60 GLU N    N 249.995  -4.747  -6.895 1.00 . A A .  60 GLU N    1 1 
       22 56757 1 1  60 GLU O    O 252.680  -2.506  -7.442 1.00 . A A .  60 GLU O    1 1 
       22 56758 1 1  60 GLU OE1  O 249.760  -0.447  -7.001 1.00 . A A .  60 GLU OE1  1 1 
       22 56759 1 1  60 GLU OE2  O 247.612  -0.851  -7.240 1.00 . A A .  60 GLU OE2  1 1 
       22 56760 1 1  61 LEU C    C 254.674  -4.522  -7.769 1.00 . A A .  61 LEU C    1 1 
       22 56761 1 1  61 LEU CA   C 254.149  -4.571  -6.341 1.00 . A A .  61 LEU CA   1 1 
       22 56762 1 1  61 LEU CB   C 254.586  -5.864  -5.637 1.00 . A A .  61 LEU CB   1 1 
       22 56763 1 1  61 LEU CD1  C 257.073  -5.596  -5.877 1.00 . A A .  61 LEU CD1  1 1 
       22 56764 1 1  61 LEU CD2  C 256.088  -7.867  -5.504 1.00 . A A .  61 LEU CD2  1 1 
       22 56765 1 1  61 LEU CG   C 255.881  -6.503  -6.149 1.00 . A A .  61 LEU CG   1 1 
       22 56766 1 1  61 LEU H    H 252.164  -5.149  -5.879 1.00 . A A .  61 LEU H    1 1 
       22 56767 1 1  61 LEU HA   H 254.550  -3.726  -5.806 1.00 . A A .  61 LEU HA   1 1 
       22 56768 1 1  61 LEU HB2  H 254.714  -5.644  -4.588 1.00 . A A .  61 LEU HB2  1 1 
       22 56769 1 1  61 LEU HB3  H 253.791  -6.587  -5.739 1.00 . A A .  61 LEU HB3  1 1 
       22 56770 1 1  61 LEU HD11 H 257.494  -5.266  -6.816 1.00 . A A .  61 LEU HD11 1 1 
       22 56771 1 1  61 LEU HD12 H 257.821  -6.137  -5.318 1.00 . A A .  61 LEU HD12 1 1 
       22 56772 1 1  61 LEU HD13 H 256.750  -4.736  -5.307 1.00 . A A .  61 LEU HD13 1 1 
       22 56773 1 1  61 LEU HD21 H 256.515  -8.546  -6.228 1.00 . A A .  61 LEU HD21 1 1 
       22 56774 1 1  61 LEU HD22 H 255.137  -8.252  -5.166 1.00 . A A .  61 LEU HD22 1 1 
       22 56775 1 1  61 LEU HD23 H 256.756  -7.770  -4.663 1.00 . A A .  61 LEU HD23 1 1 
       22 56776 1 1  61 LEU HG   H 255.808  -6.646  -7.217 1.00 . A A .  61 LEU HG   1 1 
       22 56777 1 1  61 LEU N    N 252.695  -4.453  -6.319 1.00 . A A .  61 LEU N    1 1 
       22 56778 1 1  61 LEU O    O 255.530  -3.700  -8.099 1.00 . A A .  61 LEU O    1 1 
       22 56779 1 1  62 ARG C    C 254.221  -4.107 -10.708 1.00 . A A .  62 ARG C    1 1 
       22 56780 1 1  62 ARG CA   C 254.555  -5.428 -10.013 1.00 . A A .  62 ARG CA   1 1 
       22 56781 1 1  62 ARG CB   C 253.870  -6.590 -10.738 1.00 . A A .  62 ARG CB   1 1 
       22 56782 1 1  62 ARG CD   C 254.099  -9.087 -10.536 1.00 . A A .  62 ARG CD   1 1 
       22 56783 1 1  62 ARG CG   C 254.777  -7.791 -10.955 1.00 . A A .  62 ARG CG   1 1 
       22 56784 1 1  62 ARG CZ   C 252.414  -9.378 -12.310 1.00 . A A .  62 ARG CZ   1 1 
       22 56785 1 1  62 ARG H    H 253.460  -6.016  -8.300 1.00 . A A .  62 ARG H    1 1 
       22 56786 1 1  62 ARG HA   H 255.624  -5.577 -10.043 1.00 . A A .  62 ARG HA   1 1 
       22 56787 1 1  62 ARG HB2  H 253.017  -6.908 -10.157 1.00 . A A .  62 ARG HB2  1 1 
       22 56788 1 1  62 ARG HB3  H 253.526  -6.247 -11.704 1.00 . A A .  62 ARG HB3  1 1 
       22 56789 1 1  62 ARG HD2  H 254.666  -9.918 -10.929 1.00 . A A .  62 ARG HD2  1 1 
       22 56790 1 1  62 ARG HD3  H 254.086  -9.139  -9.457 1.00 . A A .  62 ARG HD3  1 1 
       22 56791 1 1  62 ARG HE   H 252.003  -9.076 -10.380 1.00 . A A .  62 ARG HE   1 1 
       22 56792 1 1  62 ARG HG2  H 255.030  -7.853 -12.002 1.00 . A A .  62 ARG HG2  1 1 
       22 56793 1 1  62 ARG HG3  H 255.675  -7.661 -10.371 1.00 . A A .  62 ARG HG3  1 1 
       22 56794 1 1  62 ARG HH11 H 254.329  -9.467 -12.953 1.00 . A A .  62 ARG HH11 1 1 
       22 56795 1 1  62 ARG HH12 H 253.124  -9.669 -14.180 1.00 . A A .  62 ARG HH12 1 1 
       22 56796 1 1  62 ARG HH21 H 250.418  -9.343 -11.993 1.00 . A A .  62 ARG HH21 1 1 
       22 56797 1 1  62 ARG HH22 H 250.904  -9.598 -13.637 1.00 . A A .  62 ARG HH22 1 1 
       22 56798 1 1  62 ARG N    N 254.146  -5.393  -8.617 1.00 . A A .  62 ARG N    1 1 
       22 56799 1 1  62 ARG NE   N 252.727  -9.175 -11.033 1.00 . A A .  62 ARG NE   1 1 
       22 56800 1 1  62 ARG NH1  N 253.368  -9.516 -13.222 1.00 . A A .  62 ARG NH1  1 1 
       22 56801 1 1  62 ARG NH2  N 251.141  -9.446 -12.677 1.00 . A A .  62 ARG NH2  1 1 
       22 56802 1 1  62 ARG O    O 254.667  -3.851 -11.826 1.00 . A A .  62 ARG O    1 1 
       22 56803 1 1  63 GLU C    C 254.019  -0.879 -10.207 1.00 . A A .  63 GLU C    1 1 
       22 56804 1 1  63 GLU CA   C 253.047  -1.984 -10.617 1.00 . A A .  63 GLU CA   1 1 
       22 56805 1 1  63 GLU CB   C 251.624  -1.613 -10.196 1.00 . A A .  63 GLU CB   1 1 
       22 56806 1 1  63 GLU CD   C 249.157  -1.996 -10.580 1.00 . A A .  63 GLU CD   1 1 
       22 56807 1 1  63 GLU CG   C 250.556  -2.114 -11.153 1.00 . A A .  63 GLU CG   1 1 
       22 56808 1 1  63 GLU H    H 253.093  -3.516  -9.157 1.00 . A A .  63 GLU H    1 1 
       22 56809 1 1  63 GLU HA   H 253.077  -2.085 -11.691 1.00 . A A .  63 GLU HA   1 1 
       22 56810 1 1  63 GLU HB2  H 251.428  -2.034  -9.221 1.00 . A A .  63 GLU HB2  1 1 
       22 56811 1 1  63 GLU HB3  H 251.547  -0.537 -10.135 1.00 . A A .  63 GLU HB3  1 1 
       22 56812 1 1  63 GLU HG2  H 250.605  -1.534 -12.062 1.00 . A A .  63 GLU HG2  1 1 
       22 56813 1 1  63 GLU HG3  H 250.751  -3.152 -11.379 1.00 . A A .  63 GLU HG3  1 1 
       22 56814 1 1  63 GLU N    N 253.428  -3.268 -10.046 1.00 . A A .  63 GLU N    1 1 
       22 56815 1 1  63 GLU O    O 254.376  -0.023 -11.014 1.00 . A A .  63 GLU O    1 1 
       22 56816 1 1  63 GLU OE1  O 248.932  -2.496  -9.457 1.00 . A A .  63 GLU OE1  1 1 
       22 56817 1 1  63 GLU OE2  O 248.287  -1.404 -11.253 1.00 . A A .  63 GLU OE2  1 1 
       22 56818 1 1  64 GLU C    C 256.795  -0.300  -8.569 1.00 . A A .  64 GLU C    1 1 
       22 56819 1 1  64 GLU CA   C 255.336   0.114  -8.415 1.00 . A A .  64 GLU CA   1 1 
       22 56820 1 1  64 GLU CB   C 255.029   0.379  -6.942 1.00 . A A .  64 GLU CB   1 1 
       22 56821 1 1  64 GLU CD   C 252.588   1.035  -6.973 1.00 . A A .  64 GLU CD   1 1 
       22 56822 1 1  64 GLU CG   C 254.014   1.486  -6.720 1.00 . A A .  64 GLU CG   1 1 
       22 56823 1 1  64 GLU H    H 254.094  -1.598  -8.342 1.00 . A A .  64 GLU H    1 1 
       22 56824 1 1  64 GLU HA   H 255.174   1.025  -8.972 1.00 . A A .  64 GLU HA   1 1 
       22 56825 1 1  64 GLU HB2  H 254.644  -0.527  -6.497 1.00 . A A .  64 GLU HB2  1 1 
       22 56826 1 1  64 GLU HB3  H 255.944   0.654  -6.438 1.00 . A A .  64 GLU HB3  1 1 
       22 56827 1 1  64 GLU HG2  H 254.091   1.823  -5.698 1.00 . A A .  64 GLU HG2  1 1 
       22 56828 1 1  64 GLU HG3  H 254.241   2.306  -7.386 1.00 . A A .  64 GLU HG3  1 1 
       22 56829 1 1  64 GLU N    N 254.425  -0.896  -8.941 1.00 . A A .  64 GLU N    1 1 
       22 56830 1 1  64 GLU O    O 257.675   0.548  -8.721 1.00 . A A .  64 GLU O    1 1 
       22 56831 1 1  64 GLU OE1  O 252.404  -0.041  -7.581 1.00 . A A .  64 GLU OE1  1 1 
       22 56832 1 1  64 GLU OE2  O 251.655   1.759  -6.565 1.00 . A A .  64 GLU OE2  1 1 
       22 56833 1 1  65 THR C    C 258.549  -3.033  -9.835 1.00 . A A .  65 THR C    1 1 
       22 56834 1 1  65 THR CA   C 258.414  -2.107  -8.635 1.00 . A A .  65 THR CA   1 1 
       22 56835 1 1  65 THR CB   C 258.814  -2.849  -7.360 1.00 . A A .  65 THR CB   1 1 
       22 56836 1 1  65 THR CG2  C 259.955  -2.190  -6.620 1.00 . A A .  65 THR CG2  1 1 
       22 56837 1 1  65 THR H    H 256.317  -2.236  -8.384 1.00 . A A .  65 THR H    1 1 
       22 56838 1 1  65 THR HA   H 259.072  -1.263  -8.770 1.00 . A A .  65 THR HA   1 1 
       22 56839 1 1  65 THR HB   H 259.124  -3.850  -7.623 1.00 . A A .  65 THR HB   1 1 
       22 56840 1 1  65 THR HG1  H 256.973  -3.345  -6.914 1.00 . A A .  65 THR HG1  1 1 
       22 56841 1 1  65 THR HG21 H 260.784  -2.040  -7.295 1.00 . A A .  65 THR HG21 1 1 
       22 56842 1 1  65 THR HG22 H 260.266  -2.822  -5.801 1.00 . A A .  65 THR HG22 1 1 
       22 56843 1 1  65 THR HG23 H 259.627  -1.235  -6.235 1.00 . A A .  65 THR HG23 1 1 
       22 56844 1 1  65 THR N    N 257.054  -1.601  -8.514 1.00 . A A .  65 THR N    1 1 
       22 56845 1 1  65 THR O    O 259.643  -3.223 -10.367 1.00 . A A .  65 THR O    1 1 
       22 56846 1 1  65 THR OG1  O 257.720  -2.944  -6.465 1.00 . A A .  65 THR OG1  1 1 
       22 56847 1 1  66 GLY C    C 258.153  -5.823 -11.073 1.00 . A A .  66 GLY C    1 1 
       22 56848 1 1  66 GLY CA   C 257.447  -4.515 -11.380 1.00 . A A .  66 GLY CA   1 1 
       22 56849 1 1  66 GLY H    H 256.592  -3.431  -9.787 1.00 . A A .  66 GLY H    1 1 
       22 56850 1 1  66 GLY HA2  H 256.430  -4.728 -11.662 1.00 . A A .  66 GLY HA2  1 1 
       22 56851 1 1  66 GLY HA3  H 257.944  -4.033 -12.205 1.00 . A A .  66 GLY HA3  1 1 
       22 56852 1 1  66 GLY N    N 257.432  -3.613 -10.252 1.00 . A A .  66 GLY N    1 1 
       22 56853 1 1  66 GLY O    O 258.407  -6.623 -11.974 1.00 . A A .  66 GLY O    1 1 
       22 56854 1 1  67 VAL C    C 258.191  -8.467  -9.530 1.00 . A A .  67 VAL C    1 1 
       22 56855 1 1  67 VAL CA   C 259.134  -7.276  -9.385 1.00 . A A .  67 VAL CA   1 1 
       22 56856 1 1  67 VAL CB   C 259.633  -7.179  -7.925 1.00 . A A .  67 VAL CB   1 1 
       22 56857 1 1  67 VAL CG1  C 259.981  -8.556  -7.369 1.00 . A A .  67 VAL CG1  1 1 
       22 56858 1 1  67 VAL CG2  C 260.835  -6.250  -7.838 1.00 . A A .  67 VAL CG2  1 1 
       22 56859 1 1  67 VAL H    H 258.228  -5.378  -9.121 1.00 . A A .  67 VAL H    1 1 
       22 56860 1 1  67 VAL HA   H 259.990  -7.425 -10.030 1.00 . A A .  67 VAL HA   1 1 
       22 56861 1 1  67 VAL HB   H 258.841  -6.763  -7.322 1.00 . A A .  67 VAL HB   1 1 
       22 56862 1 1  67 VAL HG11 H 259.132  -8.950  -6.830 1.00 . A A .  67 VAL HG11 1 1 
       22 56863 1 1  67 VAL HG12 H 260.824  -8.471  -6.700 1.00 . A A .  67 VAL HG12 1 1 
       22 56864 1 1  67 VAL HG13 H 260.232  -9.220  -8.183 1.00 . A A .  67 VAL HG13 1 1 
       22 56865 1 1  67 VAL HG21 H 261.345  -6.231  -8.790 1.00 . A A .  67 VAL HG21 1 1 
       22 56866 1 1  67 VAL HG22 H 261.511  -6.606  -7.074 1.00 . A A .  67 VAL HG22 1 1 
       22 56867 1 1  67 VAL HG23 H 260.502  -5.254  -7.587 1.00 . A A .  67 VAL HG23 1 1 
       22 56868 1 1  67 VAL N    N 258.463  -6.048  -9.799 1.00 . A A .  67 VAL N    1 1 
       22 56869 1 1  67 VAL O    O 257.134  -8.514  -8.903 1.00 . A A .  67 VAL O    1 1 
       22 56870 1 1  68 THR C    C 258.204 -11.765  -9.708 1.00 . A A .  68 THR C    1 1 
       22 56871 1 1  68 THR CA   C 257.759 -10.608 -10.596 1.00 . A A .  68 THR CA   1 1 
       22 56872 1 1  68 THR CB   C 257.822 -11.021 -12.068 1.00 . A A .  68 THR CB   1 1 
       22 56873 1 1  68 THR CG2  C 256.636 -10.540 -12.875 1.00 . A A .  68 THR CG2  1 1 
       22 56874 1 1  68 THR H    H 259.429  -9.330 -10.842 1.00 . A A .  68 THR H    1 1 
       22 56875 1 1  68 THR HA   H 256.739 -10.355 -10.348 1.00 . A A .  68 THR HA   1 1 
       22 56876 1 1  68 THR HB   H 257.847 -12.100 -12.129 1.00 . A A .  68 THR HB   1 1 
       22 56877 1 1  68 THR HG1  H 258.927  -9.560 -12.760 1.00 . A A .  68 THR HG1  1 1 
       22 56878 1 1  68 THR HG21 H 255.863 -11.294 -12.864 1.00 . A A .  68 THR HG21 1 1 
       22 56879 1 1  68 THR HG22 H 256.944 -10.355 -13.893 1.00 . A A .  68 THR HG22 1 1 
       22 56880 1 1  68 THR HG23 H 256.253  -9.627 -12.443 1.00 . A A .  68 THR HG23 1 1 
       22 56881 1 1  68 THR N    N 258.578  -9.425 -10.366 1.00 . A A .  68 THR N    1 1 
       22 56882 1 1  68 THR O    O 257.383 -12.571  -9.270 1.00 . A A .  68 THR O    1 1 
       22 56883 1 1  68 THR OG1  O 258.993 -10.515 -12.683 1.00 . A A .  68 THR OG1  1 1 
       22 56884 1 1  69 SER C    C 260.069 -12.495  -7.149 1.00 . A A .  69 SER C    1 1 
       22 56885 1 1  69 SER CA   C 260.043 -12.911  -8.613 1.00 . A A .  69 SER CA   1 1 
       22 56886 1 1  69 SER CB   C 261.449 -13.275  -9.061 1.00 . A A .  69 SER CB   1 1 
       22 56887 1 1  69 SER H    H 260.115 -11.178  -9.823 1.00 . A A .  69 SER H    1 1 
       22 56888 1 1  69 SER HA   H 259.404 -13.774  -8.721 1.00 . A A .  69 SER HA   1 1 
       22 56889 1 1  69 SER HB2  H 262.151 -12.678  -8.508 1.00 . A A .  69 SER HB2  1 1 
       22 56890 1 1  69 SER HB3  H 261.625 -14.321  -8.859 1.00 . A A .  69 SER HB3  1 1 
       22 56891 1 1  69 SER HG   H 261.975 -12.155 -10.580 1.00 . A A .  69 SER HG   1 1 
       22 56892 1 1  69 SER N    N 259.505 -11.847  -9.447 1.00 . A A .  69 SER N    1 1 
       22 56893 1 1  69 SER O    O 261.113 -12.128  -6.609 1.00 . A A .  69 SER O    1 1 
       22 56894 1 1  69 SER OG   O 261.625 -13.039 -10.447 1.00 . A A .  69 SER OG   1 1 
       22 56895 1 1  70 ALA C    C 257.679 -13.011  -4.443 1.00 . A A .  70 ALA C    1 1 
       22 56896 1 1  70 ALA CA   C 258.782 -12.199  -5.111 1.00 . A A .  70 ALA CA   1 1 
       22 56897 1 1  70 ALA CB   C 258.509 -10.709  -4.963 1.00 . A A .  70 ALA CB   1 1 
       22 56898 1 1  70 ALA H    H 258.129 -12.863  -7.009 1.00 . A A .  70 ALA H    1 1 
       22 56899 1 1  70 ALA HA   H 259.721 -12.418  -4.622 1.00 . A A .  70 ALA HA   1 1 
       22 56900 1 1  70 ALA HB1  H 258.271 -10.484  -3.932 1.00 . A A .  70 ALA HB1  1 1 
       22 56901 1 1  70 ALA HB2  H 257.678 -10.429  -5.593 1.00 . A A .  70 ALA HB2  1 1 
       22 56902 1 1  70 ALA HB3  H 259.387 -10.152  -5.258 1.00 . A A .  70 ALA HB3  1 1 
       22 56903 1 1  70 ALA N    N 258.913 -12.560  -6.517 1.00 . A A .  70 ALA N    1 1 
       22 56904 1 1  70 ALA O    O 256.566 -13.111  -4.959 1.00 . A A .  70 ALA O    1 1 
       22 56905 1 1  71 GLU C    C 256.804 -13.773  -1.169 1.00 . A A .  71 GLU C    1 1 
       22 56906 1 1  71 GLU CA   C 257.029 -14.379  -2.538 1.00 . A A .  71 GLU CA   1 1 
       22 56907 1 1  71 GLU CB   C 257.499 -15.824  -2.387 1.00 . A A .  71 GLU CB   1 1 
       22 56908 1 1  71 GLU CD   C 259.484 -17.382  -2.514 1.00 . A A .  71 GLU CD   1 1 
       22 56909 1 1  71 GLU CG   C 259.003 -15.976  -2.215 1.00 . A A .  71 GLU CG   1 1 
       22 56910 1 1  71 GLU H    H 258.892 -13.457  -2.924 1.00 . A A .  71 GLU H    1 1 
       22 56911 1 1  71 GLU HA   H 256.096 -14.366  -3.081 1.00 . A A .  71 GLU HA   1 1 
       22 56912 1 1  71 GLU HB2  H 257.018 -16.255  -1.522 1.00 . A A .  71 GLU HB2  1 1 
       22 56913 1 1  71 GLU HB3  H 257.199 -16.373  -3.262 1.00 . A A .  71 GLU HB3  1 1 
       22 56914 1 1  71 GLU HG2  H 259.503 -15.291  -2.882 1.00 . A A .  71 GLU HG2  1 1 
       22 56915 1 1  71 GLU HG3  H 259.259 -15.734  -1.193 1.00 . A A .  71 GLU HG3  1 1 
       22 56916 1 1  71 GLU N    N 257.993 -13.583  -3.287 1.00 . A A .  71 GLU N    1 1 
       22 56917 1 1  71 GLU O    O 257.731 -13.274  -0.543 1.00 . A A .  71 GLU O    1 1 
       22 56918 1 1  71 GLU OE1  O 259.070 -17.943  -3.551 1.00 . A A .  71 GLU OE1  1 1 
       22 56919 1 1  71 GLU OE2  O 260.276 -17.922  -1.713 1.00 . A A .  71 GLU OE2  1 1 
       22 56920 1 1  72 VAL C    C 255.809 -14.090   1.722 1.00 . A A .  72 VAL C    1 1 
       22 56921 1 1  72 VAL CA   C 255.240 -13.248   0.590 1.00 . A A .  72 VAL CA   1 1 
       22 56922 1 1  72 VAL CB   C 253.711 -13.079   0.772 1.00 . A A .  72 VAL CB   1 1 
       22 56923 1 1  72 VAL CG1  C 253.347 -12.856   2.236 1.00 . A A .  72 VAL CG1  1 1 
       22 56924 1 1  72 VAL CG2  C 253.202 -11.926  -0.077 1.00 . A A .  72 VAL CG2  1 1 
       22 56925 1 1  72 VAL H    H 254.870 -14.225  -1.258 1.00 . A A .  72 VAL H    1 1 
       22 56926 1 1  72 VAL HA   H 255.699 -12.271   0.639 1.00 . A A .  72 VAL HA   1 1 
       22 56927 1 1  72 VAL HB   H 253.227 -13.984   0.437 1.00 . A A .  72 VAL HB   1 1 
       22 56928 1 1  72 VAL HG11 H 252.326 -12.505   2.304 1.00 . A A .  72 VAL HG11 1 1 
       22 56929 1 1  72 VAL HG12 H 254.009 -12.118   2.664 1.00 . A A .  72 VAL HG12 1 1 
       22 56930 1 1  72 VAL HG13 H 253.444 -13.785   2.777 1.00 . A A .  72 VAL HG13 1 1 
       22 56931 1 1  72 VAL HG21 H 252.147 -11.784   0.105 1.00 . A A .  72 VAL HG21 1 1 
       22 56932 1 1  72 VAL HG22 H 253.360 -12.149  -1.122 1.00 . A A .  72 VAL HG22 1 1 
       22 56933 1 1  72 VAL HG23 H 253.736 -11.024   0.185 1.00 . A A .  72 VAL HG23 1 1 
       22 56934 1 1  72 VAL N    N 255.570 -13.812  -0.710 1.00 . A A .  72 VAL N    1 1 
       22 56935 1 1  72 VAL O    O 255.439 -15.250   1.903 1.00 . A A .  72 VAL O    1 1 
       22 56936 1 1  73 ILE C    C 256.521 -13.897   4.877 1.00 . A A .  73 ILE C    1 1 
       22 56937 1 1  73 ILE CA   C 257.333 -14.151   3.616 1.00 . A A .  73 ILE CA   1 1 
       22 56938 1 1  73 ILE CB   C 258.772 -13.649   3.866 1.00 . A A .  73 ILE CB   1 1 
       22 56939 1 1  73 ILE CD1  C 260.845 -12.682   2.755 1.00 . A A .  73 ILE CD1  1 1 
       22 56940 1 1  73 ILE CG1  C 259.410 -13.127   2.578 1.00 . A A .  73 ILE CG1  1 1 
       22 56941 1 1  73 ILE CG2  C 259.618 -14.770   4.447 1.00 . A A .  73 ILE CG2  1 1 
       22 56942 1 1  73 ILE H    H 256.948 -12.553   2.290 1.00 . A A .  73 ILE H    1 1 
       22 56943 1 1  73 ILE HA   H 257.362 -15.212   3.414 1.00 . A A .  73 ILE HA   1 1 
       22 56944 1 1  73 ILE HB   H 258.729 -12.851   4.590 1.00 . A A .  73 ILE HB   1 1 
       22 56945 1 1  73 ILE HD11 H 261.468 -13.546   2.932 1.00 . A A .  73 ILE HD11 1 1 
       22 56946 1 1  73 ILE HD12 H 260.912 -12.010   3.595 1.00 . A A .  73 ILE HD12 1 1 
       22 56947 1 1  73 ILE HD13 H 261.176 -12.176   1.861 1.00 . A A .  73 ILE HD13 1 1 
       22 56948 1 1  73 ILE HG12 H 259.393 -13.905   1.831 1.00 . A A .  73 ILE HG12 1 1 
       22 56949 1 1  73 ILE HG13 H 258.844 -12.279   2.224 1.00 . A A .  73 ILE HG13 1 1 
       22 56950 1 1  73 ILE HG21 H 259.016 -15.369   5.113 1.00 . A A .  73 ILE HG21 1 1 
       22 56951 1 1  73 ILE HG22 H 260.449 -14.347   4.994 1.00 . A A .  73 ILE HG22 1 1 
       22 56952 1 1  73 ILE HG23 H 259.994 -15.389   3.645 1.00 . A A .  73 ILE HG23 1 1 
       22 56953 1 1  73 ILE N    N 256.708 -13.481   2.486 1.00 . A A .  73 ILE N    1 1 
       22 56954 1 1  73 ILE O    O 256.550 -14.687   5.821 1.00 . A A .  73 ILE O    1 1 
       22 56955 1 1  74 ALA C    C 253.901 -11.406   5.643 1.00 . A A .  74 ALA C    1 1 
       22 56956 1 1  74 ALA CA   C 254.984 -12.403   6.035 1.00 . A A .  74 ALA CA   1 1 
       22 56957 1 1  74 ALA CB   C 255.858 -11.824   7.137 1.00 . A A .  74 ALA CB   1 1 
       22 56958 1 1  74 ALA H    H 255.823 -12.182   4.100 1.00 . A A .  74 ALA H    1 1 
       22 56959 1 1  74 ALA HA   H 254.514 -13.299   6.416 1.00 . A A .  74 ALA HA   1 1 
       22 56960 1 1  74 ALA HB1  H 256.129 -12.606   7.831 1.00 . A A .  74 ALA HB1  1 1 
       22 56961 1 1  74 ALA HB2  H 255.313 -11.052   7.660 1.00 . A A .  74 ALA HB2  1 1 
       22 56962 1 1  74 ALA HB3  H 256.752 -11.402   6.703 1.00 . A A .  74 ALA HB3  1 1 
       22 56963 1 1  74 ALA N    N 255.800 -12.776   4.887 1.00 . A A .  74 ALA N    1 1 
       22 56964 1 1  74 ALA O    O 253.912 -10.861   4.539 1.00 . A A .  74 ALA O    1 1 
       22 56965 1 1  75 GLU C    C 251.457  -9.572   7.626 1.00 . A A .  75 GLU C    1 1 
       22 56966 1 1  75 GLU CA   C 251.880 -10.239   6.323 1.00 . A A .  75 GLU CA   1 1 
       22 56967 1 1  75 GLU CB   C 250.688 -10.962   5.695 1.00 . A A .  75 GLU CB   1 1 
       22 56968 1 1  75 GLU CD   C 249.683 -13.278   5.735 1.00 . A A .  75 GLU CD   1 1 
       22 56969 1 1  75 GLU CG   C 250.138 -12.088   6.555 1.00 . A A .  75 GLU CG   1 1 
       22 56970 1 1  75 GLU H    H 253.019 -11.627   7.420 1.00 . A A .  75 GLU H    1 1 
       22 56971 1 1  75 GLU HA   H 252.234  -9.481   5.639 1.00 . A A .  75 GLU HA   1 1 
       22 56972 1 1  75 GLU HB2  H 249.896 -10.247   5.527 1.00 . A A .  75 GLU HB2  1 1 
       22 56973 1 1  75 GLU HB3  H 250.993 -11.378   4.746 1.00 . A A .  75 GLU HB3  1 1 
       22 56974 1 1  75 GLU HG2  H 250.911 -12.415   7.235 1.00 . A A .  75 GLU HG2  1 1 
       22 56975 1 1  75 GLU HG3  H 249.297 -11.715   7.120 1.00 . A A .  75 GLU HG3  1 1 
       22 56976 1 1  75 GLU N    N 252.969 -11.169   6.558 1.00 . A A .  75 GLU N    1 1 
       22 56977 1 1  75 GLU O    O 250.910 -10.222   8.516 1.00 . A A .  75 GLU O    1 1 
       22 56978 1 1  75 GLU OE1  O 250.513 -14.174   5.475 1.00 . A A .  75 GLU OE1  1 1 
       22 56979 1 1  75 GLU OE2  O 248.494 -13.316   5.351 1.00 . A A .  75 GLU OE2  1 1 
       22 56980 1 1  76 VAL C    C 249.843  -7.646   9.189 1.00 . A A .  76 VAL C    1 1 
       22 56981 1 1  76 VAL CA   C 251.351  -7.526   8.928 1.00 . A A .  76 VAL CA   1 1 
       22 56982 1 1  76 VAL CB   C 251.763  -6.037   8.798 1.00 . A A .  76 VAL CB   1 1 
       22 56983 1 1  76 VAL CG1  C 250.877  -5.138   9.638 1.00 . A A .  76 VAL CG1  1 1 
       22 56984 1 1  76 VAL CG2  C 253.214  -5.851   9.202 1.00 . A A .  76 VAL CG2  1 1 
       22 56985 1 1  76 VAL H    H 252.148  -7.815   6.991 1.00 . A A .  76 VAL H    1 1 
       22 56986 1 1  76 VAL HA   H 251.887  -7.956   9.760 1.00 . A A .  76 VAL HA   1 1 
       22 56987 1 1  76 VAL HB   H 251.661  -5.744   7.764 1.00 . A A .  76 VAL HB   1 1 
       22 56988 1 1  76 VAL HG11 H 249.870  -5.165   9.252 1.00 . A A .  76 VAL HG11 1 1 
       22 56989 1 1  76 VAL HG12 H 251.254  -4.126   9.601 1.00 . A A .  76 VAL HG12 1 1 
       22 56990 1 1  76 VAL HG13 H 250.883  -5.489  10.659 1.00 . A A .  76 VAL HG13 1 1 
       22 56991 1 1  76 VAL HG21 H 253.728  -5.276   8.446 1.00 . A A .  76 VAL HG21 1 1 
       22 56992 1 1  76 VAL HG22 H 253.687  -6.815   9.307 1.00 . A A .  76 VAL HG22 1 1 
       22 56993 1 1  76 VAL HG23 H 253.256  -5.323  10.146 1.00 . A A .  76 VAL HG23 1 1 
       22 56994 1 1  76 VAL N    N 251.710  -8.276   7.732 1.00 . A A .  76 VAL N    1 1 
       22 56995 1 1  76 VAL O    O 249.030  -7.344   8.316 1.00 . A A .  76 VAL O    1 1 
       22 56996 1 1  77 PRO C    C 247.302  -7.018  11.072 1.00 . A A .  77 PRO C    1 1 
       22 56997 1 1  77 PRO CA   C 248.046  -8.313  10.752 1.00 . A A .  77 PRO CA   1 1 
       22 56998 1 1  77 PRO CB   C 248.129  -9.192  11.998 1.00 . A A .  77 PRO CB   1 1 
       22 56999 1 1  77 PRO CD   C 250.366  -8.533  11.478 1.00 . A A .  77 PRO CD   1 1 
       22 57000 1 1  77 PRO CG   C 249.435  -8.839  12.619 1.00 . A A .  77 PRO CG   1 1 
       22 57001 1 1  77 PRO HA   H 247.514  -8.844   9.977 1.00 . A A .  77 PRO HA   1 1 
       22 57002 1 1  77 PRO HB2  H 247.303  -8.968  12.657 1.00 . A A .  77 PRO HB2  1 1 
       22 57003 1 1  77 PRO HB3  H 248.097 -10.232  11.711 1.00 . A A .  77 PRO HB3  1 1 
       22 57004 1 1  77 PRO HD2  H 251.038  -7.728  11.743 1.00 . A A .  77 PRO HD2  1 1 
       22 57005 1 1  77 PRO HD3  H 250.923  -9.414  11.199 1.00 . A A .  77 PRO HD3  1 1 
       22 57006 1 1  77 PRO HG2  H 249.319  -7.972  13.251 1.00 . A A .  77 PRO HG2  1 1 
       22 57007 1 1  77 PRO HG3  H 249.808  -9.675  13.192 1.00 . A A .  77 PRO HG3  1 1 
       22 57008 1 1  77 PRO N    N 249.457  -8.119  10.389 1.00 . A A .  77 PRO N    1 1 
       22 57009 1 1  77 PRO O    O 246.097  -7.042  11.322 1.00 . A A .  77 PRO O    1 1 
       22 57010 1 1  78 TYR C    C 247.713  -3.541  10.342 1.00 . A A .  78 TYR C    1 1 
       22 57011 1 1  78 TYR CA   C 247.366  -4.612  11.370 1.00 . A A .  78 TYR CA   1 1 
       22 57012 1 1  78 TYR CB   C 247.743  -4.124  12.774 1.00 . A A .  78 TYR CB   1 1 
       22 57013 1 1  78 TYR CD1  C 250.265  -4.090  12.496 1.00 . A A .  78 TYR CD1  1 1 
       22 57014 1 1  78 TYR CD2  C 249.347  -5.217  14.386 1.00 . A A .  78 TYR CD2  1 1 
       22 57015 1 1  78 TYR CE1  C 251.538  -4.411  12.920 1.00 . A A .  78 TYR CE1  1 1 
       22 57016 1 1  78 TYR CE2  C 250.618  -5.543  14.814 1.00 . A A .  78 TYR CE2  1 1 
       22 57017 1 1  78 TYR CG   C 249.145  -4.488  13.221 1.00 . A A .  78 TYR CG   1 1 
       22 57018 1 1  78 TYR CZ   C 251.711  -5.137  14.078 1.00 . A A .  78 TYR CZ   1 1 
       22 57019 1 1  78 TYR H    H 248.964  -5.920  10.867 1.00 . A A .  78 TYR H    1 1 
       22 57020 1 1  78 TYR HA   H 246.299  -4.772  11.342 1.00 . A A .  78 TYR HA   1 1 
       22 57021 1 1  78 TYR HB2  H 247.662  -3.049  12.802 1.00 . A A .  78 TYR HB2  1 1 
       22 57022 1 1  78 TYR HB3  H 247.049  -4.547  13.487 1.00 . A A .  78 TYR HB3  1 1 
       22 57023 1 1  78 TYR HD1  H 250.135  -3.527  11.586 1.00 . A A .  78 TYR HD1  1 1 
       22 57024 1 1  78 TYR HD2  H 248.490  -5.535  14.960 1.00 . A A .  78 TYR HD2  1 1 
       22 57025 1 1  78 TYR HE1  H 252.393  -4.090  12.342 1.00 . A A .  78 TYR HE1  1 1 
       22 57026 1 1  78 TYR HE2  H 250.753  -6.113  15.722 1.00 . A A .  78 TYR HE2  1 1 
       22 57027 1 1  78 TYR HH   H 253.312  -4.758  15.073 1.00 . A A .  78 TYR HH   1 1 
       22 57028 1 1  78 TYR N    N 248.007  -5.892  11.070 1.00 . A A .  78 TYR N    1 1 
       22 57029 1 1  78 TYR O    O 248.854  -3.428   9.901 1.00 . A A .  78 TYR O    1 1 
       22 57030 1 1  78 TYR OH   O 252.980  -5.457  14.504 1.00 . A A .  78 TYR OH   1 1 
       22 57031 1 1  79 TRP C    C 247.653  -0.514   9.666 1.00 . A A .  79 TRP C    1 1 
       22 57032 1 1  79 TRP CA   C 246.921  -1.672   9.015 1.00 . A A .  79 TRP CA   1 1 
       22 57033 1 1  79 TRP CB   C 245.587  -1.170   8.458 1.00 . A A .  79 TRP CB   1 1 
       22 57034 1 1  79 TRP CD1  C 243.952  -3.121   8.786 1.00 . A A .  79 TRP CD1  1 1 
       22 57035 1 1  79 TRP CD2  C 244.371  -2.614   6.647 1.00 . A A .  79 TRP CD2  1 1 
       22 57036 1 1  79 TRP CE2  C 243.467  -3.692   6.683 1.00 . A A .  79 TRP CE2  1 1 
       22 57037 1 1  79 TRP CE3  C 244.780  -2.117   5.406 1.00 . A A .  79 TRP CE3  1 1 
       22 57038 1 1  79 TRP CG   C 244.671  -2.264   8.002 1.00 . A A .  79 TRP CG   1 1 
       22 57039 1 1  79 TRP CH2  C 243.386  -3.775   4.325 1.00 . A A .  79 TRP CH2  1 1 
       22 57040 1 1  79 TRP CZ2  C 242.967  -4.284   5.524 1.00 . A A .  79 TRP CZ2  1 1 
       22 57041 1 1  79 TRP CZ3  C 244.283  -2.704   4.258 1.00 . A A .  79 TRP CZ3  1 1 
       22 57042 1 1  79 TRP H    H 245.835  -2.869  10.367 1.00 . A A .  79 TRP H    1 1 
       22 57043 1 1  79 TRP HA   H 247.521  -2.057   8.204 1.00 . A A .  79 TRP HA   1 1 
       22 57044 1 1  79 TRP HB2  H 245.078  -0.598   9.218 1.00 . A A .  79 TRP HB2  1 1 
       22 57045 1 1  79 TRP HB3  H 245.785  -0.529   7.612 1.00 . A A .  79 TRP HB3  1 1 
       22 57046 1 1  79 TRP HD1  H 243.963  -3.111   9.866 1.00 . A A .  79 TRP HD1  1 1 
       22 57047 1 1  79 TRP HE1  H 242.634  -4.691   8.331 1.00 . A A .  79 TRP HE1  1 1 
       22 57048 1 1  79 TRP HE3  H 245.471  -1.291   5.336 1.00 . A A .  79 TRP HE3  1 1 
       22 57049 1 1  79 TRP HH2  H 243.023  -4.200   3.401 1.00 . A A .  79 TRP HH2  1 1 
       22 57050 1 1  79 TRP HZ2  H 242.274  -5.111   5.558 1.00 . A A .  79 TRP HZ2  1 1 
       22 57051 1 1  79 TRP HZ3  H 244.588  -2.333   3.291 1.00 . A A .  79 TRP HZ3  1 1 
       22 57052 1 1  79 TRP N    N 246.719  -2.743   9.974 1.00 . A A .  79 TRP N    1 1 
       22 57053 1 1  79 TRP NE1  N 243.227  -3.984   8.001 1.00 . A A .  79 TRP NE1  1 1 
       22 57054 1 1  79 TRP O    O 247.446  -0.213  10.841 1.00 . A A .  79 TRP O    1 1 
       22 57055 1 1  80 LEU C    C 248.759   2.553   8.712 1.00 . A A .  80 LEU C    1 1 
       22 57056 1 1  80 LEU CA   C 249.250   1.278   9.381 1.00 . A A .  80 LEU CA   1 1 
       22 57057 1 1  80 LEU CB   C 250.744   1.080   9.124 1.00 . A A .  80 LEU CB   1 1 
       22 57058 1 1  80 LEU CD1  C 252.812  -0.311   9.407 1.00 . A A .  80 LEU CD1  1 1 
       22 57059 1 1  80 LEU CD2  C 251.168  -0.123  11.281 1.00 . A A .  80 LEU CD2  1 1 
       22 57060 1 1  80 LEU CG   C 251.343  -0.170   9.770 1.00 . A A .  80 LEU CG   1 1 
       22 57061 1 1  80 LEU H    H 248.602  -0.146   7.961 1.00 . A A .  80 LEU H    1 1 
       22 57062 1 1  80 LEU HA   H 249.081   1.356  10.446 1.00 . A A .  80 LEU HA   1 1 
       22 57063 1 1  80 LEU HB2  H 250.900   1.020   8.056 1.00 . A A .  80 LEU HB2  1 1 
       22 57064 1 1  80 LEU HB3  H 251.272   1.942   9.501 1.00 . A A .  80 LEU HB3  1 1 
       22 57065 1 1  80 LEU HD11 H 252.951  -0.065   8.364 1.00 . A A .  80 LEU HD11 1 1 
       22 57066 1 1  80 LEU HD12 H 253.129  -1.328   9.584 1.00 . A A .  80 LEU HD12 1 1 
       22 57067 1 1  80 LEU HD13 H 253.402   0.363  10.017 1.00 . A A .  80 LEU HD13 1 1 
       22 57068 1 1  80 LEU HD21 H 251.477  -1.066  11.707 1.00 . A A .  80 LEU HD21 1 1 
       22 57069 1 1  80 LEU HD22 H 250.130   0.056  11.518 1.00 . A A .  80 LEU HD22 1 1 
       22 57070 1 1  80 LEU HD23 H 251.774   0.672  11.689 1.00 . A A .  80 LEU HD23 1 1 
       22 57071 1 1  80 LEU HG   H 250.824  -1.042   9.400 1.00 . A A .  80 LEU HG   1 1 
       22 57072 1 1  80 LEU N    N 248.495   0.139   8.890 1.00 . A A .  80 LEU N    1 1 
       22 57073 1 1  80 LEU O    O 248.846   2.699   7.492 1.00 . A A .  80 LEU O    1 1 
       22 57074 1 1  81 THR C    C 248.634   5.882   9.382 1.00 . A A .  81 THR C    1 1 
       22 57075 1 1  81 THR CA   C 247.719   4.727   8.999 1.00 . A A .  81 THR CA   1 1 
       22 57076 1 1  81 THR CB   C 246.306   4.980   9.529 1.00 . A A .  81 THR CB   1 1 
       22 57077 1 1  81 THR CG2  C 245.428   3.745   9.525 1.00 . A A .  81 THR CG2  1 1 
       22 57078 1 1  81 THR H    H 248.188   3.290  10.477 1.00 . A A .  81 THR H    1 1 
       22 57079 1 1  81 THR HA   H 247.683   4.653   7.921 1.00 . A A .  81 THR HA   1 1 
       22 57080 1 1  81 THR HB   H 245.830   5.726   8.909 1.00 . A A .  81 THR HB   1 1 
       22 57081 1 1  81 THR HG1  H 246.954   4.934  11.376 1.00 . A A .  81 THR HG1  1 1 
       22 57082 1 1  81 THR HG21 H 244.393   4.039   9.422 1.00 . A A .  81 THR HG21 1 1 
       22 57083 1 1  81 THR HG22 H 245.556   3.207  10.453 1.00 . A A .  81 THR HG22 1 1 
       22 57084 1 1  81 THR HG23 H 245.705   3.106   8.699 1.00 . A A .  81 THR HG23 1 1 
       22 57085 1 1  81 THR N    N 248.235   3.468   9.514 1.00 . A A .  81 THR N    1 1 
       22 57086 1 1  81 THR O    O 249.031   6.016  10.541 1.00 . A A .  81 THR O    1 1 
       22 57087 1 1  81 THR OG1  O 246.350   5.470  10.858 1.00 . A A .  81 THR OG1  1 1 
       22 57088 1 1  82 TYR C    C 249.211   9.127   8.070 1.00 . A A .  82 TYR C    1 1 
       22 57089 1 1  82 TYR CA   C 249.834   7.859   8.638 1.00 . A A .  82 TYR CA   1 1 
       22 57090 1 1  82 TYR CB   C 251.216   7.627   8.018 1.00 . A A .  82 TYR CB   1 1 
       22 57091 1 1  82 TYR CD1  C 250.934   5.411   6.839 1.00 . A A .  82 TYR CD1  1 1 
       22 57092 1 1  82 TYR CD2  C 251.447   7.331   5.521 1.00 . A A .  82 TYR CD2  1 1 
       22 57093 1 1  82 TYR CE1  C 250.918   4.630   5.699 1.00 . A A .  82 TYR CE1  1 1 
       22 57094 1 1  82 TYR CE2  C 251.433   6.556   4.378 1.00 . A A .  82 TYR CE2  1 1 
       22 57095 1 1  82 TYR CG   C 251.198   6.773   6.769 1.00 . A A .  82 TYR CG   1 1 
       22 57096 1 1  82 TYR CZ   C 251.168   5.206   4.472 1.00 . A A .  82 TYR CZ   1 1 
       22 57097 1 1  82 TYR H    H 248.618   6.558   7.503 1.00 . A A .  82 TYR H    1 1 
       22 57098 1 1  82 TYR HA   H 249.944   7.977   9.706 1.00 . A A .  82 TYR HA   1 1 
       22 57099 1 1  82 TYR HB2  H 251.650   8.577   7.758 1.00 . A A .  82 TYR HB2  1 1 
       22 57100 1 1  82 TYR HB3  H 251.847   7.141   8.745 1.00 . A A .  82 TYR HB3  1 1 
       22 57101 1 1  82 TYR HD1  H 250.738   4.962   7.800 1.00 . A A .  82 TYR HD1  1 1 
       22 57102 1 1  82 TYR HD2  H 251.655   8.388   5.451 1.00 . A A .  82 TYR HD2  1 1 
       22 57103 1 1  82 TYR HE1  H 250.710   3.572   5.773 1.00 . A A .  82 TYR HE1  1 1 
       22 57104 1 1  82 TYR HE2  H 251.629   7.008   3.418 1.00 . A A .  82 TYR HE2  1 1 
       22 57105 1 1  82 TYR HH   H 250.757   4.926   2.615 1.00 . A A .  82 TYR HH   1 1 
       22 57106 1 1  82 TYR N    N 248.967   6.715   8.404 1.00 . A A .  82 TYR N    1 1 
       22 57107 1 1  82 TYR O    O 248.254   9.071   7.299 1.00 . A A .  82 TYR O    1 1 
       22 57108 1 1  82 TYR OH   O 251.153   4.431   3.335 1.00 . A A .  82 TYR OH   1 1 
       22 57109 1 1  83 ASP C    C 250.349  12.357   7.301 1.00 . A A .  83 ASP C    1 1 
       22 57110 1 1  83 ASP CA   C 249.254  11.558   7.998 1.00 . A A .  83 ASP CA   1 1 
       22 57111 1 1  83 ASP CB   C 248.683  12.372   9.164 1.00 . A A .  83 ASP CB   1 1 
       22 57112 1 1  83 ASP CG   C 249.356  12.059  10.488 1.00 . A A .  83 ASP CG   1 1 
       22 57113 1 1  83 ASP H    H 250.517  10.244   9.080 1.00 . A A .  83 ASP H    1 1 
       22 57114 1 1  83 ASP HA   H 248.463  11.364   7.288 1.00 . A A .  83 ASP HA   1 1 
       22 57115 1 1  83 ASP HB2  H 248.814  13.422   8.956 1.00 . A A .  83 ASP HB2  1 1 
       22 57116 1 1  83 ASP HB3  H 247.629  12.159   9.256 1.00 . A A .  83 ASP HB3  1 1 
       22 57117 1 1  83 ASP N    N 249.758  10.269   8.461 1.00 . A A .  83 ASP N    1 1 
       22 57118 1 1  83 ASP O    O 251.538  12.123   7.514 1.00 . A A .  83 ASP O    1 1 
       22 57119 1 1  83 ASP OD1  O 250.603  12.084  10.539 1.00 . A A .  83 ASP OD1  1 1 
       22 57120 1 1  83 ASP OD2  O 248.635  11.790  11.471 1.00 . A A .  83 ASP OD2  1 1 
       22 57121 1 1  84 PHE C    C 250.780  15.596   6.212 1.00 . A A .  84 PHE C    1 1 
       22 57122 1 1  84 PHE CA   C 250.872  14.148   5.738 1.00 . A A .  84 PHE CA   1 1 
       22 57123 1 1  84 PHE CB   C 250.595  14.073   4.236 1.00 . A A .  84 PHE CB   1 1 
       22 57124 1 1  84 PHE CD1  C 251.882  12.001   3.646 1.00 . A A .  84 PHE CD1  1 1 
       22 57125 1 1  84 PHE CD2  C 249.542  12.050   3.190 1.00 . A A .  84 PHE CD2  1 1 
       22 57126 1 1  84 PHE CE1  C 251.959  10.719   3.135 1.00 . A A .  84 PHE CE1  1 1 
       22 57127 1 1  84 PHE CE2  C 249.612  10.768   2.678 1.00 . A A .  84 PHE CE2  1 1 
       22 57128 1 1  84 PHE CG   C 250.675  12.680   3.679 1.00 . A A .  84 PHE CG   1 1 
       22 57129 1 1  84 PHE CZ   C 250.822  10.102   2.650 1.00 . A A .  84 PHE CZ   1 1 
       22 57130 1 1  84 PHE H    H 248.971  13.443   6.346 1.00 . A A .  84 PHE H    1 1 
       22 57131 1 1  84 PHE HA   H 251.868  13.781   5.931 1.00 . A A .  84 PHE HA   1 1 
       22 57132 1 1  84 PHE HB2  H 249.603  14.452   4.040 1.00 . A A .  84 PHE HB2  1 1 
       22 57133 1 1  84 PHE HB3  H 251.318  14.682   3.713 1.00 . A A .  84 PHE HB3  1 1 
       22 57134 1 1  84 PHE HD1  H 252.772  12.483   4.025 1.00 . A A .  84 PHE HD1  1 1 
       22 57135 1 1  84 PHE HD2  H 248.596  12.570   3.212 1.00 . A A .  84 PHE HD2  1 1 
       22 57136 1 1  84 PHE HE1  H 252.906  10.201   3.113 1.00 . A A .  84 PHE HE1  1 1 
       22 57137 1 1  84 PHE HE2  H 248.722  10.289   2.299 1.00 . A A .  84 PHE HE2  1 1 
       22 57138 1 1  84 PHE HZ   H 250.879   9.100   2.250 1.00 . A A .  84 PHE HZ   1 1 
       22 57139 1 1  84 PHE N    N 249.934  13.305   6.469 1.00 . A A .  84 PHE N    1 1 
       22 57140 1 1  84 PHE O    O 249.736  16.033   6.697 1.00 . A A .  84 PHE O    1 1 
       22 57141 1 1  85 PRO C    C 250.940  18.637   5.705 1.00 . A A .  85 PRO C    1 1 
       22 57142 1 1  85 PRO CA   C 251.912  17.768   6.500 1.00 . A A .  85 PRO CA   1 1 
       22 57143 1 1  85 PRO CB   C 253.358  18.194   6.230 1.00 . A A .  85 PRO CB   1 1 
       22 57144 1 1  85 PRO CD   C 253.163  15.924   5.515 1.00 . A A .  85 PRO CD   1 1 
       22 57145 1 1  85 PRO CG   C 253.868  17.219   5.228 1.00 . A A .  85 PRO CG   1 1 
       22 57146 1 1  85 PRO HA   H 251.696  17.867   7.554 1.00 . A A .  85 PRO HA   1 1 
       22 57147 1 1  85 PRO HB2  H 253.372  19.202   5.842 1.00 . A A .  85 PRO HB2  1 1 
       22 57148 1 1  85 PRO HB3  H 253.927  18.149   7.147 1.00 . A A .  85 PRO HB3  1 1 
       22 57149 1 1  85 PRO HD2  H 253.015  15.364   4.603 1.00 . A A .  85 PRO HD2  1 1 
       22 57150 1 1  85 PRO HD3  H 253.720  15.341   6.233 1.00 . A A .  85 PRO HD3  1 1 
       22 57151 1 1  85 PRO HG2  H 253.630  17.563   4.234 1.00 . A A .  85 PRO HG2  1 1 
       22 57152 1 1  85 PRO HG3  H 254.935  17.099   5.341 1.00 . A A .  85 PRO HG3  1 1 
       22 57153 1 1  85 PRO N    N 251.877  16.363   6.080 1.00 . A A .  85 PRO N    1 1 
       22 57154 1 1  85 PRO O    O 250.355  18.191   4.718 1.00 . A A .  85 PRO O    1 1 
       22 57155 1 1  86 PRO C    C 250.265  21.178   4.043 1.00 . A A .  86 PRO C    1 1 
       22 57156 1 1  86 PRO CA   C 249.842  20.839   5.470 1.00 . A A .  86 PRO CA   1 1 
       22 57157 1 1  86 PRO CB   C 249.917  22.094   6.345 1.00 . A A .  86 PRO CB   1 1 
       22 57158 1 1  86 PRO CD   C 251.410  20.499   7.307 1.00 . A A .  86 PRO CD   1 1 
       22 57159 1 1  86 PRO CG   C 251.192  21.969   7.104 1.00 . A A .  86 PRO CG   1 1 
       22 57160 1 1  86 PRO HA   H 248.830  20.466   5.461 1.00 . A A .  86 PRO HA   1 1 
       22 57161 1 1  86 PRO HB2  H 249.922  22.969   5.713 1.00 . A A .  86 PRO HB2  1 1 
       22 57162 1 1  86 PRO HB3  H 249.065  22.126   7.007 1.00 . A A .  86 PRO HB3  1 1 
       22 57163 1 1  86 PRO HD2  H 252.465  20.270   7.319 1.00 . A A .  86 PRO HD2  1 1 
       22 57164 1 1  86 PRO HD3  H 250.939  20.170   8.222 1.00 . A A .  86 PRO HD3  1 1 
       22 57165 1 1  86 PRO HG2  H 252.004  22.392   6.531 1.00 . A A .  86 PRO HG2  1 1 
       22 57166 1 1  86 PRO HG3  H 251.104  22.470   8.057 1.00 . A A .  86 PRO HG3  1 1 
       22 57167 1 1  86 PRO N    N 250.753  19.897   6.134 1.00 . A A .  86 PRO N    1 1 
       22 57168 1 1  86 PRO O    O 249.465  21.684   3.256 1.00 . A A .  86 PRO O    1 1 
       22 57169 1 1  87 LYS C    C 251.845  19.968   1.482 1.00 . A A .  87 LYS C    1 1 
       22 57170 1 1  87 LYS CA   C 252.032  21.179   2.379 1.00 . A A .  87 LYS CA   1 1 
       22 57171 1 1  87 LYS CB   C 253.511  21.563   2.444 1.00 . A A .  87 LYS CB   1 1 
       22 57172 1 1  87 LYS CD   C 255.087  22.936   3.839 1.00 . A A .  87 LYS CD   1 1 
       22 57173 1 1  87 LYS CE   C 254.909  22.556   5.300 1.00 . A A .  87 LYS CE   1 1 
       22 57174 1 1  87 LYS CG   C 253.762  22.914   3.094 1.00 . A A .  87 LYS CG   1 1 
       22 57175 1 1  87 LYS H    H 252.109  20.492   4.379 1.00 . A A .  87 LYS H    1 1 
       22 57176 1 1  87 LYS HA   H 251.468  22.006   1.972 1.00 . A A .  87 LYS HA   1 1 
       22 57177 1 1  87 LYS HB2  H 254.042  20.811   3.009 1.00 . A A .  87 LYS HB2  1 1 
       22 57178 1 1  87 LYS HB3  H 253.908  21.592   1.440 1.00 . A A .  87 LYS HB3  1 1 
       22 57179 1 1  87 LYS HD2  H 255.762  22.233   3.375 1.00 . A A .  87 LYS HD2  1 1 
       22 57180 1 1  87 LYS HD3  H 255.503  23.931   3.783 1.00 . A A .  87 LYS HD3  1 1 
       22 57181 1 1  87 LYS HE2  H 254.078  23.112   5.706 1.00 . A A .  87 LYS HE2  1 1 
       22 57182 1 1  87 LYS HE3  H 254.698  21.499   5.361 1.00 . A A .  87 LYS HE3  1 1 
       22 57183 1 1  87 LYS HG2  H 253.780  23.674   2.328 1.00 . A A .  87 LYS HG2  1 1 
       22 57184 1 1  87 LYS HG3  H 252.963  23.121   3.791 1.00 . A A .  87 LYS HG3  1 1 
       22 57185 1 1  87 LYS HZ1  H 256.712  21.998   6.199 1.00 . A A .  87 LYS HZ1  1 1 
       22 57186 1 1  87 LYS HZ2  H 255.860  23.183   7.052 1.00 . A A .  87 LYS HZ2  1 1 
       22 57187 1 1  87 LYS HZ3  H 256.691  23.594   5.638 1.00 . A A .  87 LYS HZ3  1 1 
       22 57188 1 1  87 LYS N    N 251.518  20.899   3.714 1.00 . A A .  87 LYS N    1 1 
       22 57189 1 1  87 LYS NZ   N 256.128  22.854   6.103 1.00 . A A .  87 LYS NZ   1 1 
       22 57190 1 1  87 LYS O    O 251.600  20.096   0.282 1.00 . A A .  87 LYS O    1 1 
       22 57191 1 1  88 VAL C    C 250.303  17.206   1.225 1.00 . A A .  88 VAL C    1 1 
       22 57192 1 1  88 VAL CA   C 251.782  17.546   1.356 1.00 . A A .  88 VAL CA   1 1 
       22 57193 1 1  88 VAL CB   C 252.521  16.396   2.062 1.00 . A A .  88 VAL CB   1 1 
       22 57194 1 1  88 VAL CG1  C 252.199  15.065   1.408 1.00 . A A .  88 VAL CG1  1 1 
       22 57195 1 1  88 VAL CG2  C 254.017  16.653   2.056 1.00 . A A .  88 VAL CG2  1 1 
       22 57196 1 1  88 VAL H    H 252.138  18.761   3.043 1.00 . A A .  88 VAL H    1 1 
       22 57197 1 1  88 VAL HA   H 252.206  17.672   0.370 1.00 . A A .  88 VAL HA   1 1 
       22 57198 1 1  88 VAL HB   H 252.188  16.358   3.089 1.00 . A A .  88 VAL HB   1 1 
       22 57199 1 1  88 VAL HG11 H 251.215  14.746   1.716 1.00 . A A .  88 VAL HG11 1 1 
       22 57200 1 1  88 VAL HG12 H 252.929  14.331   1.711 1.00 . A A .  88 VAL HG12 1 1 
       22 57201 1 1  88 VAL HG13 H 252.222  15.179   0.334 1.00 . A A .  88 VAL HG13 1 1 
       22 57202 1 1  88 VAL HG21 H 254.205  17.679   2.338 1.00 . A A .  88 VAL HG21 1 1 
       22 57203 1 1  88 VAL HG22 H 254.410  16.474   1.067 1.00 . A A .  88 VAL HG22 1 1 
       22 57204 1 1  88 VAL HG23 H 254.500  15.992   2.761 1.00 . A A .  88 VAL HG23 1 1 
       22 57205 1 1  88 VAL N    N 251.950  18.791   2.081 1.00 . A A .  88 VAL N    1 1 
       22 57206 1 1  88 VAL O    O 249.819  16.904   0.134 1.00 . A A .  88 VAL O    1 1 
       22 57207 1 1  89 ARG C    C 247.450  17.939   1.386 1.00 . A A .  89 ARG C    1 1 
       22 57208 1 1  89 ARG CA   C 248.155  16.998   2.348 1.00 . A A .  89 ARG CA   1 1 
       22 57209 1 1  89 ARG CB   C 247.588  17.189   3.751 1.00 . A A .  89 ARG CB   1 1 
       22 57210 1 1  89 ARG CD   C 245.411  16.961   4.981 1.00 . A A .  89 ARG CD   1 1 
       22 57211 1 1  89 ARG CG   C 246.414  16.278   4.066 1.00 . A A .  89 ARG CG   1 1 
       22 57212 1 1  89 ARG CZ   C 243.202  16.469   4.005 1.00 . A A .  89 ARG CZ   1 1 
       22 57213 1 1  89 ARG H    H 250.024  17.541   3.178 1.00 . A A .  89 ARG H    1 1 
       22 57214 1 1  89 ARG HA   H 248.002  15.977   2.030 1.00 . A A .  89 ARG HA   1 1 
       22 57215 1 1  89 ARG HB2  H 248.371  17.006   4.467 1.00 . A A .  89 ARG HB2  1 1 
       22 57216 1 1  89 ARG HB3  H 247.257  18.212   3.854 1.00 . A A .  89 ARG HB3  1 1 
       22 57217 1 1  89 ARG HD2  H 245.795  16.947   5.989 1.00 . A A .  89 ARG HD2  1 1 
       22 57218 1 1  89 ARG HD3  H 245.286  17.983   4.658 1.00 . A A .  89 ARG HD3  1 1 
       22 57219 1 1  89 ARG HE   H 243.902  15.687   5.702 1.00 . A A .  89 ARG HE   1 1 
       22 57220 1 1  89 ARG HG2  H 245.922  16.009   3.145 1.00 . A A .  89 ARG HG2  1 1 
       22 57221 1 1  89 ARG HG3  H 246.783  15.386   4.553 1.00 . A A .  89 ARG HG3  1 1 
       22 57222 1 1  89 ARG HH11 H 244.319  17.772   2.934 1.00 . A A .  89 ARG HH11 1 1 
       22 57223 1 1  89 ARG HH12 H 242.760  17.411   2.271 1.00 . A A .  89 ARG HH12 1 1 
       22 57224 1 1  89 ARG HH21 H 241.853  15.210   4.830 1.00 . A A .  89 ARG HH21 1 1 
       22 57225 1 1  89 ARG HH22 H 241.361  15.956   3.347 1.00 . A A .  89 ARG HH22 1 1 
       22 57226 1 1  89 ARG N    N 249.585  17.278   2.341 1.00 . A A .  89 ARG N    1 1 
       22 57227 1 1  89 ARG NE   N 244.110  16.295   4.962 1.00 . A A .  89 ARG NE   1 1 
       22 57228 1 1  89 ARG NH1  N 243.447  17.284   2.987 1.00 . A A .  89 ARG NH1  1 1 
       22 57229 1 1  89 ARG NH2  N 242.044  15.825   4.065 1.00 . A A .  89 ARG NH2  1 1 
       22 57230 1 1  89 ARG O    O 246.619  17.527   0.577 1.00 . A A .  89 ARG O    1 1 
       22 57231 1 1  90 GLU C    C 247.690  20.051  -0.813 1.00 . A A .  90 GLU C    1 1 
       22 57232 1 1  90 GLU CA   C 247.243  20.244   0.631 1.00 . A A .  90 GLU CA   1 1 
       22 57233 1 1  90 GLU CB   C 247.657  21.631   1.129 1.00 . A A .  90 GLU CB   1 1 
       22 57234 1 1  90 GLU CD   C 247.620  24.125   0.733 1.00 . A A .  90 GLU CD   1 1 
       22 57235 1 1  90 GLU CG   C 247.112  22.770   0.283 1.00 . A A .  90 GLU CG   1 1 
       22 57236 1 1  90 GLU H    H 248.488  19.455   2.154 1.00 . A A .  90 GLU H    1 1 
       22 57237 1 1  90 GLU HA   H 246.170  20.157   0.678 1.00 . A A .  90 GLU HA   1 1 
       22 57238 1 1  90 GLU HB2  H 247.300  21.759   2.140 1.00 . A A .  90 GLU HB2  1 1 
       22 57239 1 1  90 GLU HB3  H 248.736  21.693   1.128 1.00 . A A .  90 GLU HB3  1 1 
       22 57240 1 1  90 GLU HG2  H 247.410  22.613  -0.742 1.00 . A A .  90 GLU HG2  1 1 
       22 57241 1 1  90 GLU HG3  H 246.034  22.766   0.348 1.00 . A A .  90 GLU HG3  1 1 
       22 57242 1 1  90 GLU N    N 247.811  19.209   1.486 1.00 . A A .  90 GLU N    1 1 
       22 57243 1 1  90 GLU O    O 246.993  20.439  -1.750 1.00 . A A .  90 GLU O    1 1 
       22 57244 1 1  90 GLU OE1  O 247.641  24.375   1.957 1.00 . A A .  90 GLU OE1  1 1 
       22 57245 1 1  90 GLU OE2  O 247.998  24.937  -0.138 1.00 . A A .  90 GLU OE2  1 1 
       22 57246 1 1  91 LYS C    C 248.724  17.986  -2.946 1.00 . A A .  91 LYS C    1 1 
       22 57247 1 1  91 LYS CA   C 249.409  19.187  -2.304 1.00 . A A .  91 LYS CA   1 1 
       22 57248 1 1  91 LYS CB   C 250.920  18.952  -2.210 1.00 . A A .  91 LYS CB   1 1 
       22 57249 1 1  91 LYS CD   C 252.185  17.080  -3.327 1.00 . A A .  91 LYS CD   1 1 
       22 57250 1 1  91 LYS CE   C 253.702  17.148  -3.411 1.00 . A A .  91 LYS CE   1 1 
       22 57251 1 1  91 LYS CG   C 251.552  18.453  -3.504 1.00 . A A .  91 LYS CG   1 1 
       22 57252 1 1  91 LYS H    H 249.361  19.156  -0.191 1.00 . A A .  91 LYS H    1 1 
       22 57253 1 1  91 LYS HA   H 249.224  20.059  -2.915 1.00 . A A .  91 LYS HA   1 1 
       22 57254 1 1  91 LYS HB2  H 251.398  19.881  -1.939 1.00 . A A .  91 LYS HB2  1 1 
       22 57255 1 1  91 LYS HB3  H 251.110  18.223  -1.437 1.00 . A A .  91 LYS HB3  1 1 
       22 57256 1 1  91 LYS HD2  H 251.907  16.684  -2.362 1.00 . A A .  91 LYS HD2  1 1 
       22 57257 1 1  91 LYS HD3  H 251.820  16.424  -4.105 1.00 . A A .  91 LYS HD3  1 1 
       22 57258 1 1  91 LYS HE2  H 254.105  16.166  -3.216 1.00 . A A .  91 LYS HE2  1 1 
       22 57259 1 1  91 LYS HE3  H 253.981  17.459  -4.407 1.00 . A A .  91 LYS HE3  1 1 
       22 57260 1 1  91 LYS HG2  H 250.789  18.390  -4.264 1.00 . A A .  91 LYS HG2  1 1 
       22 57261 1 1  91 LYS HG3  H 252.313  19.155  -3.813 1.00 . A A .  91 LYS HG3  1 1 
       22 57262 1 1  91 LYS HZ1  H 254.006  17.828  -1.460 1.00 . A A .  91 LYS HZ1  1 1 
       22 57263 1 1  91 LYS HZ2  H 253.905  19.066  -2.608 1.00 . A A .  91 LYS HZ2  1 1 
       22 57264 1 1  91 LYS HZ3  H 255.307  18.126  -2.500 1.00 . A A .  91 LYS HZ3  1 1 
       22 57265 1 1  91 LYS N    N 248.858  19.443  -0.980 1.00 . A A .  91 LYS N    1 1 
       22 57266 1 1  91 LYS NZ   N 254.270  18.110  -2.425 1.00 . A A .  91 LYS NZ   1 1 
       22 57267 1 1  91 LYS O    O 248.325  18.036  -4.109 1.00 . A A .  91 LYS O    1 1 
       22 57268 1 1  92 LEU C    C 246.518  16.006  -3.131 1.00 . A A .  92 LEU C    1 1 
       22 57269 1 1  92 LEU CA   C 247.938  15.702  -2.679 1.00 . A A .  92 LEU CA   1 1 
       22 57270 1 1  92 LEU CB   C 247.912  14.622  -1.600 1.00 . A A .  92 LEU CB   1 1 
       22 57271 1 1  92 LEU CD1  C 249.143  13.075  -0.057 1.00 . A A .  92 LEU CD1  1 1 
       22 57272 1 1  92 LEU CD2  C 249.991  13.458  -2.378 1.00 . A A .  92 LEU CD2  1 1 
       22 57273 1 1  92 LEU CG   C 249.283  14.084  -1.187 1.00 . A A .  92 LEU CG   1 1 
       22 57274 1 1  92 LEU H    H 248.916  16.930  -1.258 1.00 . A A .  92 LEU H    1 1 
       22 57275 1 1  92 LEU HA   H 248.505  15.345  -3.526 1.00 . A A .  92 LEU HA   1 1 
       22 57276 1 1  92 LEU HB2  H 247.427  15.031  -0.728 1.00 . A A .  92 LEU HB2  1 1 
       22 57277 1 1  92 LEU HB3  H 247.321  13.797  -1.964 1.00 . A A .  92 LEU HB3  1 1 
       22 57278 1 1  92 LEU HD11 H 248.578  12.222  -0.405 1.00 . A A .  92 LEU HD11 1 1 
       22 57279 1 1  92 LEU HD12 H 248.628  13.533   0.774 1.00 . A A .  92 LEU HD12 1 1 
       22 57280 1 1  92 LEU HD13 H 250.124  12.752   0.260 1.00 . A A .  92 LEU HD13 1 1 
       22 57281 1 1  92 LEU HD21 H 250.104  14.197  -3.159 1.00 . A A .  92 LEU HD21 1 1 
       22 57282 1 1  92 LEU HD22 H 249.408  12.629  -2.749 1.00 . A A .  92 LEU HD22 1 1 
       22 57283 1 1  92 LEU HD23 H 250.966  13.106  -2.074 1.00 . A A .  92 LEU HD23 1 1 
       22 57284 1 1  92 LEU HG   H 249.890  14.902  -0.828 1.00 . A A .  92 LEU HG   1 1 
       22 57285 1 1  92 LEU N    N 248.584  16.909  -2.180 1.00 . A A .  92 LEU N    1 1 
       22 57286 1 1  92 LEU O    O 246.095  15.595  -4.209 1.00 . A A .  92 LEU O    1 1 
       22 57287 1 1  93 ASN C    C 244.309  17.614  -4.047 1.00 . A A .  93 ASN C    1 1 
       22 57288 1 1  93 ASN CA   C 244.411  17.107  -2.612 1.00 . A A .  93 ASN CA   1 1 
       22 57289 1 1  93 ASN CB   C 243.911  18.177  -1.642 1.00 . A A .  93 ASN CB   1 1 
       22 57290 1 1  93 ASN CG   C 243.261  17.581  -0.409 1.00 . A A .  93 ASN CG   1 1 
       22 57291 1 1  93 ASN H    H 246.181  17.037  -1.453 1.00 . A A .  93 ASN H    1 1 
       22 57292 1 1  93 ASN HA   H 243.798  16.224  -2.511 1.00 . A A .  93 ASN HA   1 1 
       22 57293 1 1  93 ASN HB2  H 244.746  18.785  -1.326 1.00 . A A .  93 ASN HB2  1 1 
       22 57294 1 1  93 ASN HB3  H 243.187  18.801  -2.144 1.00 . A A .  93 ASN HB3  1 1 
       22 57295 1 1  93 ASN HD21 H 244.684  16.197  -0.296 1.00 . A A .  93 ASN HD21 1 1 
       22 57296 1 1  93 ASN HD22 H 243.463  16.121   0.925 1.00 . A A .  93 ASN HD22 1 1 
       22 57297 1 1  93 ASN N    N 245.786  16.737  -2.297 1.00 . A A .  93 ASN N    1 1 
       22 57298 1 1  93 ASN ND2  N 243.864  16.526   0.128 1.00 . A A .  93 ASN ND2  1 1 
       22 57299 1 1  93 ASN O    O 243.291  17.430  -4.713 1.00 . A A .  93 ASN O    1 1 
       22 57300 1 1  93 ASN OD1  O 242.227  18.063   0.056 1.00 . A A .  93 ASN OD1  1 1 
       22 57301 1 1  94 ILE C    C 246.107  17.798  -6.826 1.00 . A A .  94 ILE C    1 1 
       22 57302 1 1  94 ILE CA   C 245.418  18.773  -5.877 1.00 . A A .  94 ILE CA   1 1 
       22 57303 1 1  94 ILE CB   C 246.140  20.135  -5.938 1.00 . A A .  94 ILE CB   1 1 
       22 57304 1 1  94 ILE CD1  C 246.630  21.818  -4.093 1.00 . A A .  94 ILE CD1  1 1 
       22 57305 1 1  94 ILE CG1  C 245.568  21.089  -4.887 1.00 . A A .  94 ILE CG1  1 1 
       22 57306 1 1  94 ILE CG2  C 246.020  20.736  -7.330 1.00 . A A .  94 ILE CG2  1 1 
       22 57307 1 1  94 ILE H    H 246.165  18.360  -3.941 1.00 . A A .  94 ILE H    1 1 
       22 57308 1 1  94 ILE HA   H 244.400  18.913  -6.204 1.00 . A A .  94 ILE HA   1 1 
       22 57309 1 1  94 ILE HB   H 247.186  19.970  -5.733 1.00 . A A .  94 ILE HB   1 1 
       22 57310 1 1  94 ILE HD11 H 246.194  22.213  -3.186 1.00 . A A .  94 ILE HD11 1 1 
       22 57311 1 1  94 ILE HD12 H 247.026  22.630  -4.684 1.00 . A A .  94 ILE HD12 1 1 
       22 57312 1 1  94 ILE HD13 H 247.425  21.133  -3.841 1.00 . A A .  94 ILE HD13 1 1 
       22 57313 1 1  94 ILE HG12 H 244.954  21.830  -5.377 1.00 . A A .  94 ILE HG12 1 1 
       22 57314 1 1  94 ILE HG13 H 244.960  20.529  -4.191 1.00 . A A .  94 ILE HG13 1 1 
       22 57315 1 1  94 ILE HG21 H 246.493  20.082  -8.048 1.00 . A A .  94 ILE HG21 1 1 
       22 57316 1 1  94 ILE HG22 H 246.506  21.701  -7.349 1.00 . A A .  94 ILE HG22 1 1 
       22 57317 1 1  94 ILE HG23 H 244.978  20.855  -7.583 1.00 . A A .  94 ILE HG23 1 1 
       22 57318 1 1  94 ILE N    N 245.380  18.249  -4.519 1.00 . A A .  94 ILE N    1 1 
       22 57319 1 1  94 ILE O    O 245.586  17.486  -7.898 1.00 . A A .  94 ILE O    1 1 
       22 57320 1 1  95 GLN C    C 247.326  15.041  -7.344 1.00 . A A .  95 GLN C    1 1 
       22 57321 1 1  95 GLN CA   C 248.044  16.383  -7.248 1.00 . A A .  95 GLN CA   1 1 
       22 57322 1 1  95 GLN CB   C 249.448  16.187  -6.667 1.00 . A A .  95 GLN CB   1 1 
       22 57323 1 1  95 GLN CD   C 251.006  15.225  -8.406 1.00 . A A .  95 GLN CD   1 1 
       22 57324 1 1  95 GLN CG   C 250.562  16.469  -7.661 1.00 . A A .  95 GLN CG   1 1 
       22 57325 1 1  95 GLN H    H 247.649  17.606  -5.566 1.00 . A A .  95 GLN H    1 1 
       22 57326 1 1  95 GLN HA   H 248.131  16.803  -8.239 1.00 . A A .  95 GLN HA   1 1 
       22 57327 1 1  95 GLN HB2  H 249.570  16.851  -5.824 1.00 . A A .  95 GLN HB2  1 1 
       22 57328 1 1  95 GLN HB3  H 249.547  15.167  -6.326 1.00 . A A .  95 GLN HB3  1 1 
       22 57329 1 1  95 GLN HE21 H 252.781  15.293  -7.512 1.00 . A A .  95 GLN HE21 1 1 
       22 57330 1 1  95 GLN HE22 H 252.550  13.990  -8.622 1.00 . A A .  95 GLN HE22 1 1 
       22 57331 1 1  95 GLN HG2  H 250.211  17.193  -8.380 1.00 . A A .  95 GLN HG2  1 1 
       22 57332 1 1  95 GLN HG3  H 251.410  16.873  -7.127 1.00 . A A .  95 GLN HG3  1 1 
       22 57333 1 1  95 GLN N    N 247.284  17.320  -6.429 1.00 . A A .  95 GLN N    1 1 
       22 57334 1 1  95 GLN NE2  N 252.237  14.792  -8.154 1.00 . A A .  95 GLN NE2  1 1 
       22 57335 1 1  95 GLN O    O 247.029  14.561  -8.438 1.00 . A A .  95 GLN O    1 1 
       22 57336 1 1  95 GLN OE1  O 250.253  14.659  -9.197 1.00 . A A .  95 GLN OE1  1 1 
       22 57337 1 1  96 TRP C    C 244.868  13.341  -6.390 1.00 . A A .  96 TRP C    1 1 
       22 57338 1 1  96 TRP CA   C 246.361  13.163  -6.139 1.00 . A A .  96 TRP CA   1 1 
       22 57339 1 1  96 TRP CB   C 246.585  12.496  -4.781 1.00 . A A .  96 TRP CB   1 1 
       22 57340 1 1  96 TRP CD1  C 249.104  12.318  -5.210 1.00 . A A .  96 TRP CD1  1 1 
       22 57341 1 1  96 TRP CD2  C 248.282  10.713  -3.883 1.00 . A A .  96 TRP CD2  1 1 
       22 57342 1 1  96 TRP CE2  C 249.665  10.502  -4.038 1.00 . A A .  96 TRP CE2  1 1 
       22 57343 1 1  96 TRP CE3  C 247.551   9.826  -3.088 1.00 . A A .  96 TRP CE3  1 1 
       22 57344 1 1  96 TRP CG   C 247.943  11.880  -4.640 1.00 . A A .  96 TRP CG   1 1 
       22 57345 1 1  96 TRP CH2  C 249.590   8.589  -2.655 1.00 . A A .  96 TRP CH2  1 1 
       22 57346 1 1  96 TRP CZ2  C 250.330   9.442  -3.428 1.00 . A A .  96 TRP CZ2  1 1 
       22 57347 1 1  96 TRP CZ3  C 248.212   8.774  -2.482 1.00 . A A .  96 TRP CZ3  1 1 
       22 57348 1 1  96 TRP H    H 247.307  14.882  -5.353 1.00 . A A .  96 TRP H    1 1 
       22 57349 1 1  96 TRP HA   H 246.773  12.534  -6.913 1.00 . A A .  96 TRP HA   1 1 
       22 57350 1 1  96 TRP HB2  H 246.472  13.235  -4.002 1.00 . A A .  96 TRP HB2  1 1 
       22 57351 1 1  96 TRP HB3  H 245.848  11.719  -4.643 1.00 . A A .  96 TRP HB3  1 1 
       22 57352 1 1  96 TRP HD1  H 249.178  13.187  -5.847 1.00 . A A .  96 TRP HD1  1 1 
       22 57353 1 1  96 TRP HE1  H 251.077  11.601  -5.134 1.00 . A A .  96 TRP HE1  1 1 
       22 57354 1 1  96 TRP HE3  H 246.488   9.951  -2.943 1.00 . A A .  96 TRP HE3  1 1 
       22 57355 1 1  96 TRP HH2  H 250.065   7.754  -2.163 1.00 . A A .  96 TRP HH2  1 1 
       22 57356 1 1  96 TRP HZ2  H 251.392   9.286  -3.550 1.00 . A A .  96 TRP HZ2  1 1 
       22 57357 1 1  96 TRP HZ3  H 247.663   8.077  -1.865 1.00 . A A .  96 TRP HZ3  1 1 
       22 57358 1 1  96 TRP N    N 247.047  14.446  -6.191 1.00 . A A .  96 TRP N    1 1 
       22 57359 1 1  96 TRP NE1  N 250.145  11.495  -4.852 1.00 . A A .  96 TRP NE1  1 1 
       22 57360 1 1  96 TRP O    O 244.221  12.476  -6.979 1.00 . A A .  96 TRP O    1 1 
       22 57361 1 1  97 GLY C    C 242.048  13.979  -5.137 1.00 . A A .  97 GLY C    1 1 
       22 57362 1 1  97 GLY CA   C 242.912  14.731  -6.128 1.00 . A A .  97 GLY CA   1 1 
       22 57363 1 1  97 GLY H    H 244.888  15.127  -5.473 1.00 . A A .  97 GLY H    1 1 
       22 57364 1 1  97 GLY HA2  H 242.732  15.789  -6.016 1.00 . A A .  97 GLY HA2  1 1 
       22 57365 1 1  97 GLY HA3  H 242.633  14.434  -7.128 1.00 . A A .  97 GLY HA3  1 1 
       22 57366 1 1  97 GLY N    N 244.325  14.469  -5.939 1.00 . A A .  97 GLY N    1 1 
       22 57367 1 1  97 GLY O    O 240.953  13.528  -5.474 1.00 . A A .  97 GLY O    1 1 
       22 57368 1 1  98 SER C    C 241.692  13.996  -1.614 1.00 . A A .  98 SER C    1 1 
       22 57369 1 1  98 SER CA   C 241.808  13.137  -2.867 1.00 . A A .  98 SER CA   1 1 
       22 57370 1 1  98 SER CB   C 242.495  11.811  -2.532 1.00 . A A .  98 SER CB   1 1 
       22 57371 1 1  98 SER H    H 243.419  14.222  -3.701 1.00 . A A .  98 SER H    1 1 
       22 57372 1 1  98 SER HA   H 240.816  12.933  -3.241 1.00 . A A .  98 SER HA   1 1 
       22 57373 1 1  98 SER HB2  H 242.833  11.830  -1.506 1.00 . A A .  98 SER HB2  1 1 
       22 57374 1 1  98 SER HB3  H 241.791  11.002  -2.662 1.00 . A A .  98 SER HB3  1 1 
       22 57375 1 1  98 SER HG   H 244.006  10.733  -3.161 1.00 . A A .  98 SER HG   1 1 
       22 57376 1 1  98 SER N    N 242.542  13.841  -3.910 1.00 . A A .  98 SER N    1 1 
       22 57377 1 1  98 SER O    O 242.583  14.784  -1.301 1.00 . A A .  98 SER O    1 1 
       22 57378 1 1  98 SER OG   O 243.612  11.583  -3.375 1.00 . A A .  98 SER OG   1 1 
       22 57379 1 1  99 ASP C    C 240.514  13.704   1.551 1.00 . A A .  99 ASP C    1 1 
       22 57380 1 1  99 ASP CA   C 240.341  14.590   0.320 1.00 . A A .  99 ASP CA   1 1 
       22 57381 1 1  99 ASP CB   C 238.934  15.190   0.302 1.00 . A A .  99 ASP CB   1 1 
       22 57382 1 1  99 ASP CG   C 237.861  14.140   0.082 1.00 . A A .  99 ASP CG   1 1 
       22 57383 1 1  99 ASP H    H 239.916  13.190  -1.208 1.00 . A A .  99 ASP H    1 1 
       22 57384 1 1  99 ASP HA   H 241.063  15.391   0.364 1.00 . A A .  99 ASP HA   1 1 
       22 57385 1 1  99 ASP HB2  H 238.744  15.677   1.246 1.00 . A A .  99 ASP HB2  1 1 
       22 57386 1 1  99 ASP HB3  H 238.869  15.917  -0.493 1.00 . A A .  99 ASP HB3  1 1 
       22 57387 1 1  99 ASP N    N 240.585  13.834  -0.903 1.00 . A A .  99 ASP N    1 1 
       22 57388 1 1  99 ASP O    O 239.763  13.815   2.520 1.00 . A A .  99 ASP O    1 1 
       22 57389 1 1  99 ASP OD1  O 237.831  13.153   0.846 1.00 . A A .  99 ASP OD1  1 1 
       22 57390 1 1  99 ASP OD2  O 237.051  14.307  -0.854 1.00 . A A .  99 ASP OD2  1 1 
       22 57391 1 1 100 TRP C    C 242.826  12.520   3.551 1.00 . A A . 100 TRP C    1 1 
       22 57392 1 1 100 TRP CA   C 241.785  11.921   2.613 1.00 . A A . 100 TRP CA   1 1 
       22 57393 1 1 100 TRP CB   C 242.272  10.568   2.088 1.00 . A A . 100 TRP CB   1 1 
       22 57394 1 1 100 TRP CD1  C 241.900   9.830  -0.337 1.00 . A A . 100 TRP CD1  1 1 
       22 57395 1 1 100 TRP CD2  C 240.079   9.681   0.959 1.00 . A A . 100 TRP CD2  1 1 
       22 57396 1 1 100 TRP CE2  C 239.744   9.249  -0.338 1.00 . A A . 100 TRP CE2  1 1 
       22 57397 1 1 100 TRP CE3  C 239.091   9.675   1.948 1.00 . A A . 100 TRP CE3  1 1 
       22 57398 1 1 100 TRP CG   C 241.464  10.049   0.939 1.00 . A A . 100 TRP CG   1 1 
       22 57399 1 1 100 TRP CH2  C 237.516   8.821   0.317 1.00 . A A . 100 TRP CH2  1 1 
       22 57400 1 1 100 TRP CZ2  C 238.462   8.816  -0.670 1.00 . A A . 100 TRP CZ2  1 1 
       22 57401 1 1 100 TRP CZ3  C 237.819   9.245   1.617 1.00 . A A . 100 TRP CZ3  1 1 
       22 57402 1 1 100 TRP H    H 242.075  12.785   0.706 1.00 . A A . 100 TRP H    1 1 
       22 57403 1 1 100 TRP HA   H 240.866  11.777   3.160 1.00 . A A . 100 TRP HA   1 1 
       22 57404 1 1 100 TRP HB2  H 243.295  10.666   1.758 1.00 . A A . 100 TRP HB2  1 1 
       22 57405 1 1 100 TRP HB3  H 242.223   9.843   2.887 1.00 . A A . 100 TRP HB3  1 1 
       22 57406 1 1 100 TRP HD1  H 242.909  10.013  -0.674 1.00 . A A . 100 TRP HD1  1 1 
       22 57407 1 1 100 TRP HE1  H 240.934   9.116  -2.060 1.00 . A A . 100 TRP HE1  1 1 
       22 57408 1 1 100 TRP HE3  H 239.307   9.999   2.955 1.00 . A A . 100 TRP HE3  1 1 
       22 57409 1 1 100 TRP HH2  H 236.509   8.494   0.102 1.00 . A A . 100 TRP HH2  1 1 
       22 57410 1 1 100 TRP HZ2  H 238.212   8.486  -1.668 1.00 . A A . 100 TRP HZ2  1 1 
       22 57411 1 1 100 TRP HZ3  H 237.044   9.234   2.367 1.00 . A A . 100 TRP HZ3  1 1 
       22 57412 1 1 100 TRP N    N 241.510  12.825   1.505 1.00 . A A . 100 TRP N    1 1 
       22 57413 1 1 100 TRP NE1  N 240.871   9.349  -1.110 1.00 . A A . 100 TRP NE1  1 1 
       22 57414 1 1 100 TRP O    O 243.693  13.283   3.126 1.00 . A A . 100 TRP O    1 1 
       22 57415 1 1 101 LYS C    C 245.000  11.899   5.739 1.00 . A A . 101 LYS C    1 1 
       22 57416 1 1 101 LYS CA   C 243.684  12.663   5.822 1.00 . A A . 101 LYS CA   1 1 
       22 57417 1 1 101 LYS CB   C 243.097  12.535   7.228 1.00 . A A . 101 LYS CB   1 1 
       22 57418 1 1 101 LYS CD   C 240.627  12.278   7.654 1.00 . A A . 101 LYS CD   1 1 
       22 57419 1 1 101 LYS CE   C 239.478  12.496   6.683 1.00 . A A . 101 LYS CE   1 1 
       22 57420 1 1 101 LYS CG   C 241.767  13.255   7.399 1.00 . A A . 101 LYS CG   1 1 
       22 57421 1 1 101 LYS H    H 242.034  11.544   5.105 1.00 . A A . 101 LYS H    1 1 
       22 57422 1 1 101 LYS HA   H 243.872  13.705   5.610 1.00 . A A . 101 LYS HA   1 1 
       22 57423 1 1 101 LYS HB2  H 242.951  11.490   7.450 1.00 . A A . 101 LYS HB2  1 1 
       22 57424 1 1 101 LYS HB3  H 243.799  12.950   7.936 1.00 . A A . 101 LYS HB3  1 1 
       22 57425 1 1 101 LYS HD2  H 240.995  11.271   7.540 1.00 . A A . 101 LYS HD2  1 1 
       22 57426 1 1 101 LYS HD3  H 240.266  12.420   8.663 1.00 . A A . 101 LYS HD3  1 1 
       22 57427 1 1 101 LYS HE2  H 239.838  12.337   5.678 1.00 . A A . 101 LYS HE2  1 1 
       22 57428 1 1 101 LYS HE3  H 238.699  11.780   6.901 1.00 . A A . 101 LYS HE3  1 1 
       22 57429 1 1 101 LYS HG2  H 241.841  13.932   8.237 1.00 . A A . 101 LYS HG2  1 1 
       22 57430 1 1 101 LYS HG3  H 241.555  13.815   6.500 1.00 . A A . 101 LYS HG3  1 1 
       22 57431 1 1 101 LYS HZ1  H 238.644  14.216   5.842 1.00 . A A . 101 LYS HZ1  1 1 
       22 57432 1 1 101 LYS HZ2  H 239.623  14.517   7.187 1.00 . A A . 101 LYS HZ2  1 1 
       22 57433 1 1 101 LYS HZ3  H 238.076  13.869   7.397 1.00 . A A . 101 LYS HZ3  1 1 
       22 57434 1 1 101 LYS N    N 242.741  12.163   4.827 1.00 . A A . 101 LYS N    1 1 
       22 57435 1 1 101 LYS NZ   N 238.916  13.870   6.784 1.00 . A A . 101 LYS NZ   1 1 
       22 57436 1 1 101 LYS O    O 246.059  12.419   6.090 1.00 . A A . 101 LYS O    1 1 
       22 57437 1 1 102 GLY C    C 245.816   8.594   4.317 1.00 . A A . 102 GLY C    1 1 
       22 57438 1 1 102 GLY CA   C 246.096   9.832   5.139 1.00 . A A . 102 GLY CA   1 1 
       22 57439 1 1 102 GLY H    H 244.046  10.304   5.004 1.00 . A A . 102 GLY H    1 1 
       22 57440 1 1 102 GLY HA2  H 246.879  10.404   4.661 1.00 . A A . 102 GLY HA2  1 1 
       22 57441 1 1 102 GLY HA3  H 246.427   9.533   6.121 1.00 . A A . 102 GLY HA3  1 1 
       22 57442 1 1 102 GLY N    N 244.919  10.661   5.270 1.00 . A A . 102 GLY N    1 1 
       22 57443 1 1 102 GLY O    O 245.121   8.660   3.303 1.00 . A A . 102 GLY O    1 1 
       22 57444 1 1 103 GLN C    C 246.352   5.006   4.952 1.00 . A A . 103 GLN C    1 1 
       22 57445 1 1 103 GLN CA   C 246.134   6.209   4.043 1.00 . A A . 103 GLN CA   1 1 
       22 57446 1 1 103 GLN CB   C 247.061   6.117   2.831 1.00 . A A . 103 GLN CB   1 1 
       22 57447 1 1 103 GLN CD   C 249.334   6.902   2.060 1.00 . A A . 103 GLN CD   1 1 
       22 57448 1 1 103 GLN CG   C 248.534   6.262   3.176 1.00 . A A . 103 GLN CG   1 1 
       22 57449 1 1 103 GLN H    H 246.886   7.467   5.570 1.00 . A A . 103 GLN H    1 1 
       22 57450 1 1 103 GLN HA   H 245.112   6.198   3.698 1.00 . A A . 103 GLN HA   1 1 
       22 57451 1 1 103 GLN HB2  H 246.916   5.157   2.358 1.00 . A A . 103 GLN HB2  1 1 
       22 57452 1 1 103 GLN HB3  H 246.798   6.896   2.132 1.00 . A A . 103 GLN HB3  1 1 
       22 57453 1 1 103 GLN HE21 H 248.061   8.429   1.989 1.00 . A A . 103 GLN HE21 1 1 
       22 57454 1 1 103 GLN HE22 H 249.375   8.495   0.869 1.00 . A A . 103 GLN HE22 1 1 
       22 57455 1 1 103 GLN HG2  H 248.624   6.874   4.061 1.00 . A A . 103 GLN HG2  1 1 
       22 57456 1 1 103 GLN HG3  H 248.941   5.282   3.374 1.00 . A A . 103 GLN HG3  1 1 
       22 57457 1 1 103 GLN N    N 246.348   7.461   4.752 1.00 . A A . 103 GLN N    1 1 
       22 57458 1 1 103 GLN NE2  N 248.877   8.059   1.592 1.00 . A A . 103 GLN NE2  1 1 
       22 57459 1 1 103 GLN O    O 247.473   4.734   5.383 1.00 . A A . 103 GLN O    1 1 
       22 57460 1 1 103 GLN OE1  O 250.351   6.365   1.621 1.00 . A A . 103 GLN OE1  1 1 
       22 57461 1 1 104 ALA C    C 245.682   1.882   5.169 1.00 . A A . 104 ALA C    1 1 
       22 57462 1 1 104 ALA CA   C 245.355   3.080   6.045 1.00 . A A . 104 ALA CA   1 1 
       22 57463 1 1 104 ALA CB   C 244.047   2.861   6.793 1.00 . A A . 104 ALA CB   1 1 
       22 57464 1 1 104 ALA H    H 244.418   4.529   4.823 1.00 . A A . 104 ALA H    1 1 
       22 57465 1 1 104 ALA HA   H 246.146   3.219   6.768 1.00 . A A . 104 ALA HA   1 1 
       22 57466 1 1 104 ALA HB1  H 243.936   3.619   7.552 1.00 . A A . 104 ALA HB1  1 1 
       22 57467 1 1 104 ALA HB2  H 244.056   1.885   7.256 1.00 . A A . 104 ALA HB2  1 1 
       22 57468 1 1 104 ALA HB3  H 243.222   2.923   6.099 1.00 . A A . 104 ALA HB3  1 1 
       22 57469 1 1 104 ALA N    N 245.278   4.273   5.215 1.00 . A A . 104 ALA N    1 1 
       22 57470 1 1 104 ALA O    O 244.839   1.415   4.403 1.00 . A A . 104 ALA O    1 1 
       22 57471 1 1 105 GLN C    C 248.090  -0.782   5.212 1.00 . A A . 105 GLN C    1 1 
       22 57472 1 1 105 GLN CA   C 247.350   0.290   4.422 1.00 . A A . 105 GLN CA   1 1 
       22 57473 1 1 105 GLN CB   C 248.240   0.793   3.277 1.00 . A A . 105 GLN CB   1 1 
       22 57474 1 1 105 GLN CD   C 250.437   1.745   4.083 1.00 . A A . 105 GLN CD   1 1 
       22 57475 1 1 105 GLN CG   C 249.036   2.051   3.599 1.00 . A A . 105 GLN CG   1 1 
       22 57476 1 1 105 GLN H    H 247.560   1.836   5.860 1.00 . A A . 105 GLN H    1 1 
       22 57477 1 1 105 GLN HA   H 246.465  -0.154   3.995 1.00 . A A . 105 GLN HA   1 1 
       22 57478 1 1 105 GLN HB2  H 248.943   0.014   3.018 1.00 . A A . 105 GLN HB2  1 1 
       22 57479 1 1 105 GLN HB3  H 247.619   1.000   2.422 1.00 . A A . 105 GLN HB3  1 1 
       22 57480 1 1 105 GLN HE21 H 251.171   2.147   2.281 1.00 . A A . 105 GLN HE21 1 1 
       22 57481 1 1 105 GLN HE22 H 252.327   1.680   3.476 1.00 . A A . 105 GLN HE22 1 1 
       22 57482 1 1 105 GLN HG2  H 249.107   2.652   2.705 1.00 . A A . 105 GLN HG2  1 1 
       22 57483 1 1 105 GLN HG3  H 248.520   2.610   4.363 1.00 . A A . 105 GLN HG3  1 1 
       22 57484 1 1 105 GLN N    N 246.920   1.409   5.252 1.00 . A A . 105 GLN N    1 1 
       22 57485 1 1 105 GLN NE2  N 251.410   1.869   3.190 1.00 . A A . 105 GLN NE2  1 1 
       22 57486 1 1 105 GLN O    O 248.766  -0.498   6.201 1.00 . A A . 105 GLN O    1 1 
       22 57487 1 1 105 GLN OE1  O 250.643   1.400   5.246 1.00 . A A . 105 GLN OE1  1 1 
       22 57488 1 1 106 LYS C    C 249.917  -3.467   4.595 1.00 . A A . 106 LYS C    1 1 
       22 57489 1 1 106 LYS CA   C 248.630  -3.160   5.351 1.00 . A A . 106 LYS CA   1 1 
       22 57490 1 1 106 LYS CB   C 247.708  -4.384   5.338 1.00 . A A . 106 LYS CB   1 1 
       22 57491 1 1 106 LYS CD   C 246.772  -6.215   6.780 1.00 . A A . 106 LYS CD   1 1 
       22 57492 1 1 106 LYS CE   C 246.157  -6.566   8.125 1.00 . A A . 106 LYS CE   1 1 
       22 57493 1 1 106 LYS CG   C 247.155  -4.745   6.705 1.00 . A A . 106 LYS CG   1 1 
       22 57494 1 1 106 LYS H    H 247.426  -2.163   3.933 1.00 . A A . 106 LYS H    1 1 
       22 57495 1 1 106 LYS HA   H 248.870  -2.902   6.372 1.00 . A A . 106 LYS HA   1 1 
       22 57496 1 1 106 LYS HB2  H 246.876  -4.184   4.679 1.00 . A A . 106 LYS HB2  1 1 
       22 57497 1 1 106 LYS HB3  H 248.258  -5.233   4.960 1.00 . A A . 106 LYS HB3  1 1 
       22 57498 1 1 106 LYS HD2  H 246.054  -6.429   6.001 1.00 . A A . 106 LYS HD2  1 1 
       22 57499 1 1 106 LYS HD3  H 247.657  -6.816   6.630 1.00 . A A . 106 LYS HD3  1 1 
       22 57500 1 1 106 LYS HE2  H 246.810  -7.260   8.635 1.00 . A A . 106 LYS HE2  1 1 
       22 57501 1 1 106 LYS HE3  H 246.063  -5.664   8.712 1.00 . A A . 106 LYS HE3  1 1 
       22 57502 1 1 106 LYS HG2  H 247.907  -4.541   7.453 1.00 . A A . 106 LYS HG2  1 1 
       22 57503 1 1 106 LYS HG3  H 246.280  -4.144   6.898 1.00 . A A . 106 LYS HG3  1 1 
       22 57504 1 1 106 LYS HZ1  H 244.902  -8.132   7.543 1.00 . A A . 106 LYS HZ1  1 1 
       22 57505 1 1 106 LYS HZ2  H 244.210  -6.599   7.369 1.00 . A A . 106 LYS HZ2  1 1 
       22 57506 1 1 106 LYS HZ3  H 244.360  -7.289   8.906 1.00 . A A . 106 LYS HZ3  1 1 
       22 57507 1 1 106 LYS N    N 247.967  -2.018   4.737 1.00 . A A . 106 LYS N    1 1 
       22 57508 1 1 106 LYS NZ   N 244.813  -7.190   7.976 1.00 . A A . 106 LYS NZ   1 1 
       22 57509 1 1 106 LYS O    O 250.055  -3.103   3.429 1.00 . A A . 106 LYS O    1 1 
       22 57510 1 1 107 TRP C    C 252.392  -5.946   4.592 1.00 . A A . 107 TRP C    1 1 
       22 57511 1 1 107 TRP CA   C 252.132  -4.446   4.617 1.00 . A A . 107 TRP CA   1 1 
       22 57512 1 1 107 TRP CB   C 253.277  -3.727   5.328 1.00 . A A . 107 TRP CB   1 1 
       22 57513 1 1 107 TRP CD1  C 252.431  -1.320   5.521 1.00 . A A . 107 TRP CD1  1 1 
       22 57514 1 1 107 TRP CD2  C 254.248  -1.556   4.235 1.00 . A A . 107 TRP CD2  1 1 
       22 57515 1 1 107 TRP CE2  C 253.888  -0.196   4.257 1.00 . A A . 107 TRP CE2  1 1 
       22 57516 1 1 107 TRP CE3  C 255.363  -1.945   3.490 1.00 . A A . 107 TRP CE3  1 1 
       22 57517 1 1 107 TRP CG   C 253.304  -2.258   5.050 1.00 . A A . 107 TRP CG   1 1 
       22 57518 1 1 107 TRP CH2  C 255.691   0.367   2.842 1.00 . A A . 107 TRP CH2  1 1 
       22 57519 1 1 107 TRP CZ2  C 254.604   0.775   3.563 1.00 . A A . 107 TRP CZ2  1 1 
       22 57520 1 1 107 TRP CZ3  C 256.073  -0.981   2.801 1.00 . A A . 107 TRP CZ3  1 1 
       22 57521 1 1 107 TRP H    H 250.710  -4.383   6.188 1.00 . A A . 107 TRP H    1 1 
       22 57522 1 1 107 TRP HA   H 252.085  -4.090   3.598 1.00 . A A . 107 TRP HA   1 1 
       22 57523 1 1 107 TRP HB2  H 253.174  -3.865   6.393 1.00 . A A . 107 TRP HB2  1 1 
       22 57524 1 1 107 TRP HB3  H 254.217  -4.149   5.002 1.00 . A A . 107 TRP HB3  1 1 
       22 57525 1 1 107 TRP HD1  H 251.595  -1.538   6.169 1.00 . A A . 107 TRP HD1  1 1 
       22 57526 1 1 107 TRP HE1  H 252.303   0.756   5.247 1.00 . A A . 107 TRP HE1  1 1 
       22 57527 1 1 107 TRP HE3  H 255.673  -2.979   3.447 1.00 . A A . 107 TRP HE3  1 1 
       22 57528 1 1 107 TRP HH2  H 256.273   1.086   2.288 1.00 . A A . 107 TRP HH2  1 1 
       22 57529 1 1 107 TRP HZ2  H 254.323   1.818   3.585 1.00 . A A . 107 TRP HZ2  1 1 
       22 57530 1 1 107 TRP HZ3  H 256.937  -1.264   2.219 1.00 . A A . 107 TRP HZ3  1 1 
       22 57531 1 1 107 TRP N    N 250.863  -4.122   5.256 1.00 . A A . 107 TRP N    1 1 
       22 57532 1 1 107 TRP NE1  N 252.775  -0.078   5.049 1.00 . A A . 107 TRP NE1  1 1 
       22 57533 1 1 107 TRP O    O 252.115  -6.656   5.559 1.00 . A A . 107 TRP O    1 1 
       22 57534 1 1 108 PHE C    C 254.736  -7.982   2.965 1.00 . A A . 108 PHE C    1 1 
       22 57535 1 1 108 PHE CA   C 253.260  -7.821   3.299 1.00 . A A . 108 PHE CA   1 1 
       22 57536 1 1 108 PHE CB   C 252.418  -8.425   2.175 1.00 . A A . 108 PHE CB   1 1 
       22 57537 1 1 108 PHE CD1  C 250.111  -7.492   2.480 1.00 . A A . 108 PHE CD1  1 1 
       22 57538 1 1 108 PHE CD2  C 250.457  -9.820   2.867 1.00 . A A . 108 PHE CD2  1 1 
       22 57539 1 1 108 PHE CE1  C 248.771  -7.636   2.788 1.00 . A A . 108 PHE CE1  1 1 
       22 57540 1 1 108 PHE CE2  C 249.120  -9.971   3.177 1.00 . A A . 108 PHE CE2  1 1 
       22 57541 1 1 108 PHE CG   C 250.966  -8.581   2.517 1.00 . A A . 108 PHE CG   1 1 
       22 57542 1 1 108 PHE CZ   C 248.276  -8.879   3.138 1.00 . A A . 108 PHE CZ   1 1 
       22 57543 1 1 108 PHE H    H 253.139  -5.789   2.747 1.00 . A A . 108 PHE H    1 1 
       22 57544 1 1 108 PHE HA   H 253.046  -8.336   4.224 1.00 . A A . 108 PHE HA   1 1 
       22 57545 1 1 108 PHE HB2  H 252.484  -7.787   1.307 1.00 . A A . 108 PHE HB2  1 1 
       22 57546 1 1 108 PHE HB3  H 252.809  -9.401   1.928 1.00 . A A . 108 PHE HB3  1 1 
       22 57547 1 1 108 PHE HD1  H 250.500  -6.522   2.208 1.00 . A A . 108 PHE HD1  1 1 
       22 57548 1 1 108 PHE HD2  H 251.117 -10.674   2.898 1.00 . A A . 108 PHE HD2  1 1 
       22 57549 1 1 108 PHE HE1  H 248.114  -6.779   2.755 1.00 . A A . 108 PHE HE1  1 1 
       22 57550 1 1 108 PHE HE2  H 248.737 -10.944   3.449 1.00 . A A . 108 PHE HE2  1 1 
       22 57551 1 1 108 PHE HZ   H 247.228  -8.995   3.379 1.00 . A A . 108 PHE HZ   1 1 
       22 57552 1 1 108 PHE N    N 252.939  -6.413   3.475 1.00 . A A . 108 PHE N    1 1 
       22 57553 1 1 108 PHE O    O 255.253  -7.303   2.078 1.00 . A A . 108 PHE O    1 1 
       22 57554 1 1 109 LEU C    C 257.000  -9.993   2.179 1.00 . A A . 109 LEU C    1 1 
       22 57555 1 1 109 LEU CA   C 256.828  -9.114   3.406 1.00 . A A . 109 LEU CA   1 1 
       22 57556 1 1 109 LEU CB   C 257.505  -9.771   4.606 1.00 . A A . 109 LEU CB   1 1 
       22 57557 1 1 109 LEU CD1  C 259.546  -8.321   4.739 1.00 . A A . 109 LEU CD1  1 1 
       22 57558 1 1 109 LEU CD2  C 259.614 -10.666   5.621 1.00 . A A . 109 LEU CD2  1 1 
       22 57559 1 1 109 LEU CG   C 259.032  -9.743   4.562 1.00 . A A . 109 LEU CG   1 1 
       22 57560 1 1 109 LEU H    H 254.954  -9.404   4.356 1.00 . A A . 109 LEU H    1 1 
       22 57561 1 1 109 LEU HA   H 257.290  -8.157   3.220 1.00 . A A . 109 LEU HA   1 1 
       22 57562 1 1 109 LEU HB2  H 257.176  -9.268   5.503 1.00 . A A . 109 LEU HB2  1 1 
       22 57563 1 1 109 LEU HB3  H 257.187 -10.802   4.652 1.00 . A A . 109 LEU HB3  1 1 
       22 57564 1 1 109 LEU HD11 H 260.432  -8.182   4.138 1.00 . A A . 109 LEU HD11 1 1 
       22 57565 1 1 109 LEU HD12 H 259.787  -8.154   5.779 1.00 . A A . 109 LEU HD12 1 1 
       22 57566 1 1 109 LEU HD13 H 258.783  -7.620   4.426 1.00 . A A . 109 LEU HD13 1 1 
       22 57567 1 1 109 LEU HD21 H 260.440 -10.174   6.114 1.00 . A A . 109 LEU HD21 1 1 
       22 57568 1 1 109 LEU HD22 H 259.965 -11.572   5.151 1.00 . A A . 109 LEU HD22 1 1 
       22 57569 1 1 109 LEU HD23 H 258.854 -10.908   6.347 1.00 . A A . 109 LEU HD23 1 1 
       22 57570 1 1 109 LEU HG   H 259.362 -10.095   3.594 1.00 . A A . 109 LEU HG   1 1 
       22 57571 1 1 109 LEU N    N 255.414  -8.883   3.663 1.00 . A A . 109 LEU N    1 1 
       22 57572 1 1 109 LEU O    O 256.289 -10.981   2.020 1.00 . A A . 109 LEU O    1 1 
       22 57573 1 1 110 PHE C    C 259.639 -10.787  -0.051 1.00 . A A . 110 PHE C    1 1 
       22 57574 1 1 110 PHE CA   C 258.177 -10.395   0.095 1.00 . A A . 110 PHE CA   1 1 
       22 57575 1 1 110 PHE CB   C 257.757  -9.599  -1.140 1.00 . A A . 110 PHE CB   1 1 
       22 57576 1 1 110 PHE CD1  C 255.424  -8.794  -0.697 1.00 . A A . 110 PHE CD1  1 1 
       22 57577 1 1 110 PHE CD2  C 255.757 -10.455  -2.374 1.00 . A A . 110 PHE CD2  1 1 
       22 57578 1 1 110 PHE CE1  C 254.067  -8.807  -0.948 1.00 . A A . 110 PHE CE1  1 1 
       22 57579 1 1 110 PHE CE2  C 254.403 -10.473  -2.631 1.00 . A A . 110 PHE CE2  1 1 
       22 57580 1 1 110 PHE CG   C 256.283  -9.616  -1.407 1.00 . A A . 110 PHE CG   1 1 
       22 57581 1 1 110 PHE CZ   C 253.555  -9.647  -1.918 1.00 . A A . 110 PHE CZ   1 1 
       22 57582 1 1 110 PHE H    H 258.470  -8.827   1.485 1.00 . A A . 110 PHE H    1 1 
       22 57583 1 1 110 PHE HA   H 257.580 -11.291   0.148 1.00 . A A . 110 PHE HA   1 1 
       22 57584 1 1 110 PHE HB2  H 258.061  -8.576  -1.019 1.00 . A A . 110 PHE HB2  1 1 
       22 57585 1 1 110 PHE HB3  H 258.252 -10.009  -2.006 1.00 . A A . 110 PHE HB3  1 1 
       22 57586 1 1 110 PHE HD1  H 255.825  -8.137   0.062 1.00 . A A . 110 PHE HD1  1 1 
       22 57587 1 1 110 PHE HD2  H 256.420 -11.100  -2.932 1.00 . A A . 110 PHE HD2  1 1 
       22 57588 1 1 110 PHE HE1  H 253.407  -8.161  -0.390 1.00 . A A . 110 PHE HE1  1 1 
       22 57589 1 1 110 PHE HE2  H 254.007 -11.133  -3.390 1.00 . A A . 110 PHE HE2  1 1 
       22 57590 1 1 110 PHE HZ   H 252.495  -9.657  -2.116 1.00 . A A . 110 PHE HZ   1 1 
       22 57591 1 1 110 PHE N    N 257.936  -9.629   1.309 1.00 . A A . 110 PHE N    1 1 
       22 57592 1 1 110 PHE O    O 260.538  -9.953   0.064 1.00 . A A . 110 PHE O    1 1 
       22 57593 1 1 111 LYS C    C 261.535 -12.538  -2.043 1.00 . A A . 111 LYS C    1 1 
       22 57594 1 1 111 LYS CA   C 261.208 -12.576  -0.556 1.00 . A A . 111 LYS CA   1 1 
       22 57595 1 1 111 LYS CB   C 261.336 -14.010  -0.038 1.00 . A A . 111 LYS CB   1 1 
       22 57596 1 1 111 LYS CD   C 263.123 -15.572   0.792 1.00 . A A . 111 LYS CD   1 1 
       22 57597 1 1 111 LYS CE   C 264.039 -14.858   1.773 1.00 . A A . 111 LYS CE   1 1 
       22 57598 1 1 111 LYS CG   C 262.685 -14.648  -0.333 1.00 . A A . 111 LYS CG   1 1 
       22 57599 1 1 111 LYS H    H 259.087 -12.656  -0.442 1.00 . A A . 111 LYS H    1 1 
       22 57600 1 1 111 LYS HA   H 261.900 -11.939  -0.026 1.00 . A A . 111 LYS HA   1 1 
       22 57601 1 1 111 LYS HB2  H 261.192 -14.013   1.026 1.00 . A A . 111 LYS HB2  1 1 
       22 57602 1 1 111 LYS HB3  H 260.573 -14.613  -0.496 1.00 . A A . 111 LYS HB3  1 1 
       22 57603 1 1 111 LYS HD2  H 262.248 -15.920   1.321 1.00 . A A . 111 LYS HD2  1 1 
       22 57604 1 1 111 LYS HD3  H 263.650 -16.414   0.369 1.00 . A A . 111 LYS HD3  1 1 
       22 57605 1 1 111 LYS HE2  H 264.825 -14.367   1.219 1.00 . A A . 111 LYS HE2  1 1 
       22 57606 1 1 111 LYS HE3  H 263.463 -14.120   2.311 1.00 . A A . 111 LYS HE3  1 1 
       22 57607 1 1 111 LYS HG2  H 262.610 -15.221  -1.246 1.00 . A A . 111 LYS HG2  1 1 
       22 57608 1 1 111 LYS HG3  H 263.423 -13.868  -0.455 1.00 . A A . 111 LYS HG3  1 1 
       22 57609 1 1 111 LYS HZ1  H 263.909 -16.291   3.288 1.00 . A A . 111 LYS HZ1  1 1 
       22 57610 1 1 111 LYS HZ2  H 265.262 -15.284   3.412 1.00 . A A . 111 LYS HZ2  1 1 
       22 57611 1 1 111 LYS HZ3  H 265.225 -16.510   2.248 1.00 . A A . 111 LYS HZ3  1 1 
       22 57612 1 1 111 LYS N    N 259.859 -12.057  -0.343 1.00 . A A . 111 LYS N    1 1 
       22 57613 1 1 111 LYS NZ   N 264.652 -15.802   2.748 1.00 . A A . 111 LYS NZ   1 1 
       22 57614 1 1 111 LYS O    O 260.845 -13.160  -2.850 1.00 . A A . 111 LYS O    1 1 
       22 57615 1 1 112 PHE C    C 263.517 -13.033  -4.311 1.00 . A A . 112 PHE C    1 1 
       22 57616 1 1 112 PHE CA   C 262.971 -11.705  -3.803 1.00 . A A . 112 PHE CA   1 1 
       22 57617 1 1 112 PHE CB   C 264.013 -10.606  -3.998 1.00 . A A . 112 PHE CB   1 1 
       22 57618 1 1 112 PHE CD1  C 263.004  -9.906  -6.190 1.00 . A A . 112 PHE CD1  1 1 
       22 57619 1 1 112 PHE CD2  C 265.381  -9.932  -5.995 1.00 . A A . 112 PHE CD2  1 1 
       22 57620 1 1 112 PHE CE1  C 263.113  -9.477  -7.499 1.00 . A A . 112 PHE CE1  1 1 
       22 57621 1 1 112 PHE CE2  C 265.496  -9.503  -7.305 1.00 . A A . 112 PHE CE2  1 1 
       22 57622 1 1 112 PHE CG   C 264.135 -10.139  -5.423 1.00 . A A . 112 PHE CG   1 1 
       22 57623 1 1 112 PHE CZ   C 264.360  -9.276  -8.058 1.00 . A A . 112 PHE CZ   1 1 
       22 57624 1 1 112 PHE H    H 263.097 -11.332  -1.718 1.00 . A A . 112 PHE H    1 1 
       22 57625 1 1 112 PHE HA   H 262.087 -11.454  -4.373 1.00 . A A . 112 PHE HA   1 1 
       22 57626 1 1 112 PHE HB2  H 263.750  -9.755  -3.388 1.00 . A A . 112 PHE HB2  1 1 
       22 57627 1 1 112 PHE HB3  H 264.974 -10.982  -3.689 1.00 . A A . 112 PHE HB3  1 1 
       22 57628 1 1 112 PHE HD1  H 262.028 -10.062  -5.757 1.00 . A A . 112 PHE HD1  1 1 
       22 57629 1 1 112 PHE HD2  H 266.270 -10.111  -5.408 1.00 . A A . 112 PHE HD2  1 1 
       22 57630 1 1 112 PHE HE1  H 262.224  -9.300  -8.086 1.00 . A A . 112 PHE HE1  1 1 
       22 57631 1 1 112 PHE HE2  H 266.474  -9.345  -7.740 1.00 . A A . 112 PHE HE2  1 1 
       22 57632 1 1 112 PHE HZ   H 264.446  -8.941  -9.081 1.00 . A A . 112 PHE HZ   1 1 
       22 57633 1 1 112 PHE N    N 262.580 -11.809  -2.404 1.00 . A A . 112 PHE N    1 1 
       22 57634 1 1 112 PHE O    O 264.480 -13.571  -3.767 1.00 . A A . 112 PHE O    1 1 
       22 57635 1 1 113 THR C    C 263.621 -14.636  -7.434 1.00 . A A . 113 THR C    1 1 
       22 57636 1 1 113 THR CA   C 263.315 -14.815  -5.951 1.00 . A A . 113 THR CA   1 1 
       22 57637 1 1 113 THR CB   C 262.227 -15.879  -5.770 1.00 . A A . 113 THR CB   1 1 
       22 57638 1 1 113 THR CG2  C 261.589 -15.870  -4.394 1.00 . A A . 113 THR CG2  1 1 
       22 57639 1 1 113 THR H    H 262.137 -13.070  -5.748 1.00 . A A . 113 THR H    1 1 
       22 57640 1 1 113 THR HA   H 264.212 -15.138  -5.445 1.00 . A A . 113 THR HA   1 1 
       22 57641 1 1 113 THR HB   H 262.664 -16.855  -5.925 1.00 . A A . 113 THR HB   1 1 
       22 57642 1 1 113 THR HG1  H 260.745 -16.539  -6.868 1.00 . A A . 113 THR HG1  1 1 
       22 57643 1 1 113 THR HG21 H 261.896 -14.984  -3.859 1.00 . A A . 113 THR HG21 1 1 
       22 57644 1 1 113 THR HG22 H 261.903 -16.747  -3.847 1.00 . A A . 113 THR HG22 1 1 
       22 57645 1 1 113 THR HG23 H 260.512 -15.875  -4.495 1.00 . A A . 113 THR HG23 1 1 
       22 57646 1 1 113 THR N    N 262.893 -13.552  -5.361 1.00 . A A . 113 THR N    1 1 
       22 57647 1 1 113 THR O    O 263.336 -15.513  -8.250 1.00 . A A . 113 THR O    1 1 
       22 57648 1 1 113 THR OG1  O 261.192 -15.702  -6.721 1.00 . A A . 113 THR OG1  1 1 
       22 57649 1 1 114 GLY C    C 265.932 -12.587  -9.273 1.00 . A A . 114 GLY C    1 1 
       22 57650 1 1 114 GLY CA   C 264.560 -13.210  -9.148 1.00 . A A . 114 GLY CA   1 1 
       22 57651 1 1 114 GLY H    H 264.416 -12.838  -7.075 1.00 . A A . 114 GLY H    1 1 
       22 57652 1 1 114 GLY HA2  H 264.539 -14.125  -9.717 1.00 . A A . 114 GLY HA2  1 1 
       22 57653 1 1 114 GLY HA3  H 263.829 -12.527  -9.559 1.00 . A A . 114 GLY HA3  1 1 
       22 57654 1 1 114 GLY N    N 264.213 -13.495  -7.770 1.00 . A A . 114 GLY N    1 1 
       22 57655 1 1 114 GLY O    O 266.844 -12.919  -8.516 1.00 . A A . 114 GLY O    1 1 
       22 57656 1 1 115 GLN C    C 267.118  -9.498 -10.506 1.00 . A A . 115 GLN C    1 1 
       22 57657 1 1 115 GLN CA   C 267.339 -10.999 -10.450 1.00 . A A . 115 GLN CA   1 1 
       22 57658 1 1 115 GLN CB   C 267.998 -11.474 -11.746 1.00 . A A . 115 GLN CB   1 1 
       22 57659 1 1 115 GLN CD   C 268.854 -13.645 -12.713 1.00 . A A . 115 GLN CD   1 1 
       22 57660 1 1 115 GLN CG   C 267.669 -12.911 -12.119 1.00 . A A . 115 GLN CG   1 1 
       22 57661 1 1 115 GLN H    H 265.310 -11.455 -10.793 1.00 . A A . 115 GLN H    1 1 
       22 57662 1 1 115 GLN HA   H 267.990 -11.226  -9.618 1.00 . A A . 115 GLN HA   1 1 
       22 57663 1 1 115 GLN HB2  H 267.676 -10.832 -12.552 1.00 . A A . 115 GLN HB2  1 1 
       22 57664 1 1 115 GLN HB3  H 269.069 -11.389 -11.641 1.00 . A A . 115 GLN HB3  1 1 
       22 57665 1 1 115 GLN HE21 H 268.654 -15.104 -11.378 1.00 . A A . 115 GLN HE21 1 1 
       22 57666 1 1 115 GLN HE22 H 269.948 -15.292 -12.507 1.00 . A A . 115 GLN HE22 1 1 
       22 57667 1 1 115 GLN HG2  H 267.351 -13.436 -11.229 1.00 . A A . 115 GLN HG2  1 1 
       22 57668 1 1 115 GLN HG3  H 266.865 -12.908 -12.841 1.00 . A A . 115 GLN HG3  1 1 
       22 57669 1 1 115 GLN N    N 266.075 -11.679 -10.226 1.00 . A A . 115 GLN N    1 1 
       22 57670 1 1 115 GLN NE2  N 269.186 -14.797 -12.142 1.00 . A A . 115 GLN NE2  1 1 
       22 57671 1 1 115 GLN O    O 266.032  -9.032 -10.848 1.00 . A A . 115 GLN O    1 1 
       22 57672 1 1 115 GLN OE1  O 269.465 -13.183 -13.677 1.00 . A A . 115 GLN OE1  1 1 
       22 57673 1 1 116 ASP C    C 267.486  -6.776 -11.515 1.00 . A A . 116 ASP C    1 1 
       22 57674 1 1 116 ASP CA   C 268.082  -7.287 -10.202 1.00 . A A . 116 ASP CA   1 1 
       22 57675 1 1 116 ASP CB   C 269.473  -6.691 -10.000 1.00 . A A . 116 ASP CB   1 1 
       22 57676 1 1 116 ASP CG   C 269.793  -6.436  -8.539 1.00 . A A . 116 ASP CG   1 1 
       22 57677 1 1 116 ASP H    H 268.997  -9.176  -9.924 1.00 . A A . 116 ASP H    1 1 
       22 57678 1 1 116 ASP HA   H 267.447  -6.975  -9.387 1.00 . A A . 116 ASP HA   1 1 
       22 57679 1 1 116 ASP HB2  H 270.209  -7.378 -10.393 1.00 . A A . 116 ASP HB2  1 1 
       22 57680 1 1 116 ASP HB3  H 269.538  -5.757 -10.536 1.00 . A A . 116 ASP HB3  1 1 
       22 57681 1 1 116 ASP N    N 268.156  -8.743 -10.179 1.00 . A A . 116 ASP N    1 1 
       22 57682 1 1 116 ASP O    O 267.050  -5.628 -11.601 1.00 . A A . 116 ASP O    1 1 
       22 57683 1 1 116 ASP OD1  O 268.963  -6.797  -7.677 1.00 . A A . 116 ASP OD1  1 1 
       22 57684 1 1 116 ASP OD2  O 270.872  -5.874  -8.257 1.00 . A A . 116 ASP OD2  1 1 
       22 57685 1 1 117 GLN C    C 265.399  -7.208 -13.796 1.00 . A A . 117 GLN C    1 1 
       22 57686 1 1 117 GLN CA   C 266.924  -7.260 -13.835 1.00 . A A . 117 GLN CA   1 1 
       22 57687 1 1 117 GLN CB   C 267.383  -8.251 -14.906 1.00 . A A . 117 GLN CB   1 1 
       22 57688 1 1 117 GLN CD   C 269.815  -7.676 -14.538 1.00 . A A . 117 GLN CD   1 1 
       22 57689 1 1 117 GLN CG   C 268.707  -7.877 -15.554 1.00 . A A . 117 GLN CG   1 1 
       22 57690 1 1 117 GLN H    H 267.827  -8.536 -12.409 1.00 . A A . 117 GLN H    1 1 
       22 57691 1 1 117 GLN HA   H 267.299  -6.279 -14.083 1.00 . A A . 117 GLN HA   1 1 
       22 57692 1 1 117 GLN HB2  H 267.491  -9.227 -14.456 1.00 . A A . 117 GLN HB2  1 1 
       22 57693 1 1 117 GLN HB3  H 266.631  -8.303 -15.680 1.00 . A A . 117 GLN HB3  1 1 
       22 57694 1 1 117 GLN HE21 H 269.291  -5.771 -14.309 1.00 . A A . 117 GLN HE21 1 1 
       22 57695 1 1 117 GLN HE22 H 270.631  -6.302 -13.356 1.00 . A A . 117 GLN HE22 1 1 
       22 57696 1 1 117 GLN HG2  H 268.999  -8.668 -16.229 1.00 . A A . 117 GLN HG2  1 1 
       22 57697 1 1 117 GLN HG3  H 268.575  -6.961 -16.109 1.00 . A A . 117 GLN HG3  1 1 
       22 57698 1 1 117 GLN N    N 267.468  -7.632 -12.535 1.00 . A A . 117 GLN N    1 1 
       22 57699 1 1 117 GLN NE2  N 269.923  -6.460 -14.015 1.00 . A A . 117 GLN NE2  1 1 
       22 57700 1 1 117 GLN O    O 264.772  -6.514 -14.596 1.00 . A A . 117 GLN O    1 1 
       22 57701 1 1 117 GLN OE1  O 270.565  -8.601 -14.228 1.00 . A A . 117 GLN OE1  1 1 
       22 57702 1 1 118 GLU C    C 262.853  -6.692 -12.069 1.00 . A A . 118 GLU C    1 1 
       22 57703 1 1 118 GLU CA   C 263.358  -7.975 -12.715 1.00 . A A . 118 GLU CA   1 1 
       22 57704 1 1 118 GLU CB   C 262.934  -9.176 -11.869 1.00 . A A . 118 GLU CB   1 1 
       22 57705 1 1 118 GLU CD   C 261.604 -10.541 -13.525 1.00 . A A . 118 GLU CD   1 1 
       22 57706 1 1 118 GLU CG   C 261.570  -9.732 -12.244 1.00 . A A . 118 GLU CG   1 1 
       22 57707 1 1 118 GLU H    H 265.360  -8.473 -12.246 1.00 . A A . 118 GLU H    1 1 
       22 57708 1 1 118 GLU HA   H 262.928  -8.069 -13.700 1.00 . A A . 118 GLU HA   1 1 
       22 57709 1 1 118 GLU HB2  H 263.666  -9.961 -11.984 1.00 . A A . 118 GLU HB2  1 1 
       22 57710 1 1 118 GLU HB3  H 262.901  -8.875 -10.831 1.00 . A A . 118 GLU HB3  1 1 
       22 57711 1 1 118 GLU HG2  H 261.223 -10.368 -11.444 1.00 . A A . 118 GLU HG2  1 1 
       22 57712 1 1 118 GLU HG3  H 260.884  -8.908 -12.373 1.00 . A A . 118 GLU HG3  1 1 
       22 57713 1 1 118 GLU N    N 264.809  -7.943 -12.858 1.00 . A A . 118 GLU N    1 1 
       22 57714 1 1 118 GLU O    O 261.706  -6.292 -12.268 1.00 . A A . 118 GLU O    1 1 
       22 57715 1 1 118 GLU OE1  O 262.380 -11.517 -13.591 1.00 . A A . 118 GLU OE1  1 1 
       22 57716 1 1 118 GLU OE2  O 260.854 -10.198 -14.464 1.00 . A A . 118 GLU OE2  1 1 
       22 57717 1 1 119 ILE C    C 263.190  -3.667 -11.576 1.00 . A A . 119 ILE C    1 1 
       22 57718 1 1 119 ILE CA   C 263.362  -4.822 -10.599 1.00 . A A . 119 ILE CA   1 1 
       22 57719 1 1 119 ILE CB   C 264.423  -4.432  -9.559 1.00 . A A . 119 ILE CB   1 1 
       22 57720 1 1 119 ILE CD1  C 265.796  -5.311  -7.604 1.00 . A A . 119 ILE CD1  1 1 
       22 57721 1 1 119 ILE CG1  C 264.754  -5.621  -8.656 1.00 . A A . 119 ILE CG1  1 1 
       22 57722 1 1 119 ILE CG2  C 263.945  -3.246  -8.734 1.00 . A A . 119 ILE CG2  1 1 
       22 57723 1 1 119 ILE H    H 264.614  -6.427 -11.162 1.00 . A A . 119 ILE H    1 1 
       22 57724 1 1 119 ILE HA   H 262.427  -4.985 -10.083 1.00 . A A . 119 ILE HA   1 1 
       22 57725 1 1 119 ILE HB   H 265.311  -4.132 -10.091 1.00 . A A . 119 ILE HB   1 1 
       22 57726 1 1 119 ILE HD11 H 265.692  -4.285  -7.285 1.00 . A A . 119 ILE HD11 1 1 
       22 57727 1 1 119 ILE HD12 H 266.783  -5.460  -8.019 1.00 . A A . 119 ILE HD12 1 1 
       22 57728 1 1 119 ILE HD13 H 265.658  -5.966  -6.757 1.00 . A A . 119 ILE HD13 1 1 
       22 57729 1 1 119 ILE HG12 H 263.856  -5.940  -8.147 1.00 . A A . 119 ILE HG12 1 1 
       22 57730 1 1 119 ILE HG13 H 265.126  -6.434  -9.263 1.00 . A A . 119 ILE HG13 1 1 
       22 57731 1 1 119 ILE HG21 H 263.864  -2.376  -9.369 1.00 . A A . 119 ILE HG21 1 1 
       22 57732 1 1 119 ILE HG22 H 264.653  -3.050  -7.942 1.00 . A A . 119 ILE HG22 1 1 
       22 57733 1 1 119 ILE HG23 H 262.979  -3.471  -8.307 1.00 . A A . 119 ILE HG23 1 1 
       22 57734 1 1 119 ILE N    N 263.717  -6.055 -11.285 1.00 . A A . 119 ILE N    1 1 
       22 57735 1 1 119 ILE O    O 264.167  -3.069 -12.028 1.00 . A A . 119 ILE O    1 1 
       22 57736 1 1 120 ASN C    C 260.675  -1.276 -12.093 1.00 . A A . 120 ASN C    1 1 
       22 57737 1 1 120 ASN CA   C 261.626  -2.251 -12.778 1.00 . A A . 120 ASN CA   1 1 
       22 57738 1 1 120 ASN CB   C 261.008  -2.778 -14.075 1.00 . A A . 120 ASN CB   1 1 
       22 57739 1 1 120 ASN CG   C 259.763  -3.605 -13.828 1.00 . A A . 120 ASN CG   1 1 
       22 57740 1 1 120 ASN H    H 261.214  -3.857 -11.467 1.00 . A A . 120 ASN H    1 1 
       22 57741 1 1 120 ASN HA   H 262.547  -1.735 -13.009 1.00 . A A . 120 ASN HA   1 1 
       22 57742 1 1 120 ASN HB2  H 260.744  -1.943 -14.706 1.00 . A A . 120 ASN HB2  1 1 
       22 57743 1 1 120 ASN HB3  H 261.733  -3.395 -14.586 1.00 . A A . 120 ASN HB3  1 1 
       22 57744 1 1 120 ASN HD21 H 258.656  -2.254 -14.777 1.00 . A A . 120 ASN HD21 1 1 
       22 57745 1 1 120 ASN HD22 H 257.804  -3.622 -14.158 1.00 . A A . 120 ASN HD22 1 1 
       22 57746 1 1 120 ASN N    N 261.942  -3.349 -11.876 1.00 . A A . 120 ASN N    1 1 
       22 57747 1 1 120 ASN ND2  N 258.626  -3.112 -14.302 1.00 . A A . 120 ASN ND2  1 1 
       22 57748 1 1 120 ASN O    O 259.461  -1.482 -12.075 1.00 . A A . 120 ASN O    1 1 
       22 57749 1 1 120 ASN OD1  O 259.824  -4.674 -13.222 1.00 . A A . 120 ASN OD1  1 1 
       22 57750 1 1 121 LEU C    C 259.362   1.377 -11.681 1.00 . A A . 121 LEU C    1 1 
       22 57751 1 1 121 LEU CA   C 260.464   0.784 -10.808 1.00 . A A . 121 LEU CA   1 1 
       22 57752 1 1 121 LEU CB   C 261.389   1.888 -10.300 1.00 . A A . 121 LEU CB   1 1 
       22 57753 1 1 121 LEU CD1  C 263.318   2.577  -8.846 1.00 . A A . 121 LEU CD1  1 1 
       22 57754 1 1 121 LEU CD2  C 261.969   0.556  -8.256 1.00 . A A . 121 LEU CD2  1 1 
       22 57755 1 1 121 LEU CG   C 262.522   1.404  -9.393 1.00 . A A . 121 LEU CG   1 1 
       22 57756 1 1 121 LEU H    H 262.217  -0.127 -11.562 1.00 . A A . 121 LEU H    1 1 
       22 57757 1 1 121 LEU HA   H 260.006   0.303  -9.959 1.00 . A A . 121 LEU HA   1 1 
       22 57758 1 1 121 LEU HB2  H 261.824   2.386 -11.156 1.00 . A A . 121 LEU HB2  1 1 
       22 57759 1 1 121 LEU HB3  H 260.796   2.602  -9.750 1.00 . A A . 121 LEU HB3  1 1 
       22 57760 1 1 121 LEU HD11 H 263.145   3.449  -9.458 1.00 . A A . 121 LEU HD11 1 1 
       22 57761 1 1 121 LEU HD12 H 264.371   2.333  -8.857 1.00 . A A . 121 LEU HD12 1 1 
       22 57762 1 1 121 LEU HD13 H 263.008   2.782  -7.832 1.00 . A A . 121 LEU HD13 1 1 
       22 57763 1 1 121 LEU HD21 H 261.317   1.159  -7.641 1.00 . A A . 121 LEU HD21 1 1 
       22 57764 1 1 121 LEU HD22 H 262.786   0.182  -7.655 1.00 . A A . 121 LEU HD22 1 1 
       22 57765 1 1 121 LEU HD23 H 261.412  -0.276  -8.664 1.00 . A A . 121 LEU HD23 1 1 
       22 57766 1 1 121 LEU HG   H 263.195   0.787  -9.972 1.00 . A A . 121 LEU HG   1 1 
       22 57767 1 1 121 LEU N    N 261.244  -0.224 -11.519 1.00 . A A . 121 LEU N    1 1 
       22 57768 1 1 121 LEU O    O 258.401   1.951 -11.169 1.00 . A A . 121 LEU O    1 1 
       22 57769 1 1 122 LEU C    C 257.128   1.155 -13.597 1.00 . A A . 122 LEU C    1 1 
       22 57770 1 1 122 LEU CA   C 258.490   1.749 -13.917 1.00 . A A . 122 LEU CA   1 1 
       22 57771 1 1 122 LEU CB   C 258.877   1.424 -15.361 1.00 . A A . 122 LEU CB   1 1 
       22 57772 1 1 122 LEU CD1  C 260.447   1.728 -17.291 1.00 . A A . 122 LEU CD1  1 1 
       22 57773 1 1 122 LEU CD2  C 259.654   3.719 -16.004 1.00 . A A . 122 LEU CD2  1 1 
       22 57774 1 1 122 LEU CG   C 260.036   2.250 -15.923 1.00 . A A . 122 LEU CG   1 1 
       22 57775 1 1 122 LEU H    H 260.270   0.759 -13.353 1.00 . A A . 122 LEU H    1 1 
       22 57776 1 1 122 LEU HA   H 258.442   2.815 -13.793 1.00 . A A . 122 LEU HA   1 1 
       22 57777 1 1 122 LEU HB2  H 259.150   0.380 -15.411 1.00 . A A . 122 LEU HB2  1 1 
       22 57778 1 1 122 LEU HB3  H 258.014   1.583 -15.987 1.00 . A A . 122 LEU HB3  1 1 
       22 57779 1 1 122 LEU HD11 H 261.432   2.098 -17.536 1.00 . A A . 122 LEU HD11 1 1 
       22 57780 1 1 122 LEU HD12 H 259.740   2.068 -18.033 1.00 . A A . 122 LEU HD12 1 1 
       22 57781 1 1 122 LEU HD13 H 260.461   0.648 -17.275 1.00 . A A . 122 LEU HD13 1 1 
       22 57782 1 1 122 LEU HD21 H 260.492   4.290 -16.376 1.00 . A A . 122 LEU HD21 1 1 
       22 57783 1 1 122 LEU HD22 H 259.384   4.076 -15.020 1.00 . A A . 122 LEU HD22 1 1 
       22 57784 1 1 122 LEU HD23 H 258.814   3.837 -16.671 1.00 . A A . 122 LEU HD23 1 1 
       22 57785 1 1 122 LEU HG   H 260.887   2.160 -15.263 1.00 . A A . 122 LEU HG   1 1 
       22 57786 1 1 122 LEU N    N 259.492   1.230 -12.996 1.00 . A A . 122 LEU N    1 1 
       22 57787 1 1 122 LEU O    O 256.169   1.870 -13.307 1.00 . A A . 122 LEU O    1 1 
       22 57788 1 1 123 GLY C    C 255.630  -2.009 -14.337 1.00 . A A . 123 GLY C    1 1 
       22 57789 1 1 123 GLY CA   C 255.840  -0.871 -13.370 1.00 . A A . 123 GLY CA   1 1 
       22 57790 1 1 123 GLY H    H 257.862  -0.666 -13.891 1.00 . A A . 123 GLY H    1 1 
       22 57791 1 1 123 GLY HA2  H 255.882  -1.263 -12.364 1.00 . A A . 123 GLY HA2  1 1 
       22 57792 1 1 123 GLY HA3  H 255.009  -0.185 -13.449 1.00 . A A . 123 GLY HA3  1 1 
       22 57793 1 1 123 GLY N    N 257.064  -0.164 -13.651 1.00 . A A . 123 GLY N    1 1 
       22 57794 1 1 123 GLY O    O 256.434  -2.220 -15.244 1.00 . A A . 123 GLY O    1 1 
       22 57795 1 1 124 ASP C    C 253.393  -3.346 -16.216 1.00 . A A . 124 ASP C    1 1 
       22 57796 1 1 124 ASP CA   C 254.224  -3.845 -15.044 1.00 . A A . 124 ASP CA   1 1 
       22 57797 1 1 124 ASP CB   C 253.467  -4.938 -14.285 1.00 . A A . 124 ASP CB   1 1 
       22 57798 1 1 124 ASP CG   C 252.134  -4.456 -13.749 1.00 . A A . 124 ASP CG   1 1 
       22 57799 1 1 124 ASP H    H 253.935  -2.507 -13.435 1.00 . A A . 124 ASP H    1 1 
       22 57800 1 1 124 ASP HA   H 255.152  -4.250 -15.419 1.00 . A A . 124 ASP HA   1 1 
       22 57801 1 1 124 ASP HB2  H 253.287  -5.769 -14.950 1.00 . A A . 124 ASP HB2  1 1 
       22 57802 1 1 124 ASP HB3  H 254.070  -5.272 -13.453 1.00 . A A . 124 ASP HB3  1 1 
       22 57803 1 1 124 ASP N    N 254.541  -2.733 -14.162 1.00 . A A . 124 ASP N    1 1 
       22 57804 1 1 124 ASP O    O 252.460  -4.012 -16.664 1.00 . A A . 124 ASP O    1 1 
       22 57805 1 1 124 ASP OD1  O 252.074  -3.315 -13.245 1.00 . A A . 124 ASP OD1  1 1 
       22 57806 1 1 124 ASP OD2  O 251.148  -5.218 -13.835 1.00 . A A . 124 ASP OD2  1 1 
       22 57807 1 1 125 GLY C    C 251.583  -1.265 -17.469 1.00 . A A . 125 GLY C    1 1 
       22 57808 1 1 125 GLY CA   C 253.024  -1.573 -17.817 1.00 . A A . 125 GLY CA   1 1 
       22 57809 1 1 125 GLY H    H 254.497  -1.676 -16.294 1.00 . A A . 125 GLY H    1 1 
       22 57810 1 1 125 GLY HA2  H 253.517  -0.658 -18.112 1.00 . A A . 125 GLY HA2  1 1 
       22 57811 1 1 125 GLY HA3  H 253.042  -2.263 -18.645 1.00 . A A . 125 GLY HA3  1 1 
       22 57812 1 1 125 GLY N    N 253.744  -2.160 -16.703 1.00 . A A . 125 GLY N    1 1 
       22 57813 1 1 125 GLY O    O 250.709  -1.270 -18.336 1.00 . A A . 125 GLY O    1 1 
       22 57814 1 1 126 SER C    C 249.871   0.770 -15.312 1.00 . A A . 126 SER C    1 1 
       22 57815 1 1 126 SER CA   C 249.992  -0.696 -15.717 1.00 . A A . 126 SER CA   1 1 
       22 57816 1 1 126 SER CB   C 249.638  -1.594 -14.531 1.00 . A A . 126 SER CB   1 1 
       22 57817 1 1 126 SER H    H 252.076  -1.019 -15.552 1.00 . A A . 126 SER H    1 1 
       22 57818 1 1 126 SER HA   H 249.303  -0.893 -16.523 1.00 . A A . 126 SER HA   1 1 
       22 57819 1 1 126 SER HB2  H 250.545  -1.897 -14.027 1.00 . A A . 126 SER HB2  1 1 
       22 57820 1 1 126 SER HB3  H 249.009  -1.047 -13.842 1.00 . A A . 126 SER HB3  1 1 
       22 57821 1 1 126 SER HG   H 248.212  -2.499 -15.522 1.00 . A A . 126 SER HG   1 1 
       22 57822 1 1 126 SER N    N 251.336  -1.002 -16.191 1.00 . A A . 126 SER N    1 1 
       22 57823 1 1 126 SER O    O 249.114   1.530 -15.917 1.00 . A A . 126 SER O    1 1 
       22 57824 1 1 126 SER OG   O 248.945  -2.754 -14.958 1.00 . A A . 126 SER OG   1 1 
       22 57825 1 1 127 GLU C    C 251.844   3.293 -14.194 1.00 . A A . 127 GLU C    1 1 
       22 57826 1 1 127 GLU CA   C 250.583   2.535 -13.793 1.00 . A A . 127 GLU CA   1 1 
       22 57827 1 1 127 GLU CB   C 250.428   2.552 -12.270 1.00 . A A . 127 GLU CB   1 1 
       22 57828 1 1 127 GLU CD   C 248.668   2.695 -10.465 1.00 . A A . 127 GLU CD   1 1 
       22 57829 1 1 127 GLU CG   C 249.064   2.080 -11.793 1.00 . A A . 127 GLU CG   1 1 
       22 57830 1 1 127 GLU H    H 251.195   0.507 -13.837 1.00 . A A . 127 GLU H    1 1 
       22 57831 1 1 127 GLU HA   H 249.728   3.023 -14.236 1.00 . A A . 127 GLU HA   1 1 
       22 57832 1 1 127 GLU HB2  H 251.179   1.909 -11.837 1.00 . A A . 127 GLU HB2  1 1 
       22 57833 1 1 127 GLU HB3  H 250.581   3.560 -11.917 1.00 . A A . 127 GLU HB3  1 1 
       22 57834 1 1 127 GLU HG2  H 248.325   2.351 -12.532 1.00 . A A . 127 GLU HG2  1 1 
       22 57835 1 1 127 GLU HG3  H 249.087   1.006 -11.684 1.00 . A A . 127 GLU HG3  1 1 
       22 57836 1 1 127 GLU N    N 250.615   1.160 -14.281 1.00 . A A . 127 GLU N    1 1 
       22 57837 1 1 127 GLU O    O 252.840   2.693 -14.601 1.00 . A A . 127 GLU O    1 1 
       22 57838 1 1 127 GLU OE1  O 249.248   2.301  -9.431 1.00 . A A . 127 GLU OE1  1 1 
       22 57839 1 1 127 GLU OE2  O 247.777   3.571 -10.458 1.00 . A A . 127 GLU OE2  1 1 
       22 57840 1 1 128 LYS C    C 254.055   5.312 -13.407 1.00 . A A . 128 LYS C    1 1 
       22 57841 1 1 128 LYS CA   C 252.927   5.463 -14.424 1.00 . A A . 128 LYS CA   1 1 
       22 57842 1 1 128 LYS CB   C 252.494   6.927 -14.503 1.00 . A A . 128 LYS CB   1 1 
       22 57843 1 1 128 LYS CD   C 251.634   8.899 -13.204 1.00 . A A . 128 LYS CD   1 1 
       22 57844 1 1 128 LYS CE   C 250.266   9.399 -12.772 1.00 . A A . 128 LYS CE   1 1 
       22 57845 1 1 128 LYS CG   C 251.665   7.383 -13.314 1.00 . A A . 128 LYS CG   1 1 
       22 57846 1 1 128 LYS H    H 250.970   5.033 -13.745 1.00 . A A . 128 LYS H    1 1 
       22 57847 1 1 128 LYS HA   H 253.290   5.153 -15.392 1.00 . A A . 128 LYS HA   1 1 
       22 57848 1 1 128 LYS HB2  H 253.375   7.549 -14.559 1.00 . A A . 128 LYS HB2  1 1 
       22 57849 1 1 128 LYS HB3  H 251.908   7.069 -15.399 1.00 . A A . 128 LYS HB3  1 1 
       22 57850 1 1 128 LYS HD2  H 252.367   9.212 -12.474 1.00 . A A . 128 LYS HD2  1 1 
       22 57851 1 1 128 LYS HD3  H 251.878   9.325 -14.166 1.00 . A A . 128 LYS HD3  1 1 
       22 57852 1 1 128 LYS HE2  H 250.049  10.317 -13.299 1.00 . A A . 128 LYS HE2  1 1 
       22 57853 1 1 128 LYS HE3  H 249.527   8.655 -13.029 1.00 . A A . 128 LYS HE3  1 1 
       22 57854 1 1 128 LYS HG2  H 250.654   7.021 -13.432 1.00 . A A . 128 LYS HG2  1 1 
       22 57855 1 1 128 LYS HG3  H 252.093   6.974 -12.411 1.00 . A A . 128 LYS HG3  1 1 
       22 57856 1 1 128 LYS HZ1  H 249.914   8.794 -10.804 1.00 . A A . 128 LYS HZ1  1 1 
       22 57857 1 1 128 LYS HZ2  H 249.517  10.410 -11.104 1.00 . A A . 128 LYS HZ2  1 1 
       22 57858 1 1 128 LYS HZ3  H 251.138   9.952 -10.957 1.00 . A A . 128 LYS HZ3  1 1 
       22 57859 1 1 128 LYS N    N 251.791   4.616 -14.076 1.00 . A A . 128 LYS N    1 1 
       22 57860 1 1 128 LYS NZ   N 250.205   9.656 -11.307 1.00 . A A . 128 LYS NZ   1 1 
       22 57861 1 1 128 LYS O    O 253.815   5.001 -12.241 1.00 . A A . 128 LYS O    1 1 
       22 57862 1 1 129 PRO C    C 256.303   6.185 -11.657 1.00 . A A . 129 PRO C    1 1 
       22 57863 1 1 129 PRO CA   C 256.478   5.426 -12.968 1.00 . A A . 129 PRO CA   1 1 
       22 57864 1 1 129 PRO CB   C 257.599   6.052 -13.799 1.00 . A A . 129 PRO CB   1 1 
       22 57865 1 1 129 PRO CD   C 255.673   5.911 -15.219 1.00 . A A . 129 PRO CD   1 1 
       22 57866 1 1 129 PRO CG   C 257.178   5.858 -15.215 1.00 . A A . 129 PRO CG   1 1 
       22 57867 1 1 129 PRO HA   H 256.717   4.394 -12.756 1.00 . A A . 129 PRO HA   1 1 
       22 57868 1 1 129 PRO HB2  H 257.689   7.100 -13.554 1.00 . A A . 129 PRO HB2  1 1 
       22 57869 1 1 129 PRO HB3  H 258.530   5.546 -13.593 1.00 . A A . 129 PRO HB3  1 1 
       22 57870 1 1 129 PRO HD2  H 255.331   6.909 -15.449 1.00 . A A . 129 PRO HD2  1 1 
       22 57871 1 1 129 PRO HD3  H 255.274   5.202 -15.930 1.00 . A A . 129 PRO HD3  1 1 
       22 57872 1 1 129 PRO HG2  H 257.582   6.648 -15.829 1.00 . A A . 129 PRO HG2  1 1 
       22 57873 1 1 129 PRO HG3  H 257.519   4.896 -15.569 1.00 . A A . 129 PRO HG3  1 1 
       22 57874 1 1 129 PRO N    N 255.306   5.536 -13.841 1.00 . A A . 129 PRO N    1 1 
       22 57875 1 1 129 PRO O    O 255.361   6.961 -11.497 1.00 . A A . 129 PRO O    1 1 
       22 57876 1 1 130 GLU C    C 258.577   6.796  -8.854 1.00 . A A . 130 GLU C    1 1 
       22 57877 1 1 130 GLU CA   C 257.171   6.615  -9.422 1.00 . A A . 130 GLU CA   1 1 
       22 57878 1 1 130 GLU CB   C 256.315   5.808  -8.446 1.00 . A A . 130 GLU CB   1 1 
       22 57879 1 1 130 GLU CD   C 254.187   7.171  -8.484 1.00 . A A . 130 GLU CD   1 1 
       22 57880 1 1 130 GLU CG   C 254.831   5.829  -8.776 1.00 . A A . 130 GLU CG   1 1 
       22 57881 1 1 130 GLU H    H 257.946   5.326 -10.911 1.00 . A A . 130 GLU H    1 1 
       22 57882 1 1 130 GLU HA   H 256.724   7.588  -9.560 1.00 . A A . 130 GLU HA   1 1 
       22 57883 1 1 130 GLU HB2  H 256.649   4.781  -8.456 1.00 . A A . 130 GLU HB2  1 1 
       22 57884 1 1 130 GLU HB3  H 256.445   6.209  -7.451 1.00 . A A . 130 GLU HB3  1 1 
       22 57885 1 1 130 GLU HG2  H 254.706   5.610  -9.826 1.00 . A A . 130 GLU HG2  1 1 
       22 57886 1 1 130 GLU HG3  H 254.333   5.072  -8.189 1.00 . A A . 130 GLU HG3  1 1 
       22 57887 1 1 130 GLU N    N 257.219   5.955 -10.722 1.00 . A A . 130 GLU N    1 1 
       22 57888 1 1 130 GLU O    O 258.923   7.865  -8.352 1.00 . A A . 130 GLU O    1 1 
       22 57889 1 1 130 GLU OE1  O 254.928   8.167  -8.346 1.00 . A A . 130 GLU OE1  1 1 
       22 57890 1 1 130 GLU OE2  O 252.943   7.225  -8.393 1.00 . A A . 130 GLU OE2  1 1 
       22 57891 1 1 131 PHE C    C 261.742   5.845  -9.596 1.00 . A A . 131 PHE C    1 1 
       22 57892 1 1 131 PHE CA   C 260.751   5.777  -8.439 1.00 . A A . 131 PHE CA   1 1 
       22 57893 1 1 131 PHE CB   C 261.032   4.544  -7.578 1.00 . A A . 131 PHE CB   1 1 
       22 57894 1 1 131 PHE CD1  C 259.471   5.127  -5.700 1.00 . A A . 131 PHE CD1  1 1 
       22 57895 1 1 131 PHE CD2  C 259.311   2.956  -6.676 1.00 . A A . 131 PHE CD2  1 1 
       22 57896 1 1 131 PHE CE1  C 258.445   4.814  -4.829 1.00 . A A . 131 PHE CE1  1 1 
       22 57897 1 1 131 PHE CE2  C 258.285   2.638  -5.807 1.00 . A A . 131 PHE CE2  1 1 
       22 57898 1 1 131 PHE CG   C 259.916   4.202  -6.632 1.00 . A A . 131 PHE CG   1 1 
       22 57899 1 1 131 PHE CZ   C 257.851   3.569  -4.882 1.00 . A A . 131 PHE CZ   1 1 
       22 57900 1 1 131 PHE H    H 259.047   4.918  -9.351 1.00 . A A . 131 PHE H    1 1 
       22 57901 1 1 131 PHE HA   H 260.861   6.664  -7.832 1.00 . A A . 131 PHE HA   1 1 
       22 57902 1 1 131 PHE HB2  H 261.191   3.693  -8.221 1.00 . A A . 131 PHE HB2  1 1 
       22 57903 1 1 131 PHE HB3  H 261.924   4.716  -6.993 1.00 . A A . 131 PHE HB3  1 1 
       22 57904 1 1 131 PHE HD1  H 259.935   6.101  -5.658 1.00 . A A . 131 PHE HD1  1 1 
       22 57905 1 1 131 PHE HD2  H 259.650   2.228  -7.398 1.00 . A A . 131 PHE HD2  1 1 
       22 57906 1 1 131 PHE HE1  H 258.108   5.543  -4.108 1.00 . A A . 131 PHE HE1  1 1 
       22 57907 1 1 131 PHE HE2  H 257.821   1.663  -5.851 1.00 . A A . 131 PHE HE2  1 1 
       22 57908 1 1 131 PHE HZ   H 257.048   3.322  -4.203 1.00 . A A . 131 PHE HZ   1 1 
       22 57909 1 1 131 PHE N    N 259.381   5.742  -8.939 1.00 . A A . 131 PHE N    1 1 
       22 57910 1 1 131 PHE O    O 261.413   5.485 -10.726 1.00 . A A . 131 PHE O    1 1 
       22 57911 1 1 132 GLY C    C 265.151   5.489 -10.063 1.00 . A A . 132 GLY C    1 1 
       22 57912 1 1 132 GLY CA   C 263.974   6.398 -10.345 1.00 . A A . 132 GLY CA   1 1 
       22 57913 1 1 132 GLY H    H 263.176   6.568  -8.390 1.00 . A A . 132 GLY H    1 1 
       22 57914 1 1 132 GLY HA2  H 263.537   6.126 -11.295 1.00 . A A . 132 GLY HA2  1 1 
       22 57915 1 1 132 GLY HA3  H 264.324   7.418 -10.398 1.00 . A A . 132 GLY HA3  1 1 
       22 57916 1 1 132 GLY N    N 262.959   6.301  -9.312 1.00 . A A . 132 GLY N    1 1 
       22 57917 1 1 132 GLY O    O 265.937   5.174 -10.956 1.00 . A A . 132 GLY O    1 1 
       22 57918 1 1 133 GLU C    C 265.902   3.360  -7.191 1.00 . A A . 133 GLU C    1 1 
       22 57919 1 1 133 GLU CA   C 266.343   4.198  -8.379 1.00 . A A . 133 GLU CA   1 1 
       22 57920 1 1 133 GLU CB   C 267.574   5.009  -7.996 1.00 . A A . 133 GLU CB   1 1 
       22 57921 1 1 133 GLU CD   C 268.956   3.979  -9.842 1.00 . A A . 133 GLU CD   1 1 
       22 57922 1 1 133 GLU CG   C 268.537   5.258  -9.144 1.00 . A A . 133 GLU CG   1 1 
       22 57923 1 1 133 GLU H    H 264.608   5.362  -8.147 1.00 . A A . 133 GLU H    1 1 
       22 57924 1 1 133 GLU HA   H 266.591   3.542  -9.201 1.00 . A A . 133 GLU HA   1 1 
       22 57925 1 1 133 GLU HB2  H 267.254   5.958  -7.613 1.00 . A A . 133 GLU HB2  1 1 
       22 57926 1 1 133 GLU HB3  H 268.101   4.486  -7.219 1.00 . A A . 133 GLU HB3  1 1 
       22 57927 1 1 133 GLU HG2  H 268.058   5.904  -9.863 1.00 . A A . 133 GLU HG2  1 1 
       22 57928 1 1 133 GLU HG3  H 269.420   5.745  -8.754 1.00 . A A . 133 GLU HG3  1 1 
       22 57929 1 1 133 GLU N    N 265.268   5.072  -8.808 1.00 . A A . 133 GLU N    1 1 
       22 57930 1 1 133 GLU O    O 264.807   3.541  -6.659 1.00 . A A . 133 GLU O    1 1 
       22 57931 1 1 133 GLU OE1  O 269.912   3.329  -9.368 1.00 . A A . 133 GLU OE1  1 1 
       22 57932 1 1 133 GLU OE2  O 268.328   3.626 -10.862 1.00 . A A . 133 GLU OE2  1 1 
       22 57933 1 1 134 TRP C    C 267.754   1.028  -5.034 1.00 . A A . 134 TRP C    1 1 
       22 57934 1 1 134 TRP CA   C 266.480   1.597  -5.634 1.00 . A A . 134 TRP CA   1 1 
       22 57935 1 1 134 TRP CB   C 265.535   0.460  -6.026 1.00 . A A . 134 TRP CB   1 1 
       22 57936 1 1 134 TRP CD1  C 265.491  -0.311  -8.467 1.00 . A A . 134 TRP CD1  1 1 
       22 57937 1 1 134 TRP CD2  C 267.066  -1.302  -7.222 1.00 . A A . 134 TRP CD2  1 1 
       22 57938 1 1 134 TRP CE2  C 267.145  -1.811  -8.533 1.00 . A A . 134 TRP CE2  1 1 
       22 57939 1 1 134 TRP CE3  C 267.962  -1.779  -6.260 1.00 . A A . 134 TRP CE3  1 1 
       22 57940 1 1 134 TRP CG   C 266.002  -0.342  -7.203 1.00 . A A . 134 TRP CG   1 1 
       22 57941 1 1 134 TRP CH2  C 268.945  -3.220  -7.943 1.00 . A A . 134 TRP CH2  1 1 
       22 57942 1 1 134 TRP CZ2  C 268.081  -2.772  -8.903 1.00 . A A . 134 TRP CZ2  1 1 
       22 57943 1 1 134 TRP CZ3  C 268.891  -2.733  -6.630 1.00 . A A . 134 TRP CZ3  1 1 
       22 57944 1 1 134 TRP H    H 267.630   2.378  -7.233 1.00 . A A . 134 TRP H    1 1 
       22 57945 1 1 134 TRP HA   H 265.995   2.204  -4.887 1.00 . A A . 134 TRP HA   1 1 
       22 57946 1 1 134 TRP HB2  H 265.431  -0.211  -5.190 1.00 . A A . 134 TRP HB2  1 1 
       22 57947 1 1 134 TRP HB3  H 264.571   0.876  -6.264 1.00 . A A . 134 TRP HB3  1 1 
       22 57948 1 1 134 TRP HD1  H 264.669   0.317  -8.774 1.00 . A A . 134 TRP HD1  1 1 
       22 57949 1 1 134 TRP HE1  H 265.991  -1.353 -10.225 1.00 . A A . 134 TRP HE1  1 1 
       22 57950 1 1 134 TRP HE3  H 267.936  -1.417  -5.244 1.00 . A A . 134 TRP HE3  1 1 
       22 57951 1 1 134 TRP HH2  H 269.687  -3.966  -8.187 1.00 . A A . 134 TRP HH2  1 1 
       22 57952 1 1 134 TRP HZ2  H 268.136  -3.157  -9.911 1.00 . A A . 134 TRP HZ2  1 1 
       22 57953 1 1 134 TRP HZ3  H 269.591  -3.113  -5.901 1.00 . A A . 134 TRP HZ3  1 1 
       22 57954 1 1 134 TRP N    N 266.769   2.456  -6.774 1.00 . A A . 134 TRP N    1 1 
       22 57955 1 1 134 TRP NE1  N 266.172  -1.193  -9.273 1.00 . A A . 134 TRP NE1  1 1 
       22 57956 1 1 134 TRP O    O 268.774   0.897  -5.711 1.00 . A A . 134 TRP O    1 1 
       22 57957 1 1 135 SER C    C 268.381  -0.774  -1.902 1.00 . A A . 135 SER C    1 1 
       22 57958 1 1 135 SER CA   C 268.827   0.138  -3.042 1.00 . A A . 135 SER CA   1 1 
       22 57959 1 1 135 SER CB   C 269.707   1.263  -2.496 1.00 . A A . 135 SER CB   1 1 
       22 57960 1 1 135 SER H    H 266.833   0.830  -3.279 1.00 . A A . 135 SER H    1 1 
       22 57961 1 1 135 SER HA   H 269.401  -0.444  -3.748 1.00 . A A . 135 SER HA   1 1 
       22 57962 1 1 135 SER HB2  H 269.097   2.131  -2.296 1.00 . A A . 135 SER HB2  1 1 
       22 57963 1 1 135 SER HB3  H 270.179   0.936  -1.580 1.00 . A A . 135 SER HB3  1 1 
       22 57964 1 1 135 SER HG   H 270.563   2.516  -3.734 1.00 . A A . 135 SER HG   1 1 
       22 57965 1 1 135 SER N    N 267.681   0.695  -3.755 1.00 . A A . 135 SER N    1 1 
       22 57966 1 1 135 SER O    O 267.233  -0.725  -1.463 1.00 . A A . 135 SER O    1 1 
       22 57967 1 1 135 SER OG   O 270.715   1.620  -3.425 1.00 . A A . 135 SER OG   1 1 
       22 57968 1 1 136 TRP C    C 269.539  -1.961   0.981 1.00 . A A . 136 TRP C    1 1 
       22 57969 1 1 136 TRP CA   C 269.031  -2.528  -0.339 1.00 . A A . 136 TRP CA   1 1 
       22 57970 1 1 136 TRP CB   C 269.693  -3.874  -0.630 1.00 . A A . 136 TRP CB   1 1 
       22 57971 1 1 136 TRP CD1  C 269.645  -4.876  -2.986 1.00 . A A . 136 TRP CD1  1 1 
       22 57972 1 1 136 TRP CD2  C 267.739  -5.127  -1.838 1.00 . A A . 136 TRP CD2  1 1 
       22 57973 1 1 136 TRP CE2  C 267.578  -5.715  -3.107 1.00 . A A . 136 TRP CE2  1 1 
       22 57974 1 1 136 TRP CE3  C 266.670  -5.163  -0.939 1.00 . A A . 136 TRP CE3  1 1 
       22 57975 1 1 136 TRP CG   C 269.067  -4.597  -1.781 1.00 . A A . 136 TRP CG   1 1 
       22 57976 1 1 136 TRP CH2  C 265.362  -6.352  -2.597 1.00 . A A . 136 TRP CH2  1 1 
       22 57977 1 1 136 TRP CZ2  C 266.392  -6.332  -3.498 1.00 . A A . 136 TRP CZ2  1 1 
       22 57978 1 1 136 TRP CZ3  C 265.493  -5.773  -1.328 1.00 . A A . 136 TRP CZ3  1 1 
       22 57979 1 1 136 TRP H    H 270.201  -1.593  -1.817 1.00 . A A . 136 TRP H    1 1 
       22 57980 1 1 136 TRP HA   H 267.962  -2.664  -0.276 1.00 . A A . 136 TRP HA   1 1 
       22 57981 1 1 136 TRP HB2  H 270.735  -3.714  -0.863 1.00 . A A . 136 TRP HB2  1 1 
       22 57982 1 1 136 TRP HB3  H 269.618  -4.501   0.242 1.00 . A A . 136 TRP HB3  1 1 
       22 57983 1 1 136 TRP HD1  H 270.653  -4.601  -3.256 1.00 . A A . 136 TRP HD1  1 1 
       22 57984 1 1 136 TRP HE1  H 268.935  -5.858  -4.702 1.00 . A A . 136 TRP HE1  1 1 
       22 57985 1 1 136 TRP HE3  H 266.752  -4.723   0.044 1.00 . A A . 136 TRP HE3  1 1 
       22 57986 1 1 136 TRP HH2  H 264.423  -6.818  -2.858 1.00 . A A . 136 TRP HH2  1 1 
       22 57987 1 1 136 TRP HZ2  H 266.275  -6.781  -4.472 1.00 . A A . 136 TRP HZ2  1 1 
       22 57988 1 1 136 TRP HZ3  H 264.656  -5.810  -0.645 1.00 . A A . 136 TRP HZ3  1 1 
       22 57989 1 1 136 TRP N    N 269.307  -1.604  -1.427 1.00 . A A . 136 TRP N    1 1 
       22 57990 1 1 136 TRP NE1  N 268.755  -5.548  -3.789 1.00 . A A . 136 TRP NE1  1 1 
       22 57991 1 1 136 TRP O    O 270.687  -1.524   1.078 1.00 . A A . 136 TRP O    1 1 
       22 57992 1 1 137 VAL C    C 268.501  -2.265   4.431 1.00 . A A . 137 VAL C    1 1 
       22 57993 1 1 137 VAL CA   C 269.043  -1.415   3.297 1.00 . A A . 137 VAL CA   1 1 
       22 57994 1 1 137 VAL CB   C 268.521   0.022   3.462 1.00 . A A . 137 VAL CB   1 1 
       22 57995 1 1 137 VAL CG1  C 269.084   0.914   2.373 1.00 . A A . 137 VAL CG1  1 1 
       22 57996 1 1 137 VAL CG2  C 266.998   0.049   3.444 1.00 . A A . 137 VAL CG2  1 1 
       22 57997 1 1 137 VAL H    H 267.770  -2.301   1.850 1.00 . A A . 137 VAL H    1 1 
       22 57998 1 1 137 VAL HA   H 270.120  -1.390   3.365 1.00 . A A . 137 VAL HA   1 1 
       22 57999 1 1 137 VAL HB   H 268.855   0.398   4.415 1.00 . A A . 137 VAL HB   1 1 
       22 58000 1 1 137 VAL HG11 H 269.328   1.879   2.789 1.00 . A A . 137 VAL HG11 1 1 
       22 58001 1 1 137 VAL HG12 H 268.348   1.032   1.591 1.00 . A A . 137 VAL HG12 1 1 
       22 58002 1 1 137 VAL HG13 H 269.975   0.461   1.965 1.00 . A A . 137 VAL HG13 1 1 
       22 58003 1 1 137 VAL HG21 H 266.649   1.010   3.791 1.00 . A A . 137 VAL HG21 1 1 
       22 58004 1 1 137 VAL HG22 H 266.615  -0.726   4.094 1.00 . A A . 137 VAL HG22 1 1 
       22 58005 1 1 137 VAL HG23 H 266.647  -0.120   2.437 1.00 . A A . 137 VAL HG23 1 1 
       22 58006 1 1 137 VAL N    N 268.677  -1.951   1.990 1.00 . A A . 137 VAL N    1 1 
       22 58007 1 1 137 VAL O    O 267.508  -2.966   4.275 1.00 . A A . 137 VAL O    1 1 
       22 58008 1 1 138 THR C    C 267.441  -2.281   7.310 1.00 . A A . 138 THR C    1 1 
       22 58009 1 1 138 THR CA   C 268.704  -2.922   6.751 1.00 . A A . 138 THR CA   1 1 
       22 58010 1 1 138 THR CB   C 269.801  -2.950   7.821 1.00 . A A . 138 THR CB   1 1 
       22 58011 1 1 138 THR CG2  C 271.201  -3.042   7.248 1.00 . A A . 138 THR CG2  1 1 
       22 58012 1 1 138 THR H    H 269.923  -1.586   5.657 1.00 . A A . 138 THR H    1 1 
       22 58013 1 1 138 THR HA   H 268.482  -3.933   6.441 1.00 . A A . 138 THR HA   1 1 
       22 58014 1 1 138 THR HB   H 269.648  -3.811   8.455 1.00 . A A . 138 THR HB   1 1 
       22 58015 1 1 138 THR HG1  H 270.240  -1.937   9.440 1.00 . A A . 138 THR HG1  1 1 
       22 58016 1 1 138 THR HG21 H 271.471  -2.094   6.806 1.00 . A A . 138 THR HG21 1 1 
       22 58017 1 1 138 THR HG22 H 271.230  -3.813   6.492 1.00 . A A . 138 THR HG22 1 1 
       22 58018 1 1 138 THR HG23 H 271.898  -3.284   8.036 1.00 . A A . 138 THR HG23 1 1 
       22 58019 1 1 138 THR N    N 269.145  -2.178   5.585 1.00 . A A . 138 THR N    1 1 
       22 58020 1 1 138 THR O    O 267.223  -1.082   7.137 1.00 . A A . 138 THR O    1 1 
       22 58021 1 1 138 THR OG1  O 269.747  -1.787   8.629 1.00 . A A . 138 THR OG1  1 1 
       22 58022 1 1 139 PRO C    C 265.581  -1.266   9.374 1.00 . A A . 139 PRO C    1 1 
       22 58023 1 1 139 PRO CA   C 265.346  -2.535   8.563 1.00 . A A . 139 PRO CA   1 1 
       22 58024 1 1 139 PRO CB   C 264.832  -3.674   9.457 1.00 . A A . 139 PRO CB   1 1 
       22 58025 1 1 139 PRO CD   C 266.748  -4.491   8.251 1.00 . A A . 139 PRO CD   1 1 
       22 58026 1 1 139 PRO CG   C 265.916  -4.706   9.482 1.00 . A A . 139 PRO CG   1 1 
       22 58027 1 1 139 PRO HA   H 264.627  -2.324   7.792 1.00 . A A . 139 PRO HA   1 1 
       22 58028 1 1 139 PRO HB2  H 264.634  -3.291  10.447 1.00 . A A . 139 PRO HB2  1 1 
       22 58029 1 1 139 PRO HB3  H 263.921  -4.074   9.037 1.00 . A A . 139 PRO HB3  1 1 
       22 58030 1 1 139 PRO HD2  H 267.782  -4.735   8.446 1.00 . A A . 139 PRO HD2  1 1 
       22 58031 1 1 139 PRO HD3  H 266.367  -5.080   7.429 1.00 . A A . 139 PRO HD3  1 1 
       22 58032 1 1 139 PRO HG2  H 266.521  -4.578  10.367 1.00 . A A . 139 PRO HG2  1 1 
       22 58033 1 1 139 PRO HG3  H 265.477  -5.693   9.468 1.00 . A A . 139 PRO HG3  1 1 
       22 58034 1 1 139 PRO N    N 266.585  -3.059   7.988 1.00 . A A . 139 PRO N    1 1 
       22 58035 1 1 139 PRO O    O 264.665  -0.476   9.596 1.00 . A A . 139 PRO O    1 1 
       22 58036 1 1 140 GLU C    C 267.650   1.227   9.639 1.00 . A A . 140 GLU C    1 1 
       22 58037 1 1 140 GLU CA   C 267.197   0.104  10.568 1.00 . A A . 140 GLU CA   1 1 
       22 58038 1 1 140 GLU CB   C 268.315  -0.244  11.554 1.00 . A A . 140 GLU CB   1 1 
       22 58039 1 1 140 GLU CD   C 267.400   1.160  13.445 1.00 . A A . 140 GLU CD   1 1 
       22 58040 1 1 140 GLU CG   C 267.873  -0.213  13.008 1.00 . A A . 140 GLU CG   1 1 
       22 58041 1 1 140 GLU H    H 267.501  -1.736   9.577 1.00 . A A . 140 GLU H    1 1 
       22 58042 1 1 140 GLU HA   H 266.329   0.438  11.119 1.00 . A A . 140 GLU HA   1 1 
       22 58043 1 1 140 GLU HB2  H 268.678  -1.236  11.331 1.00 . A A . 140 GLU HB2  1 1 
       22 58044 1 1 140 GLU HB3  H 269.123   0.462  11.431 1.00 . A A . 140 GLU HB3  1 1 
       22 58045 1 1 140 GLU HG2  H 267.063  -0.914  13.141 1.00 . A A . 140 GLU HG2  1 1 
       22 58046 1 1 140 GLU HG3  H 268.706  -0.505  13.631 1.00 . A A . 140 GLU HG3  1 1 
       22 58047 1 1 140 GLU N    N 266.820  -1.073   9.797 1.00 . A A . 140 GLU N    1 1 
       22 58048 1 1 140 GLU O    O 267.420   2.404   9.920 1.00 . A A . 140 GLU O    1 1 
       22 58049 1 1 140 GLU OE1  O 268.257   2.044  13.656 1.00 . A A . 140 GLU OE1  1 1 
       22 58050 1 1 140 GLU OE2  O 266.173   1.352  13.574 1.00 . A A . 140 GLU OE2  1 1 
       22 58051 1 1 141 GLN C    C 267.570   2.487   6.854 1.00 . A A . 141 GLN C    1 1 
       22 58052 1 1 141 GLN CA   C 268.752   1.851   7.567 1.00 . A A . 141 GLN CA   1 1 
       22 58053 1 1 141 GLN CB   C 269.691   1.216   6.549 1.00 . A A . 141 GLN CB   1 1 
       22 58054 1 1 141 GLN CD   C 272.004   2.094   6.029 1.00 . A A . 141 GLN CD   1 1 
       22 58055 1 1 141 GLN CG   C 271.155   1.251   6.961 1.00 . A A . 141 GLN CG   1 1 
       22 58056 1 1 141 GLN H    H 268.439  -0.091   8.346 1.00 . A A . 141 GLN H    1 1 
       22 58057 1 1 141 GLN HA   H 269.286   2.616   8.110 1.00 . A A . 141 GLN HA   1 1 
       22 58058 1 1 141 GLN HB2  H 269.404   0.185   6.403 1.00 . A A . 141 GLN HB2  1 1 
       22 58059 1 1 141 GLN HB3  H 269.587   1.746   5.616 1.00 . A A . 141 GLN HB3  1 1 
       22 58060 1 1 141 GLN HE21 H 271.356   3.757   6.903 1.00 . A A . 141 GLN HE21 1 1 
       22 58061 1 1 141 GLN HE22 H 272.479   3.978   5.609 1.00 . A A . 141 GLN HE22 1 1 
       22 58062 1 1 141 GLN HG2  H 271.225   1.662   7.956 1.00 . A A . 141 GLN HG2  1 1 
       22 58063 1 1 141 GLN HG3  H 271.539   0.242   6.962 1.00 . A A . 141 GLN HG3  1 1 
       22 58064 1 1 141 GLN N    N 268.287   0.861   8.527 1.00 . A A . 141 GLN N    1 1 
       22 58065 1 1 141 GLN NE2  N 271.940   3.409   6.197 1.00 . A A . 141 GLN NE2  1 1 
       22 58066 1 1 141 GLN O    O 267.453   3.710   6.797 1.00 . A A . 141 GLN O    1 1 
       22 58067 1 1 141 GLN OE1  O 272.710   1.567   5.169 1.00 . A A . 141 GLN OE1  1 1 
       22 58068 1 1 142 LEU C    C 264.764   3.134   6.529 1.00 . A A . 142 LEU C    1 1 
       22 58069 1 1 142 LEU CA   C 265.491   2.145   5.636 1.00 . A A . 142 LEU CA   1 1 
       22 58070 1 1 142 LEU CB   C 264.555   0.986   5.270 1.00 . A A . 142 LEU CB   1 1 
       22 58071 1 1 142 LEU CD1  C 263.238   2.720   3.982 1.00 . A A . 142 LEU CD1  1 1 
       22 58072 1 1 142 LEU CD2  C 264.191   0.737   2.799 1.00 . A A . 142 LEU CD2  1 1 
       22 58073 1 1 142 LEU CG   C 263.593   1.243   4.100 1.00 . A A . 142 LEU CG   1 1 
       22 58074 1 1 142 LEU H    H 266.818   0.684   6.410 1.00 . A A . 142 LEU H    1 1 
       22 58075 1 1 142 LEU HA   H 265.808   2.650   4.744 1.00 . A A . 142 LEU HA   1 1 
       22 58076 1 1 142 LEU HB2  H 265.159   0.125   5.029 1.00 . A A . 142 LEU HB2  1 1 
       22 58077 1 1 142 LEU HB3  H 263.966   0.748   6.138 1.00 . A A . 142 LEU HB3  1 1 
       22 58078 1 1 142 LEU HD11 H 262.622   2.873   3.108 1.00 . A A . 142 LEU HD11 1 1 
       22 58079 1 1 142 LEU HD12 H 264.144   3.302   3.889 1.00 . A A . 142 LEU HD12 1 1 
       22 58080 1 1 142 LEU HD13 H 262.697   3.032   4.863 1.00 . A A . 142 LEU HD13 1 1 
       22 58081 1 1 142 LEU HD21 H 263.429   0.724   2.033 1.00 . A A . 142 LEU HD21 1 1 
       22 58082 1 1 142 LEU HD22 H 264.575  -0.261   2.942 1.00 . A A . 142 LEU HD22 1 1 
       22 58083 1 1 142 LEU HD23 H 264.995   1.392   2.494 1.00 . A A . 142 LEU HD23 1 1 
       22 58084 1 1 142 LEU HG   H 262.676   0.698   4.275 1.00 . A A . 142 LEU HG   1 1 
       22 58085 1 1 142 LEU N    N 266.679   1.650   6.323 1.00 . A A . 142 LEU N    1 1 
       22 58086 1 1 142 LEU O    O 264.219   4.138   6.072 1.00 . A A . 142 LEU O    1 1 
       22 58087 1 1 143 ILE C    C 264.850   5.051   8.839 1.00 . A A . 143 ILE C    1 1 
       22 58088 1 1 143 ILE CA   C 264.174   3.685   8.820 1.00 . A A . 143 ILE CA   1 1 
       22 58089 1 1 143 ILE CB   C 264.263   3.022  10.212 1.00 . A A . 143 ILE CB   1 1 
       22 58090 1 1 143 ILE CD1  C 261.761   2.569  10.205 1.00 . A A . 143 ILE CD1  1 1 
       22 58091 1 1 143 ILE CG1  C 263.148   1.989  10.370 1.00 . A A . 143 ILE CG1  1 1 
       22 58092 1 1 143 ILE CG2  C 264.194   4.051  11.333 1.00 . A A . 143 ILE CG2  1 1 
       22 58093 1 1 143 ILE H    H 265.266   2.032   8.100 1.00 . A A . 143 ILE H    1 1 
       22 58094 1 1 143 ILE HA   H 263.133   3.809   8.560 1.00 . A A . 143 ILE HA   1 1 
       22 58095 1 1 143 ILE HB   H 265.216   2.520  10.280 1.00 . A A . 143 ILE HB   1 1 
       22 58096 1 1 143 ILE HD11 H 261.698   3.508  10.734 1.00 . A A . 143 ILE HD11 1 1 
       22 58097 1 1 143 ILE HD12 H 261.032   1.880  10.606 1.00 . A A . 143 ILE HD12 1 1 
       22 58098 1 1 143 ILE HD13 H 261.563   2.733   9.155 1.00 . A A . 143 ILE HD13 1 1 
       22 58099 1 1 143 ILE HG12 H 263.273   1.216   9.626 1.00 . A A . 143 ILE HG12 1 1 
       22 58100 1 1 143 ILE HG13 H 263.210   1.549  11.353 1.00 . A A . 143 ILE HG13 1 1 
       22 58101 1 1 143 ILE HG21 H 263.299   4.645  11.224 1.00 . A A . 143 ILE HG21 1 1 
       22 58102 1 1 143 ILE HG22 H 265.062   4.692  11.285 1.00 . A A . 143 ILE HG22 1 1 
       22 58103 1 1 143 ILE HG23 H 264.176   3.540  12.284 1.00 . A A . 143 ILE HG23 1 1 
       22 58104 1 1 143 ILE N    N 264.794   2.840   7.816 1.00 . A A . 143 ILE N    1 1 
       22 58105 1 1 143 ILE O    O 264.223   6.063   9.156 1.00 . A A . 143 ILE O    1 1 
       22 58106 1 1 144 ASP C    C 266.579   7.068   7.142 1.00 . A A . 144 ASP C    1 1 
       22 58107 1 1 144 ASP CA   C 266.882   6.317   8.434 1.00 . A A . 144 ASP CA   1 1 
       22 58108 1 1 144 ASP CB   C 268.383   6.042   8.546 1.00 . A A . 144 ASP CB   1 1 
       22 58109 1 1 144 ASP CG   C 268.889   6.167   9.970 1.00 . A A . 144 ASP CG   1 1 
       22 58110 1 1 144 ASP H    H 266.571   4.233   8.219 1.00 . A A . 144 ASP H    1 1 
       22 58111 1 1 144 ASP HA   H 266.568   6.924   9.269 1.00 . A A . 144 ASP HA   1 1 
       22 58112 1 1 144 ASP HB2  H 268.586   5.041   8.199 1.00 . A A . 144 ASP HB2  1 1 
       22 58113 1 1 144 ASP HB3  H 268.919   6.748   7.929 1.00 . A A . 144 ASP HB3  1 1 
       22 58114 1 1 144 ASP N    N 266.129   5.073   8.478 1.00 . A A . 144 ASP N    1 1 
       22 58115 1 1 144 ASP O    O 266.752   8.284   7.060 1.00 . A A . 144 ASP O    1 1 
       22 58116 1 1 144 ASP OD1  O 268.734   5.197  10.742 1.00 . A A . 144 ASP OD1  1 1 
       22 58117 1 1 144 ASP OD2  O 269.439   7.234  10.313 1.00 . A A . 144 ASP OD2  1 1 
       22 58118 1 1 145 LEU C    C 264.349   7.468   4.903 1.00 . A A . 145 LEU C    1 1 
       22 58119 1 1 145 LEU CA   C 265.762   6.909   4.855 1.00 . A A . 145 LEU CA   1 1 
       22 58120 1 1 145 LEU CB   C 265.859   5.847   3.762 1.00 . A A . 145 LEU CB   1 1 
       22 58121 1 1 145 LEU CD1  C 267.155   3.832   3.007 1.00 . A A . 145 LEU CD1  1 1 
       22 58122 1 1 145 LEU CD2  C 268.086   6.131   2.651 1.00 . A A . 145 LEU CD2  1 1 
       22 58123 1 1 145 LEU CG   C 267.251   5.246   3.564 1.00 . A A . 145 LEU CG   1 1 
       22 58124 1 1 145 LEU H    H 265.986   5.367   6.277 1.00 . A A . 145 LEU H    1 1 
       22 58125 1 1 145 LEU HA   H 266.456   7.707   4.642 1.00 . A A . 145 LEU HA   1 1 
       22 58126 1 1 145 LEU HB2  H 265.175   5.046   4.006 1.00 . A A . 145 LEU HB2  1 1 
       22 58127 1 1 145 LEU HB3  H 265.544   6.291   2.834 1.00 . A A . 145 LEU HB3  1 1 
       22 58128 1 1 145 LEU HD11 H 267.793   3.741   2.141 1.00 . A A . 145 LEU HD11 1 1 
       22 58129 1 1 145 LEU HD12 H 266.133   3.625   2.724 1.00 . A A . 145 LEU HD12 1 1 
       22 58130 1 1 145 LEU HD13 H 267.469   3.126   3.761 1.00 . A A . 145 LEU HD13 1 1 
       22 58131 1 1 145 LEU HD21 H 268.065   5.732   1.648 1.00 . A A . 145 LEU HD21 1 1 
       22 58132 1 1 145 LEU HD22 H 269.105   6.155   3.008 1.00 . A A . 145 LEU HD22 1 1 
       22 58133 1 1 145 LEU HD23 H 267.682   7.132   2.652 1.00 . A A . 145 LEU HD23 1 1 
       22 58134 1 1 145 LEU HG   H 267.750   5.191   4.522 1.00 . A A . 145 LEU HG   1 1 
       22 58135 1 1 145 LEU N    N 266.111   6.329   6.142 1.00 . A A . 145 LEU N    1 1 
       22 58136 1 1 145 LEU O    O 264.062   8.529   4.347 1.00 . A A . 145 LEU O    1 1 
       22 58137 1 1 146 THR C    C 261.969   8.491   6.408 1.00 . A A . 146 THR C    1 1 
       22 58138 1 1 146 THR CA   C 262.080   7.134   5.724 1.00 . A A . 146 THR CA   1 1 
       22 58139 1 1 146 THR CB   C 261.316   6.079   6.529 1.00 . A A . 146 THR CB   1 1 
       22 58140 1 1 146 THR CG2  C 259.815   6.252   6.472 1.00 . A A . 146 THR CG2  1 1 
       22 58141 1 1 146 THR H    H 263.782   5.904   5.995 1.00 . A A . 146 THR H    1 1 
       22 58142 1 1 146 THR HA   H 261.649   7.203   4.736 1.00 . A A . 146 THR HA   1 1 
       22 58143 1 1 146 THR HB   H 261.619   6.145   7.564 1.00 . A A . 146 THR HB   1 1 
       22 58144 1 1 146 THR HG1  H 262.395   4.444   6.511 1.00 . A A . 146 THR HG1  1 1 
       22 58145 1 1 146 THR HG21 H 259.335   5.305   6.672 1.00 . A A . 146 THR HG21 1 1 
       22 58146 1 1 146 THR HG22 H 259.528   6.601   5.491 1.00 . A A . 146 THR HG22 1 1 
       22 58147 1 1 146 THR HG23 H 259.507   6.974   7.215 1.00 . A A . 146 THR HG23 1 1 
       22 58148 1 1 146 THR N    N 263.476   6.738   5.579 1.00 . A A . 146 THR N    1 1 
       22 58149 1 1 146 THR O    O 262.934   8.984   6.992 1.00 . A A . 146 THR O    1 1 
       22 58150 1 1 146 THR OG1  O 261.616   4.777   6.059 1.00 . A A . 146 THR OG1  1 1 
       22 58151 1 1 147 VAL C    C 259.891  10.240   8.318 1.00 . A A . 147 VAL C    1 1 
       22 58152 1 1 147 VAL CA   C 260.551  10.392   6.949 1.00 . A A . 147 VAL CA   1 1 
       22 58153 1 1 147 VAL CB   C 259.684  11.292   6.046 1.00 . A A . 147 VAL CB   1 1 
       22 58154 1 1 147 VAL CG1  C 258.336  10.646   5.781 1.00 . A A . 147 VAL CG1  1 1 
       22 58155 1 1 147 VAL CG2  C 259.512  12.674   6.662 1.00 . A A . 147 VAL CG2  1 1 
       22 58156 1 1 147 VAL H    H 260.054   8.650   5.855 1.00 . A A . 147 VAL H    1 1 
       22 58157 1 1 147 VAL HA   H 261.511  10.871   7.079 1.00 . A A . 147 VAL HA   1 1 
       22 58158 1 1 147 VAL HB   H 260.191  11.408   5.099 1.00 . A A . 147 VAL HB   1 1 
       22 58159 1 1 147 VAL HG11 H 258.484   9.687   5.308 1.00 . A A . 147 VAL HG11 1 1 
       22 58160 1 1 147 VAL HG12 H 257.758  11.281   5.129 1.00 . A A . 147 VAL HG12 1 1 
       22 58161 1 1 147 VAL HG13 H 257.810  10.512   6.714 1.00 . A A . 147 VAL HG13 1 1 
       22 58162 1 1 147 VAL HG21 H 258.899  12.600   7.546 1.00 . A A . 147 VAL HG21 1 1 
       22 58163 1 1 147 VAL HG22 H 259.037  13.329   5.947 1.00 . A A . 147 VAL HG22 1 1 
       22 58164 1 1 147 VAL HG23 H 260.480  13.073   6.926 1.00 . A A . 147 VAL HG23 1 1 
       22 58165 1 1 147 VAL N    N 260.786   9.092   6.334 1.00 . A A . 147 VAL N    1 1 
       22 58166 1 1 147 VAL O    O 259.310   9.199   8.627 1.00 . A A . 147 VAL O    1 1 
       22 58167 1 1 148 GLU C    C 257.967  10.878  10.512 1.00 . A A . 148 GLU C    1 1 
       22 58168 1 1 148 GLU CA   C 259.447  11.270  10.488 1.00 . A A . 148 GLU CA   1 1 
       22 58169 1 1 148 GLU CB   C 259.624  12.646  11.134 1.00 . A A . 148 GLU CB   1 1 
       22 58170 1 1 148 GLU CD   C 260.997  14.089  12.686 1.00 . A A . 148 GLU CD   1 1 
       22 58171 1 1 148 GLU CG   C 260.928  12.795  11.900 1.00 . A A . 148 GLU CG   1 1 
       22 58172 1 1 148 GLU H    H 260.495  12.071   8.834 1.00 . A A . 148 GLU H    1 1 
       22 58173 1 1 148 GLU HA   H 260.001  10.548  11.065 1.00 . A A . 148 GLU HA   1 1 
       22 58174 1 1 148 GLU HB2  H 259.597  13.399  10.361 1.00 . A A . 148 GLU HB2  1 1 
       22 58175 1 1 148 GLU HB3  H 258.806  12.817  11.819 1.00 . A A . 148 GLU HB3  1 1 
       22 58176 1 1 148 GLU HG2  H 261.021  11.968  12.589 1.00 . A A . 148 GLU HG2  1 1 
       22 58177 1 1 148 GLU HG3  H 261.748  12.772  11.198 1.00 . A A . 148 GLU HG3  1 1 
       22 58178 1 1 148 GLU N    N 260.005  11.278   9.138 1.00 . A A . 148 GLU N    1 1 
       22 58179 1 1 148 GLU O    O 257.523  10.184  11.427 1.00 . A A . 148 GLU O    1 1 
       22 58180 1 1 148 GLU OE1  O 260.052  14.370  13.452 1.00 . A A . 148 GLU OE1  1 1 
       22 58181 1 1 148 GLU OE2  O 261.997  14.822  12.536 1.00 . A A . 148 GLU OE2  1 1 
       22 58182 1 1 149 PHE C    C 255.486   9.677   8.830 1.00 . A A . 149 PHE C    1 1 
       22 58183 1 1 149 PHE CA   C 255.772  11.033   9.480 1.00 . A A . 149 PHE CA   1 1 
       22 58184 1 1 149 PHE CB   C 255.005  12.148   8.758 1.00 . A A . 149 PHE CB   1 1 
       22 58185 1 1 149 PHE CD1  C 254.634  11.301   6.423 1.00 . A A . 149 PHE CD1  1 1 
       22 58186 1 1 149 PHE CD2  C 256.061  13.186   6.732 1.00 . A A . 149 PHE CD2  1 1 
       22 58187 1 1 149 PHE CE1  C 254.840  11.364   5.058 1.00 . A A . 149 PHE CE1  1 1 
       22 58188 1 1 149 PHE CE2  C 256.272  13.254   5.367 1.00 . A A . 149 PHE CE2  1 1 
       22 58189 1 1 149 PHE CG   C 255.242  12.209   7.274 1.00 . A A . 149 PHE CG   1 1 
       22 58190 1 1 149 PHE CZ   C 255.660  12.342   4.530 1.00 . A A . 149 PHE CZ   1 1 
       22 58191 1 1 149 PHE H    H 257.598  11.896   8.828 1.00 . A A . 149 PHE H    1 1 
       22 58192 1 1 149 PHE HA   H 255.425  10.991  10.502 1.00 . A A . 149 PHE HA   1 1 
       22 58193 1 1 149 PHE HB2  H 253.947  12.002   8.915 1.00 . A A . 149 PHE HB2  1 1 
       22 58194 1 1 149 PHE HB3  H 255.296  13.099   9.180 1.00 . A A . 149 PHE HB3  1 1 
       22 58195 1 1 149 PHE HD1  H 253.992  10.537   6.834 1.00 . A A . 149 PHE HD1  1 1 
       22 58196 1 1 149 PHE HD2  H 256.540  13.900   7.385 1.00 . A A . 149 PHE HD2  1 1 
       22 58197 1 1 149 PHE HE1  H 254.361  10.649   4.404 1.00 . A A . 149 PHE HE1  1 1 
       22 58198 1 1 149 PHE HE2  H 256.914  14.019   4.956 1.00 . A A . 149 PHE HE2  1 1 
       22 58199 1 1 149 PHE HZ   H 255.823  12.393   3.462 1.00 . A A . 149 PHE HZ   1 1 
       22 58200 1 1 149 PHE N    N 257.201  11.336   9.526 1.00 . A A . 149 PHE N    1 1 
       22 58201 1 1 149 PHE O    O 254.328   9.311   8.636 1.00 . A A . 149 PHE O    1 1 
       22 58202 1 1 150 LYS C    C 257.375   6.604   8.452 1.00 . A A . 150 LYS C    1 1 
       22 58203 1 1 150 LYS CA   C 256.373   7.613   7.894 1.00 . A A . 150 LYS CA   1 1 
       22 58204 1 1 150 LYS CB   C 256.526   7.706   6.377 1.00 . A A . 150 LYS CB   1 1 
       22 58205 1 1 150 LYS CD   C 255.429   8.120   4.154 1.00 . A A . 150 LYS CD   1 1 
       22 58206 1 1 150 LYS CE   C 255.844   6.808   3.509 1.00 . A A . 150 LYS CE   1 1 
       22 58207 1 1 150 LYS CG   C 255.217   7.961   5.651 1.00 . A A . 150 LYS CG   1 1 
       22 58208 1 1 150 LYS H    H 257.440   9.264   8.689 1.00 . A A . 150 LYS H    1 1 
       22 58209 1 1 150 LYS HA   H 255.376   7.270   8.121 1.00 . A A . 150 LYS HA   1 1 
       22 58210 1 1 150 LYS HB2  H 257.204   8.512   6.145 1.00 . A A . 150 LYS HB2  1 1 
       22 58211 1 1 150 LYS HB3  H 256.942   6.781   6.013 1.00 . A A . 150 LYS HB3  1 1 
       22 58212 1 1 150 LYS HD2  H 254.508   8.456   3.704 1.00 . A A . 150 LYS HD2  1 1 
       22 58213 1 1 150 LYS HD3  H 256.203   8.855   3.987 1.00 . A A . 150 LYS HD3  1 1 
       22 58214 1 1 150 LYS HE2  H 256.167   7.006   2.497 1.00 . A A . 150 LYS HE2  1 1 
       22 58215 1 1 150 LYS HE3  H 256.664   6.388   4.072 1.00 . A A . 150 LYS HE3  1 1 
       22 58216 1 1 150 LYS HG2  H 254.555   7.126   5.825 1.00 . A A . 150 LYS HG2  1 1 
       22 58217 1 1 150 LYS HG3  H 254.769   8.863   6.041 1.00 . A A . 150 LYS HG3  1 1 
       22 58218 1 1 150 LYS HZ1  H 254.445   5.572   4.443 1.00 . A A . 150 LYS HZ1  1 1 
       22 58219 1 1 150 LYS HZ2  H 255.021   4.964   2.974 1.00 . A A . 150 LYS HZ2  1 1 
       22 58220 1 1 150 LYS HZ3  H 253.905   6.236   2.983 1.00 . A A . 150 LYS HZ3  1 1 
       22 58221 1 1 150 LYS N    N 256.538   8.930   8.506 1.00 . A A . 150 LYS N    1 1 
       22 58222 1 1 150 LYS NZ   N 254.726   5.827   3.474 1.00 . A A . 150 LYS NZ   1 1 
       22 58223 1 1 150 LYS O    O 257.498   5.492   7.938 1.00 . A A . 150 LYS O    1 1 
       22 58224 1 1 151 LYS C    C 258.400   4.939  10.831 1.00 . A A . 151 LYS C    1 1 
       22 58225 1 1 151 LYS CA   C 259.075   6.114  10.124 1.00 . A A . 151 LYS CA   1 1 
       22 58226 1 1 151 LYS CB   C 259.939   6.896  11.112 1.00 . A A . 151 LYS CB   1 1 
       22 58227 1 1 151 LYS CD   C 261.573   8.801  11.228 1.00 . A A . 151 LYS CD   1 1 
       22 58228 1 1 151 LYS CE   C 262.910   8.609  11.918 1.00 . A A . 151 LYS CE   1 1 
       22 58229 1 1 151 LYS CG   C 261.146   7.558  10.467 1.00 . A A . 151 LYS CG   1 1 
       22 58230 1 1 151 LYS H    H 257.949   7.887   9.871 1.00 . A A . 151 LYS H    1 1 
       22 58231 1 1 151 LYS HA   H 259.707   5.726   9.338 1.00 . A A . 151 LYS HA   1 1 
       22 58232 1 1 151 LYS HB2  H 259.336   7.665  11.570 1.00 . A A . 151 LYS HB2  1 1 
       22 58233 1 1 151 LYS HB3  H 260.291   6.222  11.878 1.00 . A A . 151 LYS HB3  1 1 
       22 58234 1 1 151 LYS HD2  H 261.655   9.625  10.535 1.00 . A A . 151 LYS HD2  1 1 
       22 58235 1 1 151 LYS HD3  H 260.824   9.030  11.974 1.00 . A A . 151 LYS HD3  1 1 
       22 58236 1 1 151 LYS HE2  H 263.097   9.464  12.549 1.00 . A A . 151 LYS HE2  1 1 
       22 58237 1 1 151 LYS HE3  H 262.861   7.717  12.524 1.00 . A A . 151 LYS HE3  1 1 
       22 58238 1 1 151 LYS HG2  H 261.967   6.856  10.454 1.00 . A A . 151 LYS HG2  1 1 
       22 58239 1 1 151 LYS HG3  H 260.892   7.838   9.457 1.00 . A A . 151 LYS HG3  1 1 
       22 58240 1 1 151 LYS HZ1  H 263.940   9.195  10.198 1.00 . A A . 151 LYS HZ1  1 1 
       22 58241 1 1 151 LYS HZ2  H 264.002   7.532  10.500 1.00 . A A . 151 LYS HZ2  1 1 
       22 58242 1 1 151 LYS HZ3  H 264.939   8.595  11.424 1.00 . A A . 151 LYS HZ3  1 1 
       22 58243 1 1 151 LYS N    N 258.088   6.992   9.504 1.00 . A A . 151 LYS N    1 1 
       22 58244 1 1 151 LYS NZ   N 264.026   8.473  10.942 1.00 . A A . 151 LYS NZ   1 1 
       22 58245 1 1 151 LYS O    O 258.606   3.784  10.458 1.00 . A A . 151 LYS O    1 1 
       22 58246 1 1 152 PRO C    C 256.064   3.259  11.694 1.00 . A A . 152 PRO C    1 1 
       22 58247 1 1 152 PRO CA   C 256.878   4.163  12.611 1.00 . A A . 152 PRO CA   1 1 
       22 58248 1 1 152 PRO CB   C 255.955   4.938  13.563 1.00 . A A . 152 PRO CB   1 1 
       22 58249 1 1 152 PRO CD   C 257.265   6.551  12.380 1.00 . A A . 152 PRO CD   1 1 
       22 58250 1 1 152 PRO CG   C 255.942   6.341  13.055 1.00 . A A . 152 PRO CG   1 1 
       22 58251 1 1 152 PRO HA   H 257.568   3.561  13.183 1.00 . A A . 152 PRO HA   1 1 
       22 58252 1 1 152 PRO HB2  H 254.967   4.503  13.540 1.00 . A A . 152 PRO HB2  1 1 
       22 58253 1 1 152 PRO HB3  H 256.350   4.888  14.568 1.00 . A A . 152 PRO HB3  1 1 
       22 58254 1 1 152 PRO HD2  H 257.170   7.267  11.578 1.00 . A A . 152 PRO HD2  1 1 
       22 58255 1 1 152 PRO HD3  H 258.009   6.874  13.093 1.00 . A A . 152 PRO HD3  1 1 
       22 58256 1 1 152 PRO HG2  H 255.136   6.468  12.348 1.00 . A A . 152 PRO HG2  1 1 
       22 58257 1 1 152 PRO HG3  H 255.829   7.029  13.880 1.00 . A A . 152 PRO HG3  1 1 
       22 58258 1 1 152 PRO N    N 257.580   5.212  11.862 1.00 . A A . 152 PRO N    1 1 
       22 58259 1 1 152 PRO O    O 256.017   2.043  11.883 1.00 . A A . 152 PRO O    1 1 
       22 58260 1 1 153 VAL C    C 255.450   2.054   9.035 1.00 . A A . 153 VAL C    1 1 
       22 58261 1 1 153 VAL CA   C 254.616   3.117   9.739 1.00 . A A . 153 VAL CA   1 1 
       22 58262 1 1 153 VAL CB   C 253.987   4.059   8.691 1.00 . A A . 153 VAL CB   1 1 
       22 58263 1 1 153 VAL CG1  C 252.940   3.329   7.865 1.00 . A A . 153 VAL CG1  1 1 
       22 58264 1 1 153 VAL CG2  C 253.381   5.283   9.365 1.00 . A A . 153 VAL CG2  1 1 
       22 58265 1 1 153 VAL H    H 255.508   4.833  10.598 1.00 . A A . 153 VAL H    1 1 
       22 58266 1 1 153 VAL HA   H 253.826   2.629  10.282 1.00 . A A . 153 VAL HA   1 1 
       22 58267 1 1 153 VAL HB   H 254.767   4.393   8.025 1.00 . A A . 153 VAL HB   1 1 
       22 58268 1 1 153 VAL HG11 H 252.932   3.729   6.862 1.00 . A A . 153 VAL HG11 1 1 
       22 58269 1 1 153 VAL HG12 H 251.967   3.470   8.314 1.00 . A A . 153 VAL HG12 1 1 
       22 58270 1 1 153 VAL HG13 H 253.172   2.275   7.833 1.00 . A A . 153 VAL HG13 1 1 
       22 58271 1 1 153 VAL HG21 H 253.585   5.250  10.425 1.00 . A A . 153 VAL HG21 1 1 
       22 58272 1 1 153 VAL HG22 H 252.313   5.290   9.206 1.00 . A A . 153 VAL HG22 1 1 
       22 58273 1 1 153 VAL HG23 H 253.814   6.178   8.942 1.00 . A A . 153 VAL HG23 1 1 
       22 58274 1 1 153 VAL N    N 255.427   3.862  10.696 1.00 . A A . 153 VAL N    1 1 
       22 58275 1 1 153 VAL O    O 254.937   1.028   8.598 1.00 . A A . 153 VAL O    1 1 
       22 58276 1 1 154 TYR C    C 258.246   0.420   9.346 1.00 . A A . 154 TYR C    1 1 
       22 58277 1 1 154 TYR CA   C 257.669   1.375   8.311 1.00 . A A . 154 TYR CA   1 1 
       22 58278 1 1 154 TYR CB   C 258.797   2.133   7.606 1.00 . A A . 154 TYR CB   1 1 
       22 58279 1 1 154 TYR CD1  C 257.173   3.183   5.982 1.00 . A A . 154 TYR CD1  1 1 
       22 58280 1 1 154 TYR CD2  C 259.330   2.566   5.176 1.00 . A A . 154 TYR CD2  1 1 
       22 58281 1 1 154 TYR CE1  C 256.830   3.644   4.725 1.00 . A A . 154 TYR CE1  1 1 
       22 58282 1 1 154 TYR CE2  C 258.995   3.026   3.917 1.00 . A A . 154 TYR CE2  1 1 
       22 58283 1 1 154 TYR CG   C 258.425   2.636   6.228 1.00 . A A . 154 TYR CG   1 1 
       22 58284 1 1 154 TYR CZ   C 257.744   3.564   3.697 1.00 . A A . 154 TYR CZ   1 1 
       22 58285 1 1 154 TYR H    H 257.086   3.137   9.321 1.00 . A A . 154 TYR H    1 1 
       22 58286 1 1 154 TYR HA   H 257.116   0.799   7.584 1.00 . A A . 154 TYR HA   1 1 
       22 58287 1 1 154 TYR HB2  H 259.076   2.987   8.205 1.00 . A A . 154 TYR HB2  1 1 
       22 58288 1 1 154 TYR HB3  H 259.650   1.479   7.502 1.00 . A A . 154 TYR HB3  1 1 
       22 58289 1 1 154 TYR HD1  H 256.458   3.245   6.791 1.00 . A A . 154 TYR HD1  1 1 
       22 58290 1 1 154 TYR HD2  H 260.309   2.144   5.350 1.00 . A A . 154 TYR HD2  1 1 
       22 58291 1 1 154 TYR HE1  H 255.851   4.067   4.554 1.00 . A A . 154 TYR HE1  1 1 
       22 58292 1 1 154 TYR HE2  H 259.711   2.963   3.111 1.00 . A A . 154 TYR HE2  1 1 
       22 58293 1 1 154 TYR HH   H 256.720   3.465   2.073 1.00 . A A . 154 TYR HH   1 1 
       22 58294 1 1 154 TYR N    N 256.744   2.309   8.942 1.00 . A A . 154 TYR N    1 1 
       22 58295 1 1 154 TYR O    O 258.224  -0.797   9.164 1.00 . A A . 154 TYR O    1 1 
       22 58296 1 1 154 TYR OH   O 257.407   4.024   2.445 1.00 . A A . 154 TYR OH   1 1 
       22 58297 1 1 155 LYS C    C 258.373  -0.912  11.939 1.00 . A A . 155 LYS C    1 1 
       22 58298 1 1 155 LYS CA   C 259.338   0.183  11.511 1.00 . A A . 155 LYS CA   1 1 
       22 58299 1 1 155 LYS CB   C 259.690   1.073  12.706 1.00 . A A . 155 LYS CB   1 1 
       22 58300 1 1 155 LYS CD   C 261.690   2.353  13.528 1.00 . A A . 155 LYS CD   1 1 
       22 58301 1 1 155 LYS CE   C 263.085   2.245  14.120 1.00 . A A . 155 LYS CE   1 1 
       22 58302 1 1 155 LYS CG   C 261.152   0.992  13.116 1.00 . A A . 155 LYS CG   1 1 
       22 58303 1 1 155 LYS H    H 258.743   1.958  10.525 1.00 . A A . 155 LYS H    1 1 
       22 58304 1 1 155 LYS HA   H 260.236  -0.274  11.132 1.00 . A A . 155 LYS HA   1 1 
       22 58305 1 1 155 LYS HB2  H 259.466   2.099  12.454 1.00 . A A . 155 LYS HB2  1 1 
       22 58306 1 1 155 LYS HB3  H 259.086   0.779  13.552 1.00 . A A . 155 LYS HB3  1 1 
       22 58307 1 1 155 LYS HD2  H 261.726   2.993  12.659 1.00 . A A . 155 LYS HD2  1 1 
       22 58308 1 1 155 LYS HD3  H 261.027   2.783  14.265 1.00 . A A . 155 LYS HD3  1 1 
       22 58309 1 1 155 LYS HE2  H 263.061   1.543  14.941 1.00 . A A . 155 LYS HE2  1 1 
       22 58310 1 1 155 LYS HE3  H 263.759   1.882  13.357 1.00 . A A . 155 LYS HE3  1 1 
       22 58311 1 1 155 LYS HG2  H 261.245   0.312  13.950 1.00 . A A . 155 LYS HG2  1 1 
       22 58312 1 1 155 LYS HG3  H 261.730   0.623  12.282 1.00 . A A . 155 LYS HG3  1 1 
       22 58313 1 1 155 LYS HZ1  H 263.144   3.777  15.539 1.00 . A A . 155 LYS HZ1  1 1 
       22 58314 1 1 155 LYS HZ2  H 263.338   4.311  13.946 1.00 . A A . 155 LYS HZ2  1 1 
       22 58315 1 1 155 LYS HZ3  H 264.613   3.530  14.736 1.00 . A A . 155 LYS HZ3  1 1 
       22 58316 1 1 155 LYS N    N 258.759   0.982  10.438 1.00 . A A . 155 LYS N    1 1 
       22 58317 1 1 155 LYS NZ   N 263.579   3.558  14.621 1.00 . A A . 155 LYS NZ   1 1 
       22 58318 1 1 155 LYS O    O 258.781  -2.019  12.289 1.00 . A A . 155 LYS O    1 1 
       22 58319 1 1 156 GLU C    C 256.073  -2.714  11.288 1.00 . A A . 156 GLU C    1 1 
       22 58320 1 1 156 GLU CA   C 256.050  -1.543  12.254 1.00 . A A . 156 GLU CA   1 1 
       22 58321 1 1 156 GLU CB   C 254.682  -0.872  12.211 1.00 . A A . 156 GLU CB   1 1 
       22 58322 1 1 156 GLU CD   C 254.230  -1.407  14.638 1.00 . A A . 156 GLU CD   1 1 
       22 58323 1 1 156 GLU CG   C 253.693  -1.431  13.221 1.00 . A A . 156 GLU CG   1 1 
       22 58324 1 1 156 GLU H    H 256.833   0.304  11.591 1.00 . A A . 156 GLU H    1 1 
       22 58325 1 1 156 GLU HA   H 256.248  -1.899  13.255 1.00 . A A . 156 GLU HA   1 1 
       22 58326 1 1 156 GLU HB2  H 254.807   0.182  12.397 1.00 . A A . 156 GLU HB2  1 1 
       22 58327 1 1 156 GLU HB3  H 254.265  -1.003  11.225 1.00 . A A . 156 GLU HB3  1 1 
       22 58328 1 1 156 GLU HG2  H 252.788  -0.842  13.185 1.00 . A A . 156 GLU HG2  1 1 
       22 58329 1 1 156 GLU HG3  H 253.466  -2.453  12.954 1.00 . A A . 156 GLU HG3  1 1 
       22 58330 1 1 156 GLU N    N 257.088  -0.593  11.890 1.00 . A A . 156 GLU N    1 1 
       22 58331 1 1 156 GLU O    O 256.026  -3.876  11.692 1.00 . A A . 156 GLU O    1 1 
       22 58332 1 1 156 GLU OE1  O 254.904  -2.380  15.035 1.00 . A A . 156 GLU OE1  1 1 
       22 58333 1 1 156 GLU OE2  O 253.975  -0.415  15.353 1.00 . A A . 156 GLU OE2  1 1 
       22 58334 1 1 157 VAL C    C 257.415  -4.305   9.153 1.00 . A A . 157 VAL C    1 1 
       22 58335 1 1 157 VAL CA   C 256.204  -3.406   8.959 1.00 . A A . 157 VAL CA   1 1 
       22 58336 1 1 157 VAL CB   C 256.256  -2.766   7.560 1.00 . A A . 157 VAL CB   1 1 
       22 58337 1 1 157 VAL CG1  C 256.236  -3.829   6.470 1.00 . A A . 157 VAL CG1  1 1 
       22 58338 1 1 157 VAL CG2  C 255.101  -1.797   7.389 1.00 . A A . 157 VAL CG2  1 1 
       22 58339 1 1 157 VAL H    H 256.202  -1.435   9.754 1.00 . A A . 157 VAL H    1 1 
       22 58340 1 1 157 VAL HA   H 255.306  -4.007   9.032 1.00 . A A . 157 VAL HA   1 1 
       22 58341 1 1 157 VAL HB   H 257.179  -2.212   7.474 1.00 . A A . 157 VAL HB   1 1 
       22 58342 1 1 157 VAL HG11 H 255.415  -4.508   6.644 1.00 . A A . 157 VAL HG11 1 1 
       22 58343 1 1 157 VAL HG12 H 257.167  -4.379   6.483 1.00 . A A . 157 VAL HG12 1 1 
       22 58344 1 1 157 VAL HG13 H 256.114  -3.355   5.508 1.00 . A A . 157 VAL HG13 1 1 
       22 58345 1 1 157 VAL HG21 H 255.233  -1.234   6.478 1.00 . A A . 157 VAL HG21 1 1 
       22 58346 1 1 157 VAL HG22 H 255.074  -1.122   8.231 1.00 . A A . 157 VAL HG22 1 1 
       22 58347 1 1 157 VAL HG23 H 254.174  -2.349   7.343 1.00 . A A . 157 VAL HG23 1 1 
       22 58348 1 1 157 VAL N    N 256.158  -2.389  10.003 1.00 . A A . 157 VAL N    1 1 
       22 58349 1 1 157 VAL O    O 257.309  -5.530   9.121 1.00 . A A . 157 VAL O    1 1 
       22 58350 1 1 158 LEU C    C 259.670  -5.238  10.883 1.00 . A A . 158 LEU C    1 1 
       22 58351 1 1 158 LEU CA   C 259.796  -4.415   9.613 1.00 . A A . 158 LEU CA   1 1 
       22 58352 1 1 158 LEU CB   C 260.970  -3.446   9.740 1.00 . A A . 158 LEU CB   1 1 
       22 58353 1 1 158 LEU CD1  C 262.248  -1.486   8.842 1.00 . A A . 158 LEU CD1  1 1 
       22 58354 1 1 158 LEU CD2  C 261.559  -3.337   7.307 1.00 . A A . 158 LEU CD2  1 1 
       22 58355 1 1 158 LEU CG   C 261.182  -2.526   8.538 1.00 . A A . 158 LEU CG   1 1 
       22 58356 1 1 158 LEU H    H 258.578  -2.702   9.413 1.00 . A A . 158 LEU H    1 1 
       22 58357 1 1 158 LEU HA   H 259.963  -5.079   8.774 1.00 . A A . 158 LEU HA   1 1 
       22 58358 1 1 158 LEU HB2  H 260.804  -2.830  10.612 1.00 . A A . 158 LEU HB2  1 1 
       22 58359 1 1 158 LEU HB3  H 261.867  -4.020   9.892 1.00 . A A . 158 LEU HB3  1 1 
       22 58360 1 1 158 LEU HD11 H 262.846  -1.313   7.960 1.00 . A A . 158 LEU HD11 1 1 
       22 58361 1 1 158 LEU HD12 H 262.880  -1.842   9.642 1.00 . A A . 158 LEU HD12 1 1 
       22 58362 1 1 158 LEU HD13 H 261.775  -0.562   9.142 1.00 . A A . 158 LEU HD13 1 1 
       22 58363 1 1 158 LEU HD21 H 261.391  -2.743   6.420 1.00 . A A . 158 LEU HD21 1 1 
       22 58364 1 1 158 LEU HD22 H 260.951  -4.228   7.263 1.00 . A A . 158 LEU HD22 1 1 
       22 58365 1 1 158 LEU HD23 H 262.601  -3.613   7.364 1.00 . A A . 158 LEU HD23 1 1 
       22 58366 1 1 158 LEU HG   H 260.259  -2.005   8.327 1.00 . A A . 158 LEU HG   1 1 
       22 58367 1 1 158 LEU N    N 258.564  -3.681   9.381 1.00 . A A . 158 LEU N    1 1 
       22 58368 1 1 158 LEU O    O 259.977  -6.427  10.903 1.00 . A A . 158 LEU O    1 1 
       22 58369 1 1 159 SER C    C 258.254  -6.554  13.065 1.00 . A A . 159 SER C    1 1 
       22 58370 1 1 159 SER CA   C 259.014  -5.241  13.232 1.00 . A A . 159 SER CA   1 1 
       22 58371 1 1 159 SER CB   C 258.260  -4.319  14.190 1.00 . A A . 159 SER CB   1 1 
       22 58372 1 1 159 SER H    H 258.975  -3.637  11.847 1.00 . A A . 159 SER H    1 1 
       22 58373 1 1 159 SER HA   H 259.990  -5.454  13.642 1.00 . A A . 159 SER HA   1 1 
       22 58374 1 1 159 SER HB2  H 257.532  -3.744  13.637 1.00 . A A . 159 SER HB2  1 1 
       22 58375 1 1 159 SER HB3  H 257.754  -4.914  14.937 1.00 . A A . 159 SER HB3  1 1 
       22 58376 1 1 159 SER HG   H 259.419  -2.741  14.228 1.00 . A A . 159 SER HG   1 1 
       22 58377 1 1 159 SER N    N 259.204  -4.586  11.941 1.00 . A A . 159 SER N    1 1 
       22 58378 1 1 159 SER O    O 258.662  -7.588  13.593 1.00 . A A . 159 SER O    1 1 
       22 58379 1 1 159 SER OG   O 259.145  -3.425  14.843 1.00 . A A . 159 SER OG   1 1 
       22 58380 1 1 160 VAL C    C 257.128  -8.691  11.207 1.00 . A A . 160 VAL C    1 1 
       22 58381 1 1 160 VAL CA   C 256.354  -7.698  12.069 1.00 . A A . 160 VAL CA   1 1 
       22 58382 1 1 160 VAL CB   C 255.031  -7.334  11.362 1.00 . A A . 160 VAL CB   1 1 
       22 58383 1 1 160 VAL CG1  C 254.270  -8.585  10.947 1.00 . A A . 160 VAL CG1  1 1 
       22 58384 1 1 160 VAL CG2  C 254.174  -6.458  12.262 1.00 . A A . 160 VAL CG2  1 1 
       22 58385 1 1 160 VAL H    H 256.881  -5.658  11.907 1.00 . A A . 160 VAL H    1 1 
       22 58386 1 1 160 VAL HA   H 256.123  -8.155  13.020 1.00 . A A . 160 VAL HA   1 1 
       22 58387 1 1 160 VAL HB   H 255.270  -6.770  10.471 1.00 . A A . 160 VAL HB   1 1 
       22 58388 1 1 160 VAL HG11 H 254.645  -9.436  11.498 1.00 . A A . 160 VAL HG11 1 1 
       22 58389 1 1 160 VAL HG12 H 254.406  -8.755   9.890 1.00 . A A . 160 VAL HG12 1 1 
       22 58390 1 1 160 VAL HG13 H 253.219  -8.456  11.159 1.00 . A A . 160 VAL HG13 1 1 
       22 58391 1 1 160 VAL HG21 H 254.620  -5.478  12.341 1.00 . A A . 160 VAL HG21 1 1 
       22 58392 1 1 160 VAL HG22 H 254.112  -6.904  13.244 1.00 . A A . 160 VAL HG22 1 1 
       22 58393 1 1 160 VAL HG23 H 253.184  -6.370  11.843 1.00 . A A . 160 VAL HG23 1 1 
       22 58394 1 1 160 VAL N    N 257.154  -6.509  12.316 1.00 . A A . 160 VAL N    1 1 
       22 58395 1 1 160 VAL O    O 256.866  -9.894  11.234 1.00 . A A . 160 VAL O    1 1 
       22 58396 1 1 161 PHE C    C 260.279  -9.246  10.116 1.00 . A A . 161 PHE C    1 1 
       22 58397 1 1 161 PHE CA   C 258.886  -8.989   9.545 1.00 . A A . 161 PHE CA   1 1 
       22 58398 1 1 161 PHE CB   C 258.997  -8.296   8.193 1.00 . A A . 161 PHE CB   1 1 
       22 58399 1 1 161 PHE CD1  C 256.494  -8.533   8.056 1.00 . A A . 161 PHE CD1  1 1 
       22 58400 1 1 161 PHE CD2  C 257.578  -7.043   6.541 1.00 . A A . 161 PHE CD2  1 1 
       22 58401 1 1 161 PHE CE1  C 255.271  -8.213   7.503 1.00 . A A . 161 PHE CE1  1 1 
       22 58402 1 1 161 PHE CE2  C 256.355  -6.722   5.983 1.00 . A A . 161 PHE CE2  1 1 
       22 58403 1 1 161 PHE CG   C 257.663  -7.952   7.583 1.00 . A A . 161 PHE CG   1 1 
       22 58404 1 1 161 PHE CZ   C 255.201  -7.307   6.465 1.00 . A A . 161 PHE CZ   1 1 
       22 58405 1 1 161 PHE H    H 258.220  -7.201  10.453 1.00 . A A . 161 PHE H    1 1 
       22 58406 1 1 161 PHE HA   H 258.384  -9.934   9.412 1.00 . A A . 161 PHE HA   1 1 
       22 58407 1 1 161 PHE HB2  H 259.553  -7.377   8.313 1.00 . A A . 161 PHE HB2  1 1 
       22 58408 1 1 161 PHE HB3  H 259.523  -8.940   7.515 1.00 . A A . 161 PHE HB3  1 1 
       22 58409 1 1 161 PHE HD1  H 256.546  -9.243   8.867 1.00 . A A . 161 PHE HD1  1 1 
       22 58410 1 1 161 PHE HD2  H 258.479  -6.585   6.163 1.00 . A A . 161 PHE HD2  1 1 
       22 58411 1 1 161 PHE HE1  H 254.370  -8.670   7.884 1.00 . A A . 161 PHE HE1  1 1 
       22 58412 1 1 161 PHE HE2  H 256.302  -6.011   5.174 1.00 . A A . 161 PHE HE2  1 1 
       22 58413 1 1 161 PHE HZ   H 254.246  -7.056   6.030 1.00 . A A . 161 PHE HZ   1 1 
       22 58414 1 1 161 PHE N    N 258.073  -8.169  10.435 1.00 . A A . 161 PHE N    1 1 
       22 58415 1 1 161 PHE O    O 261.143  -9.808   9.441 1.00 . A A . 161 PHE O    1 1 
       22 58416 1 1 162 ALA C    C 262.258 -10.465  11.927 1.00 . A A . 162 ALA C    1 1 
       22 58417 1 1 162 ALA CA   C 261.773  -9.018  12.026 1.00 . A A . 162 ALA CA   1 1 
       22 58418 1 1 162 ALA CB   C 261.670  -8.596  13.484 1.00 . A A . 162 ALA CB   1 1 
       22 58419 1 1 162 ALA H    H 259.763  -8.396  11.838 1.00 . A A . 162 ALA H    1 1 
       22 58420 1 1 162 ALA HA   H 262.494  -8.375  11.542 1.00 . A A . 162 ALA HA   1 1 
       22 58421 1 1 162 ALA HB1  H 261.592  -7.520  13.542 1.00 . A A . 162 ALA HB1  1 1 
       22 58422 1 1 162 ALA HB2  H 262.552  -8.922  14.016 1.00 . A A . 162 ALA HB2  1 1 
       22 58423 1 1 162 ALA HB3  H 260.795  -9.045  13.928 1.00 . A A . 162 ALA HB3  1 1 
       22 58424 1 1 162 ALA N    N 260.489  -8.835  11.358 1.00 . A A . 162 ALA N    1 1 
       22 58425 1 1 162 ALA O    O 263.383 -10.718  11.496 1.00 . A A . 162 ALA O    1 1 
       22 58426 1 1 163 PRO C    C 262.319 -13.274  10.920 1.00 . A A . 163 PRO C    1 1 
       22 58427 1 1 163 PRO CA   C 261.777 -12.857  12.282 1.00 . A A . 163 PRO CA   1 1 
       22 58428 1 1 163 PRO CB   C 260.459 -13.588  12.586 1.00 . A A . 163 PRO CB   1 1 
       22 58429 1 1 163 PRO CD   C 260.063 -11.242  12.859 1.00 . A A . 163 PRO CD   1 1 
       22 58430 1 1 163 PRO CG   C 259.393 -12.544  12.537 1.00 . A A . 163 PRO CG   1 1 
       22 58431 1 1 163 PRO HA   H 262.505 -13.100  13.042 1.00 . A A . 163 PRO HA   1 1 
       22 58432 1 1 163 PRO HB2  H 260.291 -14.353  11.842 1.00 . A A . 163 PRO HB2  1 1 
       22 58433 1 1 163 PRO HB3  H 260.518 -14.042  13.564 1.00 . A A . 163 PRO HB3  1 1 
       22 58434 1 1 163 PRO HD2  H 259.561 -10.428  12.363 1.00 . A A . 163 PRO HD2  1 1 
       22 58435 1 1 163 PRO HD3  H 260.089 -11.080  13.924 1.00 . A A . 163 PRO HD3  1 1 
       22 58436 1 1 163 PRO HG2  H 258.960 -12.507  11.548 1.00 . A A . 163 PRO HG2  1 1 
       22 58437 1 1 163 PRO HG3  H 258.631 -12.764  13.272 1.00 . A A . 163 PRO HG3  1 1 
       22 58438 1 1 163 PRO N    N 261.418 -11.437  12.327 1.00 . A A . 163 PRO N    1 1 
       22 58439 1 1 163 PRO O    O 263.074 -14.241  10.813 1.00 . A A . 163 PRO O    1 1 
       22 58440 1 1 164 HIS C    C 263.698 -12.092   8.233 1.00 . A A . 164 HIS C    1 1 
       22 58441 1 1 164 HIS CA   C 262.400 -12.834   8.533 1.00 . A A . 164 HIS CA   1 1 
       22 58442 1 1 164 HIS CB   C 261.325 -12.462   7.513 1.00 . A A . 164 HIS CB   1 1 
       22 58443 1 1 164 HIS CD2  C 258.872 -12.885   8.245 1.00 . A A . 164 HIS CD2  1 1 
       22 58444 1 1 164 HIS CE1  C 258.688 -14.960   7.561 1.00 . A A . 164 HIS CE1  1 1 
       22 58445 1 1 164 HIS CG   C 260.054 -13.236   7.686 1.00 . A A . 164 HIS CG   1 1 
       22 58446 1 1 164 HIS H    H 261.340 -11.773  10.024 1.00 . A A . 164 HIS H    1 1 
       22 58447 1 1 164 HIS HA   H 262.587 -13.896   8.475 1.00 . A A . 164 HIS HA   1 1 
       22 58448 1 1 164 HIS HB2  H 261.091 -11.412   7.611 1.00 . A A . 164 HIS HB2  1 1 
       22 58449 1 1 164 HIS HB3  H 261.699 -12.652   6.518 1.00 . A A . 164 HIS HB3  1 1 
       22 58450 1 1 164 HIS HD1  H 260.593 -15.081   6.823 1.00 . A A . 164 HIS HD1  1 1 
       22 58451 1 1 164 HIS HD2  H 258.628 -11.928   8.683 1.00 . A A . 164 HIS HD2  1 1 
       22 58452 1 1 164 HIS HE1  H 258.292 -15.942   7.351 1.00 . A A . 164 HIS HE1  1 1 
       22 58453 1 1 164 HIS HE2  H 257.175 -14.066   8.608 1.00 . A A . 164 HIS HE2  1 1 
       22 58454 1 1 164 HIS N    N 261.939 -12.537   9.881 1.00 . A A . 164 HIS N    1 1 
       22 58455 1 1 164 HIS ND1  N 259.907 -14.541   7.268 1.00 . A A . 164 HIS ND1  1 1 
       22 58456 1 1 164 HIS NE2  N 258.040 -13.976   8.155 1.00 . A A . 164 HIS NE2  1 1 
       22 58457 1 1 164 HIS O    O 264.486 -12.516   7.387 1.00 . A A . 164 HIS O    1 1 
       22 58458 1 1 165 LEU C    C 265.519  -9.482  10.045 1.00 . A A . 165 LEU C    1 1 
       22 58459 1 1 165 LEU CA   C 265.132 -10.192   8.753 1.00 . A A . 165 LEU CA   1 1 
       22 58460 1 1 165 LEU CB   C 264.946  -9.169   7.627 1.00 . A A . 165 LEU CB   1 1 
       22 58461 1 1 165 LEU CD1  C 263.057  -7.762   8.486 1.00 . A A . 165 LEU CD1  1 1 
       22 58462 1 1 165 LEU CD2  C 263.389  -8.044   6.023 1.00 . A A . 165 LEU CD2  1 1 
       22 58463 1 1 165 LEU CG   C 263.508  -8.710   7.386 1.00 . A A . 165 LEU CG   1 1 
       22 58464 1 1 165 LEU H    H 263.258 -10.700   9.606 1.00 . A A . 165 LEU H    1 1 
       22 58465 1 1 165 LEU HA   H 265.928 -10.869   8.481 1.00 . A A . 165 LEU HA   1 1 
       22 58466 1 1 165 LEU HB2  H 265.545  -8.300   7.859 1.00 . A A . 165 LEU HB2  1 1 
       22 58467 1 1 165 LEU HB3  H 265.318  -9.604   6.712 1.00 . A A . 165 LEU HB3  1 1 
       22 58468 1 1 165 LEU HD11 H 262.116  -7.311   8.210 1.00 . A A . 165 LEU HD11 1 1 
       22 58469 1 1 165 LEU HD12 H 263.799  -6.990   8.624 1.00 . A A . 165 LEU HD12 1 1 
       22 58470 1 1 165 LEU HD13 H 262.935  -8.312   9.407 1.00 . A A . 165 LEU HD13 1 1 
       22 58471 1 1 165 LEU HD21 H 263.428  -6.971   6.141 1.00 . A A . 165 LEU HD21 1 1 
       22 58472 1 1 165 LEU HD22 H 262.450  -8.322   5.567 1.00 . A A . 165 LEU HD22 1 1 
       22 58473 1 1 165 LEU HD23 H 264.205  -8.366   5.393 1.00 . A A . 165 LEU HD23 1 1 
       22 58474 1 1 165 LEU HG   H 262.855  -9.569   7.397 1.00 . A A . 165 LEU HG   1 1 
       22 58475 1 1 165 LEU N    N 263.921 -10.985   8.938 1.00 . A A . 165 LEU N    1 1 
       22 58476 1 1 165 LEU O    O 265.095  -8.322  10.232 1.00 . A A . 165 LEU O    1 1 
       22 58477 1 1 165 LEU OXT  O 266.243 -10.091  10.861 1.00 . A A . 165 LEU OXT  1 1 
       22 58478 2 2   1 ATP C1'  C 255.657  13.573   0.661 1.00 . B A . 166 ATP C1'  1 1 
       22 58479 2 2   1 ATP C2   C 259.561  14.281   2.444 1.00 . B A . 166 ATP C2   1 1 
       22 58480 2 2   1 ATP C2'  C 255.781  13.938  -0.817 1.00 . B A . 166 ATP C2'  1 1 
       22 58481 2 2   1 ATP C3'  C 254.946  12.839  -1.452 1.00 . B A . 166 ATP C3'  1 1 
       22 58482 2 2   1 ATP C4   C 257.906  13.048   1.685 1.00 . B A . 166 ATP C4   1 1 
       22 58483 2 2   1 ATP C4'  C 253.795  12.701  -0.468 1.00 . B A . 166 ATP C4'  1 1 
       22 58484 2 2   1 ATP C5   C 258.570  11.872   1.982 1.00 . B A . 166 ATP C5   1 1 
       22 58485 2 2   1 ATP C5'  C 253.108  11.356  -0.459 1.00 . B A . 166 ATP C5'  1 1 
       22 58486 2 2   1 ATP C6   C 259.845  11.988   2.564 1.00 . B A . 166 ATP C6   1 1 
       22 58487 2 2   1 ATP C8   C 256.708  11.299   1.133 1.00 . B A . 166 ATP C8   1 1 
       22 58488 2 2   1 ATP H1'  H 255.653  14.452   1.299 1.00 . B A . 166 ATP H1'  1 1 
       22 58489 2 2   1 ATP H2   H 259.996  15.259   2.646 1.00 . B A . 166 ATP H2   1 1 
       22 58490 2 2   1 ATP H2'  H 256.813  13.885  -1.160 1.00 . B A . 166 ATP H2'  1 1 
       22 58491 2 2   1 ATP H3'  H 255.497  11.908  -1.558 1.00 . B A . 166 ATP H3'  1 1 
       22 58492 2 2   1 ATP H4'  H 253.055  13.451  -0.741 1.00 . B A . 166 ATP H4'  1 1 
       22 58493 2 2   1 ATP H5'1 H 252.489  11.275   0.437 1.00 . B A . 166 ATP H5'1 1 1 
       22 58494 2 2   1 ATP H5'2 H 252.469  11.279  -1.337 1.00 . B A . 166 ATP H5'2 1 1 
       22 58495 2 2   1 ATP H8   H 255.886  10.709   0.757 1.00 . B A . 166 ATP H8   1 1 
       22 58496 2 2   1 ATP HN61 H 260.266  10.004   2.749 1.00 . B A . 166 ATP HN61 1 1 
       22 58497 2 2   1 ATP HN62 H 261.510  11.092   3.319 1.00 . B A . 166 ATP HN62 1 1 
       22 58498 2 2   1 ATP HO2' H 254.402  15.079  -1.538 1.00 . B A . 166 ATP HO2' 1 1 
       22 58499 2 2   1 ATP HO3' H 255.133  13.783  -3.132 1.00 . B A . 166 ATP HO3' 1 1 
       22 58500 2 2   1 ATP N1   N 260.321  13.233   2.786 1.00 . B A . 166 ATP N1   1 1 
       22 58501 2 2   1 ATP N3   N 258.352  14.299   1.892 1.00 . B A . 166 ATP N3   1 1 
       22 58502 2 2   1 ATP N6   N 260.602  10.943   2.905 1.00 . B A . 166 ATP N6   1 1 
       22 58503 2 2   1 ATP N7   N 257.801  10.772   1.628 1.00 . B A . 166 ATP N7   1 1 
       22 58504 2 2   1 ATP N9   N 256.705  12.672   1.135 1.00 . B A . 166 ATP N9   1 1 
       22 58505 2 2   1 ATP O1A  O 254.775   8.870   1.342 1.00 . B A . 166 ATP O1A  1 1 
       22 58506 2 2   1 ATP O1B  O 252.238   7.265  -2.176 1.00 . B A . 166 ATP O1B  1 1 
       22 58507 2 2   1 ATP O1G  O 254.575   8.816  -5.038 1.00 . B A . 166 ATP O1G  1 1 
       22 58508 2 2   1 ATP O2'  O 255.197  15.211  -1.020 1.00 . B A . 166 ATP O2'  1 1 
       22 58509 2 2   1 ATP O2A  O 252.337   8.829   0.574 1.00 . B A . 166 ATP O2A  1 1 
       22 58510 2 2   1 ATP O2B  O 253.494   9.409  -2.837 1.00 . B A . 166 ATP O2B  1 1 
       22 58511 2 2   1 ATP O2G  O 256.292   7.325  -4.703 1.00 . B A . 166 ATP O2G  1 1 
       22 58512 2 2   1 ATP O3'  O 254.489  13.184  -2.754 1.00 . B A . 166 ATP O3'  1 1 
       22 58513 2 2   1 ATP O3A  O 254.031   8.052  -0.942 1.00 . B A . 166 ATP O3A  1 1 
       22 58514 2 2   1 ATP O3B  O 254.351   7.196  -3.244 1.00 . B A . 166 ATP O3B  1 1 
       22 58515 2 2   1 ATP O3G  O 254.227   6.298  -5.443 1.00 . B A . 166 ATP O3G  1 1 
       22 58516 2 2   1 ATP O4'  O 254.405  12.931   0.831 1.00 . B A . 166 ATP O4'  1 1 
       22 58517 2 2   1 ATP O5'  O 254.075  10.311  -0.470 1.00 . B A . 166 ATP O5'  1 1 
       22 58518 2 2   1 ATP PA   P 253.781   8.915   0.240 1.00 . B A . 166 ATP PA   1 1 
       22 58519 2 2   1 ATP PB   P 253.510   8.013  -2.333 1.00 . B A . 166 ATP PB   1 1 
       22 58520 2 2   1 ATP PG   P 254.810   7.405  -4.641 1.00 . B A . 166 ATP PG   1 1 
       23 58521 1 1   1 GLY C    C 246.495   2.029  21.721 1.00 . A A .   1 GLY C    1 1 
       23 58522 1 1   1 GLY CA   C 245.061   1.570  21.908 1.00 . A A .   1 GLY CA   1 1 
       23 58523 1 1   1 GLY H1   H 244.601   2.232  19.981 1.00 . A A .   1 GLY H1   1 1 
       23 58524 1 1   1 GLY H2   H 243.301   1.509  20.785 1.00 . A A .   1 GLY H2   1 1 
       23 58525 1 1   1 GLY H3   H 244.546   0.550  20.160 1.00 . A A .   1 GLY H3   1 1 
       23 58526 1 1   1 GLY HA2  H 244.549   2.278  22.542 1.00 . A A .   1 GLY HA2  1 1 
       23 58527 1 1   1 GLY HA3  H 245.064   0.606  22.394 1.00 . A A .   1 GLY HA3  1 1 
       23 58528 1 1   1 GLY N    N 244.326   1.458  20.618 1.00 . A A .   1 GLY N    1 1 
       23 58529 1 1   1 GLY O    O 246.769   3.230  21.723 1.00 . A A .   1 GLY O    1 1 
       23 58530 1 1   2 PRO C    C 249.125   2.063  20.009 1.00 . A A .   2 PRO C    1 1 
       23 58531 1 1   2 PRO CA   C 248.857   1.419  21.364 1.00 . A A .   2 PRO CA   1 1 
       23 58532 1 1   2 PRO CB   C 249.555   0.060  21.457 1.00 . A A .   2 PRO CB   1 1 
       23 58533 1 1   2 PRO CD   C 247.204  -0.367  21.538 1.00 . A A .   2 PRO CD   1 1 
       23 58534 1 1   2 PRO CG   C 248.513  -0.928  21.056 1.00 . A A .   2 PRO CG   1 1 
       23 58535 1 1   2 PRO HA   H 249.221   2.066  22.148 1.00 . A A .   2 PRO HA   1 1 
       23 58536 1 1   2 PRO HB2  H 250.399   0.039  20.784 1.00 . A A .   2 PRO HB2  1 1 
       23 58537 1 1   2 PRO HB3  H 249.889  -0.109  22.469 1.00 . A A .   2 PRO HB3  1 1 
       23 58538 1 1   2 PRO HD2  H 246.410  -0.620  20.850 1.00 . A A .   2 PRO HD2  1 1 
       23 58539 1 1   2 PRO HD3  H 246.978  -0.731  22.529 1.00 . A A .   2 PRO HD3  1 1 
       23 58540 1 1   2 PRO HG2  H 248.503  -1.035  19.982 1.00 . A A .   2 PRO HG2  1 1 
       23 58541 1 1   2 PRO HG3  H 248.709  -1.880  21.528 1.00 . A A .   2 PRO HG3  1 1 
       23 58542 1 1   2 PRO N    N 247.442   1.089  21.554 1.00 . A A .   2 PRO N    1 1 
       23 58543 1 1   2 PRO O    O 248.250   2.101  19.144 1.00 . A A .   2 PRO O    1 1 
       23 58544 1 1   3 LEU C    C 251.460   2.238  17.668 1.00 . A A .   3 LEU C    1 1 
       23 58545 1 1   3 LEU CA   C 250.724   3.214  18.579 1.00 . A A .   3 LEU CA   1 1 
       23 58546 1 1   3 LEU CB   C 251.605   4.433  18.858 1.00 . A A .   3 LEU CB   1 1 
       23 58547 1 1   3 LEU CD1  C 253.997   3.902  18.329 1.00 . A A .   3 LEU CD1  1 1 
       23 58548 1 1   3 LEU CD2  C 253.436   5.233  20.370 1.00 . A A .   3 LEU CD2  1 1 
       23 58549 1 1   3 LEU CG   C 252.983   4.118  19.442 1.00 . A A .   3 LEU CG   1 1 
       23 58550 1 1   3 LEU H    H 250.995   2.510  20.557 1.00 . A A .   3 LEU H    1 1 
       23 58551 1 1   3 LEU HA   H 249.821   3.539  18.085 1.00 . A A .   3 LEU HA   1 1 
       23 58552 1 1   3 LEU HB2  H 251.743   4.971  17.930 1.00 . A A .   3 LEU HB2  1 1 
       23 58553 1 1   3 LEU HB3  H 251.085   5.077  19.552 1.00 . A A .   3 LEU HB3  1 1 
       23 58554 1 1   3 LEU HD11 H 253.684   4.441  17.447 1.00 . A A .   3 LEU HD11 1 1 
       23 58555 1 1   3 LEU HD12 H 254.063   2.848  18.102 1.00 . A A .   3 LEU HD12 1 1 
       23 58556 1 1   3 LEU HD13 H 254.963   4.263  18.648 1.00 . A A .   3 LEU HD13 1 1 
       23 58557 1 1   3 LEU HD21 H 254.093   4.828  21.126 1.00 . A A .   3 LEU HD21 1 1 
       23 58558 1 1   3 LEU HD22 H 252.575   5.680  20.844 1.00 . A A .   3 LEU HD22 1 1 
       23 58559 1 1   3 LEU HD23 H 253.964   5.985  19.800 1.00 . A A .   3 LEU HD23 1 1 
       23 58560 1 1   3 LEU HG   H 252.921   3.206  20.018 1.00 . A A .   3 LEU HG   1 1 
       23 58561 1 1   3 LEU N    N 250.340   2.571  19.830 1.00 . A A .   3 LEU N    1 1 
       23 58562 1 1   3 LEU O    O 252.299   1.461  18.123 1.00 . A A .   3 LEU O    1 1 
       23 58563 1 1   4 GLY C    C 250.872   0.271  14.977 1.00 . A A .   4 GLY C    1 1 
       23 58564 1 1   4 GLY CA   C 251.781   1.398  15.424 1.00 . A A .   4 GLY CA   1 1 
       23 58565 1 1   4 GLY H    H 250.465   2.925  16.073 1.00 . A A .   4 GLY H    1 1 
       23 58566 1 1   4 GLY HA2  H 252.076   1.974  14.558 1.00 . A A .   4 GLY HA2  1 1 
       23 58567 1 1   4 GLY HA3  H 252.664   0.975  15.879 1.00 . A A .   4 GLY HA3  1 1 
       23 58568 1 1   4 GLY N    N 251.141   2.285  16.378 1.00 . A A .   4 GLY N    1 1 
       23 58569 1 1   4 GLY O    O 251.283  -0.887  14.934 1.00 . A A .   4 GLY O    1 1 
       23 58570 1 1   5 SER C    C 247.249   0.224  14.238 1.00 . A A .   5 SER C    1 1 
       23 58571 1 1   5 SER CA   C 248.648  -0.367  14.193 1.00 . A A .   5 SER CA   1 1 
       23 58572 1 1   5 SER CB   C 248.697  -1.634  15.052 1.00 . A A .   5 SER CB   1 1 
       23 58573 1 1   5 SER H    H 249.363   1.553  14.695 1.00 . A A .   5 SER H    1 1 
       23 58574 1 1   5 SER HA   H 248.884  -0.624  13.168 1.00 . A A .   5 SER HA   1 1 
       23 58575 1 1   5 SER HB2  H 249.519  -2.254  14.732 1.00 . A A .   5 SER HB2  1 1 
       23 58576 1 1   5 SER HB3  H 248.835  -1.358  16.085 1.00 . A A .   5 SER HB3  1 1 
       23 58577 1 1   5 SER HG   H 247.234  -2.699  15.804 1.00 . A A .   5 SER HG   1 1 
       23 58578 1 1   5 SER N    N 249.630   0.613  14.642 1.00 . A A .   5 SER N    1 1 
       23 58579 1 1   5 SER O    O 246.895   0.946  15.170 1.00 . A A .   5 SER O    1 1 
       23 58580 1 1   5 SER OG   O 247.494  -2.377  14.938 1.00 . A A .   5 SER OG   1 1 
       23 58581 1 1   6 MET C    C 244.082  -0.729  13.219 1.00 . A A .   6 MET C    1 1 
       23 58582 1 1   6 MET CA   C 245.091   0.411  13.142 1.00 . A A .   6 MET CA   1 1 
       23 58583 1 1   6 MET CB   C 244.895   1.201  11.848 1.00 . A A .   6 MET CB   1 1 
       23 58584 1 1   6 MET CE   C 245.881   3.525  14.157 1.00 . A A .   6 MET CE   1 1 
       23 58585 1 1   6 MET CG   C 245.910   2.317  11.664 1.00 . A A .   6 MET CG   1 1 
       23 58586 1 1   6 MET H    H 246.812  -0.668  12.515 1.00 . A A .   6 MET H    1 1 
       23 58587 1 1   6 MET HA   H 244.931   1.073  13.980 1.00 . A A .   6 MET HA   1 1 
       23 58588 1 1   6 MET HB2  H 244.979   0.524  11.010 1.00 . A A .   6 MET HB2  1 1 
       23 58589 1 1   6 MET HB3  H 243.908   1.638  11.851 1.00 . A A .   6 MET HB3  1 1 
       23 58590 1 1   6 MET HE1  H 246.026   4.460  14.677 1.00 . A A .   6 MET HE1  1 1 
       23 58591 1 1   6 MET HE2  H 246.801   2.960  14.171 1.00 . A A .   6 MET HE2  1 1 
       23 58592 1 1   6 MET HE3  H 245.103   2.958  14.646 1.00 . A A .   6 MET HE3  1 1 
       23 58593 1 1   6 MET HG2  H 246.852   2.001  12.089 1.00 . A A .   6 MET HG2  1 1 
       23 58594 1 1   6 MET HG3  H 246.038   2.499  10.608 1.00 . A A .   6 MET HG3  1 1 
       23 58595 1 1   6 MET N    N 246.461  -0.088  13.225 1.00 . A A .   6 MET N    1 1 
       23 58596 1 1   6 MET O    O 242.966  -0.552  13.708 1.00 . A A .   6 MET O    1 1 
       23 58597 1 1   6 MET SD   S 245.405   3.853  12.462 1.00 . A A .   6 MET SD   1 1 
       23 58598 1 1   7 ASP C    C 242.351  -2.851  11.922 1.00 . A A .   7 ASP C    1 1 
       23 58599 1 1   7 ASP CA   C 243.616  -3.075  12.751 1.00 . A A .   7 ASP CA   1 1 
       23 58600 1 1   7 ASP CB   C 243.236  -3.434  14.188 1.00 . A A .   7 ASP CB   1 1 
       23 58601 1 1   7 ASP CG   C 244.438  -3.834  15.021 1.00 . A A .   7 ASP CG   1 1 
       23 58602 1 1   7 ASP H    H 245.382  -1.977  12.363 1.00 . A A .   7 ASP H    1 1 
       23 58603 1 1   7 ASP HA   H 244.169  -3.897  12.322 1.00 . A A .   7 ASP HA   1 1 
       23 58604 1 1   7 ASP HB2  H 242.768  -2.580  14.655 1.00 . A A .   7 ASP HB2  1 1 
       23 58605 1 1   7 ASP HB3  H 242.539  -4.259  14.175 1.00 . A A .   7 ASP HB3  1 1 
       23 58606 1 1   7 ASP N    N 244.481  -1.901  12.736 1.00 . A A .   7 ASP N    1 1 
       23 58607 1 1   7 ASP O    O 241.380  -3.595  12.049 1.00 . A A .   7 ASP O    1 1 
       23 58608 1 1   7 ASP OD1  O 245.131  -2.932  15.536 1.00 . A A .   7 ASP OD1  1 1 
       23 58609 1 1   7 ASP OD2  O 244.686  -5.051  15.159 1.00 . A A .   7 ASP OD2  1 1 
       23 58610 1 1   8 SER C    C 241.389  -0.134   9.575 1.00 . A A .   8 SER C    1 1 
       23 58611 1 1   8 SER CA   C 241.222  -1.510  10.218 1.00 . A A .   8 SER CA   1 1 
       23 58612 1 1   8 SER CB   C 239.922  -1.546  11.026 1.00 . A A .   8 SER CB   1 1 
       23 58613 1 1   8 SER H    H 243.172  -1.269  11.008 1.00 . A A .   8 SER H    1 1 
       23 58614 1 1   8 SER HA   H 241.174  -2.257   9.440 1.00 . A A .   8 SER HA   1 1 
       23 58615 1 1   8 SER HB2  H 239.164  -0.974  10.511 1.00 . A A .   8 SER HB2  1 1 
       23 58616 1 1   8 SER HB3  H 239.591  -2.570  11.127 1.00 . A A .   8 SER HB3  1 1 
       23 58617 1 1   8 SER HG   H 239.322  -1.152  12.848 1.00 . A A .   8 SER HG   1 1 
       23 58618 1 1   8 SER N    N 242.369  -1.826  11.070 1.00 . A A .   8 SER N    1 1 
       23 58619 1 1   8 SER O    O 241.879   0.799  10.210 1.00 . A A .   8 SER O    1 1 
       23 58620 1 1   8 SER OG   O 240.107  -0.997  12.318 1.00 . A A .   8 SER OG   1 1 
       23 58621 1 1   9 PRO C    C 240.084   2.322   8.101 1.00 . A A .   9 PRO C    1 1 
       23 58622 1 1   9 PRO CA   C 241.082   1.288   7.588 1.00 . A A .   9 PRO CA   1 1 
       23 58623 1 1   9 PRO CB   C 240.765   0.912   6.142 1.00 . A A .   9 PRO CB   1 1 
       23 58624 1 1   9 PRO CD   C 240.374  -1.043   7.467 1.00 . A A .   9 PRO CD   1 1 
       23 58625 1 1   9 PRO CG   C 239.909  -0.304   6.242 1.00 . A A .   9 PRO CG   1 1 
       23 58626 1 1   9 PRO HA   H 242.082   1.690   7.645 1.00 . A A .   9 PRO HA   1 1 
       23 58627 1 1   9 PRO HB2  H 240.242   1.727   5.663 1.00 . A A .   9 PRO HB2  1 1 
       23 58628 1 1   9 PRO HB3  H 241.683   0.707   5.614 1.00 . A A .   9 PRO HB3  1 1 
       23 58629 1 1   9 PRO HD2  H 239.536  -1.502   7.971 1.00 . A A .   9 PRO HD2  1 1 
       23 58630 1 1   9 PRO HD3  H 241.109  -1.788   7.201 1.00 . A A .   9 PRO HD3  1 1 
       23 58631 1 1   9 PRO HG2  H 238.874  -0.015   6.349 1.00 . A A .   9 PRO HG2  1 1 
       23 58632 1 1   9 PRO HG3  H 240.039  -0.916   5.362 1.00 . A A .   9 PRO HG3  1 1 
       23 58633 1 1   9 PRO N    N 240.976   0.013   8.303 1.00 . A A .   9 PRO N    1 1 
       23 58634 1 1   9 PRO O    O 238.875   2.172   7.918 1.00 . A A .   9 PRO O    1 1 
       23 58635 1 1  10 PRO C    C 239.164   5.350   8.203 1.00 . A A .  10 PRO C    1 1 
       23 58636 1 1  10 PRO CA   C 239.722   4.449   9.295 1.00 . A A .  10 PRO CA   1 1 
       23 58637 1 1  10 PRO CB   C 240.660   5.248  10.218 1.00 . A A .  10 PRO CB   1 1 
       23 58638 1 1  10 PRO CD   C 241.988   3.659   9.022 1.00 . A A .  10 PRO CD   1 1 
       23 58639 1 1  10 PRO CG   C 241.930   4.461  10.287 1.00 . A A .  10 PRO CG   1 1 
       23 58640 1 1  10 PRO HA   H 238.906   4.044   9.873 1.00 . A A .  10 PRO HA   1 1 
       23 58641 1 1  10 PRO HB2  H 240.830   6.229   9.799 1.00 . A A .  10 PRO HB2  1 1 
       23 58642 1 1  10 PRO HB3  H 240.207   5.344  11.193 1.00 . A A .  10 PRO HB3  1 1 
       23 58643 1 1  10 PRO HD2  H 242.428   4.240   8.224 1.00 . A A .  10 PRO HD2  1 1 
       23 58644 1 1  10 PRO HD3  H 242.535   2.741   9.176 1.00 . A A .  10 PRO HD3  1 1 
       23 58645 1 1  10 PRO HG2  H 242.774   5.132  10.344 1.00 . A A .  10 PRO HG2  1 1 
       23 58646 1 1  10 PRO HG3  H 241.910   3.806  11.145 1.00 . A A .  10 PRO HG3  1 1 
       23 58647 1 1  10 PRO N    N 240.574   3.391   8.755 1.00 . A A .  10 PRO N    1 1 
       23 58648 1 1  10 PRO O    O 239.366   5.106   7.013 1.00 . A A .  10 PRO O    1 1 
       23 58649 1 1  11 GLU C    C 238.835   8.483   7.387 1.00 . A A .  11 GLU C    1 1 
       23 58650 1 1  11 GLU CA   C 237.869   7.343   7.687 1.00 . A A .  11 GLU CA   1 1 
       23 58651 1 1  11 GLU CB   C 236.564   7.901   8.256 1.00 . A A .  11 GLU CB   1 1 
       23 58652 1 1  11 GLU CD   C 235.505   5.609   8.321 1.00 . A A .  11 GLU CD   1 1 
       23 58653 1 1  11 GLU CG   C 235.343   7.061   7.917 1.00 . A A .  11 GLU CG   1 1 
       23 58654 1 1  11 GLU H    H 238.345   6.526   9.583 1.00 . A A .  11 GLU H    1 1 
       23 58655 1 1  11 GLU HA   H 237.655   6.816   6.770 1.00 . A A .  11 GLU HA   1 1 
       23 58656 1 1  11 GLU HB2  H 236.649   7.957   9.331 1.00 . A A .  11 GLU HB2  1 1 
       23 58657 1 1  11 GLU HB3  H 236.411   8.895   7.864 1.00 . A A .  11 GLU HB3  1 1 
       23 58658 1 1  11 GLU HG2  H 234.488   7.469   8.432 1.00 . A A .  11 GLU HG2  1 1 
       23 58659 1 1  11 GLU HG3  H 235.177   7.106   6.851 1.00 . A A .  11 GLU HG3  1 1 
       23 58660 1 1  11 GLU N    N 238.463   6.392   8.620 1.00 . A A .  11 GLU N    1 1 
       23 58661 1 1  11 GLU O    O 239.648   8.861   8.231 1.00 . A A .  11 GLU O    1 1 
       23 58662 1 1  11 GLU OE1  O 236.202   4.865   7.600 1.00 . A A .  11 GLU OE1  1 1 
       23 58663 1 1  11 GLU OE2  O 234.935   5.215   9.360 1.00 . A A .  11 GLU OE2  1 1 
       23 58664 1 1  12 GLY C    C 240.853   9.652   5.057 1.00 . A A .  12 GLY C    1 1 
       23 58665 1 1  12 GLY CA   C 239.612  10.122   5.792 1.00 . A A .  12 GLY CA   1 1 
       23 58666 1 1  12 GLY H    H 238.075   8.688   5.547 1.00 . A A .  12 GLY H    1 1 
       23 58667 1 1  12 GLY HA2  H 239.063  10.796   5.150 1.00 . A A .  12 GLY HA2  1 1 
       23 58668 1 1  12 GLY HA3  H 239.916  10.656   6.680 1.00 . A A .  12 GLY HA3  1 1 
       23 58669 1 1  12 GLY N    N 238.741   9.029   6.179 1.00 . A A .  12 GLY N    1 1 
       23 58670 1 1  12 GLY O    O 241.498  10.431   4.357 1.00 . A A .  12 GLY O    1 1 
       23 58671 1 1  13 TYR C    C 241.962   6.845   3.452 1.00 . A A .  13 TYR C    1 1 
       23 58672 1 1  13 TYR CA   C 242.366   7.812   4.559 1.00 . A A .  13 TYR CA   1 1 
       23 58673 1 1  13 TYR CB   C 243.256   7.093   5.575 1.00 . A A .  13 TYR CB   1 1 
       23 58674 1 1  13 TYR CD1  C 242.427   7.617   7.903 1.00 . A A .  13 TYR CD1  1 1 
       23 58675 1 1  13 TYR CD2  C 244.422   8.684   7.151 1.00 . A A .  13 TYR CD2  1 1 
       23 58676 1 1  13 TYR CE1  C 242.529   8.273   9.114 1.00 . A A .  13 TYR CE1  1 1 
       23 58677 1 1  13 TYR CE2  C 244.531   9.344   8.360 1.00 . A A .  13 TYR CE2  1 1 
       23 58678 1 1  13 TYR CG   C 243.371   7.811   6.901 1.00 . A A .  13 TYR CG   1 1 
       23 58679 1 1  13 TYR CZ   C 243.582   9.135   9.338 1.00 . A A .  13 TYR CZ   1 1 
       23 58680 1 1  13 TYR H    H 240.642   7.800   5.788 1.00 . A A .  13 TYR H    1 1 
       23 58681 1 1  13 TYR HA   H 242.923   8.627   4.121 1.00 . A A .  13 TYR HA   1 1 
       23 58682 1 1  13 TYR HB2  H 242.852   6.111   5.763 1.00 . A A .  13 TYR HB2  1 1 
       23 58683 1 1  13 TYR HB3  H 244.251   6.995   5.164 1.00 . A A .  13 TYR HB3  1 1 
       23 58684 1 1  13 TYR HD1  H 241.604   6.941   7.724 1.00 . A A .  13 TYR HD1  1 1 
       23 58685 1 1  13 TYR HD2  H 245.163   8.846   6.382 1.00 . A A .  13 TYR HD2  1 1 
       23 58686 1 1  13 TYR HE1  H 241.785   8.109   9.881 1.00 . A A .  13 TYR HE1  1 1 
       23 58687 1 1  13 TYR HE2  H 245.355  10.019   8.535 1.00 . A A .  13 TYR HE2  1 1 
       23 58688 1 1  13 TYR HH   H 243.851  10.722  10.389 1.00 . A A .  13 TYR HH   1 1 
       23 58689 1 1  13 TYR N    N 241.192   8.375   5.215 1.00 . A A .  13 TYR N    1 1 
       23 58690 1 1  13 TYR O    O 241.073   6.012   3.631 1.00 . A A .  13 TYR O    1 1 
       23 58691 1 1  13 TYR OH   O 243.686   9.789  10.544 1.00 . A A .  13 TYR OH   1 1 
       23 58692 1 1  14 ARG C    C 242.934   4.705   1.366 1.00 . A A .  14 ARG C    1 1 
       23 58693 1 1  14 ARG CA   C 242.343   6.099   1.162 1.00 . A A .  14 ARG CA   1 1 
       23 58694 1 1  14 ARG CB   C 242.904   6.716  -0.120 1.00 . A A .  14 ARG CB   1 1 
       23 58695 1 1  14 ARG CD   C 242.449   8.016  -2.224 1.00 . A A .  14 ARG CD   1 1 
       23 58696 1 1  14 ARG CG   C 241.891   7.548  -0.889 1.00 . A A .  14 ARG CG   1 1 
       23 58697 1 1  14 ARG CZ   C 243.947   6.268  -3.115 1.00 . A A .  14 ARG CZ   1 1 
       23 58698 1 1  14 ARG H    H 243.324   7.647   2.231 1.00 . A A .  14 ARG H    1 1 
       23 58699 1 1  14 ARG HA   H 241.271   6.013   1.070 1.00 . A A .  14 ARG HA   1 1 
       23 58700 1 1  14 ARG HB2  H 243.741   7.349   0.133 1.00 . A A .  14 ARG HB2  1 1 
       23 58701 1 1  14 ARG HB3  H 243.248   5.922  -0.767 1.00 . A A .  14 ARG HB3  1 1 
       23 58702 1 1  14 ARG HD2  H 241.711   8.638  -2.708 1.00 . A A .  14 ARG HD2  1 1 
       23 58703 1 1  14 ARG HD3  H 243.343   8.593  -2.046 1.00 . A A .  14 ARG HD3  1 1 
       23 58704 1 1  14 ARG HE   H 242.079   6.599  -3.732 1.00 . A A .  14 ARG HE   1 1 
       23 58705 1 1  14 ARG HG2  H 241.011   6.951  -1.068 1.00 . A A .  14 ARG HG2  1 1 
       23 58706 1 1  14 ARG HG3  H 241.629   8.412  -0.296 1.00 . A A .  14 ARG HG3  1 1 
       23 58707 1 1  14 ARG HH11 H 244.763   7.386  -1.639 1.00 . A A .  14 ARG HH11 1 1 
       23 58708 1 1  14 ARG HH12 H 245.791   6.156  -2.292 1.00 . A A .  14 ARG HH12 1 1 
       23 58709 1 1  14 ARG HH21 H 243.432   4.983  -4.586 1.00 . A A .  14 ARG HH21 1 1 
       23 58710 1 1  14 ARG HH22 H 245.037   4.793  -3.964 1.00 . A A .  14 ARG HH22 1 1 
       23 58711 1 1  14 ARG N    N 242.626   6.962   2.308 1.00 . A A .  14 ARG N    1 1 
       23 58712 1 1  14 ARG NE   N 242.773   6.897  -3.108 1.00 . A A .  14 ARG NE   1 1 
       23 58713 1 1  14 ARG NH1  N 244.913   6.634  -2.280 1.00 . A A .  14 ARG NH1  1 1 
       23 58714 1 1  14 ARG NH2  N 244.156   5.266  -3.957 1.00 . A A .  14 ARG NH2  1 1 
       23 58715 1 1  14 ARG O    O 243.930   4.540   2.069 1.00 . A A .  14 ARG O    1 1 
       23 58716 1 1  15 ARG C    C 244.032   2.102   0.009 1.00 . A A .  15 ARG C    1 1 
       23 58717 1 1  15 ARG CA   C 242.780   2.329   0.850 1.00 . A A .  15 ARG CA   1 1 
       23 58718 1 1  15 ARG CB   C 241.682   1.357   0.414 1.00 . A A .  15 ARG CB   1 1 
       23 58719 1 1  15 ARG CD   C 239.532   0.220   1.035 1.00 . A A .  15 ARG CD   1 1 
       23 58720 1 1  15 ARG CG   C 240.787   0.900   1.552 1.00 . A A .  15 ARG CG   1 1 
       23 58721 1 1  15 ARG CZ   C 237.583   0.760  -0.373 1.00 . A A .  15 ARG CZ   1 1 
       23 58722 1 1  15 ARG H    H 241.526   3.903   0.193 1.00 . A A .  15 ARG H    1 1 
       23 58723 1 1  15 ARG HA   H 243.019   2.142   1.887 1.00 . A A .  15 ARG HA   1 1 
       23 58724 1 1  15 ARG HB2  H 241.065   1.839  -0.330 1.00 . A A .  15 ARG HB2  1 1 
       23 58725 1 1  15 ARG HB3  H 242.144   0.484  -0.025 1.00 . A A .  15 ARG HB3  1 1 
       23 58726 1 1  15 ARG HD2  H 239.819  -0.658   0.472 1.00 . A A .  15 ARG HD2  1 1 
       23 58727 1 1  15 ARG HD3  H 238.925  -0.078   1.878 1.00 . A A .  15 ARG HD3  1 1 
       23 58728 1 1  15 ARG HE   H 239.110   1.994  -0.011 1.00 . A A .  15 ARG HE   1 1 
       23 58729 1 1  15 ARG HG2  H 241.335   0.201   2.166 1.00 . A A .  15 ARG HG2  1 1 
       23 58730 1 1  15 ARG HG3  H 240.505   1.759   2.143 1.00 . A A .  15 ARG HG3  1 1 
       23 58731 1 1  15 ARG HH11 H 237.545  -1.095   0.433 1.00 . A A .  15 ARG HH11 1 1 
       23 58732 1 1  15 ARG HH12 H 236.186  -0.689  -0.560 1.00 . A A .  15 ARG HH12 1 1 
       23 58733 1 1  15 ARG HH21 H 237.323   2.528  -1.318 1.00 . A A .  15 ARG HH21 1 1 
       23 58734 1 1  15 ARG HH22 H 236.060   1.366  -1.555 1.00 . A A .  15 ARG HH22 1 1 
       23 58735 1 1  15 ARG N    N 242.314   3.707   0.742 1.00 . A A .  15 ARG N    1 1 
       23 58736 1 1  15 ARG NE   N 238.748   1.101   0.172 1.00 . A A .  15 ARG NE   1 1 
       23 58737 1 1  15 ARG NH1  N 237.062  -0.440  -0.148 1.00 . A A .  15 ARG NH1  1 1 
       23 58738 1 1  15 ARG NH2  N 236.935   1.622  -1.145 1.00 . A A .  15 ARG NH2  1 1 
       23 58739 1 1  15 ARG O    O 244.094   2.505  -1.152 1.00 . A A .  15 ARG O    1 1 
       23 58740 1 1  16 ASN C    C 246.929  -0.091   0.489 1.00 . A A .  16 ASN C    1 1 
       23 58741 1 1  16 ASN CA   C 246.277   1.166  -0.079 1.00 . A A .  16 ASN CA   1 1 
       23 58742 1 1  16 ASN CB   C 247.239   2.350   0.055 1.00 . A A .  16 ASN CB   1 1 
       23 58743 1 1  16 ASN CG   C 246.830   3.534  -0.798 1.00 . A A .  16 ASN CG   1 1 
       23 58744 1 1  16 ASN H    H 244.910   1.156   1.535 1.00 . A A .  16 ASN H    1 1 
       23 58745 1 1  16 ASN HA   H 246.059   1.006  -1.123 1.00 . A A .  16 ASN HA   1 1 
       23 58746 1 1  16 ASN HB2  H 247.265   2.668   1.087 1.00 . A A .  16 ASN HB2  1 1 
       23 58747 1 1  16 ASN HB3  H 248.228   2.038  -0.245 1.00 . A A .  16 ASN HB3  1 1 
       23 58748 1 1  16 ASN HD21 H 248.438   3.295  -1.942 1.00 . A A .  16 ASN HD21 1 1 
       23 58749 1 1  16 ASN HD22 H 247.395   4.602  -2.376 1.00 . A A .  16 ASN HD22 1 1 
       23 58750 1 1  16 ASN N    N 245.024   1.452   0.608 1.00 . A A .  16 ASN N    1 1 
       23 58751 1 1  16 ASN ND2  N 247.635   3.842  -1.807 1.00 . A A .  16 ASN ND2  1 1 
       23 58752 1 1  16 ASN O    O 246.604  -0.525   1.591 1.00 . A A .  16 ASN O    1 1 
       23 58753 1 1  16 ASN OD1  O 245.804   4.168  -0.551 1.00 . A A .  16 ASN OD1  1 1 
       23 58754 1 1  17 VAL C    C 250.063  -1.729  -0.026 1.00 . A A .  17 VAL C    1 1 
       23 58755 1 1  17 VAL CA   C 248.558  -1.867   0.172 1.00 . A A .  17 VAL CA   1 1 
       23 58756 1 1  17 VAL CB   C 248.071  -3.128  -0.566 1.00 . A A .  17 VAL CB   1 1 
       23 58757 1 1  17 VAL CG1  C 246.790  -3.648   0.059 1.00 . A A .  17 VAL CG1  1 1 
       23 58758 1 1  17 VAL CG2  C 247.874  -2.852  -2.046 1.00 . A A .  17 VAL CG2  1 1 
       23 58759 1 1  17 VAL H    H 248.072  -0.274  -1.138 1.00 . A A .  17 VAL H    1 1 
       23 58760 1 1  17 VAL HA   H 248.359  -1.997   1.227 1.00 . A A .  17 VAL HA   1 1 
       23 58761 1 1  17 VAL HB   H 248.827  -3.892  -0.463 1.00 . A A .  17 VAL HB   1 1 
       23 58762 1 1  17 VAL HG11 H 247.014  -4.501   0.683 1.00 . A A .  17 VAL HG11 1 1 
       23 58763 1 1  17 VAL HG12 H 246.103  -3.944  -0.722 1.00 . A A .  17 VAL HG12 1 1 
       23 58764 1 1  17 VAL HG13 H 246.344  -2.871   0.658 1.00 . A A .  17 VAL HG13 1 1 
       23 58765 1 1  17 VAL HG21 H 248.826  -2.905  -2.554 1.00 . A A .  17 VAL HG21 1 1 
       23 58766 1 1  17 VAL HG22 H 247.448  -1.869  -2.179 1.00 . A A .  17 VAL HG22 1 1 
       23 58767 1 1  17 VAL HG23 H 247.205  -3.592  -2.459 1.00 . A A .  17 VAL HG23 1 1 
       23 58768 1 1  17 VAL N    N 247.855  -0.667  -0.268 1.00 . A A .  17 VAL N    1 1 
       23 58769 1 1  17 VAL O    O 250.531  -1.445  -1.128 1.00 . A A .  17 VAL O    1 1 
       23 58770 1 1  18 GLY C    C 252.919  -3.189   0.779 1.00 . A A .  18 GLY C    1 1 
       23 58771 1 1  18 GLY CA   C 252.259  -1.838   0.975 1.00 . A A .  18 GLY CA   1 1 
       23 58772 1 1  18 GLY H    H 250.384  -2.166   1.900 1.00 . A A .  18 GLY H    1 1 
       23 58773 1 1  18 GLY HA2  H 252.523  -1.196   0.148 1.00 . A A .  18 GLY HA2  1 1 
       23 58774 1 1  18 GLY HA3  H 252.627  -1.400   1.891 1.00 . A A .  18 GLY HA3  1 1 
       23 58775 1 1  18 GLY N    N 250.815  -1.939   1.049 1.00 . A A .  18 GLY N    1 1 
       23 58776 1 1  18 GLY O    O 252.516  -4.179   1.390 1.00 . A A .  18 GLY O    1 1 
       23 58777 1 1  19 ILE C    C 256.068  -4.423   0.191 1.00 . A A .  19 ILE C    1 1 
       23 58778 1 1  19 ILE CA   C 254.646  -4.472  -0.352 1.00 . A A .  19 ILE CA   1 1 
       23 58779 1 1  19 ILE CB   C 254.697  -4.768  -1.866 1.00 . A A .  19 ILE CB   1 1 
       23 58780 1 1  19 ILE CD1  C 252.902  -3.402  -3.045 1.00 . A A .  19 ILE CD1  1 1 
       23 58781 1 1  19 ILE CG1  C 253.286  -4.743  -2.458 1.00 . A A .  19 ILE CG1  1 1 
       23 58782 1 1  19 ILE CG2  C 255.365  -6.112  -2.129 1.00 . A A .  19 ILE CG2  1 1 
       23 58783 1 1  19 ILE H    H 254.208  -2.410  -0.535 1.00 . A A .  19 ILE H    1 1 
       23 58784 1 1  19 ILE HA   H 254.114  -5.277   0.133 1.00 . A A .  19 ILE HA   1 1 
       23 58785 1 1  19 ILE HB   H 255.291  -4.001  -2.338 1.00 . A A .  19 ILE HB   1 1 
       23 58786 1 1  19 ILE HD11 H 253.793  -2.813  -3.212 1.00 . A A .  19 ILE HD11 1 1 
       23 58787 1 1  19 ILE HD12 H 252.250  -2.882  -2.360 1.00 . A A .  19 ILE HD12 1 1 
       23 58788 1 1  19 ILE HD13 H 252.391  -3.554  -3.985 1.00 . A A .  19 ILE HD13 1 1 
       23 58789 1 1  19 ILE HG12 H 253.220  -5.479  -3.245 1.00 . A A .  19 ILE HG12 1 1 
       23 58790 1 1  19 ILE HG13 H 252.573  -4.983  -1.684 1.00 . A A .  19 ILE HG13 1 1 
       23 58791 1 1  19 ILE HG21 H 256.069  -6.011  -2.942 1.00 . A A .  19 ILE HG21 1 1 
       23 58792 1 1  19 ILE HG22 H 254.615  -6.843  -2.394 1.00 . A A .  19 ILE HG22 1 1 
       23 58793 1 1  19 ILE HG23 H 255.887  -6.438  -1.241 1.00 . A A .  19 ILE HG23 1 1 
       23 58794 1 1  19 ILE N    N 253.934  -3.231  -0.077 1.00 . A A .  19 ILE N    1 1 
       23 58795 1 1  19 ILE O    O 256.954  -3.821  -0.416 1.00 . A A .  19 ILE O    1 1 
       23 58796 1 1  20 CYS C    C 258.389  -6.305   1.407 1.00 . A A .  20 CYS C    1 1 
       23 58797 1 1  20 CYS CA   C 257.613  -5.106   1.935 1.00 . A A .  20 CYS CA   1 1 
       23 58798 1 1  20 CYS CB   C 257.507  -5.176   3.462 1.00 . A A .  20 CYS CB   1 1 
       23 58799 1 1  20 CYS H    H 255.546  -5.544   1.768 1.00 . A A .  20 CYS H    1 1 
       23 58800 1 1  20 CYS HA   H 258.132  -4.202   1.656 1.00 . A A .  20 CYS HA   1 1 
       23 58801 1 1  20 CYS HB2  H 256.719  -4.518   3.791 1.00 . A A .  20 CYS HB2  1 1 
       23 58802 1 1  20 CYS HB3  H 257.267  -6.187   3.754 1.00 . A A .  20 CYS HB3  1 1 
       23 58803 1 1  20 CYS HG   H 259.743  -5.215   3.968 1.00 . A A .  20 CYS HG   1 1 
       23 58804 1 1  20 CYS N    N 256.289  -5.071   1.331 1.00 . A A .  20 CYS N    1 1 
       23 58805 1 1  20 CYS O    O 258.159  -7.435   1.825 1.00 . A A .  20 CYS O    1 1 
       23 58806 1 1  20 CYS SG   S 259.019  -4.697   4.329 1.00 . A A .  20 CYS SG   1 1 
       23 58807 1 1  21 LEU C    C 261.498  -7.142   0.458 1.00 . A A .  21 LEU C    1 1 
       23 58808 1 1  21 LEU CA   C 260.090  -7.124  -0.118 1.00 . A A .  21 LEU CA   1 1 
       23 58809 1 1  21 LEU CB   C 260.143  -6.958  -1.643 1.00 . A A .  21 LEU CB   1 1 
       23 58810 1 1  21 LEU CD1  C 260.884  -9.276  -2.271 1.00 . A A .  21 LEU CD1  1 1 
       23 58811 1 1  21 LEU CD2  C 261.329  -7.358  -3.816 1.00 . A A .  21 LEU CD2  1 1 
       23 58812 1 1  21 LEU CG   C 261.209  -7.793  -2.362 1.00 . A A .  21 LEU CG   1 1 
       23 58813 1 1  21 LEU H    H 259.434  -5.132   0.170 1.00 . A A .  21 LEU H    1 1 
       23 58814 1 1  21 LEU HA   H 259.606  -8.058   0.115 1.00 . A A .  21 LEU HA   1 1 
       23 58815 1 1  21 LEU HB2  H 259.177  -7.226  -2.044 1.00 . A A .  21 LEU HB2  1 1 
       23 58816 1 1  21 LEU HB3  H 260.327  -5.916  -1.862 1.00 . A A .  21 LEU HB3  1 1 
       23 58817 1 1  21 LEU HD11 H 260.991  -9.731  -3.246 1.00 . A A .  21 LEU HD11 1 1 
       23 58818 1 1  21 LEU HD12 H 259.869  -9.404  -1.925 1.00 . A A .  21 LEU HD12 1 1 
       23 58819 1 1  21 LEU HD13 H 261.563  -9.751  -1.578 1.00 . A A .  21 LEU HD13 1 1 
       23 58820 1 1  21 LEU HD21 H 260.392  -6.931  -4.142 1.00 . A A .  21 LEU HD21 1 1 
       23 58821 1 1  21 LEU HD22 H 261.566  -8.214  -4.429 1.00 . A A .  21 LEU HD22 1 1 
       23 58822 1 1  21 LEU HD23 H 262.112  -6.620  -3.908 1.00 . A A .  21 LEU HD23 1 1 
       23 58823 1 1  21 LEU HG   H 262.165  -7.631  -1.886 1.00 . A A .  21 LEU HG   1 1 
       23 58824 1 1  21 LEU N    N 259.299  -6.053   0.474 1.00 . A A .  21 LEU N    1 1 
       23 58825 1 1  21 LEU O    O 262.061  -6.098   0.786 1.00 . A A .  21 LEU O    1 1 
       23 58826 1 1  22 MET C    C 264.272  -9.328   0.184 1.00 . A A .  22 MET C    1 1 
       23 58827 1 1  22 MET CA   C 263.405  -8.494   1.116 1.00 . A A .  22 MET CA   1 1 
       23 58828 1 1  22 MET CB   C 263.358  -9.136   2.505 1.00 . A A .  22 MET CB   1 1 
       23 58829 1 1  22 MET CE   C 263.592 -12.994   3.426 1.00 . A A .  22 MET CE   1 1 
       23 58830 1 1  22 MET CG   C 262.734 -10.522   2.518 1.00 . A A .  22 MET CG   1 1 
       23 58831 1 1  22 MET H    H 261.564  -9.135   0.301 1.00 . A A .  22 MET H    1 1 
       23 58832 1 1  22 MET HA   H 263.838  -7.509   1.201 1.00 . A A .  22 MET HA   1 1 
       23 58833 1 1  22 MET HB2  H 264.366  -9.217   2.885 1.00 . A A .  22 MET HB2  1 1 
       23 58834 1 1  22 MET HB3  H 262.785  -8.500   3.164 1.00 . A A .  22 MET HB3  1 1 
       23 58835 1 1  22 MET HE1  H 263.329 -12.461   4.328 1.00 . A A .  22 MET HE1  1 1 
       23 58836 1 1  22 MET HE2  H 264.476 -13.587   3.603 1.00 . A A .  22 MET HE2  1 1 
       23 58837 1 1  22 MET HE3  H 262.776 -13.642   3.141 1.00 . A A .  22 MET HE3  1 1 
       23 58838 1 1  22 MET HG2  H 262.340 -10.713   3.505 1.00 . A A .  22 MET HG2  1 1 
       23 58839 1 1  22 MET HG3  H 261.928 -10.546   1.798 1.00 . A A .  22 MET HG3  1 1 
       23 58840 1 1  22 MET N    N 262.063  -8.338   0.579 1.00 . A A .  22 MET N    1 1 
       23 58841 1 1  22 MET O    O 263.766 -10.106  -0.625 1.00 . A A .  22 MET O    1 1 
       23 58842 1 1  22 MET SD   S 263.913 -11.823   2.111 1.00 . A A .  22 MET SD   1 1 
       23 58843 1 1  23 ASN C    C 267.005 -11.151   0.169 1.00 . A A .  23 ASN C    1 1 
       23 58844 1 1  23 ASN CA   C 266.531  -9.882  -0.526 1.00 . A A .  23 ASN CA   1 1 
       23 58845 1 1  23 ASN CB   C 267.736  -8.996  -0.837 1.00 . A A .  23 ASN CB   1 1 
       23 58846 1 1  23 ASN CG   C 268.293  -9.232  -2.225 1.00 . A A .  23 ASN CG   1 1 
       23 58847 1 1  23 ASN H    H 265.917  -8.518   0.966 1.00 . A A .  23 ASN H    1 1 
       23 58848 1 1  23 ASN HA   H 266.038 -10.147  -1.448 1.00 . A A .  23 ASN HA   1 1 
       23 58849 1 1  23 ASN HB2  H 267.444  -7.962  -0.759 1.00 . A A .  23 ASN HB2  1 1 
       23 58850 1 1  23 ASN HB3  H 268.516  -9.201  -0.119 1.00 . A A .  23 ASN HB3  1 1 
       23 58851 1 1  23 ASN HD21 H 270.019  -8.408  -1.681 1.00 . A A .  23 ASN HD21 1 1 
       23 58852 1 1  23 ASN HD22 H 269.934  -8.964  -3.316 1.00 . A A .  23 ASN HD22 1 1 
       23 58853 1 1  23 ASN N    N 265.581  -9.155   0.304 1.00 . A A .  23 ASN N    1 1 
       23 58854 1 1  23 ASN ND2  N 269.541  -8.827  -2.429 1.00 . A A .  23 ASN ND2  1 1 
       23 58855 1 1  23 ASN O    O 266.696 -11.389   1.336 1.00 . A A .  23 ASN O    1 1 
       23 58856 1 1  23 ASN OD1  O 267.615  -9.768  -3.100 1.00 . A A .  23 ASN OD1  1 1 
       23 58857 1 1  24 ASN C    C 269.269 -12.918   1.135 1.00 . A A .  24 ASN C    1 1 
       23 58858 1 1  24 ASN CA   C 268.306 -13.198  -0.018 1.00 . A A .  24 ASN CA   1 1 
       23 58859 1 1  24 ASN CB   C 269.023 -13.987  -1.117 1.00 . A A .  24 ASN CB   1 1 
       23 58860 1 1  24 ASN CG   C 268.855 -15.485  -0.954 1.00 . A A .  24 ASN CG   1 1 
       23 58861 1 1  24 ASN H    H 267.983 -11.700  -1.480 1.00 . A A .  24 ASN H    1 1 
       23 58862 1 1  24 ASN HA   H 267.479 -13.784   0.352 1.00 . A A .  24 ASN HA   1 1 
       23 58863 1 1  24 ASN HB2  H 268.622 -13.701  -2.078 1.00 . A A .  24 ASN HB2  1 1 
       23 58864 1 1  24 ASN HB3  H 270.077 -13.756  -1.087 1.00 . A A .  24 ASN HB3  1 1 
       23 58865 1 1  24 ASN HD21 H 270.039 -15.471   0.642 1.00 . A A .  24 ASN HD21 1 1 
       23 58866 1 1  24 ASN HD22 H 269.407 -17.013   0.190 1.00 . A A .  24 ASN HD22 1 1 
       23 58867 1 1  24 ASN N    N 267.769 -11.955  -0.559 1.00 . A A .  24 ASN N    1 1 
       23 58868 1 1  24 ASN ND2  N 269.499 -16.046   0.062 1.00 . A A .  24 ASN ND2  1 1 
       23 58869 1 1  24 ASN O    O 269.589 -13.812   1.918 1.00 . A A .  24 ASN O    1 1 
       23 58870 1 1  24 ASN OD1  O 268.152 -16.130  -1.733 1.00 . A A .  24 ASN OD1  1 1 
       23 58871 1 1  25 ASP C    C 269.886 -10.803   3.538 1.00 . A A .  25 ASP C    1 1 
       23 58872 1 1  25 ASP CA   C 270.647 -11.275   2.298 1.00 . A A .  25 ASP CA   1 1 
       23 58873 1 1  25 ASP CB   C 271.577 -10.166   1.802 1.00 . A A .  25 ASP CB   1 1 
       23 58874 1 1  25 ASP CG   C 273.024 -10.614   1.727 1.00 . A A .  25 ASP CG   1 1 
       23 58875 1 1  25 ASP H    H 269.436 -10.998   0.586 1.00 . A A .  25 ASP H    1 1 
       23 58876 1 1  25 ASP HA   H 271.239 -12.138   2.561 1.00 . A A .  25 ASP HA   1 1 
       23 58877 1 1  25 ASP HB2  H 271.264  -9.857   0.815 1.00 . A A .  25 ASP HB2  1 1 
       23 58878 1 1  25 ASP HB3  H 271.514  -9.322   2.474 1.00 . A A .  25 ASP HB3  1 1 
       23 58879 1 1  25 ASP N    N 269.726 -11.670   1.237 1.00 . A A .  25 ASP N    1 1 
       23 58880 1 1  25 ASP O    O 270.492 -10.443   4.547 1.00 . A A .  25 ASP O    1 1 
       23 58881 1 1  25 ASP OD1  O 273.644 -10.797   2.796 1.00 . A A .  25 ASP OD1  1 1 
       23 58882 1 1  25 ASP OD2  O 273.536 -10.781   0.600 1.00 . A A .  25 ASP OD2  1 1 
       23 58883 1 1  26 LYS C    C 267.547  -8.878   4.618 1.00 . A A .  26 LYS C    1 1 
       23 58884 1 1  26 LYS CA   C 267.692 -10.395   4.559 1.00 . A A .  26 LYS CA   1 1 
       23 58885 1 1  26 LYS CB   C 268.217 -10.923   5.897 1.00 . A A .  26 LYS CB   1 1 
       23 58886 1 1  26 LYS CD   C 268.598 -13.027   7.215 1.00 . A A .  26 LYS CD   1 1 
       23 58887 1 1  26 LYS CE   C 268.844 -14.524   7.132 1.00 . A A .  26 LYS CE   1 1 
       23 58888 1 1  26 LYS CG   C 268.667 -12.374   5.845 1.00 . A A .  26 LYS CG   1 1 
       23 58889 1 1  26 LYS H    H 268.137 -11.112   2.618 1.00 . A A .  26 LYS H    1 1 
       23 58890 1 1  26 LYS HA   H 266.714 -10.819   4.381 1.00 . A A .  26 LYS HA   1 1 
       23 58891 1 1  26 LYS HB2  H 269.056 -10.318   6.207 1.00 . A A .  26 LYS HB2  1 1 
       23 58892 1 1  26 LYS HB3  H 267.433 -10.838   6.634 1.00 . A A .  26 LYS HB3  1 1 
       23 58893 1 1  26 LYS HD2  H 269.351 -12.585   7.852 1.00 . A A .  26 LYS HD2  1 1 
       23 58894 1 1  26 LYS HD3  H 267.620 -12.854   7.638 1.00 . A A .  26 LYS HD3  1 1 
       23 58895 1 1  26 LYS HE2  H 269.897 -14.696   6.968 1.00 . A A .  26 LYS HE2  1 1 
       23 58896 1 1  26 LYS HE3  H 268.547 -14.978   8.067 1.00 . A A .  26 LYS HE3  1 1 
       23 58897 1 1  26 LYS HG2  H 268.023 -12.916   5.167 1.00 . A A .  26 LYS HG2  1 1 
       23 58898 1 1  26 LYS HG3  H 269.685 -12.413   5.486 1.00 . A A .  26 LYS HG3  1 1 
       23 58899 1 1  26 LYS HZ1  H 267.124 -14.733   5.965 1.00 . A A .  26 LYS HZ1  1 1 
       23 58900 1 1  26 LYS HZ2  H 267.978 -16.175   6.188 1.00 . A A .  26 LYS HZ2  1 1 
       23 58901 1 1  26 LYS HZ3  H 268.563 -15.005   5.118 1.00 . A A .  26 LYS HZ3  1 1 
       23 58902 1 1  26 LYS N    N 268.554 -10.812   3.452 1.00 . A A .  26 LYS N    1 1 
       23 58903 1 1  26 LYS NZ   N 268.073 -15.153   6.024 1.00 . A A .  26 LYS NZ   1 1 
       23 58904 1 1  26 LYS O    O 267.246  -8.316   5.671 1.00 . A A .  26 LYS O    1 1 
       23 58905 1 1  27 LYS C    C 266.191  -6.408   2.972 1.00 . A A .  27 LYS C    1 1 
       23 58906 1 1  27 LYS CA   C 267.603  -6.771   3.410 1.00 . A A .  27 LYS CA   1 1 
       23 58907 1 1  27 LYS CB   C 268.623  -6.170   2.436 1.00 . A A .  27 LYS CB   1 1 
       23 58908 1 1  27 LYS CD   C 271.050  -5.608   2.797 1.00 . A A .  27 LYS CD   1 1 
       23 58909 1 1  27 LYS CE   C 271.551  -5.552   4.231 1.00 . A A .  27 LYS CE   1 1 
       23 58910 1 1  27 LYS CG   C 270.030  -6.722   2.604 1.00 . A A .  27 LYS CG   1 1 
       23 58911 1 1  27 LYS H    H 267.960  -8.724   2.670 1.00 . A A .  27 LYS H    1 1 
       23 58912 1 1  27 LYS HA   H 267.777  -6.371   4.398 1.00 . A A .  27 LYS HA   1 1 
       23 58913 1 1  27 LYS HB2  H 268.300  -6.365   1.423 1.00 . A A .  27 LYS HB2  1 1 
       23 58914 1 1  27 LYS HB3  H 268.659  -5.102   2.587 1.00 . A A .  27 LYS HB3  1 1 
       23 58915 1 1  27 LYS HD2  H 271.889  -5.786   2.141 1.00 . A A .  27 LYS HD2  1 1 
       23 58916 1 1  27 LYS HD3  H 270.590  -4.663   2.547 1.00 . A A .  27 LYS HD3  1 1 
       23 58917 1 1  27 LYS HE2  H 272.111  -4.639   4.368 1.00 . A A .  27 LYS HE2  1 1 
       23 58918 1 1  27 LYS HE3  H 270.699  -5.554   4.897 1.00 . A A .  27 LYS HE3  1 1 
       23 58919 1 1  27 LYS HG2  H 270.051  -7.369   3.469 1.00 . A A .  27 LYS HG2  1 1 
       23 58920 1 1  27 LYS HG3  H 270.291  -7.289   1.723 1.00 . A A .  27 LYS HG3  1 1 
       23 58921 1 1  27 LYS HZ1  H 271.851  -7.563   4.710 1.00 . A A .  27 LYS HZ1  1 1 
       23 58922 1 1  27 LYS HZ2  H 272.967  -6.515   5.427 1.00 . A A .  27 LYS HZ2  1 1 
       23 58923 1 1  27 LYS HZ3  H 273.093  -6.887   3.782 1.00 . A A .  27 LYS HZ3  1 1 
       23 58924 1 1  27 LYS N    N 267.740  -8.221   3.481 1.00 . A A .  27 LYS N    1 1 
       23 58925 1 1  27 LYS NZ   N 272.427  -6.710   4.561 1.00 . A A .  27 LYS NZ   1 1 
       23 58926 1 1  27 LYS O    O 265.422  -7.277   2.569 1.00 . A A .  27 LYS O    1 1 
       23 58927 1 1  28 ILE C    C 264.599  -3.860   1.363 1.00 . A A .  28 ILE C    1 1 
       23 58928 1 1  28 ILE CA   C 264.528  -4.673   2.648 1.00 . A A .  28 ILE CA   1 1 
       23 58929 1 1  28 ILE CB   C 263.852  -3.834   3.751 1.00 . A A .  28 ILE CB   1 1 
       23 58930 1 1  28 ILE CD1  C 264.977  -4.559   5.914 1.00 . A A .  28 ILE CD1  1 1 
       23 58931 1 1  28 ILE CG1  C 263.746  -4.646   5.041 1.00 . A A .  28 ILE CG1  1 1 
       23 58932 1 1  28 ILE CG2  C 262.472  -3.375   3.301 1.00 . A A .  28 ILE CG2  1 1 
       23 58933 1 1  28 ILE H    H 266.508  -4.477   3.374 1.00 . A A .  28 ILE H    1 1 
       23 58934 1 1  28 ILE HA   H 263.920  -5.548   2.470 1.00 . A A .  28 ILE HA   1 1 
       23 58935 1 1  28 ILE HB   H 264.456  -2.959   3.932 1.00 . A A .  28 ILE HB   1 1 
       23 58936 1 1  28 ILE HD11 H 265.465  -3.608   5.753 1.00 . A A .  28 ILE HD11 1 1 
       23 58937 1 1  28 ILE HD12 H 265.656  -5.360   5.661 1.00 . A A .  28 ILE HD12 1 1 
       23 58938 1 1  28 ILE HD13 H 264.688  -4.643   6.951 1.00 . A A .  28 ILE HD13 1 1 
       23 58939 1 1  28 ILE HG12 H 262.907  -4.286   5.618 1.00 . A A .  28 ILE HG12 1 1 
       23 58940 1 1  28 ILE HG13 H 263.587  -5.685   4.794 1.00 . A A .  28 ILE HG13 1 1 
       23 58941 1 1  28 ILE HG21 H 261.904  -4.226   2.955 1.00 . A A .  28 ILE HG21 1 1 
       23 58942 1 1  28 ILE HG22 H 262.574  -2.661   2.497 1.00 . A A .  28 ILE HG22 1 1 
       23 58943 1 1  28 ILE HG23 H 261.957  -2.912   4.130 1.00 . A A .  28 ILE HG23 1 1 
       23 58944 1 1  28 ILE N    N 265.853  -5.128   3.048 1.00 . A A .  28 ILE N    1 1 
       23 58945 1 1  28 ILE O    O 265.293  -2.845   1.290 1.00 . A A .  28 ILE O    1 1 
       23 58946 1 1  29 PHE C    C 263.472  -2.187  -0.806 1.00 . A A .  29 PHE C    1 1 
       23 58947 1 1  29 PHE CA   C 263.852  -3.659  -0.946 1.00 . A A .  29 PHE CA   1 1 
       23 58948 1 1  29 PHE CB   C 262.862  -4.372  -1.873 1.00 . A A .  29 PHE CB   1 1 
       23 58949 1 1  29 PHE CD1  C 263.841  -3.019  -3.760 1.00 . A A .  29 PHE CD1  1 1 
       23 58950 1 1  29 PHE CD2  C 261.772  -4.150  -4.117 1.00 . A A .  29 PHE CD2  1 1 
       23 58951 1 1  29 PHE CE1  C 263.800  -2.532  -5.052 1.00 . A A .  29 PHE CE1  1 1 
       23 58952 1 1  29 PHE CE2  C 261.727  -3.666  -5.410 1.00 . A A .  29 PHE CE2  1 1 
       23 58953 1 1  29 PHE CG   C 262.827  -3.834  -3.278 1.00 . A A .  29 PHE CG   1 1 
       23 58954 1 1  29 PHE CZ   C 262.742  -2.856  -5.878 1.00 . A A .  29 PHE CZ   1 1 
       23 58955 1 1  29 PHE H    H 263.353  -5.140   0.475 1.00 . A A .  29 PHE H    1 1 
       23 58956 1 1  29 PHE HA   H 264.841  -3.725  -1.372 1.00 . A A .  29 PHE HA   1 1 
       23 58957 1 1  29 PHE HB2  H 263.125  -5.417  -1.928 1.00 . A A .  29 PHE HB2  1 1 
       23 58958 1 1  29 PHE HB3  H 261.868  -4.281  -1.458 1.00 . A A .  29 PHE HB3  1 1 
       23 58959 1 1  29 PHE HD1  H 264.669  -2.765  -3.116 1.00 . A A .  29 PHE HD1  1 1 
       23 58960 1 1  29 PHE HD2  H 260.977  -4.783  -3.754 1.00 . A A .  29 PHE HD2  1 1 
       23 58961 1 1  29 PHE HE1  H 264.594  -1.899  -5.416 1.00 . A A .  29 PHE HE1  1 1 
       23 58962 1 1  29 PHE HE2  H 260.899  -3.921  -6.054 1.00 . A A .  29 PHE HE2  1 1 
       23 58963 1 1  29 PHE HZ   H 262.707  -2.474  -6.886 1.00 . A A .  29 PHE HZ   1 1 
       23 58964 1 1  29 PHE N    N 263.879  -4.323   0.350 1.00 . A A .  29 PHE N    1 1 
       23 58965 1 1  29 PHE O    O 262.318  -1.855  -0.540 1.00 . A A .  29 PHE O    1 1 
       23 58966 1 1  30 ALA C    C 264.494   0.806  -2.231 1.00 . A A .  30 ALA C    1 1 
       23 58967 1 1  30 ALA CA   C 264.231   0.124  -0.893 1.00 . A A .  30 ALA CA   1 1 
       23 58968 1 1  30 ALA CB   C 265.116   0.724   0.188 1.00 . A A .  30 ALA CB   1 1 
       23 58969 1 1  30 ALA H    H 265.353  -1.642  -1.207 1.00 . A A .  30 ALA H    1 1 
       23 58970 1 1  30 ALA HA   H 263.200   0.283  -0.614 1.00 . A A .  30 ALA HA   1 1 
       23 58971 1 1  30 ALA HB1  H 265.998   1.152  -0.264 1.00 . A A .  30 ALA HB1  1 1 
       23 58972 1 1  30 ALA HB2  H 265.407  -0.048   0.885 1.00 . A A .  30 ALA HB2  1 1 
       23 58973 1 1  30 ALA HB3  H 264.571   1.495   0.713 1.00 . A A .  30 ALA HB3  1 1 
       23 58974 1 1  30 ALA N    N 264.455  -1.313  -0.993 1.00 . A A .  30 ALA N    1 1 
       23 58975 1 1  30 ALA O    O 265.462   0.488  -2.920 1.00 . A A .  30 ALA O    1 1 
       23 58976 1 1  31 ALA C    C 263.767   3.971  -3.619 1.00 . A A .  31 ALA C    1 1 
       23 58977 1 1  31 ALA CA   C 263.765   2.465  -3.848 1.00 . A A .  31 ALA CA   1 1 
       23 58978 1 1  31 ALA CB   C 262.652   2.073  -4.810 1.00 . A A .  31 ALA CB   1 1 
       23 58979 1 1  31 ALA H    H 262.873   1.953  -2.003 1.00 . A A .  31 ALA H    1 1 
       23 58980 1 1  31 ALA HA   H 264.706   2.179  -4.292 1.00 . A A .  31 ALA HA   1 1 
       23 58981 1 1  31 ALA HB1  H 261.829   1.649  -4.253 1.00 . A A .  31 ALA HB1  1 1 
       23 58982 1 1  31 ALA HB2  H 263.025   1.344  -5.514 1.00 . A A .  31 ALA HB2  1 1 
       23 58983 1 1  31 ALA HB3  H 262.312   2.948  -5.343 1.00 . A A .  31 ALA HB3  1 1 
       23 58984 1 1  31 ALA N    N 263.625   1.743  -2.593 1.00 . A A .  31 ALA N    1 1 
       23 58985 1 1  31 ALA O    O 263.035   4.482  -2.771 1.00 . A A .  31 ALA O    1 1 
       23 58986 1 1  32 SER C    C 263.583   6.811  -5.052 1.00 . A A .  32 SER C    1 1 
       23 58987 1 1  32 SER CA   C 264.695   6.128  -4.263 1.00 . A A .  32 SER CA   1 1 
       23 58988 1 1  32 SER CB   C 266.057   6.604  -4.762 1.00 . A A .  32 SER CB   1 1 
       23 58989 1 1  32 SER H    H 265.157   4.204  -5.036 1.00 . A A .  32 SER H    1 1 
       23 58990 1 1  32 SER HA   H 264.592   6.385  -3.220 1.00 . A A .  32 SER HA   1 1 
       23 58991 1 1  32 SER HB2  H 265.962   7.600  -5.168 1.00 . A A .  32 SER HB2  1 1 
       23 58992 1 1  32 SER HB3  H 266.757   6.616  -3.940 1.00 . A A .  32 SER HB3  1 1 
       23 58993 1 1  32 SER HG   H 266.089   5.921  -6.592 1.00 . A A .  32 SER HG   1 1 
       23 58994 1 1  32 SER N    N 264.595   4.675  -4.380 1.00 . A A .  32 SER N    1 1 
       23 58995 1 1  32 SER O    O 263.004   6.220  -5.962 1.00 . A A .  32 SER O    1 1 
       23 58996 1 1  32 SER OG   O 266.552   5.747  -5.770 1.00 . A A .  32 SER OG   1 1 
       23 58997 1 1  33 ARG C    C 262.644   9.243  -6.749 1.00 . A A .  33 ARG C    1 1 
       23 58998 1 1  33 ARG CA   C 262.226   8.805  -5.359 1.00 . A A .  33 ARG CA   1 1 
       23 58999 1 1  33 ARG CB   C 261.862  10.046  -4.550 1.00 . A A .  33 ARG CB   1 1 
       23 59000 1 1  33 ARG CD   C 260.293  10.970  -2.837 1.00 . A A .  33 ARG CD   1 1 
       23 59001 1 1  33 ARG CG   C 261.070   9.750  -3.293 1.00 . A A .  33 ARG CG   1 1 
       23 59002 1 1  33 ARG CZ   C 258.384  11.504  -4.310 1.00 . A A .  33 ARG CZ   1 1 
       23 59003 1 1  33 ARG H    H 263.766   8.476  -3.954 1.00 . A A .  33 ARG H    1 1 
       23 59004 1 1  33 ARG HA   H 261.358   8.171  -5.437 1.00 . A A .  33 ARG HA   1 1 
       23 59005 1 1  33 ARG HB2  H 262.768  10.558  -4.271 1.00 . A A .  33 ARG HB2  1 1 
       23 59006 1 1  33 ARG HB3  H 261.273  10.701  -5.171 1.00 . A A .  33 ARG HB3  1 1 
       23 59007 1 1  33 ARG HD2  H 260.356  11.038  -1.762 1.00 . A A .  33 ARG HD2  1 1 
       23 59008 1 1  33 ARG HD3  H 260.737  11.848  -3.276 1.00 . A A .  33 ARG HD3  1 1 
       23 59009 1 1  33 ARG HE   H 258.289  10.375  -2.671 1.00 . A A .  33 ARG HE   1 1 
       23 59010 1 1  33 ARG HG2  H 260.377   8.946  -3.495 1.00 . A A .  33 ARG HG2  1 1 
       23 59011 1 1  33 ARG HG3  H 261.751   9.453  -2.510 1.00 . A A .  33 ARG HG3  1 1 
       23 59012 1 1  33 ARG HH11 H 260.139  12.309  -4.918 1.00 . A A .  33 ARG HH11 1 1 
       23 59013 1 1  33 ARG HH12 H 258.772  12.668  -5.916 1.00 . A A .  33 ARG HH12 1 1 
       23 59014 1 1  33 ARG HH21 H 256.500  10.848  -3.988 1.00 . A A .  33 ARG HH21 1 1 
       23 59015 1 1  33 ARG HH22 H 256.710  11.840  -5.392 1.00 . A A .  33 ARG HH22 1 1 
       23 59016 1 1  33 ARG N    N 263.278   8.055  -4.692 1.00 . A A .  33 ARG N    1 1 
       23 59017 1 1  33 ARG NE   N 258.890  10.900  -3.234 1.00 . A A .  33 ARG NE   1 1 
       23 59018 1 1  33 ARG NH1  N 259.163  12.219  -5.113 1.00 . A A .  33 ARG NH1  1 1 
       23 59019 1 1  33 ARG NH2  N 257.092  11.389  -4.586 1.00 . A A .  33 ARG NH2  1 1 
       23 59020 1 1  33 ARG O    O 263.827   9.264  -7.086 1.00 . A A .  33 ARG O    1 1 
       23 59021 1 1  34 LEU C    C 261.889  11.645  -8.867 1.00 . A A .  34 LEU C    1 1 
       23 59022 1 1  34 LEU CA   C 261.882  10.120  -8.876 1.00 . A A .  34 LEU CA   1 1 
       23 59023 1 1  34 LEU CB   C 260.792   9.611  -9.820 1.00 . A A .  34 LEU CB   1 1 
       23 59024 1 1  34 LEU CD1  C 260.119   8.261 -11.823 1.00 . A A .  34 LEU CD1  1 1 
       23 59025 1 1  34 LEU CD2  C 262.471   9.096 -11.621 1.00 . A A .  34 LEU CD2  1 1 
       23 59026 1 1  34 LEU CG   C 261.252   8.587 -10.861 1.00 . A A .  34 LEU CG   1 1 
       23 59027 1 1  34 LEU H    H 260.737   9.614  -7.183 1.00 . A A .  34 LEU H    1 1 
       23 59028 1 1  34 LEU HA   H 262.845   9.761  -9.208 1.00 . A A .  34 LEU HA   1 1 
       23 59029 1 1  34 LEU HB2  H 260.013   9.159  -9.223 1.00 . A A .  34 LEU HB2  1 1 
       23 59030 1 1  34 LEU HB3  H 260.374  10.459 -10.341 1.00 . A A .  34 LEU HB3  1 1 
       23 59031 1 1  34 LEU HD11 H 260.279   8.779 -12.758 1.00 . A A .  34 LEU HD11 1 1 
       23 59032 1 1  34 LEU HD12 H 259.179   8.576 -11.395 1.00 . A A .  34 LEU HD12 1 1 
       23 59033 1 1  34 LEU HD13 H 260.095   7.196 -12.002 1.00 . A A .  34 LEU HD13 1 1 
       23 59034 1 1  34 LEU HD21 H 263.263   8.363 -11.561 1.00 . A A .  34 LEU HD21 1 1 
       23 59035 1 1  34 LEU HD22 H 262.807  10.025 -11.184 1.00 . A A .  34 LEU HD22 1 1 
       23 59036 1 1  34 LEU HD23 H 262.209   9.260 -12.655 1.00 . A A .  34 LEU HD23 1 1 
       23 59037 1 1  34 LEU HG   H 261.529   7.675 -10.356 1.00 . A A .  34 LEU HG   1 1 
       23 59038 1 1  34 LEU N    N 261.652   9.631  -7.532 1.00 . A A .  34 LEU N    1 1 
       23 59039 1 1  34 LEU O    O 262.180  12.281  -9.880 1.00 . A A .  34 LEU O    1 1 
       23 59040 1 1  35 ASP C    C 262.298  14.184  -6.383 1.00 . A A .  35 ASP C    1 1 
       23 59041 1 1  35 ASP CA   C 261.499  13.680  -7.586 1.00 . A A .  35 ASP CA   1 1 
       23 59042 1 1  35 ASP CB   C 260.047  14.147  -7.472 1.00 . A A .  35 ASP CB   1 1 
       23 59043 1 1  35 ASP CG   C 259.797  15.442  -8.220 1.00 . A A .  35 ASP CG   1 1 
       23 59044 1 1  35 ASP H    H 261.312  11.668  -6.940 1.00 . A A .  35 ASP H    1 1 
       23 59045 1 1  35 ASP HA   H 261.927  14.101  -8.483 1.00 . A A .  35 ASP HA   1 1 
       23 59046 1 1  35 ASP HB2  H 259.398  13.387  -7.882 1.00 . A A .  35 ASP HB2  1 1 
       23 59047 1 1  35 ASP HB3  H 259.804  14.300  -6.432 1.00 . A A .  35 ASP HB3  1 1 
       23 59048 1 1  35 ASP N    N 261.549  12.229  -7.714 1.00 . A A .  35 ASP N    1 1 
       23 59049 1 1  35 ASP O    O 262.631  15.368  -6.319 1.00 . A A .  35 ASP O    1 1 
       23 59050 1 1  35 ASP OD1  O 260.419  16.465  -7.860 1.00 . A A .  35 ASP OD1  1 1 
       23 59051 1 1  35 ASP OD2  O 258.980  15.435  -9.164 1.00 . A A .  35 ASP OD2  1 1 
       23 59052 1 1  36 ILE C    C 264.656  12.937  -4.118 1.00 . A A .  36 ILE C    1 1 
       23 59053 1 1  36 ILE CA   C 263.358  13.726  -4.251 1.00 . A A .  36 ILE CA   1 1 
       23 59054 1 1  36 ILE CB   C 262.533  13.554  -2.961 1.00 . A A .  36 ILE CB   1 1 
       23 59055 1 1  36 ILE CD1  C 260.297  14.097  -1.880 1.00 . A A .  36 ILE CD1  1 1 
       23 59056 1 1  36 ILE CG1  C 261.205  14.304  -3.071 1.00 . A A .  36 ILE CG1  1 1 
       23 59057 1 1  36 ILE CG2  C 263.321  14.039  -1.751 1.00 . A A .  36 ILE CG2  1 1 
       23 59058 1 1  36 ILE H    H 262.322  12.367  -5.504 1.00 . A A .  36 ILE H    1 1 
       23 59059 1 1  36 ILE HA   H 263.593  14.774  -4.364 1.00 . A A .  36 ILE HA   1 1 
       23 59060 1 1  36 ILE HB   H 262.335  12.505  -2.828 1.00 . A A .  36 ILE HB   1 1 
       23 59061 1 1  36 ILE HD11 H 260.721  13.344  -1.231 1.00 . A A .  36 ILE HD11 1 1 
       23 59062 1 1  36 ILE HD12 H 259.324  13.773  -2.220 1.00 . A A .  36 ILE HD12 1 1 
       23 59063 1 1  36 ILE HD13 H 260.198  15.026  -1.337 1.00 . A A .  36 ILE HD13 1 1 
       23 59064 1 1  36 ILE HG12 H 261.402  15.362  -3.159 1.00 . A A .  36 ILE HG12 1 1 
       23 59065 1 1  36 ILE HG13 H 260.681  13.965  -3.953 1.00 . A A .  36 ILE HG13 1 1 
       23 59066 1 1  36 ILE HG21 H 264.194  13.416  -1.617 1.00 . A A .  36 ILE HG21 1 1 
       23 59067 1 1  36 ILE HG22 H 262.698  13.978  -0.870 1.00 . A A .  36 ILE HG22 1 1 
       23 59068 1 1  36 ILE HG23 H 263.629  15.062  -1.907 1.00 . A A .  36 ILE HG23 1 1 
       23 59069 1 1  36 ILE N    N 262.605  13.307  -5.426 1.00 . A A .  36 ILE N    1 1 
       23 59070 1 1  36 ILE O    O 264.634  11.736  -3.852 1.00 . A A .  36 ILE O    1 1 
       23 59071 1 1  37 PRO C    C 267.356  12.460  -2.749 1.00 . A A .  37 PRO C    1 1 
       23 59072 1 1  37 PRO CA   C 267.104  12.934  -4.170 1.00 . A A .  37 PRO CA   1 1 
       23 59073 1 1  37 PRO CB   C 268.116  14.010  -4.562 1.00 . A A .  37 PRO CB   1 1 
       23 59074 1 1  37 PRO CD   C 265.947  15.033  -4.603 1.00 . A A .  37 PRO CD   1 1 
       23 59075 1 1  37 PRO CG   C 267.407  15.306  -4.362 1.00 . A A .  37 PRO CG   1 1 
       23 59076 1 1  37 PRO HA   H 267.181  12.096  -4.847 1.00 . A A .  37 PRO HA   1 1 
       23 59077 1 1  37 PRO HB2  H 268.986  13.934  -3.927 1.00 . A A .  37 PRO HB2  1 1 
       23 59078 1 1  37 PRO HB3  H 268.404  13.870  -5.591 1.00 . A A .  37 PRO HB3  1 1 
       23 59079 1 1  37 PRO HD2  H 265.338  15.632  -3.943 1.00 . A A .  37 PRO HD2  1 1 
       23 59080 1 1  37 PRO HD3  H 265.693  15.228  -5.634 1.00 . A A .  37 PRO HD3  1 1 
       23 59081 1 1  37 PRO HG2  H 267.559  15.655  -3.352 1.00 . A A .  37 PRO HG2  1 1 
       23 59082 1 1  37 PRO HG3  H 267.772  16.036  -5.070 1.00 . A A .  37 PRO HG3  1 1 
       23 59083 1 1  37 PRO N    N 265.810  13.599  -4.290 1.00 . A A .  37 PRO N    1 1 
       23 59084 1 1  37 PRO O    O 267.159  13.205  -1.789 1.00 . A A .  37 PRO O    1 1 
       23 59085 1 1  38 ASP C    C 266.803  10.196  -0.604 1.00 . A A .  38 ASP C    1 1 
       23 59086 1 1  38 ASP CA   C 268.077  10.618  -1.321 1.00 . A A .  38 ASP CA   1 1 
       23 59087 1 1  38 ASP CB   C 268.852  11.599  -0.453 1.00 . A A .  38 ASP CB   1 1 
       23 59088 1 1  38 ASP CG   C 269.805  10.907   0.503 1.00 . A A .  38 ASP CG   1 1 
       23 59089 1 1  38 ASP H    H 267.926  10.678  -3.435 1.00 . A A .  38 ASP H    1 1 
       23 59090 1 1  38 ASP HA   H 268.676   9.744  -1.489 1.00 . A A .  38 ASP HA   1 1 
       23 59091 1 1  38 ASP HB2  H 269.411  12.252  -1.094 1.00 . A A .  38 ASP HB2  1 1 
       23 59092 1 1  38 ASP HB3  H 268.152  12.184   0.127 1.00 . A A .  38 ASP HB3  1 1 
       23 59093 1 1  38 ASP N    N 267.791  11.213  -2.625 1.00 . A A .  38 ASP N    1 1 
       23 59094 1 1  38 ASP O    O 266.843   9.731   0.535 1.00 . A A .  38 ASP O    1 1 
       23 59095 1 1  38 ASP OD1  O 269.378  10.567   1.626 1.00 . A A .  38 ASP OD1  1 1 
       23 59096 1 1  38 ASP OD2  O 270.979  10.706   0.128 1.00 . A A .  38 ASP OD2  1 1 
       23 59097 1 1  39 ALA C    C 264.065   8.540  -1.073 1.00 . A A .  39 ALA C    1 1 
       23 59098 1 1  39 ALA CA   C 264.395   9.977  -0.716 1.00 . A A .  39 ALA CA   1 1 
       23 59099 1 1  39 ALA CB   C 263.299  10.909  -1.204 1.00 . A A .  39 ALA CB   1 1 
       23 59100 1 1  39 ALA H    H 265.725  10.720  -2.178 1.00 . A A .  39 ALA H    1 1 
       23 59101 1 1  39 ALA HA   H 264.463  10.067   0.359 1.00 . A A .  39 ALA HA   1 1 
       23 59102 1 1  39 ALA HB1  H 263.408  11.870  -0.727 1.00 . A A .  39 ALA HB1  1 1 
       23 59103 1 1  39 ALA HB2  H 262.335  10.492  -0.952 1.00 . A A .  39 ALA HB2  1 1 
       23 59104 1 1  39 ALA HB3  H 263.371  11.024  -2.275 1.00 . A A .  39 ALA HB3  1 1 
       23 59105 1 1  39 ALA N    N 265.682  10.353  -1.280 1.00 . A A .  39 ALA N    1 1 
       23 59106 1 1  39 ALA O    O 263.574   8.253  -2.163 1.00 . A A .  39 ALA O    1 1 
       23 59107 1 1  40 TRP C    C 262.821   5.787   0.374 1.00 . A A .  40 TRP C    1 1 
       23 59108 1 1  40 TRP CA   C 264.082   6.224  -0.356 1.00 . A A .  40 TRP CA   1 1 
       23 59109 1 1  40 TRP CB   C 265.268   5.379   0.107 1.00 . A A .  40 TRP CB   1 1 
       23 59110 1 1  40 TRP CD1  C 267.312   6.918  -0.029 1.00 . A A .  40 TRP CD1  1 1 
       23 59111 1 1  40 TRP CD2  C 267.315   5.254  -1.526 1.00 . A A .  40 TRP CD2  1 1 
       23 59112 1 1  40 TRP CE2  C 268.480   6.024  -1.709 1.00 . A A .  40 TRP CE2  1 1 
       23 59113 1 1  40 TRP CE3  C 267.102   4.149  -2.354 1.00 . A A .  40 TRP CE3  1 1 
       23 59114 1 1  40 TRP CG   C 266.580   5.845  -0.447 1.00 . A A .  40 TRP CG   1 1 
       23 59115 1 1  40 TRP CH2  C 269.189   4.637  -3.482 1.00 . A A .  40 TRP CH2  1 1 
       23 59116 1 1  40 TRP CZ2  C 269.426   5.723  -2.688 1.00 . A A .  40 TRP CZ2  1 1 
       23 59117 1 1  40 TRP CZ3  C 268.041   3.853  -3.324 1.00 . A A .  40 TRP CZ3  1 1 
       23 59118 1 1  40 TRP H    H 264.739   7.942   0.697 1.00 . A A .  40 TRP H    1 1 
       23 59119 1 1  40 TRP HA   H 263.937   6.070  -1.414 1.00 . A A .  40 TRP HA   1 1 
       23 59120 1 1  40 TRP HB2  H 265.323   5.414   1.181 1.00 . A A .  40 TRP HB2  1 1 
       23 59121 1 1  40 TRP HB3  H 265.117   4.357  -0.204 1.00 . A A .  40 TRP HB3  1 1 
       23 59122 1 1  40 TRP HD1  H 267.021   7.575   0.778 1.00 . A A .  40 TRP HD1  1 1 
       23 59123 1 1  40 TRP HE1  H 269.139   7.727  -0.677 1.00 . A A .  40 TRP HE1  1 1 
       23 59124 1 1  40 TRP HE3  H 266.222   3.532  -2.246 1.00 . A A .  40 TRP HE3  1 1 
       23 59125 1 1  40 TRP HH2  H 269.896   4.367  -4.254 1.00 . A A .  40 TRP HH2  1 1 
       23 59126 1 1  40 TRP HZ2  H 270.317   6.317  -2.826 1.00 . A A .  40 TRP HZ2  1 1 
       23 59127 1 1  40 TRP HZ3  H 267.894   3.004  -3.971 1.00 . A A .  40 TRP HZ3  1 1 
       23 59128 1 1  40 TRP N    N 264.344   7.642  -0.146 1.00 . A A .  40 TRP N    1 1 
       23 59129 1 1  40 TRP NE1  N 268.454   7.035  -0.784 1.00 . A A .  40 TRP NE1  1 1 
       23 59130 1 1  40 TRP O    O 262.399   6.412   1.347 1.00 . A A .  40 TRP O    1 1 
       23 59131 1 1  41 GLN C    C 260.706   2.782  -0.085 1.00 . A A .  41 GLN C    1 1 
       23 59132 1 1  41 GLN CA   C 261.013   4.164   0.482 1.00 . A A .  41 GLN CA   1 1 
       23 59133 1 1  41 GLN CB   C 259.833   5.114   0.239 1.00 . A A .  41 GLN CB   1 1 
       23 59134 1 1  41 GLN CD   C 260.379   5.100  -2.234 1.00 . A A .  41 GLN CD   1 1 
       23 59135 1 1  41 GLN CG   C 259.287   5.077  -1.182 1.00 . A A .  41 GLN CG   1 1 
       23 59136 1 1  41 GLN H    H 262.625   4.259  -0.885 1.00 . A A .  41 GLN H    1 1 
       23 59137 1 1  41 GLN HA   H 261.176   4.074   1.546 1.00 . A A .  41 GLN HA   1 1 
       23 59138 1 1  41 GLN HB2  H 259.032   4.851   0.915 1.00 . A A .  41 GLN HB2  1 1 
       23 59139 1 1  41 GLN HB3  H 260.152   6.124   0.452 1.00 . A A .  41 GLN HB3  1 1 
       23 59140 1 1  41 GLN HE21 H 259.796   3.324  -2.911 1.00 . A A .  41 GLN HE21 1 1 
       23 59141 1 1  41 GLN HE22 H 261.142   4.034  -3.729 1.00 . A A .  41 GLN HE22 1 1 
       23 59142 1 1  41 GLN HG2  H 258.708   4.174  -1.307 1.00 . A A .  41 GLN HG2  1 1 
       23 59143 1 1  41 GLN HG3  H 258.648   5.936  -1.329 1.00 . A A .  41 GLN HG3  1 1 
       23 59144 1 1  41 GLN N    N 262.229   4.705  -0.110 1.00 . A A .  41 GLN N    1 1 
       23 59145 1 1  41 GLN NE2  N 260.446   4.046  -3.040 1.00 . A A .  41 GLN NE2  1 1 
       23 59146 1 1  41 GLN O    O 261.471   2.245  -0.886 1.00 . A A .  41 GLN O    1 1 
       23 59147 1 1  41 GLN OE1  O 261.153   6.054  -2.323 1.00 . A A .  41 GLN OE1  1 1 
       23 59148 1 1  42 MET C    C 257.996   1.014  -1.109 1.00 . A A .  42 MET C    1 1 
       23 59149 1 1  42 MET CA   C 259.171   0.897  -0.140 1.00 . A A .  42 MET CA   1 1 
       23 59150 1 1  42 MET CB   C 258.792   0.008   1.044 1.00 . A A .  42 MET CB   1 1 
       23 59151 1 1  42 MET CE   C 258.781  -0.493   4.402 1.00 . A A .  42 MET CE   1 1 
       23 59152 1 1  42 MET CG   C 259.979  -0.398   1.903 1.00 . A A .  42 MET CG   1 1 
       23 59153 1 1  42 MET H    H 259.010   2.693   0.968 1.00 . A A .  42 MET H    1 1 
       23 59154 1 1  42 MET HA   H 260.008   0.454  -0.659 1.00 . A A .  42 MET HA   1 1 
       23 59155 1 1  42 MET HB2  H 258.089   0.541   1.668 1.00 . A A .  42 MET HB2  1 1 
       23 59156 1 1  42 MET HB3  H 258.320  -0.889   0.671 1.00 . A A .  42 MET HB3  1 1 
       23 59157 1 1  42 MET HE1  H 259.476  -0.319   5.210 1.00 . A A .  42 MET HE1  1 1 
       23 59158 1 1  42 MET HE2  H 257.885  -0.954   4.789 1.00 . A A .  42 MET HE2  1 1 
       23 59159 1 1  42 MET HE3  H 258.529   0.447   3.935 1.00 . A A .  42 MET HE3  1 1 
       23 59160 1 1  42 MET HG2  H 260.728  -0.846   1.268 1.00 . A A .  42 MET HG2  1 1 
       23 59161 1 1  42 MET HG3  H 260.387   0.487   2.369 1.00 . A A .  42 MET HG3  1 1 
       23 59162 1 1  42 MET N    N 259.580   2.214   0.330 1.00 . A A .  42 MET N    1 1 
       23 59163 1 1  42 MET O    O 257.258   1.997  -1.086 1.00 . A A .  42 MET O    1 1 
       23 59164 1 1  42 MET SD   S 259.535  -1.578   3.192 1.00 . A A .  42 MET SD   1 1 
       23 59165 1 1  43 PRO C    C 255.345  -0.104  -2.319 1.00 . A A .  43 PRO C    1 1 
       23 59166 1 1  43 PRO CA   C 256.722   0.008  -2.967 1.00 . A A .  43 PRO CA   1 1 
       23 59167 1 1  43 PRO CB   C 257.011  -1.227  -3.824 1.00 . A A .  43 PRO CB   1 1 
       23 59168 1 1  43 PRO CD   C 258.647  -1.201  -2.084 1.00 . A A .  43 PRO CD   1 1 
       23 59169 1 1  43 PRO CG   C 257.830  -2.115  -2.953 1.00 . A A .  43 PRO CG   1 1 
       23 59170 1 1  43 PRO HA   H 256.753   0.892  -3.586 1.00 . A A .  43 PRO HA   1 1 
       23 59171 1 1  43 PRO HB2  H 256.081  -1.698  -4.107 1.00 . A A .  43 PRO HB2  1 1 
       23 59172 1 1  43 PRO HB3  H 257.555  -0.934  -4.709 1.00 . A A .  43 PRO HB3  1 1 
       23 59173 1 1  43 PRO HD2  H 258.803  -1.645  -1.111 1.00 . A A .  43 PRO HD2  1 1 
       23 59174 1 1  43 PRO HD3  H 259.593  -0.977  -2.554 1.00 . A A .  43 PRO HD3  1 1 
       23 59175 1 1  43 PRO HG2  H 257.184  -2.731  -2.346 1.00 . A A .  43 PRO HG2  1 1 
       23 59176 1 1  43 PRO HG3  H 258.477  -2.730  -3.560 1.00 . A A .  43 PRO HG3  1 1 
       23 59177 1 1  43 PRO N    N 257.810   0.008  -1.982 1.00 . A A .  43 PRO N    1 1 
       23 59178 1 1  43 PRO O    O 255.118  -0.950  -1.456 1.00 . A A .  43 PRO O    1 1 
       23 59179 1 1  44 GLN C    C 252.087   1.277  -3.270 1.00 . A A .  44 GLN C    1 1 
       23 59180 1 1  44 GLN CA   C 253.068   0.766  -2.222 1.00 . A A .  44 GLN CA   1 1 
       23 59181 1 1  44 GLN CB   C 252.985   1.633  -0.962 1.00 . A A .  44 GLN CB   1 1 
       23 59182 1 1  44 GLN CD   C 253.121   3.959  -1.939 1.00 . A A .  44 GLN CD   1 1 
       23 59183 1 1  44 GLN CG   C 253.785   2.922  -1.055 1.00 . A A .  44 GLN CG   1 1 
       23 59184 1 1  44 GLN H    H 254.674   1.409  -3.441 1.00 . A A .  44 GLN H    1 1 
       23 59185 1 1  44 GLN HA   H 252.804  -0.250  -1.966 1.00 . A A .  44 GLN HA   1 1 
       23 59186 1 1  44 GLN HB2  H 251.951   1.889  -0.784 1.00 . A A .  44 GLN HB2  1 1 
       23 59187 1 1  44 GLN HB3  H 253.354   1.063  -0.123 1.00 . A A .  44 GLN HB3  1 1 
       23 59188 1 1  44 GLN HE21 H 252.011   4.585  -0.412 1.00 . A A .  44 GLN HE21 1 1 
       23 59189 1 1  44 GLN HE22 H 251.758   5.407  -1.911 1.00 . A A .  44 GLN HE22 1 1 
       23 59190 1 1  44 GLN HG2  H 253.895   3.334  -0.063 1.00 . A A .  44 GLN HG2  1 1 
       23 59191 1 1  44 GLN HG3  H 254.762   2.697  -1.460 1.00 . A A .  44 GLN HG3  1 1 
       23 59192 1 1  44 GLN N    N 254.429   0.760  -2.749 1.00 . A A .  44 GLN N    1 1 
       23 59193 1 1  44 GLN NE2  N 252.204   4.728  -1.362 1.00 . A A .  44 GLN NE2  1 1 
       23 59194 1 1  44 GLN O    O 252.472   1.987  -4.198 1.00 . A A .  44 GLN O    1 1 
       23 59195 1 1  44 GLN OE1  O 253.428   4.069  -3.125 1.00 . A A .  44 GLN OE1  1 1 
       23 59196 1 1  45 GLY C    C 248.414   1.340  -3.469 1.00 . A A .  45 GLY C    1 1 
       23 59197 1 1  45 GLY CA   C 249.808   1.346  -4.064 1.00 . A A .  45 GLY CA   1 1 
       23 59198 1 1  45 GLY H    H 250.567   0.346  -2.359 1.00 . A A .  45 GLY H    1 1 
       23 59199 1 1  45 GLY HA2  H 250.042   2.348  -4.392 1.00 . A A .  45 GLY HA2  1 1 
       23 59200 1 1  45 GLY HA3  H 249.823   0.686  -4.919 1.00 . A A .  45 GLY HA3  1 1 
       23 59201 1 1  45 GLY N    N 250.818   0.913  -3.118 1.00 . A A .  45 GLY N    1 1 
       23 59202 1 1  45 GLY O    O 248.209   0.850  -2.359 1.00 . A A .  45 GLY O    1 1 
       23 59203 1 1  46 GLY C    C 245.309   0.681  -4.071 1.00 . A A .  46 GLY C    1 1 
       23 59204 1 1  46 GLY CA   C 246.088   1.935  -3.728 1.00 . A A .  46 GLY CA   1 1 
       23 59205 1 1  46 GLY H    H 247.680   2.265  -5.084 1.00 . A A .  46 GLY H    1 1 
       23 59206 1 1  46 GLY HA2  H 246.099   2.057  -2.656 1.00 . A A .  46 GLY HA2  1 1 
       23 59207 1 1  46 GLY HA3  H 245.592   2.786  -4.168 1.00 . A A .  46 GLY HA3  1 1 
       23 59208 1 1  46 GLY N    N 247.456   1.889  -4.207 1.00 . A A .  46 GLY N    1 1 
       23 59209 1 1  46 GLY O    O 245.385   0.184  -5.195 1.00 . A A .  46 GLY O    1 1 
       23 59210 1 1  47 ILE C    C 242.609  -0.749  -4.282 1.00 . A A .  47 ILE C    1 1 
       23 59211 1 1  47 ILE CA   C 243.754  -1.027  -3.311 1.00 . A A .  47 ILE CA   1 1 
       23 59212 1 1  47 ILE CB   C 243.181  -1.557  -1.976 1.00 . A A .  47 ILE CB   1 1 
       23 59213 1 1  47 ILE CD1  C 243.831  -2.967   0.034 1.00 . A A .  47 ILE CD1  1 1 
       23 59214 1 1  47 ILE CG1  C 244.310  -2.048  -1.068 1.00 . A A .  47 ILE CG1  1 1 
       23 59215 1 1  47 ILE CG2  C 242.168  -2.675  -2.220 1.00 . A A .  47 ILE CG2  1 1 
       23 59216 1 1  47 ILE H    H 244.531   0.617  -2.231 1.00 . A A .  47 ILE H    1 1 
       23 59217 1 1  47 ILE HA   H 244.394  -1.787  -3.734 1.00 . A A .  47 ILE HA   1 1 
       23 59218 1 1  47 ILE HB   H 242.673  -0.742  -1.486 1.00 . A A .  47 ILE HB   1 1 
       23 59219 1 1  47 ILE HD11 H 242.866  -2.631   0.384 1.00 . A A .  47 ILE HD11 1 1 
       23 59220 1 1  47 ILE HD12 H 244.534  -2.956   0.851 1.00 . A A .  47 ILE HD12 1 1 
       23 59221 1 1  47 ILE HD13 H 243.740  -3.970  -0.355 1.00 . A A .  47 ILE HD13 1 1 
       23 59222 1 1  47 ILE HG12 H 245.032  -2.590  -1.662 1.00 . A A .  47 ILE HG12 1 1 
       23 59223 1 1  47 ILE HG13 H 244.792  -1.198  -0.609 1.00 . A A .  47 ILE HG13 1 1 
       23 59224 1 1  47 ILE HG21 H 242.637  -3.469  -2.786 1.00 . A A .  47 ILE HG21 1 1 
       23 59225 1 1  47 ILE HG22 H 241.328  -2.287  -2.773 1.00 . A A .  47 ILE HG22 1 1 
       23 59226 1 1  47 ILE HG23 H 241.824  -3.065  -1.274 1.00 . A A .  47 ILE HG23 1 1 
       23 59227 1 1  47 ILE N    N 244.554   0.173  -3.104 1.00 . A A .  47 ILE N    1 1 
       23 59228 1 1  47 ILE O    O 242.235   0.403  -4.504 1.00 . A A .  47 ILE O    1 1 
       23 59229 1 1  48 ASP C    C 239.616  -1.574  -5.057 1.00 . A A .  48 ASP C    1 1 
       23 59230 1 1  48 ASP CA   C 240.949  -1.683  -5.795 1.00 . A A .  48 ASP CA   1 1 
       23 59231 1 1  48 ASP CB   C 240.923  -2.881  -6.747 1.00 . A A .  48 ASP CB   1 1 
       23 59232 1 1  48 ASP CG   C 241.750  -2.645  -7.995 1.00 . A A .  48 ASP CG   1 1 
       23 59233 1 1  48 ASP H    H 242.396  -2.704  -4.628 1.00 . A A .  48 ASP H    1 1 
       23 59234 1 1  48 ASP HA   H 241.103  -0.782  -6.369 1.00 . A A .  48 ASP HA   1 1 
       23 59235 1 1  48 ASP HB2  H 241.317  -3.747  -6.236 1.00 . A A .  48 ASP HB2  1 1 
       23 59236 1 1  48 ASP HB3  H 239.904  -3.077  -7.043 1.00 . A A .  48 ASP HB3  1 1 
       23 59237 1 1  48 ASP N    N 242.055  -1.811  -4.852 1.00 . A A .  48 ASP N    1 1 
       23 59238 1 1  48 ASP O    O 239.580  -1.511  -3.829 1.00 . A A .  48 ASP O    1 1 
       23 59239 1 1  48 ASP OD1  O 242.984  -2.825  -7.933 1.00 . A A .  48 ASP OD1  1 1 
       23 59240 1 1  48 ASP OD2  O 241.162  -2.279  -9.036 1.00 . A A .  48 ASP OD2  1 1 
       23 59241 1 1  49 GLU C    C 236.765  -2.815  -4.672 1.00 . A A .  49 GLU C    1 1 
       23 59242 1 1  49 GLU CA   C 237.192  -1.466  -5.226 1.00 . A A .  49 GLU CA   1 1 
       23 59243 1 1  49 GLU CB   C 236.177  -0.982  -6.260 1.00 . A A .  49 GLU CB   1 1 
       23 59244 1 1  49 GLU CD   C 237.265  -0.286  -8.430 1.00 . A A .  49 GLU CD   1 1 
       23 59245 1 1  49 GLU CG   C 236.676   0.174  -7.111 1.00 . A A .  49 GLU CG   1 1 
       23 59246 1 1  49 GLU H    H 238.610  -1.617  -6.782 1.00 . A A .  49 GLU H    1 1 
       23 59247 1 1  49 GLU HA   H 237.236  -0.754  -4.415 1.00 . A A .  49 GLU HA   1 1 
       23 59248 1 1  49 GLU HB2  H 235.930  -1.804  -6.915 1.00 . A A .  49 GLU HB2  1 1 
       23 59249 1 1  49 GLU HB3  H 235.285  -0.663  -5.744 1.00 . A A .  49 GLU HB3  1 1 
       23 59250 1 1  49 GLU HG2  H 235.849   0.837  -7.316 1.00 . A A .  49 GLU HG2  1 1 
       23 59251 1 1  49 GLU HG3  H 237.437   0.708  -6.561 1.00 . A A .  49 GLU HG3  1 1 
       23 59252 1 1  49 GLU N    N 238.522  -1.559  -5.812 1.00 . A A .  49 GLU N    1 1 
       23 59253 1 1  49 GLU O    O 236.329  -3.696  -5.412 1.00 . A A .  49 GLU O    1 1 
       23 59254 1 1  49 GLU OE1  O 236.511  -0.845  -9.255 1.00 . A A .  49 GLU OE1  1 1 
       23 59255 1 1  49 GLU OE2  O 238.481  -0.088  -8.640 1.00 . A A .  49 GLU OE2  1 1 
       23 59256 1 1  50 GLY C    C 237.531  -5.320  -3.061 1.00 . A A .  50 GLY C    1 1 
       23 59257 1 1  50 GLY CA   C 236.551  -4.219  -2.723 1.00 . A A .  50 GLY CA   1 1 
       23 59258 1 1  50 GLY H    H 237.273  -2.231  -2.840 1.00 . A A .  50 GLY H    1 1 
       23 59259 1 1  50 GLY HA2  H 236.538  -4.074  -1.653 1.00 . A A .  50 GLY HA2  1 1 
       23 59260 1 1  50 GLY HA3  H 235.569  -4.515  -3.051 1.00 . A A .  50 GLY HA3  1 1 
       23 59261 1 1  50 GLY N    N 236.908  -2.970  -3.368 1.00 . A A .  50 GLY N    1 1 
       23 59262 1 1  50 GLY O    O 237.143  -6.408  -3.486 1.00 . A A .  50 GLY O    1 1 
       23 59263 1 1  51 GLU C    C 240.594  -6.391  -1.907 1.00 . A A .  51 GLU C    1 1 
       23 59264 1 1  51 GLU CA   C 239.872  -5.965  -3.178 1.00 . A A .  51 GLU CA   1 1 
       23 59265 1 1  51 GLU CB   C 240.870  -5.335  -4.151 1.00 . A A .  51 GLU CB   1 1 
       23 59266 1 1  51 GLU CD   C 241.672  -7.506  -5.159 1.00 . A A .  51 GLU CD   1 1 
       23 59267 1 1  51 GLU CG   C 242.065  -6.220  -4.460 1.00 . A A .  51 GLU CG   1 1 
       23 59268 1 1  51 GLU H    H 239.047  -4.137  -2.554 1.00 . A A .  51 GLU H    1 1 
       23 59269 1 1  51 GLU HA   H 239.431  -6.835  -3.640 1.00 . A A .  51 GLU HA   1 1 
       23 59270 1 1  51 GLU HB2  H 240.364  -5.114  -5.077 1.00 . A A .  51 GLU HB2  1 1 
       23 59271 1 1  51 GLU HB3  H 241.235  -4.414  -3.725 1.00 . A A .  51 GLU HB3  1 1 
       23 59272 1 1  51 GLU HG2  H 242.745  -5.675  -5.096 1.00 . A A .  51 GLU HG2  1 1 
       23 59273 1 1  51 GLU HG3  H 242.562  -6.467  -3.533 1.00 . A A .  51 GLU HG3  1 1 
       23 59274 1 1  51 GLU N    N 238.810  -5.022  -2.884 1.00 . A A .  51 GLU N    1 1 
       23 59275 1 1  51 GLU O    O 240.614  -5.666  -0.912 1.00 . A A .  51 GLU O    1 1 
       23 59276 1 1  51 GLU OE1  O 241.362  -8.493  -4.458 1.00 . A A .  51 GLU OE1  1 1 
       23 59277 1 1  51 GLU OE2  O 241.676  -7.529  -6.408 1.00 . A A .  51 GLU OE2  1 1 
       23 59278 1 1  52 ASP C    C 243.308  -7.437  -0.727 1.00 . A A .  52 ASP C    1 1 
       23 59279 1 1  52 ASP CA   C 241.937  -8.105  -0.828 1.00 . A A .  52 ASP CA   1 1 
       23 59280 1 1  52 ASP CB   C 242.103  -9.619  -0.970 1.00 . A A .  52 ASP CB   1 1 
       23 59281 1 1  52 ASP CG   C 240.784 -10.358  -0.858 1.00 . A A .  52 ASP CG   1 1 
       23 59282 1 1  52 ASP H    H 241.143  -8.083  -2.787 1.00 . A A .  52 ASP H    1 1 
       23 59283 1 1  52 ASP HA   H 241.374  -7.894   0.068 1.00 . A A .  52 ASP HA   1 1 
       23 59284 1 1  52 ASP HB2  H 242.536  -9.839  -1.935 1.00 . A A .  52 ASP HB2  1 1 
       23 59285 1 1  52 ASP HB3  H 242.763  -9.978  -0.194 1.00 . A A .  52 ASP HB3  1 1 
       23 59286 1 1  52 ASP N    N 241.195  -7.567  -1.960 1.00 . A A .  52 ASP N    1 1 
       23 59287 1 1  52 ASP O    O 244.033  -7.344  -1.718 1.00 . A A .  52 ASP O    1 1 
       23 59288 1 1  52 ASP OD1  O 240.071 -10.150   0.146 1.00 . A A .  52 ASP OD1  1 1 
       23 59289 1 1  52 ASP OD2  O 240.465 -11.146  -1.773 1.00 . A A .  52 ASP OD2  1 1 
       23 59290 1 1  53 PRO C    C 246.160  -7.126   0.235 1.00 . A A .  53 PRO C    1 1 
       23 59291 1 1  53 PRO CA   C 244.970  -6.278   0.676 1.00 . A A .  53 PRO CA   1 1 
       23 59292 1 1  53 PRO CB   C 245.015  -6.042   2.188 1.00 . A A .  53 PRO CB   1 1 
       23 59293 1 1  53 PRO CD   C 242.882  -7.000   1.707 1.00 . A A .  53 PRO CD   1 1 
       23 59294 1 1  53 PRO CG   C 243.589  -6.036   2.617 1.00 . A A .  53 PRO CG   1 1 
       23 59295 1 1  53 PRO HA   H 245.002  -5.330   0.161 1.00 . A A .  53 PRO HA   1 1 
       23 59296 1 1  53 PRO HB2  H 245.569  -6.839   2.662 1.00 . A A .  53 PRO HB2  1 1 
       23 59297 1 1  53 PRO HB3  H 245.492  -5.094   2.392 1.00 . A A .  53 PRO HB3  1 1 
       23 59298 1 1  53 PRO HD2  H 242.888  -7.994   2.130 1.00 . A A .  53 PRO HD2  1 1 
       23 59299 1 1  53 PRO HD3  H 241.870  -6.672   1.525 1.00 . A A .  53 PRO HD3  1 1 
       23 59300 1 1  53 PRO HG2  H 243.514  -6.365   3.643 1.00 . A A .  53 PRO HG2  1 1 
       23 59301 1 1  53 PRO HG3  H 243.176  -5.045   2.507 1.00 . A A .  53 PRO HG3  1 1 
       23 59302 1 1  53 PRO N    N 243.682  -6.949   0.469 1.00 . A A .  53 PRO N    1 1 
       23 59303 1 1  53 PRO O    O 247.240  -6.601  -0.029 1.00 . A A .  53 PRO O    1 1 
       23 59304 1 1  54 ARG C    C 247.117  -9.444  -1.766 1.00 . A A .  54 ARG C    1 1 
       23 59305 1 1  54 ARG CA   C 247.027  -9.346  -0.245 1.00 . A A .  54 ARG CA   1 1 
       23 59306 1 1  54 ARG CB   C 246.797 -10.735   0.355 1.00 . A A .  54 ARG CB   1 1 
       23 59307 1 1  54 ARG CD   C 248.900 -11.835   1.182 1.00 . A A .  54 ARG CD   1 1 
       23 59308 1 1  54 ARG CG   C 247.903 -11.728   0.039 1.00 . A A .  54 ARG CG   1 1 
       23 59309 1 1  54 ARG CZ   C 249.148 -14.255   1.580 1.00 . A A .  54 ARG CZ   1 1 
       23 59310 1 1  54 ARG H    H 245.080  -8.804   0.385 1.00 . A A .  54 ARG H    1 1 
       23 59311 1 1  54 ARG HA   H 247.959  -8.951   0.131 1.00 . A A .  54 ARG HA   1 1 
       23 59312 1 1  54 ARG HB2  H 246.722 -10.642   1.429 1.00 . A A .  54 ARG HB2  1 1 
       23 59313 1 1  54 ARG HB3  H 245.867 -11.130  -0.028 1.00 . A A .  54 ARG HB3  1 1 
       23 59314 1 1  54 ARG HD2  H 249.600 -11.016   1.110 1.00 . A A .  54 ARG HD2  1 1 
       23 59315 1 1  54 ARG HD3  H 248.364 -11.768   2.118 1.00 . A A .  54 ARG HD3  1 1 
       23 59316 1 1  54 ARG HE   H 250.549 -13.075   0.786 1.00 . A A .  54 ARG HE   1 1 
       23 59317 1 1  54 ARG HG2  H 247.464 -12.699  -0.133 1.00 . A A .  54 ARG HG2  1 1 
       23 59318 1 1  54 ARG HG3  H 248.424 -11.403  -0.849 1.00 . A A .  54 ARG HG3  1 1 
       23 59319 1 1  54 ARG HH11 H 247.356 -13.494   2.131 1.00 . A A .  54 ARG HH11 1 1 
       23 59320 1 1  54 ARG HH12 H 247.557 -15.193   2.399 1.00 . A A .  54 ARG HH12 1 1 
       23 59321 1 1  54 ARG HH21 H 250.814 -15.310   1.137 1.00 . A A .  54 ARG HH21 1 1 
       23 59322 1 1  54 ARG HH22 H 249.519 -16.224   1.836 1.00 . A A .  54 ARG HH22 1 1 
       23 59323 1 1  54 ARG N    N 245.961  -8.437   0.161 1.00 . A A .  54 ARG N    1 1 
       23 59324 1 1  54 ARG NE   N 249.639 -13.095   1.148 1.00 . A A .  54 ARG NE   1 1 
       23 59325 1 1  54 ARG NH1  N 247.919 -14.319   2.077 1.00 . A A .  54 ARG NH1  1 1 
       23 59326 1 1  54 ARG NH2  N 249.887 -15.353   1.512 1.00 . A A .  54 ARG NH2  1 1 
       23 59327 1 1  54 ARG O    O 248.175  -9.749  -2.313 1.00 . A A .  54 ARG O    1 1 
       23 59328 1 1  55 ASN C    C 246.366  -7.899  -4.499 1.00 . A A .  55 ASN C    1 1 
       23 59329 1 1  55 ASN CA   C 245.968  -9.240  -3.899 1.00 . A A .  55 ASN CA   1 1 
       23 59330 1 1  55 ASN CB   C 244.573  -9.638  -4.382 1.00 . A A .  55 ASN CB   1 1 
       23 59331 1 1  55 ASN CG   C 244.474 -11.116  -4.707 1.00 . A A .  55 ASN CG   1 1 
       23 59332 1 1  55 ASN H    H 245.192  -8.938  -1.953 1.00 . A A .  55 ASN H    1 1 
       23 59333 1 1  55 ASN HA   H 246.681  -9.987  -4.219 1.00 . A A .  55 ASN HA   1 1 
       23 59334 1 1  55 ASN HB2  H 243.852  -9.411  -3.611 1.00 . A A .  55 ASN HB2  1 1 
       23 59335 1 1  55 ASN HB3  H 244.331  -9.075  -5.272 1.00 . A A .  55 ASN HB3  1 1 
       23 59336 1 1  55 ASN HD21 H 243.124 -10.741  -6.117 1.00 . A A .  55 ASN HD21 1 1 
       23 59337 1 1  55 ASN HD22 H 243.545 -12.402  -5.906 1.00 . A A .  55 ASN HD22 1 1 
       23 59338 1 1  55 ASN N    N 246.005  -9.181  -2.442 1.00 . A A .  55 ASN N    1 1 
       23 59339 1 1  55 ASN ND2  N 243.629 -11.453  -5.675 1.00 . A A .  55 ASN ND2  1 1 
       23 59340 1 1  55 ASN O    O 247.135  -7.839  -5.458 1.00 . A A .  55 ASN O    1 1 
       23 59341 1 1  55 ASN OD1  O 245.149 -11.944  -4.097 1.00 . A A .  55 ASN OD1  1 1 
       23 59342 1 1  56 ALA C    C 247.646  -5.192  -4.228 1.00 . A A .  56 ALA C    1 1 
       23 59343 1 1  56 ALA CA   C 246.161  -5.484  -4.400 1.00 . A A .  56 ALA CA   1 1 
       23 59344 1 1  56 ALA CB   C 245.320  -4.447  -3.672 1.00 . A A .  56 ALA CB   1 1 
       23 59345 1 1  56 ALA H    H 245.246  -6.927  -3.155 1.00 . A A .  56 ALA H    1 1 
       23 59346 1 1  56 ALA HA   H 245.918  -5.439  -5.450 1.00 . A A .  56 ALA HA   1 1 
       23 59347 1 1  56 ALA HB1  H 244.305  -4.483  -4.040 1.00 . A A .  56 ALA HB1  1 1 
       23 59348 1 1  56 ALA HB2  H 245.731  -3.463  -3.846 1.00 . A A .  56 ALA HB2  1 1 
       23 59349 1 1  56 ALA HB3  H 245.326  -4.658  -2.612 1.00 . A A .  56 ALA HB3  1 1 
       23 59350 1 1  56 ALA N    N 245.846  -6.820  -3.923 1.00 . A A .  56 ALA N    1 1 
       23 59351 1 1  56 ALA O    O 248.236  -4.442  -5.004 1.00 . A A .  56 ALA O    1 1 
       23 59352 1 1  57 ALA C    C 250.495  -6.404  -3.952 1.00 . A A .  57 ALA C    1 1 
       23 59353 1 1  57 ALA CA   C 249.667  -5.628  -2.940 1.00 . A A .  57 ALA CA   1 1 
       23 59354 1 1  57 ALA CB   C 249.998  -6.079  -1.524 1.00 . A A .  57 ALA CB   1 1 
       23 59355 1 1  57 ALA H    H 247.724  -6.400  -2.637 1.00 . A A .  57 ALA H    1 1 
       23 59356 1 1  57 ALA HA   H 249.899  -4.575  -3.027 1.00 . A A .  57 ALA HA   1 1 
       23 59357 1 1  57 ALA HB1  H 250.888  -6.693  -1.540 1.00 . A A .  57 ALA HB1  1 1 
       23 59358 1 1  57 ALA HB2  H 249.174  -6.653  -1.126 1.00 . A A .  57 ALA HB2  1 1 
       23 59359 1 1  57 ALA HB3  H 250.170  -5.215  -0.901 1.00 . A A .  57 ALA HB3  1 1 
       23 59360 1 1  57 ALA N    N 248.247  -5.805  -3.211 1.00 . A A .  57 ALA N    1 1 
       23 59361 1 1  57 ALA O    O 251.391  -5.855  -4.593 1.00 . A A .  57 ALA O    1 1 
       23 59362 1 1  58 ILE C    C 250.786  -7.959  -6.452 1.00 . A A .  58 ILE C    1 1 
       23 59363 1 1  58 ILE CA   C 250.879  -8.541  -5.047 1.00 . A A .  58 ILE CA   1 1 
       23 59364 1 1  58 ILE CB   C 250.311  -9.977  -5.036 1.00 . A A .  58 ILE CB   1 1 
       23 59365 1 1  58 ILE CD1  C 249.599 -11.791  -3.397 1.00 . A A .  58 ILE CD1  1 1 
       23 59366 1 1  58 ILE CG1  C 250.516 -10.618  -3.661 1.00 . A A .  58 ILE CG1  1 1 
       23 59367 1 1  58 ILE CG2  C 250.964 -10.824  -6.121 1.00 . A A .  58 ILE CG2  1 1 
       23 59368 1 1  58 ILE H    H 249.445  -8.063  -3.568 1.00 . A A .  58 ILE H    1 1 
       23 59369 1 1  58 ILE HA   H 251.915  -8.577  -4.755 1.00 . A A .  58 ILE HA   1 1 
       23 59370 1 1  58 ILE HB   H 249.251  -9.923  -5.243 1.00 . A A .  58 ILE HB   1 1 
       23 59371 1 1  58 ILE HD11 H 248.582 -11.514  -3.635 1.00 . A A .  58 ILE HD11 1 1 
       23 59372 1 1  58 ILE HD12 H 249.661 -12.070  -2.355 1.00 . A A .  58 ILE HD12 1 1 
       23 59373 1 1  58 ILE HD13 H 249.897 -12.627  -4.012 1.00 . A A .  58 ILE HD13 1 1 
       23 59374 1 1  58 ILE HG12 H 251.535 -10.970  -3.583 1.00 . A A .  58 ILE HG12 1 1 
       23 59375 1 1  58 ILE HG13 H 250.338  -9.877  -2.895 1.00 . A A .  58 ILE HG13 1 1 
       23 59376 1 1  58 ILE HG21 H 250.542 -11.817  -6.103 1.00 . A A .  58 ILE HG21 1 1 
       23 59377 1 1  58 ILE HG22 H 252.027 -10.880  -5.941 1.00 . A A .  58 ILE HG22 1 1 
       23 59378 1 1  58 ILE HG23 H 250.784 -10.373  -7.086 1.00 . A A .  58 ILE HG23 1 1 
       23 59379 1 1  58 ILE N    N 250.177  -7.687  -4.101 1.00 . A A .  58 ILE N    1 1 
       23 59380 1 1  58 ILE O    O 251.682  -8.141  -7.276 1.00 . A A .  58 ILE O    1 1 
       23 59381 1 1  59 ARG C    C 250.245  -5.291  -8.049 1.00 . A A .  59 ARG C    1 1 
       23 59382 1 1  59 ARG CA   C 249.484  -6.600  -7.993 1.00 . A A .  59 ARG CA   1 1 
       23 59383 1 1  59 ARG CB   C 247.998  -6.316  -8.182 1.00 . A A .  59 ARG CB   1 1 
       23 59384 1 1  59 ARG CD   C 246.101  -6.425  -9.840 1.00 . A A .  59 ARG CD   1 1 
       23 59385 1 1  59 ARG CG   C 247.588  -6.160  -9.634 1.00 . A A .  59 ARG CG   1 1 
       23 59386 1 1  59 ARG CZ   C 244.973  -6.934  -7.705 1.00 . A A .  59 ARG CZ   1 1 
       23 59387 1 1  59 ARG H    H 249.033  -7.120  -5.996 1.00 . A A .  59 ARG H    1 1 
       23 59388 1 1  59 ARG HA   H 249.831  -7.260  -8.773 1.00 . A A .  59 ARG HA   1 1 
       23 59389 1 1  59 ARG HB2  H 247.435  -7.120  -7.745 1.00 . A A .  59 ARG HB2  1 1 
       23 59390 1 1  59 ARG HB3  H 247.755  -5.400  -7.663 1.00 . A A .  59 ARG HB3  1 1 
       23 59391 1 1  59 ARG HD2  H 245.760  -5.838 -10.679 1.00 . A A .  59 ARG HD2  1 1 
       23 59392 1 1  59 ARG HD3  H 245.962  -7.472 -10.059 1.00 . A A .  59 ARG HD3  1 1 
       23 59393 1 1  59 ARG HE   H 244.998  -5.144  -8.587 1.00 . A A .  59 ARG HE   1 1 
       23 59394 1 1  59 ARG HG2  H 247.810  -5.152  -9.948 1.00 . A A .  59 ARG HG2  1 1 
       23 59395 1 1  59 ARG HG3  H 248.156  -6.857 -10.233 1.00 . A A .  59 ARG HG3  1 1 
       23 59396 1 1  59 ARG HH11 H 245.925  -8.515  -8.536 1.00 . A A .  59 ARG HH11 1 1 
       23 59397 1 1  59 ARG HH12 H 245.116  -8.838  -7.041 1.00 . A A .  59 ARG HH12 1 1 
       23 59398 1 1  59 ARG HH21 H 243.945  -5.574  -6.624 1.00 . A A .  59 ARG HH21 1 1 
       23 59399 1 1  59 ARG HH22 H 243.996  -7.170  -5.954 1.00 . A A .  59 ARG HH22 1 1 
       23 59400 1 1  59 ARG N    N 249.702  -7.239  -6.705 1.00 . A A .  59 ARG N    1 1 
       23 59401 1 1  59 ARG NE   N 245.304  -6.072  -8.666 1.00 . A A .  59 ARG NE   1 1 
       23 59402 1 1  59 ARG NH1  N 245.371  -8.200  -7.766 1.00 . A A .  59 ARG NH1  1 1 
       23 59403 1 1  59 ARG NH2  N 244.245  -6.526  -6.677 1.00 . A A .  59 ARG NH2  1 1 
       23 59404 1 1  59 ARG O    O 251.023  -5.031  -8.967 1.00 . A A .  59 ARG O    1 1 
       23 59405 1 1  60 GLU C    C 252.143  -3.267  -6.971 1.00 . A A .  60 GLU C    1 1 
       23 59406 1 1  60 GLU CA   C 250.623  -3.163  -6.918 1.00 . A A .  60 GLU CA   1 1 
       23 59407 1 1  60 GLU CB   C 250.198  -2.501  -5.606 1.00 . A A .  60 GLU CB   1 1 
       23 59408 1 1  60 GLU CD   C 248.941  -0.675  -6.817 1.00 . A A .  60 GLU CD   1 1 
       23 59409 1 1  60 GLU CG   C 248.903  -1.710  -5.710 1.00 . A A .  60 GLU CG   1 1 
       23 59410 1 1  60 GLU H    H 249.353  -4.766  -6.358 1.00 . A A .  60 GLU H    1 1 
       23 59411 1 1  60 GLU HA   H 250.286  -2.554  -7.742 1.00 . A A .  60 GLU HA   1 1 
       23 59412 1 1  60 GLU HB2  H 250.066  -3.267  -4.857 1.00 . A A .  60 GLU HB2  1 1 
       23 59413 1 1  60 GLU HB3  H 250.979  -1.831  -5.284 1.00 . A A .  60 GLU HB3  1 1 
       23 59414 1 1  60 GLU HG2  H 248.093  -2.396  -5.908 1.00 . A A .  60 GLU HG2  1 1 
       23 59415 1 1  60 GLU HG3  H 248.727  -1.206  -4.772 1.00 . A A .  60 GLU HG3  1 1 
       23 59416 1 1  60 GLU N    N 249.993  -4.474  -7.042 1.00 . A A .  60 GLU N    1 1 
       23 59417 1 1  60 GLU O    O 252.822  -2.355  -7.441 1.00 . A A .  60 GLU O    1 1 
       23 59418 1 1  60 GLU OE1  O 250.034  -0.137  -7.091 1.00 . A A .  60 GLU OE1  1 1 
       23 59419 1 1  60 GLU OE2  O 247.876  -0.402  -7.412 1.00 . A A .  60 GLU OE2  1 1 
       23 59420 1 1  61 LEU C    C 254.703  -4.531  -7.857 1.00 . A A .  61 LEU C    1 1 
       23 59421 1 1  61 LEU CA   C 254.117  -4.594  -6.453 1.00 . A A .  61 LEU CA   1 1 
       23 59422 1 1  61 LEU CB   C 254.439  -5.933  -5.775 1.00 . A A .  61 LEU CB   1 1 
       23 59423 1 1  61 LEU CD1  C 256.949  -5.919  -5.790 1.00 . A A .  61 LEU CD1  1 1 
       23 59424 1 1  61 LEU CD2  C 255.714  -8.093  -5.759 1.00 . A A .  61 LEU CD2  1 1 
       23 59425 1 1  61 LEU CG   C 255.703  -6.655  -6.257 1.00 . A A .  61 LEU CG   1 1 
       23 59426 1 1  61 LEU H    H 252.082  -5.067  -6.103 1.00 . A A .  61 LEU H    1 1 
       23 59427 1 1  61 LEU HA   H 254.550  -3.797  -5.878 1.00 . A A .  61 LEU HA   1 1 
       23 59428 1 1  61 LEU HB2  H 254.546  -5.748  -4.718 1.00 . A A .  61 LEU HB2  1 1 
       23 59429 1 1  61 LEU HB3  H 253.598  -6.596  -5.922 1.00 . A A .  61 LEU HB3  1 1 
       23 59430 1 1  61 LEU HD11 H 257.384  -5.388  -6.624 1.00 . A A .  61 LEU HD11 1 1 
       23 59431 1 1  61 LEU HD12 H 257.665  -6.630  -5.403 1.00 . A A .  61 LEU HD12 1 1 
       23 59432 1 1  61 LEU HD13 H 256.683  -5.216  -5.015 1.00 . A A .  61 LEU HD13 1 1 
       23 59433 1 1  61 LEU HD21 H 256.296  -8.155  -4.853 1.00 . A A .  61 LEU HD21 1 1 
       23 59434 1 1  61 LEU HD22 H 256.150  -8.731  -6.513 1.00 . A A .  61 LEU HD22 1 1 
       23 59435 1 1  61 LEU HD23 H 254.701  -8.412  -5.560 1.00 . A A .  61 LEU HD23 1 1 
       23 59436 1 1  61 LEU HG   H 255.712  -6.675  -7.337 1.00 . A A .  61 LEU HG   1 1 
       23 59437 1 1  61 LEU N    N 252.674  -4.379  -6.473 1.00 . A A .  61 LEU N    1 1 
       23 59438 1 1  61 LEU O    O 255.503  -3.647  -8.162 1.00 . A A .  61 LEU O    1 1 
       23 59439 1 1  62 ARG C    C 254.414  -4.177 -10.802 1.00 . A A .  62 ARG C    1 1 
       23 59440 1 1  62 ARG CA   C 254.782  -5.474 -10.084 1.00 . A A .  62 ARG CA   1 1 
       23 59441 1 1  62 ARG CB   C 254.205  -6.673 -10.839 1.00 . A A .  62 ARG CB   1 1 
       23 59442 1 1  62 ARG CD   C 252.166  -8.005 -11.458 1.00 . A A .  62 ARG CD   1 1 
       23 59443 1 1  62 ARG CG   C 252.686  -6.712 -10.848 1.00 . A A .  62 ARG CG   1 1 
       23 59444 1 1  62 ARG CZ   C 251.872 -10.342 -10.736 1.00 . A A .  62 ARG CZ   1 1 
       23 59445 1 1  62 ARG H    H 253.647  -6.131  -8.421 1.00 . A A .  62 ARG H    1 1 
       23 59446 1 1  62 ARG HA   H 255.858  -5.563 -10.053 1.00 . A A .  62 ARG HA   1 1 
       23 59447 1 1  62 ARG HB2  H 254.549  -6.639 -11.862 1.00 . A A .  62 ARG HB2  1 1 
       23 59448 1 1  62 ARG HB3  H 254.564  -7.581 -10.377 1.00 . A A .  62 ARG HB3  1 1 
       23 59449 1 1  62 ARG HD2  H 251.221  -7.805 -11.940 1.00 . A A .  62 ARG HD2  1 1 
       23 59450 1 1  62 ARG HD3  H 252.878  -8.353 -12.192 1.00 . A A .  62 ARG HD3  1 1 
       23 59451 1 1  62 ARG HE   H 251.917  -8.764  -9.514 1.00 . A A .  62 ARG HE   1 1 
       23 59452 1 1  62 ARG HG2  H 252.326  -6.635  -9.833 1.00 . A A .  62 ARG HG2  1 1 
       23 59453 1 1  62 ARG HG3  H 252.317  -5.878 -11.427 1.00 . A A .  62 ARG HG3  1 1 
       23 59454 1 1  62 ARG HH11 H 252.074 -10.102 -12.734 1.00 . A A .  62 ARG HH11 1 1 
       23 59455 1 1  62 ARG HH12 H 251.866 -11.736 -12.200 1.00 . A A .  62 ARG HH12 1 1 
       23 59456 1 1  62 ARG HH21 H 251.644 -10.914  -8.810 1.00 . A A .  62 ARG HH21 1 1 
       23 59457 1 1  62 ARG HH22 H 251.621 -12.197  -9.974 1.00 . A A .  62 ARG HH22 1 1 
       23 59458 1 1  62 ARG N    N 254.295  -5.456  -8.713 1.00 . A A .  62 ARG N    1 1 
       23 59459 1 1  62 ARG NE   N 251.974  -9.046 -10.451 1.00 . A A .  62 ARG NE   1 1 
       23 59460 1 1  62 ARG NH1  N 251.943 -10.760 -11.993 1.00 . A A .  62 ARG NH1  1 1 
       23 59461 1 1  62 ARG NH2  N 251.699 -11.223  -9.760 1.00 . A A .  62 ARG NH2  1 1 
       23 59462 1 1  62 ARG O    O 254.909  -3.896 -11.891 1.00 . A A .  62 ARG O    1 1 
       23 59463 1 1  63 GLU C    C 253.971  -0.962 -10.311 1.00 . A A .  63 GLU C    1 1 
       23 59464 1 1  63 GLU CA   C 253.107  -2.129 -10.783 1.00 . A A .  63 GLU CA   1 1 
       23 59465 1 1  63 GLU CB   C 251.638  -1.858 -10.450 1.00 . A A .  63 GLU CB   1 1 
       23 59466 1 1  63 GLU CD   C 249.224  -2.419 -10.932 1.00 . A A .  63 GLU CD   1 1 
       23 59467 1 1  63 GLU CG   C 250.664  -2.557 -11.384 1.00 . A A .  63 GLU CG   1 1 
       23 59468 1 1  63 GLU H    H 253.164  -3.658  -9.319 1.00 . A A .  63 GLU H    1 1 
       23 59469 1 1  63 GLU HA   H 253.211  -2.223 -11.853 1.00 . A A .  63 GLU HA   1 1 
       23 59470 1 1  63 GLU HB2  H 251.442  -2.192  -9.443 1.00 . A A .  63 GLU HB2  1 1 
       23 59471 1 1  63 GLU HB3  H 251.460  -0.795 -10.510 1.00 . A A .  63 GLU HB3  1 1 
       23 59472 1 1  63 GLU HG2  H 250.759  -2.130 -12.370 1.00 . A A .  63 GLU HG2  1 1 
       23 59473 1 1  63 GLU HG3  H 250.915  -3.608 -11.423 1.00 . A A .  63 GLU HG3  1 1 
       23 59474 1 1  63 GLU N    N 253.533  -3.389 -10.189 1.00 . A A .  63 GLU N    1 1 
       23 59475 1 1  63 GLU O    O 254.305  -0.069 -11.091 1.00 . A A .  63 GLU O    1 1 
       23 59476 1 1  63 GLU OE1  O 248.988  -2.362  -9.707 1.00 . A A .  63 GLU OE1  1 1 
       23 59477 1 1  63 GLU OE2  O 248.331  -2.366 -11.805 1.00 . A A .  63 GLU OE2  1 1 
       23 59478 1 1  64 GLU C    C 256.597  -0.174  -8.499 1.00 . A A .  64 GLU C    1 1 
       23 59479 1 1  64 GLU CA   C 255.099   0.115  -8.439 1.00 . A A .  64 GLU CA   1 1 
       23 59480 1 1  64 GLU CB   C 254.678   0.349  -6.988 1.00 . A A .  64 GLU CB   1 1 
       23 59481 1 1  64 GLU CD   C 253.657   2.627  -6.589 1.00 . A A .  64 GLU CD   1 1 
       23 59482 1 1  64 GLU CG   C 253.397   1.156  -6.851 1.00 . A A .  64 GLU CG   1 1 
       23 59483 1 1  64 GLU H    H 253.991  -1.689  -8.450 1.00 . A A .  64 GLU H    1 1 
       23 59484 1 1  64 GLU HA   H 254.901   1.012  -9.004 1.00 . A A .  64 GLU HA   1 1 
       23 59485 1 1  64 GLU HB2  H 254.528  -0.607  -6.509 1.00 . A A .  64 GLU HB2  1 1 
       23 59486 1 1  64 GLU HB3  H 255.467   0.879  -6.477 1.00 . A A .  64 GLU HB3  1 1 
       23 59487 1 1  64 GLU HG2  H 252.830   1.065  -7.766 1.00 . A A .  64 GLU HG2  1 1 
       23 59488 1 1  64 GLU HG3  H 252.820   0.755  -6.031 1.00 . A A .  64 GLU HG3  1 1 
       23 59489 1 1  64 GLU N    N 254.303  -0.960  -9.025 1.00 . A A .  64 GLU N    1 1 
       23 59490 1 1  64 GLU O    O 257.404   0.748  -8.614 1.00 . A A .  64 GLU O    1 1 
       23 59491 1 1  64 GLU OE1  O 254.826   3.053  -6.704 1.00 . A A .  64 GLU OE1  1 1 
       23 59492 1 1  64 GLU OE2  O 252.692   3.353  -6.269 1.00 . A A .  64 GLU OE2  1 1 
       23 59493 1 1  65 THR C    C 258.679  -2.678  -9.666 1.00 . A A .  65 THR C    1 1 
       23 59494 1 1  65 THR CA   C 258.379  -1.819  -8.451 1.00 . A A .  65 THR CA   1 1 
       23 59495 1 1  65 THR CB   C 258.759  -2.569  -7.178 1.00 . A A .  65 THR CB   1 1 
       23 59496 1 1  65 THR CG2  C 259.651  -1.767  -6.258 1.00 . A A .  65 THR CG2  1 1 
       23 59497 1 1  65 THR H    H 256.292  -2.150  -8.319 1.00 . A A .  65 THR H    1 1 
       23 59498 1 1  65 THR HA   H 258.962  -0.912  -8.511 1.00 . A A .  65 THR HA   1 1 
       23 59499 1 1  65 THR HB   H 259.284  -3.471  -7.451 1.00 . A A .  65 THR HB   1 1 
       23 59500 1 1  65 THR HG1  H 257.820  -3.652  -5.850 1.00 . A A .  65 THR HG1  1 1 
       23 59501 1 1  65 THR HG21 H 259.265  -0.763  -6.166 1.00 . A A .  65 THR HG21 1 1 
       23 59502 1 1  65 THR HG22 H 260.651  -1.732  -6.666 1.00 . A A .  65 THR HG22 1 1 
       23 59503 1 1  65 THR HG23 H 259.677  -2.234  -5.284 1.00 . A A .  65 THR HG23 1 1 
       23 59504 1 1  65 THR N    N 256.971  -1.446  -8.413 1.00 . A A .  65 THR N    1 1 
       23 59505 1 1  65 THR O    O 259.813  -2.729 -10.140 1.00 . A A .  65 THR O    1 1 
       23 59506 1 1  65 THR OG1  O 257.604  -2.933  -6.445 1.00 . A A .  65 THR OG1  1 1 
       23 59507 1 1  66 GLY C    C 258.375  -5.572 -10.976 1.00 . A A .  66 GLY C    1 1 
       23 59508 1 1  66 GLY CA   C 257.822  -4.202 -11.319 1.00 . A A .  66 GLY CA   1 1 
       23 59509 1 1  66 GLY H    H 256.776  -3.275  -9.739 1.00 . A A .  66 GLY H    1 1 
       23 59510 1 1  66 GLY HA2  H 256.863  -4.322 -11.794 1.00 . A A .  66 GLY HA2  1 1 
       23 59511 1 1  66 GLY HA3  H 258.493  -3.716 -12.009 1.00 . A A .  66 GLY HA3  1 1 
       23 59512 1 1  66 GLY N    N 257.655  -3.354 -10.163 1.00 . A A .  66 GLY N    1 1 
       23 59513 1 1  66 GLY O    O 258.552  -6.410 -11.860 1.00 . A A .  66 GLY O    1 1 
       23 59514 1 1  67 VAL C    C 258.125  -8.197  -9.468 1.00 . A A .  67 VAL C    1 1 
       23 59515 1 1  67 VAL CA   C 259.170  -7.104  -9.264 1.00 . A A .  67 VAL CA   1 1 
       23 59516 1 1  67 VAL CB   C 259.614  -7.073  -7.783 1.00 . A A .  67 VAL CB   1 1 
       23 59517 1 1  67 VAL CG1  C 259.827  -8.480  -7.242 1.00 . A A .  67 VAL CG1  1 1 
       23 59518 1 1  67 VAL CG2  C 260.881  -6.247  -7.629 1.00 . A A .  67 VAL CG2  1 1 
       23 59519 1 1  67 VAL H    H 258.476  -5.111  -9.024 1.00 . A A .  67 VAL H    1 1 
       23 59520 1 1  67 VAL HA   H 260.035  -7.331  -9.874 1.00 . A A .  67 VAL HA   1 1 
       23 59521 1 1  67 VAL HB   H 258.833  -6.604  -7.206 1.00 . A A .  67 VAL HB   1 1 
       23 59522 1 1  67 VAL HG11 H 258.917  -8.827  -6.772 1.00 . A A .  67 VAL HG11 1 1 
       23 59523 1 1  67 VAL HG12 H 260.626  -8.470  -6.515 1.00 . A A .  67 VAL HG12 1 1 
       23 59524 1 1  67 VAL HG13 H 260.087  -9.144  -8.053 1.00 . A A .  67 VAL HG13 1 1 
       23 59525 1 1  67 VAL HG21 H 261.518  -6.398  -8.488 1.00 . A A .  67 VAL HG21 1 1 
       23 59526 1 1  67 VAL HG22 H 261.403  -6.554  -6.734 1.00 . A A .  67 VAL HG22 1 1 
       23 59527 1 1  67 VAL HG23 H 260.622  -5.201  -7.553 1.00 . A A .  67 VAL HG23 1 1 
       23 59528 1 1  67 VAL N    N 258.643  -5.812  -9.693 1.00 . A A .  67 VAL N    1 1 
       23 59529 1 1  67 VAL O    O 257.019  -8.119  -8.931 1.00 . A A .  67 VAL O    1 1 
       23 59530 1 1  68 THR C    C 257.873 -11.525  -9.667 1.00 . A A .  68 THR C    1 1 
       23 59531 1 1  68 THR CA   C 257.562 -10.308 -10.535 1.00 . A A .  68 THR CA   1 1 
       23 59532 1 1  68 THR CB   C 257.629 -10.691 -12.016 1.00 . A A .  68 THR CB   1 1 
       23 59533 1 1  68 THR CG2  C 256.381 -10.316 -12.786 1.00 . A A .  68 THR CG2  1 1 
       23 59534 1 1  68 THR H    H 259.370  -9.212 -10.659 1.00 . A A .  68 THR H    1 1 
       23 59535 1 1  68 THR HA   H 256.563  -9.970 -10.308 1.00 . A A .  68 THR HA   1 1 
       23 59536 1 1  68 THR HB   H 257.758 -11.761 -12.098 1.00 . A A .  68 THR HB   1 1 
       23 59537 1 1  68 THR HG1  H 258.574  -9.115 -12.696 1.00 . A A .  68 THR HG1  1 1 
       23 59538 1 1  68 THR HG21 H 255.514 -10.469 -12.162 1.00 . A A .  68 THR HG21 1 1 
       23 59539 1 1  68 THR HG22 H 256.304 -10.932 -13.670 1.00 . A A .  68 THR HG22 1 1 
       23 59540 1 1  68 THR HG23 H 256.435  -9.276 -13.076 1.00 . A A .  68 THR HG23 1 1 
       23 59541 1 1  68 THR N    N 258.477  -9.208 -10.253 1.00 . A A .  68 THR N    1 1 
       23 59542 1 1  68 THR O    O 256.969 -12.265  -9.281 1.00 . A A .  68 THR O    1 1 
       23 59543 1 1  68 THR OG1  O 258.728 -10.061 -12.651 1.00 . A A .  68 THR OG1  1 1 
       23 59544 1 1  69 SER C    C 259.570 -12.500  -7.074 1.00 . A A .  69 SER C    1 1 
       23 59545 1 1  69 SER CA   C 259.561 -12.867  -8.551 1.00 . A A .  69 SER CA   1 1 
       23 59546 1 1  69 SER CB   C 260.942 -13.345  -8.961 1.00 . A A .  69 SER CB   1 1 
       23 59547 1 1  69 SER H    H 259.834 -11.114  -9.704 1.00 . A A .  69 SER H    1 1 
       23 59548 1 1  69 SER HA   H 258.851 -13.664  -8.709 1.00 . A A .  69 SER HA   1 1 
       23 59549 1 1  69 SER HB2  H 261.675 -12.829  -8.366 1.00 . A A .  69 SER HB2  1 1 
       23 59550 1 1  69 SER HB3  H 261.017 -14.407  -8.786 1.00 . A A .  69 SER HB3  1 1 
       23 59551 1 1  69 SER HG   H 260.915 -13.843 -10.856 1.00 . A A .  69 SER HG   1 1 
       23 59552 1 1  69 SER N    N 259.151 -11.733  -9.368 1.00 . A A .  69 SER N    1 1 
       23 59553 1 1  69 SER O    O 260.624 -12.267  -6.483 1.00 . A A .  69 SER O    1 1 
       23 59554 1 1  69 SER OG   O 261.191 -13.088 -10.332 1.00 . A A .  69 SER OG   1 1 
       23 59555 1 1  70 ALA C    C 257.031 -12.838  -4.479 1.00 . A A .  70 ALA C    1 1 
       23 59556 1 1  70 ALA CA   C 258.242 -12.132  -5.077 1.00 . A A .  70 ALA CA   1 1 
       23 59557 1 1  70 ALA CB   C 258.131 -10.625  -4.884 1.00 . A A .  70 ALA CB   1 1 
       23 59558 1 1  70 ALA H    H 257.599 -12.661  -7.020 1.00 . A A .  70 ALA H    1 1 
       23 59559 1 1  70 ALA HA   H 259.132 -12.471  -4.566 1.00 . A A .  70 ALA HA   1 1 
       23 59560 1 1  70 ALA HB1  H 259.075 -10.161  -5.132 1.00 . A A .  70 ALA HB1  1 1 
       23 59561 1 1  70 ALA HB2  H 257.885 -10.411  -3.852 1.00 . A A .  70 ALA HB2  1 1 
       23 59562 1 1  70 ALA HB3  H 257.356 -10.236  -5.527 1.00 . A A .  70 ALA HB3  1 1 
       23 59563 1 1  70 ALA N    N 258.390 -12.459  -6.489 1.00 . A A .  70 ALA N    1 1 
       23 59564 1 1  70 ALA O    O 255.927 -12.765  -5.017 1.00 . A A .  70 ALA O    1 1 
       23 59565 1 1  71 GLU C    C 256.029 -13.684  -1.263 1.00 . A A .  71 GLU C    1 1 
       23 59566 1 1  71 GLU CA   C 256.185 -14.231  -2.673 1.00 . A A .  71 GLU CA   1 1 
       23 59567 1 1  71 GLU CB   C 256.484 -15.731  -2.622 1.00 . A A .  71 GLU CB   1 1 
       23 59568 1 1  71 GLU CD   C 257.372 -17.764  -3.831 1.00 . A A .  71 GLU CD   1 1 
       23 59569 1 1  71 GLU CG   C 257.180 -16.260  -3.866 1.00 . A A .  71 GLU CG   1 1 
       23 59570 1 1  71 GLU H    H 258.150 -13.525  -2.980 1.00 . A A .  71 GLU H    1 1 
       23 59571 1 1  71 GLU HA   H 255.266 -14.069  -3.216 1.00 . A A .  71 GLU HA   1 1 
       23 59572 1 1  71 GLU HB2  H 257.116 -15.928  -1.770 1.00 . A A .  71 GLU HB2  1 1 
       23 59573 1 1  71 GLU HB3  H 255.555 -16.266  -2.500 1.00 . A A .  71 GLU HB3  1 1 
       23 59574 1 1  71 GLU HG2  H 256.584 -16.010  -4.731 1.00 . A A .  71 GLU HG2  1 1 
       23 59575 1 1  71 GLU HG3  H 258.149 -15.789  -3.950 1.00 . A A .  71 GLU HG3  1 1 
       23 59576 1 1  71 GLU N    N 257.249 -13.515  -3.360 1.00 . A A .  71 GLU N    1 1 
       23 59577 1 1  71 GLU O    O 257.003 -13.262  -0.647 1.00 . A A .  71 GLU O    1 1 
       23 59578 1 1  71 GLU OE1  O 256.584 -18.448  -3.145 1.00 . A A .  71 GLU OE1  1 1 
       23 59579 1 1  71 GLU OE2  O 258.312 -18.258  -4.491 1.00 . A A .  71 GLU OE2  1 1 
       23 59580 1 1  72 VAL C    C 254.966 -14.129   1.657 1.00 . A A .  72 VAL C    1 1 
       23 59581 1 1  72 VAL CA   C 254.541 -13.153   0.572 1.00 . A A .  72 VAL CA   1 1 
       23 59582 1 1  72 VAL CB   C 253.049 -12.784   0.764 1.00 . A A .  72 VAL CB   1 1 
       23 59583 1 1  72 VAL CG1  C 252.734 -12.484   2.225 1.00 . A A .  72 VAL CG1  1 1 
       23 59584 1 1  72 VAL CG2  C 252.679 -11.595  -0.105 1.00 . A A .  72 VAL CG2  1 1 
       23 59585 1 1  72 VAL H    H 254.063 -14.015  -1.304 1.00 . A A .  72 VAL H    1 1 
       23 59586 1 1  72 VAL HA   H 255.130 -12.255   0.685 1.00 . A A .  72 VAL HA   1 1 
       23 59587 1 1  72 VAL HB   H 252.449 -13.627   0.455 1.00 . A A .  72 VAL HB   1 1 
       23 59588 1 1  72 VAL HG11 H 253.456 -11.782   2.613 1.00 . A A .  72 VAL HG11 1 1 
       23 59589 1 1  72 VAL HG12 H 252.777 -13.399   2.799 1.00 . A A .  72 VAL HG12 1 1 
       23 59590 1 1  72 VAL HG13 H 251.741 -12.059   2.301 1.00 . A A .  72 VAL HG13 1 1 
       23 59591 1 1  72 VAL HG21 H 252.855 -11.838  -1.143 1.00 . A A .  72 VAL HG21 1 1 
       23 59592 1 1  72 VAL HG22 H 253.284 -10.745   0.174 1.00 . A A .  72 VAL HG22 1 1 
       23 59593 1 1  72 VAL HG23 H 251.636 -11.356   0.037 1.00 . A A .  72 VAL HG23 1 1 
       23 59594 1 1  72 VAL N    N 254.804 -13.675  -0.763 1.00 . A A .  72 VAL N    1 1 
       23 59595 1 1  72 VAL O    O 254.547 -15.286   1.681 1.00 . A A .  72 VAL O    1 1 
       23 59596 1 1  73 ILE C    C 255.629 -13.966   4.977 1.00 . A A .  73 ILE C    1 1 
       23 59597 1 1  73 ILE CA   C 256.289 -14.418   3.680 1.00 . A A .  73 ILE CA   1 1 
       23 59598 1 1  73 ILE CB   C 257.818 -14.290   3.827 1.00 . A A .  73 ILE CB   1 1 
       23 59599 1 1  73 ILE CD1  C 258.289 -15.160   1.490 1.00 . A A .  73 ILE CD1  1 1 
       23 59600 1 1  73 ILE CG1  C 258.464 -14.021   2.470 1.00 . A A .  73 ILE CG1  1 1 
       23 59601 1 1  73 ILE CG2  C 258.402 -15.552   4.443 1.00 . A A .  73 ILE CG2  1 1 
       23 59602 1 1  73 ILE H    H 256.077 -12.694   2.481 1.00 . A A .  73 ILE H    1 1 
       23 59603 1 1  73 ILE HA   H 256.045 -15.456   3.498 1.00 . A A .  73 ILE HA   1 1 
       23 59604 1 1  73 ILE HB   H 258.027 -13.464   4.490 1.00 . A A .  73 ILE HB   1 1 
       23 59605 1 1  73 ILE HD11 H 257.428 -15.747   1.769 1.00 . A A .  73 ILE HD11 1 1 
       23 59606 1 1  73 ILE HD12 H 259.170 -15.785   1.504 1.00 . A A .  73 ILE HD12 1 1 
       23 59607 1 1  73 ILE HD13 H 258.146 -14.762   0.498 1.00 . A A .  73 ILE HD13 1 1 
       23 59608 1 1  73 ILE HG12 H 258.022 -13.137   2.037 1.00 . A A .  73 ILE HG12 1 1 
       23 59609 1 1  73 ILE HG13 H 259.521 -13.859   2.612 1.00 . A A .  73 ILE HG13 1 1 
       23 59610 1 1  73 ILE HG21 H 257.603 -16.186   4.793 1.00 . A A .  73 ILE HG21 1 1 
       23 59611 1 1  73 ILE HG22 H 259.042 -15.285   5.271 1.00 . A A .  73 ILE HG22 1 1 
       23 59612 1 1  73 ILE HG23 H 258.980 -16.079   3.696 1.00 . A A .  73 ILE HG23 1 1 
       23 59613 1 1  73 ILE N    N 255.795 -13.630   2.563 1.00 . A A .  73 ILE N    1 1 
       23 59614 1 1  73 ILE O    O 255.646 -14.681   5.979 1.00 . A A .  73 ILE O    1 1 
       23 59615 1 1  74 ALA C    C 253.289 -11.228   5.709 1.00 . A A .  74 ALA C    1 1 
       23 59616 1 1  74 ALA CA   C 254.375 -12.214   6.119 1.00 . A A .  74 ALA CA   1 1 
       23 59617 1 1  74 ALA CB   C 255.383 -11.539   7.038 1.00 . A A .  74 ALA CB   1 1 
       23 59618 1 1  74 ALA H    H 255.061 -12.245   4.116 1.00 . A A .  74 ALA H    1 1 
       23 59619 1 1  74 ALA HA   H 253.921 -13.031   6.661 1.00 . A A .  74 ALA HA   1 1 
       23 59620 1 1  74 ALA HB1  H 255.511 -10.511   6.736 1.00 . A A .  74 ALA HB1  1 1 
       23 59621 1 1  74 ALA HB2  H 256.329 -12.055   6.974 1.00 . A A .  74 ALA HB2  1 1 
       23 59622 1 1  74 ALA HB3  H 255.021 -11.573   8.056 1.00 . A A .  74 ALA HB3  1 1 
       23 59623 1 1  74 ALA N    N 255.044 -12.768   4.948 1.00 . A A .  74 ALA N    1 1 
       23 59624 1 1  74 ALA O    O 253.302 -10.700   4.597 1.00 . A A .  74 ALA O    1 1 
       23 59625 1 1  75 GLU C    C 250.835  -9.367   7.646 1.00 . A A .  75 GLU C    1 1 
       23 59626 1 1  75 GLU CA   C 251.261 -10.058   6.359 1.00 . A A .  75 GLU CA   1 1 
       23 59627 1 1  75 GLU CB   C 250.072 -10.798   5.742 1.00 . A A .  75 GLU CB   1 1 
       23 59628 1 1  75 GLU CD   C 248.371 -11.663   7.397 1.00 . A A .  75 GLU CD   1 1 
       23 59629 1 1  75 GLU CG   C 249.599 -11.983   6.567 1.00 . A A .  75 GLU CG   1 1 
       23 59630 1 1  75 GLU H    H 252.400 -11.424   7.485 1.00 . A A .  75 GLU H    1 1 
       23 59631 1 1  75 GLU HA   H 251.614  -9.313   5.661 1.00 . A A .  75 GLU HA   1 1 
       23 59632 1 1  75 GLU HB2  H 249.249 -10.107   5.638 1.00 . A A .  75 GLU HB2  1 1 
       23 59633 1 1  75 GLU HB3  H 250.355 -11.157   4.764 1.00 . A A .  75 GLU HB3  1 1 
       23 59634 1 1  75 GLU HG2  H 249.361 -12.798   5.900 1.00 . A A .  75 GLU HG2  1 1 
       23 59635 1 1  75 GLU HG3  H 250.396 -12.284   7.231 1.00 . A A .  75 GLU HG3  1 1 
       23 59636 1 1  75 GLU N    N 252.353 -10.981   6.617 1.00 . A A .  75 GLU N    1 1 
       23 59637 1 1  75 GLU O    O 250.282  -9.998   8.547 1.00 . A A .  75 GLU O    1 1 
       23 59638 1 1  75 GLU OE1  O 247.314 -11.365   6.802 1.00 . A A .  75 GLU OE1  1 1 
       23 59639 1 1  75 GLU OE2  O 248.467 -11.710   8.641 1.00 . A A .  75 GLU OE2  1 1 
       23 59640 1 1  76 VAL C    C 249.227  -7.404   9.167 1.00 . A A .  76 VAL C    1 1 
       23 59641 1 1  76 VAL CA   C 250.734  -7.296   8.907 1.00 . A A .  76 VAL CA   1 1 
       23 59642 1 1  76 VAL CB   C 251.147  -5.813   8.748 1.00 . A A .  76 VAL CB   1 1 
       23 59643 1 1  76 VAL CG1  C 250.338  -4.918   9.663 1.00 . A A .  76 VAL CG1  1 1 
       23 59644 1 1  76 VAL CG2  C 252.624  -5.631   9.038 1.00 . A A .  76 VAL CG2  1 1 
       23 59645 1 1  76 VAL H    H 251.536  -7.626   6.981 1.00 . A A .  76 VAL H    1 1 
       23 59646 1 1  76 VAL HA   H 251.269  -7.710   9.749 1.00 . A A .  76 VAL HA   1 1 
       23 59647 1 1  76 VAL HB   H 250.962  -5.512   7.728 1.00 . A A .  76 VAL HB   1 1 
       23 59648 1 1  76 VAL HG11 H 250.725  -3.908   9.614 1.00 . A A .  76 VAL HG11 1 1 
       23 59649 1 1  76 VAL HG12 H 250.412  -5.285  10.675 1.00 . A A .  76 VAL HG12 1 1 
       23 59650 1 1  76 VAL HG13 H 249.308  -4.927   9.347 1.00 . A A .  76 VAL HG13 1 1 
       23 59651 1 1  76 VAL HG21 H 252.744  -4.884   9.813 1.00 . A A .  76 VAL HG21 1 1 
       23 59652 1 1  76 VAL HG22 H 253.130  -5.305   8.141 1.00 . A A .  76 VAL HG22 1 1 
       23 59653 1 1  76 VAL HG23 H 253.043  -6.567   9.371 1.00 . A A .  76 VAL HG23 1 1 
       23 59654 1 1  76 VAL N    N 251.094  -8.069   7.728 1.00 . A A .  76 VAL N    1 1 
       23 59655 1 1  76 VAL O    O 248.416  -7.138   8.280 1.00 . A A .  76 VAL O    1 1 
       23 59656 1 1  77 PRO C    C 246.682  -6.679  10.978 1.00 . A A .  77 PRO C    1 1 
       23 59657 1 1  77 PRO CA   C 247.424  -7.994  10.752 1.00 . A A .  77 PRO CA   1 1 
       23 59658 1 1  77 PRO CB   C 247.500  -8.787  12.057 1.00 . A A .  77 PRO CB   1 1 
       23 59659 1 1  77 PRO CD   C 249.742  -8.185  11.492 1.00 . A A .  77 PRO CD   1 1 
       23 59660 1 1  77 PRO CG   C 248.810  -8.404  12.652 1.00 . A A .  77 PRO CG   1 1 
       23 59661 1 1  77 PRO HA   H 246.895  -8.575  10.011 1.00 . A A .  77 PRO HA   1 1 
       23 59662 1 1  77 PRO HB2  H 246.676  -8.510  12.698 1.00 . A A .  77 PRO HB2  1 1 
       23 59663 1 1  77 PRO HB3  H 247.458  -9.845  11.843 1.00 . A A .  77 PRO HB3  1 1 
       23 59664 1 1  77 PRO HD2  H 250.430  -7.378  11.706 1.00 . A A .  77 PRO HD2  1 1 
       23 59665 1 1  77 PRO HD3  H 250.282  -9.092  11.266 1.00 . A A .  77 PRO HD3  1 1 
       23 59666 1 1  77 PRO HG2  H 248.701  -7.494  13.223 1.00 . A A .  77 PRO HG2  1 1 
       23 59667 1 1  77 PRO HG3  H 249.175  -9.202  13.281 1.00 . A A .  77 PRO HG3  1 1 
       23 59668 1 1  77 PRO N    N 248.836  -7.822  10.384 1.00 . A A .  77 PRO N    1 1 
       23 59669 1 1  77 PRO O    O 245.464  -6.675  11.152 1.00 . A A .  77 PRO O    1 1 
       23 59670 1 1  78 TYR C    C 247.169  -3.255  10.128 1.00 . A A .  78 TYR C    1 1 
       23 59671 1 1  78 TYR CA   C 246.782  -4.263  11.204 1.00 . A A .  78 TYR CA   1 1 
       23 59672 1 1  78 TYR CB   C 247.152  -3.708  12.584 1.00 . A A .  78 TYR CB   1 1 
       23 59673 1 1  78 TYR CD1  C 249.669  -3.676  12.287 1.00 . A A .  78 TYR CD1  1 1 
       23 59674 1 1  78 TYR CD2  C 248.771  -4.685  14.251 1.00 . A A .  78 TYR CD2  1 1 
       23 59675 1 1  78 TYR CE1  C 250.946  -3.958  12.722 1.00 . A A .  78 TYR CE1  1 1 
       23 59676 1 1  78 TYR CE2  C 250.047  -4.973  14.690 1.00 . A A .  78 TYR CE2  1 1 
       23 59677 1 1  78 TYR CG   C 248.557  -4.035  13.043 1.00 . A A .  78 TYR CG   1 1 
       23 59678 1 1  78 TYR CZ   C 251.132  -4.607  13.923 1.00 . A A .  78 TYR CZ   1 1 
       23 59679 1 1  78 TYR H    H 248.376  -5.621  10.851 1.00 . A A .  78 TYR H    1 1 
       23 59680 1 1  78 TYR HA   H 245.712  -4.406  11.168 1.00 . A A .  78 TYR HA   1 1 
       23 59681 1 1  78 TYR HB2  H 247.062  -2.634  12.562 1.00 . A A .  78 TYR HB2  1 1 
       23 59682 1 1  78 TYR HB3  H 246.464  -4.105  13.316 1.00 . A A .  78 TYR HB3  1 1 
       23 59683 1 1  78 TYR HD1  H 249.530  -3.175  11.342 1.00 . A A .  78 TYR HD1  1 1 
       23 59684 1 1  78 TYR HD2  H 247.919  -4.971  14.851 1.00 . A A .  78 TYR HD2  1 1 
       23 59685 1 1  78 TYR HE1  H 251.790  -3.666  12.121 1.00 . A A .  78 TYR HE1  1 1 
       23 59686 1 1  78 TYR HE2  H 250.192  -5.479  15.631 1.00 . A A .  78 TYR HE2  1 1 
       23 59687 1 1  78 TYR HH   H 252.800  -4.097  14.732 1.00 . A A .  78 TYR HH   1 1 
       23 59688 1 1  78 TYR N    N 247.408  -5.566  10.986 1.00 . A A .  78 TYR N    1 1 
       23 59689 1 1  78 TYR O    O 248.284  -3.267   9.619 1.00 . A A .  78 TYR O    1 1 
       23 59690 1 1  78 TYR OH   O 252.407  -4.889  14.358 1.00 . A A .  78 TYR OH   1 1 
       23 59691 1 1  79 TRP C    C 247.319  -0.216   9.416 1.00 . A A .  79 TRP C    1 1 
       23 59692 1 1  79 TRP CA   C 246.517  -1.345   8.799 1.00 . A A .  79 TRP CA   1 1 
       23 59693 1 1  79 TRP CB   C 245.224  -0.780   8.207 1.00 . A A .  79 TRP CB   1 1 
       23 59694 1 1  79 TRP CD1  C 243.624  -2.777   8.412 1.00 . A A .  79 TRP CD1  1 1 
       23 59695 1 1  79 TRP CD2  C 243.908  -2.030   6.320 1.00 . A A .  79 TRP CD2  1 1 
       23 59696 1 1  79 TRP CE2  C 243.014  -3.117   6.290 1.00 . A A .  79 TRP CE2  1 1 
       23 59697 1 1  79 TRP CE3  C 244.237  -1.395   5.119 1.00 . A A .  79 TRP CE3  1 1 
       23 59698 1 1  79 TRP CG   C 244.287  -1.828   7.687 1.00 . A A .  79 TRP CG   1 1 
       23 59699 1 1  79 TRP CH2  C 242.788  -2.942   3.946 1.00 . A A .  79 TRP CH2  1 1 
       23 59700 1 1  79 TRP CZ2  C 242.448  -3.582   5.106 1.00 . A A .  79 TRP CZ2  1 1 
       23 59701 1 1  79 TRP CZ3  C 243.674  -1.858   3.945 1.00 . A A .  79 TRP CZ3  1 1 
       23 59702 1 1  79 TRP H    H 245.376  -2.379  10.240 1.00 . A A .  79 TRP H    1 1 
       23 59703 1 1  79 TRP HA   H 247.099  -1.798   8.010 1.00 . A A .  79 TRP HA   1 1 
       23 59704 1 1  79 TRP HB2  H 244.710  -0.209   8.964 1.00 . A A .  79 TRP HB2  1 1 
       23 59705 1 1  79 TRP HB3  H 245.477  -0.125   7.387 1.00 . A A .  79 TRP HB3  1 1 
       23 59706 1 1  79 TRP HD1  H 243.700  -2.889   9.482 1.00 . A A .  79 TRP HD1  1 1 
       23 59707 1 1  79 TRP HE1  H 242.289  -4.304   7.862 1.00 . A A .  79 TRP HE1  1 1 
       23 59708 1 1  79 TRP HE3  H 244.919  -0.557   5.099 1.00 . A A .  79 TRP HE3  1 1 
       23 59709 1 1  79 TRP HH2  H 242.372  -3.269   3.004 1.00 . A A .  79 TRP HH2  1 1 
       23 59710 1 1  79 TRP HZ2  H 241.762  -4.417   5.089 1.00 . A A .  79 TRP HZ2  1 1 
       23 59711 1 1  79 TRP HZ3  H 243.918  -1.380   3.008 1.00 . A A .  79 TRP HZ3  1 1 
       23 59712 1 1  79 TRP N    N 246.245  -2.363   9.797 1.00 . A A .  79 TRP N    1 1 
       23 59713 1 1  79 TRP NE1  N 242.857  -3.557   7.579 1.00 . A A .  79 TRP NE1  1 1 
       23 59714 1 1  79 TRP O    O 247.130   0.133  10.580 1.00 . A A .  79 TRP O    1 1 
       23 59715 1 1  80 LEU C    C 248.614   2.742   8.374 1.00 . A A .  80 LEU C    1 1 
       23 59716 1 1  80 LEU CA   C 249.026   1.462   9.087 1.00 . A A .  80 LEU CA   1 1 
       23 59717 1 1  80 LEU CB   C 250.508   1.171   8.835 1.00 . A A .  80 LEU CB   1 1 
       23 59718 1 1  80 LEU CD1  C 252.559  -0.188   9.323 1.00 . A A .  80 LEU CD1  1 1 
       23 59719 1 1  80 LEU CD2  C 250.974   0.388  11.174 1.00 . A A .  80 LEU CD2  1 1 
       23 59720 1 1  80 LEU CG   C 251.103   0.053   9.694 1.00 . A A .  80 LEU CG   1 1 
       23 59721 1 1  80 LEU H    H 248.294   0.038   7.708 1.00 . A A .  80 LEU H    1 1 
       23 59722 1 1  80 LEU HA   H 248.863   1.580  10.149 1.00 . A A .  80 LEU HA   1 1 
       23 59723 1 1  80 LEU HB2  H 250.628   0.902   7.795 1.00 . A A .  80 LEU HB2  1 1 
       23 59724 1 1  80 LEU HB3  H 251.068   2.075   9.023 1.00 . A A .  80 LEU HB3  1 1 
       23 59725 1 1  80 LEU HD11 H 253.199   0.418   9.951 1.00 . A A .  80 LEU HD11 1 1 
       23 59726 1 1  80 LEU HD12 H 252.716   0.077   8.288 1.00 . A A .  80 LEU HD12 1 1 
       23 59727 1 1  80 LEU HD13 H 252.796  -1.233   9.468 1.00 . A A .  80 LEU HD13 1 1 
       23 59728 1 1  80 LEU HD21 H 251.958   0.461  11.616 1.00 . A A .  80 LEU HD21 1 1 
       23 59729 1 1  80 LEU HD22 H 250.415  -0.392  11.672 1.00 . A A .  80 LEU HD22 1 1 
       23 59730 1 1  80 LEU HD23 H 250.458   1.329  11.290 1.00 . A A .  80 LEU HD23 1 1 
       23 59731 1 1  80 LEU HG   H 250.557  -0.861   9.509 1.00 . A A .  80 LEU HG   1 1 
       23 59732 1 1  80 LEU N    N 248.203   0.357   8.626 1.00 . A A .  80 LEU N    1 1 
       23 59733 1 1  80 LEU O    O 248.715   2.842   7.152 1.00 . A A .  80 LEU O    1 1 
       23 59734 1 1  81 THR C    C 248.645   6.108   8.987 1.00 . A A .  81 THR C    1 1 
       23 59735 1 1  81 THR CA   C 247.708   4.982   8.574 1.00 . A A .  81 THR CA   1 1 
       23 59736 1 1  81 THR CB   C 246.283   5.308   9.021 1.00 . A A .  81 THR CB   1 1 
       23 59737 1 1  81 THR CG2  C 245.318   4.149   8.869 1.00 . A A .  81 THR CG2  1 1 
       23 59738 1 1  81 THR H    H 248.080   3.576  10.109 1.00 . A A .  81 THR H    1 1 
       23 59739 1 1  81 THR HA   H 247.725   4.885   7.497 1.00 . A A .  81 THR HA   1 1 
       23 59740 1 1  81 THR HB   H 245.910   6.127   8.422 1.00 . A A .  81 THR HB   1 1 
       23 59741 1 1  81 THR HG1  H 246.627   6.593  10.458 1.00 . A A .  81 THR HG1  1 1 
       23 59742 1 1  81 THR HG21 H 244.500   4.445   8.233 1.00 . A A .  81 THR HG21 1 1 
       23 59743 1 1  81 THR HG22 H 244.934   3.871   9.839 1.00 . A A .  81 THR HG22 1 1 
       23 59744 1 1  81 THR HG23 H 245.830   3.304   8.430 1.00 . A A .  81 THR HG23 1 1 
       23 59745 1 1  81 THR N    N 248.142   3.714   9.141 1.00 . A A .  81 THR N    1 1 
       23 59746 1 1  81 THR O    O 248.948   6.275  10.168 1.00 . A A .  81 THR O    1 1 
       23 59747 1 1  81 THR OG1  O 246.263   5.708  10.379 1.00 . A A .  81 THR OG1  1 1 
       23 59748 1 1  82 TYR C    C 249.487   9.268   7.604 1.00 . A A .  82 TYR C    1 1 
       23 59749 1 1  82 TYR CA   C 249.989   8.002   8.280 1.00 . A A .  82 TYR CA   1 1 
       23 59750 1 1  82 TYR CB   C 251.416   7.693   7.821 1.00 . A A .  82 TYR CB   1 1 
       23 59751 1 1  82 TYR CD1  C 251.100   5.488   6.626 1.00 . A A .  82 TYR CD1  1 1 
       23 59752 1 1  82 TYR CD2  C 252.004   7.319   5.396 1.00 . A A .  82 TYR CD2  1 1 
       23 59753 1 1  82 TYR CE1  C 251.188   4.686   5.504 1.00 . A A .  82 TYR CE1  1 1 
       23 59754 1 1  82 TYR CE2  C 252.094   6.524   4.270 1.00 . A A .  82 TYR CE2  1 1 
       23 59755 1 1  82 TYR CG   C 251.505   6.817   6.591 1.00 . A A .  82 TYR CG   1 1 
       23 59756 1 1  82 TYR CZ   C 251.686   5.208   4.329 1.00 . A A .  82 TYR CZ   1 1 
       23 59757 1 1  82 TYR H    H 248.814   6.709   7.089 1.00 . A A .  82 TYR H    1 1 
       23 59758 1 1  82 TYR HA   H 249.995   8.164   9.349 1.00 . A A .  82 TYR HA   1 1 
       23 59759 1 1  82 TYR HB2  H 251.921   8.619   7.596 1.00 . A A .  82 TYR HB2  1 1 
       23 59760 1 1  82 TYR HB3  H 251.940   7.197   8.623 1.00 . A A .  82 TYR HB3  1 1 
       23 59761 1 1  82 TYR HD1  H 250.708   5.083   7.548 1.00 . A A .  82 TYR HD1  1 1 
       23 59762 1 1  82 TYR HD2  H 252.324   8.349   5.352 1.00 . A A .  82 TYR HD2  1 1 
       23 59763 1 1  82 TYR HE1  H 250.868   3.655   5.551 1.00 . A A .  82 TYR HE1  1 1 
       23 59764 1 1  82 TYR HE2  H 252.484   6.933   3.350 1.00 . A A .  82 TYR HE2  1 1 
       23 59765 1 1  82 TYR HH   H 252.547   3.843   3.285 1.00 . A A .  82 TYR HH   1 1 
       23 59766 1 1  82 TYR N    N 249.095   6.886   8.011 1.00 . A A .  82 TYR N    1 1 
       23 59767 1 1  82 TYR O    O 248.640   9.217   6.715 1.00 . A A .  82 TYR O    1 1 
       23 59768 1 1  82 TYR OH   O 251.779   4.413   3.210 1.00 . A A .  82 TYR OH   1 1 
       23 59769 1 1  83 ASP C    C 250.826  12.480   7.001 1.00 . A A .  83 ASP C    1 1 
       23 59770 1 1  83 ASP CA   C 249.615  11.693   7.486 1.00 . A A .  83 ASP CA   1 1 
       23 59771 1 1  83 ASP CB   C 248.853  12.515   8.530 1.00 . A A .  83 ASP CB   1 1 
       23 59772 1 1  83 ASP CG   C 247.922  11.667   9.378 1.00 . A A .  83 ASP CG   1 1 
       23 59773 1 1  83 ASP H    H 250.681  10.372   8.756 1.00 . A A .  83 ASP H    1 1 
       23 59774 1 1  83 ASP HA   H 248.963  11.505   6.646 1.00 . A A .  83 ASP HA   1 1 
       23 59775 1 1  83 ASP HB2  H 249.561  13.000   9.183 1.00 . A A .  83 ASP HB2  1 1 
       23 59776 1 1  83 ASP HB3  H 248.263  13.266   8.025 1.00 . A A .  83 ASP HB3  1 1 
       23 59777 1 1  83 ASP N    N 250.012  10.403   8.041 1.00 . A A .  83 ASP N    1 1 
       23 59778 1 1  83 ASP O    O 251.953  12.239   7.435 1.00 . A A .  83 ASP O    1 1 
       23 59779 1 1  83 ASP OD1  O 247.478  10.606   8.892 1.00 . A A .  83 ASP OD1  1 1 
       23 59780 1 1  83 ASP OD2  O 247.638  12.066  10.527 1.00 . A A .  83 ASP OD2  1 1 
       23 59781 1 1  84 PHE C    C 251.639  15.636   6.215 1.00 . A A .  84 PHE C    1 1 
       23 59782 1 1  84 PHE CA   C 251.647  14.259   5.555 1.00 . A A .  84 PHE CA   1 1 
       23 59783 1 1  84 PHE CB   C 251.482  14.402   4.041 1.00 . A A .  84 PHE CB   1 1 
       23 59784 1 1  84 PHE CD1  C 252.471  12.396   2.904 1.00 . A A .  84 PHE CD1  1 1 
       23 59785 1 1  84 PHE CD2  C 250.097  12.547   3.075 1.00 . A A .  84 PHE CD2  1 1 
       23 59786 1 1  84 PHE CE1  C 252.349  11.187   2.245 1.00 . A A .  84 PHE CE1  1 1 
       23 59787 1 1  84 PHE CE2  C 249.969  11.338   2.417 1.00 . A A .  84 PHE CE2  1 1 
       23 59788 1 1  84 PHE CG   C 251.346  13.089   3.326 1.00 . A A .  84 PHE CG   1 1 
       23 59789 1 1  84 PHE CZ   C 251.097  10.657   2.001 1.00 . A A .  84 PHE CZ   1 1 
       23 59790 1 1  84 PHE H    H 249.661  13.571   5.801 1.00 . A A .  84 PHE H    1 1 
       23 59791 1 1  84 PHE HA   H 252.589  13.776   5.764 1.00 . A A .  84 PHE HA   1 1 
       23 59792 1 1  84 PHE HB2  H 250.596  14.984   3.836 1.00 . A A .  84 PHE HB2  1 1 
       23 59793 1 1  84 PHE HB3  H 252.343  14.914   3.639 1.00 . A A .  84 PHE HB3  1 1 
       23 59794 1 1  84 PHE HD1  H 253.450  12.809   3.095 1.00 . A A .  84 PHE HD1  1 1 
       23 59795 1 1  84 PHE HD2  H 249.214  13.078   3.398 1.00 . A A .  84 PHE HD2  1 1 
       23 59796 1 1  84 PHE HE1  H 253.233  10.657   1.922 1.00 . A A .  84 PHE HE1  1 1 
       23 59797 1 1  84 PHE HE2  H 248.989  10.926   2.228 1.00 . A A .  84 PHE HE2  1 1 
       23 59798 1 1  84 PHE HZ   H 251.000   9.713   1.487 1.00 . A A .  84 PHE HZ   1 1 
       23 59799 1 1  84 PHE N    N 250.583  13.425   6.101 1.00 . A A .  84 PHE N    1 1 
       23 59800 1 1  84 PHE O    O 250.610  16.081   6.723 1.00 . A A .  84 PHE O    1 1 
       23 59801 1 1  85 PRO C    C 252.007  18.690   6.125 1.00 . A A .  85 PRO C    1 1 
       23 59802 1 1  85 PRO CA   C 252.897  17.664   6.823 1.00 . A A .  85 PRO CA   1 1 
       23 59803 1 1  85 PRO CB   C 254.376  18.027   6.649 1.00 . A A .  85 PRO CB   1 1 
       23 59804 1 1  85 PRO CD   C 254.066  15.887   5.636 1.00 . A A .  85 PRO CD   1 1 
       23 59805 1 1  85 PRO CG   C 254.856  17.162   5.538 1.00 . A A .  85 PRO CG   1 1 
       23 59806 1 1  85 PRO HA   H 252.652  17.638   7.875 1.00 . A A .  85 PRO HA   1 1 
       23 59807 1 1  85 PRO HB2  H 254.464  19.075   6.398 1.00 . A A .  85 PRO HB2  1 1 
       23 59808 1 1  85 PRO HB3  H 254.908  17.824   7.565 1.00 . A A .  85 PRO HB3  1 1 
       23 59809 1 1  85 PRO HD2  H 253.917  15.459   4.657 1.00 . A A .  85 PRO HD2  1 1 
       23 59810 1 1  85 PRO HD3  H 254.561  15.183   6.287 1.00 . A A .  85 PRO HD3  1 1 
       23 59811 1 1  85 PRO HG2  H 254.670  17.647   4.593 1.00 . A A .  85 PRO HG2  1 1 
       23 59812 1 1  85 PRO HG3  H 255.909  16.960   5.658 1.00 . A A .  85 PRO HG3  1 1 
       23 59813 1 1  85 PRO N    N 252.789  16.334   6.217 1.00 . A A .  85 PRO N    1 1 
       23 59814 1 1  85 PRO O    O 251.484  18.439   5.040 1.00 . A A .  85 PRO O    1 1 
       23 59815 1 1  86 PRO C    C 251.473  21.449   4.850 1.00 . A A .  86 PRO C    1 1 
       23 59816 1 1  86 PRO CA   C 250.980  20.935   6.199 1.00 . A A .  86 PRO CA   1 1 
       23 59817 1 1  86 PRO CB   C 251.073  22.051   7.246 1.00 . A A .  86 PRO CB   1 1 
       23 59818 1 1  86 PRO CD   C 252.399  20.235   8.051 1.00 . A A .  86 PRO CD   1 1 
       23 59819 1 1  86 PRO CG   C 252.280  21.729   8.061 1.00 . A A .  86 PRO CG   1 1 
       23 59820 1 1  86 PRO HA   H 249.953  20.617   6.102 1.00 . A A .  86 PRO HA   1 1 
       23 59821 1 1  86 PRO HB2  H 251.182  23.000   6.745 1.00 . A A .  86 PRO HB2  1 1 
       23 59822 1 1  86 PRO HB3  H 250.179  22.056   7.849 1.00 . A A .  86 PRO HB3  1 1 
       23 59823 1 1  86 PRO HD2  H 253.436  19.938   8.111 1.00 . A A .  86 PRO HD2  1 1 
       23 59824 1 1  86 PRO HD3  H 251.833  19.804   8.864 1.00 . A A .  86 PRO HD3  1 1 
       23 59825 1 1  86 PRO HG2  H 253.155  22.178   7.614 1.00 . A A .  86 PRO HG2  1 1 
       23 59826 1 1  86 PRO HG3  H 252.146  22.088   9.071 1.00 . A A .  86 PRO HG3  1 1 
       23 59827 1 1  86 PRO N    N 251.818  19.864   6.752 1.00 . A A .  86 PRO N    1 1 
       23 59828 1 1  86 PRO O    O 250.736  22.121   4.128 1.00 . A A .  86 PRO O    1 1 
       23 59829 1 1  87 LYS C    C 253.082  20.510   2.180 1.00 . A A .  87 LYS C    1 1 
       23 59830 1 1  87 LYS CA   C 253.291  21.571   3.247 1.00 . A A .  87 LYS CA   1 1 
       23 59831 1 1  87 LYS CB   C 254.784  21.866   3.411 1.00 . A A .  87 LYS CB   1 1 
       23 59832 1 1  87 LYS CD   C 256.957  22.399   2.269 1.00 . A A .  87 LYS CD   1 1 
       23 59833 1 1  87 LYS CE   C 257.625  22.002   0.961 1.00 . A A .  87 LYS CE   1 1 
       23 59834 1 1  87 LYS CG   C 255.443  22.391   2.145 1.00 . A A .  87 LYS CG   1 1 
       23 59835 1 1  87 LYS H    H 253.256  20.593   5.123 1.00 . A A .  87 LYS H    1 1 
       23 59836 1 1  87 LYS HA   H 252.782  22.474   2.943 1.00 . A A .  87 LYS HA   1 1 
       23 59837 1 1  87 LYS HB2  H 254.909  22.604   4.189 1.00 . A A .  87 LYS HB2  1 1 
       23 59838 1 1  87 LYS HB3  H 255.289  20.957   3.703 1.00 . A A .  87 LYS HB3  1 1 
       23 59839 1 1  87 LYS HD2  H 257.282  23.392   2.540 1.00 . A A .  87 LYS HD2  1 1 
       23 59840 1 1  87 LYS HD3  H 257.250  21.700   3.039 1.00 . A A .  87 LYS HD3  1 1 
       23 59841 1 1  87 LYS HE2  H 256.943  22.203   0.149 1.00 . A A .  87 LYS HE2  1 1 
       23 59842 1 1  87 LYS HE3  H 258.519  22.593   0.835 1.00 . A A .  87 LYS HE3  1 1 
       23 59843 1 1  87 LYS HG2  H 255.162  21.759   1.317 1.00 . A A .  87 LYS HG2  1 1 
       23 59844 1 1  87 LYS HG3  H 255.099  23.400   1.965 1.00 . A A .  87 LYS HG3  1 1 
       23 59845 1 1  87 LYS HZ1  H 257.142  19.973   1.080 1.00 . A A .  87 LYS HZ1  1 1 
       23 59846 1 1  87 LYS HZ2  H 258.670  20.350   1.699 1.00 . A A .  87 LYS HZ2  1 1 
       23 59847 1 1  87 LYS HZ3  H 258.421  20.313   0.026 1.00 . A A .  87 LYS HZ3  1 1 
       23 59848 1 1  87 LYS N    N 252.716  21.134   4.512 1.00 . A A .  87 LYS N    1 1 
       23 59849 1 1  87 LYS NZ   N 257.990  20.558   0.940 1.00 . A A .  87 LYS NZ   1 1 
       23 59850 1 1  87 LYS O    O 252.928  20.818   0.999 1.00 . A A .  87 LYS O    1 1 
       23 59851 1 1  88 VAL C    C 251.378  17.900   1.486 1.00 . A A .  88 VAL C    1 1 
       23 59852 1 1  88 VAL CA   C 252.866  18.142   1.708 1.00 . A A .  88 VAL CA   1 1 
       23 59853 1 1  88 VAL CB   C 253.526  16.863   2.253 1.00 . A A .  88 VAL CB   1 1 
       23 59854 1 1  88 VAL CG1  C 253.158  15.661   1.403 1.00 . A A .  88 VAL CG1  1 1 
       23 59855 1 1  88 VAL CG2  C 255.033  17.036   2.317 1.00 . A A .  88 VAL CG2  1 1 
       23 59856 1 1  88 VAL H    H 253.189  19.080   3.569 1.00 . A A .  88 VAL H    1 1 
       23 59857 1 1  88 VAL HA   H 253.328  18.388   0.763 1.00 . A A .  88 VAL HA   1 1 
       23 59858 1 1  88 VAL HB   H 253.162  16.692   3.256 1.00 . A A .  88 VAL HB   1 1 
       23 59859 1 1  88 VAL HG11 H 252.180  15.306   1.692 1.00 . A A .  88 VAL HG11 1 1 
       23 59860 1 1  88 VAL HG12 H 253.886  14.879   1.553 1.00 . A A .  88 VAL HG12 1 1 
       23 59861 1 1  88 VAL HG13 H 253.145  15.949   0.362 1.00 . A A .  88 VAL HG13 1 1 
       23 59862 1 1  88 VAL HG21 H 255.447  16.962   1.322 1.00 . A A .  88 VAL HG21 1 1 
       23 59863 1 1  88 VAL HG22 H 255.458  16.268   2.944 1.00 . A A .  88 VAL HG22 1 1 
       23 59864 1 1  88 VAL HG23 H 255.263  18.008   2.731 1.00 . A A .  88 VAL HG23 1 1 
       23 59865 1 1  88 VAL N    N 253.068  19.257   2.612 1.00 . A A .  88 VAL N    1 1 
       23 59866 1 1  88 VAL O    O 250.920  17.796   0.350 1.00 . A A .  88 VAL O    1 1 
       23 59867 1 1  89 ARG C    C 248.553  18.746   1.698 1.00 . A A .  89 ARG C    1 1 
       23 59868 1 1  89 ARG CA   C 249.184  17.617   2.493 1.00 . A A .  89 ARG CA   1 1 
       23 59869 1 1  89 ARG CB   C 248.572  17.574   3.891 1.00 . A A .  89 ARG CB   1 1 
       23 59870 1 1  89 ARG CD   C 246.068  17.463   4.121 1.00 . A A .  89 ARG CD   1 1 
       23 59871 1 1  89 ARG CG   C 247.356  16.664   3.998 1.00 . A A .  89 ARG CG   1 1 
       23 59872 1 1  89 ARG CZ   C 244.829  16.476   2.230 1.00 . A A .  89 ARG CZ   1 1 
       23 59873 1 1  89 ARG H    H 251.042  17.933   3.461 1.00 . A A .  89 ARG H    1 1 
       23 59874 1 1  89 ARG HA   H 249.004  16.679   1.990 1.00 . A A .  89 ARG HA   1 1 
       23 59875 1 1  89 ARG HB2  H 249.321  17.234   4.586 1.00 . A A .  89 ARG HB2  1 1 
       23 59876 1 1  89 ARG HB3  H 248.271  18.574   4.168 1.00 . A A .  89 ARG HB3  1 1 
       23 59877 1 1  89 ARG HD2  H 245.863  17.629   5.168 1.00 . A A .  89 ARG HD2  1 1 
       23 59878 1 1  89 ARG HD3  H 246.201  18.414   3.625 1.00 . A A .  89 ARG HD3  1 1 
       23 59879 1 1  89 ARG HE   H 244.192  16.517   4.120 1.00 . A A .  89 ARG HE   1 1 
       23 59880 1 1  89 ARG HG2  H 247.302  16.047   3.115 1.00 . A A .  89 ARG HG2  1 1 
       23 59881 1 1  89 ARG HG3  H 247.463  16.038   4.870 1.00 . A A .  89 ARG HG3  1 1 
       23 59882 1 1  89 ARG HH11 H 246.621  17.259   1.725 1.00 . A A .  89 ARG HH11 1 1 
       23 59883 1 1  89 ARG HH12 H 245.721  16.568   0.419 1.00 . A A .  89 ARG HH12 1 1 
       23 59884 1 1  89 ARG HH21 H 243.007  15.622   2.403 1.00 . A A .  89 ARG HH21 1 1 
       23 59885 1 1  89 ARG HH22 H 243.670  15.640   0.803 1.00 . A A .  89 ARG HH22 1 1 
       23 59886 1 1  89 ARG N    N 250.623  17.829   2.579 1.00 . A A .  89 ARG N    1 1 
       23 59887 1 1  89 ARG NE   N 244.928  16.770   3.524 1.00 . A A .  89 ARG NE   1 1 
       23 59888 1 1  89 ARG NH1  N 245.804  16.795   1.389 1.00 . A A .  89 ARG NH1  1 1 
       23 59889 1 1  89 ARG NH2  N 243.746  15.862   1.774 1.00 . A A .  89 ARG NH2  1 1 
       23 59890 1 1  89 ARG O    O 247.729  18.524   0.811 1.00 . A A .  89 ARG O    1 1 
       23 59891 1 1  90 GLU C    C 248.892  21.149  -0.112 1.00 . A A .  90 GLU C    1 1 
       23 59892 1 1  90 GLU CA   C 248.467  21.151   1.351 1.00 . A A .  90 GLU CA   1 1 
       23 59893 1 1  90 GLU CB   C 248.983  22.413   2.044 1.00 . A A .  90 GLU CB   1 1 
       23 59894 1 1  90 GLU CD   C 247.369  24.350   2.200 1.00 . A A .  90 GLU CD   1 1 
       23 59895 1 1  90 GLU CG   C 248.489  23.703   1.409 1.00 . A A .  90 GLU CG   1 1 
       23 59896 1 1  90 GLU H    H 249.633  20.054   2.742 1.00 . A A .  90 GLU H    1 1 
       23 59897 1 1  90 GLU HA   H 247.392  21.134   1.401 1.00 . A A .  90 GLU HA   1 1 
       23 59898 1 1  90 GLU HB2  H 248.663  22.400   3.076 1.00 . A A .  90 GLU HB2  1 1 
       23 59899 1 1  90 GLU HB3  H 250.063  22.414   2.013 1.00 . A A .  90 GLU HB3  1 1 
       23 59900 1 1  90 GLU HG2  H 249.312  24.398   1.346 1.00 . A A .  90 GLU HG2  1 1 
       23 59901 1 1  90 GLU HG3  H 248.127  23.483   0.415 1.00 . A A .  90 GLU HG3  1 1 
       23 59902 1 1  90 GLU N    N 248.967  19.961   2.027 1.00 . A A .  90 GLU N    1 1 
       23 59903 1 1  90 GLU O    O 248.202  21.697  -0.973 1.00 . A A .  90 GLU O    1 1 
       23 59904 1 1  90 GLU OE1  O 247.558  24.589   3.411 1.00 . A A .  90 GLU OE1  1 1 
       23 59905 1 1  90 GLU OE2  O 246.301  24.618   1.608 1.00 . A A .  90 GLU OE2  1 1 
       23 59906 1 1  91 LYS C    C 249.835  19.352  -2.528 1.00 . A A .  91 LYS C    1 1 
       23 59907 1 1  91 LYS CA   C 250.557  20.438  -1.737 1.00 . A A .  91 LYS CA   1 1 
       23 59908 1 1  91 LYS CB   C 252.064  20.157  -1.697 1.00 . A A .  91 LYS CB   1 1 
       23 59909 1 1  91 LYS CD   C 253.081  18.286  -3.047 1.00 . A A .  91 LYS CD   1 1 
       23 59910 1 1  91 LYS CE   C 254.561  18.135  -3.360 1.00 . A A .  91 LYS CE   1 1 
       23 59911 1 1  91 LYS CG   C 252.656  19.749  -3.040 1.00 . A A .  91 LYS CG   1 1 
       23 59912 1 1  91 LYS H    H 250.527  20.108   0.352 1.00 . A A .  91 LYS H    1 1 
       23 59913 1 1  91 LYS HA   H 250.388  21.388  -2.221 1.00 . A A .  91 LYS HA   1 1 
       23 59914 1 1  91 LYS HB2  H 252.574  21.049  -1.363 1.00 . A A .  91 LYS HB2  1 1 
       23 59915 1 1  91 LYS HB3  H 252.250  19.363  -0.989 1.00 . A A .  91 LYS HB3  1 1 
       23 59916 1 1  91 LYS HD2  H 252.885  17.857  -2.074 1.00 . A A .  91 LYS HD2  1 1 
       23 59917 1 1  91 LYS HD3  H 252.508  17.759  -3.796 1.00 . A A .  91 LYS HD3  1 1 
       23 59918 1 1  91 LYS HE2  H 254.900  19.024  -3.872 1.00 . A A .  91 LYS HE2  1 1 
       23 59919 1 1  91 LYS HE3  H 255.103  18.026  -2.432 1.00 . A A .  91 LYS HE3  1 1 
       23 59920 1 1  91 LYS HG2  H 251.914  19.900  -3.809 1.00 . A A .  91 LYS HG2  1 1 
       23 59921 1 1  91 LYS HG3  H 253.518  20.367  -3.244 1.00 . A A .  91 LYS HG3  1 1 
       23 59922 1 1  91 LYS HZ1  H 253.988  16.724  -4.790 1.00 . A A .  91 LYS HZ1  1 1 
       23 59923 1 1  91 LYS HZ2  H 255.065  16.126  -3.631 1.00 . A A .  91 LYS HZ2  1 1 
       23 59924 1 1  91 LYS HZ3  H 255.626  17.144  -4.859 1.00 . A A .  91 LYS HZ3  1 1 
       23 59925 1 1  91 LYS N    N 250.030  20.524  -0.382 1.00 . A A .  91 LYS N    1 1 
       23 59926 1 1  91 LYS NZ   N 254.829  16.950  -4.220 1.00 . A A .  91 LYS NZ   1 1 
       23 59927 1 1  91 LYS O    O 249.423  19.572  -3.666 1.00 . A A .  91 LYS O    1 1 
       23 59928 1 1  92 LEU C    C 247.591  17.467  -2.983 1.00 . A A .  92 LEU C    1 1 
       23 59929 1 1  92 LEU CA   C 249.000  17.068  -2.570 1.00 . A A .  92 LEU CA   1 1 
       23 59930 1 1  92 LEU CB   C 248.936  15.858  -1.640 1.00 . A A .  92 LEU CB   1 1 
       23 59931 1 1  92 LEU CD1  C 250.114  14.117  -0.271 1.00 . A A .  92 LEU CD1  1 1 
       23 59932 1 1  92 LEU CD2  C 250.964  14.696  -2.551 1.00 . A A .  92 LEU CD2  1 1 
       23 59933 1 1  92 LEU CG   C 250.288  15.228  -1.296 1.00 . A A .  92 LEU CG   1 1 
       23 59934 1 1  92 LEU H    H 250.026  18.065  -1.007 1.00 . A A .  92 LEU H    1 1 
       23 59935 1 1  92 LEU HA   H 249.562  16.807  -3.454 1.00 . A A .  92 LEU HA   1 1 
       23 59936 1 1  92 LEU HB2  H 248.458  16.164  -0.723 1.00 . A A .  92 LEU HB2  1 1 
       23 59937 1 1  92 LEU HB3  H 248.322  15.106  -2.109 1.00 . A A .  92 LEU HB3  1 1 
       23 59938 1 1  92 LEU HD11 H 249.259  13.513  -0.537 1.00 . A A .  92 LEU HD11 1 1 
       23 59939 1 1  92 LEU HD12 H 249.959  14.551   0.706 1.00 . A A .  92 LEU HD12 1 1 
       23 59940 1 1  92 LEU HD13 H 251.000  13.501  -0.255 1.00 . A A .  92 LEU HD13 1 1 
       23 59941 1 1  92 LEU HD21 H 251.959  14.355  -2.307 1.00 . A A .  92 LEU HD21 1 1 
       23 59942 1 1  92 LEU HD22 H 251.022  15.482  -3.289 1.00 . A A .  92 LEU HD22 1 1 
       23 59943 1 1  92 LEU HD23 H 250.389  13.872  -2.947 1.00 . A A .  92 LEU HD23 1 1 
       23 59944 1 1  92 LEU HG   H 250.930  15.981  -0.865 1.00 . A A .  92 LEU HG   1 1 
       23 59945 1 1  92 LEU N    N 249.680  18.181  -1.917 1.00 . A A .  92 LEU N    1 1 
       23 59946 1 1  92 LEU O    O 247.165  17.208  -4.106 1.00 . A A .  92 LEU O    1 1 
       23 59947 1 1  93 ASN C    C 245.423  19.215  -3.707 1.00 . A A .  93 ASN C    1 1 
       23 59948 1 1  93 ASN CA   C 245.508  18.551  -2.336 1.00 . A A .  93 ASN CA   1 1 
       23 59949 1 1  93 ASN CB   C 245.044  19.527  -1.251 1.00 . A A .  93 ASN CB   1 1 
       23 59950 1 1  93 ASN CG   C 244.076  18.898  -0.269 1.00 . A A .  93 ASN CG   1 1 
       23 59951 1 1  93 ASN H    H 247.270  18.284  -1.188 1.00 . A A .  93 ASN H    1 1 
       23 59952 1 1  93 ASN HA   H 244.868  17.682  -2.328 1.00 . A A .  93 ASN HA   1 1 
       23 59953 1 1  93 ASN HB2  H 245.904  19.876  -0.703 1.00 . A A .  93 ASN HB2  1 1 
       23 59954 1 1  93 ASN HB3  H 244.556  20.370  -1.720 1.00 . A A .  93 ASN HB3  1 1 
       23 59955 1 1  93 ASN HD21 H 245.193  19.511   1.258 1.00 . A A .  93 ASN HD21 1 1 
       23 59956 1 1  93 ASN HD22 H 243.768  18.628   1.677 1.00 . A A .  93 ASN HD22 1 1 
       23 59957 1 1  93 ASN N    N 246.873  18.105  -2.066 1.00 . A A .  93 ASN N    1 1 
       23 59958 1 1  93 ASN ND2  N 244.376  19.025   1.018 1.00 . A A .  93 ASN ND2  1 1 
       23 59959 1 1  93 ASN O    O 244.421  19.089  -4.408 1.00 . A A .  93 ASN O    1 1 
       23 59960 1 1  93 ASN OD1  O 243.070  18.309  -0.662 1.00 . A A .  93 ASN OD1  1 1 
       23 59961 1 1  94 ILE C    C 247.264  19.760  -6.415 1.00 . A A .  94 ILE C    1 1 
       23 59962 1 1  94 ILE CA   C 246.537  20.601  -5.369 1.00 . A A .  94 ILE CA   1 1 
       23 59963 1 1  94 ILE CB   C 247.227  21.975  -5.256 1.00 . A A .  94 ILE CB   1 1 
       23 59964 1 1  94 ILE CD1  C 247.658  23.440  -3.220 1.00 . A A .  94 ILE CD1  1 1 
       23 59965 1 1  94 ILE CG1  C 246.622  22.783  -4.105 1.00 . A A .  94 ILE CG1  1 1 
       23 59966 1 1  94 ILE CG2  C 247.107  22.737  -6.569 1.00 . A A .  94 ILE CG2  1 1 
       23 59967 1 1  94 ILE H    H 247.258  19.984  -3.477 1.00 . A A .  94 ILE H    1 1 
       23 59968 1 1  94 ILE HA   H 245.520  20.756  -5.698 1.00 . A A .  94 ILE HA   1 1 
       23 59969 1 1  94 ILE HB   H 248.275  21.810  -5.059 1.00 . A A .  94 ILE HB   1 1 
       23 59970 1 1  94 ILE HD11 H 247.336  23.389  -2.190 1.00 . A A .  94 ILE HD11 1 1 
       23 59971 1 1  94 ILE HD12 H 247.777  24.474  -3.510 1.00 . A A .  94 ILE HD12 1 1 
       23 59972 1 1  94 ILE HD13 H 248.602  22.925  -3.327 1.00 . A A .  94 ILE HD13 1 1 
       23 59973 1 1  94 ILE HG12 H 245.994  23.563  -4.512 1.00 . A A .  94 ILE HG12 1 1 
       23 59974 1 1  94 ILE HG13 H 246.023  22.130  -3.489 1.00 . A A .  94 ILE HG13 1 1 
       23 59975 1 1  94 ILE HG21 H 246.067  22.945  -6.770 1.00 . A A .  94 ILE HG21 1 1 
       23 59976 1 1  94 ILE HG22 H 247.517  22.140  -7.370 1.00 . A A .  94 ILE HG22 1 1 
       23 59977 1 1  94 ILE HG23 H 247.652  23.666  -6.495 1.00 . A A .  94 ILE HG23 1 1 
       23 59978 1 1  94 ILE N    N 246.486  19.921  -4.081 1.00 . A A .  94 ILE N    1 1 
       23 59979 1 1  94 ILE O    O 246.794  19.613  -7.543 1.00 . A A .  94 ILE O    1 1 
       23 59980 1 1  95 GLN C    C 248.517  17.073  -7.239 1.00 . A A .  95 GLN C    1 1 
       23 59981 1 1  95 GLN CA   C 249.213  18.398  -6.948 1.00 . A A .  95 GLN CA   1 1 
       23 59982 1 1  95 GLN CB   C 250.602  18.143  -6.356 1.00 . A A .  95 GLN CB   1 1 
       23 59983 1 1  95 GLN CD   C 253.086  18.578  -6.506 1.00 . A A .  95 GLN CD   1 1 
       23 59984 1 1  95 GLN CG   C 251.724  18.818  -7.127 1.00 . A A .  95 GLN CG   1 1 
       23 59985 1 1  95 GLN H    H 248.745  19.372  -5.126 1.00 . A A .  95 GLN H    1 1 
       23 59986 1 1  95 GLN HA   H 249.322  18.944  -7.873 1.00 . A A .  95 GLN HA   1 1 
       23 59987 1 1  95 GLN HB2  H 250.621  18.509  -5.340 1.00 . A A .  95 GLN HB2  1 1 
       23 59988 1 1  95 GLN HB3  H 250.790  17.079  -6.348 1.00 . A A .  95 GLN HB3  1 1 
       23 59989 1 1  95 GLN HE21 H 253.378  17.010  -7.693 1.00 . A A .  95 GLN HE21 1 1 
       23 59990 1 1  95 GLN HE22 H 254.663  17.371  -6.597 1.00 . A A .  95 GLN HE22 1 1 
       23 59991 1 1  95 GLN HG2  H 251.732  18.433  -8.136 1.00 . A A .  95 GLN HG2  1 1 
       23 59992 1 1  95 GLN HG3  H 251.537  19.882  -7.151 1.00 . A A .  95 GLN HG3  1 1 
       23 59993 1 1  95 GLN N    N 248.418  19.216  -6.038 1.00 . A A .  95 GLN N    1 1 
       23 59994 1 1  95 GLN NE2  N 253.779  17.549  -6.980 1.00 . A A .  95 GLN NE2  1 1 
       23 59995 1 1  95 GLN O    O 248.274  16.729  -8.396 1.00 . A A .  95 GLN O    1 1 
       23 59996 1 1  95 GLN OE1  O 253.510  19.309  -5.611 1.00 . A A .  95 GLN OE1  1 1 
       23 59997 1 1  96 TRP C    C 246.037  15.240  -6.562 1.00 . A A .  96 TRP C    1 1 
       23 59998 1 1  96 TRP CA   C 247.531  15.049  -6.323 1.00 . A A .  96 TRP CA   1 1 
       23 59999 1 1  96 TRP CB   C 247.754  14.196  -5.074 1.00 . A A .  96 TRP CB   1 1 
       23 60000 1 1  96 TRP CD1  C 250.268  14.024  -5.529 1.00 . A A .  96 TRP CD1  1 1 
       23 60001 1 1  96 TRP CD2  C 249.394  12.229  -4.514 1.00 . A A .  96 TRP CD2  1 1 
       23 60002 1 1  96 TRP CE2  C 250.772  12.011  -4.706 1.00 . A A .  96 TRP CE2  1 1 
       23 60003 1 1  96 TRP CE3  C 248.634  11.234  -3.894 1.00 . A A .  96 TRP CE3  1 1 
       23 60004 1 1  96 TRP CG   C 249.092  13.524  -5.048 1.00 . A A .  96 TRP CG   1 1 
       23 60005 1 1  96 TRP CH2  C 250.635   9.882  -3.692 1.00 . A A .  96 TRP CH2  1 1 
       23 60006 1 1  96 TRP CZ2  C 251.404  10.838  -4.298 1.00 . A A .  96 TRP CZ2  1 1 
       23 60007 1 1  96 TRP CZ3  C 249.262  10.071  -3.488 1.00 . A A .  96 TRP CZ3  1 1 
       23 60008 1 1  96 TRP H    H 248.417  16.664  -5.285 1.00 . A A .  96 TRP H    1 1 
       23 60009 1 1  96 TRP HA   H 247.958  14.544  -7.176 1.00 . A A .  96 TRP HA   1 1 
       23 60010 1 1  96 TRP HB2  H 247.679  14.823  -4.199 1.00 . A A .  96 TRP HB2  1 1 
       23 60011 1 1  96 TRP HB3  H 246.993  13.430  -5.028 1.00 . A A .  96 TRP HB3  1 1 
       23 60012 1 1  96 TRP HD1  H 250.371  14.991  -5.999 1.00 . A A .  96 TRP HD1  1 1 
       23 60013 1 1  96 TRP HE1  H 252.219  13.249  -5.584 1.00 . A A .  96 TRP HE1  1 1 
       23 60014 1 1  96 TRP HE3  H 247.575  11.363  -3.728 1.00 . A A .  96 TRP HE3  1 1 
       23 60015 1 1  96 TRP HH2  H 251.084   8.958  -3.360 1.00 . A A .  96 TRP HH2  1 1 
       23 60016 1 1  96 TRP HZ2  H 252.460  10.677  -4.447 1.00 . A A .  96 TRP HZ2  1 1 
       23 60017 1 1  96 TRP HZ3  H 248.691   9.292  -3.007 1.00 . A A .  96 TRP HZ3  1 1 
       23 60018 1 1  96 TRP N    N 248.199  16.335  -6.183 1.00 . A A .  96 TRP N    1 1 
       23 60019 1 1  96 TRP NE1  N 251.283  13.120  -5.327 1.00 . A A .  96 TRP NE1  1 1 
       23 60020 1 1  96 TRP O    O 245.400  14.436  -7.241 1.00 . A A .  96 TRP O    1 1 
       23 60021 1 1  97 GLY C    C 243.206  15.664  -5.321 1.00 . A A .  97 GLY C    1 1 
       23 60022 1 1  97 GLY CA   C 244.069  16.578  -6.166 1.00 . A A .  97 GLY CA   1 1 
       23 60023 1 1  97 GLY H    H 246.040  16.919  -5.463 1.00 . A A .  97 GLY H    1 1 
       23 60024 1 1  97 GLY HA2  H 243.870  17.602  -5.889 1.00 . A A .  97 GLY HA2  1 1 
       23 60025 1 1  97 GLY HA3  H 243.808  16.440  -7.205 1.00 . A A .  97 GLY HA3  1 1 
       23 60026 1 1  97 GLY N    N 245.484  16.310  -5.998 1.00 . A A .  97 GLY N    1 1 
       23 60027 1 1  97 GLY O    O 242.143  15.222  -5.758 1.00 . A A .  97 GLY O    1 1 
       23 60028 1 1  98 SER C    C 242.679  15.217  -1.869 1.00 . A A .  98 SER C    1 1 
       23 60029 1 1  98 SER CA   C 242.925  14.515  -3.196 1.00 . A A .  98 SER CA   1 1 
       23 60030 1 1  98 SER CB   C 243.683  13.205  -2.964 1.00 . A A .  98 SER CB   1 1 
       23 60031 1 1  98 SER H    H 244.515  15.764  -3.811 1.00 . A A .  98 SER H    1 1 
       23 60032 1 1  98 SER HA   H 241.972  14.292  -3.652 1.00 . A A .  98 SER HA   1 1 
       23 60033 1 1  98 SER HB2  H 243.956  13.130  -1.922 1.00 . A A .  98 SER HB2  1 1 
       23 60034 1 1  98 SER HB3  H 243.047  12.374  -3.229 1.00 . A A .  98 SER HB3  1 1 
       23 60035 1 1  98 SER HG   H 245.069  12.231  -3.948 1.00 . A A .  98 SER HG   1 1 
       23 60036 1 1  98 SER N    N 243.663  15.380  -4.105 1.00 . A A .  98 SER N    1 1 
       23 60037 1 1  98 SER O    O 243.500  16.010  -1.409 1.00 . A A .  98 SER O    1 1 
       23 60038 1 1  98 SER OG   O 244.862  13.147  -3.750 1.00 . A A .  98 SER OG   1 1 
       23 60039 1 1  99 ASP C    C 241.225  14.487   1.142 1.00 . A A .  99 ASP C    1 1 
       23 60040 1 1  99 ASP CA   C 241.175  15.519   0.018 1.00 . A A .  99 ASP CA   1 1 
       23 60041 1 1  99 ASP CB   C 239.775  16.130  -0.068 1.00 . A A .  99 ASP CB   1 1 
       23 60042 1 1  99 ASP CG   C 239.615  17.334   0.839 1.00 . A A .  99 ASP CG   1 1 
       23 60043 1 1  99 ASP H    H 240.933  14.279  -1.681 1.00 . A A .  99 ASP H    1 1 
       23 60044 1 1  99 ASP HA   H 241.887  16.302   0.231 1.00 . A A .  99 ASP HA   1 1 
       23 60045 1 1  99 ASP HB2  H 239.587  16.442  -1.085 1.00 . A A .  99 ASP HB2  1 1 
       23 60046 1 1  99 ASP HB3  H 239.045  15.387   0.218 1.00 . A A .  99 ASP HB3  1 1 
       23 60047 1 1  99 ASP N    N 241.542  14.918  -1.259 1.00 . A A .  99 ASP N    1 1 
       23 60048 1 1  99 ASP O    O 240.322  14.418   1.976 1.00 . A A .  99 ASP O    1 1 
       23 60049 1 1  99 ASP OD1  O 239.816  17.186   2.063 1.00 . A A .  99 ASP OD1  1 1 
       23 60050 1 1  99 ASP OD2  O 239.287  18.425   0.326 1.00 . A A .  99 ASP OD2  1 1 
       23 60051 1 1 100 TRP C    C 243.559  13.064   3.164 1.00 . A A . 100 TRP C    1 1 
       23 60052 1 1 100 TRP CA   C 242.458  12.667   2.187 1.00 . A A . 100 TRP CA   1 1 
       23 60053 1 1 100 TRP CB   C 242.787  11.319   1.544 1.00 . A A . 100 TRP CB   1 1 
       23 60054 1 1 100 TRP CD1  C 242.096  10.990  -0.901 1.00 . A A . 100 TRP CD1  1 1 
       23 60055 1 1 100 TRP CD2  C 240.506  10.459   0.582 1.00 . A A . 100 TRP CD2  1 1 
       23 60056 1 1 100 TRP CE2  C 240.004  10.235  -0.713 1.00 . A A . 100 TRP CE2  1 1 
       23 60057 1 1 100 TRP CE3  C 239.681  10.194   1.679 1.00 . A A . 100 TRP CE3  1 1 
       23 60058 1 1 100 TRP CG   C 241.847  10.941   0.441 1.00 . A A . 100 TRP CG   1 1 
       23 60059 1 1 100 TRP CH2  C 237.931   9.507   0.151 1.00 . A A . 100 TRP CH2  1 1 
       23 60060 1 1 100 TRP CZ2  C 238.716   9.758  -0.941 1.00 . A A . 100 TRP CZ2  1 1 
       23 60061 1 1 100 TRP CZ3  C 238.402   9.721   1.452 1.00 . A A . 100 TRP CZ3  1 1 
       23 60062 1 1 100 TRP H    H 242.978  13.793   0.473 1.00 . A A . 100 TRP H    1 1 
       23 60063 1 1 100 TRP HA   H 241.526  12.581   2.726 1.00 . A A . 100 TRP HA   1 1 
       23 60064 1 1 100 TRP HB2  H 243.785  11.358   1.135 1.00 . A A . 100 TRP HB2  1 1 
       23 60065 1 1 100 TRP HB3  H 242.743  10.548   2.300 1.00 . A A . 100 TRP HB3  1 1 
       23 60066 1 1 100 TRP HD1  H 243.030  11.317  -1.334 1.00 . A A . 100 TRP HD1  1 1 
       23 60067 1 1 100 TRP HE1  H 240.926  10.510  -2.577 1.00 . A A . 100 TRP HE1  1 1 
       23 60068 1 1 100 TRP HE3  H 240.027  10.353   2.690 1.00 . A A . 100 TRP HE3  1 1 
       23 60069 1 1 100 TRP HH2  H 236.925   9.137   0.021 1.00 . A A . 100 TRP HH2  1 1 
       23 60070 1 1 100 TRP HZ2  H 238.338   9.586  -1.938 1.00 . A A . 100 TRP HZ2  1 1 
       23 60071 1 1 100 TRP HZ3  H 237.750   9.511   2.287 1.00 . A A . 100 TRP HZ3  1 1 
       23 60072 1 1 100 TRP N    N 242.288  13.689   1.162 1.00 . A A . 100 TRP N    1 1 
       23 60073 1 1 100 TRP NE1  N 240.994  10.567  -1.601 1.00 . A A . 100 TRP NE1  1 1 
       23 60074 1 1 100 TRP O    O 244.556  13.672   2.777 1.00 . A A . 100 TRP O    1 1 
       23 60075 1 1 101 LYS C    C 245.584  12.153   5.332 1.00 . A A . 101 LYS C    1 1 
       23 60076 1 1 101 LYS CA   C 244.352  13.039   5.462 1.00 . A A . 101 LYS CA   1 1 
       23 60077 1 1 101 LYS CB   C 243.738  12.876   6.853 1.00 . A A . 101 LYS CB   1 1 
       23 60078 1 1 101 LYS CD   C 241.224  12.920   6.792 1.00 . A A . 101 LYS CD   1 1 
       23 60079 1 1 101 LYS CE   C 240.526  13.399   5.529 1.00 . A A . 101 LYS CE   1 1 
       23 60080 1 1 101 LYS CG   C 242.490  13.717   7.069 1.00 . A A . 101 LYS CG   1 1 
       23 60081 1 1 101 LYS H    H 242.558  12.227   4.679 1.00 . A A . 101 LYS H    1 1 
       23 60082 1 1 101 LYS HA   H 244.649  14.070   5.326 1.00 . A A . 101 LYS HA   1 1 
       23 60083 1 1 101 LYS HB2  H 243.477  11.839   7.000 1.00 . A A . 101 LYS HB2  1 1 
       23 60084 1 1 101 LYS HB3  H 244.471  13.162   7.594 1.00 . A A . 101 LYS HB3  1 1 
       23 60085 1 1 101 LYS HD2  H 241.483  11.878   6.674 1.00 . A A . 101 LYS HD2  1 1 
       23 60086 1 1 101 LYS HD3  H 240.550  13.031   7.630 1.00 . A A . 101 LYS HD3  1 1 
       23 60087 1 1 101 LYS HE2  H 241.271  13.763   4.838 1.00 . A A . 101 LYS HE2  1 1 
       23 60088 1 1 101 LYS HE3  H 240.001  12.566   5.085 1.00 . A A . 101 LYS HE3  1 1 
       23 60089 1 1 101 LYS HG2  H 242.470  14.058   8.094 1.00 . A A . 101 LYS HG2  1 1 
       23 60090 1 1 101 LYS HG3  H 242.521  14.569   6.405 1.00 . A A . 101 LYS HG3  1 1 
       23 60091 1 1 101 LYS HZ1  H 238.698  14.102   6.255 1.00 . A A . 101 LYS HZ1  1 1 
       23 60092 1 1 101 LYS HZ2  H 239.287  14.969   4.929 1.00 . A A . 101 LYS HZ2  1 1 
       23 60093 1 1 101 LYS HZ3  H 239.978  15.189   6.456 1.00 . A A . 101 LYS HZ3  1 1 
       23 60094 1 1 101 LYS N    N 243.372  12.716   4.431 1.00 . A A . 101 LYS N    1 1 
       23 60095 1 1 101 LYS NZ   N 239.554  14.491   5.812 1.00 . A A . 101 LYS NZ   1 1 
       23 60096 1 1 101 LYS O    O 246.691  12.550   5.699 1.00 . A A . 101 LYS O    1 1 
       23 60097 1 1 102 GLY C    C 246.077   8.806   3.832 1.00 . A A . 102 GLY C    1 1 
       23 60098 1 1 102 GLY CA   C 246.481  10.023   4.635 1.00 . A A . 102 GLY CA   1 1 
       23 60099 1 1 102 GLY H    H 244.482  10.688   4.533 1.00 . A A . 102 GLY H    1 1 
       23 60100 1 1 102 GLY HA2  H 247.290  10.528   4.127 1.00 . A A . 102 GLY HA2  1 1 
       23 60101 1 1 102 GLY HA3  H 246.822   9.703   5.607 1.00 . A A . 102 GLY HA3  1 1 
       23 60102 1 1 102 GLY N    N 245.384  10.950   4.807 1.00 . A A . 102 GLY N    1 1 
       23 60103 1 1 102 GLY O    O 245.349   8.918   2.846 1.00 . A A . 102 GLY O    1 1 
       23 60104 1 1 103 GLN C    C 246.397   5.193   4.487 1.00 . A A . 103 GLN C    1 1 
       23 60105 1 1 103 GLN CA   C 246.230   6.397   3.565 1.00 . A A . 103 GLN CA   1 1 
       23 60106 1 1 103 GLN CB   C 247.122   6.227   2.332 1.00 . A A . 103 GLN CB   1 1 
       23 60107 1 1 103 GLN CD   C 247.840   7.153   0.094 1.00 . A A . 103 GLN CD   1 1 
       23 60108 1 1 103 GLN CG   C 247.089   7.416   1.385 1.00 . A A . 103 GLN CG   1 1 
       23 60109 1 1 103 GLN H    H 247.121   7.618   5.046 1.00 . A A . 103 GLN H    1 1 
       23 60110 1 1 103 GLN HA   H 245.201   6.449   3.246 1.00 . A A . 103 GLN HA   1 1 
       23 60111 1 1 103 GLN HB2  H 248.141   6.082   2.658 1.00 . A A . 103 GLN HB2  1 1 
       23 60112 1 1 103 GLN HB3  H 246.799   5.352   1.788 1.00 . A A . 103 GLN HB3  1 1 
       23 60113 1 1 103 GLN HE21 H 249.448   6.586   1.116 1.00 . A A . 103 GLN HE21 1 1 
       23 60114 1 1 103 GLN HE22 H 249.596   6.536  -0.604 1.00 . A A . 103 GLN HE22 1 1 
       23 60115 1 1 103 GLN HG2  H 246.060   7.641   1.147 1.00 . A A . 103 GLN HG2  1 1 
       23 60116 1 1 103 GLN HG3  H 247.537   8.265   1.880 1.00 . A A . 103 GLN HG3  1 1 
       23 60117 1 1 103 GLN N    N 246.549   7.641   4.254 1.00 . A A . 103 GLN N    1 1 
       23 60118 1 1 103 GLN NE2  N 249.087   6.714   0.215 1.00 . A A . 103 GLN NE2  1 1 
       23 60119 1 1 103 GLN O    O 247.502   4.898   4.945 1.00 . A A . 103 GLN O    1 1 
       23 60120 1 1 103 GLN OE1  O 247.304   7.343  -0.997 1.00 . A A . 103 GLN OE1  1 1 
       23 60121 1 1 104 ALA C    C 245.681   2.081   4.755 1.00 . A A . 104 ALA C    1 1 
       23 60122 1 1 104 ALA CA   C 245.333   3.305   5.589 1.00 . A A . 104 ALA CA   1 1 
       23 60123 1 1 104 ALA CB   C 243.995   3.109   6.285 1.00 . A A . 104 ALA CB   1 1 
       23 60124 1 1 104 ALA H    H 244.451   4.765   4.336 1.00 . A A . 104 ALA H    1 1 
       23 60125 1 1 104 ALA HA   H 246.094   3.449   6.343 1.00 . A A . 104 ALA HA   1 1 
       23 60126 1 1 104 ALA HB1  H 243.329   2.560   5.637 1.00 . A A . 104 ALA HB1  1 1 
       23 60127 1 1 104 ALA HB2  H 243.565   4.073   6.513 1.00 . A A . 104 ALA HB2  1 1 
       23 60128 1 1 104 ALA HB3  H 244.144   2.555   7.201 1.00 . A A . 104 ALA HB3  1 1 
       23 60129 1 1 104 ALA N    N 245.300   4.490   4.742 1.00 . A A . 104 ALA N    1 1 
       23 60130 1 1 104 ALA O    O 244.892   1.652   3.914 1.00 . A A . 104 ALA O    1 1 
       23 60131 1 1 105 GLN C    C 247.852  -0.751   5.070 1.00 . A A . 105 GLN C    1 1 
       23 60132 1 1 105 GLN CA   C 247.306   0.372   4.194 1.00 . A A . 105 GLN CA   1 1 
       23 60133 1 1 105 GLN CB   C 248.370   0.785   3.171 1.00 . A A . 105 GLN CB   1 1 
       23 60134 1 1 105 GLN CD   C 249.448   3.053   2.906 1.00 . A A . 105 GLN CD   1 1 
       23 60135 1 1 105 GLN CG   C 249.397   1.769   3.710 1.00 . A A . 105 GLN CG   1 1 
       23 60136 1 1 105 GLN H    H 247.473   1.926   5.638 1.00 . A A . 105 GLN H    1 1 
       23 60137 1 1 105 GLN HA   H 246.446   0.000   3.661 1.00 . A A . 105 GLN HA   1 1 
       23 60138 1 1 105 GLN HB2  H 248.894  -0.098   2.840 1.00 . A A . 105 GLN HB2  1 1 
       23 60139 1 1 105 GLN HB3  H 247.878   1.240   2.324 1.00 . A A . 105 GLN HB3  1 1 
       23 60140 1 1 105 GLN HE21 H 249.733   2.022   1.230 1.00 . A A . 105 GLN HE21 1 1 
       23 60141 1 1 105 GLN HE22 H 249.676   3.740   1.054 1.00 . A A . 105 GLN HE22 1 1 
       23 60142 1 1 105 GLN HG2  H 249.148   2.012   4.731 1.00 . A A . 105 GLN HG2  1 1 
       23 60143 1 1 105 GLN HG3  H 250.372   1.304   3.679 1.00 . A A . 105 GLN HG3  1 1 
       23 60144 1 1 105 GLN N    N 246.873   1.533   4.967 1.00 . A A . 105 GLN N    1 1 
       23 60145 1 1 105 GLN NE2  N 249.638   2.926   1.598 1.00 . A A . 105 GLN NE2  1 1 
       23 60146 1 1 105 GLN O    O 248.425  -0.513   6.132 1.00 . A A . 105 GLN O    1 1 
       23 60147 1 1 105 GLN OE1  O 249.318   4.148   3.453 1.00 . A A . 105 GLN OE1  1 1 
       23 60148 1 1 106 LYS C    C 249.375  -3.732   4.535 1.00 . A A . 106 LYS C    1 1 
       23 60149 1 1 106 LYS CA   C 248.167  -3.168   5.277 1.00 . A A . 106 LYS CA   1 1 
       23 60150 1 1 106 LYS CB   C 247.062  -4.223   5.369 1.00 . A A . 106 LYS CB   1 1 
       23 60151 1 1 106 LYS CD   C 246.287  -5.824   7.146 1.00 . A A . 106 LYS CD   1 1 
       23 60152 1 1 106 LYS CE   C 244.921  -6.343   6.728 1.00 . A A . 106 LYS CE   1 1 
       23 60153 1 1 106 LYS CG   C 246.470  -4.365   6.762 1.00 . A A . 106 LYS CG   1 1 
       23 60154 1 1 106 LYS H    H 247.233  -2.088   3.720 1.00 . A A . 106 LYS H    1 1 
       23 60155 1 1 106 LYS HA   H 248.469  -2.877   6.272 1.00 . A A . 106 LYS HA   1 1 
       23 60156 1 1 106 LYS HB2  H 246.267  -3.954   4.689 1.00 . A A . 106 LYS HB2  1 1 
       23 60157 1 1 106 LYS HB3  H 247.467  -5.180   5.074 1.00 . A A . 106 LYS HB3  1 1 
       23 60158 1 1 106 LYS HD2  H 247.049  -6.413   6.658 1.00 . A A . 106 LYS HD2  1 1 
       23 60159 1 1 106 LYS HD3  H 246.386  -5.919   8.217 1.00 . A A . 106 LYS HD3  1 1 
       23 60160 1 1 106 LYS HE2  H 244.165  -5.664   7.093 1.00 . A A . 106 LYS HE2  1 1 
       23 60161 1 1 106 LYS HE3  H 244.879  -6.381   5.649 1.00 . A A . 106 LYS HE3  1 1 
       23 60162 1 1 106 LYS HG2  H 247.132  -3.896   7.473 1.00 . A A . 106 LYS HG2  1 1 
       23 60163 1 1 106 LYS HG3  H 245.509  -3.872   6.785 1.00 . A A . 106 LYS HG3  1 1 
       23 60164 1 1 106 LYS HZ1  H 245.389  -8.366   6.955 1.00 . A A . 106 LYS HZ1  1 1 
       23 60165 1 1 106 LYS HZ2  H 243.729  -8.045   6.940 1.00 . A A . 106 LYS HZ2  1 1 
       23 60166 1 1 106 LYS HZ3  H 244.648  -7.678   8.312 1.00 . A A . 106 LYS HZ3  1 1 
       23 60167 1 1 106 LYS N    N 247.683  -1.980   4.584 1.00 . A A . 106 LYS N    1 1 
       23 60168 1 1 106 LYS NZ   N 244.653  -7.703   7.272 1.00 . A A . 106 LYS NZ   1 1 
       23 60169 1 1 106 LYS O    O 249.233  -4.362   3.487 1.00 . A A . 106 LYS O    1 1 
       23 60170 1 1 107 TRP C    C 251.948  -5.444   4.479 1.00 . A A . 107 TRP C    1 1 
       23 60171 1 1 107 TRP CA   C 251.798  -3.926   4.443 1.00 . A A . 107 TRP CA   1 1 
       23 60172 1 1 107 TRP CB   C 252.992  -3.271   5.130 1.00 . A A . 107 TRP CB   1 1 
       23 60173 1 1 107 TRP CD1  C 252.160  -0.851   5.239 1.00 . A A . 107 TRP CD1  1 1 
       23 60174 1 1 107 TRP CD2  C 254.124  -1.105   4.197 1.00 . A A . 107 TRP CD2  1 1 
       23 60175 1 1 107 TRP CE2  C 253.784   0.260   4.183 1.00 . A A . 107 TRP CE2  1 1 
       23 60176 1 1 107 TRP CE3  C 255.320  -1.508   3.600 1.00 . A A . 107 TRP CE3  1 1 
       23 60177 1 1 107 TRP CG   C 253.073  -1.798   4.876 1.00 . A A . 107 TRP CG   1 1 
       23 60178 1 1 107 TRP CH2  C 255.764   0.801   3.018 1.00 . A A . 107 TRP CH2  1 1 
       23 60179 1 1 107 TRP CZ2  C 254.598   1.224   3.595 1.00 . A A . 107 TRP CZ2  1 1 
       23 60180 1 1 107 TRP CZ3  C 256.127  -0.552   3.016 1.00 . A A . 107 TRP CZ3  1 1 
       23 60181 1 1 107 TRP H    H 250.609  -2.949   5.894 1.00 . A A . 107 TRP H    1 1 
       23 60182 1 1 107 TRP HA   H 251.777  -3.608   3.414 1.00 . A A . 107 TRP HA   1 1 
       23 60183 1 1 107 TRP HB2  H 252.913  -3.424   6.196 1.00 . A A . 107 TRP HB2  1 1 
       23 60184 1 1 107 TRP HB3  H 253.903  -3.725   4.770 1.00 . A A . 107 TRP HB3  1 1 
       23 60185 1 1 107 TRP HD1  H 251.244  -1.060   5.770 1.00 . A A . 107 TRP HD1  1 1 
       23 60186 1 1 107 TRP HE1  H 252.096   1.231   4.966 1.00 . A A . 107 TRP HE1  1 1 
       23 60187 1 1 107 TRP HE3  H 255.618  -2.546   3.588 1.00 . A A . 107 TRP HE3  1 1 
       23 60188 1 1 107 TRP HH2  H 256.426   1.514   2.549 1.00 . A A . 107 TRP HH2  1 1 
       23 60189 1 1 107 TRP HZ2  H 254.332   2.271   3.589 1.00 . A A . 107 TRP HZ2  1 1 
       23 60190 1 1 107 TRP HZ3  H 257.053  -0.846   2.551 1.00 . A A . 107 TRP HZ3  1 1 
       23 60191 1 1 107 TRP N    N 250.561  -3.475   5.069 1.00 . A A . 107 TRP N    1 1 
       23 60192 1 1 107 TRP NE1  N 252.579   0.391   4.824 1.00 . A A . 107 TRP NE1  1 1 
       23 60193 1 1 107 TRP O    O 251.577  -6.098   5.455 1.00 . A A . 107 TRP O    1 1 
       23 60194 1 1 108 PHE C    C 254.205  -7.689   2.979 1.00 . A A . 108 PHE C    1 1 
       23 60195 1 1 108 PHE CA   C 252.741  -7.420   3.287 1.00 . A A . 108 PHE CA   1 1 
       23 60196 1 1 108 PHE CB   C 251.883  -8.011   2.171 1.00 . A A . 108 PHE CB   1 1 
       23 60197 1 1 108 PHE CD1  C 249.591  -7.042   2.426 1.00 . A A . 108 PHE CD1  1 1 
       23 60198 1 1 108 PHE CD2  C 249.913  -9.347   2.940 1.00 . A A . 108 PHE CD2  1 1 
       23 60199 1 1 108 PHE CE1  C 248.251  -7.155   2.744 1.00 . A A . 108 PHE CE1  1 1 
       23 60200 1 1 108 PHE CE2  C 248.577  -9.469   3.258 1.00 . A A . 108 PHE CE2  1 1 
       23 60201 1 1 108 PHE CG   C 250.433  -8.136   2.522 1.00 . A A . 108 PHE CG   1 1 
       23 60202 1 1 108 PHE CZ   C 247.742  -8.371   3.160 1.00 . A A . 108 PHE CZ   1 1 
       23 60203 1 1 108 PHE H    H 252.790  -5.405   2.668 1.00 . A A . 108 PHE H    1 1 
       23 60204 1 1 108 PHE HA   H 252.481  -7.886   4.226 1.00 . A A . 108 PHE HA   1 1 
       23 60205 1 1 108 PHE HB2  H 251.958  -7.381   1.298 1.00 . A A . 108 PHE HB2  1 1 
       23 60206 1 1 108 PHE HB3  H 252.252  -8.998   1.928 1.00 . A A . 108 PHE HB3  1 1 
       23 60207 1 1 108 PHE HD1  H 249.992  -6.092   2.101 1.00 . A A . 108 PHE HD1  1 1 
       23 60208 1 1 108 PHE HD2  H 250.566 -10.204   3.016 1.00 . A A . 108 PHE HD2  1 1 
       23 60209 1 1 108 PHE HE1  H 247.602  -6.294   2.664 1.00 . A A . 108 PHE HE1  1 1 
       23 60210 1 1 108 PHE HE2  H 248.186 -10.423   3.581 1.00 . A A . 108 PHE HE2  1 1 
       23 60211 1 1 108 PHE HZ   H 246.695  -8.465   3.409 1.00 . A A . 108 PHE HZ   1 1 
       23 60212 1 1 108 PHE N    N 252.511  -5.987   3.404 1.00 . A A . 108 PHE N    1 1 
       23 60213 1 1 108 PHE O    O 254.807  -7.002   2.155 1.00 . A A . 108 PHE O    1 1 
       23 60214 1 1 109 LEU C    C 256.289  -9.842   2.100 1.00 . A A . 109 LEU C    1 1 
       23 60215 1 1 109 LEU CA   C 256.169  -9.035   3.383 1.00 . A A . 109 LEU CA   1 1 
       23 60216 1 1 109 LEU CB   C 256.753  -9.826   4.552 1.00 . A A . 109 LEU CB   1 1 
       23 60217 1 1 109 LEU CD1  C 258.931  -8.595   4.720 1.00 . A A . 109 LEU CD1  1 1 
       23 60218 1 1 109 LEU CD2  C 258.742 -10.927   5.610 1.00 . A A . 109 LEU CD2  1 1 
       23 60219 1 1 109 LEU CG   C 258.277  -9.956   4.535 1.00 . A A . 109 LEU CG   1 1 
       23 60220 1 1 109 LEU H    H 254.253  -9.221   4.265 1.00 . A A . 109 LEU H    1 1 
       23 60221 1 1 109 LEU HA   H 256.718  -8.114   3.269 1.00 . A A . 109 LEU HA   1 1 
       23 60222 1 1 109 LEU HB2  H 256.460  -9.340   5.471 1.00 . A A . 109 LEU HB2  1 1 
       23 60223 1 1 109 LEU HB3  H 256.329 -10.818   4.537 1.00 . A A . 109 LEU HB3  1 1 
       23 60224 1 1 109 LEU HD11 H 258.242  -7.818   4.420 1.00 . A A . 109 LEU HD11 1 1 
       23 60225 1 1 109 LEU HD12 H 259.822  -8.539   4.113 1.00 . A A . 109 LEU HD12 1 1 
       23 60226 1 1 109 LEU HD13 H 259.195  -8.461   5.759 1.00 . A A . 109 LEU HD13 1 1 
       23 60227 1 1 109 LEU HD21 H 259.609 -10.523   6.111 1.00 . A A . 109 LEU HD21 1 1 
       23 60228 1 1 109 LEU HD22 H 258.998 -11.872   5.153 1.00 . A A . 109 LEU HD22 1 1 
       23 60229 1 1 109 LEU HD23 H 257.949 -11.078   6.327 1.00 . A A . 109 LEU HD23 1 1 
       23 60230 1 1 109 LEU HG   H 258.586 -10.346   3.576 1.00 . A A . 109 LEU HG   1 1 
       23 60231 1 1 109 LEU N    N 254.777  -8.694   3.626 1.00 . A A . 109 LEU N    1 1 
       23 60232 1 1 109 LEU O    O 255.336 -10.499   1.687 1.00 . A A . 109 LEU O    1 1 
       23 60233 1 1 110 PHE C    C 259.123 -10.969   0.098 1.00 . A A . 110 PHE C    1 1 
       23 60234 1 1 110 PHE CA   C 257.677 -10.520   0.230 1.00 . A A . 110 PHE CA   1 1 
       23 60235 1 1 110 PHE CB   C 257.332  -9.661  -0.985 1.00 . A A . 110 PHE CB   1 1 
       23 60236 1 1 110 PHE CD1  C 255.068  -8.666  -0.545 1.00 . A A . 110 PHE CD1  1 1 
       23 60237 1 1 110 PHE CD2  C 255.288 -10.276  -2.289 1.00 . A A . 110 PHE CD2  1 1 
       23 60238 1 1 110 PHE CE1  C 253.721  -8.540  -0.827 1.00 . A A . 110 PHE CE1  1 1 
       23 60239 1 1 110 PHE CE2  C 253.944 -10.158  -2.575 1.00 . A A . 110 PHE CE2  1 1 
       23 60240 1 1 110 PHE CG   C 255.865  -9.535  -1.272 1.00 . A A . 110 PHE CG   1 1 
       23 60241 1 1 110 PHE CZ   C 253.158  -9.287  -1.845 1.00 . A A . 110 PHE CZ   1 1 
       23 60242 1 1 110 PHE H    H 258.179  -9.242   1.843 1.00 . A A . 110 PHE H    1 1 
       23 60243 1 1 110 PHE HA   H 257.038 -11.386   0.240 1.00 . A A . 110 PHE HA   1 1 
       23 60244 1 1 110 PHE HB2  H 257.727  -8.675  -0.838 1.00 . A A . 110 PHE HB2  1 1 
       23 60245 1 1 110 PHE HB3  H 257.799 -10.094  -1.856 1.00 . A A . 110 PHE HB3  1 1 
       23 60246 1 1 110 PHE HD1  H 255.509  -8.082   0.250 1.00 . A A . 110 PHE HD1  1 1 
       23 60247 1 1 110 PHE HD2  H 255.901 -10.957  -2.861 1.00 . A A . 110 PHE HD2  1 1 
       23 60248 1 1 110 PHE HE1  H 253.109  -7.860  -0.254 1.00 . A A . 110 PHE HE1  1 1 
       23 60249 1 1 110 PHE HE2  H 253.509 -10.746  -3.370 1.00 . A A . 110 PHE HE2  1 1 
       23 60250 1 1 110 PHE HZ   H 252.105  -9.191  -2.067 1.00 . A A . 110 PHE HZ   1 1 
       23 60251 1 1 110 PHE N    N 257.455  -9.787   1.469 1.00 . A A . 110 PHE N    1 1 
       23 60252 1 1 110 PHE O    O 260.048 -10.160   0.180 1.00 . A A . 110 PHE O    1 1 
       23 60253 1 1 111 LYS C    C 260.997 -12.780  -1.829 1.00 . A A . 111 LYS C    1 1 
       23 60254 1 1 111 LYS CA   C 260.654 -12.793  -0.344 1.00 . A A . 111 LYS CA   1 1 
       23 60255 1 1 111 LYS CB   C 260.767 -14.218   0.203 1.00 . A A . 111 LYS CB   1 1 
       23 60256 1 1 111 LYS CD   C 262.879 -15.180   1.177 1.00 . A A . 111 LYS CD   1 1 
       23 60257 1 1 111 LYS CE   C 263.644 -16.491   1.071 1.00 . A A . 111 LYS CE   1 1 
       23 60258 1 1 111 LYS CG   C 262.102 -14.886  -0.097 1.00 . A A . 111 LYS CG   1 1 
       23 60259 1 1 111 LYS H    H 258.528 -12.841  -0.229 1.00 . A A . 111 LYS H    1 1 
       23 60260 1 1 111 LYS HA   H 261.349 -12.154   0.180 1.00 . A A . 111 LYS HA   1 1 
       23 60261 1 1 111 LYS HB2  H 260.636 -14.191   1.272 1.00 . A A . 111 LYS HB2  1 1 
       23 60262 1 1 111 LYS HB3  H 259.985 -14.819  -0.232 1.00 . A A . 111 LYS HB3  1 1 
       23 60263 1 1 111 LYS HD2  H 263.581 -14.379   1.352 1.00 . A A . 111 LYS HD2  1 1 
       23 60264 1 1 111 LYS HD3  H 262.187 -15.243   2.003 1.00 . A A . 111 LYS HD3  1 1 
       23 60265 1 1 111 LYS HE2  H 264.369 -16.535   1.871 1.00 . A A . 111 LYS HE2  1 1 
       23 60266 1 1 111 LYS HE3  H 262.947 -17.309   1.171 1.00 . A A . 111 LYS HE3  1 1 
       23 60267 1 1 111 LYS HG2  H 261.920 -15.814  -0.618 1.00 . A A . 111 LYS HG2  1 1 
       23 60268 1 1 111 LYS HG3  H 262.689 -14.229  -0.722 1.00 . A A . 111 LYS HG3  1 1 
       23 60269 1 1 111 LYS HZ1  H 264.869 -15.737  -0.445 1.00 . A A . 111 LYS HZ1  1 1 
       23 60270 1 1 111 LYS HZ2  H 263.673 -16.800  -0.995 1.00 . A A . 111 LYS HZ2  1 1 
       23 60271 1 1 111 LYS HZ3  H 265.035 -17.402  -0.193 1.00 . A A . 111 LYS HZ3  1 1 
       23 60272 1 1 111 LYS N    N 259.311 -12.252  -0.150 1.00 . A A . 111 LYS N    1 1 
       23 60273 1 1 111 LYS NZ   N 264.355 -16.616  -0.232 1.00 . A A . 111 LYS NZ   1 1 
       23 60274 1 1 111 LYS O    O 260.290 -13.376  -2.640 1.00 . A A . 111 LYS O    1 1 
       23 60275 1 1 112 PHE C    C 262.900 -13.382  -4.099 1.00 . A A . 112 PHE C    1 1 
       23 60276 1 1 112 PHE CA   C 262.487 -12.012  -3.580 1.00 . A A . 112 PHE CA   1 1 
       23 60277 1 1 112 PHE CB   C 263.642 -11.025  -3.743 1.00 . A A . 112 PHE CB   1 1 
       23 60278 1 1 112 PHE CD1  C 262.765 -10.096  -5.907 1.00 . A A . 112 PHE CD1  1 1 
       23 60279 1 1 112 PHE CD2  C 265.098 -10.561  -5.738 1.00 . A A . 112 PHE CD2  1 1 
       23 60280 1 1 112 PHE CE1  C 262.943  -9.659  -7.207 1.00 . A A . 112 PHE CE1  1 1 
       23 60281 1 1 112 PHE CE2  C 265.283 -10.126  -7.037 1.00 . A A . 112 PHE CE2  1 1 
       23 60282 1 1 112 PHE CG   C 263.838 -10.551  -5.158 1.00 . A A . 112 PHE CG   1 1 
       23 60283 1 1 112 PHE CZ   C 264.203  -9.675  -7.772 1.00 . A A . 112 PHE CZ   1 1 
       23 60284 1 1 112 PHE H    H 262.605 -11.635  -1.497 1.00 . A A . 112 PHE H    1 1 
       23 60285 1 1 112 PHE HA   H 261.641 -11.662  -4.154 1.00 . A A . 112 PHE HA   1 1 
       23 60286 1 1 112 PHE HB2  H 263.456 -10.158  -3.126 1.00 . A A . 112 PHE HB2  1 1 
       23 60287 1 1 112 PHE HB3  H 264.552 -11.501  -3.423 1.00 . A A . 112 PHE HB3  1 1 
       23 60288 1 1 112 PHE HD1  H 261.778 -10.082  -5.467 1.00 . A A . 112 PHE HD1  1 1 
       23 60289 1 1 112 PHE HD2  H 265.942 -10.915  -5.164 1.00 . A A . 112 PHE HD2  1 1 
       23 60290 1 1 112 PHE HE1  H 262.099  -9.308  -7.780 1.00 . A A . 112 PHE HE1  1 1 
       23 60291 1 1 112 PHE HE2  H 266.271 -10.138  -7.478 1.00 . A A . 112 PHE HE2  1 1 
       23 60292 1 1 112 PHE HZ   H 264.344  -9.335  -8.788 1.00 . A A . 112 PHE HZ   1 1 
       23 60293 1 1 112 PHE N    N 262.076 -12.094  -2.185 1.00 . A A . 112 PHE N    1 1 
       23 60294 1 1 112 PHE O    O 263.786 -14.030  -3.541 1.00 . A A . 112 PHE O    1 1 
       23 60295 1 1 113 THR C    C 262.900 -14.957  -7.247 1.00 . A A . 113 THR C    1 1 
       23 60296 1 1 113 THR CA   C 262.553 -15.112  -5.770 1.00 . A A . 113 THR CA   1 1 
       23 60297 1 1 113 THR CB   C 261.361 -16.062  -5.611 1.00 . A A . 113 THR CB   1 1 
       23 60298 1 1 113 THR CG2  C 260.685 -15.961  -4.259 1.00 . A A . 113 THR CG2  1 1 
       23 60299 1 1 113 THR H    H 261.561 -13.253  -5.570 1.00 . A A . 113 THR H    1 1 
       23 60300 1 1 113 THR HA   H 263.405 -15.528  -5.254 1.00 . A A . 113 THR HA   1 1 
       23 60301 1 1 113 THR HB   H 261.707 -17.079  -5.731 1.00 . A A . 113 THR HB   1 1 
       23 60302 1 1 113 THR HG1  H 260.248 -16.594  -7.131 1.00 . A A . 113 THR HG1  1 1 
       23 60303 1 1 113 THR HG21 H 260.190 -15.005  -4.173 1.00 . A A . 113 THR HG21 1 1 
       23 60304 1 1 113 THR HG22 H 261.424 -16.054  -3.477 1.00 . A A . 113 THR HG22 1 1 
       23 60305 1 1 113 THR HG23 H 259.956 -16.752  -4.160 1.00 . A A . 113 THR HG23 1 1 
       23 60306 1 1 113 THR N    N 262.253 -13.817  -5.171 1.00 . A A . 113 THR N    1 1 
       23 60307 1 1 113 THR O    O 262.540 -15.795  -8.074 1.00 . A A . 113 THR O    1 1 
       23 60308 1 1 113 THR OG1  O 260.381 -15.806  -6.600 1.00 . A A . 113 THR OG1  1 1 
       23 60309 1 1 114 GLY C    C 265.432 -13.120  -9.026 1.00 . A A . 114 GLY C    1 1 
       23 60310 1 1 114 GLY CA   C 264.010 -13.625  -8.935 1.00 . A A . 114 GLY CA   1 1 
       23 60311 1 1 114 GLY H    H 263.868 -13.250  -6.861 1.00 . A A . 114 GLY H    1 1 
       23 60312 1 1 114 GLY HA2  H 263.926 -14.536  -9.505 1.00 . A A . 114 GLY HA2  1 1 
       23 60313 1 1 114 GLY HA3  H 263.350 -12.884  -9.360 1.00 . A A . 114 GLY HA3  1 1 
       23 60314 1 1 114 GLY N    N 263.610 -13.880  -7.565 1.00 . A A . 114 GLY N    1 1 
       23 60315 1 1 114 GLY O    O 266.295 -13.524  -8.247 1.00 . A A . 114 GLY O    1 1 
       23 60316 1 1 115 GLN C    C 266.896 -10.143 -10.223 1.00 . A A . 115 GLN C    1 1 
       23 60317 1 1 115 GLN CA   C 266.992 -11.657 -10.169 1.00 . A A . 115 GLN CA   1 1 
       23 60318 1 1 115 GLN CB   C 267.637 -12.180 -11.454 1.00 . A A . 115 GLN CB   1 1 
       23 60319 1 1 115 GLN CD   C 266.161 -13.589 -12.945 1.00 . A A . 115 GLN CD   1 1 
       23 60320 1 1 115 GLN CG   C 267.198 -13.584 -11.840 1.00 . A A . 115 GLN CG   1 1 
       23 60321 1 1 115 GLN H    H 264.942 -11.943 -10.560 1.00 . A A . 115 GLN H    1 1 
       23 60322 1 1 115 GLN HA   H 267.605 -11.938  -9.325 1.00 . A A . 115 GLN HA   1 1 
       23 60323 1 1 115 GLN HB2  H 267.387 -11.511 -12.262 1.00 . A A . 115 GLN HB2  1 1 
       23 60324 1 1 115 GLN HB3  H 268.710 -12.185 -11.325 1.00 . A A . 115 GLN HB3  1 1 
       23 60325 1 1 115 GLN HE21 H 267.312 -14.769 -14.055 1.00 . A A . 115 GLN HE21 1 1 
       23 60326 1 1 115 GLN HE22 H 265.800 -14.315 -14.760 1.00 . A A . 115 GLN HE22 1 1 
       23 60327 1 1 115 GLN HG2  H 268.062 -14.139 -12.176 1.00 . A A . 115 GLN HG2  1 1 
       23 60328 1 1 115 GLN HG3  H 266.779 -14.069 -10.969 1.00 . A A . 115 GLN HG3  1 1 
       23 60329 1 1 115 GLN N    N 265.672 -12.229  -9.975 1.00 . A A . 115 GLN N    1 1 
       23 60330 1 1 115 GLN NE2  N 266.453 -14.296 -14.030 1.00 . A A . 115 GLN NE2  1 1 
       23 60331 1 1 115 GLN O    O 265.858  -9.590 -10.586 1.00 . A A . 115 GLN O    1 1 
       23 60332 1 1 115 GLN OE1  O 265.107 -12.963 -12.824 1.00 . A A . 115 GLN OE1  1 1 
       23 60333 1 1 116 ASP C    C 267.504  -7.457 -11.214 1.00 . A A . 116 ASP C    1 1 
       23 60334 1 1 116 ASP CA   C 268.027  -8.018  -9.889 1.00 . A A . 116 ASP CA   1 1 
       23 60335 1 1 116 ASP CB   C 269.457  -7.537  -9.653 1.00 . A A . 116 ASP CB   1 1 
       23 60336 1 1 116 ASP CG   C 269.759  -7.311  -8.185 1.00 . A A . 116 ASP CG   1 1 
       23 60337 1 1 116 ASP H    H 268.781  -9.975  -9.600 1.00 . A A . 116 ASP H    1 1 
       23 60338 1 1 116 ASP HA   H 267.400  -7.658  -9.088 1.00 . A A . 116 ASP HA   1 1 
       23 60339 1 1 116 ASP HB2  H 270.142  -8.280 -10.031 1.00 . A A . 116 ASP HB2  1 1 
       23 60340 1 1 116 ASP HB3  H 269.609  -6.610 -10.184 1.00 . A A . 116 ASP HB3  1 1 
       23 60341 1 1 116 ASP N    N 267.984  -9.475  -9.871 1.00 . A A . 116 ASP N    1 1 
       23 60342 1 1 116 ASP O    O 267.165  -6.277 -11.306 1.00 . A A . 116 ASP O    1 1 
       23 60343 1 1 116 ASP OD1  O 268.966  -7.771  -7.336 1.00 . A A . 116 ASP OD1  1 1 
       23 60344 1 1 116 ASP OD2  O 270.791  -6.674  -7.883 1.00 . A A . 116 ASP OD2  1 1 
       23 60345 1 1 117 GLN C    C 265.440  -7.724 -13.549 1.00 . A A . 117 GLN C    1 1 
       23 60346 1 1 117 GLN CA   C 266.958  -7.890 -13.549 1.00 . A A . 117 GLN CA   1 1 
       23 60347 1 1 117 GLN CB   C 267.370  -8.909 -14.614 1.00 . A A . 117 GLN CB   1 1 
       23 60348 1 1 117 GLN CD   C 267.901  -9.315 -17.049 1.00 . A A . 117 GLN CD   1 1 
       23 60349 1 1 117 GLN CG   C 267.705  -8.282 -15.957 1.00 . A A . 117 GLN CG   1 1 
       23 60350 1 1 117 GLN H    H 267.721  -9.237 -12.107 1.00 . A A . 117 GLN H    1 1 
       23 60351 1 1 117 GLN HA   H 267.411  -6.939 -13.781 1.00 . A A . 117 GLN HA   1 1 
       23 60352 1 1 117 GLN HB2  H 268.239  -9.446 -14.264 1.00 . A A . 117 GLN HB2  1 1 
       23 60353 1 1 117 GLN HB3  H 266.560  -9.608 -14.759 1.00 . A A . 117 GLN HB3  1 1 
       23 60354 1 1 117 GLN HE21 H 269.869  -9.036 -16.995 1.00 . A A . 117 GLN HE21 1 1 
       23 60355 1 1 117 GLN HE22 H 269.308 -10.204 -18.137 1.00 . A A . 117 GLN HE22 1 1 
       23 60356 1 1 117 GLN HG2  H 266.898  -7.625 -16.245 1.00 . A A . 117 GLN HG2  1 1 
       23 60357 1 1 117 GLN HG3  H 268.615  -7.709 -15.856 1.00 . A A . 117 GLN HG3  1 1 
       23 60358 1 1 117 GLN N    N 267.440  -8.308 -12.237 1.00 . A A . 117 GLN N    1 1 
       23 60359 1 1 117 GLN NE2  N 269.153  -9.541 -17.432 1.00 . A A . 117 GLN NE2  1 1 
       23 60360 1 1 117 GLN O    O 264.885  -7.012 -14.386 1.00 . A A . 117 GLN O    1 1 
       23 60361 1 1 117 GLN OE1  O 266.939  -9.904 -17.543 1.00 . A A . 117 GLN OE1  1 1 
       23 60362 1 1 118 GLU C    C 262.900  -6.976 -11.884 1.00 . A A . 118 GLU C    1 1 
       23 60363 1 1 118 GLU CA   C 263.321  -8.304 -12.499 1.00 . A A . 118 GLU CA   1 1 
       23 60364 1 1 118 GLU CB   C 262.786  -9.455 -11.649 1.00 . A A . 118 GLU CB   1 1 
       23 60365 1 1 118 GLU CD   C 261.404 -10.838 -13.250 1.00 . A A . 118 GLU CD   1 1 
       23 60366 1 1 118 GLU CG   C 261.393  -9.910 -12.050 1.00 . A A . 118 GLU CG   1 1 
       23 60367 1 1 118 GLU H    H 265.268  -8.934 -11.964 1.00 . A A . 118 GLU H    1 1 
       23 60368 1 1 118 GLU HA   H 262.909  -8.377 -13.493 1.00 . A A . 118 GLU HA   1 1 
       23 60369 1 1 118 GLU HB2  H 263.457 -10.296 -11.736 1.00 . A A . 118 GLU HB2  1 1 
       23 60370 1 1 118 GLU HB3  H 262.751  -9.138 -10.617 1.00 . A A . 118 GLU HB3  1 1 
       23 60371 1 1 118 GLU HG2  H 260.944 -10.431 -11.217 1.00 . A A . 118 GLU HG2  1 1 
       23 60372 1 1 118 GLU HG3  H 260.799  -9.041 -12.291 1.00 . A A . 118 GLU HG3  1 1 
       23 60373 1 1 118 GLU N    N 264.773  -8.383 -12.606 1.00 . A A . 118 GLU N    1 1 
       23 60374 1 1 118 GLU O    O 261.793  -6.492 -12.118 1.00 . A A . 118 GLU O    1 1 
       23 60375 1 1 118 GLU OE1  O 261.953 -10.443 -14.300 1.00 . A A . 118 GLU OE1  1 1 
       23 60376 1 1 118 GLU OE2  O 260.867 -11.959 -13.138 1.00 . A A . 118 GLU OE2  1 1 
       23 60377 1 1 119 ILE C    C 263.480  -3.981 -11.432 1.00 . A A . 119 ILE C    1 1 
       23 60378 1 1 119 ILE CA   C 263.517  -5.127 -10.431 1.00 . A A . 119 ILE CA   1 1 
       23 60379 1 1 119 ILE CB   C 264.570  -4.810  -9.359 1.00 . A A . 119 ILE CB   1 1 
       23 60380 1 1 119 ILE CD1  C 265.848  -5.789  -7.387 1.00 . A A . 119 ILE CD1  1 1 
       23 60381 1 1 119 ILE CG1  C 264.799  -6.021  -8.453 1.00 . A A . 119 ILE CG1  1 1 
       23 60382 1 1 119 ILE CG2  C 264.145  -3.600  -8.542 1.00 . A A . 119 ILE CG2  1 1 
       23 60383 1 1 119 ILE H    H 264.655  -6.830 -10.938 1.00 . A A . 119 ILE H    1 1 
       23 60384 1 1 119 ILE HA   H 262.554  -5.202  -9.948 1.00 . A A . 119 ILE HA   1 1 
       23 60385 1 1 119 ILE HB   H 265.489  -4.566  -9.865 1.00 . A A . 119 ILE HB   1 1 
       23 60386 1 1 119 ILE HD11 H 265.684  -4.827  -6.925 1.00 . A A . 119 ILE HD11 1 1 
       23 60387 1 1 119 ILE HD12 H 266.829  -5.810  -7.837 1.00 . A A . 119 ILE HD12 1 1 
       23 60388 1 1 119 ILE HD13 H 265.778  -6.565  -6.639 1.00 . A A . 119 ILE HD13 1 1 
       23 60389 1 1 119 ILE HG12 H 263.874  -6.272  -7.957 1.00 . A A . 119 ILE HG12 1 1 
       23 60390 1 1 119 ILE HG13 H 265.117  -6.859  -9.055 1.00 . A A . 119 ILE HG13 1 1 
       23 60391 1 1 119 ILE HG21 H 264.554  -2.704  -8.984 1.00 . A A . 119 ILE HG21 1 1 
       23 60392 1 1 119 ILE HG22 H 264.510  -3.701  -7.531 1.00 . A A . 119 ILE HG22 1 1 
       23 60393 1 1 119 ILE HG23 H 263.066  -3.534  -8.530 1.00 . A A . 119 ILE HG23 1 1 
       23 60394 1 1 119 ILE N    N 263.792  -6.394 -11.088 1.00 . A A . 119 ILE N    1 1 
       23 60395 1 1 119 ILE O    O 264.513  -3.399 -11.767 1.00 . A A . 119 ILE O    1 1 
       23 60396 1 1 120 ASN C    C 261.223  -1.481 -12.220 1.00 . A A . 120 ASN C    1 1 
       23 60397 1 1 120 ASN CA   C 262.096  -2.566 -12.839 1.00 . A A . 120 ASN CA   1 1 
       23 60398 1 1 120 ASN CB   C 261.462  -3.083 -14.131 1.00 . A A . 120 ASN CB   1 1 
       23 60399 1 1 120 ASN CG   C 260.128  -3.758 -13.893 1.00 . A A . 120 ASN CG   1 1 
       23 60400 1 1 120 ASN H    H 261.505  -4.151 -11.571 1.00 . A A . 120 ASN H    1 1 
       23 60401 1 1 120 ASN HA   H 263.066  -2.148 -13.062 1.00 . A A . 120 ASN HA   1 1 
       23 60402 1 1 120 ASN HB2  H 261.310  -2.255 -14.808 1.00 . A A . 120 ASN HB2  1 1 
       23 60403 1 1 120 ASN HB3  H 262.129  -3.799 -14.591 1.00 . A A . 120 ASN HB3  1 1 
       23 60404 1 1 120 ASN HD21 H 259.210  -2.375 -14.986 1.00 . A A . 120 ASN HD21 1 1 
       23 60405 1 1 120 ASN HD22 H 258.192  -3.600 -14.317 1.00 . A A . 120 ASN HD22 1 1 
       23 60406 1 1 120 ASN N    N 262.283  -3.654 -11.890 1.00 . A A . 120 ASN N    1 1 
       23 60407 1 1 120 ASN ND2  N 259.070  -3.187 -14.455 1.00 . A A . 120 ASN ND2  1 1 
       23 60408 1 1 120 ASN O    O 259.996  -1.567 -12.237 1.00 . A A . 120 ASN O    1 1 
       23 60409 1 1 120 ASN OD1  O 260.048  -4.779 -13.211 1.00 . A A . 120 ASN OD1  1 1 
       23 60410 1 1 121 LEU C    C 260.117   1.264 -11.918 1.00 . A A . 121 LEU C    1 1 
       23 60411 1 1 121 LEU CA   C 261.178   0.641 -11.015 1.00 . A A . 121 LEU CA   1 1 
       23 60412 1 1 121 LEU CB   C 262.189   1.697 -10.573 1.00 . A A . 121 LEU CB   1 1 
       23 60413 1 1 121 LEU CD1  C 264.136   2.322  -9.116 1.00 . A A . 121 LEU CD1  1 1 
       23 60414 1 1 121 LEU CD2  C 262.674   0.397  -8.482 1.00 . A A . 121 LEU CD2  1 1 
       23 60415 1 1 121 LEU CG   C 263.285   1.177  -9.638 1.00 . A A . 121 LEU CG   1 1 
       23 60416 1 1 121 LEU H    H 262.853  -0.465 -11.680 1.00 . A A . 121 LEU H    1 1 
       23 60417 1 1 121 LEU HA   H 260.690   0.246 -10.138 1.00 . A A . 121 LEU HA   1 1 
       23 60418 1 1 121 LEU HB2  H 262.658   2.108 -11.456 1.00 . A A . 121 LEU HB2  1 1 
       23 60419 1 1 121 LEU HB3  H 261.658   2.487 -10.066 1.00 . A A . 121 LEU HB3  1 1 
       23 60420 1 1 121 LEU HD11 H 264.479   2.085  -8.120 1.00 . A A . 121 LEU HD11 1 1 
       23 60421 1 1 121 LEU HD12 H 263.548   3.227  -9.089 1.00 . A A . 121 LEU HD12 1 1 
       23 60422 1 1 121 LEU HD13 H 264.986   2.464  -9.766 1.00 . A A . 121 LEU HD13 1 1 
       23 60423 1 1 121 LEU HD21 H 262.074  -0.413  -8.870 1.00 . A A . 121 LEU HD21 1 1 
       23 60424 1 1 121 LEU HD22 H 262.053   1.054  -7.893 1.00 . A A . 121 LEU HD22 1 1 
       23 60425 1 1 121 LEU HD23 H 263.462  -0.004  -7.862 1.00 . A A . 121 LEU HD23 1 1 
       23 60426 1 1 121 LEU HG   H 263.930   0.508 -10.189 1.00 . A A . 121 LEU HG   1 1 
       23 60427 1 1 121 LEU N    N 261.874  -0.466 -11.665 1.00 . A A . 121 LEU N    1 1 
       23 60428 1 1 121 LEU O    O 259.199   1.927 -11.434 1.00 . A A . 121 LEU O    1 1 
       23 60429 1 1 122 LEU C    C 257.867   1.092 -13.818 1.00 . A A . 122 LEU C    1 1 
       23 60430 1 1 122 LEU CA   C 259.262   1.585 -14.167 1.00 . A A . 122 LEU CA   1 1 
       23 60431 1 1 122 LEU CB   C 259.622   1.174 -15.596 1.00 . A A . 122 LEU CB   1 1 
       23 60432 1 1 122 LEU CD1  C 261.248   1.182 -17.504 1.00 . A A . 122 LEU CD1  1 1 
       23 60433 1 1 122 LEU CD2  C 260.960   3.232 -16.102 1.00 . A A . 122 LEU CD2  1 1 
       23 60434 1 1 122 LEU CG   C 260.959   1.712 -16.107 1.00 . A A . 122 LEU CG   1 1 
       23 60435 1 1 122 LEU H    H 260.972   0.503 -13.559 1.00 . A A . 122 LEU H    1 1 
       23 60436 1 1 122 LEU HA   H 259.281   2.656 -14.089 1.00 . A A . 122 LEU HA   1 1 
       23 60437 1 1 122 LEU HB2  H 259.650   0.095 -15.641 1.00 . A A . 122 LEU HB2  1 1 
       23 60438 1 1 122 LEU HB3  H 258.842   1.523 -16.256 1.00 . A A . 122 LEU HB3  1 1 
       23 60439 1 1 122 LEU HD11 H 261.793   1.926 -18.065 1.00 . A A . 122 LEU HD11 1 1 
       23 60440 1 1 122 LEU HD12 H 260.317   0.961 -18.004 1.00 . A A . 122 LEU HD12 1 1 
       23 60441 1 1 122 LEU HD13 H 261.840   0.281 -17.431 1.00 . A A . 122 LEU HD13 1 1 
       23 60442 1 1 122 LEU HD21 H 260.720   3.589 -15.111 1.00 . A A . 122 LEU HD21 1 1 
       23 60443 1 1 122 LEU HD22 H 260.224   3.596 -16.803 1.00 . A A . 122 LEU HD22 1 1 
       23 60444 1 1 122 LEU HD23 H 261.938   3.593 -16.386 1.00 . A A . 122 LEU HD23 1 1 
       23 60445 1 1 122 LEU HG   H 261.749   1.372 -15.452 1.00 . A A . 122 LEU HG   1 1 
       23 60446 1 1 122 LEU N    N 260.231   1.044 -13.224 1.00 . A A . 122 LEU N    1 1 
       23 60447 1 1 122 LEU O    O 256.957   1.878 -13.552 1.00 . A A . 122 LEU O    1 1 
       23 60448 1 1 123 GLY C    C 256.124  -1.945 -14.476 1.00 . A A . 123 GLY C    1 1 
       23 60449 1 1 123 GLY CA   C 256.453  -0.837 -13.508 1.00 . A A . 123 GLY CA   1 1 
       23 60450 1 1 123 GLY H    H 258.479  -0.783 -14.046 1.00 . A A . 123 GLY H    1 1 
       23 60451 1 1 123 GLY HA2  H 256.496  -1.242 -12.507 1.00 . A A . 123 GLY HA2  1 1 
       23 60452 1 1 123 GLY HA3  H 255.675  -0.089 -13.553 1.00 . A A . 123 GLY HA3  1 1 
       23 60453 1 1 123 GLY N    N 257.717  -0.221 -13.822 1.00 . A A . 123 GLY N    1 1 
       23 60454 1 1 123 GLY O    O 256.898  -2.231 -15.389 1.00 . A A . 123 GLY O    1 1 
       23 60455 1 1 124 ASP C    C 253.752  -3.043 -16.343 1.00 . A A . 124 ASP C    1 1 
       23 60456 1 1 124 ASP CA   C 254.537  -3.628 -15.178 1.00 . A A . 124 ASP CA   1 1 
       23 60457 1 1 124 ASP CB   C 253.675  -4.639 -14.418 1.00 . A A . 124 ASP CB   1 1 
       23 60458 1 1 124 ASP CG   C 252.455  -4.001 -13.782 1.00 . A A . 124 ASP CG   1 1 
       23 60459 1 1 124 ASP H    H 254.395  -2.272 -13.563 1.00 . A A . 124 ASP H    1 1 
       23 60460 1 1 124 ASP HA   H 255.416  -4.125 -15.560 1.00 . A A . 124 ASP HA   1 1 
       23 60461 1 1 124 ASP HB2  H 253.341  -5.405 -15.103 1.00 . A A . 124 ASP HB2  1 1 
       23 60462 1 1 124 ASP HB3  H 254.268  -5.094 -13.639 1.00 . A A . 124 ASP HB3  1 1 
       23 60463 1 1 124 ASP N    N 254.971  -2.557 -14.295 1.00 . A A . 124 ASP N    1 1 
       23 60464 1 1 124 ASP O    O 252.753  -3.609 -16.785 1.00 . A A . 124 ASP O    1 1 
       23 60465 1 1 124 ASP OD1  O 252.336  -2.759 -13.839 1.00 . A A . 124 ASP OD1  1 1 
       23 60466 1 1 124 ASP OD2  O 251.618  -4.743 -13.228 1.00 . A A . 124 ASP OD2  1 1 
       23 60467 1 1 125 GLY C    C 252.165  -0.756 -17.564 1.00 . A A . 125 GLY C    1 1 
       23 60468 1 1 125 GLY CA   C 253.553  -1.236 -17.935 1.00 . A A . 125 GLY CA   1 1 
       23 60469 1 1 125 GLY H    H 255.018  -1.492 -16.424 1.00 . A A . 125 GLY H    1 1 
       23 60470 1 1 125 GLY HA2  H 254.146  -0.388 -18.244 1.00 . A A . 125 GLY HA2  1 1 
       23 60471 1 1 125 GLY HA3  H 253.474  -1.928 -18.757 1.00 . A A . 125 GLY HA3  1 1 
       23 60472 1 1 125 GLY N    N 254.217  -1.896 -16.828 1.00 . A A . 125 GLY N    1 1 
       23 60473 1 1 125 GLY O    O 251.292  -0.630 -18.424 1.00 . A A . 125 GLY O    1 1 
       23 60474 1 1 126 SER C    C 250.695   1.464 -15.497 1.00 . A A . 126 SER C    1 1 
       23 60475 1 1 126 SER CA   C 250.670  -0.034 -15.783 1.00 . A A . 126 SER CA   1 1 
       23 60476 1 1 126 SER CB   C 250.289  -0.800 -14.516 1.00 . A A . 126 SER CB   1 1 
       23 60477 1 1 126 SER H    H 252.697  -0.623 -15.646 1.00 . A A . 126 SER H    1 1 
       23 60478 1 1 126 SER HA   H 249.932  -0.231 -16.547 1.00 . A A . 126 SER HA   1 1 
       23 60479 1 1 126 SER HB2  H 249.957  -1.793 -14.783 1.00 . A A . 126 SER HB2  1 1 
       23 60480 1 1 126 SER HB3  H 251.151  -0.871 -13.868 1.00 . A A . 126 SER HB3  1 1 
       23 60481 1 1 126 SER HG   H 248.397  -0.477 -14.121 1.00 . A A . 126 SER HG   1 1 
       23 60482 1 1 126 SER N    N 251.961  -0.496 -16.279 1.00 . A A . 126 SER N    1 1 
       23 60483 1 1 126 SER O    O 249.987   2.240 -16.138 1.00 . A A . 126 SER O    1 1 
       23 60484 1 1 126 SER OG   O 249.244  -0.144 -13.817 1.00 . A A . 126 SER OG   1 1 
       23 60485 1 1 127 GLU C    C 252.995   3.827 -14.511 1.00 . A A . 127 GLU C    1 1 
       23 60486 1 1 127 GLU CA   C 251.621   3.269 -14.152 1.00 . A A . 127 GLU CA   1 1 
       23 60487 1 1 127 GLU CB   C 251.366   3.439 -12.653 1.00 . A A . 127 GLU CB   1 1 
       23 60488 1 1 127 GLU CD   C 249.633   2.310 -11.201 1.00 . A A . 127 GLU CD   1 1 
       23 60489 1 1 127 GLU CG   C 249.896   3.350 -12.272 1.00 . A A . 127 GLU CG   1 1 
       23 60490 1 1 127 GLU H    H 252.047   1.197 -14.049 1.00 . A A . 127 GLU H    1 1 
       23 60491 1 1 127 GLU HA   H 250.870   3.817 -14.699 1.00 . A A . 127 GLU HA   1 1 
       23 60492 1 1 127 GLU HB2  H 251.903   2.669 -12.119 1.00 . A A . 127 GLU HB2  1 1 
       23 60493 1 1 127 GLU HB3  H 251.737   4.405 -12.344 1.00 . A A . 127 GLU HB3  1 1 
       23 60494 1 1 127 GLU HG2  H 249.574   4.311 -11.904 1.00 . A A . 127 GLU HG2  1 1 
       23 60495 1 1 127 GLU HG3  H 249.326   3.092 -13.152 1.00 . A A . 127 GLU HG3  1 1 
       23 60496 1 1 127 GLU N    N 251.510   1.863 -14.526 1.00 . A A . 127 GLU N    1 1 
       23 60497 1 1 127 GLU O    O 253.929   3.076 -14.788 1.00 . A A . 127 GLU O    1 1 
       23 60498 1 1 127 GLU OE1  O 249.940   2.581 -10.022 1.00 . A A . 127 GLU OE1  1 1 
       23 60499 1 1 127 GLU OE2  O 249.118   1.224 -11.541 1.00 . A A . 127 GLU OE2  1 1 
       23 60500 1 1 128 LYS C    C 255.404   5.578 -13.733 1.00 . A A . 128 LYS C    1 1 
       23 60501 1 1 128 LYS CA   C 254.364   5.817 -14.824 1.00 . A A . 128 LYS CA   1 1 
       23 60502 1 1 128 LYS CB   C 254.137   7.319 -15.008 1.00 . A A . 128 LYS CB   1 1 
       23 60503 1 1 128 LYS CD   C 252.621   8.742 -16.422 1.00 . A A . 128 LYS CD   1 1 
       23 60504 1 1 128 LYS CE   C 253.129  10.102 -15.971 1.00 . A A . 128 LYS CE   1 1 
       23 60505 1 1 128 LYS CG   C 253.732   7.704 -16.422 1.00 . A A . 128 LYS CG   1 1 
       23 60506 1 1 128 LYS H    H 252.325   5.696 -14.271 1.00 . A A . 128 LYS H    1 1 
       23 60507 1 1 128 LYS HA   H 254.732   5.403 -15.750 1.00 . A A . 128 LYS HA   1 1 
       23 60508 1 1 128 LYS HB2  H 253.356   7.638 -14.333 1.00 . A A . 128 LYS HB2  1 1 
       23 60509 1 1 128 LYS HB3  H 255.049   7.842 -14.763 1.00 . A A . 128 LYS HB3  1 1 
       23 60510 1 1 128 LYS HD2  H 252.226   8.831 -17.423 1.00 . A A . 128 LYS HD2  1 1 
       23 60511 1 1 128 LYS HD3  H 251.839   8.418 -15.751 1.00 . A A . 128 LYS HD3  1 1 
       23 60512 1 1 128 LYS HE2  H 253.587   9.996 -14.999 1.00 . A A . 128 LYS HE2  1 1 
       23 60513 1 1 128 LYS HE3  H 253.866  10.451 -16.680 1.00 . A A . 128 LYS HE3  1 1 
       23 60514 1 1 128 LYS HG2  H 254.591   8.111 -16.933 1.00 . A A . 128 LYS HG2  1 1 
       23 60515 1 1 128 LYS HG3  H 253.388   6.820 -16.940 1.00 . A A . 128 LYS HG3  1 1 
       23 60516 1 1 128 LYS HZ1  H 251.151  10.642 -15.570 1.00 . A A . 128 LYS HZ1  1 1 
       23 60517 1 1 128 LYS HZ2  H 251.869  11.541 -16.810 1.00 . A A . 128 LYS HZ2  1 1 
       23 60518 1 1 128 LYS HZ3  H 252.280  11.847 -15.198 1.00 . A A . 128 LYS HZ3  1 1 
       23 60519 1 1 128 LYS N    N 253.108   5.152 -14.501 1.00 . A A . 128 LYS N    1 1 
       23 60520 1 1 128 LYS NZ   N 252.030  11.103 -15.881 1.00 . A A . 128 LYS NZ   1 1 
       23 60521 1 1 128 LYS O    O 255.061   5.390 -12.566 1.00 . A A . 128 LYS O    1 1 
       23 60522 1 1 129 PRO C    C 257.663   6.231 -11.903 1.00 . A A . 129 PRO C    1 1 
       23 60523 1 1 129 PRO CA   C 257.792   5.366 -13.152 1.00 . A A . 129 PRO CA   1 1 
       23 60524 1 1 129 PRO CB   C 259.034   5.767 -13.950 1.00 . A A . 129 PRO CB   1 1 
       23 60525 1 1 129 PRO CD   C 257.188   5.799 -15.476 1.00 . A A . 129 PRO CD   1 1 
       23 60526 1 1 129 PRO CG   C 258.665   5.528 -15.373 1.00 . A A . 129 PRO CG   1 1 
       23 60527 1 1 129 PRO HA   H 257.867   4.328 -12.864 1.00 . A A . 129 PRO HA   1 1 
       23 60528 1 1 129 PRO HB2  H 259.261   6.807 -13.769 1.00 . A A . 129 PRO HB2  1 1 
       23 60529 1 1 129 PRO HB3  H 259.870   5.152 -13.652 1.00 . A A . 129 PRO HB3  1 1 
       23 60530 1 1 129 PRO HD2  H 257.012   6.817 -15.792 1.00 . A A . 129 PRO HD2  1 1 
       23 60531 1 1 129 PRO HD3  H 256.726   5.106 -16.164 1.00 . A A . 129 PRO HD3  1 1 
       23 60532 1 1 129 PRO HG2  H 259.215   6.203 -16.012 1.00 . A A . 129 PRO HG2  1 1 
       23 60533 1 1 129 PRO HG3  H 258.877   4.504 -15.639 1.00 . A A . 129 PRO HG3  1 1 
       23 60534 1 1 129 PRO N    N 256.696   5.583 -14.103 1.00 . A A . 129 PRO N    1 1 
       23 60535 1 1 129 PRO O    O 257.359   7.422 -11.988 1.00 . A A . 129 PRO O    1 1 
       23 60536 1 1 130 GLU C    C 259.179   6.450  -8.812 1.00 . A A . 130 GLU C    1 1 
       23 60537 1 1 130 GLU CA   C 257.807   6.337  -9.474 1.00 . A A . 130 GLU CA   1 1 
       23 60538 1 1 130 GLU CB   C 256.833   5.626  -8.533 1.00 . A A . 130 GLU CB   1 1 
       23 60539 1 1 130 GLU CD   C 254.540   5.130  -9.470 1.00 . A A . 130 GLU CD   1 1 
       23 60540 1 1 130 GLU CG   C 255.395   6.099  -8.678 1.00 . A A . 130 GLU CG   1 1 
       23 60541 1 1 130 GLU H    H 258.134   4.674 -10.743 1.00 . A A . 130 GLU H    1 1 
       23 60542 1 1 130 GLU HA   H 257.437   7.331  -9.677 1.00 . A A . 130 GLU HA   1 1 
       23 60543 1 1 130 GLU HB2  H 256.863   4.566  -8.737 1.00 . A A . 130 GLU HB2  1 1 
       23 60544 1 1 130 GLU HB3  H 257.145   5.797  -7.514 1.00 . A A . 130 GLU HB3  1 1 
       23 60545 1 1 130 GLU HG2  H 254.966   6.210  -7.693 1.00 . A A . 130 GLU HG2  1 1 
       23 60546 1 1 130 GLU HG3  H 255.393   7.055  -9.181 1.00 . A A . 130 GLU HG3  1 1 
       23 60547 1 1 130 GLU N    N 257.896   5.625 -10.744 1.00 . A A . 130 GLU N    1 1 
       23 60548 1 1 130 GLU O    O 259.427   7.366  -8.028 1.00 . A A . 130 GLU O    1 1 
       23 60549 1 1 130 GLU OE1  O 254.669   3.907  -9.250 1.00 . A A . 130 GLU OE1  1 1 
       23 60550 1 1 130 GLU OE2  O 253.740   5.594 -10.310 1.00 . A A . 130 GLU OE2  1 1 
       23 60551 1 1 131 PHE C    C 262.461   5.531  -9.677 1.00 . A A . 131 PHE C    1 1 
       23 60552 1 1 131 PHE CA   C 261.412   5.505  -8.569 1.00 . A A . 131 PHE CA   1 1 
       23 60553 1 1 131 PHE CB   C 261.609   4.267  -7.689 1.00 . A A . 131 PHE CB   1 1 
       23 60554 1 1 131 PHE CD1  C 259.849   5.036  -6.070 1.00 . A A . 131 PHE CD1  1 1 
       23 60555 1 1 131 PHE CD2  C 259.975   2.711  -6.587 1.00 . A A . 131 PHE CD2  1 1 
       23 60556 1 1 131 PHE CE1  C 258.788   4.792  -5.219 1.00 . A A . 131 PHE CE1  1 1 
       23 60557 1 1 131 PHE CE2  C 258.915   2.461  -5.736 1.00 . A A . 131 PHE CE2  1 1 
       23 60558 1 1 131 PHE CG   C 260.455   3.999  -6.763 1.00 . A A . 131 PHE CG   1 1 
       23 60559 1 1 131 PHE CZ   C 258.320   3.503  -5.052 1.00 . A A . 131 PHE CZ   1 1 
       23 60560 1 1 131 PHE H    H 259.811   4.807  -9.761 1.00 . A A . 131 PHE H    1 1 
       23 60561 1 1 131 PHE HA   H 261.524   6.390  -7.961 1.00 . A A . 131 PHE HA   1 1 
       23 60562 1 1 131 PHE HB2  H 261.732   3.401  -8.322 1.00 . A A . 131 PHE HB2  1 1 
       23 60563 1 1 131 PHE HB3  H 262.496   4.397  -7.088 1.00 . A A . 131 PHE HB3  1 1 
       23 60564 1 1 131 PHE HD1  H 260.214   6.044  -6.200 1.00 . A A . 131 PHE HD1  1 1 
       23 60565 1 1 131 PHE HD2  H 260.440   1.896  -7.121 1.00 . A A . 131 PHE HD2  1 1 
       23 60566 1 1 131 PHE HE1  H 258.326   5.608  -4.685 1.00 . A A . 131 PHE HE1  1 1 
       23 60567 1 1 131 PHE HE2  H 258.552   1.453  -5.608 1.00 . A A . 131 PHE HE2  1 1 
       23 60568 1 1 131 PHE HZ   H 257.492   3.310  -4.388 1.00 . A A . 131 PHE HZ   1 1 
       23 60569 1 1 131 PHE N    N 260.067   5.512  -9.132 1.00 . A A . 131 PHE N    1 1 
       23 60570 1 1 131 PHE O    O 262.175   5.175 -10.820 1.00 . A A . 131 PHE O    1 1 
       23 60571 1 1 132 GLY C    C 265.894   5.100  -9.942 1.00 . A A . 132 GLY C    1 1 
       23 60572 1 1 132 GLY CA   C 264.742   6.006 -10.315 1.00 . A A . 132 GLY CA   1 1 
       23 60573 1 1 132 GLY H    H 263.857   6.216  -8.406 1.00 . A A . 132 GLY H    1 1 
       23 60574 1 1 132 GLY HA2  H 264.353   5.704 -11.278 1.00 . A A . 132 GLY HA2  1 1 
       23 60575 1 1 132 GLY HA3  H 265.104   7.021 -10.384 1.00 . A A . 132 GLY HA3  1 1 
       23 60576 1 1 132 GLY N    N 263.677   5.950  -9.335 1.00 . A A . 132 GLY N    1 1 
       23 60577 1 1 132 GLY O    O 266.732   4.761 -10.778 1.00 . A A . 132 GLY O    1 1 
       23 60578 1 1 133 GLU C    C 266.463   3.023  -6.991 1.00 . A A . 133 GLU C    1 1 
       23 60579 1 1 133 GLU CA   C 266.972   3.835  -8.167 1.00 . A A . 133 GLU CA   1 1 
       23 60580 1 1 133 GLU CB   C 268.181   4.649  -7.726 1.00 . A A . 133 GLU CB   1 1 
       23 60581 1 1 133 GLU CD   C 269.075   6.244  -9.460 1.00 . A A . 133 GLU CD   1 1 
       23 60582 1 1 133 GLU CG   C 269.200   4.876  -8.821 1.00 . A A . 133 GLU CG   1 1 
       23 60583 1 1 133 GLU H    H 265.231   5.010  -8.060 1.00 . A A . 133 GLU H    1 1 
       23 60584 1 1 133 GLU HA   H 267.265   3.164  -8.960 1.00 . A A . 133 GLU HA   1 1 
       23 60585 1 1 133 GLU HB2  H 267.844   5.602  -7.376 1.00 . A A . 133 GLU HB2  1 1 
       23 60586 1 1 133 GLU HB3  H 268.664   4.134  -6.914 1.00 . A A . 133 GLU HB3  1 1 
       23 60587 1 1 133 GLU HG2  H 270.187   4.782  -8.395 1.00 . A A . 133 GLU HG2  1 1 
       23 60588 1 1 133 GLU HG3  H 269.060   4.124  -9.581 1.00 . A A . 133 GLU HG3  1 1 
       23 60589 1 1 133 GLU N    N 265.930   4.707  -8.673 1.00 . A A . 133 GLU N    1 1 
       23 60590 1 1 133 GLU O    O 265.357   3.243  -6.496 1.00 . A A . 133 GLU O    1 1 
       23 60591 1 1 133 GLU OE1  O 269.209   7.253  -8.735 1.00 . A A . 133 GLU OE1  1 1 
       23 60592 1 1 133 GLU OE2  O 268.845   6.309 -10.686 1.00 . A A . 133 GLU OE2  1 1 
       23 60593 1 1 134 TRP C    C 268.170   0.628  -4.778 1.00 . A A . 134 TRP C    1 1 
       23 60594 1 1 134 TRP CA   C 266.937   1.257  -5.404 1.00 . A A . 134 TRP CA   1 1 
       23 60595 1 1 134 TRP CB   C 265.939   0.171  -5.806 1.00 . A A . 134 TRP CB   1 1 
       23 60596 1 1 134 TRP CD1  C 266.028  -0.762  -8.192 1.00 . A A . 134 TRP CD1  1 1 
       23 60597 1 1 134 TRP CD2  C 267.407  -1.786  -6.754 1.00 . A A . 134 TRP CD2  1 1 
       23 60598 1 1 134 TRP CE2  C 267.548  -2.390  -8.019 1.00 . A A . 134 TRP CE2  1 1 
       23 60599 1 1 134 TRP CE3  C 268.178  -2.266  -5.691 1.00 . A A . 134 TRP CE3  1 1 
       23 60600 1 1 134 TRP CG   C 266.432  -0.745  -6.887 1.00 . A A . 134 TRP CG   1 1 
       23 60601 1 1 134 TRP CH2  C 269.168  -3.893  -7.189 1.00 . A A . 134 TRP CH2  1 1 
       23 60602 1 1 134 TRP CZ2  C 268.427  -3.445  -8.248 1.00 . A A . 134 TRP CZ2  1 1 
       23 60603 1 1 134 TRP CZ3  C 269.049  -3.314  -5.919 1.00 . A A . 134 TRP CZ3  1 1 
       23 60604 1 1 134 TRP H    H 268.161   1.993  -6.968 1.00 . A A . 134 TRP H    1 1 
       23 60605 1 1 134 TRP HA   H 266.473   1.892  -4.666 1.00 . A A . 134 TRP HA   1 1 
       23 60606 1 1 134 TRP HB2  H 265.713  -0.431  -4.942 1.00 . A A . 134 TRP HB2  1 1 
       23 60607 1 1 134 TRP HB3  H 265.034   0.641  -6.152 1.00 . A A . 134 TRP HB3  1 1 
       23 60608 1 1 134 TRP HD1  H 265.291  -0.092  -8.609 1.00 . A A . 134 TRP HD1  1 1 
       23 60609 1 1 134 TRP HE1  H 266.578  -1.960  -9.830 1.00 . A A . 134 TRP HE1  1 1 
       23 60610 1 1 134 TRP HE3  H 268.101  -1.834  -4.705 1.00 . A A . 134 TRP HE3  1 1 
       23 60611 1 1 134 TRP HH2  H 269.861  -4.711  -7.321 1.00 . A A . 134 TRP HH2  1 1 
       23 60612 1 1 134 TRP HZ2  H 268.530  -3.903  -9.220 1.00 . A A . 134 TRP HZ2  1 1 
       23 60613 1 1 134 TRP HZ3  H 269.652  -3.698  -5.109 1.00 . A A . 134 TRP HZ3  1 1 
       23 60614 1 1 134 TRP N    N 267.287   2.097  -6.539 1.00 . A A . 134 TRP N    1 1 
       23 60615 1 1 134 TRP NE1  N 266.694  -1.749  -8.878 1.00 . A A . 134 TRP NE1  1 1 
       23 60616 1 1 134 TRP O    O 269.226   0.541  -5.403 1.00 . A A . 134 TRP O    1 1 
       23 60617 1 1 135 SER C    C 268.605  -1.295  -1.656 1.00 . A A . 135 SER C    1 1 
       23 60618 1 1 135 SER CA   C 269.119  -0.440  -2.812 1.00 . A A . 135 SER CA   1 1 
       23 60619 1 1 135 SER CB   C 270.082   0.623  -2.283 1.00 . A A . 135 SER CB   1 1 
       23 60620 1 1 135 SER H    H 267.146   0.292  -3.102 1.00 . A A . 135 SER H    1 1 
       23 60621 1 1 135 SER HA   H 269.648  -1.079  -3.504 1.00 . A A . 135 SER HA   1 1 
       23 60622 1 1 135 SER HB2  H 269.540   1.540  -2.103 1.00 . A A . 135 SER HB2  1 1 
       23 60623 1 1 135 SER HB3  H 270.523   0.279  -1.360 1.00 . A A . 135 SER HB3  1 1 
       23 60624 1 1 135 SER HG   H 271.646   0.089  -3.336 1.00 . A A . 135 SER HG   1 1 
       23 60625 1 1 135 SER N    N 268.019   0.189  -3.538 1.00 . A A . 135 SER N    1 1 
       23 60626 1 1 135 SER O    O 267.518  -1.061  -1.130 1.00 . A A . 135 SER O    1 1 
       23 60627 1 1 135 SER OG   O 271.118   0.883  -3.215 1.00 . A A . 135 SER OG   1 1 
       23 60628 1 1 136 TRP C    C 269.525  -2.631   1.150 1.00 . A A . 136 TRP C    1 1 
       23 60629 1 1 136 TRP CA   C 269.047  -3.186  -0.185 1.00 . A A . 136 TRP CA   1 1 
       23 60630 1 1 136 TRP CB   C 269.660  -4.562  -0.439 1.00 . A A . 136 TRP CB   1 1 
       23 60631 1 1 136 TRP CD1  C 269.714  -5.549  -2.801 1.00 . A A . 136 TRP CD1  1 1 
       23 60632 1 1 136 TRP CD2  C 267.729  -5.698  -1.781 1.00 . A A . 136 TRP CD2  1 1 
       23 60633 1 1 136 TRP CE2  C 267.618  -6.271  -3.061 1.00 . A A . 136 TRP CE2  1 1 
       23 60634 1 1 136 TRP CE3  C 266.606  -5.675  -0.952 1.00 . A A . 136 TRP CE3  1 1 
       23 60635 1 1 136 TRP CG   C 269.077  -5.245  -1.635 1.00 . A A . 136 TRP CG   1 1 
       23 60636 1 1 136 TRP CH2  C 265.342  -6.782  -2.696 1.00 . A A . 136 TRP CH2  1 1 
       23 60637 1 1 136 TRP CZ2  C 266.426  -6.817  -3.531 1.00 . A A . 136 TRP CZ2  1 1 
       23 60638 1 1 136 TRP CZ3  C 265.424  -6.217  -1.417 1.00 . A A . 136 TRP CZ3  1 1 
       23 60639 1 1 136 TRP H    H 270.252  -2.423  -1.730 1.00 . A A . 136 TRP H    1 1 
       23 60640 1 1 136 TRP HA   H 267.972  -3.277  -0.163 1.00 . A A . 136 TRP HA   1 1 
       23 60641 1 1 136 TRP HB2  H 270.723  -4.452  -0.601 1.00 . A A . 136 TRP HB2  1 1 
       23 60642 1 1 136 TRP HB3  H 269.495  -5.189   0.421 1.00 . A A . 136 TRP HB3  1 1 
       23 60643 1 1 136 TRP HD1  H 270.754  -5.329  -3.002 1.00 . A A . 136 TRP HD1  1 1 
       23 60644 1 1 136 TRP HE1  H 269.065  -6.480  -4.567 1.00 . A A . 136 TRP HE1  1 1 
       23 60645 1 1 136 TRP HE3  H 266.650  -5.244   0.037 1.00 . A A . 136 TRP HE3  1 1 
       23 60646 1 1 136 TRP HH2  H 264.397  -7.194  -3.019 1.00 . A A . 136 TRP HH2  1 1 
       23 60647 1 1 136 TRP HZ2  H 266.346  -7.256  -4.514 1.00 . A A . 136 TRP HZ2  1 1 
       23 60648 1 1 136 TRP HZ3  H 264.547  -6.209  -0.789 1.00 . A A . 136 TRP HZ3  1 1 
       23 60649 1 1 136 TRP N    N 269.401  -2.289  -1.271 1.00 . A A . 136 TRP N    1 1 
       23 60650 1 1 136 TRP NE1  N 268.844  -6.166  -3.666 1.00 . A A . 136 TRP NE1  1 1 
       23 60651 1 1 136 TRP O    O 270.698  -2.290   1.306 1.00 . A A . 136 TRP O    1 1 
       23 60652 1 1 137 VAL C    C 268.289  -2.813   4.537 1.00 . A A . 137 VAL C    1 1 
       23 60653 1 1 137 VAL CA   C 268.945  -2.011   3.426 1.00 . A A . 137 VAL CA   1 1 
       23 60654 1 1 137 VAL CB   C 268.526  -0.537   3.564 1.00 . A A . 137 VAL CB   1 1 
       23 60655 1 1 137 VAL CG1  C 269.302   0.330   2.585 1.00 . A A . 137 VAL CG1  1 1 
       23 60656 1 1 137 VAL CG2  C 267.025  -0.384   3.356 1.00 . A A . 137 VAL CG2  1 1 
       23 60657 1 1 137 VAL H    H 267.690  -2.820   1.916 1.00 . A A . 137 VAL H    1 1 
       23 60658 1 1 137 VAL HA   H 270.016  -2.066   3.548 1.00 . A A . 137 VAL HA   1 1 
       23 60659 1 1 137 VAL HB   H 268.765  -0.211   4.567 1.00 . A A . 137 VAL HB   1 1 
       23 60660 1 1 137 VAL HG11 H 269.660   1.213   3.092 1.00 . A A . 137 VAL HG11 1 1 
       23 60661 1 1 137 VAL HG12 H 268.656   0.620   1.769 1.00 . A A . 137 VAL HG12 1 1 
       23 60662 1 1 137 VAL HG13 H 270.142  -0.229   2.197 1.00 . A A . 137 VAL HG13 1 1 
       23 60663 1 1 137 VAL HG21 H 266.516  -1.251   3.750 1.00 . A A . 137 VAL HG21 1 1 
       23 60664 1 1 137 VAL HG22 H 266.815  -0.292   2.301 1.00 . A A . 137 VAL HG22 1 1 
       23 60665 1 1 137 VAL HG23 H 266.679   0.500   3.869 1.00 . A A . 137 VAL HG23 1 1 
       23 60666 1 1 137 VAL N    N 268.611  -2.537   2.106 1.00 . A A . 137 VAL N    1 1 
       23 60667 1 1 137 VAL O    O 267.209  -3.377   4.363 1.00 . A A . 137 VAL O    1 1 
       23 60668 1 1 138 THR C    C 267.192  -2.854   7.371 1.00 . A A . 138 THR C    1 1 
       23 60669 1 1 138 THR CA   C 268.434  -3.560   6.844 1.00 . A A . 138 THR CA   1 1 
       23 60670 1 1 138 THR CB   C 269.502  -3.642   7.942 1.00 . A A . 138 THR CB   1 1 
       23 60671 1 1 138 THR CG2  C 270.907  -3.825   7.406 1.00 . A A . 138 THR CG2  1 1 
       23 60672 1 1 138 THR H    H 269.798  -2.361   5.761 1.00 . A A . 138 THR H    1 1 
       23 60673 1 1 138 THR HA   H 268.167  -4.559   6.531 1.00 . A A . 138 THR HA   1 1 
       23 60674 1 1 138 THR HB   H 269.283  -4.484   8.582 1.00 . A A . 138 THR HB   1 1 
       23 60675 1 1 138 THR HG1  H 269.656  -2.702   9.654 1.00 . A A . 138 THR HG1  1 1 
       23 60676 1 1 138 THR HG21 H 271.558  -4.148   8.205 1.00 . A A . 138 THR HG21 1 1 
       23 60677 1 1 138 THR HG22 H 271.264  -2.887   7.006 1.00 . A A . 138 THR HG22 1 1 
       23 60678 1 1 138 THR HG23 H 270.900  -4.570   6.623 1.00 . A A . 138 THR HG23 1 1 
       23 60679 1 1 138 THR N    N 268.949  -2.845   5.687 1.00 . A A . 138 THR N    1 1 
       23 60680 1 1 138 THR O    O 266.972  -1.680   7.073 1.00 . A A . 138 THR O    1 1 
       23 60681 1 1 138 THR OG1  O 269.499  -2.469   8.737 1.00 . A A . 138 THR OG1  1 1 
       23 60682 1 1 139 PRO C    C 265.456  -1.713   9.558 1.00 . A A . 139 PRO C    1 1 
       23 60683 1 1 139 PRO CA   C 265.144  -2.941   8.715 1.00 . A A . 139 PRO CA   1 1 
       23 60684 1 1 139 PRO CB   C 264.530  -4.055   9.572 1.00 . A A . 139 PRO CB   1 1 
       23 60685 1 1 139 PRO CD   C 266.522  -4.943   8.587 1.00 . A A . 139 PRO CD   1 1 
       23 60686 1 1 139 PRO CG   C 265.634  -5.034   9.794 1.00 . A A . 139 PRO CG   1 1 
       23 60687 1 1 139 PRO HA   H 264.463  -2.662   7.930 1.00 . A A . 139 PRO HA   1 1 
       23 60688 1 1 139 PRO HB2  H 264.179  -3.640  10.506 1.00 . A A . 139 PRO HB2  1 1 
       23 60689 1 1 139 PRO HB3  H 263.706  -4.506   9.041 1.00 . A A . 139 PRO HB3  1 1 
       23 60690 1 1 139 PRO HD2  H 267.547  -5.149   8.855 1.00 . A A . 139 PRO HD2  1 1 
       23 60691 1 1 139 PRO HD3  H 266.187  -5.622   7.817 1.00 . A A . 139 PRO HD3  1 1 
       23 60692 1 1 139 PRO HG2  H 266.185  -4.771  10.686 1.00 . A A . 139 PRO HG2  1 1 
       23 60693 1 1 139 PRO HG3  H 265.228  -6.031   9.886 1.00 . A A . 139 PRO HG3  1 1 
       23 60694 1 1 139 PRO N    N 266.357  -3.544   8.164 1.00 . A A . 139 PRO N    1 1 
       23 60695 1 1 139 PRO O    O 264.580  -0.892   9.829 1.00 . A A . 139 PRO O    1 1 
       23 60696 1 1 140 GLU C    C 267.677   0.653   9.833 1.00 . A A . 140 GLU C    1 1 
       23 60697 1 1 140 GLU CA   C 267.163  -0.453  10.747 1.00 . A A . 140 GLU CA   1 1 
       23 60698 1 1 140 GLU CB   C 268.260  -0.885  11.723 1.00 . A A . 140 GLU CB   1 1 
       23 60699 1 1 140 GLU CD   C 267.360   0.527  13.614 1.00 . A A . 140 GLU CD   1 1 
       23 60700 1 1 140 GLU CG   C 267.826  -0.849  13.180 1.00 . A A . 140 GLU CG   1 1 
       23 60701 1 1 140 GLU H    H 267.359  -2.271   9.691 1.00 . A A . 140 GLU H    1 1 
       23 60702 1 1 140 GLU HA   H 266.316  -0.078  11.307 1.00 . A A . 140 GLU HA   1 1 
       23 60703 1 1 140 GLU HB2  H 268.559  -1.896  11.485 1.00 . A A . 140 GLU HB2  1 1 
       23 60704 1 1 140 GLU HB3  H 269.111  -0.231  11.607 1.00 . A A . 140 GLU HB3  1 1 
       23 60705 1 1 140 GLU HG2  H 267.015  -1.547  13.319 1.00 . A A . 140 GLU HG2  1 1 
       23 60706 1 1 140 GLU HG3  H 268.662  -1.142  13.798 1.00 . A A . 140 GLU HG3  1 1 
       23 60707 1 1 140 GLU N    N 266.714  -1.588   9.953 1.00 . A A . 140 GLU N    1 1 
       23 60708 1 1 140 GLU O    O 267.510   1.837  10.124 1.00 . A A . 140 GLU O    1 1 
       23 60709 1 1 140 GLU OE1  O 268.220   1.410  13.814 1.00 . A A . 140 GLU OE1  1 1 
       23 60710 1 1 140 GLU OE2  O 266.134   0.721  13.755 1.00 . A A . 140 GLU OE2  1 1 
       23 60711 1 1 141 GLN C    C 267.657   1.893   7.023 1.00 . A A . 141 GLN C    1 1 
       23 60712 1 1 141 GLN CA   C 268.806   1.225   7.760 1.00 . A A . 141 GLN CA   1 1 
       23 60713 1 1 141 GLN CB   C 269.735   0.550   6.758 1.00 . A A . 141 GLN CB   1 1 
       23 60714 1 1 141 GLN CD   C 272.028   1.571   6.470 1.00 . A A . 141 GLN CD   1 1 
       23 60715 1 1 141 GLN CG   C 271.192   0.531   7.190 1.00 . A A . 141 GLN CG   1 1 
       23 60716 1 1 141 GLN H    H 268.385  -0.699   8.528 1.00 . A A . 141 GLN H    1 1 
       23 60717 1 1 141 GLN HA   H 269.358   1.976   8.306 1.00 . A A . 141 GLN HA   1 1 
       23 60718 1 1 141 GLN HB2  H 269.410  -0.470   6.612 1.00 . A A . 141 GLN HB2  1 1 
       23 60719 1 1 141 GLN HB3  H 269.665   1.080   5.821 1.00 . A A . 141 GLN HB3  1 1 
       23 60720 1 1 141 GLN HE21 H 271.339   0.944   4.713 1.00 . A A . 141 GLN HE21 1 1 
       23 60721 1 1 141 GLN HE22 H 272.463   2.254   4.655 1.00 . A A . 141 GLN HE22 1 1 
       23 60722 1 1 141 GLN HG2  H 271.241   0.723   8.251 1.00 . A A . 141 GLN HG2  1 1 
       23 60723 1 1 141 GLN HG3  H 271.603  -0.447   6.984 1.00 . A A . 141 GLN HG3  1 1 
       23 60724 1 1 141 GLN N    N 268.290   0.260   8.717 1.00 . A A . 141 GLN N    1 1 
       23 60725 1 1 141 GLN NE2  N 271.934   1.591   5.145 1.00 . A A . 141 GLN NE2  1 1 
       23 60726 1 1 141 GLN O    O 267.577   3.119   6.957 1.00 . A A . 141 GLN O    1 1 
       23 60727 1 1 141 GLN OE1  O 272.749   2.347   7.097 1.00 . A A . 141 GLN OE1  1 1 
       23 60728 1 1 142 LEU C    C 264.845   2.575   6.647 1.00 . A A . 142 LEU C    1 1 
       23 60729 1 1 142 LEU CA   C 265.598   1.596   5.766 1.00 . A A . 142 LEU CA   1 1 
       23 60730 1 1 142 LEU CB   C 264.671   0.453   5.336 1.00 . A A . 142 LEU CB   1 1 
       23 60731 1 1 142 LEU CD1  C 264.298   1.763   3.206 1.00 . A A . 142 LEU CD1  1 1 
       23 60732 1 1 142 LEU CD2  C 263.265  -0.490   3.488 1.00 . A A . 142 LEU CD2  1 1 
       23 60733 1 1 142 LEU CG   C 263.691   0.781   4.200 1.00 . A A . 142 LEU CG   1 1 
       23 60734 1 1 142 LEU H    H 266.869   0.107   6.577 1.00 . A A . 142 LEU H    1 1 
       23 60735 1 1 142 LEU HA   H 265.955   2.116   4.900 1.00 . A A . 142 LEU HA   1 1 
       23 60736 1 1 142 LEU HB2  H 265.280  -0.384   5.031 1.00 . A A . 142 LEU HB2  1 1 
       23 60737 1 1 142 LEU HB3  H 264.096   0.152   6.193 1.00 . A A . 142 LEU HB3  1 1 
       23 60738 1 1 142 LEU HD11 H 263.606   1.923   2.392 1.00 . A A . 142 LEU HD11 1 1 
       23 60739 1 1 142 LEU HD12 H 265.222   1.359   2.820 1.00 . A A . 142 LEU HD12 1 1 
       23 60740 1 1 142 LEU HD13 H 264.493   2.702   3.701 1.00 . A A . 142 LEU HD13 1 1 
       23 60741 1 1 142 LEU HD21 H 262.565  -1.031   4.107 1.00 . A A . 142 LEU HD21 1 1 
       23 60742 1 1 142 LEU HD22 H 264.133  -1.105   3.301 1.00 . A A . 142 LEU HD22 1 1 
       23 60743 1 1 142 LEU HD23 H 262.795  -0.236   2.549 1.00 . A A . 142 LEU HD23 1 1 
       23 60744 1 1 142 LEU HG   H 262.807   1.240   4.619 1.00 . A A . 142 LEU HG   1 1 
       23 60745 1 1 142 LEU N    N 266.757   1.077   6.482 1.00 . A A . 142 LEU N    1 1 
       23 60746 1 1 142 LEU O    O 264.258   3.548   6.171 1.00 . A A . 142 LEU O    1 1 
       23 60747 1 1 143 ILE C    C 264.953   4.515   8.967 1.00 . A A . 143 ILE C    1 1 
       23 60748 1 1 143 ILE CA   C 264.255   3.163   8.925 1.00 . A A . 143 ILE CA   1 1 
       23 60749 1 1 143 ILE CB   C 264.289   2.498  10.319 1.00 . A A . 143 ILE CB   1 1 
       23 60750 1 1 143 ILE CD1  C 261.767   2.191  10.318 1.00 . A A . 143 ILE CD1  1 1 
       23 60751 1 1 143 ILE CG1  C 263.118   1.526  10.460 1.00 . A A . 143 ILE CG1  1 1 
       23 60752 1 1 143 ILE CG2  C 264.260   3.530  11.438 1.00 . A A . 143 ILE CG2  1 1 
       23 60753 1 1 143 ILE H    H 265.400   1.532   8.241 1.00 . A A . 143 ILE H    1 1 
       23 60754 1 1 143 ILE HA   H 263.225   3.304   8.633 1.00 . A A . 143 ILE HA   1 1 
       23 60755 1 1 143 ILE HB   H 265.214   1.946  10.400 1.00 . A A . 143 ILE HB   1 1 
       23 60756 1 1 143 ILE HD11 H 261.011   1.572  10.779 1.00 . A A . 143 ILE HD11 1 1 
       23 60757 1 1 143 ILE HD12 H 261.538   2.319   9.270 1.00 . A A . 143 ILE HD12 1 1 
       23 60758 1 1 143 ILE HD13 H 261.788   3.155  10.803 1.00 . A A . 143 ILE HD13 1 1 
       23 60759 1 1 143 ILE HG12 H 263.194   0.768   9.696 1.00 . A A . 143 ILE HG12 1 1 
       23 60760 1 1 143 ILE HG13 H 263.161   1.059  11.432 1.00 . A A . 143 ILE HG13 1 1 
       23 60761 1 1 143 ILE HG21 H 265.270   3.826  11.680 1.00 . A A . 143 ILE HG21 1 1 
       23 60762 1 1 143 ILE HG22 H 263.792   3.100  12.311 1.00 . A A . 143 ILE HG22 1 1 
       23 60763 1 1 143 ILE HG23 H 263.697   4.394  11.117 1.00 . A A . 143 ILE HG23 1 1 
       23 60764 1 1 143 ILE N    N 264.897   2.313   7.941 1.00 . A A . 143 ILE N    1 1 
       23 60765 1 1 143 ILE O    O 264.336   5.538   9.268 1.00 . A A . 143 ILE O    1 1 
       23 60766 1 1 144 ASP C    C 266.773   6.501   7.323 1.00 . A A . 144 ASP C    1 1 
       23 60767 1 1 144 ASP CA   C 267.021   5.743   8.622 1.00 . A A . 144 ASP CA   1 1 
       23 60768 1 1 144 ASP CB   C 268.512   5.438   8.779 1.00 . A A . 144 ASP CB   1 1 
       23 60769 1 1 144 ASP CG   C 269.306   6.652   9.224 1.00 . A A . 144 ASP CG   1 1 
       23 60770 1 1 144 ASP H    H 266.676   3.663   8.396 1.00 . A A . 144 ASP H    1 1 
       23 60771 1 1 144 ASP HA   H 266.693   6.354   9.447 1.00 . A A . 144 ASP HA   1 1 
       23 60772 1 1 144 ASP HB2  H 268.638   4.660   9.516 1.00 . A A . 144 ASP HB2  1 1 
       23 60773 1 1 144 ASP HB3  H 268.906   5.100   7.832 1.00 . A A . 144 ASP HB3  1 1 
       23 60774 1 1 144 ASP N    N 266.243   4.513   8.642 1.00 . A A . 144 ASP N    1 1 
       23 60775 1 1 144 ASP O    O 266.996   7.709   7.242 1.00 . A A . 144 ASP O    1 1 
       23 60776 1 1 144 ASP OD1  O 269.324   6.936  10.439 1.00 . A A . 144 ASP OD1  1 1 
       23 60777 1 1 144 ASP OD2  O 269.909   7.317   8.355 1.00 . A A . 144 ASP OD2  1 1 
       23 60778 1 1 145 LEU C    C 264.591   6.954   5.024 1.00 . A A . 145 LEU C    1 1 
       23 60779 1 1 145 LEU CA   C 265.996   6.374   5.020 1.00 . A A . 145 LEU CA   1 1 
       23 60780 1 1 145 LEU CB   C 266.108   5.319   3.920 1.00 . A A . 145 LEU CB   1 1 
       23 60781 1 1 145 LEU CD1  C 267.368   3.273   3.193 1.00 . A A . 145 LEU CD1  1 1 
       23 60782 1 1 145 LEU CD2  C 268.383   5.544   2.894 1.00 . A A . 145 LEU CD2  1 1 
       23 60783 1 1 145 LEU CG   C 267.489   4.679   3.769 1.00 . A A . 145 LEU CG   1 1 
       23 60784 1 1 145 LEU H    H 266.130   4.824   6.446 1.00 . A A . 145 LEU H    1 1 
       23 60785 1 1 145 LEU HA   H 266.708   7.163   4.834 1.00 . A A . 145 LEU HA   1 1 
       23 60786 1 1 145 LEU HB2  H 265.392   4.538   4.126 1.00 . A A . 145 LEU HB2  1 1 
       23 60787 1 1 145 LEU HB3  H 265.844   5.783   2.988 1.00 . A A . 145 LEU HB3  1 1 
       23 60788 1 1 145 LEU HD11 H 268.032   3.170   2.347 1.00 . A A . 145 LEU HD11 1 1 
       23 60789 1 1 145 LEU HD12 H 266.351   3.099   2.873 1.00 . A A . 145 LEU HD12 1 1 
       23 60790 1 1 145 LEU HD13 H 267.636   2.550   3.950 1.00 . A A . 145 LEU HD13 1 1 
       23 60791 1 1 145 LEU HD21 H 268.367   5.169   1.882 1.00 . A A . 145 LEU HD21 1 1 
       23 60792 1 1 145 LEU HD22 H 269.393   5.515   3.273 1.00 . A A . 145 LEU HD22 1 1 
       23 60793 1 1 145 LEU HD23 H 268.022   6.561   2.907 1.00 . A A . 145 LEU HD23 1 1 
       23 60794 1 1 145 LEU HG   H 267.949   4.599   4.743 1.00 . A A . 145 LEU HG   1 1 
       23 60795 1 1 145 LEU N    N 266.296   5.780   6.314 1.00 . A A . 145 LEU N    1 1 
       23 60796 1 1 145 LEU O    O 264.335   8.018   4.459 1.00 . A A . 145 LEU O    1 1 
       23 60797 1 1 146 THR C    C 262.166   8.033   6.385 1.00 . A A . 146 THR C    1 1 
       23 60798 1 1 146 THR CA   C 262.290   6.645   5.767 1.00 . A A . 146 THR CA   1 1 
       23 60799 1 1 146 THR CB   C 261.501   5.633   6.600 1.00 . A A . 146 THR CB   1 1 
       23 60800 1 1 146 THR CG2  C 260.009   5.881   6.590 1.00 . A A . 146 THR CG2  1 1 
       23 60801 1 1 146 THR H    H 263.968   5.395   6.093 1.00 . A A . 146 THR H    1 1 
       23 60802 1 1 146 THR HA   H 261.882   6.670   4.768 1.00 . A A . 146 THR HA   1 1 
       23 60803 1 1 146 THR HB   H 261.838   5.686   7.626 1.00 . A A . 146 THR HB   1 1 
       23 60804 1 1 146 THR HG1  H 262.573   4.003   6.436 1.00 . A A . 146 THR HG1  1 1 
       23 60805 1 1 146 THR HG21 H 259.492   4.985   6.901 1.00 . A A . 146 THR HG21 1 1 
       23 60806 1 1 146 THR HG22 H 259.695   6.150   5.592 1.00 . A A . 146 THR HG22 1 1 
       23 60807 1 1 146 THR HG23 H 259.773   6.687   7.270 1.00 . A A . 146 THR HG23 1 1 
       23 60808 1 1 146 THR N    N 263.686   6.233   5.669 1.00 . A A . 146 THR N    1 1 
       23 60809 1 1 146 THR O    O 263.108   8.539   6.995 1.00 . A A . 146 THR O    1 1 
       23 60810 1 1 146 THR OG1  O 261.720   4.316   6.128 1.00 . A A . 146 THR OG1  1 1 
       23 60811 1 1 147 VAL C    C 260.108   9.883   8.151 1.00 . A A . 147 VAL C    1 1 
       23 60812 1 1 147 VAL CA   C 260.743   9.971   6.764 1.00 . A A . 147 VAL CA   1 1 
       23 60813 1 1 147 VAL CB   C 259.832  10.788   5.826 1.00 . A A . 147 VAL CB   1 1 
       23 60814 1 1 147 VAL CG1  C 258.510  10.073   5.608 1.00 . A A . 147 VAL CG1  1 1 
       23 60815 1 1 147 VAL CG2  C 259.608  12.192   6.373 1.00 . A A . 147 VAL CG2  1 1 
       23 60816 1 1 147 VAL H    H 260.285   8.187   5.728 1.00 . A A . 147 VAL H    1 1 
       23 60817 1 1 147 VAL HA   H 261.691  10.483   6.846 1.00 . A A . 147 VAL HA   1 1 
       23 60818 1 1 147 VAL HB   H 260.326  10.876   4.870 1.00 . A A . 147 VAL HB   1 1 
       23 60819 1 1 147 VAL HG11 H 257.849  10.706   5.039 1.00 . A A . 147 VAL HG11 1 1 
       23 60820 1 1 147 VAL HG12 H 258.060   9.847   6.563 1.00 . A A . 147 VAL HG12 1 1 
       23 60821 1 1 147 VAL HG13 H 258.684   9.156   5.065 1.00 . A A . 147 VAL HG13 1 1 
       23 60822 1 1 147 VAL HG21 H 258.886  12.155   7.175 1.00 . A A . 147 VAL HG21 1 1 
       23 60823 1 1 147 VAL HG22 H 259.236  12.829   5.584 1.00 . A A . 147 VAL HG22 1 1 
       23 60824 1 1 147 VAL HG23 H 260.541  12.586   6.746 1.00 . A A . 147 VAL HG23 1 1 
       23 60825 1 1 147 VAL N    N 260.996   8.643   6.224 1.00 . A A . 147 VAL N    1 1 
       23 60826 1 1 147 VAL O    O 259.564   8.847   8.531 1.00 . A A . 147 VAL O    1 1 
       23 60827 1 1 148 GLU C    C 258.207  10.533  10.324 1.00 . A A . 148 GLU C    1 1 
       23 60828 1 1 148 GLU CA   C 259.653  11.027  10.261 1.00 . A A . 148 GLU CA   1 1 
       23 60829 1 1 148 GLU CB   C 259.738  12.453  10.805 1.00 . A A . 148 GLU CB   1 1 
       23 60830 1 1 148 GLU CD   C 261.583  14.123  11.240 1.00 . A A . 148 GLU CD   1 1 
       23 60831 1 1 148 GLU CG   C 261.031  12.745  11.549 1.00 . A A . 148 GLU CG   1 1 
       23 60832 1 1 148 GLU H    H 260.657  11.762   8.549 1.00 . A A . 148 GLU H    1 1 
       23 60833 1 1 148 GLU HA   H 260.261  10.384  10.882 1.00 . A A . 148 GLU HA   1 1 
       23 60834 1 1 148 GLU HB2  H 259.658  13.146   9.981 1.00 . A A . 148 GLU HB2  1 1 
       23 60835 1 1 148 GLU HB3  H 258.913  12.617  11.484 1.00 . A A . 148 GLU HB3  1 1 
       23 60836 1 1 148 GLU HG2  H 260.843  12.679  12.611 1.00 . A A . 148 GLU HG2  1 1 
       23 60837 1 1 148 GLU HG3  H 261.767  12.006  11.268 1.00 . A A . 148 GLU HG3  1 1 
       23 60838 1 1 148 GLU N    N 260.198  10.973   8.907 1.00 . A A . 148 GLU N    1 1 
       23 60839 1 1 148 GLU O    O 257.834   9.818  11.253 1.00 . A A . 148 GLU O    1 1 
       23 60840 1 1 148 GLU OE1  O 261.968  14.360  10.075 1.00 . A A . 148 GLU OE1  1 1 
       23 60841 1 1 148 GLU OE2  O 261.630  14.965  12.161 1.00 . A A . 148 GLU OE2  1 1 
       23 60842 1 1 149 PHE C    C 255.804   9.138   8.677 1.00 . A A . 149 PHE C    1 1 
       23 60843 1 1 149 PHE CA   C 255.989  10.508   9.331 1.00 . A A . 149 PHE CA   1 1 
       23 60844 1 1 149 PHE CB   C 255.118  11.557   8.629 1.00 . A A . 149 PHE CB   1 1 
       23 60845 1 1 149 PHE CD1  C 255.106  11.151   6.152 1.00 . A A . 149 PHE CD1  1 1 
       23 60846 1 1 149 PHE CD2  C 256.398  12.969   6.996 1.00 . A A . 149 PHE CD2  1 1 
       23 60847 1 1 149 PHE CE1  C 255.493  11.471   4.863 1.00 . A A . 149 PHE CE1  1 1 
       23 60848 1 1 149 PHE CE2  C 256.789  13.293   5.711 1.00 . A A . 149 PHE CE2  1 1 
       23 60849 1 1 149 PHE CG   C 255.554  11.896   7.231 1.00 . A A . 149 PHE CG   1 1 
       23 60850 1 1 149 PHE CZ   C 256.336  12.543   4.643 1.00 . A A . 149 PHE CZ   1 1 
       23 60851 1 1 149 PHE H    H 257.732  11.497   8.631 1.00 . A A . 149 PHE H    1 1 
       23 60852 1 1 149 PHE HA   H 255.668  10.435  10.359 1.00 . A A . 149 PHE HA   1 1 
       23 60853 1 1 149 PHE HB2  H 254.105  11.189   8.576 1.00 . A A . 149 PHE HB2  1 1 
       23 60854 1 1 149 PHE HB3  H 255.131  12.467   9.210 1.00 . A A . 149 PHE HB3  1 1 
       23 60855 1 1 149 PHE HD1  H 254.448  10.312   6.323 1.00 . A A . 149 PHE HD1  1 1 
       23 60856 1 1 149 PHE HD2  H 256.754  13.556   7.830 1.00 . A A . 149 PHE HD2  1 1 
       23 60857 1 1 149 PHE HE1  H 255.138  10.883   4.030 1.00 . A A . 149 PHE HE1  1 1 
       23 60858 1 1 149 PHE HE2  H 257.449  14.130   5.541 1.00 . A A . 149 PHE HE2  1 1 
       23 60859 1 1 149 PHE HZ   H 256.639  12.795   3.637 1.00 . A A . 149 PHE HZ   1 1 
       23 60860 1 1 149 PHE N    N 257.391  10.921   9.346 1.00 . A A . 149 PHE N    1 1 
       23 60861 1 1 149 PHE O    O 254.676   8.701   8.448 1.00 . A A . 149 PHE O    1 1 
       23 60862 1 1 150 LYS C    C 257.706   6.125   8.557 1.00 . A A . 150 LYS C    1 1 
       23 60863 1 1 150 LYS CA   C 256.856   7.132   7.780 1.00 . A A . 150 LYS CA   1 1 
       23 60864 1 1 150 LYS CB   C 257.328   7.194   6.329 1.00 . A A . 150 LYS CB   1 1 
       23 60865 1 1 150 LYS CD   C 256.803   7.827   3.954 1.00 . A A . 150 LYS CD   1 1 
       23 60866 1 1 150 LYS CE   C 255.626   7.608   3.017 1.00 . A A . 150 LYS CE   1 1 
       23 60867 1 1 150 LYS CG   C 256.354   7.904   5.404 1.00 . A A . 150 LYS CG   1 1 
       23 60868 1 1 150 LYS H    H 257.782   8.849   8.601 1.00 . A A . 150 LYS H    1 1 
       23 60869 1 1 150 LYS HA   H 255.828   6.804   7.799 1.00 . A A . 150 LYS HA   1 1 
       23 60870 1 1 150 LYS HB2  H 258.273   7.714   6.293 1.00 . A A . 150 LYS HB2  1 1 
       23 60871 1 1 150 LYS HB3  H 257.467   6.188   5.965 1.00 . A A . 150 LYS HB3  1 1 
       23 60872 1 1 150 LYS HD2  H 257.294   8.751   3.689 1.00 . A A . 150 LYS HD2  1 1 
       23 60873 1 1 150 LYS HD3  H 257.496   7.004   3.845 1.00 . A A . 150 LYS HD3  1 1 
       23 60874 1 1 150 LYS HE2  H 254.821   7.149   3.572 1.00 . A A . 150 LYS HE2  1 1 
       23 60875 1 1 150 LYS HE3  H 255.300   8.567   2.639 1.00 . A A . 150 LYS HE3  1 1 
       23 60876 1 1 150 LYS HG2  H 255.383   7.441   5.495 1.00 . A A . 150 LYS HG2  1 1 
       23 60877 1 1 150 LYS HG3  H 256.287   8.942   5.697 1.00 . A A . 150 LYS HG3  1 1 
       23 60878 1 1 150 LYS HZ1  H 255.340   6.905   1.070 1.00 . A A . 150 LYS HZ1  1 1 
       23 60879 1 1 150 LYS HZ2  H 255.913   5.731   2.146 1.00 . A A . 150 LYS HZ2  1 1 
       23 60880 1 1 150 LYS HZ3  H 256.960   6.924   1.562 1.00 . A A . 150 LYS HZ3  1 1 
       23 60881 1 1 150 LYS N    N 256.911   8.457   8.392 1.00 . A A . 150 LYS N    1 1 
       23 60882 1 1 150 LYS NZ   N 255.985   6.731   1.868 1.00 . A A . 150 LYS NZ   1 1 
       23 60883 1 1 150 LYS O    O 257.660   4.925   8.286 1.00 . A A . 150 LYS O    1 1 
       23 60884 1 1 151 LYS C    C 258.526   4.680  11.044 1.00 . A A . 151 LYS C    1 1 
       23 60885 1 1 151 LYS CA   C 259.338   5.760  10.329 1.00 . A A . 151 LYS CA   1 1 
       23 60886 1 1 151 LYS CB   C 260.114   6.599  11.348 1.00 . A A . 151 LYS CB   1 1 
       23 60887 1 1 151 LYS CD   C 261.672   8.564  11.482 1.00 . A A . 151 LYS CD   1 1 
       23 60888 1 1 151 LYS CE   C 262.860   8.417  12.416 1.00 . A A . 151 LYS CE   1 1 
       23 60889 1 1 151 LYS CG   C 261.352   7.262  10.768 1.00 . A A . 151 LYS CG   1 1 
       23 60890 1 1 151 LYS H    H 258.480   7.580   9.692 1.00 . A A . 151 LYS H    1 1 
       23 60891 1 1 151 LYS HA   H 260.042   5.279   9.667 1.00 . A A . 151 LYS HA   1 1 
       23 60892 1 1 151 LYS HB2  H 259.465   7.373  11.729 1.00 . A A . 151 LYS HB2  1 1 
       23 60893 1 1 151 LYS HB3  H 260.421   5.962  12.164 1.00 . A A . 151 LYS HB3  1 1 
       23 60894 1 1 151 LYS HD2  H 261.903   9.318  10.744 1.00 . A A . 151 LYS HD2  1 1 
       23 60895 1 1 151 LYS HD3  H 260.810   8.871  12.056 1.00 . A A . 151 LYS HD3  1 1 
       23 60896 1 1 151 LYS HE2  H 263.731   8.165  11.831 1.00 . A A . 151 LYS HE2  1 1 
       23 60897 1 1 151 LYS HE3  H 263.022   9.360  12.917 1.00 . A A . 151 LYS HE3  1 1 
       23 60898 1 1 151 LYS HG2  H 262.191   6.590  10.870 1.00 . A A . 151 LYS HG2  1 1 
       23 60899 1 1 151 LYS HG3  H 261.179   7.470   9.723 1.00 . A A . 151 LYS HG3  1 1 
       23 60900 1 1 151 LYS HZ1  H 262.727   6.416  13.002 1.00 . A A . 151 LYS HZ1  1 1 
       23 60901 1 1 151 LYS HZ2  H 261.684   7.447  13.844 1.00 . A A . 151 LYS HZ2  1 1 
       23 60902 1 1 151 LYS HZ3  H 263.337   7.443  14.201 1.00 . A A . 151 LYS HZ3  1 1 
       23 60903 1 1 151 LYS N    N 258.482   6.618   9.521 1.00 . A A . 151 LYS N    1 1 
       23 60904 1 1 151 LYS NZ   N 262.637   7.357  13.437 1.00 . A A . 151 LYS NZ   1 1 
       23 60905 1 1 151 LYS O    O 258.753   3.489  10.838 1.00 . A A . 151 LYS O    1 1 
       23 60906 1 1 152 PRO C    C 255.904   3.242  11.701 1.00 . A A . 152 PRO C    1 1 
       23 60907 1 1 152 PRO CA   C 256.722   4.130  12.633 1.00 . A A . 152 PRO CA   1 1 
       23 60908 1 1 152 PRO CB   C 255.800   5.024  13.469 1.00 . A A . 152 PRO CB   1 1 
       23 60909 1 1 152 PRO CD   C 257.215   6.477  12.206 1.00 . A A . 152 PRO CD   1 1 
       23 60910 1 1 152 PRO CG   C 255.845   6.359  12.807 1.00 . A A . 152 PRO CG   1 1 
       23 60911 1 1 152 PRO HA   H 257.314   3.507  13.288 1.00 . A A . 152 PRO HA   1 1 
       23 60912 1 1 152 PRO HB2  H 254.800   4.616  13.464 1.00 . A A . 152 PRO HB2  1 1 
       23 60913 1 1 152 PRO HB3  H 256.167   5.077  14.483 1.00 . A A . 152 PRO HB3  1 1 
       23 60914 1 1 152 PRO HD2  H 257.183   7.078  11.311 1.00 . A A . 152 PRO HD2  1 1 
       23 60915 1 1 152 PRO HD3  H 257.907   6.897  12.922 1.00 . A A . 152 PRO HD3  1 1 
       23 60916 1 1 152 PRO HG2  H 255.091   6.411  12.034 1.00 . A A . 152 PRO HG2  1 1 
       23 60917 1 1 152 PRO HG3  H 255.687   7.137  13.538 1.00 . A A . 152 PRO HG3  1 1 
       23 60918 1 1 152 PRO N    N 257.563   5.080  11.896 1.00 . A A . 152 PRO N    1 1 
       23 60919 1 1 152 PRO O    O 255.786   2.037  11.919 1.00 . A A . 152 PRO O    1 1 
       23 60920 1 1 153 VAL C    C 255.360   2.022   9.017 1.00 . A A . 153 VAL C    1 1 
       23 60921 1 1 153 VAL CA   C 254.541   3.116   9.688 1.00 . A A . 153 VAL CA   1 1 
       23 60922 1 1 153 VAL CB   C 253.971   4.061   8.611 1.00 . A A . 153 VAL CB   1 1 
       23 60923 1 1 153 VAL CG1  C 252.942   3.344   7.750 1.00 . A A . 153 VAL CG1  1 1 
       23 60924 1 1 153 VAL CG2  C 253.366   5.301   9.253 1.00 . A A . 153 VAL CG2  1 1 
       23 60925 1 1 153 VAL H    H 255.480   4.812  10.538 1.00 . A A . 153 VAL H    1 1 
       23 60926 1 1 153 VAL HA   H 253.720   2.659  10.212 1.00 . A A . 153 VAL HA   1 1 
       23 60927 1 1 153 VAL HB   H 254.784   4.375   7.972 1.00 . A A . 153 VAL HB   1 1 
       23 60928 1 1 153 VAL HG11 H 253.086   3.618   6.716 1.00 . A A . 153 VAL HG11 1 1 
       23 60929 1 1 153 VAL HG12 H 251.950   3.632   8.064 1.00 . A A . 153 VAL HG12 1 1 
       23 60930 1 1 153 VAL HG13 H 253.060   2.276   7.861 1.00 . A A . 153 VAL HG13 1 1 
       23 60931 1 1 153 VAL HG21 H 253.802   6.185   8.812 1.00 . A A . 153 VAL HG21 1 1 
       23 60932 1 1 153 VAL HG22 H 253.565   5.293  10.315 1.00 . A A . 153 VAL HG22 1 1 
       23 60933 1 1 153 VAL HG23 H 252.298   5.308   9.089 1.00 . A A . 153 VAL HG23 1 1 
       23 60934 1 1 153 VAL N    N 255.345   3.849  10.659 1.00 . A A . 153 VAL N    1 1 
       23 60935 1 1 153 VAL O    O 254.827   1.005   8.582 1.00 . A A . 153 VAL O    1 1 
       23 60936 1 1 154 TYR C    C 258.095   0.310   9.406 1.00 . A A . 154 TYR C    1 1 
       23 60937 1 1 154 TYR CA   C 257.576   1.278   8.352 1.00 . A A . 154 TYR CA   1 1 
       23 60938 1 1 154 TYR CB   C 258.744   1.997   7.676 1.00 . A A . 154 TYR CB   1 1 
       23 60939 1 1 154 TYR CD1  C 257.197   3.133   6.034 1.00 . A A . 154 TYR CD1  1 1 
       23 60940 1 1 154 TYR CD2  C 259.332   2.411   5.255 1.00 . A A . 154 TYR CD2  1 1 
       23 60941 1 1 154 TYR CE1  C 256.896   3.615   4.774 1.00 . A A . 154 TYR CE1  1 1 
       23 60942 1 1 154 TYR CE2  C 259.038   2.891   3.993 1.00 . A A . 154 TYR CE2  1 1 
       23 60943 1 1 154 TYR CG   C 258.418   2.524   6.296 1.00 . A A . 154 TYR CG   1 1 
       23 60944 1 1 154 TYR CZ   C 257.820   3.492   3.758 1.00 . A A . 154 TYR CZ   1 1 
       23 60945 1 1 154 TYR H    H 257.015   3.065   9.327 1.00 . A A . 154 TYR H    1 1 
       23 60946 1 1 154 TYR HA   H 257.028   0.715   7.610 1.00 . A A . 154 TYR HA   1 1 
       23 60947 1 1 154 TYR HB2  H 259.043   2.835   8.287 1.00 . A A . 154 TYR HB2  1 1 
       23 60948 1 1 154 TYR HB3  H 259.574   1.313   7.583 1.00 . A A . 154 TYR HB3  1 1 
       23 60949 1 1 154 TYR HD1  H 256.476   3.228   6.832 1.00 . A A . 154 TYR HD1  1 1 
       23 60950 1 1 154 TYR HD2  H 260.285   1.939   5.443 1.00 . A A . 154 TYR HD2  1 1 
       23 60951 1 1 154 TYR HE1  H 255.941   4.085   4.590 1.00 . A A . 154 TYR HE1  1 1 
       23 60952 1 1 154 TYR HE2  H 259.761   2.795   3.197 1.00 . A A . 154 TYR HE2  1 1 
       23 60953 1 1 154 TYR HH   H 256.801   3.462   2.128 1.00 . A A . 154 TYR HH   1 1 
       23 60954 1 1 154 TYR N    N 256.661   2.240   8.951 1.00 . A A . 154 TYR N    1 1 
       23 60955 1 1 154 TYR O    O 258.031  -0.907   9.234 1.00 . A A . 154 TYR O    1 1 
       23 60956 1 1 154 TYR OH   O 257.523   3.971   2.503 1.00 . A A . 154 TYR OH   1 1 
       23 60957 1 1 155 LYS C    C 258.118  -1.010  12.003 1.00 . A A . 155 LYS C    1 1 
       23 60958 1 1 155 LYS CA   C 259.131   0.050  11.595 1.00 . A A . 155 LYS CA   1 1 
       23 60959 1 1 155 LYS CB   C 259.483   0.933  12.795 1.00 . A A . 155 LYS CB   1 1 
       23 60960 1 1 155 LYS CD   C 261.484   2.205  13.626 1.00 . A A . 155 LYS CD   1 1 
       23 60961 1 1 155 LYS CE   C 262.648   2.067  14.593 1.00 . A A . 155 LYS CE   1 1 
       23 60962 1 1 155 LYS CG   C 260.944   0.847  13.208 1.00 . A A . 155 LYS CG   1 1 
       23 60963 1 1 155 LYS H    H 258.623   1.838  10.584 1.00 . A A . 155 LYS H    1 1 
       23 60964 1 1 155 LYS HA   H 260.021  -0.440  11.241 1.00 . A A . 155 LYS HA   1 1 
       23 60965 1 1 155 LYS HB2  H 259.262   1.961  12.548 1.00 . A A . 155 LYS HB2  1 1 
       23 60966 1 1 155 LYS HB3  H 258.876   0.638  13.639 1.00 . A A . 155 LYS HB3  1 1 
       23 60967 1 1 155 LYS HD2  H 261.819   2.734  12.748 1.00 . A A . 155 LYS HD2  1 1 
       23 60968 1 1 155 LYS HD3  H 260.694   2.763  14.106 1.00 . A A . 155 LYS HD3  1 1 
       23 60969 1 1 155 LYS HE2  H 262.569   1.117  15.100 1.00 . A A . 155 LYS HE2  1 1 
       23 60970 1 1 155 LYS HE3  H 263.572   2.097  14.031 1.00 . A A . 155 LYS HE3  1 1 
       23 60971 1 1 155 LYS HG2  H 261.033   0.163  14.038 1.00 . A A . 155 LYS HG2  1 1 
       23 60972 1 1 155 LYS HG3  H 261.522   0.480  12.373 1.00 . A A . 155 LYS HG3  1 1 
       23 60973 1 1 155 LYS HZ1  H 262.504   4.076  15.146 1.00 . A A . 155 LYS HZ1  1 1 
       23 60974 1 1 155 LYS HZ2  H 263.579   3.180  16.096 1.00 . A A . 155 LYS HZ2  1 1 
       23 60975 1 1 155 LYS HZ3  H 261.911   3.000  16.310 1.00 . A A . 155 LYS HZ3  1 1 
       23 60976 1 1 155 LYS N    N 258.606   0.862  10.505 1.00 . A A . 155 LYS N    1 1 
       23 60977 1 1 155 LYS NZ   N 262.662   3.157  15.607 1.00 . A A . 155 LYS NZ   1 1 
       23 60978 1 1 155 LYS O    O 258.480  -2.114  12.408 1.00 . A A . 155 LYS O    1 1 
       23 60979 1 1 156 GLU C    C 255.773  -2.747  11.237 1.00 . A A . 156 GLU C    1 1 
       23 60980 1 1 156 GLU CA   C 255.767  -1.581  12.208 1.00 . A A . 156 GLU CA   1 1 
       23 60981 1 1 156 GLU CB   C 254.424  -0.863  12.137 1.00 . A A . 156 GLU CB   1 1 
       23 60982 1 1 156 GLU CD   C 253.913  -1.412  14.550 1.00 . A A . 156 GLU CD   1 1 
       23 60983 1 1 156 GLU CG   C 253.396  -1.394  13.124 1.00 . A A . 156 GLU CG   1 1 
       23 60984 1 1 156 GLU H    H 256.626   0.226  11.533 1.00 . A A . 156 GLU H    1 1 
       23 60985 1 1 156 GLU HA   H 255.930  -1.948  13.211 1.00 . A A . 156 GLU HA   1 1 
       23 60986 1 1 156 GLU HB2  H 254.581   0.185  12.332 1.00 . A A . 156 GLU HB2  1 1 
       23 60987 1 1 156 GLU HB3  H 254.024  -0.976  11.142 1.00 . A A . 156 GLU HB3  1 1 
       23 60988 1 1 156 GLU HG2  H 252.520  -0.766  13.083 1.00 . A A . 156 GLU HG2  1 1 
       23 60989 1 1 156 GLU HG3  H 253.131  -2.400  12.839 1.00 . A A . 156 GLU HG3  1 1 
       23 60990 1 1 156 GLU N    N 256.845  -0.665  11.874 1.00 . A A . 156 GLU N    1 1 
       23 60991 1 1 156 GLU O    O 255.674  -3.908  11.633 1.00 . A A . 156 GLU O    1 1 
       23 60992 1 1 156 GLU OE1  O 254.364  -0.351  15.031 1.00 . A A . 156 GLU OE1  1 1 
       23 60993 1 1 156 GLU OE2  O 253.866  -2.486  15.184 1.00 . A A . 156 GLU OE2  1 1 
       23 60994 1 1 157 VAL C    C 257.102  -4.390   9.156 1.00 . A A . 157 VAL C    1 1 
       23 60995 1 1 157 VAL CA   C 255.947  -3.433   8.909 1.00 . A A . 157 VAL CA   1 1 
       23 60996 1 1 157 VAL CB   C 256.099  -2.796   7.515 1.00 . A A . 157 VAL CB   1 1 
       23 60997 1 1 157 VAL CG1  C 256.065  -3.858   6.424 1.00 . A A . 157 VAL CG1  1 1 
       23 60998 1 1 157 VAL CG2  C 255.014  -1.757   7.292 1.00 . A A . 157 VAL CG2  1 1 
       23 60999 1 1 157 VAL H    H 255.994  -1.467   9.717 1.00 . A A . 157 VAL H    1 1 
       23 61000 1 1 157 VAL HA   H 255.018  -3.986   8.938 1.00 . A A . 157 VAL HA   1 1 
       23 61001 1 1 157 VAL HB   H 257.058  -2.298   7.471 1.00 . A A . 157 VAL HB   1 1 
       23 61002 1 1 157 VAL HG11 H 255.137  -4.406   6.486 1.00 . A A . 157 VAL HG11 1 1 
       23 61003 1 1 157 VAL HG12 H 256.893  -4.538   6.556 1.00 . A A . 157 VAL HG12 1 1 
       23 61004 1 1 157 VAL HG13 H 256.139  -3.384   5.457 1.00 . A A . 157 VAL HG13 1 1 
       23 61005 1 1 157 VAL HG21 H 254.947  -1.118   8.156 1.00 . A A . 157 VAL HG21 1 1 
       23 61006 1 1 157 VAL HG22 H 254.069  -2.254   7.139 1.00 . A A . 157 VAL HG22 1 1 
       23 61007 1 1 157 VAL HG23 H 255.255  -1.166   6.422 1.00 . A A . 157 VAL HG23 1 1 
       23 61008 1 1 157 VAL N    N 255.907  -2.419   9.958 1.00 . A A . 157 VAL N    1 1 
       23 61009 1 1 157 VAL O    O 256.936  -5.609   9.113 1.00 . A A . 157 VAL O    1 1 
       23 61010 1 1 158 LEU C    C 259.232  -5.428  10.986 1.00 . A A . 158 LEU C    1 1 
       23 61011 1 1 158 LEU CA   C 259.452  -4.618   9.721 1.00 . A A . 158 LEU CA   1 1 
       23 61012 1 1 158 LEU CB   C 260.667  -3.710   9.897 1.00 . A A . 158 LEU CB   1 1 
       23 61013 1 1 158 LEU CD1  C 262.116  -1.853   9.043 1.00 . A A . 158 LEU CD1  1 1 
       23 61014 1 1 158 LEU CD2  C 261.343  -3.650   7.485 1.00 . A A . 158 LEU CD2  1 1 
       23 61015 1 1 158 LEU CG   C 260.986  -2.811   8.703 1.00 . A A . 158 LEU CG   1 1 
       23 61016 1 1 158 LEU H    H 258.328  -2.845   9.472 1.00 . A A . 158 LEU H    1 1 
       23 61017 1 1 158 LEU HA   H 259.618  -5.291   8.892 1.00 . A A . 158 LEU HA   1 1 
       23 61018 1 1 158 LEU HB2  H 260.494  -3.079  10.758 1.00 . A A . 158 LEU HB2  1 1 
       23 61019 1 1 158 LEU HB3  H 261.526  -4.330  10.096 1.00 . A A . 158 LEU HB3  1 1 
       23 61020 1 1 158 LEU HD11 H 262.740  -2.290   9.809 1.00 . A A . 158 LEU HD11 1 1 
       23 61021 1 1 158 LEU HD12 H 261.704  -0.922   9.401 1.00 . A A . 158 LEU HD12 1 1 
       23 61022 1 1 158 LEU HD13 H 262.709  -1.668   8.158 1.00 . A A . 158 LEU HD13 1 1 
       23 61023 1 1 158 LEU HD21 H 262.345  -4.036   7.594 1.00 . A A . 158 LEU HD21 1 1 
       23 61024 1 1 158 LEU HD22 H 261.287  -3.037   6.597 1.00 . A A . 158 LEU HD22 1 1 
       23 61025 1 1 158 LEU HD23 H 260.648  -4.472   7.399 1.00 . A A . 158 LEU HD23 1 1 
       23 61026 1 1 158 LEU HG   H 260.111  -2.225   8.462 1.00 . A A . 158 LEU HG   1 1 
       23 61027 1 1 158 LEU N    N 258.268  -3.824   9.437 1.00 . A A . 158 LEU N    1 1 
       23 61028 1 1 158 LEU O    O 259.478  -6.631  11.020 1.00 . A A . 158 LEU O    1 1 
       23 61029 1 1 159 SER C    C 257.642  -6.650  13.116 1.00 . A A . 159 SER C    1 1 
       23 61030 1 1 159 SER CA   C 258.486  -5.393  13.306 1.00 . A A . 159 SER CA   1 1 
       23 61031 1 1 159 SER CB   C 257.774  -4.421  14.249 1.00 . A A . 159 SER CB   1 1 
       23 61032 1 1 159 SER H    H 258.583  -3.792  11.922 1.00 . A A . 159 SER H    1 1 
       23 61033 1 1 159 SER HA   H 259.434  -5.674  13.743 1.00 . A A . 159 SER HA   1 1 
       23 61034 1 1 159 SER HB2  H 258.494  -3.730  14.659 1.00 . A A . 159 SER HB2  1 1 
       23 61035 1 1 159 SER HB3  H 257.024  -3.875  13.697 1.00 . A A . 159 SER HB3  1 1 
       23 61036 1 1 159 SER HG   H 256.361  -5.559  14.989 1.00 . A A . 159 SER HG   1 1 
       23 61037 1 1 159 SER N    N 258.758  -4.751  12.024 1.00 . A A . 159 SER N    1 1 
       23 61038 1 1 159 SER O    O 257.957  -7.708  13.660 1.00 . A A . 159 SER O    1 1 
       23 61039 1 1 159 SER OG   O 257.145  -5.111  15.316 1.00 . A A . 159 SER OG   1 1 
       23 61040 1 1 160 VAL C    C 256.422  -8.692  11.189 1.00 . A A . 160 VAL C    1 1 
       23 61041 1 1 160 VAL CA   C 255.705  -7.667  12.060 1.00 . A A . 160 VAL CA   1 1 
       23 61042 1 1 160 VAL CB   C 254.411  -7.215  11.351 1.00 . A A . 160 VAL CB   1 1 
       23 61043 1 1 160 VAL CG1  C 253.565  -8.414  10.940 1.00 . A A . 160 VAL CG1  1 1 
       23 61044 1 1 160 VAL CG2  C 253.616  -6.279  12.245 1.00 . A A . 160 VAL CG2  1 1 
       23 61045 1 1 160 VAL H    H 256.374  -5.668  11.908 1.00 . A A . 160 VAL H    1 1 
       23 61046 1 1 160 VAL HA   H 255.440  -8.124  13.003 1.00 . A A . 160 VAL HA   1 1 
       23 61047 1 1 160 VAL HB   H 254.687  -6.673  10.457 1.00 . A A . 160 VAL HB   1 1 
       23 61048 1 1 160 VAL HG11 H 252.533  -8.234  11.200 1.00 . A A . 160 VAL HG11 1 1 
       23 61049 1 1 160 VAL HG12 H 253.918  -9.296  11.452 1.00 . A A . 160 VAL HG12 1 1 
       23 61050 1 1 160 VAL HG13 H 253.646  -8.561   9.873 1.00 . A A . 160 VAL HG13 1 1 
       23 61051 1 1 160 VAL HG21 H 252.824  -6.831  12.731 1.00 . A A . 160 VAL HG21 1 1 
       23 61052 1 1 160 VAL HG22 H 253.188  -5.487  11.649 1.00 . A A . 160 VAL HG22 1 1 
       23 61053 1 1 160 VAL HG23 H 254.269  -5.854  12.993 1.00 . A A . 160 VAL HG23 1 1 
       23 61054 1 1 160 VAL N    N 256.575  -6.533  12.329 1.00 . A A . 160 VAL N    1 1 
       23 61055 1 1 160 VAL O    O 256.096  -9.879  11.206 1.00 . A A . 160 VAL O    1 1 
       23 61056 1 1 161 PHE C    C 259.535  -9.406  10.083 1.00 . A A . 161 PHE C    1 1 
       23 61057 1 1 161 PHE CA   C 258.156  -9.070   9.518 1.00 . A A . 161 PHE CA   1 1 
       23 61058 1 1 161 PHE CB   C 258.308  -8.376   8.171 1.00 . A A . 161 PHE CB   1 1 
       23 61059 1 1 161 PHE CD1  C 255.790  -8.435   8.045 1.00 . A A . 161 PHE CD1  1 1 
       23 61060 1 1 161 PHE CD2  C 256.978  -7.118   6.451 1.00 . A A . 161 PHE CD2  1 1 
       23 61061 1 1 161 PHE CE1  C 254.594  -8.056   7.474 1.00 . A A . 161 PHE CE1  1 1 
       23 61062 1 1 161 PHE CE2  C 255.780  -6.739   5.873 1.00 . A A . 161 PHE CE2  1 1 
       23 61063 1 1 161 PHE CG   C 256.999  -7.971   7.541 1.00 . A A . 161 PHE CG   1 1 
       23 61064 1 1 161 PHE CZ   C 254.587  -7.208   6.385 1.00 . A A . 161 PHE CZ   1 1 
       23 61065 1 1 161 PHE H    H 257.593  -7.257  10.442 1.00 . A A . 161 PHE H    1 1 
       23 61066 1 1 161 PHE HA   H 257.603  -9.986   9.379 1.00 . A A . 161 PHE HA   1 1 
       23 61067 1 1 161 PHE HB2  H 258.899  -7.482   8.303 1.00 . A A . 161 PHE HB2  1 1 
       23 61068 1 1 161 PHE HB3  H 258.817  -9.038   7.498 1.00 . A A . 161 PHE HB3  1 1 
       23 61069 1 1 161 PHE HD1  H 255.791  -9.101   8.893 1.00 . A A . 161 PHE HD1  1 1 
       23 61070 1 1 161 PHE HD2  H 257.909  -6.750   6.048 1.00 . A A . 161 PHE HD2  1 1 
       23 61071 1 1 161 PHE HE1  H 253.663  -8.423   7.880 1.00 . A A . 161 PHE HE1  1 1 
       23 61072 1 1 161 PHE HE2  H 255.778  -6.074   5.023 1.00 . A A . 161 PHE HE2  1 1 
       23 61073 1 1 161 PHE HZ   H 253.651  -6.909   5.937 1.00 . A A . 161 PHE HZ   1 1 
       23 61074 1 1 161 PHE N    N 257.392  -8.216  10.417 1.00 . A A . 161 PHE N    1 1 
       23 61075 1 1 161 PHE O    O 260.381  -9.965   9.387 1.00 . A A . 161 PHE O    1 1 
       23 61076 1 1 162 ALA C    C 261.411 -10.795  11.911 1.00 . A A . 162 ALA C    1 1 
       23 61077 1 1 162 ALA CA   C 261.027  -9.319  12.004 1.00 . A A . 162 ALA CA   1 1 
       23 61078 1 1 162 ALA CB   C 260.966  -8.875  13.458 1.00 . A A . 162 ALA CB   1 1 
       23 61079 1 1 162 ALA H    H 259.041  -8.617  11.841 1.00 . A A . 162 ALA H    1 1 
       23 61080 1 1 162 ALA HA   H 261.785  -8.732  11.506 1.00 . A A . 162 ALA HA   1 1 
       23 61081 1 1 162 ALA HB1  H 260.144  -8.188  13.590 1.00 . A A . 162 ALA HB1  1 1 
       23 61082 1 1 162 ALA HB2  H 261.891  -8.384  13.723 1.00 . A A . 162 ALA HB2  1 1 
       23 61083 1 1 162 ALA HB3  H 260.822  -9.737  14.093 1.00 . A A . 162 ALA HB3  1 1 
       23 61084 1 1 162 ALA N    N 259.754  -9.060  11.343 1.00 . A A . 162 ALA N    1 1 
       23 61085 1 1 162 ALA O    O 262.474 -11.135  11.391 1.00 . A A . 162 ALA O    1 1 
       23 61086 1 1 163 PRO C    C 261.017 -13.659  10.966 1.00 . A A . 163 PRO C    1 1 
       23 61087 1 1 163 PRO CA   C 260.812 -13.139  12.384 1.00 . A A . 163 PRO CA   1 1 
       23 61088 1 1 163 PRO CB   C 259.553 -13.759  13.004 1.00 . A A . 163 PRO CB   1 1 
       23 61089 1 1 163 PRO CD   C 259.261 -11.390  13.056 1.00 . A A . 163 PRO CD   1 1 
       23 61090 1 1 163 PRO CG   C 258.517 -12.688  12.953 1.00 . A A . 163 PRO CG   1 1 
       23 61091 1 1 163 PRO HA   H 261.674 -13.395  12.985 1.00 . A A . 163 PRO HA   1 1 
       23 61092 1 1 163 PRO HB2  H 259.254 -14.621  12.426 1.00 . A A . 163 PRO HB2  1 1 
       23 61093 1 1 163 PRO HB3  H 259.760 -14.057  14.020 1.00 . A A . 163 PRO HB3  1 1 
       23 61094 1 1 163 PRO HD2  H 258.736 -10.612  12.523 1.00 . A A . 163 PRO HD2  1 1 
       23 61095 1 1 163 PRO HD3  H 259.400 -11.114  14.089 1.00 . A A . 163 PRO HD3  1 1 
       23 61096 1 1 163 PRO HG2  H 257.982 -12.740  12.017 1.00 . A A . 163 PRO HG2  1 1 
       23 61097 1 1 163 PRO HG3  H 257.835 -12.797  13.783 1.00 . A A . 163 PRO HG3  1 1 
       23 61098 1 1 163 PRO N    N 260.550 -11.697  12.416 1.00 . A A . 163 PRO N    1 1 
       23 61099 1 1 163 PRO O    O 261.626 -14.709  10.763 1.00 . A A . 163 PRO O    1 1 
       23 61100 1 1 164 HIS C    C 261.916 -12.734   7.973 1.00 . A A . 164 HIS C    1 1 
       23 61101 1 1 164 HIS CA   C 260.642 -13.310   8.589 1.00 . A A . 164 HIS CA   1 1 
       23 61102 1 1 164 HIS CB   C 259.419 -12.847   7.796 1.00 . A A . 164 HIS CB   1 1 
       23 61103 1 1 164 HIS CD2  C 257.206 -12.899   9.148 1.00 . A A . 164 HIS CD2  1 1 
       23 61104 1 1 164 HIS CE1  C 256.518 -14.896   8.559 1.00 . A A . 164 HIS CE1  1 1 
       23 61105 1 1 164 HIS CG   C 258.131 -13.416   8.305 1.00 . A A . 164 HIS CG   1 1 
       23 61106 1 1 164 HIS H    H 260.034 -12.088  10.205 1.00 . A A . 164 HIS H    1 1 
       23 61107 1 1 164 HIS HA   H 260.695 -14.387   8.551 1.00 . A A . 164 HIS HA   1 1 
       23 61108 1 1 164 HIS HB2  H 259.351 -11.771   7.850 1.00 . A A . 164 HIS HB2  1 1 
       23 61109 1 1 164 HIS HB3  H 259.533 -13.145   6.764 1.00 . A A . 164 HIS HB3  1 1 
       23 61110 1 1 164 HIS HD1  H 258.121 -15.296   7.351 1.00 . A A . 164 HIS HD1  1 1 
       23 61111 1 1 164 HIS HD2  H 257.242 -11.928   9.622 1.00 . A A . 164 HIS HD2  1 1 
       23 61112 1 1 164 HIS HE1  H 255.926 -15.795   8.472 1.00 . A A . 164 HIS HE1  1 1 
       23 61113 1 1 164 HIS HE2  H 255.370 -13.709   9.770 1.00 . A A . 164 HIS HE2  1 1 
       23 61114 1 1 164 HIS N    N 260.508 -12.918   9.985 1.00 . A A . 164 HIS N    1 1 
       23 61115 1 1 164 HIS ND1  N 257.670 -14.668   7.954 1.00 . A A . 164 HIS ND1  1 1 
       23 61116 1 1 164 HIS NE2  N 256.214 -13.839   9.289 1.00 . A A . 164 HIS NE2  1 1 
       23 61117 1 1 164 HIS O    O 262.310 -13.118   6.872 1.00 . A A . 164 HIS O    1 1 
       23 61118 1 1 165 LEU C    C 264.983 -11.626   9.048 1.00 . A A . 165 LEU C    1 1 
       23 61119 1 1 165 LEU CA   C 263.788 -11.193   8.206 1.00 . A A . 165 LEU CA   1 1 
       23 61120 1 1 165 LEU CB   C 263.659  -9.669   8.229 1.00 . A A . 165 LEU CB   1 1 
       23 61121 1 1 165 LEU CD1  C 261.877  -7.903   8.223 1.00 . A A . 165 LEU CD1  1 1 
       23 61122 1 1 165 LEU CD2  C 262.807  -8.747   6.060 1.00 . A A . 165 LEU CD2  1 1 
       23 61123 1 1 165 LEU CG   C 262.441  -9.111   7.491 1.00 . A A . 165 LEU CG   1 1 
       23 61124 1 1 165 LEU H    H 262.200 -11.544   9.561 1.00 . A A . 165 LEU H    1 1 
       23 61125 1 1 165 LEU HA   H 263.944 -11.516   7.188 1.00 . A A . 165 LEU HA   1 1 
       23 61126 1 1 165 LEU HB2  H 263.608  -9.350   9.260 1.00 . A A . 165 LEU HB2  1 1 
       23 61127 1 1 165 LEU HB3  H 264.546  -9.247   7.782 1.00 . A A . 165 LEU HB3  1 1 
       23 61128 1 1 165 LEU HD11 H 262.192  -6.999   7.723 1.00 . A A . 165 LEU HD11 1 1 
       23 61129 1 1 165 LEU HD12 H 262.242  -7.896   9.240 1.00 . A A . 165 LEU HD12 1 1 
       23 61130 1 1 165 LEU HD13 H 260.800  -7.956   8.228 1.00 . A A . 165 LEU HD13 1 1 
       23 61131 1 1 165 LEU HD21 H 262.030  -8.128   5.636 1.00 . A A . 165 LEU HD21 1 1 
       23 61132 1 1 165 LEU HD22 H 262.909  -9.649   5.474 1.00 . A A . 165 LEU HD22 1 1 
       23 61133 1 1 165 LEU HD23 H 263.742  -8.206   6.054 1.00 . A A . 165 LEU HD23 1 1 
       23 61134 1 1 165 LEU HG   H 261.671  -9.868   7.458 1.00 . A A . 165 LEU HG   1 1 
       23 61135 1 1 165 LEU N    N 262.558 -11.813   8.689 1.00 . A A . 165 LEU N    1 1 
       23 61136 1 1 165 LEU O    O 266.074 -11.044   8.870 1.00 . A A . 165 LEU O    1 1 
       23 61137 1 1 165 LEU OXT  O 264.818 -12.544   9.878 1.00 . A A . 165 LEU OXT  1 1 
       23 61138 2 2   1 ATP C1'  C 256.481  13.601   0.712 1.00 . B A . 166 ATP C1'  1 1 
       23 61139 2 2   1 ATP C2   C 260.325  13.938   2.720 1.00 . B A . 166 ATP C2   1 1 
       23 61140 2 2   1 ATP C2'  C 256.676  14.159  -0.695 1.00 . B A . 166 ATP C2'  1 1 
       23 61141 2 2   1 ATP C3'  C 255.841  13.181  -1.505 1.00 . B A . 166 ATP C3'  1 1 
       23 61142 2 2   1 ATP C4   C 258.673  12.871   1.738 1.00 . B A . 166 ATP C4   1 1 
       23 61143 2 2   1 ATP C4'  C 254.646  12.947  -0.594 1.00 . B A . 166 ATP C4'  1 1 
       23 61144 2 2   1 ATP C5   C 259.292  11.645   1.896 1.00 . B A . 166 ATP C5   1 1 
       23 61145 2 2   1 ATP C5'  C 253.924  11.635  -0.791 1.00 . B A . 166 ATP C5'  1 1 
       23 61146 2 2   1 ATP C6   C 260.544  11.642   2.534 1.00 . B A . 166 ATP C6   1 1 
       23 61147 2 2   1 ATP C8   C 257.452  11.253   0.907 1.00 . B A . 166 ATP C8   1 1 
       23 61148 2 2   1 ATP H1'  H 256.475  14.386   1.464 1.00 . B A . 166 ATP H1'  1 1 
       23 61149 2 2   1 ATP H2   H 260.776  14.865   3.071 1.00 . B A . 166 ATP H2   1 1 
       23 61150 2 2   1 ATP H2'  H 257.721  14.121  -1.004 1.00 . B A . 166 ATP H2'  1 1 
       23 61151 2 2   1 ATP H3'  H 256.372  12.256  -1.714 1.00 . B A . 166 ATP H3'  1 1 
       23 61152 2 2   1 ATP H4'  H 253.938  13.751  -0.792 1.00 . B A . 166 ATP H4'  1 1 
       23 61153 2 2   1 ATP H5'1 H 254.166  10.965   0.034 1.00 . B A . 166 ATP H5'1 1 1 
       23 61154 2 2   1 ATP H5'2 H 252.850  11.820  -0.793 1.00 . B A . 166 ATP H5'2 1 1 
       23 61155 2 2   1 ATP H8   H 256.631  10.745   0.423 1.00 . B A . 166 ATP H8   1 1 
       23 61156 2 2   1 ATP HN61 H 260.906   9.638   2.460 1.00 . B A . 166 ATP HN61 1 1 
       23 61157 2 2   1 ATP HN62 H 262.154  10.599   3.220 1.00 . B A . 166 ATP HN62 1 1 
       23 61158 2 2   1 ATP HO2' H 255.374  15.434  -1.326 1.00 . B A . 166 ATP HO2' 1 1 
       23 61159 2 2   1 ATP HO3' H 255.764  13.107  -3.439 1.00 . B A . 166 ATP HO3' 1 1 
       23 61160 2 2   1 ATP N1   N 261.044  12.829   2.943 1.00 . B A . 166 ATP N1   1 1 
       23 61161 2 2   1 ATP N3   N 259.139  14.068   2.131 1.00 . B A . 166 ATP N3   1 1 
       23 61162 2 2   1 ATP N6   N 261.259  10.537   2.755 1.00 . B A . 166 ATP N6   1 1 
       23 61163 2 2   1 ATP N7   N 258.509  10.628   1.366 1.00 . B A . 166 ATP N7   1 1 
       23 61164 2 2   1 ATP N9   N 257.484  12.611   1.099 1.00 . B A . 166 ATP N9   1 1 
       23 61165 2 2   1 ATP O1A  O 256.054   9.395  -2.366 1.00 . B A . 166 ATP O1A  1 1 
       23 61166 2 2   1 ATP O1B  O 255.146   7.841  -4.456 1.00 . B A . 166 ATP O1B  1 1 
       23 61167 2 2   1 ATP O1G  O 253.005   7.225  -7.403 1.00 . B A . 166 ATP O1G  1 1 
       23 61168 2 2   1 ATP O2'  O 256.134  15.464  -0.746 1.00 . B A . 166 ATP O2'  1 1 
       23 61169 2 2   1 ATP O2A  O 254.023   8.797  -0.935 1.00 . B A . 166 ATP O2A  1 1 
       23 61170 2 2   1 ATP O2B  O 252.656   7.253  -4.193 1.00 . B A . 166 ATP O2B  1 1 
       23 61171 2 2   1 ATP O2G  O 251.223   8.294  -6.422 1.00 . B A . 166 ATP O2G  1 1 
       23 61172 2 2   1 ATP O3'  O 255.449  13.711  -2.766 1.00 . B A . 166 ATP O3'  1 1 
       23 61173 2 2   1 ATP O3A  O 253.693   9.206  -3.279 1.00 . B A . 166 ATP O3A  1 1 
       23 61174 2 2   1 ATP O3B  O 253.467   8.922  -5.729 1.00 . B A . 166 ATP O3B  1 1 
       23 61175 2 2   1 ATP O3G  O 252.605   9.737  -7.790 1.00 . B A . 166 ATP O3G  1 1 
       23 61176 2 2   1 ATP O4'  O 255.207  12.984   0.747 1.00 . B A . 166 ATP O4'  1 1 
       23 61177 2 2   1 ATP O5'  O 254.314  11.041  -2.025 1.00 . B A . 166 ATP O5'  1 1 
       23 61178 2 2   1 ATP PA   P 254.591   9.475  -2.127 1.00 . B A . 166 ATP PA   1 1 
       23 61179 2 2   1 ATP PB   P 253.723   8.261  -4.425 1.00 . B A . 166 ATP PB   1 1 
       23 61180 2 2   1 ATP PG   P 252.609   8.559  -6.885 1.00 . B A . 166 ATP PG   1 1 
       24 61181 1 1   1 GLY C    C 254.640   0.087  18.895 1.00 . A A .   1 GLY C    1 1 
       24 61182 1 1   1 GLY CA   C 255.387  -1.233  18.853 1.00 . A A .   1 GLY CA   1 1 
       24 61183 1 1   1 GLY H1   H 255.995  -1.926  20.728 1.00 . A A .   1 GLY H1   1 1 
       24 61184 1 1   1 GLY H2   H 256.637  -0.416  20.315 1.00 . A A .   1 GLY H2   1 1 
       24 61185 1 1   1 GLY H3   H 257.249  -1.821  19.596 1.00 . A A .   1 GLY H3   1 1 
       24 61186 1 1   1 GLY HA2  H 255.897  -1.315  17.905 1.00 . A A .   1 GLY HA2  1 1 
       24 61187 1 1   1 GLY HA3  H 254.675  -2.041  18.938 1.00 . A A .   1 GLY HA3  1 1 
       24 61188 1 1   1 GLY N    N 256.387  -1.358  19.950 1.00 . A A .   1 GLY N    1 1 
       24 61189 1 1   1 GLY O    O 253.461   0.123  19.247 1.00 . A A .   1 GLY O    1 1 
       24 61190 1 1   2 PRO C    C 253.416   2.576  17.700 1.00 . A A .   2 PRO C    1 1 
       24 61191 1 1   2 PRO CA   C 254.685   2.528  18.545 1.00 . A A .   2 PRO CA   1 1 
       24 61192 1 1   2 PRO CB   C 255.763   3.432  17.939 1.00 . A A .   2 PRO CB   1 1 
       24 61193 1 1   2 PRO CD   C 256.716   1.249  18.110 1.00 . A A .   2 PRO CD   1 1 
       24 61194 1 1   2 PRO CG   C 257.045   2.713  18.179 1.00 . A A .   2 PRO CG   1 1 
       24 61195 1 1   2 PRO HA   H 254.459   2.856  19.549 1.00 . A A .   2 PRO HA   1 1 
       24 61196 1 1   2 PRO HB2  H 255.575   3.563  16.883 1.00 . A A .   2 PRO HB2  1 1 
       24 61197 1 1   2 PRO HB3  H 255.751   4.392  18.434 1.00 . A A .   2 PRO HB3  1 1 
       24 61198 1 1   2 PRO HD2  H 256.823   0.884  17.099 1.00 . A A .   2 PRO HD2  1 1 
       24 61199 1 1   2 PRO HD3  H 257.344   0.687  18.785 1.00 . A A .   2 PRO HD3  1 1 
       24 61200 1 1   2 PRO HG2  H 257.762   2.972  17.414 1.00 . A A .   2 PRO HG2  1 1 
       24 61201 1 1   2 PRO HG3  H 257.430   2.964  19.156 1.00 . A A .   2 PRO HG3  1 1 
       24 61202 1 1   2 PRO N    N 255.307   1.199  18.541 1.00 . A A .   2 PRO N    1 1 
       24 61203 1 1   2 PRO O    O 252.895   1.540  17.286 1.00 . A A .   2 PRO O    1 1 
       24 61204 1 1   3 LEU C    C 251.907   3.433  15.239 1.00 . A A .   3 LEU C    1 1 
       24 61205 1 1   3 LEU CA   C 251.715   3.967  16.654 1.00 . A A .   3 LEU CA   1 1 
       24 61206 1 1   3 LEU CB   C 251.330   5.447  16.607 1.00 . A A .   3 LEU CB   1 1 
       24 61207 1 1   3 LEU CD1  C 249.068   5.286  17.672 1.00 . A A .   3 LEU CD1  1 1 
       24 61208 1 1   3 LEU CD2  C 251.098   5.609  19.096 1.00 . A A .   3 LEU CD2  1 1 
       24 61209 1 1   3 LEU CG   C 250.444   5.924  17.758 1.00 . A A .   3 LEU CG   1 1 
       24 61210 1 1   3 LEU H    H 253.384   4.572  17.808 1.00 . A A .   3 LEU H    1 1 
       24 61211 1 1   3 LEU HA   H 250.918   3.413  17.130 1.00 . A A .   3 LEU HA   1 1 
       24 61212 1 1   3 LEU HB2  H 252.238   6.033  16.610 1.00 . A A .   3 LEU HB2  1 1 
       24 61213 1 1   3 LEU HB3  H 250.807   5.631  15.680 1.00 . A A .   3 LEU HB3  1 1 
       24 61214 1 1   3 LEU HD11 H 249.141   4.339  17.158 1.00 . A A .   3 LEU HD11 1 1 
       24 61215 1 1   3 LEU HD12 H 248.401   5.940  17.129 1.00 . A A .   3 LEU HD12 1 1 
       24 61216 1 1   3 LEU HD13 H 248.681   5.125  18.668 1.00 . A A .   3 LEU HD13 1 1 
       24 61217 1 1   3 LEU HD21 H 252.024   6.157  19.182 1.00 . A A .   3 LEU HD21 1 1 
       24 61218 1 1   3 LEU HD22 H 251.298   4.550  19.158 1.00 . A A .   3 LEU HD22 1 1 
       24 61219 1 1   3 LEU HD23 H 250.433   5.897  19.897 1.00 . A A .   3 LEU HD23 1 1 
       24 61220 1 1   3 LEU HG   H 250.321   6.995  17.689 1.00 . A A .   3 LEU HG   1 1 
       24 61221 1 1   3 LEU N    N 252.923   3.784  17.450 1.00 . A A .   3 LEU N    1 1 
       24 61222 1 1   3 LEU O    O 252.248   4.182  14.323 1.00 . A A .   3 LEU O    1 1 
       24 61223 1 1   4 GLY C    C 251.112   0.197  13.651 1.00 . A A .   4 GLY C    1 1 
       24 61224 1 1   4 GLY CA   C 251.841   1.521  13.761 1.00 . A A .   4 GLY CA   1 1 
       24 61225 1 1   4 GLY H    H 251.418   1.586  15.834 1.00 . A A .   4 GLY H    1 1 
       24 61226 1 1   4 GLY HA2  H 251.455   2.196  13.011 1.00 . A A .   4 GLY HA2  1 1 
       24 61227 1 1   4 GLY HA3  H 252.893   1.357  13.574 1.00 . A A .   4 GLY HA3  1 1 
       24 61228 1 1   4 GLY N    N 251.688   2.134  15.068 1.00 . A A .   4 GLY N    1 1 
       24 61229 1 1   4 GLY O    O 251.502  -0.672  12.874 1.00 . A A .   4 GLY O    1 1 
       24 61230 1 1   5 SER C    C 247.824  -0.890  14.853 1.00 . A A .   5 SER C    1 1 
       24 61231 1 1   5 SER CA   C 249.255  -1.178  14.419 1.00 . A A .   5 SER CA   1 1 
       24 61232 1 1   5 SER CB   C 249.882  -2.230  15.338 1.00 . A A .   5 SER CB   1 1 
       24 61233 1 1   5 SER H    H 249.782   0.776  15.025 1.00 . A A .   5 SER H    1 1 
       24 61234 1 1   5 SER HA   H 249.243  -1.556  13.408 1.00 . A A .   5 SER HA   1 1 
       24 61235 1 1   5 SER HB2  H 249.112  -2.680  15.948 1.00 . A A .   5 SER HB2  1 1 
       24 61236 1 1   5 SER HB3  H 250.354  -2.992  14.737 1.00 . A A .   5 SER HB3  1 1 
       24 61237 1 1   5 SER HG   H 251.553  -1.260  15.661 1.00 . A A .   5 SER HG   1 1 
       24 61238 1 1   5 SER N    N 250.046   0.046  14.430 1.00 . A A .   5 SER N    1 1 
       24 61239 1 1   5 SER O    O 247.579  -0.466  15.982 1.00 . A A .   5 SER O    1 1 
       24 61240 1 1   5 SER OG   O 250.855  -1.652  16.190 1.00 . A A .   5 SER OG   1 1 
       24 61241 1 1   6 MET C    C 244.680  -2.178  14.247 1.00 . A A .   6 MET C    1 1 
       24 61242 1 1   6 MET CA   C 245.472  -0.874  14.233 1.00 . A A .   6 MET CA   1 1 
       24 61243 1 1   6 MET CB   C 244.878   0.084  13.198 1.00 . A A .   6 MET CB   1 1 
       24 61244 1 1   6 MET CE   C 247.431   2.762  14.620 1.00 . A A .   6 MET CE   1 1 
       24 61245 1 1   6 MET CG   C 245.244   1.539  13.436 1.00 . A A .   6 MET CG   1 1 
       24 61246 1 1   6 MET H    H 247.146  -1.451  13.060 1.00 . A A .   6 MET H    1 1 
       24 61247 1 1   6 MET HA   H 245.407  -0.418  15.209 1.00 . A A .   6 MET HA   1 1 
       24 61248 1 1   6 MET HB2  H 245.233  -0.199  12.218 1.00 . A A .   6 MET HB2  1 1 
       24 61249 1 1   6 MET HB3  H 243.802  -0.003  13.221 1.00 . A A .   6 MET HB3  1 1 
       24 61250 1 1   6 MET HE1  H 248.341   3.319  14.452 1.00 . A A .   6 MET HE1  1 1 
       24 61251 1 1   6 MET HE2  H 247.583   2.058  15.426 1.00 . A A .   6 MET HE2  1 1 
       24 61252 1 1   6 MET HE3  H 246.636   3.444  14.884 1.00 . A A .   6 MET HE3  1 1 
       24 61253 1 1   6 MET HG2  H 244.652   2.158  12.778 1.00 . A A .   6 MET HG2  1 1 
       24 61254 1 1   6 MET HG3  H 245.019   1.790  14.462 1.00 . A A .   6 MET HG3  1 1 
       24 61255 1 1   6 MET N    N 246.884  -1.117  13.946 1.00 . A A .   6 MET N    1 1 
       24 61256 1 1   6 MET O    O 243.791  -2.368  15.076 1.00 . A A .   6 MET O    1 1 
       24 61257 1 1   6 MET SD   S 246.989   1.876  13.128 1.00 . A A .   6 MET SD   1 1 
       24 61258 1 1   7 ASP C    C 242.922  -4.191  12.653 1.00 . A A .   7 ASP C    1 1 
       24 61259 1 1   7 ASP CA   C 244.332  -4.359  13.212 1.00 . A A .   7 ASP CA   1 1 
       24 61260 1 1   7 ASP CB   C 244.273  -5.052  14.576 1.00 . A A .   7 ASP CB   1 1 
       24 61261 1 1   7 ASP CG   C 244.266  -6.564  14.458 1.00 . A A .   7 ASP CG   1 1 
       24 61262 1 1   7 ASP H    H 245.723  -2.852  12.688 1.00 . A A .   7 ASP H    1 1 
       24 61263 1 1   7 ASP HA   H 244.901  -4.974  12.532 1.00 . A A .   7 ASP HA   1 1 
       24 61264 1 1   7 ASP HB2  H 245.133  -4.758  15.159 1.00 . A A .   7 ASP HB2  1 1 
       24 61265 1 1   7 ASP HB3  H 243.374  -4.745  15.091 1.00 . A A .   7 ASP HB3  1 1 
       24 61266 1 1   7 ASP N    N 245.008  -3.068  13.319 1.00 . A A .   7 ASP N    1 1 
       24 61267 1 1   7 ASP O    O 242.047  -5.025  12.885 1.00 . A A .   7 ASP O    1 1 
       24 61268 1 1   7 ASP OD1  O 243.680  -7.079  13.483 1.00 . A A .   7 ASP OD1  1 1 
       24 61269 1 1   7 ASP OD2  O 244.848  -7.231  15.339 1.00 . A A .   7 ASP OD2  1 1 
       24 61270 1 1   8 SER C    C 241.401  -1.436  10.673 1.00 . A A .   8 SER C    1 1 
       24 61271 1 1   8 SER CA   C 241.407  -2.822  11.316 1.00 . A A .   8 SER CA   1 1 
       24 61272 1 1   8 SER CB   C 240.300  -2.910  12.372 1.00 . A A .   8 SER CB   1 1 
       24 61273 1 1   8 SER H    H 243.445  -2.477  11.764 1.00 . A A .   8 SER H    1 1 
       24 61274 1 1   8 SER HA   H 241.226  -3.564  10.554 1.00 . A A .   8 SER HA   1 1 
       24 61275 1 1   8 SER HB2  H 240.734  -3.184  13.323 1.00 . A A .   8 SER HB2  1 1 
       24 61276 1 1   8 SER HB3  H 239.810  -1.953  12.463 1.00 . A A .   8 SER HB3  1 1 
       24 61277 1 1   8 SER HG   H 239.777  -4.680  11.711 1.00 . A A .   8 SER HG   1 1 
       24 61278 1 1   8 SER N    N 242.708  -3.105  11.914 1.00 . A A .   8 SER N    1 1 
       24 61279 1 1   8 SER O    O 241.806  -0.454  11.296 1.00 . A A .   8 SER O    1 1 
       24 61280 1 1   8 SER OG   O 239.334  -3.885  12.017 1.00 . A A .   8 SER OG   1 1 
       24 61281 1 1   9 PRO C    C 239.890   0.918   9.320 1.00 . A A .   9 PRO C    1 1 
       24 61282 1 1   9 PRO CA   C 240.893  -0.051   8.700 1.00 . A A .   9 PRO CA   1 1 
       24 61283 1 1   9 PRO CB   C 240.457  -0.437   7.286 1.00 . A A .   9 PRO CB   1 1 
       24 61284 1 1   9 PRO CD   C 240.439  -2.443   8.585 1.00 . A A .   9 PRO CD   1 1 
       24 61285 1 1   9 PRO CG   C 239.760  -1.744   7.441 1.00 . A A .   9 PRO CG   1 1 
       24 61286 1 1   9 PRO HA   H 241.866   0.414   8.661 1.00 . A A .   9 PRO HA   1 1 
       24 61287 1 1   9 PRO HB2  H 239.794   0.322   6.893 1.00 . A A .   9 PRO HB2  1 1 
       24 61288 1 1   9 PRO HB3  H 241.327  -0.525   6.654 1.00 . A A .   9 PRO HB3  1 1 
       24 61289 1 1   9 PRO HD2  H 239.728  -3.042   9.137 1.00 . A A .   9 PRO HD2  1 1 
       24 61290 1 1   9 PRO HD3  H 241.252  -3.055   8.226 1.00 . A A .   9 PRO HD3  1 1 
       24 61291 1 1   9 PRO HG2  H 238.717  -1.579   7.667 1.00 . A A .   9 PRO HG2  1 1 
       24 61292 1 1   9 PRO HG3  H 239.862  -2.323   6.535 1.00 . A A .   9 PRO HG3  1 1 
       24 61293 1 1   9 PRO N    N 240.942  -1.331   9.412 1.00 . A A .   9 PRO N    1 1 
       24 61294 1 1   9 PRO O    O 238.680   0.718   9.221 1.00 . A A .   9 PRO O    1 1 
       24 61295 1 1  10 PRO C    C 238.920   3.949   9.597 1.00 . A A .  10 PRO C    1 1 
       24 61296 1 1  10 PRO CA   C 239.531   2.989  10.609 1.00 . A A .  10 PRO CA   1 1 
       24 61297 1 1  10 PRO CB   C 240.488   3.743  11.551 1.00 . A A .  10 PRO CB   1 1 
       24 61298 1 1  10 PRO CD   C 241.797   2.311  10.143 1.00 . A A .  10 PRO CD   1 1 
       24 61299 1 1  10 PRO CG   C 241.803   3.034  11.457 1.00 . A A .  10 PRO CG   1 1 
       24 61300 1 1  10 PRO HA   H 238.742   2.531  11.187 1.00 . A A .  10 PRO HA   1 1 
       24 61301 1 1  10 PRO HB2  H 240.575   4.770  11.229 1.00 . A A .  10 PRO HB2  1 1 
       24 61302 1 1  10 PRO HB3  H 240.098   3.712  12.558 1.00 . A A .  10 PRO HB3  1 1 
       24 61303 1 1  10 PRO HD2  H 242.143   2.959   9.351 1.00 . A A .  10 PRO HD2  1 1 
       24 61304 1 1  10 PRO HD3  H 242.396   1.415  10.197 1.00 . A A .  10 PRO HD3  1 1 
       24 61305 1 1  10 PRO HG2  H 242.609   3.752  11.485 1.00 . A A .  10 PRO HG2  1 1 
       24 61306 1 1  10 PRO HG3  H 241.899   2.331  12.271 1.00 . A A .  10 PRO HG3  1 1 
       24 61307 1 1  10 PRO N    N 240.381   1.987   9.972 1.00 . A A .  10 PRO N    1 1 
       24 61308 1 1  10 PRO O    O 239.104   3.797   8.389 1.00 . A A .  10 PRO O    1 1 
       24 61309 1 1  11 GLU C    C 238.477   7.120   9.015 1.00 . A A .  11 GLU C    1 1 
       24 61310 1 1  11 GLU CA   C 237.555   5.929   9.251 1.00 . A A .  11 GLU CA   1 1 
       24 61311 1 1  11 GLU CB   C 236.246   6.405   9.882 1.00 . A A .  11 GLU CB   1 1 
       24 61312 1 1  11 GLU CD   C 235.431   4.034  10.197 1.00 . A A .  11 GLU CD   1 1 
       24 61313 1 1  11 GLU CG   C 235.094   5.429   9.704 1.00 . A A .  11 GLU CG   1 1 
       24 61314 1 1  11 GLU H    H 238.094   4.997  11.074 1.00 . A A .  11 GLU H    1 1 
       24 61315 1 1  11 GLU HA   H 237.338   5.463   8.302 1.00 . A A .  11 GLU HA   1 1 
       24 61316 1 1  11 GLU HB2  H 236.404   6.554  10.940 1.00 . A A .  11 GLU HB2  1 1 
       24 61317 1 1  11 GLU HB3  H 235.965   7.345   9.432 1.00 . A A .  11 GLU HB3  1 1 
       24 61318 1 1  11 GLU HG2  H 234.242   5.793  10.257 1.00 . A A .  11 GLU HG2  1 1 
       24 61319 1 1  11 GLU HG3  H 234.845   5.373   8.655 1.00 . A A .  11 GLU HG3  1 1 
       24 61320 1 1  11 GLU N    N 238.196   4.935  10.102 1.00 . A A .  11 GLU N    1 1 
       24 61321 1 1  11 GLU O    O 239.350   7.413   9.832 1.00 . A A .  11 GLU O    1 1 
       24 61322 1 1  11 GLU OE1  O 236.191   3.327   9.504 1.00 . A A .  11 GLU OE1  1 1 
       24 61323 1 1  11 GLU OE2  O 234.933   3.650  11.276 1.00 . A A .  11 GLU OE2  1 1 
       24 61324 1 1  12 GLY C    C 240.283   8.602   6.697 1.00 . A A .  12 GLY C    1 1 
       24 61325 1 1  12 GLY CA   C 239.098   8.955   7.572 1.00 . A A .  12 GLY CA   1 1 
       24 61326 1 1  12 GLY H    H 237.565   7.524   7.280 1.00 . A A .  12 GLY H    1 1 
       24 61327 1 1  12 GLY HA2  H 238.489   9.684   7.056 1.00 . A A .  12 GLY HA2  1 1 
       24 61328 1 1  12 GLY HA3  H 239.459   9.392   8.491 1.00 . A A .  12 GLY HA3  1 1 
       24 61329 1 1  12 GLY N    N 238.276   7.804   7.893 1.00 . A A .  12 GLY N    1 1 
       24 61330 1 1  12 GLY O    O 240.661   9.370   5.813 1.00 . A A .  12 GLY O    1 1 
       24 61331 1 1  13 TYR C    C 241.586   6.184   4.952 1.00 . A A .  13 TYR C    1 1 
       24 61332 1 1  13 TYR CA   C 242.026   6.990   6.169 1.00 . A A .  13 TYR CA   1 1 
       24 61333 1 1  13 TYR CB   C 242.963   6.151   7.039 1.00 . A A .  13 TYR CB   1 1 
       24 61334 1 1  13 TYR CD1  C 244.178   7.676   8.643 1.00 . A A .  13 TYR CD1  1 1 
       24 61335 1 1  13 TYR CD2  C 242.409   6.324   9.497 1.00 . A A .  13 TYR CD2  1 1 
       24 61336 1 1  13 TYR CE1  C 244.386   8.206   9.901 1.00 . A A .  13 TYR CE1  1 1 
       24 61337 1 1  13 TYR CE2  C 242.611   6.850  10.758 1.00 . A A .  13 TYR CE2  1 1 
       24 61338 1 1  13 TYR CG   C 243.188   6.727   8.419 1.00 . A A .  13 TYR CG   1 1 
       24 61339 1 1  13 TYR CZ   C 243.600   7.790  10.956 1.00 . A A .  13 TYR CZ   1 1 
       24 61340 1 1  13 TYR H    H 240.530   6.867   7.664 1.00 . A A .  13 TYR H    1 1 
       24 61341 1 1  13 TYR HA   H 242.557   7.867   5.829 1.00 . A A .  13 TYR HA   1 1 
       24 61342 1 1  13 TYR HB2  H 242.545   5.163   7.155 1.00 . A A .  13 TYR HB2  1 1 
       24 61343 1 1  13 TYR HB3  H 243.923   6.074   6.550 1.00 . A A .  13 TYR HB3  1 1 
       24 61344 1 1  13 TYR HD1  H 244.790   8.000   7.816 1.00 . A A .  13 TYR HD1  1 1 
       24 61345 1 1  13 TYR HD2  H 241.636   5.587   9.340 1.00 . A A .  13 TYR HD2  1 1 
       24 61346 1 1  13 TYR HE1  H 245.160   8.943  10.055 1.00 . A A .  13 TYR HE1  1 1 
       24 61347 1 1  13 TYR HE2  H 241.997   6.523  11.584 1.00 . A A .  13 TYR HE2  1 1 
       24 61348 1 1  13 TYR HH   H 243.991   9.256  12.139 1.00 . A A .  13 TYR HH   1 1 
       24 61349 1 1  13 TYR N    N 240.875   7.438   6.944 1.00 . A A .  13 TYR N    1 1 
       24 61350 1 1  13 TYR O    O 240.679   5.357   5.036 1.00 . A A .  13 TYR O    1 1 
       24 61351 1 1  13 TYR OH   O 243.806   8.316  12.211 1.00 . A A .  13 TYR OH   1 1 
       24 61352 1 1  14 ARG C    C 242.598   4.373   2.519 1.00 . A A .  14 ARG C    1 1 
       24 61353 1 1  14 ARG CA   C 241.915   5.738   2.579 1.00 . A A .  14 ARG CA   1 1 
       24 61354 1 1  14 ARG CB   C 242.332   6.582   1.374 1.00 . A A .  14 ARG CB   1 1 
       24 61355 1 1  14 ARG CD   C 241.942   5.418  -0.819 1.00 . A A .  14 ARG CD   1 1 
       24 61356 1 1  14 ARG CG   C 241.407   6.433   0.178 1.00 . A A .  14 ARG CG   1 1 
       24 61357 1 1  14 ARG CZ   C 243.219   6.847  -2.367 1.00 . A A .  14 ARG CZ   1 1 
       24 61358 1 1  14 ARG H    H 242.948   7.111   3.824 1.00 . A A .  14 ARG H    1 1 
       24 61359 1 1  14 ARG HA   H 240.845   5.592   2.550 1.00 . A A .  14 ARG HA   1 1 
       24 61360 1 1  14 ARG HB2  H 242.345   7.622   1.665 1.00 . A A .  14 ARG HB2  1 1 
       24 61361 1 1  14 ARG HB3  H 243.326   6.289   1.071 1.00 . A A .  14 ARG HB3  1 1 
       24 61362 1 1  14 ARG HD2  H 242.142   4.492  -0.299 1.00 . A A .  14 ARG HD2  1 1 
       24 61363 1 1  14 ARG HD3  H 241.194   5.248  -1.579 1.00 . A A .  14 ARG HD3  1 1 
       24 61364 1 1  14 ARG HE   H 244.009   5.436  -1.199 1.00 . A A .  14 ARG HE   1 1 
       24 61365 1 1  14 ARG HG2  H 240.437   6.105   0.523 1.00 . A A .  14 ARG HG2  1 1 
       24 61366 1 1  14 ARG HG3  H 241.311   7.390  -0.314 1.00 . A A .  14 ARG HG3  1 1 
       24 61367 1 1  14 ARG HH11 H 241.228   7.204  -2.346 1.00 . A A .  14 ARG HH11 1 1 
       24 61368 1 1  14 ARG HH12 H 242.148   8.196  -3.427 1.00 . A A .  14 ARG HH12 1 1 
       24 61369 1 1  14 ARG HH21 H 245.221   6.739  -2.620 1.00 . A A .  14 ARG HH21 1 1 
       24 61370 1 1  14 ARG HH22 H 244.414   7.932  -3.583 1.00 . A A .  14 ARG HH22 1 1 
       24 61371 1 1  14 ARG N    N 242.236   6.436   3.822 1.00 . A A .  14 ARG N    1 1 
       24 61372 1 1  14 ARG NE   N 243.173   5.875  -1.458 1.00 . A A .  14 ARG NE   1 1 
       24 61373 1 1  14 ARG NH1  N 242.107   7.467  -2.744 1.00 . A A .  14 ARG NH1  1 1 
       24 61374 1 1  14 ARG NH2  N 244.380   7.202  -2.900 1.00 . A A .  14 ARG NH2  1 1 
       24 61375 1 1  14 ARG O    O 243.655   4.170   3.117 1.00 . A A .  14 ARG O    1 1 
       24 61376 1 1  15 ARG C    C 243.795   2.103   0.796 1.00 . A A .  15 ARG C    1 1 
       24 61377 1 1  15 ARG CA   C 242.530   2.094   1.650 1.00 . A A .  15 ARG CA   1 1 
       24 61378 1 1  15 ARG CB   C 241.489   1.164   1.026 1.00 . A A .  15 ARG CB   1 1 
       24 61379 1 1  15 ARG CD   C 240.604   0.469   3.275 1.00 . A A .  15 ARG CD   1 1 
       24 61380 1 1  15 ARG CG   C 240.249   0.973   1.884 1.00 . A A .  15 ARG CG   1 1 
       24 61381 1 1  15 ARG CZ   C 239.377   1.954   4.812 1.00 . A A .  15 ARG CZ   1 1 
       24 61382 1 1  15 ARG H    H 241.145   3.666   1.339 1.00 . A A .  15 ARG H    1 1 
       24 61383 1 1  15 ARG HA   H 242.779   1.732   2.637 1.00 . A A .  15 ARG HA   1 1 
       24 61384 1 1  15 ARG HB2  H 241.182   1.572   0.075 1.00 . A A .  15 ARG HB2  1 1 
       24 61385 1 1  15 ARG HB3  H 241.940   0.195   0.864 1.00 . A A .  15 ARG HB3  1 1 
       24 61386 1 1  15 ARG HD2  H 239.920  -0.322   3.542 1.00 . A A .  15 ARG HD2  1 1 
       24 61387 1 1  15 ARG HD3  H 241.613   0.082   3.257 1.00 . A A .  15 ARG HD3  1 1 
       24 61388 1 1  15 ARG HE   H 241.358   1.943   4.570 1.00 . A A .  15 ARG HE   1 1 
       24 61389 1 1  15 ARG HG2  H 239.738   1.919   1.976 1.00 . A A .  15 ARG HG2  1 1 
       24 61390 1 1  15 ARG HG3  H 239.600   0.255   1.406 1.00 . A A .  15 ARG HG3  1 1 
       24 61391 1 1  15 ARG HH11 H 238.206   0.685   3.759 1.00 . A A .  15 ARG HH11 1 1 
       24 61392 1 1  15 ARG HH12 H 237.367   1.738   4.847 1.00 . A A .  15 ARG HH12 1 1 
       24 61393 1 1  15 ARG HH21 H 240.256   3.330   6.002 1.00 . A A .  15 ARG HH21 1 1 
       24 61394 1 1  15 ARG HH22 H 238.530   3.241   6.120 1.00 . A A .  15 ARG HH22 1 1 
       24 61395 1 1  15 ARG N    N 241.985   3.442   1.792 1.00 . A A .  15 ARG N    1 1 
       24 61396 1 1  15 ARG NE   N 240.519   1.528   4.279 1.00 . A A .  15 ARG NE   1 1 
       24 61397 1 1  15 ARG NH1  N 238.222   1.414   4.442 1.00 . A A .  15 ARG NH1  1 1 
       24 61398 1 1  15 ARG NH2  N 239.389   2.921   5.719 1.00 . A A .  15 ARG NH2  1 1 
       24 61399 1 1  15 ARG O    O 243.824   2.694  -0.282 1.00 . A A .  15 ARG O    1 1 
       24 61400 1 1  16 ASN C    C 246.879   0.115   0.944 1.00 . A A .  16 ASN C    1 1 
       24 61401 1 1  16 ASN CA   C 246.112   1.381   0.577 1.00 . A A .  16 ASN CA   1 1 
       24 61402 1 1  16 ASN CB   C 246.951   2.622   0.899 1.00 . A A .  16 ASN CB   1 1 
       24 61403 1 1  16 ASN CG   C 248.284   2.637   0.176 1.00 . A A .  16 ASN CG   1 1 
       24 61404 1 1  16 ASN H    H 244.757   0.999   2.158 1.00 . A A .  16 ASN H    1 1 
       24 61405 1 1  16 ASN HA   H 245.903   1.362  -0.480 1.00 . A A .  16 ASN HA   1 1 
       24 61406 1 1  16 ASN HB2  H 246.400   3.504   0.611 1.00 . A A .  16 ASN HB2  1 1 
       24 61407 1 1  16 ASN HB3  H 247.140   2.654   1.962 1.00 . A A .  16 ASN HB3  1 1 
       24 61408 1 1  16 ASN HD21 H 249.008   1.265   1.419 1.00 . A A .  16 ASN HD21 1 1 
       24 61409 1 1  16 ASN HD22 H 250.092   1.815   0.194 1.00 . A A .  16 ASN HD22 1 1 
       24 61410 1 1  16 ASN N    N 244.841   1.447   1.290 1.00 . A A .  16 ASN N    1 1 
       24 61411 1 1  16 ASN ND2  N 249.222   1.824   0.643 1.00 . A A .  16 ASN ND2  1 1 
       24 61412 1 1  16 ASN O    O 246.689  -0.446   2.020 1.00 . A A .  16 ASN O    1 1 
       24 61413 1 1  16 ASN OD1  O 248.469   3.377  -0.790 1.00 . A A .  16 ASN OD1  1 1 
       24 61414 1 1  17 VAL C    C 250.011  -1.285  -0.061 1.00 . A A .  17 VAL C    1 1 
       24 61415 1 1  17 VAL CA   C 248.549  -1.524   0.286 1.00 . A A .  17 VAL CA   1 1 
       24 61416 1 1  17 VAL CB   C 248.036  -2.735  -0.516 1.00 . A A .  17 VAL CB   1 1 
       24 61417 1 1  17 VAL CG1  C 246.678  -3.175  -0.004 1.00 . A A .  17 VAL CG1  1 1 
       24 61418 1 1  17 VAL CG2  C 247.972  -2.413  -1.999 1.00 . A A .  17 VAL CG2  1 1 
       24 61419 1 1  17 VAL H    H 247.859   0.161  -0.799 1.00 . A A .  17 VAL H    1 1 
       24 61420 1 1  17 VAL HA   H 248.476  -1.762   1.337 1.00 . A A .  17 VAL HA   1 1 
       24 61421 1 1  17 VAL HB   H 248.730  -3.551  -0.377 1.00 . A A .  17 VAL HB   1 1 
       24 61422 1 1  17 VAL HG11 H 246.778  -4.116   0.518 1.00 . A A .  17 VAL HG11 1 1 
       24 61423 1 1  17 VAL HG12 H 246.001  -3.296  -0.836 1.00 . A A .  17 VAL HG12 1 1 
       24 61424 1 1  17 VAL HG13 H 246.290  -2.428   0.671 1.00 . A A .  17 VAL HG13 1 1 
       24 61425 1 1  17 VAL HG21 H 248.957  -2.503  -2.431 1.00 . A A .  17 VAL HG21 1 1 
       24 61426 1 1  17 VAL HG22 H 247.608  -1.407  -2.134 1.00 . A A .  17 VAL HG22 1 1 
       24 61427 1 1  17 VAL HG23 H 247.302  -3.107  -2.485 1.00 . A A .  17 VAL HG23 1 1 
       24 61428 1 1  17 VAL N    N 247.750  -0.329   0.044 1.00 . A A .  17 VAL N    1 1 
       24 61429 1 1  17 VAL O    O 250.327  -0.680  -1.086 1.00 . A A .  17 VAL O    1 1 
       24 61430 1 1  18 GLY C    C 253.037  -2.928   0.429 1.00 . A A .  18 GLY C    1 1 
       24 61431 1 1  18 GLY CA   C 252.320  -1.600   0.565 1.00 . A A .  18 GLY CA   1 1 
       24 61432 1 1  18 GLY H    H 250.587  -2.246   1.597 1.00 . A A .  18 GLY H    1 1 
       24 61433 1 1  18 GLY HA2  H 252.461  -1.033  -0.343 1.00 . A A .  18 GLY HA2  1 1 
       24 61434 1 1  18 GLY HA3  H 252.748  -1.052   1.389 1.00 . A A .  18 GLY HA3  1 1 
       24 61435 1 1  18 GLY N    N 250.899  -1.768   0.799 1.00 . A A .  18 GLY N    1 1 
       24 61436 1 1  18 GLY O    O 252.841  -3.834   1.238 1.00 . A A .  18 GLY O    1 1 
       24 61437 1 1  19 ILE C    C 256.018  -4.213  -0.316 1.00 . A A .  19 ILE C    1 1 
       24 61438 1 1  19 ILE CA   C 254.592  -4.281  -0.857 1.00 . A A .  19 ILE CA   1 1 
       24 61439 1 1  19 ILE CB   C 254.641  -4.593  -2.367 1.00 . A A .  19 ILE CB   1 1 
       24 61440 1 1  19 ILE CD1  C 252.738  -3.216  -3.346 1.00 . A A .  19 ILE CD1  1 1 
       24 61441 1 1  19 ILE CG1  C 253.227  -4.593  -2.948 1.00 . A A .  19 ILE CG1  1 1 
       24 61442 1 1  19 ILE CG2  C 255.327  -5.928  -2.623 1.00 . A A .  19 ILE CG2  1 1 
       24 61443 1 1  19 ILE H    H 253.961  -2.293  -1.224 1.00 . A A .  19 ILE H    1 1 
       24 61444 1 1  19 ILE HA   H 254.069  -5.088  -0.364 1.00 . A A .  19 ILE HA   1 1 
       24 61445 1 1  19 ILE HB   H 255.219  -3.822  -2.851 1.00 . A A .  19 ILE HB   1 1 
       24 61446 1 1  19 ILE HD11 H 252.440  -2.671  -2.463 1.00 . A A .  19 ILE HD11 1 1 
       24 61447 1 1  19 ILE HD12 H 251.893  -3.312  -4.012 1.00 . A A .  19 ILE HD12 1 1 
       24 61448 1 1  19 ILE HD13 H 253.532  -2.684  -3.848 1.00 . A A .  19 ILE HD13 1 1 
       24 61449 1 1  19 ILE HG12 H 253.204  -5.220  -3.827 1.00 . A A .  19 ILE HG12 1 1 
       24 61450 1 1  19 ILE HG13 H 252.542  -4.989  -2.212 1.00 . A A .  19 ILE HG13 1 1 
       24 61451 1 1  19 ILE HG21 H 256.074  -5.806  -3.394 1.00 . A A .  19 ILE HG21 1 1 
       24 61452 1 1  19 ILE HG22 H 254.596  -6.655  -2.944 1.00 . A A .  19 ILE HG22 1 1 
       24 61453 1 1  19 ILE HG23 H 255.802  -6.270  -1.715 1.00 . A A .  19 ILE HG23 1 1 
       24 61454 1 1  19 ILE N    N 253.857  -3.048  -0.606 1.00 . A A .  19 ILE N    1 1 
       24 61455 1 1  19 ILE O    O 256.848  -3.457  -0.820 1.00 . A A .  19 ILE O    1 1 
       24 61456 1 1  20 CYS C    C 258.432  -6.208   0.680 1.00 . A A .  20 CYS C    1 1 
       24 61457 1 1  20 CYS CA   C 257.635  -5.063   1.290 1.00 . A A .  20 CYS CA   1 1 
       24 61458 1 1  20 CYS CB   C 257.548  -5.235   2.809 1.00 . A A .  20 CYS CB   1 1 
       24 61459 1 1  20 CYS H    H 255.605  -5.615   1.055 1.00 . A A .  20 CYS H    1 1 
       24 61460 1 1  20 CYS HA   H 258.130  -4.130   1.065 1.00 . A A .  20 CYS HA   1 1 
       24 61461 1 1  20 CYS HB2  H 256.764  -4.603   3.192 1.00 . A A .  20 CYS HB2  1 1 
       24 61462 1 1  20 CYS HB3  H 257.315  -6.264   3.036 1.00 . A A .  20 CYS HB3  1 1 
       24 61463 1 1  20 CYS HG   H 258.895  -4.037   4.228 1.00 . A A .  20 CYS HG   1 1 
       24 61464 1 1  20 CYS N    N 256.302  -5.022   0.702 1.00 . A A .  20 CYS N    1 1 
       24 61465 1 1  20 CYS O    O 258.219  -7.368   1.018 1.00 . A A .  20 CYS O    1 1 
       24 61466 1 1  20 CYS SG   S 259.070  -4.811   3.688 1.00 . A A .  20 CYS SG   1 1 
       24 61467 1 1  21 LEU C    C 261.558  -6.943  -0.317 1.00 . A A .  21 LEU C    1 1 
       24 61468 1 1  21 LEU CA   C 260.147  -6.903  -0.889 1.00 . A A .  21 LEU CA   1 1 
       24 61469 1 1  21 LEU CB   C 260.197  -6.640  -2.399 1.00 . A A .  21 LEU CB   1 1 
       24 61470 1 1  21 LEU CD1  C 260.876  -8.934  -3.168 1.00 . A A .  21 LEU CD1  1 1 
       24 61471 1 1  21 LEU CD2  C 261.359  -6.937  -4.601 1.00 . A A .  21 LEU CD2  1 1 
       24 61472 1 1  21 LEU CG   C 261.237  -7.455  -3.174 1.00 . A A .  21 LEU CG   1 1 
       24 61473 1 1  21 LEU H    H 259.466  -4.941  -0.471 1.00 . A A .  21 LEU H    1 1 
       24 61474 1 1  21 LEU HA   H 259.675  -7.858  -0.718 1.00 . A A .  21 LEU HA   1 1 
       24 61475 1 1  21 LEU HB2  H 259.223  -6.855  -2.812 1.00 . A A .  21 LEU HB2  1 1 
       24 61476 1 1  21 LEU HB3  H 260.409  -5.592  -2.551 1.00 . A A .  21 LEU HB3  1 1 
       24 61477 1 1  21 LEU HD11 H 260.869  -9.309  -4.182 1.00 . A A .  21 LEU HD11 1 1 
       24 61478 1 1  21 LEU HD12 H 259.899  -9.067  -2.729 1.00 . A A .  21 LEU HD12 1 1 
       24 61479 1 1  21 LEU HD13 H 261.608  -9.480  -2.590 1.00 . A A .  21 LEU HD13 1 1 
       24 61480 1 1  21 LEU HD21 H 262.183  -6.241  -4.661 1.00 . A A .  21 LEU HD21 1 1 
       24 61481 1 1  21 LEU HD22 H 260.445  -6.437  -4.881 1.00 . A A .  21 LEU HD22 1 1 
       24 61482 1 1  21 LEU HD23 H 261.537  -7.765  -5.270 1.00 . A A .  21 LEU HD23 1 1 
       24 61483 1 1  21 LEU HG   H 262.199  -7.346  -2.695 1.00 . A A .  21 LEU HG   1 1 
       24 61484 1 1  21 LEU N    N 259.341  -5.883  -0.229 1.00 . A A .  21 LEU N    1 1 
       24 61485 1 1  21 LEU O    O 262.089  -5.928   0.128 1.00 . A A .  21 LEU O    1 1 
       24 61486 1 1  22 MET C    C 264.348  -9.116  -0.803 1.00 . A A .  22 MET C    1 1 
       24 61487 1 1  22 MET CA   C 263.504  -8.312   0.178 1.00 . A A .  22 MET CA   1 1 
       24 61488 1 1  22 MET CB   C 263.468  -9.011   1.539 1.00 . A A .  22 MET CB   1 1 
       24 61489 1 1  22 MET CE   C 263.574 -12.870   2.331 1.00 . A A .  22 MET CE   1 1 
       24 61490 1 1  22 MET CG   C 262.756 -10.352   1.514 1.00 . A A .  22 MET CG   1 1 
       24 61491 1 1  22 MET H    H 261.676  -8.901  -0.704 1.00 . A A .  22 MET H    1 1 
       24 61492 1 1  22 MET HA   H 263.947  -7.335   0.296 1.00 . A A .  22 MET HA   1 1 
       24 61493 1 1  22 MET HB2  H 264.482  -9.170   1.875 1.00 . A A .  22 MET HB2  1 1 
       24 61494 1 1  22 MET HB3  H 262.960  -8.369   2.245 1.00 . A A .  22 MET HB3  1 1 
       24 61495 1 1  22 MET HE1  H 262.959 -13.685   1.980 1.00 . A A .  22 MET HE1  1 1 
       24 61496 1 1  22 MET HE2  H 263.080 -12.375   3.154 1.00 . A A .  22 MET HE2  1 1 
       24 61497 1 1  22 MET HE3  H 264.527 -13.256   2.663 1.00 . A A .  22 MET HE3  1 1 
       24 61498 1 1  22 MET HG2  H 262.385 -10.566   2.506 1.00 . A A .  22 MET HG2  1 1 
       24 61499 1 1  22 MET HG3  H 261.925 -10.292   0.826 1.00 . A A .  22 MET HG3  1 1 
       24 61500 1 1  22 MET N    N 262.155  -8.129  -0.335 1.00 . A A .  22 MET N    1 1 
       24 61501 1 1  22 MET O    O 263.819  -9.850  -1.638 1.00 . A A .  22 MET O    1 1 
       24 61502 1 1  22 MET SD   S 263.835 -11.702   1.000 1.00 . A A .  22 MET SD   1 1 
       24 61503 1 1  23 ASN C    C 267.150 -10.920  -0.933 1.00 . A A .  23 ASN C    1 1 
       24 61504 1 1  23 ASN CA   C 266.582  -9.665  -1.591 1.00 . A A .  23 ASN CA   1 1 
       24 61505 1 1  23 ASN CB   C 267.715  -8.727  -2.017 1.00 . A A .  23 ASN CB   1 1 
       24 61506 1 1  23 ASN CG   C 268.731  -8.481  -0.918 1.00 . A A .  23 ASN CG   1 1 
       24 61507 1 1  23 ASN H    H 266.019  -8.357  -0.025 1.00 . A A .  23 ASN H    1 1 
       24 61508 1 1  23 ASN HA   H 266.027  -9.958  -2.469 1.00 . A A .  23 ASN HA   1 1 
       24 61509 1 1  23 ASN HB2  H 268.229  -9.155  -2.862 1.00 . A A .  23 ASN HB2  1 1 
       24 61510 1 1  23 ASN HB3  H 267.292  -7.777  -2.304 1.00 . A A .  23 ASN HB3  1 1 
       24 61511 1 1  23 ASN HD21 H 269.932  -7.557  -2.206 1.00 . A A .  23 ASN HD21 1 1 
       24 61512 1 1  23 ASN HD22 H 270.512  -7.663  -0.583 1.00 . A A .  23 ASN HD22 1 1 
       24 61513 1 1  23 ASN N    N 265.662  -8.963  -0.704 1.00 . A A .  23 ASN N    1 1 
       24 61514 1 1  23 ASN ND2  N 269.837  -7.834  -1.270 1.00 . A A .  23 ASN ND2  1 1 
       24 61515 1 1  23 ASN O    O 266.937 -11.165   0.254 1.00 . A A .  23 ASN O    1 1 
       24 61516 1 1  23 ASN OD1  O 268.526  -8.868   0.231 1.00 . A A .  23 ASN OD1  1 1 
       24 61517 1 1  24 ASN C    C 269.420 -12.681  -0.055 1.00 . A A .  24 ASN C    1 1 
       24 61518 1 1  24 ASN CA   C 268.482 -12.945  -1.233 1.00 . A A .  24 ASN CA   1 1 
       24 61519 1 1  24 ASN CB   C 269.248 -13.637  -2.361 1.00 . A A .  24 ASN CB   1 1 
       24 61520 1 1  24 ASN CG   C 268.338 -14.429  -3.278 1.00 . A A .  24 ASN CG   1 1 
       24 61521 1 1  24 ASN H    H 268.002 -11.454  -2.659 1.00 . A A .  24 ASN H    1 1 
       24 61522 1 1  24 ASN HA   H 267.686 -13.595  -0.903 1.00 . A A .  24 ASN HA   1 1 
       24 61523 1 1  24 ASN HB2  H 269.761 -12.891  -2.951 1.00 . A A .  24 ASN HB2  1 1 
       24 61524 1 1  24 ASN HB3  H 269.974 -14.313  -1.934 1.00 . A A .  24 ASN HB3  1 1 
       24 61525 1 1  24 ASN HD21 H 267.811 -12.766  -4.232 1.00 . A A .  24 ASN HD21 1 1 
       24 61526 1 1  24 ASN HD22 H 267.080 -14.223  -4.804 1.00 . A A .  24 ASN HD22 1 1 
       24 61527 1 1  24 ASN N    N 267.874 -11.710  -1.721 1.00 . A A .  24 ASN N    1 1 
       24 61528 1 1  24 ASN ND2  N 267.676 -13.736  -4.199 1.00 . A A .  24 ASN ND2  1 1 
       24 61529 1 1  24 ASN O    O 269.764 -13.599   0.689 1.00 . A A .  24 ASN O    1 1 
       24 61530 1 1  24 ASN OD1  O 268.230 -15.650  -3.163 1.00 . A A .  24 ASN OD1  1 1 
       24 61531 1 1  25 ASP C    C 269.930 -10.687   2.457 1.00 . A A .  25 ASP C    1 1 
       24 61532 1 1  25 ASP CA   C 270.723 -11.054   1.204 1.00 . A A .  25 ASP CA   1 1 
       24 61533 1 1  25 ASP CB   C 271.607  -9.879   0.783 1.00 . A A .  25 ASP CB   1 1 
       24 61534 1 1  25 ASP CG   C 273.074 -10.255   0.707 1.00 . A A .  25 ASP CG   1 1 
       24 61535 1 1  25 ASP H    H 269.525 -10.735  -0.507 1.00 . A A .  25 ASP H    1 1 
       24 61536 1 1  25 ASP HA   H 271.350 -11.905   1.424 1.00 . A A .  25 ASP HA   1 1 
       24 61537 1 1  25 ASP HB2  H 271.293  -9.534  -0.190 1.00 . A A .  25 ASP HB2  1 1 
       24 61538 1 1  25 ASP HB3  H 271.495  -9.078   1.498 1.00 . A A .  25 ASP HB3  1 1 
       24 61539 1 1  25 ASP N    N 269.829 -11.426   0.112 1.00 . A A .  25 ASP N    1 1 
       24 61540 1 1  25 ASP O    O 270.505 -10.343   3.489 1.00 . A A .  25 ASP O    1 1 
       24 61541 1 1  25 ASP OD1  O 273.447 -11.005  -0.219 1.00 . A A .  25 ASP OD1  1 1 
       24 61542 1 1  25 ASP OD2  O 273.850  -9.800   1.573 1.00 . A A .  25 ASP OD2  1 1 
       24 61543 1 1  26 LYS C    C 267.581  -8.953   3.674 1.00 . A A .  26 LYS C    1 1 
       24 61544 1 1  26 LYS CA   C 267.719 -10.456   3.475 1.00 . A A .  26 LYS CA   1 1 
       24 61545 1 1  26 LYS CB   C 268.217 -11.105   4.767 1.00 . A A .  26 LYS CB   1 1 
       24 61546 1 1  26 LYS CD   C 268.736 -13.303   5.873 1.00 . A A .  26 LYS CD   1 1 
       24 61547 1 1  26 LYS CE   C 269.872 -14.308   5.938 1.00 . A A .  26 LYS CE   1 1 
       24 61548 1 1  26 LYS CG   C 268.768 -12.509   4.575 1.00 . A A .  26 LYS CG   1 1 
       24 61549 1 1  26 LYS H    H 268.210 -11.052   1.508 1.00 . A A .  26 LYS H    1 1 
       24 61550 1 1  26 LYS HA   H 266.746 -10.859   3.239 1.00 . A A .  26 LYS HA   1 1 
       24 61551 1 1  26 LYS HB2  H 268.998 -10.489   5.188 1.00 . A A .  26 LYS HB2  1 1 
       24 61552 1 1  26 LYS HB3  H 267.398 -11.156   5.466 1.00 . A A .  26 LYS HB3  1 1 
       24 61553 1 1  26 LYS HD2  H 268.826 -12.618   6.704 1.00 . A A .  26 LYS HD2  1 1 
       24 61554 1 1  26 LYS HD3  H 267.795 -13.829   5.937 1.00 . A A .  26 LYS HD3  1 1 
       24 61555 1 1  26 LYS HE2  H 270.792 -13.813   5.660 1.00 . A A .  26 LYS HE2  1 1 
       24 61556 1 1  26 LYS HE3  H 269.955 -14.675   6.951 1.00 . A A .  26 LYS HE3  1 1 
       24 61557 1 1  26 LYS HG2  H 268.170 -13.022   3.838 1.00 . A A .  26 LYS HG2  1 1 
       24 61558 1 1  26 LYS HG3  H 269.789 -12.441   4.231 1.00 . A A .  26 LYS HG3  1 1 
       24 61559 1 1  26 LYS HZ1  H 270.552 -15.773   4.611 1.00 . A A .  26 LYS HZ1  1 1 
       24 61560 1 1  26 LYS HZ2  H 269.008 -15.186   4.251 1.00 . A A .  26 LYS HZ2  1 1 
       24 61561 1 1  26 LYS HZ3  H 269.224 -16.254   5.543 1.00 . A A .  26 LYS HZ3  1 1 
       24 61562 1 1  26 LYS N    N 268.605 -10.769   2.358 1.00 . A A .  26 LYS N    1 1 
       24 61563 1 1  26 LYS NZ   N 269.649 -15.460   5.022 1.00 . A A .  26 LYS NZ   1 1 
       24 61564 1 1  26 LYS O    O 267.272  -8.491   4.773 1.00 . A A .  26 LYS O    1 1 
       24 61565 1 1  27 LYS C    C 266.256  -6.326   2.277 1.00 . A A .  27 LYS C    1 1 
       24 61566 1 1  27 LYS CA   C 267.660  -6.741   2.685 1.00 . A A .  27 LYS CA   1 1 
       24 61567 1 1  27 LYS CB   C 268.694  -6.043   1.797 1.00 . A A .  27 LYS CB   1 1 
       24 61568 1 1  27 LYS CD   C 271.112  -5.361   1.908 1.00 . A A .  27 LYS CD   1 1 
       24 61569 1 1  27 LYS CE   C 272.119  -5.356   3.046 1.00 . A A .  27 LYS CE   1 1 
       24 61570 1 1  27 LYS CG   C 270.121  -6.507   2.045 1.00 . A A .  27 LYS CG   1 1 
       24 61571 1 1  27 LYS H    H 268.016  -8.612   1.751 1.00 . A A .  27 LYS H    1 1 
       24 61572 1 1  27 LYS HA   H 267.823  -6.450   3.712 1.00 . A A .  27 LYS HA   1 1 
       24 61573 1 1  27 LYS HB2  H 268.451  -6.225   0.760 1.00 . A A .  27 LYS HB2  1 1 
       24 61574 1 1  27 LYS HB3  H 268.650  -4.980   1.984 1.00 . A A .  27 LYS HB3  1 1 
       24 61575 1 1  27 LYS HD2  H 271.642  -5.465   0.973 1.00 . A A .  27 LYS HD2  1 1 
       24 61576 1 1  27 LYS HD3  H 270.570  -4.426   1.914 1.00 . A A .  27 LYS HD3  1 1 
       24 61577 1 1  27 LYS HE2  H 272.511  -4.355   3.160 1.00 . A A .  27 LYS HE2  1 1 
       24 61578 1 1  27 LYS HE3  H 271.617  -5.649   3.957 1.00 . A A .  27 LYS HE3  1 1 
       24 61579 1 1  27 LYS HG2  H 270.189  -6.912   3.043 1.00 . A A .  27 LYS HG2  1 1 
       24 61580 1 1  27 LYS HG3  H 270.369  -7.274   1.327 1.00 . A A .  27 LYS HG3  1 1 
       24 61581 1 1  27 LYS HZ1  H 272.924  -7.098   2.221 1.00 . A A .  27 LYS HZ1  1 1 
       24 61582 1 1  27 LYS HZ2  H 273.626  -6.649   3.693 1.00 . A A .  27 LYS HZ2  1 1 
       24 61583 1 1  27 LYS HZ3  H 274.011  -5.802   2.282 1.00 . A A .  27 LYS HZ3  1 1 
       24 61584 1 1  27 LYS N    N 267.789  -8.191   2.608 1.00 . A A .  27 LYS N    1 1 
       24 61585 1 1  27 LYS NZ   N 273.250  -6.292   2.793 1.00 . A A .  27 LYS NZ   1 1 
       24 61586 1 1  27 LYS O    O 265.456  -7.160   1.854 1.00 . A A .  27 LYS O    1 1 
       24 61587 1 1  28 ILE C    C 264.698  -3.749   0.754 1.00 . A A .  28 ILE C    1 1 
       24 61588 1 1  28 ILE CA   C 264.636  -4.543   2.049 1.00 . A A .  28 ILE CA   1 1 
       24 61589 1 1  28 ILE CB   C 264.015  -3.643   3.147 1.00 . A A .  28 ILE CB   1 1 
       24 61590 1 1  28 ILE CD1  C 264.815  -5.481   4.759 1.00 . A A .  28 ILE CD1  1 1 
       24 61591 1 1  28 ILE CG1  C 264.499  -4.014   4.561 1.00 . A A .  28 ILE CG1  1 1 
       24 61592 1 1  28 ILE CG2  C 262.498  -3.713   3.078 1.00 . A A .  28 ILE CG2  1 1 
       24 61593 1 1  28 ILE H    H 266.627  -4.423   2.753 1.00 . A A .  28 ILE H    1 1 
       24 61594 1 1  28 ILE HA   H 263.987  -5.397   1.903 1.00 . A A .  28 ILE HA   1 1 
       24 61595 1 1  28 ILE HB   H 264.304  -2.625   2.936 1.00 . A A .  28 ILE HB   1 1 
       24 61596 1 1  28 ILE HD11 H 265.881  -5.631   4.669 1.00 . A A .  28 ILE HD11 1 1 
       24 61597 1 1  28 ILE HD12 H 264.304  -6.064   4.007 1.00 . A A .  28 ILE HD12 1 1 
       24 61598 1 1  28 ILE HD13 H 264.489  -5.791   5.741 1.00 . A A .  28 ILE HD13 1 1 
       24 61599 1 1  28 ILE HG12 H 265.392  -3.454   4.784 1.00 . A A .  28 ILE HG12 1 1 
       24 61600 1 1  28 ILE HG13 H 263.732  -3.744   5.271 1.00 . A A .  28 ILE HG13 1 1 
       24 61601 1 1  28 ILE HG21 H 262.191  -4.744   2.986 1.00 . A A .  28 ILE HG21 1 1 
       24 61602 1 1  28 ILE HG22 H 262.152  -3.156   2.221 1.00 . A A .  28 ILE HG22 1 1 
       24 61603 1 1  28 ILE HG23 H 262.078  -3.290   3.978 1.00 . A A .  28 ILE HG23 1 1 
       24 61604 1 1  28 ILE N    N 265.953  -5.043   2.407 1.00 . A A .  28 ILE N    1 1 
       24 61605 1 1  28 ILE O    O 265.623  -2.967   0.537 1.00 . A A .  28 ILE O    1 1 
       24 61606 1 1  29 PHE C    C 263.186  -1.814  -1.170 1.00 . A A .  29 PHE C    1 1 
       24 61607 1 1  29 PHE CA   C 263.650  -3.250  -1.373 1.00 . A A .  29 PHE CA   1 1 
       24 61608 1 1  29 PHE CB   C 262.709  -3.974  -2.340 1.00 . A A .  29 PHE CB   1 1 
       24 61609 1 1  29 PHE CD1  C 263.705  -2.633  -4.218 1.00 . A A .  29 PHE CD1  1 1 
       24 61610 1 1  29 PHE CD2  C 261.475  -3.444  -4.457 1.00 . A A .  29 PHE CD2  1 1 
       24 61611 1 1  29 PHE CE1  C 263.629  -2.047  -5.466 1.00 . A A .  29 PHE CE1  1 1 
       24 61612 1 1  29 PHE CE2  C 261.395  -2.861  -5.706 1.00 . A A .  29 PHE CE2  1 1 
       24 61613 1 1  29 PHE CG   C 262.629  -3.337  -3.698 1.00 . A A .  29 PHE CG   1 1 
       24 61614 1 1  29 PHE CZ   C 262.473  -2.161  -6.211 1.00 . A A .  29 PHE CZ   1 1 
       24 61615 1 1  29 PHE H    H 262.996  -4.585   0.129 1.00 . A A .  29 PHE H    1 1 
       24 61616 1 1  29 PHE HA   H 264.645  -3.240  -1.789 1.00 . A A .  29 PHE HA   1 1 
       24 61617 1 1  29 PHE HB2  H 263.052  -4.989  -2.470 1.00 . A A .  29 PHE HB2  1 1 
       24 61618 1 1  29 PHE HB3  H 261.714  -3.988  -1.919 1.00 . A A .  29 PHE HB3  1 1 
       24 61619 1 1  29 PHE HD1  H 264.610  -2.543  -3.637 1.00 . A A .  29 PHE HD1  1 1 
       24 61620 1 1  29 PHE HD2  H 260.631  -3.990  -4.063 1.00 . A A .  29 PHE HD2  1 1 
       24 61621 1 1  29 PHE HE1  H 264.474  -1.500  -5.860 1.00 . A A .  29 PHE HE1  1 1 
       24 61622 1 1  29 PHE HE2  H 260.489  -2.953  -6.288 1.00 . A A .  29 PHE HE2  1 1 
       24 61623 1 1  29 PHE HZ   H 262.412  -1.703  -7.186 1.00 . A A .  29 PHE HZ   1 1 
       24 61624 1 1  29 PHE N    N 263.707  -3.951  -0.101 1.00 . A A .  29 PHE N    1 1 
       24 61625 1 1  29 PHE O    O 262.001  -1.556  -0.956 1.00 . A A .  29 PHE O    1 1 
       24 61626 1 1  30 ALA C    C 264.113   1.314  -2.325 1.00 . A A .  30 ALA C    1 1 
       24 61627 1 1  30 ALA CA   C 263.819   0.530  -1.055 1.00 . A A .  30 ALA CA   1 1 
       24 61628 1 1  30 ALA CB   C 264.609   1.100   0.115 1.00 . A A .  30 ALA CB   1 1 
       24 61629 1 1  30 ALA H    H 265.056  -1.150  -1.404 1.00 . A A .  30 ALA H    1 1 
       24 61630 1 1  30 ALA HA   H 262.767   0.615  -0.824 1.00 . A A .  30 ALA HA   1 1 
       24 61631 1 1  30 ALA HB1  H 264.806   0.316   0.831 1.00 . A A .  30 ALA HB1  1 1 
       24 61632 1 1  30 ALA HB2  H 264.037   1.884   0.588 1.00 . A A .  30 ALA HB2  1 1 
       24 61633 1 1  30 ALA HB3  H 265.544   1.503  -0.245 1.00 . A A .  30 ALA HB3  1 1 
       24 61634 1 1  30 ALA N    N 264.129  -0.881  -1.234 1.00 . A A .  30 ALA N    1 1 
       24 61635 1 1  30 ALA O    O 265.111   1.071  -3.001 1.00 . A A .  30 ALA O    1 1 
       24 61636 1 1  31 ALA C    C 263.398   4.554  -3.490 1.00 . A A .  31 ALA C    1 1 
       24 61637 1 1  31 ALA CA   C 263.395   3.072  -3.838 1.00 . A A .  31 ALA CA   1 1 
       24 61638 1 1  31 ALA CB   C 262.295   2.764  -4.843 1.00 . A A .  31 ALA CB   1 1 
       24 61639 1 1  31 ALA H    H 262.456   2.401  -2.068 1.00 . A A .  31 ALA H    1 1 
       24 61640 1 1  31 ALA HA   H 264.340   2.818  -4.290 1.00 . A A .  31 ALA HA   1 1 
       24 61641 1 1  31 ALA HB1  H 262.597   1.935  -5.466 1.00 . A A .  31 ALA HB1  1 1 
       24 61642 1 1  31 ALA HB2  H 262.117   3.632  -5.461 1.00 . A A .  31 ALA HB2  1 1 
       24 61643 1 1  31 ALA HB3  H 261.388   2.506  -4.316 1.00 . A A .  31 ALA HB3  1 1 
       24 61644 1 1  31 ALA N    N 263.233   2.255  -2.647 1.00 . A A .  31 ALA N    1 1 
       24 61645 1 1  31 ALA O    O 262.601   5.013  -2.672 1.00 . A A .  31 ALA O    1 1 
       24 61646 1 1  32 SER C    C 263.378   7.494  -4.709 1.00 . A A .  32 SER C    1 1 
       24 61647 1 1  32 SER CA   C 264.406   6.732  -3.880 1.00 . A A .  32 SER CA   1 1 
       24 61648 1 1  32 SER CB   C 265.813   7.222  -4.214 1.00 . A A .  32 SER CB   1 1 
       24 61649 1 1  32 SER H    H 264.907   4.868  -4.760 1.00 . A A .  32 SER H    1 1 
       24 61650 1 1  32 SER HA   H 264.210   6.909  -2.833 1.00 . A A .  32 SER HA   1 1 
       24 61651 1 1  32 SER HB2  H 265.765   8.246  -4.550 1.00 . A A .  32 SER HB2  1 1 
       24 61652 1 1  32 SER HB3  H 266.432   7.160  -3.333 1.00 . A A .  32 SER HB3  1 1 
       24 61653 1 1  32 SER HG   H 267.306   6.238  -5.010 1.00 . A A .  32 SER HG   1 1 
       24 61654 1 1  32 SER N    N 264.299   5.298  -4.120 1.00 . A A .  32 SER N    1 1 
       24 61655 1 1  32 SER O    O 262.931   7.017  -5.751 1.00 . A A .  32 SER O    1 1 
       24 61656 1 1  32 SER OG   O 266.394   6.434  -5.236 1.00 . A A .  32 SER OG   1 1 
       24 61657 1 1  33 ARG C    C 262.580  10.078  -6.207 1.00 . A A .  33 ARG C    1 1 
       24 61658 1 1  33 ARG CA   C 262.017   9.492  -4.928 1.00 . A A .  33 ARG CA   1 1 
       24 61659 1 1  33 ARG CB   C 261.543  10.632  -4.031 1.00 . A A .  33 ARG CB   1 1 
       24 61660 1 1  33 ARG CD   C 259.875  11.340  -2.305 1.00 . A A .  33 ARG CD   1 1 
       24 61661 1 1  33 ARG CG   C 260.677  10.182  -2.872 1.00 . A A .  33 ARG CG   1 1 
       24 61662 1 1  33 ARG CZ   C 257.696  10.199  -2.132 1.00 . A A .  33 ARG CZ   1 1 
       24 61663 1 1  33 ARG H    H 263.382   9.006  -3.396 1.00 . A A .  33 ARG H    1 1 
       24 61664 1 1  33 ARG HA   H 261.172   8.865  -5.171 1.00 . A A .  33 ARG HA   1 1 
       24 61665 1 1  33 ARG HB2  H 262.406  11.143  -3.636 1.00 . A A .  33 ARG HB2  1 1 
       24 61666 1 1  33 ARG HB3  H 260.975  11.328  -4.627 1.00 . A A .  33 ARG HB3  1 1 
       24 61667 1 1  33 ARG HD2  H 260.025  11.376  -1.239 1.00 . A A .  33 ARG HD2  1 1 
       24 61668 1 1  33 ARG HD3  H 260.232  12.258  -2.747 1.00 . A A .  33 ARG HD3  1 1 
       24 61669 1 1  33 ARG HE   H 258.025  11.895  -3.133 1.00 . A A .  33 ARG HE   1 1 
       24 61670 1 1  33 ARG HG2  H 259.995   9.420  -3.218 1.00 . A A .  33 ARG HG2  1 1 
       24 61671 1 1  33 ARG HG3  H 261.309   9.779  -2.096 1.00 . A A .  33 ARG HG3  1 1 
       24 61672 1 1  33 ARG HH11 H 259.198   9.285  -1.131 1.00 . A A .  33 ARG HH11 1 1 
       24 61673 1 1  33 ARG HH12 H 257.660   8.497  -1.042 1.00 . A A .  33 ARG HH12 1 1 
       24 61674 1 1  33 ARG HH21 H 256.001  10.862  -3.010 1.00 . A A .  33 ARG HH21 1 1 
       24 61675 1 1  33 ARG HH22 H 255.844   9.393  -2.106 1.00 . A A .  33 ARG HH22 1 1 
       24 61676 1 1  33 ARG N    N 262.999   8.677  -4.235 1.00 . A A .  33 ARG N    1 1 
       24 61677 1 1  33 ARG NE   N 258.447  11.204  -2.581 1.00 . A A .  33 ARG NE   1 1 
       24 61678 1 1  33 ARG NH1  N 258.229   9.250  -1.373 1.00 . A A .  33 ARG NH1  1 1 
       24 61679 1 1  33 ARG NH2  N 256.408  10.148  -2.442 1.00 . A A .  33 ARG NH2  1 1 
       24 61680 1 1  33 ARG O    O 263.791  10.237  -6.357 1.00 . A A .  33 ARG O    1 1 
       24 61681 1 1  34 LEU C    C 262.017  12.557  -8.240 1.00 . A A .  34 LEU C    1 1 
       24 61682 1 1  34 LEU CA   C 262.061  11.037  -8.368 1.00 . A A .  34 LEU CA   1 1 
       24 61683 1 1  34 LEU CB   C 261.117  10.581  -9.478 1.00 . A A .  34 LEU CB   1 1 
       24 61684 1 1  34 LEU CD1  C 260.641   8.814 -11.192 1.00 . A A .  34 LEU CD1  1 1 
       24 61685 1 1  34 LEU CD2  C 262.563  10.379 -11.518 1.00 . A A .  34 LEU CD2  1 1 
       24 61686 1 1  34 LEU CG   C 261.729   9.620 -10.499 1.00 . A A .  34 LEU CG   1 1 
       24 61687 1 1  34 LEU H    H 260.731  10.295  -6.912 1.00 . A A .  34 LEU H    1 1 
       24 61688 1 1  34 LEU HA   H 263.069  10.730  -8.604 1.00 . A A .  34 LEU HA   1 1 
       24 61689 1 1  34 LEU HB2  H 260.268  10.093  -9.020 1.00 . A A .  34 LEU HB2  1 1 
       24 61690 1 1  34 LEU HB3  H 260.765  11.455 -10.002 1.00 . A A .  34 LEU HB3  1 1 
       24 61691 1 1  34 LEU HD11 H 260.056   8.288 -10.452 1.00 . A A .  34 LEU HD11 1 1 
       24 61692 1 1  34 LEU HD12 H 261.095   8.102 -11.865 1.00 . A A .  34 LEU HD12 1 1 
       24 61693 1 1  34 LEU HD13 H 260.000   9.480 -11.751 1.00 . A A .  34 LEU HD13 1 1 
       24 61694 1 1  34 LEU HD21 H 261.991  10.512 -12.424 1.00 . A A .  34 LEU HD21 1 1 
       24 61695 1 1  34 LEU HD22 H 263.460   9.816 -11.736 1.00 . A A .  34 LEU HD22 1 1 
       24 61696 1 1  34 LEU HD23 H 262.833  11.344 -11.116 1.00 . A A .  34 LEU HD23 1 1 
       24 61697 1 1  34 LEU HG   H 262.378   8.928  -9.984 1.00 . A A .  34 LEU HG   1 1 
       24 61698 1 1  34 LEU N    N 261.682  10.428  -7.109 1.00 . A A .  34 LEU N    1 1 
       24 61699 1 1  34 LEU O    O 262.383  13.281  -9.166 1.00 . A A .  34 LEU O    1 1 
       24 61700 1 1  35 ASP C    C 262.145  14.883  -5.551 1.00 . A A .  35 ASP C    1 1 
       24 61701 1 1  35 ASP CA   C 261.441  14.467  -6.842 1.00 . A A .  35 ASP CA   1 1 
       24 61702 1 1  35 ASP CB   C 259.970  14.881  -6.784 1.00 . A A .  35 ASP CB   1 1 
       24 61703 1 1  35 ASP CG   C 259.763  16.332  -7.168 1.00 . A A .  35 ASP CG   1 1 
       24 61704 1 1  35 ASP H    H 261.262  12.407  -6.386 1.00 . A A .  35 ASP H    1 1 
       24 61705 1 1  35 ASP HA   H 261.911  14.976  -7.669 1.00 . A A .  35 ASP HA   1 1 
       24 61706 1 1  35 ASP HB2  H 259.402  14.264  -7.465 1.00 . A A .  35 ASP HB2  1 1 
       24 61707 1 1  35 ASP HB3  H 259.600  14.736  -5.780 1.00 . A A .  35 ASP HB3  1 1 
       24 61708 1 1  35 ASP N    N 261.549  13.034  -7.085 1.00 . A A .  35 ASP N    1 1 
       24 61709 1 1  35 ASP O    O 262.460  16.059  -5.369 1.00 . A A .  35 ASP O    1 1 
       24 61710 1 1  35 ASP OD1  O 259.960  16.668  -8.356 1.00 . A A .  35 ASP OD1  1 1 
       24 61711 1 1  35 ASP OD2  O 259.404  17.136  -6.282 1.00 . A A .  35 ASP OD2  1 1 
       24 61712 1 1  36 ILE C    C 264.353  13.461  -3.249 1.00 . A A .  36 ILE C    1 1 
       24 61713 1 1  36 ILE CA   C 263.057  14.250  -3.394 1.00 . A A .  36 ILE CA   1 1 
       24 61714 1 1  36 ILE CB   C 262.146  13.954  -2.186 1.00 . A A .  36 ILE CB   1 1 
       24 61715 1 1  36 ILE CD1  C 259.863  14.444  -1.180 1.00 . A A .  36 ILE CD1  1 1 
       24 61716 1 1  36 ILE CG1  C 260.822  14.708  -2.320 1.00 . A A .  36 ILE CG1  1 1 
       24 61717 1 1  36 ILE CG2  C 262.842  14.327  -0.885 1.00 . A A .  36 ILE CG2  1 1 
       24 61718 1 1  36 ILE H    H 262.127  13.000  -4.827 1.00 . A A .  36 ILE H    1 1 
       24 61719 1 1  36 ILE HA   H 263.284  15.305  -3.396 1.00 . A A .  36 ILE HA   1 1 
       24 61720 1 1  36 ILE HB   H 261.947  12.895  -2.167 1.00 . A A .  36 ILE HB   1 1 
       24 61721 1 1  36 ILE HD11 H 258.940  14.044  -1.571 1.00 . A A .  36 ILE HD11 1 1 
       24 61722 1 1  36 ILE HD12 H 259.663  15.369  -0.657 1.00 . A A .  36 ILE HD12 1 1 
       24 61723 1 1  36 ILE HD13 H 260.304  13.733  -0.496 1.00 . A A .  36 ILE HD13 1 1 
       24 61724 1 1  36 ILE HG12 H 261.020  15.768  -2.348 1.00 . A A .  36 ILE HG12 1 1 
       24 61725 1 1  36 ILE HG13 H 260.337  14.411  -3.238 1.00 . A A .  36 ILE HG13 1 1 
       24 61726 1 1  36 ILE HG21 H 263.726  13.717  -0.763 1.00 . A A .  36 ILE HG21 1 1 
       24 61727 1 1  36 ILE HG22 H 262.170  14.155  -0.056 1.00 . A A .  36 ILE HG22 1 1 
       24 61728 1 1  36 ILE HG23 H 263.123  15.369  -0.911 1.00 . A A .  36 ILE HG23 1 1 
       24 61729 1 1  36 ILE N    N 262.393  13.932  -4.649 1.00 . A A .  36 ILE N    1 1 
       24 61730 1 1  36 ILE O    O 264.331  12.241  -3.102 1.00 . A A .  36 ILE O    1 1 
       24 61731 1 1  37 PRO C    C 266.980  12.855  -1.783 1.00 . A A .  37 PRO C    1 1 
       24 61732 1 1  37 PRO CA   C 266.802  13.481  -3.157 1.00 . A A .  37 PRO CA   1 1 
       24 61733 1 1  37 PRO CB   C 267.821  14.600  -3.370 1.00 . A A .  37 PRO CB   1 1 
       24 61734 1 1  37 PRO CD   C 265.645  15.601  -3.463 1.00 . A A .  37 PRO CD   1 1 
       24 61735 1 1  37 PRO CG   C 267.080  15.865  -3.098 1.00 . A A .  37 PRO CG   1 1 
       24 61736 1 1  37 PRO HA   H 266.934  12.722  -3.913 1.00 . A A .  37 PRO HA   1 1 
       24 61737 1 1  37 PRO HB2  H 268.647  14.473  -2.685 1.00 . A A .  37 PRO HB2  1 1 
       24 61738 1 1  37 PRO HB3  H 268.183  14.564  -4.385 1.00 . A A .  37 PRO HB3  1 1 
       24 61739 1 1  37 PRO HD2  H 264.983  16.132  -2.796 1.00 . A A .  37 PRO HD2  1 1 
       24 61740 1 1  37 PRO HD3  H 265.457  15.886  -4.489 1.00 . A A .  37 PRO HD3  1 1 
       24 61741 1 1  37 PRO HG2  H 267.158  16.117  -2.052 1.00 . A A .  37 PRO HG2  1 1 
       24 61742 1 1  37 PRO HG3  H 267.479  16.662  -3.708 1.00 . A A .  37 PRO HG3  1 1 
       24 61743 1 1  37 PRO N    N 265.508  14.145  -3.289 1.00 . A A .  37 PRO N    1 1 
       24 61744 1 1  37 PRO O    O 266.742  13.497  -0.760 1.00 . A A .  37 PRO O    1 1 
       24 61745 1 1  38 ASP C    C 266.322  10.391   0.088 1.00 . A A .  38 ASP C    1 1 
       24 61746 1 1  38 ASP CA   C 267.628  10.863  -0.531 1.00 . A A .  38 ASP CA   1 1 
       24 61747 1 1  38 ASP CB   C 268.380  11.733   0.466 1.00 . A A .  38 ASP CB   1 1 
       24 61748 1 1  38 ASP CG   C 269.284  10.927   1.379 1.00 . A A .  38 ASP CG   1 1 
       24 61749 1 1  38 ASP H    H 267.578  11.154  -2.630 1.00 . A A .  38 ASP H    1 1 
       24 61750 1 1  38 ASP HA   H 268.220  10.002  -0.767 1.00 . A A .  38 ASP HA   1 1 
       24 61751 1 1  38 ASP HB2  H 268.975  12.439  -0.081 1.00 . A A .  38 ASP HB2  1 1 
       24 61752 1 1  38 ASP HB3  H 267.667  12.267   1.076 1.00 . A A .  38 ASP HB3  1 1 
       24 61753 1 1  38 ASP N    N 267.404  11.599  -1.775 1.00 . A A .  38 ASP N    1 1 
       24 61754 1 1  38 ASP O    O 266.311   9.808   1.172 1.00 . A A .  38 ASP O    1 1 
       24 61755 1 1  38 ASP OD1  O 270.193  10.244   0.863 1.00 . A A .  38 ASP OD1  1 1 
       24 61756 1 1  38 ASP OD2  O 269.082  10.980   2.611 1.00 . A A .  38 ASP OD2  1 1 
       24 61757 1 1  39 ALA C    C 263.606   8.820  -0.591 1.00 . A A .  39 ALA C    1 1 
       24 61758 1 1  39 ALA CA   C 263.919  10.231  -0.129 1.00 . A A .  39 ALA CA   1 1 
       24 61759 1 1  39 ALA CB   C 262.844  11.194  -0.607 1.00 . A A .  39 ALA CB   1 1 
       24 61760 1 1  39 ALA H    H 265.311  11.099  -1.459 1.00 . A A .  39 ALA H    1 1 
       24 61761 1 1  39 ALA HA   H 263.936  10.251   0.952 1.00 . A A .  39 ALA HA   1 1 
       24 61762 1 1  39 ALA HB1  H 262.892  12.099  -0.025 1.00 . A A .  39 ALA HB1  1 1 
       24 61763 1 1  39 ALA HB2  H 261.873  10.738  -0.482 1.00 . A A .  39 ALA HB2  1 1 
       24 61764 1 1  39 ALA HB3  H 263.002  11.423  -1.651 1.00 . A A .  39 ALA HB3  1 1 
       24 61765 1 1  39 ALA N    N 265.230  10.640  -0.606 1.00 . A A .  39 ALA N    1 1 
       24 61766 1 1  39 ALA O    O 263.159   8.603  -1.716 1.00 . A A .  39 ALA O    1 1 
       24 61767 1 1  40 TRP C    C 262.301   5.986   0.626 1.00 . A A .  40 TRP C    1 1 
       24 61768 1 1  40 TRP CA   C 263.591   6.462  -0.023 1.00 . A A .  40 TRP CA   1 1 
       24 61769 1 1  40 TRP CB   C 264.757   5.587   0.436 1.00 . A A .  40 TRP CB   1 1 
       24 61770 1 1  40 TRP CD1  C 266.855   7.059   0.493 1.00 . A A .  40 TRP CD1  1 1 
       24 61771 1 1  40 TRP CD2  C 266.811   5.585  -1.192 1.00 . A A .  40 TRP CD2  1 1 
       24 61772 1 1  40 TRP CE2  C 268.005   6.329  -1.278 1.00 . A A .  40 TRP CE2  1 1 
       24 61773 1 1  40 TRP CE3  C 266.565   4.596  -2.148 1.00 . A A .  40 TRP CE3  1 1 
       24 61774 1 1  40 TRP CG   C 266.089   6.070  -0.053 1.00 . A A .  40 TRP CG   1 1 
       24 61775 1 1  40 TRP CH2  C 268.679   5.137  -3.202 1.00 . A A .  40 TRP CH2  1 1 
       24 61776 1 1  40 TRP CZ2  C 268.947   6.111  -2.282 1.00 . A A .  40 TRP CZ2  1 1 
       24 61777 1 1  40 TRP CZ3  C 267.502   4.382  -3.142 1.00 . A A .  40 TRP CZ3  1 1 
       24 61778 1 1  40 TRP H    H 264.203   8.107   1.165 1.00 . A A .  40 TRP H    1 1 
       24 61779 1 1  40 TRP HA   H 263.491   6.377  -1.094 1.00 . A A .  40 TRP HA   1 1 
       24 61780 1 1  40 TRP HB2  H 264.778   5.569   1.512 1.00 . A A .  40 TRP HB2  1 1 
       24 61781 1 1  40 TRP HB3  H 264.610   4.583   0.070 1.00 . A A .  40 TRP HB3  1 1 
       24 61782 1 1  40 TRP HD1  H 266.581   7.624   1.370 1.00 . A A .  40 TRP HD1  1 1 
       24 61783 1 1  40 TRP HE1  H 268.717   7.871  -0.047 1.00 . A A .  40 TRP HE1  1 1 
       24 61784 1 1  40 TRP HE3  H 265.663   4.003  -2.119 1.00 . A A .  40 TRP HE3  1 1 
       24 61785 1 1  40 TRP HH2  H 269.381   4.934  -3.997 1.00 . A A .  40 TRP HH2  1 1 
       24 61786 1 1  40 TRP HZ2  H 269.860   6.684  -2.345 1.00 . A A .  40 TRP HZ2  1 1 
       24 61787 1 1  40 TRP HZ3  H 267.329   3.623  -3.888 1.00 . A A .  40 TRP HZ3  1 1 
       24 61788 1 1  40 TRP N    N 263.844   7.863   0.288 1.00 . A A .  40 TRP N    1 1 
       24 61789 1 1  40 TRP NE1  N 268.008   7.222  -0.239 1.00 . A A .  40 TRP NE1  1 1 
       24 61790 1 1  40 TRP O    O 261.833   6.559   1.608 1.00 . A A .  40 TRP O    1 1 
       24 61791 1 1  41 GLN C    C 260.215   3.004  -0.070 1.00 . A A .  41 GLN C    1 1 
       24 61792 1 1  41 GLN CA   C 260.495   4.360   0.571 1.00 . A A .  41 GLN CA   1 1 
       24 61793 1 1  41 GLN CB   C 259.326   5.311   0.312 1.00 . A A .  41 GLN CB   1 1 
       24 61794 1 1  41 GLN CD   C 257.589   5.818  -1.451 1.00 . A A .  41 GLN CD   1 1 
       24 61795 1 1  41 GLN CG   C 259.054   5.553  -1.164 1.00 . A A .  41 GLN CG   1 1 
       24 61796 1 1  41 GLN H    H 262.165   4.525  -0.718 1.00 . A A .  41 GLN H    1 1 
       24 61797 1 1  41 GLN HA   H 260.606   4.224   1.637 1.00 . A A .  41 GLN HA   1 1 
       24 61798 1 1  41 GLN HB2  H 258.433   4.897   0.757 1.00 . A A .  41 GLN HB2  1 1 
       24 61799 1 1  41 GLN HB3  H 259.541   6.262   0.777 1.00 . A A .  41 GLN HB3  1 1 
       24 61800 1 1  41 GLN HE21 H 257.367   3.971  -2.152 1.00 . A A .  41 GLN HE21 1 1 
       24 61801 1 1  41 GLN HE22 H 255.949   4.958  -2.176 1.00 . A A .  41 GLN HE22 1 1 
       24 61802 1 1  41 GLN HG2  H 259.628   6.408  -1.488 1.00 . A A .  41 GLN HG2  1 1 
       24 61803 1 1  41 GLN HG3  H 259.364   4.680  -1.721 1.00 . A A .  41 GLN HG3  1 1 
       24 61804 1 1  41 GLN N    N 261.735   4.931   0.062 1.00 . A A .  41 GLN N    1 1 
       24 61805 1 1  41 GLN NE2  N 256.899   4.814  -1.980 1.00 . A A .  41 GLN NE2  1 1 
       24 61806 1 1  41 GLN O    O 261.015   2.503  -0.860 1.00 . A A .  41 GLN O    1 1 
       24 61807 1 1  41 GLN OE1  O 257.084   6.912  -1.202 1.00 . A A .  41 GLN OE1  1 1 
       24 61808 1 1  42 MET C    C 257.567   1.286  -1.301 1.00 . A A .  42 MET C    1 1 
       24 61809 1 1  42 MET CA   C 258.682   1.124  -0.269 1.00 . A A .  42 MET CA   1 1 
       24 61810 1 1  42 MET CB   C 258.225   0.197   0.857 1.00 . A A .  42 MET CB   1 1 
       24 61811 1 1  42 MET CE   C 258.524  -0.463   4.316 1.00 . A A .  42 MET CE   1 1 
       24 61812 1 1  42 MET CG   C 259.370  -0.377   1.675 1.00 . A A .  42 MET CG   1 1 
       24 61813 1 1  42 MET H    H 258.477   2.871   0.907 1.00 . A A .  42 MET H    1 1 
       24 61814 1 1  42 MET HA   H 259.545   0.693  -0.753 1.00 . A A .  42 MET HA   1 1 
       24 61815 1 1  42 MET HB2  H 257.580   0.751   1.523 1.00 . A A .  42 MET HB2  1 1 
       24 61816 1 1  42 MET HB3  H 257.668  -0.624   0.430 1.00 . A A .  42 MET HB3  1 1 
       24 61817 1 1  42 MET HE1  H 259.471  -0.192   4.760 1.00 . A A .  42 MET HE1  1 1 
       24 61818 1 1  42 MET HE2  H 257.914  -0.968   5.050 1.00 . A A .  42 MET HE2  1 1 
       24 61819 1 1  42 MET HE3  H 258.017   0.428   3.977 1.00 . A A .  42 MET HE3  1 1 
       24 61820 1 1  42 MET HG2  H 260.054  -0.882   1.009 1.00 . A A .  42 MET HG2  1 1 
       24 61821 1 1  42 MET HG3  H 259.884   0.433   2.170 1.00 . A A .  42 MET HG3  1 1 
       24 61822 1 1  42 MET N    N 259.073   2.420   0.274 1.00 . A A .  42 MET N    1 1 
       24 61823 1 1  42 MET O    O 256.872   2.302  -1.319 1.00 . A A .  42 MET O    1 1 
       24 61824 1 1  42 MET SD   S 258.809  -1.553   2.922 1.00 . A A .  42 MET SD   1 1 
       24 61825 1 1  43 PRO C    C 254.943   0.174  -2.666 1.00 . A A .  43 PRO C    1 1 
       24 61826 1 1  43 PRO CA   C 256.354   0.335  -3.224 1.00 . A A .  43 PRO CA   1 1 
       24 61827 1 1  43 PRO CB   C 256.710  -0.843  -4.132 1.00 . A A .  43 PRO CB   1 1 
       24 61828 1 1  43 PRO CD   C 258.176  -0.957  -2.242 1.00 . A A .  43 PRO CD   1 1 
       24 61829 1 1  43 PRO CG   C 257.436  -1.797  -3.248 1.00 . A A .  43 PRO CG   1 1 
       24 61830 1 1  43 PRO HA   H 256.410   1.254  -3.789 1.00 . A A .  43 PRO HA   1 1 
       24 61831 1 1  43 PRO HB2  H 255.806  -1.280  -4.529 1.00 . A A .  43 PRO HB2  1 1 
       24 61832 1 1  43 PRO HB3  H 257.338  -0.500  -4.940 1.00 . A A .  43 PRO HB3  1 1 
       24 61833 1 1  43 PRO HD2  H 258.193  -1.449  -1.281 1.00 . A A .  43 PRO HD2  1 1 
       24 61834 1 1  43 PRO HD3  H 259.181  -0.760  -2.583 1.00 . A A .  43 PRO HD3  1 1 
       24 61835 1 1  43 PRO HG2  H 256.728  -2.443  -2.750 1.00 . A A .  43 PRO HG2  1 1 
       24 61836 1 1  43 PRO HG3  H 258.131  -2.382  -3.832 1.00 . A A .  43 PRO HG3  1 1 
       24 61837 1 1  43 PRO N    N 257.385   0.288  -2.183 1.00 . A A .  43 PRO N    1 1 
       24 61838 1 1  43 PRO O    O 254.655  -0.765  -1.924 1.00 . A A .  43 PRO O    1 1 
       24 61839 1 1  44 GLN C    C 251.794   1.735  -3.657 1.00 . A A .  44 GLN C    1 1 
       24 61840 1 1  44 GLN CA   C 252.676   1.089  -2.595 1.00 . A A .  44 GLN CA   1 1 
       24 61841 1 1  44 GLN CB   C 252.523   1.834  -1.264 1.00 . A A .  44 GLN CB   1 1 
       24 61842 1 1  44 GLN CD   C 253.712   2.787   0.754 1.00 . A A .  44 GLN CD   1 1 
       24 61843 1 1  44 GLN CG   C 253.758   1.777  -0.376 1.00 . A A .  44 GLN CG   1 1 
       24 61844 1 1  44 GLN H    H 254.367   1.822  -3.633 1.00 . A A .  44 GLN H    1 1 
       24 61845 1 1  44 GLN HA   H 252.373   0.060  -2.465 1.00 . A A .  44 GLN HA   1 1 
       24 61846 1 1  44 GLN HB2  H 252.303   2.870  -1.469 1.00 . A A .  44 GLN HB2  1 1 
       24 61847 1 1  44 GLN HB3  H 251.698   1.402  -0.720 1.00 . A A .  44 GLN HB3  1 1 
       24 61848 1 1  44 GLN HE21 H 251.780   2.416   1.042 1.00 . A A .  44 GLN HE21 1 1 
       24 61849 1 1  44 GLN HE22 H 252.481   3.597   2.089 1.00 . A A .  44 GLN HE22 1 1 
       24 61850 1 1  44 GLN HG2  H 253.835   0.788   0.050 1.00 . A A .  44 GLN HG2  1 1 
       24 61851 1 1  44 GLN HG3  H 254.631   1.976  -0.980 1.00 . A A .  44 GLN HG3  1 1 
       24 61852 1 1  44 GLN N    N 254.068   1.103  -3.038 1.00 . A A .  44 GLN N    1 1 
       24 61853 1 1  44 GLN NE2  N 252.540   2.949   1.356 1.00 . A A .  44 GLN NE2  1 1 
       24 61854 1 1  44 GLN O    O 252.304   2.370  -4.582 1.00 . A A .  44 GLN O    1 1 
       24 61855 1 1  44 GLN OE1  O 254.718   3.415   1.082 1.00 . A A .  44 GLN OE1  1 1 
       24 61856 1 1  45 GLY C    C 248.123   2.016  -4.213 1.00 . A A .  45 GLY C    1 1 
       24 61857 1 1  45 GLY CA   C 249.596   2.176  -4.529 1.00 . A A .  45 GLY CA   1 1 
       24 61858 1 1  45 GLY H    H 250.108   1.063  -2.784 1.00 . A A .  45 GLY H    1 1 
       24 61859 1 1  45 GLY HA2  H 249.819   3.230  -4.599 1.00 . A A .  45 GLY HA2  1 1 
       24 61860 1 1  45 GLY HA3  H 249.796   1.719  -5.488 1.00 . A A .  45 GLY HA3  1 1 
       24 61861 1 1  45 GLY N    N 250.478   1.580  -3.539 1.00 . A A .  45 GLY N    1 1 
       24 61862 1 1  45 GLY O    O 247.374   1.444  -5.005 1.00 . A A .  45 GLY O    1 1 
       24 61863 1 1  46 GLY C    C 245.693   1.090  -2.929 1.00 . A A .  46 GLY C    1 1 
       24 61864 1 1  46 GLY CA   C 246.308   2.456  -2.669 1.00 . A A .  46 GLY CA   1 1 
       24 61865 1 1  46 GLY H    H 248.348   2.993  -2.482 1.00 . A A .  46 GLY H    1 1 
       24 61866 1 1  46 GLY HA2  H 246.231   2.680  -1.618 1.00 . A A .  46 GLY HA2  1 1 
       24 61867 1 1  46 GLY HA3  H 245.749   3.197  -3.221 1.00 . A A .  46 GLY HA3  1 1 
       24 61868 1 1  46 GLY N    N 247.704   2.537  -3.064 1.00 . A A .  46 GLY N    1 1 
       24 61869 1 1  46 GLY O    O 246.404   0.119  -3.186 1.00 . A A .  46 GLY O    1 1 
       24 61870 1 1  47 ILE C    C 242.501  -0.002  -4.088 1.00 . A A .  47 ILE C    1 1 
       24 61871 1 1  47 ILE CA   C 243.653  -0.225  -3.114 1.00 . A A .  47 ILE CA   1 1 
       24 61872 1 1  47 ILE CB   C 243.104  -0.833  -1.804 1.00 . A A .  47 ILE CB   1 1 
       24 61873 1 1  47 ILE CD1  C 243.866  -2.265   0.159 1.00 . A A .  47 ILE CD1  1 1 
       24 61874 1 1  47 ILE CG1  C 244.257  -1.238  -0.882 1.00 . A A .  47 ILE CG1  1 1 
       24 61875 1 1  47 ILE CG2  C 242.204  -2.034  -2.099 1.00 . A A .  47 ILE CG2  1 1 
       24 61876 1 1  47 ILE H    H 243.857   1.833  -2.671 1.00 . A A .  47 ILE H    1 1 
       24 61877 1 1  47 ILE HA   H 244.349  -0.928  -3.550 1.00 . A A .  47 ILE HA   1 1 
       24 61878 1 1  47 ILE HB   H 242.510  -0.081  -1.311 1.00 . A A .  47 ILE HB   1 1 
       24 61879 1 1  47 ILE HD11 H 242.805  -2.200   0.342 1.00 . A A .  47 ILE HD11 1 1 
       24 61880 1 1  47 ILE HD12 H 244.403  -2.075   1.076 1.00 . A A .  47 ILE HD12 1 1 
       24 61881 1 1  47 ILE HD13 H 244.107  -3.251  -0.207 1.00 . A A .  47 ILE HD13 1 1 
       24 61882 1 1  47 ILE HG12 H 245.056  -1.656  -1.476 1.00 . A A .  47 ILE HG12 1 1 
       24 61883 1 1  47 ILE HG13 H 244.620  -0.362  -0.366 1.00 . A A .  47 ILE HG13 1 1 
       24 61884 1 1  47 ILE HG21 H 241.340  -1.710  -2.658 1.00 . A A .  47 ILE HG21 1 1 
       24 61885 1 1  47 ILE HG22 H 241.882  -2.482  -1.171 1.00 . A A .  47 ILE HG22 1 1 
       24 61886 1 1  47 ILE HG23 H 242.754  -2.764  -2.677 1.00 . A A .  47 ILE HG23 1 1 
       24 61887 1 1  47 ILE N    N 244.368   1.022  -2.872 1.00 . A A .  47 ILE N    1 1 
       24 61888 1 1  47 ILE O    O 242.036   1.123  -4.269 1.00 . A A .  47 ILE O    1 1 
       24 61889 1 1  48 ASP C    C 239.600  -1.204  -4.955 1.00 . A A .  48 ASP C    1 1 
       24 61890 1 1  48 ASP CA   C 240.941  -1.007  -5.659 1.00 . A A .  48 ASP CA   1 1 
       24 61891 1 1  48 ASP CB   C 241.117  -2.051  -6.762 1.00 . A A .  48 ASP CB   1 1 
       24 61892 1 1  48 ASP CG   C 241.897  -1.516  -7.948 1.00 . A A .  48 ASP CG   1 1 
       24 61893 1 1  48 ASP H    H 242.454  -1.952  -4.513 1.00 . A A .  48 ASP H    1 1 
       24 61894 1 1  48 ASP HA   H 240.956  -0.023  -6.103 1.00 . A A .  48 ASP HA   1 1 
       24 61895 1 1  48 ASP HB2  H 241.650  -2.901  -6.363 1.00 . A A .  48 ASP HB2  1 1 
       24 61896 1 1  48 ASP HB3  H 240.144  -2.371  -7.108 1.00 . A A .  48 ASP HB3  1 1 
       24 61897 1 1  48 ASP N    N 242.044  -1.082  -4.708 1.00 . A A .  48 ASP N    1 1 
       24 61898 1 1  48 ASP O    O 239.514  -1.906  -3.947 1.00 . A A .  48 ASP O    1 1 
       24 61899 1 1  48 ASP OD1  O 242.044  -0.280  -8.053 1.00 . A A .  48 ASP OD1  1 1 
       24 61900 1 1  48 ASP OD2  O 242.361  -2.333  -8.770 1.00 . A A .  48 ASP OD2  1 1 
       24 61901 1 1  49 GLU C    C 236.813  -2.136  -4.748 1.00 . A A .  49 GLU C    1 1 
       24 61902 1 1  49 GLU CA   C 237.218  -0.681  -4.926 1.00 . A A .  49 GLU CA   1 1 
       24 61903 1 1  49 GLU CB   C 236.201   0.036  -5.811 1.00 . A A .  49 GLU CB   1 1 
       24 61904 1 1  49 GLU CD   C 237.172   1.400  -7.702 1.00 . A A .  49 GLU CD   1 1 
       24 61905 1 1  49 GLU CG   C 236.658   1.410  -6.277 1.00 . A A .  49 GLU CG   1 1 
       24 61906 1 1  49 GLU H    H 238.689  -0.039  -6.293 1.00 . A A .  49 GLU H    1 1 
       24 61907 1 1  49 GLU HA   H 237.235  -0.206  -3.957 1.00 . A A .  49 GLU HA   1 1 
       24 61908 1 1  49 GLU HB2  H 236.009  -0.572  -6.681 1.00 . A A .  49 GLU HB2  1 1 
       24 61909 1 1  49 GLU HB3  H 235.284   0.154  -5.254 1.00 . A A .  49 GLU HB3  1 1 
       24 61910 1 1  49 GLU HG2  H 235.823   2.092  -6.216 1.00 . A A .  49 GLU HG2  1 1 
       24 61911 1 1  49 GLU HG3  H 237.449   1.751  -5.626 1.00 . A A .  49 GLU HG3  1 1 
       24 61912 1 1  49 GLU N    N 238.557  -0.580  -5.495 1.00 . A A .  49 GLU N    1 1 
       24 61913 1 1  49 GLU O    O 236.400  -2.802  -5.697 1.00 . A A .  49 GLU O    1 1 
       24 61914 1 1  49 GLU OE1  O 236.340   1.401  -8.633 1.00 . A A .  49 GLU OE1  1 1 
       24 61915 1 1  49 GLU OE2  O 238.407   1.391  -7.888 1.00 . A A .  49 GLU OE2  1 1 
       24 61916 1 1  50 GLY C    C 237.718  -4.947  -3.589 1.00 . A A .  50 GLY C    1 1 
       24 61917 1 1  50 GLY CA   C 236.602  -3.993  -3.225 1.00 . A A .  50 GLY CA   1 1 
       24 61918 1 1  50 GLY H    H 237.288  -2.030  -2.823 1.00 . A A .  50 GLY H    1 1 
       24 61919 1 1  50 GLY HA2  H 236.394  -4.082  -2.168 1.00 . A A .  50 GLY HA2  1 1 
       24 61920 1 1  50 GLY HA3  H 235.718  -4.262  -3.780 1.00 . A A .  50 GLY HA3  1 1 
       24 61921 1 1  50 GLY N    N 236.946  -2.616  -3.526 1.00 . A A .  50 GLY N    1 1 
       24 61922 1 1  50 GLY O    O 237.475  -6.038  -4.104 1.00 . A A .  50 GLY O    1 1 
       24 61923 1 1  51 GLU C    C 240.768  -5.837  -2.351 1.00 . A A .  51 GLU C    1 1 
       24 61924 1 1  51 GLU CA   C 240.118  -5.323  -3.626 1.00 . A A .  51 GLU CA   1 1 
       24 61925 1 1  51 GLU CB   C 241.126  -4.493  -4.419 1.00 . A A .  51 GLU CB   1 1 
       24 61926 1 1  51 GLU CD   C 242.087  -6.526  -5.570 1.00 . A A .  51 GLU CD   1 1 
       24 61927 1 1  51 GLU CG   C 242.385  -5.256  -4.798 1.00 . A A .  51 GLU CG   1 1 
       24 61928 1 1  51 GLU H    H 239.066  -3.646  -2.920 1.00 . A A .  51 GLU H    1 1 
       24 61929 1 1  51 GLU HA   H 239.805  -6.163  -4.226 1.00 . A A .  51 GLU HA   1 1 
       24 61930 1 1  51 GLU HB2  H 240.655  -4.145  -5.324 1.00 . A A .  51 GLU HB2  1 1 
       24 61931 1 1  51 GLU HB3  H 241.416  -3.640  -3.825 1.00 . A A .  51 GLU HB3  1 1 
       24 61932 1 1  51 GLU HG2  H 243.006  -4.618  -5.408 1.00 . A A .  51 GLU HG2  1 1 
       24 61933 1 1  51 GLU HG3  H 242.916  -5.516  -3.894 1.00 . A A .  51 GLU HG3  1 1 
       24 61934 1 1  51 GLU N    N 238.946  -4.523  -3.325 1.00 . A A .  51 GLU N    1 1 
       24 61935 1 1  51 GLU O    O 240.767  -5.165  -1.320 1.00 . A A .  51 GLU O    1 1 
       24 61936 1 1  51 GLU OE1  O 241.814  -7.562  -4.928 1.00 . A A .  51 GLU OE1  1 1 
       24 61937 1 1  51 GLU OE2  O 242.127  -6.485  -6.819 1.00 . A A .  51 GLU OE2  1 1 
       24 61938 1 1  52 ASP C    C 243.375  -7.020  -1.092 1.00 . A A .  52 ASP C    1 1 
       24 61939 1 1  52 ASP CA   C 242.000  -7.650  -1.304 1.00 . A A .  52 ASP CA   1 1 
       24 61940 1 1  52 ASP CB   C 242.144  -9.156  -1.530 1.00 . A A .  52 ASP CB   1 1 
       24 61941 1 1  52 ASP CG   C 240.942  -9.934  -1.031 1.00 . A A .  52 ASP CG   1 1 
       24 61942 1 1  52 ASP H    H 241.296  -7.501  -3.294 1.00 . A A .  52 ASP H    1 1 
       24 61943 1 1  52 ASP HA   H 241.393  -7.480  -0.428 1.00 . A A .  52 ASP HA   1 1 
       24 61944 1 1  52 ASP HB2  H 242.259  -9.347  -2.586 1.00 . A A .  52 ASP HB2  1 1 
       24 61945 1 1  52 ASP HB3  H 243.021  -9.509  -1.007 1.00 . A A .  52 ASP HB3  1 1 
       24 61946 1 1  52 ASP N    N 241.329  -7.030  -2.439 1.00 . A A .  52 ASP N    1 1 
       24 61947 1 1  52 ASP O    O 244.168  -6.919  -2.027 1.00 . A A .  52 ASP O    1 1 
       24 61948 1 1  52 ASP OD1  O 239.910  -9.948  -1.733 1.00 . A A .  52 ASP OD1  1 1 
       24 61949 1 1  52 ASP OD2  O 241.033 -10.529   0.064 1.00 . A A .  52 ASP OD2  1 1 
       24 61950 1 1  53 PRO C    C 246.153  -6.772  -0.017 1.00 . A A .  53 PRO C    1 1 
       24 61951 1 1  53 PRO CA   C 244.962  -5.946   0.456 1.00 . A A .  53 PRO CA   1 1 
       24 61952 1 1  53 PRO CB   C 244.946  -5.849   1.982 1.00 . A A .  53 PRO CB   1 1 
       24 61953 1 1  53 PRO CD   C 242.793  -6.643   1.321 1.00 . A A .  53 PRO CD   1 1 
       24 61954 1 1  53 PRO CG   C 243.501  -5.787   2.335 1.00 . A A .  53 PRO CG   1 1 
       24 61955 1 1  53 PRO HA   H 245.026  -4.956   0.031 1.00 . A A .  53 PRO HA   1 1 
       24 61956 1 1  53 PRO HB2  H 245.421  -6.721   2.406 1.00 . A A .  53 PRO HB2  1 1 
       24 61957 1 1  53 PRO HB3  H 245.467  -4.957   2.296 1.00 . A A .  53 PRO HB3  1 1 
       24 61958 1 1  53 PRO HD2  H 242.705  -7.658   1.680 1.00 . A A .  53 PRO HD2  1 1 
       24 61959 1 1  53 PRO HD3  H 241.819  -6.235   1.096 1.00 . A A .  53 PRO HD3  1 1 
       24 61960 1 1  53 PRO HG2  H 243.348  -6.177   3.330 1.00 . A A .  53 PRO HG2  1 1 
       24 61961 1 1  53 PRO HG3  H 243.152  -4.767   2.272 1.00 . A A .  53 PRO HG3  1 1 
       24 61962 1 1  53 PRO N    N 243.676  -6.576   0.141 1.00 . A A .  53 PRO N    1 1 
       24 61963 1 1  53 PRO O    O 247.231  -6.234  -0.273 1.00 . A A .  53 PRO O    1 1 
       24 61964 1 1  54 ARG C    C 247.096  -9.008  -2.102 1.00 . A A .  54 ARG C    1 1 
       24 61965 1 1  54 ARG CA   C 247.016  -8.974  -0.579 1.00 . A A .  54 ARG CA   1 1 
       24 61966 1 1  54 ARG CB   C 246.785 -10.386  -0.035 1.00 . A A .  54 ARG CB   1 1 
       24 61967 1 1  54 ARG CD   C 247.888 -12.584   0.487 1.00 . A A .  54 ARG CD   1 1 
       24 61968 1 1  54 ARG CG   C 247.864 -11.378  -0.439 1.00 . A A .  54 ARG CG   1 1 
       24 61969 1 1  54 ARG CZ   C 249.018 -14.236  -0.951 1.00 . A A .  54 ARG CZ   1 1 
       24 61970 1 1  54 ARG H    H 245.075  -8.453   0.083 1.00 . A A .  54 ARG H    1 1 
       24 61971 1 1  54 ARG HA   H 247.951  -8.596  -0.191 1.00 . A A .  54 ARG HA   1 1 
       24 61972 1 1  54 ARG HB2  H 246.751 -10.343   1.043 1.00 . A A .  54 ARG HB2  1 1 
       24 61973 1 1  54 ARG HB3  H 245.837 -10.749  -0.404 1.00 . A A .  54 ARG HB3  1 1 
       24 61974 1 1  54 ARG HD2  H 248.753 -12.511   1.130 1.00 . A A .  54 ARG HD2  1 1 
       24 61975 1 1  54 ARG HD3  H 246.992 -12.578   1.090 1.00 . A A .  54 ARG HD3  1 1 
       24 61976 1 1  54 ARG HE   H 247.167 -14.423  -0.230 1.00 . A A .  54 ARG HE   1 1 
       24 61977 1 1  54 ARG HG2  H 247.670 -11.715  -1.446 1.00 . A A .  54 ARG HG2  1 1 
       24 61978 1 1  54 ARG HG3  H 248.825 -10.885  -0.401 1.00 . A A .  54 ARG HG3  1 1 
       24 61979 1 1  54 ARG HH11 H 250.128 -12.600  -0.523 1.00 . A A .  54 ARG HH11 1 1 
       24 61980 1 1  54 ARG HH12 H 250.899 -13.776  -1.532 1.00 . A A .  54 ARG HH12 1 1 
       24 61981 1 1  54 ARG HH21 H 248.179 -15.972  -1.558 1.00 . A A .  54 ARG HH21 1 1 
       24 61982 1 1  54 ARG HH22 H 249.794 -15.691  -2.120 1.00 . A A .  54 ARG HH22 1 1 
       24 61983 1 1  54 ARG N    N 245.955  -8.080  -0.133 1.00 . A A .  54 ARG N    1 1 
       24 61984 1 1  54 ARG NE   N 247.956 -13.842  -0.253 1.00 . A A .  54 ARG NE   1 1 
       24 61985 1 1  54 ARG NH1  N 250.104 -13.474  -1.006 1.00 . A A .  54 ARG NH1  1 1 
       24 61986 1 1  54 ARG NH2  N 248.996 -15.395  -1.596 1.00 . A A .  54 ARG NH2  1 1 
       24 61987 1 1  54 ARG O    O 248.142  -9.314  -2.670 1.00 . A A .  54 ARG O    1 1 
       24 61988 1 1  55 ASN C    C 246.320  -7.301  -4.748 1.00 . A A .  55 ASN C    1 1 
       24 61989 1 1  55 ASN CA   C 245.935  -8.673  -4.214 1.00 . A A .  55 ASN CA   1 1 
       24 61990 1 1  55 ASN CB   C 244.537  -9.054  -4.705 1.00 . A A .  55 ASN CB   1 1 
       24 61991 1 1  55 ASN CG   C 244.576  -9.899  -5.963 1.00 . A A .  55 ASN CG   1 1 
       24 61992 1 1  55 ASN H    H 245.182  -8.441  -2.251 1.00 . A A .  55 ASN H    1 1 
       24 61993 1 1  55 ASN HA   H 246.648  -9.400  -4.578 1.00 . A A .  55 ASN HA   1 1 
       24 61994 1 1  55 ASN HB2  H 244.032  -9.615  -3.932 1.00 . A A .  55 ASN HB2  1 1 
       24 61995 1 1  55 ASN HB3  H 243.978  -8.154  -4.915 1.00 . A A .  55 ASN HB3  1 1 
       24 61996 1 1  55 ASN HD21 H 243.440 -11.283  -5.098 1.00 . A A .  55 ASN HD21 1 1 
       24 61997 1 1  55 ASN HD22 H 243.920 -11.615  -6.724 1.00 . A A .  55 ASN HD22 1 1 
       24 61998 1 1  55 ASN N    N 245.985  -8.684  -2.758 1.00 . A A .  55 ASN N    1 1 
       24 61999 1 1  55 ASN ND2  N 243.911 -11.049  -5.924 1.00 . A A .  55 ASN ND2  1 1 
       24 62000 1 1  55 ASN O    O 247.086  -7.189  -5.705 1.00 . A A .  55 ASN O    1 1 
       24 62001 1 1  55 ASN OD1  O 245.196  -9.524  -6.958 1.00 . A A .  55 ASN OD1  1 1 
       24 62002 1 1  56 ALA C    C 247.597  -4.633  -4.392 1.00 . A A .  56 ALA C    1 1 
       24 62003 1 1  56 ALA CA   C 246.105  -4.895  -4.523 1.00 . A A .  56 ALA CA   1 1 
       24 62004 1 1  56 ALA CB   C 245.312  -3.894  -3.696 1.00 . A A .  56 ALA CB   1 1 
       24 62005 1 1  56 ALA H    H 245.202  -6.405  -3.350 1.00 . A A .  56 ALA H    1 1 
       24 62006 1 1  56 ALA HA   H 245.818  -4.782  -5.558 1.00 . A A .  56 ALA HA   1 1 
       24 62007 1 1  56 ALA HB1  H 245.289  -4.217  -2.666 1.00 . A A .  56 ALA HB1  1 1 
       24 62008 1 1  56 ALA HB2  H 244.304  -3.829  -4.077 1.00 . A A .  56 ALA HB2  1 1 
       24 62009 1 1  56 ALA HB3  H 245.784  -2.922  -3.757 1.00 . A A .  56 ALA HB3  1 1 
       24 62010 1 1  56 ALA N    N 245.797  -6.256  -4.114 1.00 . A A .  56 ALA N    1 1 
       24 62011 1 1  56 ALA O    O 248.177  -3.876  -5.166 1.00 . A A .  56 ALA O    1 1 
       24 62012 1 1  57 ALA C    C 250.425  -5.839  -4.277 1.00 . A A .  57 ALA C    1 1 
       24 62013 1 1  57 ALA CA   C 249.644  -5.135  -3.178 1.00 . A A .  57 ALA CA   1 1 
       24 62014 1 1  57 ALA CB   C 250.019  -5.697  -1.813 1.00 . A A .  57 ALA CB   1 1 
       24 62015 1 1  57 ALA H    H 247.698  -5.880  -2.834 1.00 . A A .  57 ALA H    1 1 
       24 62016 1 1  57 ALA HA   H 249.884  -4.082  -3.193 1.00 . A A .  57 ALA HA   1 1 
       24 62017 1 1  57 ALA HB1  H 250.060  -4.893  -1.093 1.00 . A A .  57 ALA HB1  1 1 
       24 62018 1 1  57 ALA HB2  H 250.984  -6.176  -1.873 1.00 . A A .  57 ALA HB2  1 1 
       24 62019 1 1  57 ALA HB3  H 249.277  -6.419  -1.505 1.00 . A A .  57 ALA HB3  1 1 
       24 62020 1 1  57 ALA N    N 248.216  -5.280  -3.409 1.00 . A A .  57 ALA N    1 1 
       24 62021 1 1  57 ALA O    O 251.281  -5.240  -4.928 1.00 . A A .  57 ALA O    1 1 
       24 62022 1 1  58 ILE C    C 250.614  -7.223  -6.882 1.00 . A A .  58 ILE C    1 1 
       24 62023 1 1  58 ILE CA   C 250.769  -7.896  -5.523 1.00 . A A .  58 ILE CA   1 1 
       24 62024 1 1  58 ILE CB   C 250.201  -9.331  -5.589 1.00 . A A .  58 ILE CB   1 1 
       24 62025 1 1  58 ILE CD1  C 249.484 -11.219  -4.040 1.00 . A A .  58 ILE CD1  1 1 
       24 62026 1 1  58 ILE CG1  C 250.431 -10.059  -4.263 1.00 . A A .  58 ILE CG1  1 1 
       24 62027 1 1  58 ILE CG2  C 250.831 -10.105  -6.740 1.00 . A A .  58 ILE CG2  1 1 
       24 62028 1 1  58 ILE H    H 249.411  -7.530  -3.947 1.00 . A A .  58 ILE H    1 1 
       24 62029 1 1  58 ILE HA   H 251.817  -7.949  -5.282 1.00 . A A .  58 ILE HA   1 1 
       24 62030 1 1  58 ILE HB   H 249.137  -9.264  -5.773 1.00 . A A .  58 ILE HB   1 1 
       24 62031 1 1  58 ILE HD11 H 249.972 -12.142  -4.316 1.00 . A A .  58 ILE HD11 1 1 
       24 62032 1 1  58 ILE HD12 H 248.599 -11.083  -4.643 1.00 . A A .  58 ILE HD12 1 1 
       24 62033 1 1  58 ILE HD13 H 249.204 -11.259  -2.996 1.00 . A A .  58 ILE HD13 1 1 
       24 62034 1 1  58 ILE HG12 H 251.439 -10.447  -4.239 1.00 . A A .  58 ILE HG12 1 1 
       24 62035 1 1  58 ILE HG13 H 250.300  -9.361  -3.448 1.00 . A A .  58 ILE HG13 1 1 
       24 62036 1 1  58 ILE HG21 H 250.402 -11.095  -6.786 1.00 . A A .  58 ILE HG21 1 1 
       24 62037 1 1  58 ILE HG22 H 251.897 -10.182  -6.580 1.00 . A A .  58 ILE HG22 1 1 
       24 62038 1 1  58 ILE HG23 H 250.642  -9.586  -7.667 1.00 . A A .  58 ILE HG23 1 1 
       24 62039 1 1  58 ILE N    N 250.111  -7.112  -4.490 1.00 . A A .  58 ILE N    1 1 
       24 62040 1 1  58 ILE O    O 251.467  -7.359  -7.760 1.00 . A A .  58 ILE O    1 1 
       24 62041 1 1  59 ARG C    C 249.969  -4.432  -8.268 1.00 . A A .  59 ARG C    1 1 
       24 62042 1 1  59 ARG CA   C 249.249  -5.766  -8.272 1.00 . A A .  59 ARG CA   1 1 
       24 62043 1 1  59 ARG CB   C 247.752  -5.518  -8.400 1.00 . A A .  59 ARG CB   1 1 
       24 62044 1 1  59 ARG CD   C 245.786  -5.426  -9.958 1.00 . A A .  59 ARG CD   1 1 
       24 62045 1 1  59 ARG CG   C 247.295  -5.295  -9.827 1.00 . A A .  59 ARG CG   1 1 
       24 62046 1 1  59 ARG CZ   C 245.221  -3.072 -10.419 1.00 . A A .  59 ARG CZ   1 1 
       24 62047 1 1  59 ARG H    H 248.891  -6.408  -6.290 1.00 . A A .  59 ARG H    1 1 
       24 62048 1 1  59 ARG HA   H 249.591  -6.363  -9.104 1.00 . A A .  59 ARG HA   1 1 
       24 62049 1 1  59 ARG HB2  H 247.224  -6.362  -7.995 1.00 . A A .  59 ARG HB2  1 1 
       24 62050 1 1  59 ARG HB3  H 247.498  -4.639  -7.824 1.00 . A A .  59 ARG HB3  1 1 
       24 62051 1 1  59 ARG HD2  H 245.551  -5.732 -10.967 1.00 . A A .  59 ARG HD2  1 1 
       24 62052 1 1  59 ARG HD3  H 245.442  -6.179  -9.265 1.00 . A A .  59 ARG HD3  1 1 
       24 62053 1 1  59 ARG HE   H 244.522  -4.137  -8.883 1.00 . A A .  59 ARG HE   1 1 
       24 62054 1 1  59 ARG HG2  H 247.588  -4.302 -10.131 1.00 . A A .  59 ARG HG2  1 1 
       24 62055 1 1  59 ARG HG3  H 247.770  -6.025 -10.465 1.00 . A A .  59 ARG HG3  1 1 
       24 62056 1 1  59 ARG HH11 H 246.492  -3.906 -11.753 1.00 . A A .  59 ARG HH11 1 1 
       24 62057 1 1  59 ARG HH12 H 246.081  -2.252 -12.054 1.00 . A A .  59 ARG HH12 1 1 
       24 62058 1 1  59 ARG HH21 H 243.979  -1.960  -9.277 1.00 . A A .  59 ARG HH21 1 1 
       24 62059 1 1  59 ARG HH22 H 244.654  -1.147 -10.650 1.00 . A A .  59 ARG HH22 1 1 
       24 62060 1 1  59 ARG N    N 249.526  -6.484  -7.036 1.00 . A A .  59 ARG N    1 1 
       24 62061 1 1  59 ARG NE   N 245.101  -4.167  -9.673 1.00 . A A .  59 ARG NE   1 1 
       24 62062 1 1  59 ARG NH1  N 245.995  -3.078 -11.498 1.00 . A A .  59 ARG NH1  1 1 
       24 62063 1 1  59 ARG NH2  N 244.564  -1.969 -10.089 1.00 . A A .  59 ARG NH2  1 1 
       24 62064 1 1  59 ARG O    O 250.706  -4.090  -9.193 1.00 . A A .  59 ARG O    1 1 
       24 62065 1 1  60 GLU C    C 251.834  -2.405  -7.219 1.00 . A A .  60 GLU C    1 1 
       24 62066 1 1  60 GLU CA   C 250.322  -2.366  -7.017 1.00 . A A .  60 GLU CA   1 1 
       24 62067 1 1  60 GLU CB   C 249.998  -1.836  -5.616 1.00 . A A .  60 GLU CB   1 1 
       24 62068 1 1  60 GLU CD   C 247.617  -1.545  -6.475 1.00 . A A .  60 GLU CD   1 1 
       24 62069 1 1  60 GLU CG   C 248.692  -1.048  -5.526 1.00 . A A .  60 GLU CG   1 1 
       24 62070 1 1  60 GLU H    H 249.124  -4.046  -6.519 1.00 . A A .  60 GLU H    1 1 
       24 62071 1 1  60 GLU HA   H 249.893  -1.703  -7.751 1.00 . A A .  60 GLU HA   1 1 
       24 62072 1 1  60 GLU HB2  H 249.934  -2.671  -4.936 1.00 . A A .  60 GLU HB2  1 1 
       24 62073 1 1  60 GLU HB3  H 250.802  -1.190  -5.296 1.00 . A A .  60 GLU HB3  1 1 
       24 62074 1 1  60 GLU HG2  H 248.314  -1.123  -4.517 1.00 . A A .  60 GLU HG2  1 1 
       24 62075 1 1  60 GLU HG3  H 248.899  -0.012  -5.752 1.00 . A A .  60 GLU HG3  1 1 
       24 62076 1 1  60 GLU N    N 249.729  -3.688  -7.205 1.00 . A A .  60 GLU N    1 1 
       24 62077 1 1  60 GLU O    O 252.409  -1.520  -7.855 1.00 . A A .  60 GLU O    1 1 
       24 62078 1 1  60 GLU OE1  O 247.739  -1.299  -7.693 1.00 . A A .  60 GLU OE1  1 1 
       24 62079 1 1  60 GLU OE2  O 246.647  -2.171  -5.999 1.00 . A A .  60 GLU OE2  1 1 
       24 62080 1 1  61 LEU C    C 254.342  -3.636  -8.252 1.00 . A A .  61 LEU C    1 1 
       24 62081 1 1  61 LEU CA   C 253.918  -3.587  -6.791 1.00 . A A .  61 LEU CA   1 1 
       24 62082 1 1  61 LEU CB   C 254.370  -4.845  -6.039 1.00 . A A .  61 LEU CB   1 1 
       24 62083 1 1  61 LEU CD1  C 256.836  -4.700  -6.467 1.00 . A A .  61 LEU CD1  1 1 
       24 62084 1 1  61 LEU CD2  C 255.793  -6.902  -5.905 1.00 . A A .  61 LEU CD2  1 1 
       24 62085 1 1  61 LEU CG   C 255.596  -5.567  -6.606 1.00 . A A .  61 LEU CG   1 1 
       24 62086 1 1  61 LEU H    H 251.960  -4.105  -6.177 1.00 . A A .  61 LEU H    1 1 
       24 62087 1 1  61 LEU HA   H 254.372  -2.723  -6.339 1.00 . A A .  61 LEU HA   1 1 
       24 62088 1 1  61 LEU HB2  H 254.595  -4.558  -5.025 1.00 . A A .  61 LEU HB2  1 1 
       24 62089 1 1  61 LEU HB3  H 253.547  -5.542  -6.023 1.00 . A A .  61 LEU HB3  1 1 
       24 62090 1 1  61 LEU HD11 H 256.661  -3.938  -5.721 1.00 . A A .  61 LEU HD11 1 1 
       24 62091 1 1  61 LEU HD12 H 257.054  -4.232  -7.416 1.00 . A A .  61 LEU HD12 1 1 
       24 62092 1 1  61 LEU HD13 H 257.672  -5.313  -6.167 1.00 . A A .  61 LEU HD13 1 1 
       24 62093 1 1  61 LEU HD21 H 254.850  -7.236  -5.495 1.00 . A A .  61 LEU HD21 1 1 
       24 62094 1 1  61 LEU HD22 H 256.512  -6.789  -5.107 1.00 . A A .  61 LEU HD22 1 1 
       24 62095 1 1  61 LEU HD23 H 256.154  -7.632  -6.615 1.00 . A A .  61 LEU HD23 1 1 
       24 62096 1 1  61 LEU HG   H 255.439  -5.760  -7.657 1.00 . A A .  61 LEU HG   1 1 
       24 62097 1 1  61 LEU N    N 252.473  -3.433  -6.673 1.00 . A A .  61 LEU N    1 1 
       24 62098 1 1  61 LEU O    O 255.219  -2.885  -8.679 1.00 . A A .  61 LEU O    1 1 
       24 62099 1 1  62 ARG C    C 253.692  -3.332 -11.165 1.00 . A A .  62 ARG C    1 1 
       24 62100 1 1  62 ARG CA   C 254.014  -4.634 -10.432 1.00 . A A .  62 ARG CA   1 1 
       24 62101 1 1  62 ARG CB   C 253.216  -5.790 -11.041 1.00 . A A .  62 ARG CB   1 1 
       24 62102 1 1  62 ARG CD   C 252.454  -6.607 -13.292 1.00 . A A .  62 ARG CD   1 1 
       24 62103 1 1  62 ARG CG   C 253.640  -6.149 -12.457 1.00 . A A .  62 ARG CG   1 1 
       24 62104 1 1  62 ARG CZ   C 251.819  -8.810 -12.384 1.00 . A A .  62 ARG CZ   1 1 
       24 62105 1 1  62 ARG H    H 253.010  -5.072  -8.624 1.00 . A A .  62 ARG H    1 1 
       24 62106 1 1  62 ARG HA   H 255.069  -4.842 -10.530 1.00 . A A .  62 ARG HA   1 1 
       24 62107 1 1  62 ARG HB2  H 253.342  -6.664 -10.420 1.00 . A A .  62 ARG HB2  1 1 
       24 62108 1 1  62 ARG HB3  H 252.171  -5.519 -11.059 1.00 . A A .  62 ARG HB3  1 1 
       24 62109 1 1  62 ARG HD2  H 251.888  -5.740 -13.595 1.00 . A A .  62 ARG HD2  1 1 
       24 62110 1 1  62 ARG HD3  H 252.825  -7.117 -14.169 1.00 . A A .  62 ARG HD3  1 1 
       24 62111 1 1  62 ARG HE   H 250.761  -7.130 -12.160 1.00 . A A .  62 ARG HE   1 1 
       24 62112 1 1  62 ARG HG2  H 254.081  -5.280 -12.922 1.00 . A A .  62 ARG HG2  1 1 
       24 62113 1 1  62 ARG HG3  H 254.367  -6.946 -12.413 1.00 . A A .  62 ARG HG3  1 1 
       24 62114 1 1  62 ARG HH11 H 253.559  -8.800 -13.415 1.00 . A A .  62 ARG HH11 1 1 
       24 62115 1 1  62 ARG HH12 H 253.088 -10.335 -12.767 1.00 . A A .  62 ARG HH12 1 1 
       24 62116 1 1  62 ARG HH21 H 250.142  -9.150 -11.307 1.00 . A A .  62 ARG HH21 1 1 
       24 62117 1 1  62 ARG HH22 H 251.150 -10.534 -11.571 1.00 . A A .  62 ARG HH22 1 1 
       24 62118 1 1  62 ARG N    N 253.708  -4.509  -9.017 1.00 . A A .  62 ARG N    1 1 
       24 62119 1 1  62 ARG NE   N 251.575  -7.511 -12.552 1.00 . A A .  62 ARG NE   1 1 
       24 62120 1 1  62 ARG NH1  N 252.912  -9.359 -12.898 1.00 . A A .  62 ARG NH1  1 1 
       24 62121 1 1  62 ARG NH2  N 250.967  -9.559 -11.698 1.00 . A A .  62 ARG NH2  1 1 
       24 62122 1 1  62 ARG O    O 254.092  -3.137 -12.311 1.00 . A A .  62 ARG O    1 1 
       24 62123 1 1  63 GLU C    C 253.599  -0.072 -10.779 1.00 . A A .  63 GLU C    1 1 
       24 62124 1 1  63 GLU CA   C 252.588  -1.172 -11.103 1.00 . A A .  63 GLU CA   1 1 
       24 62125 1 1  63 GLU CB   C 251.192  -0.756 -10.642 1.00 . A A .  63 GLU CB   1 1 
       24 62126 1 1  63 GLU CD   C 249.285  -2.406 -10.828 1.00 . A A .  63 GLU CD   1 1 
       24 62127 1 1  63 GLU CG   C 250.080  -1.314 -11.516 1.00 . A A .  63 GLU CG   1 1 
       24 62128 1 1  63 GLU H    H 252.660  -2.647  -9.586 1.00 . A A .  63 GLU H    1 1 
       24 62129 1 1  63 GLU HA   H 252.572  -1.315 -12.173 1.00 . A A .  63 GLU HA   1 1 
       24 62130 1 1  63 GLU HB2  H 251.037  -1.106  -9.632 1.00 . A A .  63 GLU HB2  1 1 
       24 62131 1 1  63 GLU HB3  H 251.125   0.321 -10.655 1.00 . A A .  63 GLU HB3  1 1 
       24 62132 1 1  63 GLU HG2  H 249.407  -0.511 -11.777 1.00 . A A .  63 GLU HG2  1 1 
       24 62133 1 1  63 GLU HG3  H 250.519  -1.721 -12.414 1.00 . A A .  63 GLU HG3  1 1 
       24 62134 1 1  63 GLU N    N 252.959  -2.444 -10.501 1.00 . A A .  63 GLU N    1 1 
       24 62135 1 1  63 GLU O    O 253.897   0.775 -11.622 1.00 . A A .  63 GLU O    1 1 
       24 62136 1 1  63 GLU OE1  O 248.542  -2.090  -9.876 1.00 . A A .  63 GLU OE1  1 1 
       24 62137 1 1  63 GLU OE2  O 249.403  -3.578 -11.245 1.00 . A A .  63 GLU OE2  1 1 
       24 62138 1 1  64 GLU C    C 256.499   0.545  -9.438 1.00 . A A .  64 GLU C    1 1 
       24 62139 1 1  64 GLU CA   C 255.060   0.938  -9.113 1.00 . A A .  64 GLU CA   1 1 
       24 62140 1 1  64 GLU CB   C 254.919   1.182  -7.610 1.00 . A A .  64 GLU CB   1 1 
       24 62141 1 1  64 GLU CD   C 253.067   2.865  -7.263 1.00 . A A .  64 GLU CD   1 1 
       24 62142 1 1  64 GLU CG   C 253.484   1.410  -7.162 1.00 . A A .  64 GLU CG   1 1 
       24 62143 1 1  64 GLU H    H 253.818  -0.766  -8.915 1.00 . A A .  64 GLU H    1 1 
       24 62144 1 1  64 GLU HA   H 254.827   1.854  -9.635 1.00 . A A .  64 GLU HA   1 1 
       24 62145 1 1  64 GLU HB2  H 255.306   0.324  -7.079 1.00 . A A .  64 GLU HB2  1 1 
       24 62146 1 1  64 GLU HB3  H 255.499   2.053  -7.343 1.00 . A A .  64 GLU HB3  1 1 
       24 62147 1 1  64 GLU HG2  H 252.828   0.821  -7.786 1.00 . A A .  64 GLU HG2  1 1 
       24 62148 1 1  64 GLU HG3  H 253.386   1.092  -6.136 1.00 . A A .  64 GLU HG3  1 1 
       24 62149 1 1  64 GLU N    N 254.105  -0.076  -9.549 1.00 . A A .  64 GLU N    1 1 
       24 62150 1 1  64 GLU O    O 257.325   1.401  -9.755 1.00 . A A .  64 GLU O    1 1 
       24 62151 1 1  64 GLU OE1  O 253.457   3.656  -6.379 1.00 . A A .  64 GLU OE1  1 1 
       24 62152 1 1  64 GLU OE2  O 252.350   3.212  -8.225 1.00 . A A .  64 GLU OE2  1 1 
       24 62153 1 1  65 THR C    C 258.148  -2.246 -10.755 1.00 . A A .  65 THR C    1 1 
       24 62154 1 1  65 THR CA   C 258.150  -1.228  -9.624 1.00 . A A .  65 THR CA   1 1 
       24 62155 1 1  65 THR CB   C 258.745  -1.859  -8.372 1.00 . A A .  65 THR CB   1 1 
       24 62156 1 1  65 THR CG2  C 259.869  -1.045  -7.775 1.00 . A A .  65 THR CG2  1 1 
       24 62157 1 1  65 THR H    H 256.107  -1.389  -9.084 1.00 . A A .  65 THR H    1 1 
       24 62158 1 1  65 THR HA   H 258.758  -0.381  -9.914 1.00 . A A .  65 THR HA   1 1 
       24 62159 1 1  65 THR HB   H 259.135  -2.832  -8.625 1.00 . A A .  65 THR HB   1 1 
       24 62160 1 1  65 THR HG1  H 258.057  -2.676  -6.738 1.00 . A A .  65 THR HG1  1 1 
       24 62161 1 1  65 THR HG21 H 260.811  -1.389  -8.171 1.00 . A A .  65 THR HG21 1 1 
       24 62162 1 1  65 THR HG22 H 259.864  -1.160  -6.702 1.00 . A A .  65 THR HG22 1 1 
       24 62163 1 1  65 THR HG23 H 259.731  -0.004  -8.026 1.00 . A A .  65 THR HG23 1 1 
       24 62164 1 1  65 THR N    N 256.802  -0.745  -9.348 1.00 . A A .  65 THR N    1 1 
       24 62165 1 1  65 THR O    O 259.167  -2.469 -11.410 1.00 . A A .  65 THR O    1 1 
       24 62166 1 1  65 THR OG1  O 257.758  -2.024  -7.372 1.00 . A A .  65 THR OG1  1 1 
       24 62167 1 1  66 GLY C    C 257.555  -5.170 -11.660 1.00 . A A .  66 GLY C    1 1 
       24 62168 1 1  66 GLY CA   C 256.887  -3.856 -12.017 1.00 . A A .  66 GLY CA   1 1 
       24 62169 1 1  66 GLY H    H 256.229  -2.656 -10.417 1.00 . A A .  66 GLY H    1 1 
       24 62170 1 1  66 GLY HA2  H 255.842  -4.039 -12.203 1.00 . A A .  66 GLY HA2  1 1 
       24 62171 1 1  66 GLY HA3  H 257.339  -3.467 -12.916 1.00 . A A .  66 GLY HA3  1 1 
       24 62172 1 1  66 GLY N    N 257.002  -2.867 -10.973 1.00 . A A .  66 GLY N    1 1 
       24 62173 1 1  66 GLY O    O 257.637  -6.073 -12.492 1.00 . A A .  66 GLY O    1 1 
       24 62174 1 1  67 VAL C    C 257.738  -7.708 -10.168 1.00 . A A .  67 VAL C    1 1 
       24 62175 1 1  67 VAL CA   C 258.677  -6.520  -9.978 1.00 . A A .  67 VAL CA   1 1 
       24 62176 1 1  67 VAL CB   C 259.119  -6.429  -8.499 1.00 . A A .  67 VAL CB   1 1 
       24 62177 1 1  67 VAL CG1  C 259.395  -7.811  -7.918 1.00 . A A .  67 VAL CG1  1 1 
       24 62178 1 1  67 VAL CG2  C 260.346  -5.541  -8.367 1.00 . A A .  67 VAL CG2  1 1 
       24 62179 1 1  67 VAL H    H 257.931  -4.541  -9.787 1.00 . A A .  67 VAL H    1 1 
       24 62180 1 1  67 VAL HA   H 259.558  -6.668 -10.588 1.00 . A A .  67 VAL HA   1 1 
       24 62181 1 1  67 VAL HB   H 258.317  -5.982  -7.933 1.00 . A A .  67 VAL HB   1 1 
       24 62182 1 1  67 VAL HG11 H 259.670  -8.488  -8.713 1.00 . A A .  67 VAL HG11 1 1 
       24 62183 1 1  67 VAL HG12 H 258.507  -8.178  -7.424 1.00 . A A .  67 VAL HG12 1 1 
       24 62184 1 1  67 VAL HG13 H 260.203  -7.747  -7.204 1.00 . A A .  67 VAL HG13 1 1 
       24 62185 1 1  67 VAL HG21 H 260.895  -5.544  -9.298 1.00 . A A .  67 VAL HG21 1 1 
       24 62186 1 1  67 VAL HG22 H 260.979  -5.916  -7.576 1.00 . A A .  67 VAL HG22 1 1 
       24 62187 1 1  67 VAL HG23 H 260.038  -4.532  -8.134 1.00 . A A .  67 VAL HG23 1 1 
       24 62188 1 1  67 VAL N    N 258.028  -5.290 -10.419 1.00 . A A .  67 VAL N    1 1 
       24 62189 1 1  67 VAL O    O 256.747  -7.851  -9.453 1.00 . A A .  67 VAL O    1 1 
       24 62190 1 1  68 THR C    C 257.685 -10.931 -10.638 1.00 . A A .  68 THR C    1 1 
       24 62191 1 1  68 THR CA   C 257.231  -9.716 -11.440 1.00 . A A .  68 THR CA   1 1 
       24 62192 1 1  68 THR CB   C 257.275 -10.032 -12.937 1.00 . A A .  68 THR CB   1 1 
       24 62193 1 1  68 THR CG2  C 256.062  -9.529 -13.689 1.00 . A A .  68 THR CG2  1 1 
       24 62194 1 1  68 THR H    H 258.853  -8.378 -11.686 1.00 . A A .  68 THR H    1 1 
       24 62195 1 1  68 THR HA   H 256.215  -9.480 -11.164 1.00 . A A .  68 THR HA   1 1 
       24 62196 1 1  68 THR HB   H 257.322 -11.105 -13.067 1.00 . A A .  68 THR HB   1 1 
       24 62197 1 1  68 THR HG1  H 258.317  -8.507 -13.591 1.00 . A A .  68 THR HG1  1 1 
       24 62198 1 1  68 THR HG21 H 255.354 -10.335 -13.812 1.00 . A A .  68 THR HG21 1 1 
       24 62199 1 1  68 THR HG22 H 256.365  -9.165 -14.660 1.00 . A A .  68 THR HG22 1 1 
       24 62200 1 1  68 THR HG23 H 255.600  -8.725 -13.133 1.00 . A A .  68 THR HG23 1 1 
       24 62201 1 1  68 THR N    N 258.054  -8.550 -11.145 1.00 . A A .  68 THR N    1 1 
       24 62202 1 1  68 THR O    O 256.867 -11.763 -10.245 1.00 . A A .  68 THR O    1 1 
       24 62203 1 1  68 THR OG1  O 258.422  -9.460 -13.538 1.00 . A A .  68 THR OG1  1 1 
       24 62204 1 1  69 SER C    C 259.578 -11.846  -8.161 1.00 . A A .  69 SER C    1 1 
       24 62205 1 1  69 SER CA   C 259.530 -12.156  -9.651 1.00 . A A .  69 SER CA   1 1 
       24 62206 1 1  69 SER CB   C 260.924 -12.498 -10.143 1.00 . A A .  69 SER CB   1 1 
       24 62207 1 1  69 SER H    H 259.598 -10.346 -10.739 1.00 . A A .  69 SER H    1 1 
       24 62208 1 1  69 SER HA   H 258.883 -13.006  -9.809 1.00 . A A .  69 SER HA   1 1 
       24 62209 1 1  69 SER HB2  H 261.641 -11.949  -9.559 1.00 . A A .  69 SER HB2  1 1 
       24 62210 1 1  69 SER HB3  H 261.092 -13.556 -10.021 1.00 . A A .  69 SER HB3  1 1 
       24 62211 1 1  69 SER HG   H 260.926 -12.943 -12.052 1.00 . A A .  69 SER HG   1 1 
       24 62212 1 1  69 SER N    N 258.987 -11.034 -10.401 1.00 . A A .  69 SER N    1 1 
       24 62213 1 1  69 SER O    O 260.640 -11.570  -7.601 1.00 . A A .  69 SER O    1 1 
       24 62214 1 1  69 SER OG   O 261.084 -12.164 -11.512 1.00 . A A .  69 SER OG   1 1 
       24 62215 1 1  70 ALA C    C 257.165 -12.455  -5.499 1.00 . A A .  70 ALA C    1 1 
       24 62216 1 1  70 ALA CA   C 258.306 -11.645  -6.101 1.00 . A A .  70 ALA CA   1 1 
       24 62217 1 1  70 ALA CB   C 258.105 -10.159  -5.836 1.00 . A A .  70 ALA CB   1 1 
       24 62218 1 1  70 ALA H    H 257.626 -12.138  -8.041 1.00 . A A .  70 ALA H    1 1 
       24 62219 1 1  70 ALA HA   H 259.233 -11.947  -5.634 1.00 . A A .  70 ALA HA   1 1 
       24 62220 1 1  70 ALA HB1  H 257.925 -10.000  -4.779 1.00 . A A .  70 ALA HB1  1 1 
       24 62221 1 1  70 ALA HB2  H 257.256  -9.804  -6.402 1.00 . A A .  70 ALA HB2  1 1 
       24 62222 1 1  70 ALA HB3  H 258.990  -9.618  -6.135 1.00 . A A .  70 ALA HB3  1 1 
       24 62223 1 1  70 ALA N    N 258.423 -11.904  -7.531 1.00 . A A .  70 ALA N    1 1 
       24 62224 1 1  70 ALA O    O 256.044 -12.441  -6.007 1.00 . A A .  70 ALA O    1 1 
       24 62225 1 1  71 GLU C    C 256.276 -13.489  -2.306 1.00 . A A .  71 GLU C    1 1 
       24 62226 1 1  71 GLU CA   C 256.457 -13.967  -3.731 1.00 . A A .  71 GLU CA   1 1 
       24 62227 1 1  71 GLU CB   C 256.847 -15.443  -3.731 1.00 . A A .  71 GLU CB   1 1 
       24 62228 1 1  71 GLU CD   C 258.739 -17.092  -4.019 1.00 . A A .  71 GLU CD   1 1 
       24 62229 1 1  71 GLU CG   C 258.342 -15.691  -3.597 1.00 . A A .  71 GLU CG   1 1 
       24 62230 1 1  71 GLU H    H 258.365 -13.117  -4.050 1.00 . A A .  71 GLU H    1 1 
       24 62231 1 1  71 GLU HA   H 255.522 -13.849  -4.257 1.00 . A A .  71 GLU HA   1 1 
       24 62232 1 1  71 GLU HB2  H 256.351 -15.932  -2.907 1.00 . A A .  71 GLU HB2  1 1 
       24 62233 1 1  71 GLU HB3  H 256.509 -15.885  -4.652 1.00 . A A .  71 GLU HB3  1 1 
       24 62234 1 1  71 GLU HG2  H 258.871 -14.983  -4.216 1.00 . A A .  71 GLU HG2  1 1 
       24 62235 1 1  71 GLU HG3  H 258.624 -15.549  -2.564 1.00 . A A .  71 GLU HG3  1 1 
       24 62236 1 1  71 GLU N    N 257.457 -13.154  -4.411 1.00 . A A .  71 GLU N    1 1 
       24 62237 1 1  71 GLU O    O 257.237 -13.122  -1.641 1.00 . A A .  71 GLU O    1 1 
       24 62238 1 1  71 GLU OE1  O 258.646 -17.397  -5.227 1.00 . A A .  71 GLU OE1  1 1 
       24 62239 1 1  71 GLU OE2  O 259.144 -17.884  -3.143 1.00 . A A .  71 GLU OE2  1 1 
       24 62240 1 1  72 VAL C    C 255.278 -14.027   0.543 1.00 . A A .  72 VAL C    1 1 
       24 62241 1 1  72 VAL CA   C 254.757 -13.041  -0.491 1.00 . A A .  72 VAL CA   1 1 
       24 62242 1 1  72 VAL CB   C 253.243 -12.791  -0.271 1.00 . A A .  72 VAL CB   1 1 
       24 62243 1 1  72 VAL CG1  C 252.907 -12.663   1.211 1.00 . A A .  72 VAL CG1  1 1 
       24 62244 1 1  72 VAL CG2  C 252.796 -11.547  -1.019 1.00 . A A .  72 VAL CG2  1 1 
       24 62245 1 1  72 VAL H    H 254.316 -13.798  -2.424 1.00 . A A .  72 VAL H    1 1 
       24 62246 1 1  72 VAL HA   H 255.279 -12.106  -0.350 1.00 . A A .  72 VAL HA   1 1 
       24 62247 1 1  72 VAL HB   H 252.699 -13.637  -0.668 1.00 . A A .  72 VAL HB   1 1 
       24 62248 1 1  72 VAL HG11 H 252.054 -12.010   1.333 1.00 . A A .  72 VAL HG11 1 1 
       24 62249 1 1  72 VAL HG12 H 253.755 -12.250   1.737 1.00 . A A .  72 VAL HG12 1 1 
       24 62250 1 1  72 VAL HG13 H 252.674 -13.638   1.614 1.00 . A A .  72 VAL HG13 1 1 
       24 62251 1 1  72 VAL HG21 H 253.140 -10.668  -0.491 1.00 . A A .  72 VAL HG21 1 1 
       24 62252 1 1  72 VAL HG22 H 251.718 -11.530  -1.081 1.00 . A A .  72 VAL HG22 1 1 
       24 62253 1 1  72 VAL HG23 H 253.213 -11.555  -2.015 1.00 . A A .  72 VAL HG23 1 1 
       24 62254 1 1  72 VAL N    N 255.043 -13.492  -1.843 1.00 . A A .  72 VAL N    1 1 
       24 62255 1 1  72 VAL O    O 254.829 -15.170   0.620 1.00 . A A .  72 VAL O    1 1 
       24 62256 1 1  73 ILE C    C 256.041 -14.194   3.684 1.00 . A A .  73 ILE C    1 1 
       24 62257 1 1  73 ILE CA   C 256.820 -14.373   2.389 1.00 . A A .  73 ILE CA   1 1 
       24 62258 1 1  73 ILE CB   C 258.292 -13.989   2.660 1.00 . A A .  73 ILE CB   1 1 
       24 62259 1 1  73 ILE CD1  C 260.395 -12.998   1.629 1.00 . A A .  73 ILE CD1  1 1 
       24 62260 1 1  73 ILE CG1  C 258.947 -13.385   1.417 1.00 . A A .  73 ILE CG1  1 1 
       24 62261 1 1  73 ILE CG2  C 259.074 -15.211   3.114 1.00 . A A .  73 ILE CG2  1 1 
       24 62262 1 1  73 ILE H    H 256.529 -12.633   1.229 1.00 . A A .  73 ILE H    1 1 
       24 62263 1 1  73 ILE HA   H 256.779 -15.408   2.083 1.00 . A A .  73 ILE HA   1 1 
       24 62264 1 1  73 ILE HB   H 258.310 -13.264   3.459 1.00 . A A .  73 ILE HB   1 1 
       24 62265 1 1  73 ILE HD11 H 260.737 -12.414   0.789 1.00 . A A .  73 ILE HD11 1 1 
       24 62266 1 1  73 ILE HD12 H 260.995 -13.892   1.711 1.00 . A A .  73 ILE HD12 1 1 
       24 62267 1 1  73 ILE HD13 H 260.486 -12.418   2.533 1.00 . A A .  73 ILE HD13 1 1 
       24 62268 1 1  73 ILE HG12 H 258.908 -14.099   0.610 1.00 . A A .  73 ILE HG12 1 1 
       24 62269 1 1  73 ILE HG13 H 258.407 -12.493   1.132 1.00 . A A .  73 ILE HG13 1 1 
       24 62270 1 1  73 ILE HG21 H 259.793 -14.921   3.864 1.00 . A A .  73 ILE HG21 1 1 
       24 62271 1 1  73 ILE HG22 H 259.589 -15.641   2.265 1.00 . A A .  73 ILE HG22 1 1 
       24 62272 1 1  73 ILE HG23 H 258.393 -15.940   3.528 1.00 . A A .  73 ILE HG23 1 1 
       24 62273 1 1  73 ILE N    N 256.226 -13.558   1.342 1.00 . A A .  73 ILE N    1 1 
       24 62274 1 1  73 ILE O    O 256.048 -15.064   4.554 1.00 . A A .  73 ILE O    1 1 
       24 62275 1 1  74 ALA C    C 253.517 -11.701   4.698 1.00 . A A .  74 ALA C    1 1 
       24 62276 1 1  74 ALA CA   C 254.598 -12.734   4.997 1.00 . A A .  74 ALA CA   1 1 
       24 62277 1 1  74 ALA CB   C 255.511 -12.228   6.105 1.00 . A A .  74 ALA CB   1 1 
       24 62278 1 1  74 ALA H    H 255.414 -12.389   3.073 1.00 . A A .  74 ALA H    1 1 
       24 62279 1 1  74 ALA HA   H 254.128 -13.645   5.337 1.00 . A A .  74 ALA HA   1 1 
       24 62280 1 1  74 ALA HB1  H 256.517 -12.579   5.931 1.00 . A A .  74 ALA HB1  1 1 
       24 62281 1 1  74 ALA HB2  H 255.161 -12.598   7.057 1.00 . A A .  74 ALA HB2  1 1 
       24 62282 1 1  74 ALA HB3  H 255.502 -11.148   6.114 1.00 . A A .  74 ALA HB3  1 1 
       24 62283 1 1  74 ALA N    N 255.376 -13.045   3.805 1.00 . A A .  74 ALA N    1 1 
       24 62284 1 1  74 ALA O    O 253.501 -11.092   3.629 1.00 . A A .  74 ALA O    1 1 
       24 62285 1 1  75 GLU C    C 251.181  -9.976   6.882 1.00 . A A .  75 GLU C    1 1 
       24 62286 1 1  75 GLU CA   C 251.540 -10.553   5.521 1.00 . A A .  75 GLU CA   1 1 
       24 62287 1 1  75 GLU CB   C 250.315 -11.216   4.890 1.00 . A A .  75 GLU CB   1 1 
       24 62288 1 1  75 GLU CD   C 248.737 -13.190   4.921 1.00 . A A .  75 GLU CD   1 1 
       24 62289 1 1  75 GLU CG   C 249.799 -12.412   5.674 1.00 . A A .  75 GLU CG   1 1 
       24 62290 1 1  75 GLU H    H 252.696 -12.015   6.488 1.00 . A A .  75 GLU H    1 1 
       24 62291 1 1  75 GLU HA   H 251.882  -9.754   4.879 1.00 . A A .  75 GLU HA   1 1 
       24 62292 1 1  75 GLU HB2  H 249.519 -10.488   4.822 1.00 . A A .  75 GLU HB2  1 1 
       24 62293 1 1  75 GLU HB3  H 250.572 -11.549   3.896 1.00 . A A .  75 GLU HB3  1 1 
       24 62294 1 1  75 GLU HG2  H 250.626 -13.073   5.883 1.00 . A A .  75 GLU HG2  1 1 
       24 62295 1 1  75 GLU HG3  H 249.376 -12.060   6.604 1.00 . A A .  75 GLU HG3  1 1 
       24 62296 1 1  75 GLU N    N 252.621 -11.509   5.657 1.00 . A A .  75 GLU N    1 1 
       24 62297 1 1  75 GLU O    O 250.752 -10.701   7.780 1.00 . A A .  75 GLU O    1 1 
       24 62298 1 1  75 GLU OE1  O 249.104 -14.091   4.139 1.00 . A A .  75 GLU OE1  1 1 
       24 62299 1 1  75 GLU OE2  O 247.538 -12.897   5.114 1.00 . A A .  75 GLU OE2  1 1 
       24 62300 1 1  76 VAL C    C 249.592  -8.249   8.672 1.00 . A A .  76 VAL C    1 1 
       24 62301 1 1  76 VAL CA   C 251.056  -8.006   8.290 1.00 . A A .  76 VAL CA   1 1 
       24 62302 1 1  76 VAL CB   C 251.343  -6.486   8.200 1.00 . A A .  76 VAL CB   1 1 
       24 62303 1 1  76 VAL CG1  C 250.559  -5.715   9.242 1.00 . A A .  76 VAL CG1  1 1 
       24 62304 1 1  76 VAL CG2  C 252.824  -6.206   8.372 1.00 . A A .  76 VAL CG2  1 1 
       24 62305 1 1  76 VAL H    H 251.709  -8.155   6.287 1.00 . A A .  76 VAL H    1 1 
       24 62306 1 1  76 VAL HA   H 251.695  -8.428   9.051 1.00 . A A .  76 VAL HA   1 1 
       24 62307 1 1  76 VAL HB   H 251.043  -6.138   7.224 1.00 . A A .  76 VAL HB   1 1 
       24 62308 1 1  76 VAL HG11 H 250.830  -4.670   9.199 1.00 . A A .  76 VAL HG11 1 1 
       24 62309 1 1  76 VAL HG12 H 250.788  -6.107  10.222 1.00 . A A .  76 VAL HG12 1 1 
       24 62310 1 1  76 VAL HG13 H 249.507  -5.825   9.048 1.00 . A A .  76 VAL HG13 1 1 
       24 62311 1 1  76 VAL HG21 H 252.954  -5.431   9.118 1.00 . A A .  76 VAL HG21 1 1 
       24 62312 1 1  76 VAL HG22 H 253.241  -5.876   7.431 1.00 . A A .  76 VAL HG22 1 1 
       24 62313 1 1  76 VAL HG23 H 253.326  -7.105   8.697 1.00 . A A .  76 VAL HG23 1 1 
       24 62314 1 1  76 VAL N    N 251.361  -8.673   7.033 1.00 . A A .  76 VAL N    1 1 
       24 62315 1 1  76 VAL O    O 248.683  -7.964   7.892 1.00 . A A .  76 VAL O    1 1 
       24 62316 1 1  77 PRO C    C 247.142  -7.874  10.616 1.00 . A A .  77 PRO C    1 1 
       24 62317 1 1  77 PRO CA   C 247.994  -9.112  10.352 1.00 . A A .  77 PRO CA   1 1 
       24 62318 1 1  77 PRO CB   C 248.240  -9.869  11.660 1.00 . A A .  77 PRO CB   1 1 
       24 62319 1 1  77 PRO CD   C 250.379  -9.192  10.856 1.00 . A A .  77 PRO CD   1 1 
       24 62320 1 1  77 PRO CG   C 249.587  -9.427  12.110 1.00 . A A .  77 PRO CG   1 1 
       24 62321 1 1  77 PRO HA   H 247.474  -9.756   9.659 1.00 . A A .  77 PRO HA   1 1 
       24 62322 1 1  77 PRO HB2  H 247.477  -9.608  12.379 1.00 . A A .  77 PRO HB2  1 1 
       24 62323 1 1  77 PRO HB3  H 248.216 -10.932  11.473 1.00 . A A .  77 PRO HB3  1 1 
       24 62324 1 1  77 PRO HD2  H 251.094  -8.395  11.003 1.00 . A A .  77 PRO HD2  1 1 
       24 62325 1 1  77 PRO HD3  H 250.880 -10.099  10.550 1.00 . A A .  77 PRO HD3  1 1 
       24 62326 1 1  77 PRO HG2  H 249.504  -8.512  12.679 1.00 . A A .  77 PRO HG2  1 1 
       24 62327 1 1  77 PRO HG3  H 250.049 -10.201  12.706 1.00 . A A .  77 PRO HG3  1 1 
       24 62328 1 1  77 PRO N    N 249.349  -8.803   9.875 1.00 . A A .  77 PRO N    1 1 
       24 62329 1 1  77 PRO O    O 245.928  -7.979  10.790 1.00 . A A .  77 PRO O    1 1 
       24 62330 1 1  78 TYR C    C 247.301  -4.405   9.861 1.00 . A A .  78 TYR C    1 1 
       24 62331 1 1  78 TYR CA   C 247.036  -5.469  10.920 1.00 . A A .  78 TYR CA   1 1 
       24 62332 1 1  78 TYR CB   C 247.388  -4.911  12.301 1.00 . A A .  78 TYR CB   1 1 
       24 62333 1 1  78 TYR CD1  C 249.880  -4.632  11.896 1.00 . A A .  78 TYR CD1  1 1 
       24 62334 1 1  78 TYR CD2  C 249.163  -5.670  13.920 1.00 . A A .  78 TYR CD2  1 1 
       24 62335 1 1  78 TYR CE1  C 251.196  -4.773  12.288 1.00 . A A .  78 TYR CE1  1 1 
       24 62336 1 1  78 TYR CE2  C 250.478  -5.816  14.315 1.00 . A A .  78 TYR CE2  1 1 
       24 62337 1 1  78 TYR CG   C 248.839  -5.080  12.706 1.00 . A A .  78 TYR CG   1 1 
       24 62338 1 1  78 TYR CZ   C 251.490  -5.366  13.496 1.00 . A A .  78 TYR CZ   1 1 
       24 62339 1 1  78 TYR H    H 248.740  -6.673  10.524 1.00 . A A .  78 TYR H    1 1 
       24 62340 1 1  78 TYR HA   H 245.983  -5.708  10.905 1.00 . A A .  78 TYR HA   1 1 
       24 62341 1 1  78 TYR HB2  H 247.171  -3.855  12.314 1.00 . A A .  78 TYR HB2  1 1 
       24 62342 1 1  78 TYR HB3  H 246.779  -5.405  13.043 1.00 . A A .  78 TYR HB3  1 1 
       24 62343 1 1  78 TYR HD1  H 249.657  -4.173  10.942 1.00 . A A .  78 TYR HD1  1 1 
       24 62344 1 1  78 TYR HD2  H 248.368  -6.025  14.560 1.00 . A A .  78 TYR HD2  1 1 
       24 62345 1 1  78 TYR HE1  H 251.987  -4.417  11.647 1.00 . A A .  78 TYR HE1  1 1 
       24 62346 1 1  78 TYR HE2  H 250.707  -6.279  15.262 1.00 . A A .  78 TYR HE2  1 1 
       24 62347 1 1  78 TYR HH   H 252.952  -5.004  14.692 1.00 . A A .  78 TYR HH   1 1 
       24 62348 1 1  78 TYR N    N 247.771  -6.705  10.660 1.00 . A A .  78 TYR N    1 1 
       24 62349 1 1  78 TYR O    O 248.052  -4.620   8.913 1.00 . A A .  78 TYR O    1 1 
       24 62350 1 1  78 TYR OH   O 252.802  -5.507  13.889 1.00 . A A .  78 TYR OH   1 1 
       24 62351 1 1  79 TRP C    C 247.691  -1.049   9.770 1.00 . A A .  79 TRP C    1 1 
       24 62352 1 1  79 TRP CA   C 246.853  -2.135   9.123 1.00 . A A .  79 TRP CA   1 1 
       24 62353 1 1  79 TRP CB   C 245.507  -1.546   8.705 1.00 . A A .  79 TRP CB   1 1 
       24 62354 1 1  79 TRP CD1  C 244.004  -3.623   8.746 1.00 . A A .  79 TRP CD1  1 1 
       24 62355 1 1  79 TRP CD2  C 244.083  -2.578   6.768 1.00 . A A .  79 TRP CD2  1 1 
       24 62356 1 1  79 TRP CE2  C 243.230  -3.691   6.651 1.00 . A A .  79 TRP CE2  1 1 
       24 62357 1 1  79 TRP CE3  C 244.287  -1.766   5.648 1.00 . A A .  79 TRP CE3  1 1 
       24 62358 1 1  79 TRP CG   C 244.567  -2.552   8.115 1.00 . A A .  79 TRP CG   1 1 
       24 62359 1 1  79 TRP CH2  C 242.802  -3.198   4.381 1.00 . A A .  79 TRP CH2  1 1 
       24 62360 1 1  79 TRP CZ2  C 242.583  -4.012   5.460 1.00 . A A .  79 TRP CZ2  1 1 
       24 62361 1 1  79 TRP CZ3  C 243.645  -2.085   4.468 1.00 . A A .  79 TRP CZ3  1 1 
       24 62362 1 1  79 TRP H    H 246.100  -3.133  10.822 1.00 . A A .  79 TRP H    1 1 
       24 62363 1 1  79 TRP HA   H 247.368  -2.501   8.248 1.00 . A A .  79 TRP HA   1 1 
       24 62364 1 1  79 TRP HB2  H 245.033  -1.103   9.566 1.00 . A A .  79 TRP HB2  1 1 
       24 62365 1 1  79 TRP HB3  H 245.679  -0.778   7.967 1.00 . A A .  79 TRP HB3  1 1 
       24 62366 1 1  79 TRP HD1  H 244.177  -3.879   9.780 1.00 . A A .  79 TRP HD1  1 1 
       24 62367 1 1  79 TRP HE1  H 242.684  -5.120   8.088 1.00 . A A .  79 TRP HE1  1 1 
       24 62368 1 1  79 TRP HE3  H 244.934  -0.902   5.696 1.00 . A A .  79 TRP HE3  1 1 
       24 62369 1 1  79 TRP HH2  H 242.322  -3.410   3.437 1.00 . A A .  79 TRP HH2  1 1 
       24 62370 1 1  79 TRP HZ2  H 241.929  -4.867   5.378 1.00 . A A .  79 TRP HZ2  1 1 
       24 62371 1 1  79 TRP HZ3  H 243.793  -1.469   3.593 1.00 . A A .  79 TRP HZ3  1 1 
       24 62372 1 1  79 TRP N    N 246.681  -3.246  10.043 1.00 . A A .  79 TRP N    1 1 
       24 62373 1 1  79 TRP NE1  N 243.198  -4.314   7.872 1.00 . A A .  79 TRP NE1  1 1 
       24 62374 1 1  79 TRP O    O 247.631  -0.839  10.981 1.00 . A A .  79 TRP O    1 1 
       24 62375 1 1  80 LEU C    C 248.807   2.057   8.919 1.00 . A A .  80 LEU C    1 1 
       24 62376 1 1  80 LEU CA   C 249.305   0.720   9.448 1.00 . A A .  80 LEU CA   1 1 
       24 62377 1 1  80 LEU CB   C 250.760   0.484   9.040 1.00 . A A .  80 LEU CB   1 1 
       24 62378 1 1  80 LEU CD1  C 252.728  -1.072   9.050 1.00 . A A .  80 LEU CD1  1 1 
       24 62379 1 1  80 LEU CD2  C 250.657  -1.687  10.307 1.00 . A A .  80 LEU CD2  1 1 
       24 62380 1 1  80 LEU CG   C 251.212  -0.980   9.076 1.00 . A A .  80 LEU CG   1 1 
       24 62381 1 1  80 LEU H    H 248.457  -0.564   8.001 1.00 . A A .  80 LEU H    1 1 
       24 62382 1 1  80 LEU HA   H 249.239   0.727  10.526 1.00 . A A .  80 LEU HA   1 1 
       24 62383 1 1  80 LEU HB2  H 250.896   0.858   8.035 1.00 . A A .  80 LEU HB2  1 1 
       24 62384 1 1  80 LEU HB3  H 251.395   1.049   9.704 1.00 . A A .  80 LEU HB3  1 1 
       24 62385 1 1  80 LEU HD11 H 253.088  -0.826   8.062 1.00 . A A .  80 LEU HD11 1 1 
       24 62386 1 1  80 LEU HD12 H 253.029  -2.079   9.302 1.00 . A A .  80 LEU HD12 1 1 
       24 62387 1 1  80 LEU HD13 H 253.147  -0.379   9.768 1.00 . A A .  80 LEU HD13 1 1 
       24 62388 1 1  80 LEU HD21 H 249.843  -2.334  10.013 1.00 . A A .  80 LEU HD21 1 1 
       24 62389 1 1  80 LEU HD22 H 250.298  -0.954  11.013 1.00 . A A .  80 LEU HD22 1 1 
       24 62390 1 1  80 LEU HD23 H 251.437  -2.277  10.767 1.00 . A A .  80 LEU HD23 1 1 
       24 62391 1 1  80 LEU HG   H 250.833  -1.487   8.201 1.00 . A A .  80 LEU HG   1 1 
       24 62392 1 1  80 LEU N    N 248.463  -0.355   8.955 1.00 . A A .  80 LEU N    1 1 
       24 62393 1 1  80 LEU O    O 248.780   2.291   7.711 1.00 . A A .  80 LEU O    1 1 
       24 62394 1 1  81 THR C    C 248.852   5.325   9.937 1.00 . A A .  81 THR C    1 1 
       24 62395 1 1  81 THR CA   C 247.893   4.235   9.476 1.00 . A A .  81 THR CA   1 1 
       24 62396 1 1  81 THR CB   C 246.508   4.451  10.094 1.00 . A A .  81 THR CB   1 1 
       24 62397 1 1  81 THR CG2  C 245.614   3.228  10.012 1.00 . A A .  81 THR CG2  1 1 
       24 62398 1 1  81 THR H    H 248.446   2.670  10.779 1.00 . A A .  81 THR H    1 1 
       24 62399 1 1  81 THR HA   H 247.809   4.273   8.401 1.00 . A A .  81 THR HA   1 1 
       24 62400 1 1  81 THR HB   H 246.015   5.257   9.568 1.00 . A A .  81 THR HB   1 1 
       24 62401 1 1  81 THR HG1  H 247.255   4.239  11.892 1.00 . A A .  81 THR HG1  1 1 
       24 62402 1 1  81 THR HG21 H 245.534   2.775  10.990 1.00 . A A .  81 THR HG21 1 1 
       24 62403 1 1  81 THR HG22 H 246.038   2.514   9.321 1.00 . A A .  81 THR HG22 1 1 
       24 62404 1 1  81 THR HG23 H 244.633   3.522   9.671 1.00 . A A .  81 THR HG23 1 1 
       24 62405 1 1  81 THR N    N 248.405   2.923   9.836 1.00 . A A .  81 THR N    1 1 
       24 62406 1 1  81 THR O    O 249.319   5.315  11.077 1.00 . A A .  81 THR O    1 1 
       24 62407 1 1  81 THR OG1  O 246.619   4.813  11.458 1.00 . A A .  81 THR OG1  1 1 
       24 62408 1 1  82 TYR C    C 249.423   8.689   9.025 1.00 . A A .  82 TYR C    1 1 
       24 62409 1 1  82 TYR CA   C 250.064   7.346   9.344 1.00 . A A .  82 TYR CA   1 1 
       24 62410 1 1  82 TYR CB   C 251.360   7.183   8.544 1.00 . A A .  82 TYR CB   1 1 
       24 62411 1 1  82 TYR CD1  C 250.827   5.200   7.081 1.00 . A A .  82 TYR CD1  1 1 
       24 62412 1 1  82 TYR CD2  C 251.274   7.289   6.023 1.00 . A A .  82 TYR CD2  1 1 
       24 62413 1 1  82 TYR CE1  C 250.625   4.613   5.849 1.00 . A A .  82 TYR CE1  1 1 
       24 62414 1 1  82 TYR CE2  C 251.075   6.709   4.785 1.00 . A A .  82 TYR CE2  1 1 
       24 62415 1 1  82 TYR CG   C 251.154   6.545   7.190 1.00 . A A .  82 TYR CG   1 1 
       24 62416 1 1  82 TYR CZ   C 250.750   5.371   4.703 1.00 . A A .  82 TYR CZ   1 1 
       24 62417 1 1  82 TYR H    H 248.752   6.200   8.148 1.00 . A A .  82 TYR H    1 1 
       24 62418 1 1  82 TYR HA   H 250.293   7.307  10.397 1.00 . A A .  82 TYR HA   1 1 
       24 62419 1 1  82 TYR HB2  H 251.806   8.152   8.389 1.00 . A A .  82 TYR HB2  1 1 
       24 62420 1 1  82 TYR HB3  H 252.044   6.564   9.104 1.00 . A A .  82 TYR HB3  1 1 
       24 62421 1 1  82 TYR HD1  H 250.731   4.610   7.980 1.00 . A A .  82 TYR HD1  1 1 
       24 62422 1 1  82 TYR HD2  H 251.529   8.335   6.091 1.00 . A A .  82 TYR HD2  1 1 
       24 62423 1 1  82 TYR HE1  H 250.369   3.565   5.790 1.00 . A A .  82 TYR HE1  1 1 
       24 62424 1 1  82 TYR HE2  H 251.173   7.303   3.889 1.00 . A A .  82 TYR HE2  1 1 
       24 62425 1 1  82 TYR HH   H 251.202   5.121   2.851 1.00 . A A .  82 TYR HH   1 1 
       24 62426 1 1  82 TYR N    N 249.150   6.253   9.041 1.00 . A A .  82 TYR N    1 1 
       24 62427 1 1  82 TYR O    O 248.360   8.752   8.409 1.00 . A A .  82 TYR O    1 1 
       24 62428 1 1  82 TYR OH   O 250.547   4.792   3.471 1.00 . A A .  82 TYR OH   1 1 
       24 62429 1 1  83 ASP C    C 250.595  11.933   8.428 1.00 . A A .  83 ASP C    1 1 
       24 62430 1 1  83 ASP CA   C 249.578  11.109   9.207 1.00 . A A .  83 ASP CA   1 1 
       24 62431 1 1  83 ASP CB   C 249.244  11.811  10.528 1.00 . A A .  83 ASP CB   1 1 
       24 62432 1 1  83 ASP CG   C 250.086  11.314  11.690 1.00 . A A .  83 ASP CG   1 1 
       24 62433 1 1  83 ASP H    H 250.922   9.640   9.929 1.00 . A A .  83 ASP H    1 1 
       24 62434 1 1  83 ASP HA   H 248.675  11.026   8.619 1.00 . A A .  83 ASP HA   1 1 
       24 62435 1 1  83 ASP HB2  H 249.415  12.872  10.416 1.00 . A A .  83 ASP HB2  1 1 
       24 62436 1 1  83 ASP HB3  H 248.205  11.643  10.762 1.00 . A A .  83 ASP HB3  1 1 
       24 62437 1 1  83 ASP N    N 250.079   9.759   9.447 1.00 . A A .  83 ASP N    1 1 
       24 62438 1 1  83 ASP O    O 251.787  11.627   8.423 1.00 . A A .  83 ASP O    1 1 
       24 62439 1 1  83 ASP OD1  O 249.768  10.236  12.235 1.00 . A A .  83 ASP OD1  1 1 
       24 62440 1 1  83 ASP OD2  O 251.063  12.003  12.053 1.00 . A A .  83 ASP OD2  1 1 
       24 62441 1 1  84 PHE C    C 250.953  15.279   7.537 1.00 . A A .  84 PHE C    1 1 
       24 62442 1 1  84 PHE CA   C 250.980  13.856   6.987 1.00 . A A .  84 PHE CA   1 1 
       24 62443 1 1  84 PHE CB   C 250.551  13.857   5.518 1.00 . A A .  84 PHE CB   1 1 
       24 62444 1 1  84 PHE CD1  C 251.157  11.555   4.725 1.00 . A A .  84 PHE CD1  1 1 
       24 62445 1 1  84 PHE CD2  C 248.853  12.168   4.770 1.00 . A A .  84 PHE CD2  1 1 
       24 62446 1 1  84 PHE CE1  C 250.817  10.305   4.243 1.00 . A A .  84 PHE CE1  1 1 
       24 62447 1 1  84 PHE CE2  C 248.507  10.920   4.287 1.00 . A A .  84 PHE CE2  1 1 
       24 62448 1 1  84 PHE CG   C 250.179  12.499   4.994 1.00 . A A .  84 PHE CG   1 1 
       24 62449 1 1  84 PHE CZ   C 249.491   9.987   4.024 1.00 . A A .  84 PHE CZ   1 1 
       24 62450 1 1  84 PHE H    H 249.154  13.175   7.816 1.00 . A A .  84 PHE H    1 1 
       24 62451 1 1  84 PHE HA   H 251.988  13.473   7.058 1.00 . A A .  84 PHE HA   1 1 
       24 62452 1 1  84 PHE HB2  H 249.693  14.502   5.403 1.00 . A A .  84 PHE HB2  1 1 
       24 62453 1 1  84 PHE HB3  H 251.363  14.237   4.915 1.00 . A A .  84 PHE HB3  1 1 
       24 62454 1 1  84 PHE HD1  H 252.194  11.801   4.896 1.00 . A A .  84 PHE HD1  1 1 
       24 62455 1 1  84 PHE HD2  H 248.083  12.897   4.975 1.00 . A A .  84 PHE HD2  1 1 
       24 62456 1 1  84 PHE HE1  H 251.588   9.577   4.037 1.00 . A A .  84 PHE HE1  1 1 
       24 62457 1 1  84 PHE HE2  H 247.469  10.675   4.117 1.00 . A A .  84 PHE HE2  1 1 
       24 62458 1 1  84 PHE HZ   H 249.224   9.011   3.646 1.00 . A A .  84 PHE HZ   1 1 
       24 62459 1 1  84 PHE N    N 250.115  12.982   7.771 1.00 . A A .  84 PHE N    1 1 
       24 62460 1 1  84 PHE O    O 249.907  15.764   7.971 1.00 . A A .  84 PHE O    1 1 
       24 62461 1 1  85 PRO C    C 251.323  18.314   7.227 1.00 . A A .  85 PRO C    1 1 
       24 62462 1 1  85 PRO CA   C 252.196  17.349   8.026 1.00 . A A .  85 PRO CA   1 1 
       24 62463 1 1  85 PRO CB   C 253.679  17.702   7.863 1.00 . A A .  85 PRO CB   1 1 
       24 62464 1 1  85 PRO CD   C 253.399  15.482   7.027 1.00 . A A .  85 PRO CD   1 1 
       24 62465 1 1  85 PRO CG   C 254.196  16.742   6.849 1.00 . A A .  85 PRO CG   1 1 
       24 62466 1 1  85 PRO HA   H 251.924  17.405   9.070 1.00 . A A .  85 PRO HA   1 1 
       24 62467 1 1  85 PRO HB2  H 253.772  18.723   7.523 1.00 . A A .  85 PRO HB2  1 1 
       24 62468 1 1  85 PRO HB3  H 254.186  17.585   8.809 1.00 . A A .  85 PRO HB3  1 1 
       24 62469 1 1  85 PRO HD2  H 253.282  14.972   6.082 1.00 . A A .  85 PRO HD2  1 1 
       24 62470 1 1  85 PRO HD3  H 253.871  14.835   7.752 1.00 . A A .  85 PRO HD3  1 1 
       24 62471 1 1  85 PRO HG2  H 254.047  17.144   5.860 1.00 . A A .  85 PRO HG2  1 1 
       24 62472 1 1  85 PRO HG3  H 255.245  16.552   7.025 1.00 . A A .  85 PRO HG3  1 1 
       24 62473 1 1  85 PRO N    N 252.104  15.974   7.526 1.00 . A A .  85 PRO N    1 1 
       24 62474 1 1  85 PRO O    O 250.756  17.947   6.198 1.00 . A A .  85 PRO O    1 1 
       24 62475 1 1  86 PRO C    C 250.883  20.957   5.647 1.00 . A A .  86 PRO C    1 1 
       24 62476 1 1  86 PRO CA   C 250.378  20.588   7.039 1.00 . A A .  86 PRO CA   1 1 
       24 62477 1 1  86 PRO CB   C 250.488  21.800   7.968 1.00 . A A .  86 PRO CB   1 1 
       24 62478 1 1  86 PRO CD   C 251.830  20.074   8.929 1.00 . A A .  86 PRO CD   1 1 
       24 62479 1 1  86 PRO CG   C 251.714  21.562   8.781 1.00 . A A .  86 PRO CG   1 1 
       24 62480 1 1  86 PRO HA   H 249.346  20.279   6.969 1.00 . A A .  86 PRO HA   1 1 
       24 62481 1 1  86 PRO HB2  H 250.579  22.696   7.375 1.00 . A A .  86 PRO HB2  1 1 
       24 62482 1 1  86 PRO HB3  H 249.608  21.860   8.591 1.00 . A A .  86 PRO HB3  1 1 
       24 62483 1 1  86 PRO HD2  H 252.868  19.779   8.980 1.00 . A A .  86 PRO HD2  1 1 
       24 62484 1 1  86 PRO HD3  H 251.297  19.739   9.807 1.00 . A A .  86 PRO HD3  1 1 
       24 62485 1 1  86 PRO HG2  H 252.577  21.956   8.265 1.00 . A A .  86 PRO HG2  1 1 
       24 62486 1 1  86 PRO HG3  H 251.609  22.028   9.748 1.00 . A A .  86 PRO HG3  1 1 
       24 62487 1 1  86 PRO N    N 251.197  19.564   7.702 1.00 . A A .  86 PRO N    1 1 
       24 62488 1 1  86 PRO O    O 250.155  21.556   4.855 1.00 . A A .  86 PRO O    1 1 
       24 62489 1 1  87 LYS C    C 252.512  19.738   3.103 1.00 . A A .  87 LYS C    1 1 
       24 62490 1 1  87 LYS CA   C 252.711  20.906   4.052 1.00 . A A .  87 LYS CA   1 1 
       24 62491 1 1  87 LYS CB   C 254.202  21.220   4.195 1.00 . A A .  87 LYS CB   1 1 
       24 62492 1 1  87 LYS CD   C 255.544  20.422   2.228 1.00 . A A .  87 LYS CD   1 1 
       24 62493 1 1  87 LYS CE   C 256.851  20.068   2.918 1.00 . A A .  87 LYS CE   1 1 
       24 62494 1 1  87 LYS CG   C 254.869  21.614   2.888 1.00 . A A .  87 LYS CG   1 1 
       24 62495 1 1  87 LYS H    H 252.659  20.124   6.019 1.00 . A A .  87 LYS H    1 1 
       24 62496 1 1  87 LYS HA   H 252.203  21.771   3.651 1.00 . A A .  87 LYS HA   1 1 
       24 62497 1 1  87 LYS HB2  H 254.320  22.035   4.894 1.00 . A A .  87 LYS HB2  1 1 
       24 62498 1 1  87 LYS HB3  H 254.706  20.348   4.585 1.00 . A A .  87 LYS HB3  1 1 
       24 62499 1 1  87 LYS HD2  H 254.881  19.572   2.276 1.00 . A A .  87 LYS HD2  1 1 
       24 62500 1 1  87 LYS HD3  H 255.748  20.664   1.194 1.00 . A A .  87 LYS HD3  1 1 
       24 62501 1 1  87 LYS HE2  H 257.625  20.727   2.556 1.00 . A A .  87 LYS HE2  1 1 
       24 62502 1 1  87 LYS HE3  H 256.729  20.208   3.982 1.00 . A A .  87 LYS HE3  1 1 
       24 62503 1 1  87 LYS HG2  H 254.121  22.008   2.217 1.00 . A A .  87 LYS HG2  1 1 
       24 62504 1 1  87 LYS HG3  H 255.612  22.372   3.088 1.00 . A A .  87 LYS HG3  1 1 
       24 62505 1 1  87 LYS HZ1  H 258.261  18.527   2.882 1.00 . A A .  87 LYS HZ1  1 1 
       24 62506 1 1  87 LYS HZ2  H 257.100  18.423   1.656 1.00 . A A .  87 LYS HZ2  1 1 
       24 62507 1 1  87 LYS HZ3  H 256.691  18.012   3.245 1.00 . A A .  87 LYS HZ3  1 1 
       24 62508 1 1  87 LYS N    N 252.126  20.603   5.352 1.00 . A A .  87 LYS N    1 1 
       24 62509 1 1  87 LYS NZ   N 257.253  18.659   2.657 1.00 . A A .  87 LYS NZ   1 1 
       24 62510 1 1  87 LYS O    O 252.310  19.920   1.903 1.00 . A A .  87 LYS O    1 1 
       24 62511 1 1  88 VAL C    C 250.884  17.046   2.693 1.00 . A A .  88 VAL C    1 1 
       24 62512 1 1  88 VAL CA   C 252.369  17.329   2.876 1.00 . A A .  88 VAL CA   1 1 
       24 62513 1 1  88 VAL CB   C 253.047  16.123   3.546 1.00 . A A .  88 VAL CB   1 1 
       24 62514 1 1  88 VAL CG1  C 252.762  14.849   2.773 1.00 . A A .  88 VAL CG1  1 1 
       24 62515 1 1  88 VAL CG2  C 254.543  16.357   3.667 1.00 . A A .  88 VAL CG2  1 1 
       24 62516 1 1  88 VAL H    H 252.713  18.461   4.623 1.00 . A A .  88 VAL H    1 1 
       24 62517 1 1  88 VAL HA   H 252.822  17.482   1.907 1.00 . A A .  88 VAL HA   1 1 
       24 62518 1 1  88 VAL HB   H 252.641  16.012   4.541 1.00 . A A .  88 VAL HB   1 1 
       24 62519 1 1  88 VAL HG11 H 252.858  15.045   1.716 1.00 . A A .  88 VAL HG11 1 1 
       24 62520 1 1  88 VAL HG12 H 251.758  14.519   2.990 1.00 . A A .  88 VAL HG12 1 1 
       24 62521 1 1  88 VAL HG13 H 253.466  14.087   3.066 1.00 . A A .  88 VAL HG13 1 1 
       24 62522 1 1  88 VAL HG21 H 254.958  15.672   4.392 1.00 . A A .  88 VAL HG21 1 1 
       24 62523 1 1  88 VAL HG22 H 254.722  17.372   3.989 1.00 . A A .  88 VAL HG22 1 1 
       24 62524 1 1  88 VAL HG23 H 255.012  16.195   2.707 1.00 . A A .  88 VAL HG23 1 1 
       24 62525 1 1  88 VAL N    N 252.558  18.535   3.658 1.00 . A A .  88 VAL N    1 1 
       24 62526 1 1  88 VAL O    O 250.425  16.776   1.585 1.00 . A A .  88 VAL O    1 1 
       24 62527 1 1  89 ARG C    C 248.050  17.905   2.803 1.00 . A A .  89 ARG C    1 1 
       24 62528 1 1  89 ARG CA   C 248.694  16.900   3.742 1.00 . A A .  89 ARG CA   1 1 
       24 62529 1 1  89 ARG CB   C 248.095  17.050   5.138 1.00 . A A .  89 ARG CB   1 1 
       24 62530 1 1  89 ARG CD   C 245.905  16.807   6.352 1.00 . A A .  89 ARG CD   1 1 
       24 62531 1 1  89 ARG CG   C 246.884  16.164   5.381 1.00 . A A .  89 ARG CG   1 1 
       24 62532 1 1  89 ARG CZ   C 244.706  16.146   8.400 1.00 . A A .  89 ARG CZ   1 1 
       24 62533 1 1  89 ARG H    H 250.553  17.364   4.641 1.00 . A A .  89 ARG H    1 1 
       24 62534 1 1  89 ARG HA   H 248.516  15.899   3.377 1.00 . A A .  89 ARG HA   1 1 
       24 62535 1 1  89 ARG HB2  H 248.850  16.811   5.866 1.00 . A A .  89 ARG HB2  1 1 
       24 62536 1 1  89 ARG HB3  H 247.792  18.078   5.275 1.00 . A A .  89 ARG HB3  1 1 
       24 62537 1 1  89 ARG HD2  H 246.276  17.783   6.625 1.00 . A A .  89 ARG HD2  1 1 
       24 62538 1 1  89 ARG HD3  H 244.949  16.911   5.861 1.00 . A A .  89 ARG HD3  1 1 
       24 62539 1 1  89 ARG HE   H 246.417  15.338   7.765 1.00 . A A .  89 ARG HE   1 1 
       24 62540 1 1  89 ARG HG2  H 246.381  15.991   4.442 1.00 . A A .  89 ARG HG2  1 1 
       24 62541 1 1  89 ARG HG3  H 247.217  15.222   5.792 1.00 . A A .  89 ARG HG3  1 1 
       24 62542 1 1  89 ARG HH11 H 243.814  17.626   7.348 1.00 . A A .  89 ARG HH11 1 1 
       24 62543 1 1  89 ARG HH12 H 242.991  17.142   8.793 1.00 . A A .  89 ARG HH12 1 1 
       24 62544 1 1  89 ARG HH21 H 245.335  14.701   9.665 1.00 . A A .  89 ARG HH21 1 1 
       24 62545 1 1  89 ARG HH22 H 243.854  15.482  10.109 1.00 . A A .  89 ARG HH22 1 1 
       24 62546 1 1  89 ARG N    N 250.133  17.129   3.787 1.00 . A A .  89 ARG N    1 1 
       24 62547 1 1  89 ARG NE   N 245.733  16.010   7.564 1.00 . A A .  89 ARG NE   1 1 
       24 62548 1 1  89 ARG NH1  N 243.759  17.044   8.161 1.00 . A A .  89 ARG NH1  1 1 
       24 62549 1 1  89 ARG NH2  N 244.625  15.379   9.480 1.00 . A A .  89 ARG NH2  1 1 
       24 62550 1 1  89 ARG O    O 247.226  17.558   1.958 1.00 . A A .  89 ARG O    1 1 
       24 62551 1 1  90 GLU C    C 248.420  20.099   0.704 1.00 . A A .  90 GLU C    1 1 
       24 62552 1 1  90 GLU CA   C 247.944  20.245   2.145 1.00 . A A .  90 GLU CA   1 1 
       24 62553 1 1  90 GLU CB   C 248.397  21.593   2.712 1.00 . A A .  90 GLU CB   1 1 
       24 62554 1 1  90 GLU CD   C 248.949  23.860   1.745 1.00 . A A .  90 GLU CD   1 1 
       24 62555 1 1  90 GLU CG   C 247.892  22.788   1.920 1.00 . A A .  90 GLU CG   1 1 
       24 62556 1 1  90 GLU H    H 249.119  19.347   3.661 1.00 . A A .  90 GLU H    1 1 
       24 62557 1 1  90 GLU HA   H 246.869  20.198   2.162 1.00 . A A .  90 GLU HA   1 1 
       24 62558 1 1  90 GLU HB2  H 248.037  21.682   3.726 1.00 . A A .  90 GLU HB2  1 1 
       24 62559 1 1  90 GLU HB3  H 249.478  21.622   2.720 1.00 . A A .  90 GLU HB3  1 1 
       24 62560 1 1  90 GLU HG2  H 247.580  22.450   0.943 1.00 . A A .  90 GLU HG2  1 1 
       24 62561 1 1  90 GLU HG3  H 247.047  23.217   2.438 1.00 . A A .  90 GLU HG3  1 1 
       24 62562 1 1  90 GLU N    N 248.453  19.155   2.968 1.00 . A A .  90 GLU N    1 1 
       24 62563 1 1  90 GLU O    O 247.768  20.568  -0.227 1.00 . A A .  90 GLU O    1 1 
       24 62564 1 1  90 GLU OE1  O 249.844  23.680   0.893 1.00 . A A .  90 GLU OE1  1 1 
       24 62565 1 1  90 GLU OE2  O 248.884  24.881   2.463 1.00 . A A .  90 GLU OE2  1 1 
       24 62566 1 1  91 LYS C    C 249.455  18.045  -1.482 1.00 . A A .  91 LYS C    1 1 
       24 62567 1 1  91 LYS CA   C 250.129  19.226  -0.793 1.00 . A A .  91 LYS CA   1 1 
       24 62568 1 1  91 LYS CB   C 251.640  18.988  -0.685 1.00 . A A .  91 LYS CB   1 1 
       24 62569 1 1  91 LYS CD   C 252.889  17.125  -1.832 1.00 . A A .  91 LYS CD   1 1 
       24 62570 1 1  91 LYS CE   C 254.409  17.170  -1.817 1.00 . A A .  91 LYS CE   1 1 
       24 62571 1 1  91 LYS CG   C 252.288  18.516  -1.979 1.00 . A A .  91 LYS CG   1 1 
       24 62572 1 1  91 LYS H    H 250.030  19.091   1.315 1.00 . A A .  91 LYS H    1 1 
       24 62573 1 1  91 LYS HA   H 249.952  20.115  -1.380 1.00 . A A .  91 LYS HA   1 1 
       24 62574 1 1  91 LYS HB2  H 252.116  19.912  -0.389 1.00 . A A .  91 LYS HB2  1 1 
       24 62575 1 1  91 LYS HB3  H 251.820  18.244   0.076 1.00 . A A .  91 LYS HB3  1 1 
       24 62576 1 1  91 LYS HD2  H 252.543  16.688  -0.906 1.00 . A A .  91 LYS HD2  1 1 
       24 62577 1 1  91 LYS HD3  H 252.564  16.514  -2.662 1.00 . A A .  91 LYS HD3  1 1 
       24 62578 1 1  91 LYS HE2  H 254.733  18.098  -2.264 1.00 . A A .  91 LYS HE2  1 1 
       24 62579 1 1  91 LYS HE3  H 254.747  17.128  -0.791 1.00 . A A .  91 LYS HE3  1 1 
       24 62580 1 1  91 LYS HG2  H 251.540  18.493  -2.758 1.00 . A A .  91 LYS HG2  1 1 
       24 62581 1 1  91 LYS HG3  H 253.071  19.210  -2.252 1.00 . A A .  91 LYS HG3  1 1 
       24 62582 1 1  91 LYS HZ1  H 254.331  15.245  -2.624 1.00 . A A .  91 LYS HZ1  1 1 
       24 62583 1 1  91 LYS HZ2  H 255.870  15.705  -2.095 1.00 . A A .  91 LYS HZ2  1 1 
       24 62584 1 1  91 LYS HZ3  H 255.249  16.335  -3.536 1.00 . A A .  91 LYS HZ3  1 1 
       24 62585 1 1  91 LYS N    N 249.560  19.442   0.532 1.00 . A A .  91 LYS N    1 1 
       24 62586 1 1  91 LYS NZ   N 255.006  16.034  -2.571 1.00 . A A .  91 LYS NZ   1 1 
       24 62587 1 1  91 LYS O    O 249.079  18.129  -2.651 1.00 . A A .  91 LYS O    1 1 
       24 62588 1 1  92 LEU C    C 247.268  16.090  -1.813 1.00 . A A .  92 LEU C    1 1 
       24 62589 1 1  92 LEU CA   C 248.657  15.757  -1.293 1.00 . A A .  92 LEU CA   1 1 
       24 62590 1 1  92 LEU CB   C 248.558  14.671  -0.224 1.00 . A A .  92 LEU CB   1 1 
       24 62591 1 1  92 LEU CD1  C 249.658  12.914   1.185 1.00 . A A .  92 LEU CD1  1 1 
       24 62592 1 1  92 LEU CD2  C 250.646  13.537  -1.028 1.00 . A A .  92 LEU CD2  1 1 
       24 62593 1 1  92 LEU CG   C 249.889  14.042   0.191 1.00 . A A .  92 LEU CG   1 1 
       24 62594 1 1  92 LEU H    H 249.611  16.943   0.179 1.00 . A A .  92 LEU H    1 1 
       24 62595 1 1  92 LEU HA   H 249.262  15.397  -2.111 1.00 . A A .  92 LEU HA   1 1 
       24 62596 1 1  92 LEU HB2  H 248.095  15.102   0.650 1.00 . A A .  92 LEU HB2  1 1 
       24 62597 1 1  92 LEU HB3  H 247.915  13.891  -0.599 1.00 . A A .  92 LEU HB3  1 1 
       24 62598 1 1  92 LEU HD11 H 248.796  12.338   0.882 1.00 . A A .  92 LEU HD11 1 1 
       24 62599 1 1  92 LEU HD12 H 249.486  13.330   2.167 1.00 . A A .  92 LEU HD12 1 1 
       24 62600 1 1  92 LEU HD13 H 250.527  12.275   1.213 1.00 . A A .  92 LEU HD13 1 1 
       24 62601 1 1  92 LEU HD21 H 249.970  13.464  -1.868 1.00 . A A .  92 LEU HD21 1 1 
       24 62602 1 1  92 LEU HD22 H 251.065  12.564  -0.817 1.00 . A A .  92 LEU HD22 1 1 
       24 62603 1 1  92 LEU HD23 H 251.443  14.226  -1.268 1.00 . A A .  92 LEU HD23 1 1 
       24 62604 1 1  92 LEU HG   H 250.497  14.791   0.675 1.00 . A A .  92 LEU HG   1 1 
       24 62605 1 1  92 LEU N    N 249.296  16.949  -0.749 1.00 . A A .  92 LEU N    1 1 
       24 62606 1 1  92 LEU O    O 246.869  15.639  -2.885 1.00 . A A .  92 LEU O    1 1 
       24 62607 1 1  93 ASN C    C 245.140  17.705  -2.892 1.00 . A A .  93 ASN C    1 1 
       24 62608 1 1  93 ASN CA   C 245.186  17.291  -1.423 1.00 . A A .  93 ASN CA   1 1 
       24 62609 1 1  93 ASN CB   C 244.708  18.442  -0.535 1.00 . A A .  93 ASN CB   1 1 
       24 62610 1 1  93 ASN CG   C 243.664  18.000   0.471 1.00 . A A .  93 ASN CG   1 1 
       24 62611 1 1  93 ASN H    H 246.914  17.211  -0.200 1.00 . A A .  93 ASN H    1 1 
       24 62612 1 1  93 ASN HA   H 244.534  16.443  -1.280 1.00 . A A .  93 ASN HA   1 1 
       24 62613 1 1  93 ASN HB2  H 245.551  18.845   0.004 1.00 . A A .  93 ASN HB2  1 1 
       24 62614 1 1  93 ASN HB3  H 244.279  19.216  -1.156 1.00 . A A .  93 ASN HB3  1 1 
       24 62615 1 1  93 ASN HD21 H 245.087  17.336   1.691 1.00 . A A .  93 ASN HD21 1 1 
       24 62616 1 1  93 ASN HD22 H 243.465  17.139   2.252 1.00 . A A .  93 ASN HD22 1 1 
       24 62617 1 1  93 ASN N    N 246.536  16.886  -1.043 1.00 . A A .  93 ASN N    1 1 
       24 62618 1 1  93 ASN ND2  N 244.118  17.434   1.584 1.00 . A A .  93 ASN ND2  1 1 
       24 62619 1 1  93 ASN O    O 244.145  17.480  -3.578 1.00 . A A .  93 ASN O    1 1 
       24 62620 1 1  93 ASN OD1  O 242.464  18.165   0.252 1.00 . A A .  93 ASN OD1  1 1 
       24 62621 1 1  94 ILE C    C 247.020  17.692  -5.617 1.00 . A A .  94 ILE C    1 1 
       24 62622 1 1  94 ILE CA   C 246.309  18.735  -4.759 1.00 . A A .  94 ILE CA   1 1 
       24 62623 1 1  94 ILE CB   C 247.032  20.092  -4.895 1.00 . A A .  94 ILE CB   1 1 
       24 62624 1 1  94 ILE CD1  C 246.502  21.029  -2.590 1.00 . A A .  94 ILE CD1  1 1 
       24 62625 1 1  94 ILE CG1  C 246.305  21.165  -4.083 1.00 . A A .  94 ILE CG1  1 1 
       24 62626 1 1  94 ILE CG2  C 247.127  20.507  -6.357 1.00 . A A .  94 ILE CG2  1 1 
       24 62627 1 1  94 ILE H    H 246.996  18.455  -2.774 1.00 . A A .  94 ILE H    1 1 
       24 62628 1 1  94 ILE HA   H 245.299  18.851  -5.126 1.00 . A A .  94 ILE HA   1 1 
       24 62629 1 1  94 ILE HB   H 248.035  19.979  -4.512 1.00 . A A .  94 ILE HB   1 1 
       24 62630 1 1  94 ILE HD11 H 245.612  20.606  -2.147 1.00 . A A .  94 ILE HD11 1 1 
       24 62631 1 1  94 ILE HD12 H 246.689  22.002  -2.161 1.00 . A A .  94 ILE HD12 1 1 
       24 62632 1 1  94 ILE HD13 H 247.344  20.381  -2.396 1.00 . A A .  94 ILE HD13 1 1 
       24 62633 1 1  94 ILE HG12 H 246.669  22.138  -4.377 1.00 . A A .  94 ILE HG12 1 1 
       24 62634 1 1  94 ILE HG13 H 245.246  21.105  -4.286 1.00 . A A .  94 ILE HG13 1 1 
       24 62635 1 1  94 ILE HG21 H 248.065  20.165  -6.768 1.00 . A A .  94 ILE HG21 1 1 
       24 62636 1 1  94 ILE HG22 H 247.072  21.583  -6.431 1.00 . A A .  94 ILE HG22 1 1 
       24 62637 1 1  94 ILE HG23 H 246.310  20.066  -6.909 1.00 . A A .  94 ILE HG23 1 1 
       24 62638 1 1  94 ILE N    N 246.228  18.305  -3.369 1.00 . A A .  94 ILE N    1 1 
       24 62639 1 1  94 ILE O    O 246.534  17.316  -6.683 1.00 . A A .  94 ILE O    1 1 
       24 62640 1 1  95 GLN C    C 248.181  14.916  -5.974 1.00 . A A .  95 GLN C    1 1 
       24 62641 1 1  95 GLN CA   C 248.949  16.229  -5.876 1.00 . A A .  95 GLN CA   1 1 
       24 62642 1 1  95 GLN CB   C 250.299  15.997  -5.190 1.00 . A A .  95 GLN CB   1 1 
       24 62643 1 1  95 GLN CD   C 252.627  15.318  -5.896 1.00 . A A .  95 GLN CD   1 1 
       24 62644 1 1  95 GLN CG   C 251.493  16.308  -6.077 1.00 . A A .  95 GLN CG   1 1 
       24 62645 1 1  95 GLN H    H 248.513  17.564  -4.289 1.00 . A A .  95 GLN H    1 1 
       24 62646 1 1  95 GLN HA   H 249.122  16.607  -6.872 1.00 . A A .  95 GLN HA   1 1 
       24 62647 1 1  95 GLN HB2  H 250.357  16.626  -4.313 1.00 . A A .  95 GLN HB2  1 1 
       24 62648 1 1  95 GLN HB3  H 250.363  14.963  -4.884 1.00 . A A .  95 GLN HB3  1 1 
       24 62649 1 1  95 GLN HE21 H 253.421  16.451  -4.468 1.00 . A A .  95 GLN HE21 1 1 
       24 62650 1 1  95 GLN HE22 H 254.278  14.997  -4.834 1.00 . A A .  95 GLN HE22 1 1 
       24 62651 1 1  95 GLN HG2  H 251.174  16.282  -7.108 1.00 . A A .  95 GLN HG2  1 1 
       24 62652 1 1  95 GLN HG3  H 251.856  17.297  -5.837 1.00 . A A .  95 GLN HG3  1 1 
       24 62653 1 1  95 GLN N    N 248.175  17.228  -5.146 1.00 . A A .  95 GLN N    1 1 
       24 62654 1 1  95 GLN NE2  N 253.533  15.618  -4.973 1.00 . A A .  95 GLN NE2  1 1 
       24 62655 1 1  95 GLN O    O 247.929  14.411  -7.067 1.00 . A A .  95 GLN O    1 1 
       24 62656 1 1  95 GLN OE1  O 252.687  14.294  -6.576 1.00 . A A .  95 GLN OE1  1 1 
       24 62657 1 1  96 TRP C    C 245.592  13.348  -5.076 1.00 . A A .  96 TRP C    1 1 
       24 62658 1 1  96 TRP CA   C 247.068  13.121  -4.766 1.00 . A A .  96 TRP CA   1 1 
       24 62659 1 1  96 TRP CB   C 247.215  12.481  -3.386 1.00 . A A .  96 TRP CB   1 1 
       24 62660 1 1  96 TRP CD1  C 249.688  12.049  -3.907 1.00 . A A .  96 TRP CD1  1 1 
       24 62661 1 1  96 TRP CD2  C 248.935  10.995  -2.081 1.00 . A A .  96 TRP CD2  1 1 
       24 62662 1 1  96 TRP CE2  C 250.296  10.678  -2.253 1.00 . A A .  96 TRP CE2  1 1 
       24 62663 1 1  96 TRP CE3  C 248.247  10.446  -0.995 1.00 . A A .  96 TRP CE3  1 1 
       24 62664 1 1  96 TRP CG   C 248.565  11.874  -3.150 1.00 . A A .  96 TRP CG   1 1 
       24 62665 1 1  96 TRP CH2  C 250.283   9.314  -0.326 1.00 . A A .  96 TRP CH2  1 1 
       24 62666 1 1  96 TRP CZ2  C 250.980   9.837  -1.380 1.00 . A A .  96 TRP CZ2  1 1 
       24 62667 1 1  96 TRP CZ3  C 248.929   9.611  -0.128 1.00 . A A .  96 TRP CZ3  1 1 
       24 62668 1 1  96 TRP H    H 248.040  14.828  -3.984 1.00 . A A .  96 TRP H    1 1 
       24 62669 1 1  96 TRP HA   H 247.482  12.457  -5.508 1.00 . A A .  96 TRP HA   1 1 
       24 62670 1 1  96 TRP HB2  H 247.052  13.234  -2.628 1.00 . A A .  96 TRP HB2  1 1 
       24 62671 1 1  96 TRP HB3  H 246.474  11.702  -3.276 1.00 . A A .  96 TRP HB3  1 1 
       24 62672 1 1  96 TRP HD1  H 249.733  12.664  -4.793 1.00 . A A .  96 TRP HD1  1 1 
       24 62673 1 1  96 TRP HE1  H 251.642  11.299  -3.738 1.00 . A A .  96 TRP HE1  1 1 
       24 62674 1 1  96 TRP HE3  H 247.204  10.664  -0.826 1.00 . A A .  96 TRP HE3  1 1 
       24 62675 1 1  96 TRP HH2  H 250.774   8.656   0.376 1.00 . A A .  96 TRP HH2  1 1 
       24 62676 1 1  96 TRP HZ2  H 252.024   9.598  -1.517 1.00 . A A .  96 TRP HZ2  1 1 
       24 62677 1 1  96 TRP HZ3  H 248.414   9.178   0.717 1.00 . A A .  96 TRP HZ3  1 1 
       24 62678 1 1  96 TRP N    N 247.809  14.374  -4.821 1.00 . A A .  96 TRP N    1 1 
       24 62679 1 1  96 TRP NE1  N 250.733  11.334  -3.374 1.00 . A A .  96 TRP NE1  1 1 
       24 62680 1 1  96 TRP O    O 244.948  12.513  -5.709 1.00 . A A .  96 TRP O    1 1 
       24 62681 1 1  97 GLY C    C 242.747  14.115  -3.858 1.00 . A A .  97 GLY C    1 1 
       24 62682 1 1  97 GLY CA   C 243.663  14.783  -4.865 1.00 . A A .  97 GLY CA   1 1 
       24 62683 1 1  97 GLY H    H 245.621  15.113  -4.120 1.00 . A A .  97 GLY H    1 1 
       24 62684 1 1  97 GLY HA2  H 243.520  15.851  -4.814 1.00 . A A .  97 GLY HA2  1 1 
       24 62685 1 1  97 GLY HA3  H 243.399  14.442  -5.855 1.00 . A A .  97 GLY HA3  1 1 
       24 62686 1 1  97 GLY N    N 245.061  14.481  -4.623 1.00 . A A .  97 GLY N    1 1 
       24 62687 1 1  97 GLY O    O 241.630  13.720  -4.191 1.00 . A A .  97 GLY O    1 1 
       24 62688 1 1  98 SER C    C 242.441  14.220  -0.309 1.00 . A A .  98 SER C    1 1 
       24 62689 1 1  98 SER CA   C 242.442  13.357  -1.567 1.00 . A A .  98 SER CA   1 1 
       24 62690 1 1  98 SER CB   C 242.996  11.965  -1.247 1.00 . A A .  98 SER CB   1 1 
       24 62691 1 1  98 SER H    H 244.121  14.318  -2.418 1.00 . A A .  98 SER H    1 1 
       24 62692 1 1  98 SER HA   H 241.428  13.258  -1.920 1.00 . A A .  98 SER HA   1 1 
       24 62693 1 1  98 SER HB2  H 243.393  11.958  -0.244 1.00 . A A .  98 SER HB2  1 1 
       24 62694 1 1  98 SER HB3  H 242.200  11.239  -1.325 1.00 . A A .  98 SER HB3  1 1 
       24 62695 1 1  98 SER HG   H 244.871  11.930  -1.816 1.00 . A A .  98 SER HG   1 1 
       24 62696 1 1  98 SER N    N 243.223  13.985  -2.624 1.00 . A A .  98 SER N    1 1 
       24 62697 1 1  98 SER O    O 243.404  14.934  -0.032 1.00 . A A .  98 SER O    1 1 
       24 62698 1 1  98 SER OG   O 244.030  11.606  -2.147 1.00 . A A .  98 SER OG   1 1 
       24 62699 1 1  99 ASP C    C 241.209  13.998   2.894 1.00 . A A .  99 ASP C    1 1 
       24 62700 1 1  99 ASP CA   C 241.218  14.916   1.675 1.00 . A A .  99 ASP CA   1 1 
       24 62701 1 1  99 ASP CB   C 239.936  15.751   1.640 1.00 . A A .  99 ASP CB   1 1 
       24 62702 1 1  99 ASP CG   C 240.113  17.109   2.291 1.00 . A A .  99 ASP CG   1 1 
       24 62703 1 1  99 ASP H    H 240.622  13.557   0.166 1.00 . A A .  99 ASP H    1 1 
       24 62704 1 1  99 ASP HA   H 242.067  15.580   1.745 1.00 . A A .  99 ASP HA   1 1 
       24 62705 1 1  99 ASP HB2  H 239.640  15.901   0.612 1.00 . A A .  99 ASP HB2  1 1 
       24 62706 1 1  99 ASP HB3  H 239.154  15.221   2.163 1.00 . A A .  99 ASP HB3  1 1 
       24 62707 1 1  99 ASP N    N 241.353  14.146   0.444 1.00 . A A .  99 ASP N    1 1 
       24 62708 1 1  99 ASP O    O 240.469  14.229   3.851 1.00 . A A .  99 ASP O    1 1 
       24 62709 1 1  99 ASP OD1  O 240.437  17.153   3.496 1.00 . A A .  99 ASP OD1  1 1 
       24 62710 1 1  99 ASP OD2  O 239.928  18.129   1.594 1.00 . A A .  99 ASP OD2  1 1 
       24 62711 1 1 100 TRP C    C 243.168  12.461   4.973 1.00 . A A . 100 TRP C    1 1 
       24 62712 1 1 100 TRP CA   C 242.126  12.010   3.956 1.00 . A A . 100 TRP CA   1 1 
       24 62713 1 1 100 TRP CB   C 242.479  10.616   3.430 1.00 . A A . 100 TRP CB   1 1 
       24 62714 1 1 100 TRP CD1  C 242.181  10.055   0.948 1.00 . A A . 100 TRP CD1  1 1 
       24 62715 1 1 100 TRP CD2  C 240.295   9.944   2.148 1.00 . A A . 100 TRP CD2  1 1 
       24 62716 1 1 100 TRP CE2  C 239.997   9.616   0.812 1.00 . A A . 100 TRP CE2  1 1 
       24 62717 1 1 100 TRP CE3  C 239.261   9.940   3.090 1.00 . A A . 100 TRP CE3  1 1 
       24 62718 1 1 100 TRP CG   C 241.698  10.222   2.215 1.00 . A A . 100 TRP CG   1 1 
       24 62719 1 1 100 TRP CH2  C 237.717   9.292   1.337 1.00 . A A . 100 TRP CH2  1 1 
       24 62720 1 1 100 TRP CZ2  C 238.708   9.288   0.395 1.00 . A A . 100 TRP CZ2  1 1 
       24 62721 1 1 100 TRP CZ3  C 237.983   9.614   2.674 1.00 . A A . 100 TRP CZ3  1 1 
       24 62722 1 1 100 TRP H    H 242.604  12.830   2.066 1.00 . A A . 100 TRP H    1 1 
       24 62723 1 1 100 TRP HA   H 241.161  11.970   4.439 1.00 . A A . 100 TRP HA   1 1 
       24 62724 1 1 100 TRP HB2  H 243.528  10.591   3.175 1.00 . A A . 100 TRP HB2  1 1 
       24 62725 1 1 100 TRP HB3  H 242.284   9.888   4.204 1.00 . A A . 100 TRP HB3  1 1 
       24 62726 1 1 100 TRP HD1  H 243.215  10.194   0.670 1.00 . A A . 100 TRP HD1  1 1 
       24 62727 1 1 100 TRP HE1  H 241.260   9.514  -0.860 1.00 . A A . 100 TRP HE1  1 1 
       24 62728 1 1 100 TRP HE3  H 239.446  10.186   4.125 1.00 . A A . 100 TRP HE3  1 1 
       24 62729 1 1 100 TRP HH2  H 236.703   9.044   1.058 1.00 . A A . 100 TRP HH2  1 1 
       24 62730 1 1 100 TRP HZ2  H 238.488   9.037  -0.631 1.00 . A A . 100 TRP HZ2  1 1 
       24 62731 1 1 100 TRP HZ3  H 237.172   9.606   3.387 1.00 . A A . 100 TRP HZ3  1 1 
       24 62732 1 1 100 TRP N    N 242.037  12.960   2.854 1.00 . A A . 100 TRP N    1 1 
       24 62733 1 1 100 TRP NE1  N 241.164   9.692   0.099 1.00 . A A . 100 TRP NE1  1 1 
       24 62734 1 1 100 TRP O    O 244.145  13.123   4.622 1.00 . A A . 100 TRP O    1 1 
       24 62735 1 1 101 LYS C    C 245.169  11.663   7.188 1.00 . A A . 101 LYS C    1 1 
       24 62736 1 1 101 LYS CA   C 243.882  12.469   7.296 1.00 . A A . 101 LYS CA   1 1 
       24 62737 1 1 101 LYS CB   C 243.244  12.240   8.667 1.00 . A A . 101 LYS CB   1 1 
       24 62738 1 1 101 LYS CD   C 240.768  11.822   8.878 1.00 . A A . 101 LYS CD   1 1 
       24 62739 1 1 101 LYS CE   C 239.807  11.942   7.706 1.00 . A A . 101 LYS CE   1 1 
       24 62740 1 1 101 LYS CG   C 241.867  12.872   8.812 1.00 . A A . 101 LYS CG   1 1 
       24 62741 1 1 101 LYS H    H 242.160  11.568   6.450 1.00 . A A . 101 LYS H    1 1 
       24 62742 1 1 101 LYS HA   H 244.115  13.517   7.186 1.00 . A A . 101 LYS HA   1 1 
       24 62743 1 1 101 LYS HB2  H 243.152  11.177   8.834 1.00 . A A . 101 LYS HB2  1 1 
       24 62744 1 1 101 LYS HB3  H 243.889  12.658   9.423 1.00 . A A . 101 LYS HB3  1 1 
       24 62745 1 1 101 LYS HD2  H 241.217  10.840   8.862 1.00 . A A . 101 LYS HD2  1 1 
       24 62746 1 1 101 LYS HD3  H 240.217  11.951   9.798 1.00 . A A . 101 LYS HD3  1 1 
       24 62747 1 1 101 LYS HE2  H 239.923  12.918   7.260 1.00 . A A . 101 LYS HE2  1 1 
       24 62748 1 1 101 LYS HE3  H 240.052  11.183   6.978 1.00 . A A . 101 LYS HE3  1 1 
       24 62749 1 1 101 LYS HG2  H 241.846  13.457   9.719 1.00 . A A . 101 LYS HG2  1 1 
       24 62750 1 1 101 LYS HG3  H 241.688  13.516   7.963 1.00 . A A . 101 LYS HG3  1 1 
       24 62751 1 1 101 LYS HZ1  H 238.315  10.996   8.820 1.00 . A A . 101 LYS HZ1  1 1 
       24 62752 1 1 101 LYS HZ2  H 237.796  11.541   7.306 1.00 . A A . 101 LYS HZ2  1 1 
       24 62753 1 1 101 LYS HZ3  H 238.038  12.645   8.564 1.00 . A A . 101 LYS HZ3  1 1 
       24 62754 1 1 101 LYS N    N 242.955  12.099   6.232 1.00 . A A . 101 LYS N    1 1 
       24 62755 1 1 101 LYS NZ   N 238.390  11.769   8.128 1.00 . A A . 101 LYS NZ   1 1 
       24 62756 1 1 101 LYS O    O 246.244  12.133   7.562 1.00 . A A . 101 LYS O    1 1 
       24 62757 1 1 102 GLY C    C 245.941   8.455   5.552 1.00 . A A . 102 GLY C    1 1 
       24 62758 1 1 102 GLY CA   C 246.203   9.588   6.519 1.00 . A A . 102 GLY CA   1 1 
       24 62759 1 1 102 GLY H    H 244.168  10.125   6.392 1.00 . A A . 102 GLY H    1 1 
       24 62760 1 1 102 GLY HA2  H 247.033  10.176   6.157 1.00 . A A . 102 GLY HA2  1 1 
       24 62761 1 1 102 GLY HA3  H 246.458   9.173   7.482 1.00 . A A . 102 GLY HA3  1 1 
       24 62762 1 1 102 GLY N    N 245.050  10.446   6.672 1.00 . A A . 102 GLY N    1 1 
       24 62763 1 1 102 GLY O    O 245.250   8.635   4.550 1.00 . A A . 102 GLY O    1 1 
       24 62764 1 1 103 GLN C    C 246.514   4.824   5.784 1.00 . A A . 103 GLN C    1 1 
       24 62765 1 1 103 GLN CA   C 246.305   6.117   5.004 1.00 . A A . 103 GLN CA   1 1 
       24 62766 1 1 103 GLN CB   C 247.274   6.150   3.819 1.00 . A A . 103 GLN CB   1 1 
       24 62767 1 1 103 GLN CD   C 245.717   7.194   2.119 1.00 . A A . 103 GLN CD   1 1 
       24 62768 1 1 103 GLN CG   C 247.041   7.300   2.851 1.00 . A A . 103 GLN CG   1 1 
       24 62769 1 1 103 GLN H    H 247.022   7.207   6.670 1.00 . A A . 103 GLN H    1 1 
       24 62770 1 1 103 GLN HA   H 245.293   6.135   4.629 1.00 . A A . 103 GLN HA   1 1 
       24 62771 1 1 103 GLN HB2  H 248.281   6.227   4.198 1.00 . A A . 103 GLN HB2  1 1 
       24 62772 1 1 103 GLN HB3  H 247.176   5.223   3.272 1.00 . A A . 103 GLN HB3  1 1 
       24 62773 1 1 103 GLN HE21 H 246.646   7.351   0.368 1.00 . A A . 103 GLN HE21 1 1 
       24 62774 1 1 103 GLN HE22 H 244.930   7.182   0.293 1.00 . A A . 103 GLN HE22 1 1 
       24 62775 1 1 103 GLN HG2  H 247.058   8.228   3.400 1.00 . A A . 103 GLN HG2  1 1 
       24 62776 1 1 103 GLN HG3  H 247.837   7.302   2.122 1.00 . A A . 103 GLN HG3  1 1 
       24 62777 1 1 103 GLN N    N 246.488   7.286   5.855 1.00 . A A . 103 GLN N    1 1 
       24 62778 1 1 103 GLN NE2  N 245.769   7.248   0.793 1.00 . A A . 103 GLN NE2  1 1 
       24 62779 1 1 103 GLN O    O 247.630   4.511   6.198 1.00 . A A . 103 GLN O    1 1 
       24 62780 1 1 103 GLN OE1  O 244.660   7.064   2.735 1.00 . A A . 103 GLN OE1  1 1 
       24 62781 1 1 104 ALA C    C 245.765   1.674   5.655 1.00 . A A . 104 ALA C    1 1 
       24 62782 1 1 104 ALA CA   C 245.508   2.789   6.657 1.00 . A A . 104 ALA CA   1 1 
       24 62783 1 1 104 ALA CB   C 244.220   2.532   7.426 1.00 . A A . 104 ALA CB   1 1 
       24 62784 1 1 104 ALA H    H 244.584   4.360   5.581 1.00 . A A . 104 ALA H    1 1 
       24 62785 1 1 104 ALA HA   H 246.327   2.832   7.360 1.00 . A A . 104 ALA HA   1 1 
       24 62786 1 1 104 ALA HB1  H 244.427   1.890   8.270 1.00 . A A . 104 ALA HB1  1 1 
       24 62787 1 1 104 ALA HB2  H 243.503   2.054   6.777 1.00 . A A . 104 ALA HB2  1 1 
       24 62788 1 1 104 ALA HB3  H 243.818   3.470   7.778 1.00 . A A . 104 ALA HB3  1 1 
       24 62789 1 1 104 ALA N    N 245.439   4.065   5.955 1.00 . A A . 104 ALA N    1 1 
       24 62790 1 1 104 ALA O    O 244.879   1.309   4.883 1.00 . A A . 104 ALA O    1 1 
       24 62791 1 1 105 GLN C    C 247.800  -1.183   5.351 1.00 . A A . 105 GLN C    1 1 
       24 62792 1 1 105 GLN CA   C 247.348   0.113   4.685 1.00 . A A . 105 GLN CA   1 1 
       24 62793 1 1 105 GLN CB   C 248.456   0.615   3.759 1.00 . A A . 105 GLN CB   1 1 
       24 62794 1 1 105 GLN CD   C 250.821   1.487   3.575 1.00 . A A . 105 GLN CD   1 1 
       24 62795 1 1 105 GLN CG   C 249.654   1.186   4.497 1.00 . A A . 105 GLN CG   1 1 
       24 62796 1 1 105 GLN H    H 247.669   1.506   6.258 1.00 . A A . 105 GLN H    1 1 
       24 62797 1 1 105 GLN HA   H 246.473  -0.097   4.091 1.00 . A A . 105 GLN HA   1 1 
       24 62798 1 1 105 GLN HB2  H 248.797  -0.206   3.149 1.00 . A A . 105 GLN HB2  1 1 
       24 62799 1 1 105 GLN HB3  H 248.052   1.385   3.120 1.00 . A A . 105 GLN HB3  1 1 
       24 62800 1 1 105 GLN HE21 H 250.616  -0.280   2.684 1.00 . A A . 105 GLN HE21 1 1 
       24 62801 1 1 105 GLN HE22 H 251.891   0.718   2.086 1.00 . A A . 105 GLN HE22 1 1 
       24 62802 1 1 105 GLN HG2  H 249.355   2.101   4.984 1.00 . A A . 105 GLN HG2  1 1 
       24 62803 1 1 105 GLN HG3  H 249.976   0.472   5.240 1.00 . A A . 105 GLN HG3  1 1 
       24 62804 1 1 105 GLN N    N 246.989   1.158   5.639 1.00 . A A . 105 GLN N    1 1 
       24 62805 1 1 105 GLN NE2  N 251.141   0.546   2.692 1.00 . A A . 105 GLN NE2  1 1 
       24 62806 1 1 105 GLN O    O 248.180  -1.205   6.521 1.00 . A A . 105 GLN O    1 1 
       24 62807 1 1 105 GLN OE1  O 251.434   2.550   3.659 1.00 . A A . 105 GLN OE1  1 1 
       24 62808 1 1 106 LYS C    C 249.415  -4.013   4.207 1.00 . A A . 106 LYS C    1 1 
       24 62809 1 1 106 LYS CA   C 248.196  -3.575   5.012 1.00 . A A . 106 LYS CA   1 1 
       24 62810 1 1 106 LYS CB   C 247.062  -4.587   4.841 1.00 . A A . 106 LYS CB   1 1 
       24 62811 1 1 106 LYS CD   C 246.774  -6.281   6.678 1.00 . A A . 106 LYS CD   1 1 
       24 62812 1 1 106 LYS CE   C 245.697  -7.333   6.463 1.00 . A A . 106 LYS CE   1 1 
       24 62813 1 1 106 LYS CG   C 246.347  -4.924   6.139 1.00 . A A . 106 LYS CG   1 1 
       24 62814 1 1 106 LYS H    H 247.474  -2.148   3.634 1.00 . A A . 106 LYS H    1 1 
       24 62815 1 1 106 LYS HA   H 248.464  -3.507   6.056 1.00 . A A . 106 LYS HA   1 1 
       24 62816 1 1 106 LYS HB2  H 246.337  -4.182   4.150 1.00 . A A . 106 LYS HB2  1 1 
       24 62817 1 1 106 LYS HB3  H 247.468  -5.499   4.429 1.00 . A A . 106 LYS HB3  1 1 
       24 62818 1 1 106 LYS HD2  H 247.674  -6.594   6.169 1.00 . A A . 106 LYS HD2  1 1 
       24 62819 1 1 106 LYS HD3  H 246.970  -6.191   7.736 1.00 . A A . 106 LYS HD3  1 1 
       24 62820 1 1 106 LYS HE2  H 245.986  -8.237   6.977 1.00 . A A . 106 LYS HE2  1 1 
       24 62821 1 1 106 LYS HE3  H 244.768  -6.966   6.873 1.00 . A A . 106 LYS HE3  1 1 
       24 62822 1 1 106 LYS HG2  H 246.579  -4.168   6.874 1.00 . A A . 106 LYS HG2  1 1 
       24 62823 1 1 106 LYS HG3  H 245.281  -4.938   5.959 1.00 . A A . 106 LYS HG3  1 1 
       24 62824 1 1 106 LYS HZ1  H 246.072  -8.466   4.749 1.00 . A A . 106 LYS HZ1  1 1 
       24 62825 1 1 106 LYS HZ2  H 245.792  -6.827   4.438 1.00 . A A . 106 LYS HZ2  1 1 
       24 62826 1 1 106 LYS HZ3  H 244.500  -7.846   4.830 1.00 . A A . 106 LYS HZ3  1 1 
       24 62827 1 1 106 LYS N    N 247.773  -2.255   4.562 1.00 . A A . 106 LYS N    1 1 
       24 62828 1 1 106 LYS NZ   N 245.501  -7.639   5.019 1.00 . A A . 106 LYS NZ   1 1 
       24 62829 1 1 106 LYS O    O 249.303  -4.358   3.032 1.00 . A A . 106 LYS O    1 1 
       24 62830 1 1 107 TRP C    C 252.027  -5.823   4.055 1.00 . A A . 107 TRP C    1 1 
       24 62831 1 1 107 TRP CA   C 251.826  -4.316   4.165 1.00 . A A . 107 TRP CA   1 1 
       24 62832 1 1 107 TRP CB   C 253.003  -3.680   4.898 1.00 . A A . 107 TRP CB   1 1 
       24 62833 1 1 107 TRP CD1  C 252.119  -1.387   5.609 1.00 . A A . 107 TRP CD1  1 1 
       24 62834 1 1 107 TRP CD2  C 253.752  -1.313   4.083 1.00 . A A . 107 TRP CD2  1 1 
       24 62835 1 1 107 TRP CE2  C 253.357   0.005   4.380 1.00 . A A . 107 TRP CE2  1 1 
       24 62836 1 1 107 TRP CE3  C 254.768  -1.518   3.149 1.00 . A A . 107 TRP CE3  1 1 
       24 62837 1 1 107 TRP CG   C 252.950  -2.186   4.879 1.00 . A A . 107 TRP CG   1 1 
       24 62838 1 1 107 TRP CH2  C 254.938   0.881   2.861 1.00 . A A . 107 TRP CH2  1 1 
       24 62839 1 1 107 TRP CZ2  C 253.944   1.112   3.774 1.00 . A A . 107 TRP CZ2  1 1 
       24 62840 1 1 107 TRP CZ3  C 255.349  -0.421   2.547 1.00 . A A . 107 TRP CZ3  1 1 
       24 62841 1 1 107 TRP H    H 250.611  -3.653   5.764 1.00 . A A . 107 TRP H    1 1 
       24 62842 1 1 107 TRP HA   H 251.783  -3.905   3.169 1.00 . A A . 107 TRP HA   1 1 
       24 62843 1 1 107 TRP HB2  H 252.998  -4.005   5.928 1.00 . A A . 107 TRP HB2  1 1 
       24 62844 1 1 107 TRP HB3  H 253.925  -3.990   4.428 1.00 . A A . 107 TRP HB3  1 1 
       24 62845 1 1 107 TRP HD1  H 251.383  -1.752   6.311 1.00 . A A . 107 TRP HD1  1 1 
       24 62846 1 1 107 TRP HE1  H 251.886   0.697   5.706 1.00 . A A . 107 TRP HE1  1 1 
       24 62847 1 1 107 TRP HE3  H 255.099  -2.515   2.895 1.00 . A A . 107 TRP HE3  1 1 
       24 62848 1 1 107 TRP HH2  H 255.421   1.710   2.365 1.00 . A A . 107 TRP HH2  1 1 
       24 62849 1 1 107 TRP HZ2  H 253.638   2.121   4.006 1.00 . A A . 107 TRP HZ2  1 1 
       24 62850 1 1 107 TRP HZ3  H 256.134  -0.561   1.822 1.00 . A A . 107 TRP HZ3  1 1 
       24 62851 1 1 107 TRP N    N 250.581  -3.962   4.835 1.00 . A A . 107 TRP N    1 1 
       24 62852 1 1 107 TRP NE1  N 252.357  -0.067   5.314 1.00 . A A . 107 TRP NE1  1 1 
       24 62853 1 1 107 TRP O    O 251.666  -6.583   4.954 1.00 . A A . 107 TRP O    1 1 
       24 62854 1 1 108 PHE C    C 254.369  -7.825   2.311 1.00 . A A . 108 PHE C    1 1 
       24 62855 1 1 108 PHE CA   C 252.903  -7.642   2.678 1.00 . A A . 108 PHE CA   1 1 
       24 62856 1 1 108 PHE CB   C 252.038  -8.153   1.527 1.00 . A A . 108 PHE CB   1 1 
       24 62857 1 1 108 PHE CD1  C 249.726  -7.255   1.858 1.00 . A A . 108 PHE CD1  1 1 
       24 62858 1 1 108 PHE CD2  C 250.106  -9.578   2.234 1.00 . A A . 108 PHE CD2  1 1 
       24 62859 1 1 108 PHE CE1  C 248.392  -7.417   2.179 1.00 . A A . 108 PHE CE1  1 1 
       24 62860 1 1 108 PHE CE2  C 248.776  -9.750   2.555 1.00 . A A . 108 PHE CE2  1 1 
       24 62861 1 1 108 PHE CG   C 250.594  -8.331   1.883 1.00 . A A . 108 PHE CG   1 1 
       24 62862 1 1 108 PHE CZ   C 247.915  -8.669   2.527 1.00 . A A . 108 PHE CZ   1 1 
       24 62863 1 1 108 PHE H    H 252.890  -5.573   2.271 1.00 . A A . 108 PHE H    1 1 
       24 62864 1 1 108 PHE HA   H 252.684  -8.205   3.572 1.00 . A A . 108 PHE HA   1 1 
       24 62865 1 1 108 PHE HB2  H 252.090  -7.451   0.709 1.00 . A A . 108 PHE HB2  1 1 
       24 62866 1 1 108 PHE HB3  H 252.419  -9.110   1.198 1.00 . A A . 108 PHE HB3  1 1 
       24 62867 1 1 108 PHE HD1  H 250.100  -6.279   1.584 1.00 . A A . 108 PHE HD1  1 1 
       24 62868 1 1 108 PHE HD2  H 250.780 -10.422   2.257 1.00 . A A . 108 PHE HD2  1 1 
       24 62869 1 1 108 PHE HE1  H 247.722  -6.569   2.154 1.00 . A A . 108 PHE HE1  1 1 
       24 62870 1 1 108 PHE HE2  H 248.409 -10.729   2.825 1.00 . A A . 108 PHE HE2  1 1 
       24 62871 1 1 108 PHE HZ   H 246.873  -8.800   2.778 1.00 . A A . 108 PHE HZ   1 1 
       24 62872 1 1 108 PHE N    N 252.623  -6.237   2.939 1.00 . A A . 108 PHE N    1 1 
       24 62873 1 1 108 PHE O    O 254.917  -7.053   1.525 1.00 . A A . 108 PHE O    1 1 
       24 62874 1 1 109 LEU C    C 256.504  -9.828   1.214 1.00 . A A . 109 LEU C    1 1 
       24 62875 1 1 109 LEU CA   C 256.396  -9.118   2.557 1.00 . A A . 109 LEU CA   1 1 
       24 62876 1 1 109 LEU CB   C 257.045  -9.967   3.649 1.00 . A A . 109 LEU CB   1 1 
       24 62877 1 1 109 LEU CD1  C 259.165  -8.642   3.859 1.00 . A A . 109 LEU CD1  1 1 
       24 62878 1 1 109 LEU CD2  C 259.109 -11.034   4.594 1.00 . A A . 109 LEU CD2  1 1 
       24 62879 1 1 109 LEU CG   C 258.573 -10.018   3.595 1.00 . A A . 109 LEU CG   1 1 
       24 62880 1 1 109 LEU H    H 254.514  -9.446   3.474 1.00 . A A . 109 LEU H    1 1 
       24 62881 1 1 109 LEU HA   H 256.906  -8.170   2.494 1.00 . A A . 109 LEU HA   1 1 
       24 62882 1 1 109 LEU HB2  H 256.748  -9.573   4.609 1.00 . A A . 109 LEU HB2  1 1 
       24 62883 1 1 109 LEU HB3  H 256.671 -10.975   3.562 1.00 . A A . 109 LEU HB3  1 1 
       24 62884 1 1 109 LEU HD11 H 258.431  -7.881   3.627 1.00 . A A . 109 LEU HD11 1 1 
       24 62885 1 1 109 LEU HD12 H 260.037  -8.501   3.239 1.00 . A A . 109 LEU HD12 1 1 
       24 62886 1 1 109 LEU HD13 H 259.448  -8.566   4.899 1.00 . A A . 109 LEU HD13 1 1 
       24 62887 1 1 109 LEU HD21 H 259.927 -10.599   5.148 1.00 . A A . 109 LEU HD21 1 1 
       24 62888 1 1 109 LEU HD22 H 259.456 -11.907   4.063 1.00 . A A . 109 LEU HD22 1 1 
       24 62889 1 1 109 LEU HD23 H 258.322 -11.318   5.278 1.00 . A A . 109 LEU HD23 1 1 
       24 62890 1 1 109 LEU HG   H 258.880 -10.327   2.607 1.00 . A A . 109 LEU HG   1 1 
       24 62891 1 1 109 LEU N    N 254.998  -8.852   2.863 1.00 . A A . 109 LEU N    1 1 
       24 62892 1 1 109 LEU O    O 255.558 -10.480   0.781 1.00 . A A . 109 LEU O    1 1 
       24 62893 1 1 110 PHE C    C 259.286 -10.783  -0.943 1.00 . A A . 110 PHE C    1 1 
       24 62894 1 1 110 PHE CA   C 257.846 -10.333  -0.743 1.00 . A A . 110 PHE CA   1 1 
       24 62895 1 1 110 PHE CB   C 257.471  -9.390  -1.886 1.00 . A A . 110 PHE CB   1 1 
       24 62896 1 1 110 PHE CD1  C 255.155  -8.621  -1.306 1.00 . A A . 110 PHE CD1  1 1 
       24 62897 1 1 110 PHE CD2  C 255.464  -9.919  -3.281 1.00 . A A . 110 PHE CD2  1 1 
       24 62898 1 1 110 PHE CE1  C 253.801  -8.542  -1.566 1.00 . A A . 110 PHE CE1  1 1 
       24 62899 1 1 110 PHE CE2  C 254.112  -9.845  -3.547 1.00 . A A . 110 PHE CE2  1 1 
       24 62900 1 1 110 PHE CG   C 256.000  -9.310  -2.160 1.00 . A A . 110 PHE CG   1 1 
       24 62901 1 1 110 PHE CZ   C 253.278  -9.154  -2.689 1.00 . A A . 110 PHE CZ   1 1 
       24 62902 1 1 110 PHE H    H 258.371  -9.157   0.941 1.00 . A A . 110 PHE H    1 1 
       24 62903 1 1 110 PHE HA   H 257.204 -11.197  -0.783 1.00 . A A . 110 PHE HA   1 1 
       24 62904 1 1 110 PHE HB2  H 257.821  -8.401  -1.657 1.00 . A A . 110 PHE HB2  1 1 
       24 62905 1 1 110 PHE HB3  H 257.954  -9.729  -2.790 1.00 . A A . 110 PHE HB3  1 1 
       24 62906 1 1 110 PHE HD1  H 255.562  -8.143  -0.427 1.00 . A A . 110 PHE HD1  1 1 
       24 62907 1 1 110 PHE HD2  H 256.116 -10.458  -3.952 1.00 . A A . 110 PHE HD2  1 1 
       24 62908 1 1 110 PHE HE1  H 253.150  -8.003  -0.893 1.00 . A A . 110 PHE HE1  1 1 
       24 62909 1 1 110 PHE HE2  H 253.710 -10.327  -4.425 1.00 . A A . 110 PHE HE2  1 1 
       24 62910 1 1 110 PHE HZ   H 252.221  -9.094  -2.895 1.00 . A A . 110 PHE HZ   1 1 
       24 62911 1 1 110 PHE N    N 257.649  -9.695   0.553 1.00 . A A . 110 PHE N    1 1 
       24 62912 1 1 110 PHE O    O 260.227 -10.021  -0.729 1.00 . A A . 110 PHE O    1 1 
       24 62913 1 1 111 LYS C    C 261.071 -12.414  -3.154 1.00 . A A . 111 LYS C    1 1 
       24 62914 1 1 111 LYS CA   C 260.756 -12.576  -1.674 1.00 . A A . 111 LYS CA   1 1 
       24 62915 1 1 111 LYS CB   C 260.822 -14.057  -1.298 1.00 . A A . 111 LYS CB   1 1 
       24 62916 1 1 111 LYS CD   C 262.359 -16.004  -0.881 1.00 . A A . 111 LYS CD   1 1 
       24 62917 1 1 111 LYS CE   C 263.406 -15.810   0.206 1.00 . A A . 111 LYS CE   1 1 
       24 62918 1 1 111 LYS CG   C 262.135 -14.728  -1.676 1.00 . A A . 111 LYS CG   1 1 
       24 62919 1 1 111 LYS H    H 258.633 -12.559  -1.563 1.00 . A A . 111 LYS H    1 1 
       24 62920 1 1 111 LYS HA   H 261.484 -12.027  -1.096 1.00 . A A . 111 LYS HA   1 1 
       24 62921 1 1 111 LYS HB2  H 260.691 -14.155  -0.237 1.00 . A A . 111 LYS HB2  1 1 
       24 62922 1 1 111 LYS HB3  H 260.024 -14.576  -1.798 1.00 . A A . 111 LYS HB3  1 1 
       24 62923 1 1 111 LYS HD2  H 261.428 -16.300  -0.420 1.00 . A A . 111 LYS HD2  1 1 
       24 62924 1 1 111 LYS HD3  H 262.691 -16.782  -1.552 1.00 . A A . 111 LYS HD3  1 1 
       24 62925 1 1 111 LYS HE2  H 264.343 -16.220  -0.138 1.00 . A A . 111 LYS HE2  1 1 
       24 62926 1 1 111 LYS HE3  H 263.522 -14.751   0.390 1.00 . A A . 111 LYS HE3  1 1 
       24 62927 1 1 111 LYS HG2  H 262.113 -14.971  -2.728 1.00 . A A . 111 LYS HG2  1 1 
       24 62928 1 1 111 LYS HG3  H 262.947 -14.043  -1.479 1.00 . A A . 111 LYS HG3  1 1 
       24 62929 1 1 111 LYS HZ1  H 263.248 -17.496   1.428 1.00 . A A . 111 LYS HZ1  1 1 
       24 62930 1 1 111 LYS HZ2  H 261.998 -16.377   1.642 1.00 . A A . 111 LYS HZ2  1 1 
       24 62931 1 1 111 LYS HZ3  H 263.533 -16.059   2.275 1.00 . A A . 111 LYS HZ3  1 1 
       24 62932 1 1 111 LYS N    N 259.436 -12.018  -1.392 1.00 . A A . 111 LYS N    1 1 
       24 62933 1 1 111 LYS NZ   N 263.019 -16.483   1.477 1.00 . A A . 111 LYS NZ   1 1 
       24 62934 1 1 111 LYS O    O 260.363 -12.948  -4.006 1.00 . A A . 111 LYS O    1 1 
       24 62935 1 1 112 PHE C    C 263.017 -12.755  -5.473 1.00 . A A . 112 PHE C    1 1 
       24 62936 1 1 112 PHE CA   C 262.512 -11.462  -4.848 1.00 . A A . 112 PHE CA   1 1 
       24 62937 1 1 112 PHE CB   C 263.586 -10.383  -4.959 1.00 . A A . 112 PHE CB   1 1 
       24 62938 1 1 112 PHE CD1  C 262.507  -9.322  -6.962 1.00 . A A . 112 PHE CD1  1 1 
       24 62939 1 1 112 PHE CD2  C 264.878  -9.576  -6.958 1.00 . A A . 112 PHE CD2  1 1 
       24 62940 1 1 112 PHE CE1  C 262.568  -8.740  -8.214 1.00 . A A . 112 PHE CE1  1 1 
       24 62941 1 1 112 PHE CE2  C 264.945  -8.994  -8.210 1.00 . A A . 112 PHE CE2  1 1 
       24 62942 1 1 112 PHE CG   C 263.658  -9.747  -6.320 1.00 . A A . 112 PHE CG   1 1 
       24 62943 1 1 112 PHE CZ   C 263.789  -8.575  -8.839 1.00 . A A . 112 PHE CZ   1 1 
       24 62944 1 1 112 PHE H    H 262.663 -11.276  -2.739 1.00 . A A . 112 PHE H    1 1 
       24 62945 1 1 112 PHE HA   H 261.632 -11.138  -5.385 1.00 . A A . 112 PHE HA   1 1 
       24 62946 1 1 112 PHE HB2  H 263.385  -9.606  -4.237 1.00 . A A . 112 PHE HB2  1 1 
       24 62947 1 1 112 PHE HB3  H 264.544 -10.825  -4.748 1.00 . A A . 112 PHE HB3  1 1 
       24 62948 1 1 112 PHE HD1  H 261.551  -9.449  -6.476 1.00 . A A . 112 PHE HD1  1 1 
       24 62949 1 1 112 PHE HD2  H 265.783  -9.904  -6.468 1.00 . A A . 112 PHE HD2  1 1 
       24 62950 1 1 112 PHE HE1  H 261.663  -8.412  -8.703 1.00 . A A . 112 PHE HE1  1 1 
       24 62951 1 1 112 PHE HE2  H 265.903  -8.866  -8.697 1.00 . A A . 112 PHE HE2  1 1 
       24 62952 1 1 112 PHE HZ   H 263.837  -8.121  -9.817 1.00 . A A . 112 PHE HZ   1 1 
       24 62953 1 1 112 PHE N    N 262.130 -11.679  -3.459 1.00 . A A . 112 PHE N    1 1 
       24 62954 1 1 112 PHE O    O 264.000 -13.338  -5.015 1.00 . A A . 112 PHE O    1 1 
       24 62955 1 1 113 THR C    C 263.030 -14.129  -8.681 1.00 . A A . 113 THR C    1 1 
       24 62956 1 1 113 THR CA   C 262.718 -14.420  -7.217 1.00 . A A . 113 THR CA   1 1 
       24 62957 1 1 113 THR CB   C 261.594 -15.459  -7.122 1.00 . A A . 113 THR CB   1 1 
       24 62958 1 1 113 THR CG2  C 260.942 -15.528  -5.755 1.00 . A A . 113 THR CG2  1 1 
       24 62959 1 1 113 THR H    H 261.569 -12.683  -6.840 1.00 . A A . 113 THR H    1 1 
       24 62960 1 1 113 THR HA   H 263.604 -14.812  -6.742 1.00 . A A . 113 THR HA   1 1 
       24 62961 1 1 113 THR HB   H 262.003 -16.434  -7.342 1.00 . A A . 113 THR HB   1 1 
       24 62962 1 1 113 THR HG1  H 260.672 -15.767  -8.822 1.00 . A A . 113 THR HG1  1 1 
       24 62963 1 1 113 THR HG21 H 261.267 -14.692  -5.155 1.00 . A A . 113 THR HG21 1 1 
       24 62964 1 1 113 THR HG22 H 261.224 -16.451  -5.268 1.00 . A A . 113 THR HG22 1 1 
       24 62965 1 1 113 THR HG23 H 259.866 -15.495  -5.865 1.00 . A A . 113 THR HG23 1 1 
       24 62966 1 1 113 THR N    N 262.339 -13.196  -6.523 1.00 . A A . 113 THR N    1 1 
       24 62967 1 1 113 THR O    O 262.720 -14.927  -9.565 1.00 . A A . 113 THR O    1 1 
       24 62968 1 1 113 THR OG1  O 260.576 -15.182  -8.067 1.00 . A A . 113 THR OG1  1 1 
       24 62969 1 1 114 GLY C    C 265.391 -11.992 -10.356 1.00 . A A . 114 GLY C    1 1 
       24 62970 1 1 114 GLY CA   C 264.006 -12.593 -10.278 1.00 . A A . 114 GLY CA   1 1 
       24 62971 1 1 114 GLY H    H 263.872 -12.385  -8.181 1.00 . A A . 114 GLY H    1 1 
       24 62972 1 1 114 GLY HA2  H 263.967 -13.461 -10.915 1.00 . A A . 114 GLY HA2  1 1 
       24 62973 1 1 114 GLY HA3  H 263.290 -11.867 -10.632 1.00 . A A . 114 GLY HA3  1 1 
       24 62974 1 1 114 GLY N    N 263.652 -12.980  -8.927 1.00 . A A . 114 GLY N    1 1 
       24 62975 1 1 114 GLY O    O 266.297 -12.402  -9.631 1.00 . A A . 114 GLY O    1 1 
       24 62976 1 1 115 GLN C    C 266.643  -8.842 -11.334 1.00 . A A . 115 GLN C    1 1 
       24 62977 1 1 115 GLN CA   C 266.829 -10.346 -11.410 1.00 . A A . 115 GLN CA   1 1 
       24 62978 1 1 115 GLN CB   C 267.468 -10.720 -12.750 1.00 . A A . 115 GLN CB   1 1 
       24 62979 1 1 115 GLN CD   C 265.807 -12.133 -14.025 1.00 . A A . 115 GLN CD   1 1 
       24 62980 1 1 115 GLN CG   C 267.104 -12.112 -13.241 1.00 . A A . 115 GLN CG   1 1 
       24 62981 1 1 115 GLN H    H 264.790 -10.731 -11.781 1.00 . A A . 115 GLN H    1 1 
       24 62982 1 1 115 GLN HA   H 267.481 -10.658 -10.608 1.00 . A A . 115 GLN HA   1 1 
       24 62983 1 1 115 GLN HB2  H 267.155 -10.003 -13.492 1.00 . A A . 115 GLN HB2  1 1 
       24 62984 1 1 115 GLN HB3  H 268.542 -10.668 -12.646 1.00 . A A . 115 GLN HB3  1 1 
       24 62985 1 1 115 GLN HE21 H 266.744 -11.456 -15.643 1.00 . A A . 115 GLN HE21 1 1 
       24 62986 1 1 115 GLN HE22 H 265.050 -11.739 -15.822 1.00 . A A . 115 GLN HE22 1 1 
       24 62987 1 1 115 GLN HG2  H 267.897 -12.474 -13.878 1.00 . A A . 115 GLN HG2  1 1 
       24 62988 1 1 115 GLN HG3  H 267.002 -12.766 -12.388 1.00 . A A . 115 GLN HG3  1 1 
       24 62989 1 1 115 GLN N    N 265.552 -11.015 -11.235 1.00 . A A . 115 GLN N    1 1 
       24 62990 1 1 115 GLN NE2  N 265.874 -11.735 -15.291 1.00 . A A . 115 GLN NE2  1 1 
       24 62991 1 1 115 GLN O    O 265.564  -8.324 -11.623 1.00 . A A . 115 GLN O    1 1 
       24 62992 1 1 115 GLN OE1  O 264.756 -12.502 -13.501 1.00 . A A . 115 GLN OE1  1 1 
       24 62993 1 1 116 ASP C    C 267.065  -6.049 -12.104 1.00 . A A . 116 ASP C    1 1 
       24 62994 1 1 116 ASP CA   C 267.658  -6.687 -10.846 1.00 . A A . 116 ASP CA   1 1 
       24 62995 1 1 116 ASP CB   C 269.064  -6.143 -10.605 1.00 . A A . 116 ASP CB   1 1 
       24 62996 1 1 116 ASP CG   C 269.397  -6.028  -9.131 1.00 . A A . 116 ASP CG   1 1 
       24 62997 1 1 116 ASP H    H 268.532  -8.613 -10.744 1.00 . A A . 116 ASP H    1 1 
       24 62998 1 1 116 ASP HA   H 267.037  -6.434 -10.001 1.00 . A A . 116 ASP HA   1 1 
       24 62999 1 1 116 ASP HB2  H 269.780  -6.809 -11.063 1.00 . A A . 116 ASP HB2  1 1 
       24 63000 1 1 116 ASP HB3  H 269.147  -5.167 -11.056 1.00 . A A . 116 ASP HB3  1 1 
       24 63001 1 1 116 ASP N    N 267.699  -8.142 -10.952 1.00 . A A . 116 ASP N    1 1 
       24 63002 1 1 116 ASP O    O 266.656  -4.889 -12.085 1.00 . A A . 116 ASP O    1 1 
       24 63003 1 1 116 ASP OD1  O 268.455  -5.953  -8.314 1.00 . A A . 116 ASP OD1  1 1 
       24 63004 1 1 116 ASP OD2  O 270.600  -6.011  -8.793 1.00 . A A . 116 ASP OD2  1 1 
       24 63005 1 1 117 GLN C    C 264.954  -6.224 -14.396 1.00 . A A . 117 GLN C    1 1 
       24 63006 1 1 117 GLN CA   C 266.477  -6.312 -14.454 1.00 . A A . 117 GLN CA   1 1 
       24 63007 1 1 117 GLN CB   C 266.903  -7.218 -15.611 1.00 . A A . 117 GLN CB   1 1 
       24 63008 1 1 117 GLN CD   C 268.554  -5.539 -16.525 1.00 . A A . 117 GLN CD   1 1 
       24 63009 1 1 117 GLN CG   C 268.326  -6.971 -16.085 1.00 . A A . 117 GLN CG   1 1 
       24 63010 1 1 117 GLN H    H 267.360  -7.729 -13.154 1.00 . A A . 117 GLN H    1 1 
       24 63011 1 1 117 GLN HA   H 266.876  -5.322 -14.618 1.00 . A A . 117 GLN HA   1 1 
       24 63012 1 1 117 GLN HB2  H 266.824  -8.247 -15.295 1.00 . A A . 117 GLN HB2  1 1 
       24 63013 1 1 117 GLN HB3  H 266.236  -7.055 -16.445 1.00 . A A . 117 GLN HB3  1 1 
       24 63014 1 1 117 GLN HE21 H 268.412  -6.077 -18.434 1.00 . A A . 117 GLN HE21 1 1 
       24 63015 1 1 117 GLN HE22 H 268.701  -4.398 -18.147 1.00 . A A . 117 GLN HE22 1 1 
       24 63016 1 1 117 GLN HG2  H 269.005  -7.195 -15.276 1.00 . A A . 117 GLN HG2  1 1 
       24 63017 1 1 117 GLN HG3  H 268.533  -7.626 -16.918 1.00 . A A . 117 GLN HG3  1 1 
       24 63018 1 1 117 GLN N    N 267.021  -6.811 -13.196 1.00 . A A . 117 GLN N    1 1 
       24 63019 1 1 117 GLN NE2  N 268.556  -5.315 -17.834 1.00 . A A . 117 GLN NE2  1 1 
       24 63020 1 1 117 GLN O    O 264.336  -5.483 -15.161 1.00 . A A . 117 GLN O    1 1 
       24 63021 1 1 117 GLN OE1  O 268.725  -4.643 -15.698 1.00 . A A . 117 GLN OE1  1 1 
       24 63022 1 1 118 GLU C    C 262.436  -5.723 -12.610 1.00 . A A . 118 GLU C    1 1 
       24 63023 1 1 118 GLU CA   C 262.905  -6.986 -13.325 1.00 . A A . 118 GLU CA   1 1 
       24 63024 1 1 118 GLU CB   C 262.467  -8.219 -12.533 1.00 . A A . 118 GLU CB   1 1 
       24 63025 1 1 118 GLU CD   C 261.075  -9.467 -14.232 1.00 . A A . 118 GLU CD   1 1 
       24 63026 1 1 118 GLU CG   C 261.084  -8.724 -12.910 1.00 . A A . 118 GLU CG   1 1 
       24 63027 1 1 118 GLU H    H 264.897  -7.549 -12.900 1.00 . A A . 118 GLU H    1 1 
       24 63028 1 1 118 GLU HA   H 262.462  -7.022 -14.307 1.00 . A A . 118 GLU HA   1 1 
       24 63029 1 1 118 GLU HB2  H 263.178  -9.012 -12.705 1.00 . A A . 118 GLU HB2  1 1 
       24 63030 1 1 118 GLU HB3  H 262.462  -7.973 -11.481 1.00 . A A . 118 GLU HB3  1 1 
       24 63031 1 1 118 GLU HG2  H 260.735  -9.392 -12.138 1.00 . A A . 118 GLU HG2  1 1 
       24 63032 1 1 118 GLU HG3  H 260.414  -7.879 -12.984 1.00 . A A . 118 GLU HG3  1 1 
       24 63033 1 1 118 GLU N    N 264.354  -6.981 -13.482 1.00 . A A . 118 GLU N    1 1 
       24 63034 1 1 118 GLU O    O 261.289  -5.302 -12.760 1.00 . A A . 118 GLU O    1 1 
       24 63035 1 1 118 GLU OE1  O 261.843 -10.442 -14.369 1.00 . A A . 118 GLU OE1  1 1 
       24 63036 1 1 118 GLU OE2  O 260.301  -9.072 -15.130 1.00 . A A . 118 GLU OE2  1 1 
       24 63037 1 1 119 ILE C    C 262.855  -2.722 -12.007 1.00 . A A . 119 ILE C    1 1 
       24 63038 1 1 119 ILE CA   C 263.016  -3.921 -11.083 1.00 . A A . 119 ILE CA   1 1 
       24 63039 1 1 119 ILE CB   C 264.107  -3.602 -10.047 1.00 . A A . 119 ILE CB   1 1 
       24 63040 1 1 119 ILE CD1  C 265.524  -4.614  -8.190 1.00 . A A . 119 ILE CD1  1 1 
       24 63041 1 1 119 ILE CG1  C 264.426  -4.841  -9.208 1.00 . A A . 119 ILE CG1  1 1 
       24 63042 1 1 119 ILE CG2  C 263.672  -2.448  -9.157 1.00 . A A . 119 ILE CG2  1 1 
       24 63043 1 1 119 ILE H    H 264.225  -5.518 -11.749 1.00 . A A . 119 ILE H    1 1 
       24 63044 1 1 119 ILE HA   H 262.087  -4.086 -10.557 1.00 . A A . 119 ILE HA   1 1 
       24 63045 1 1 119 ILE HB   H 264.991  -3.298 -10.581 1.00 . A A . 119 ILE HB   1 1 
       24 63046 1 1 119 ILE HD11 H 266.268  -5.391  -8.283 1.00 . A A . 119 ILE HD11 1 1 
       24 63047 1 1 119 ILE HD12 H 265.102  -4.636  -7.196 1.00 . A A . 119 ILE HD12 1 1 
       24 63048 1 1 119 ILE HD13 H 265.985  -3.654  -8.365 1.00 . A A . 119 ILE HD13 1 1 
       24 63049 1 1 119 ILE HG12 H 263.539  -5.146  -8.674 1.00 . A A . 119 ILE HG12 1 1 
       24 63050 1 1 119 ILE HG13 H 264.741  -5.640  -9.862 1.00 . A A . 119 ILE HG13 1 1 
       24 63051 1 1 119 ILE HG21 H 262.602  -2.487  -9.015 1.00 . A A . 119 ILE HG21 1 1 
       24 63052 1 1 119 ILE HG22 H 263.939  -1.513  -9.625 1.00 . A A . 119 ILE HG22 1 1 
       24 63053 1 1 119 ILE HG23 H 264.166  -2.526  -8.200 1.00 . A A . 119 ILE HG23 1 1 
       24 63054 1 1 119 ILE N    N 263.331  -5.130 -11.830 1.00 . A A . 119 ILE N    1 1 
       24 63055 1 1 119 ILE O    O 263.834  -2.175 -12.516 1.00 . A A . 119 ILE O    1 1 
       24 63056 1 1 120 ASN C    C 260.527  -0.121 -12.257 1.00 . A A . 120 ASN C    1 1 
       24 63057 1 1 120 ASN CA   C 261.305  -1.163 -13.051 1.00 . A A . 120 ASN CA   1 1 
       24 63058 1 1 120 ASN CB   C 260.502  -1.603 -14.275 1.00 . A A . 120 ASN CB   1 1 
       24 63059 1 1 120 ASN CG   C 261.103  -1.098 -15.572 1.00 . A A . 120 ASN CG   1 1 
       24 63060 1 1 120 ASN H    H 260.882  -2.784 -11.758 1.00 . A A . 120 ASN H    1 1 
       24 63061 1 1 120 ASN HA   H 262.240  -0.729 -13.376 1.00 . A A . 120 ASN HA   1 1 
       24 63062 1 1 120 ASN HB2  H 260.475  -2.680 -14.309 1.00 . A A . 120 ASN HB2  1 1 
       24 63063 1 1 120 ASN HB3  H 259.494  -1.223 -14.196 1.00 . A A . 120 ASN HB3  1 1 
       24 63064 1 1 120 ASN HD21 H 259.991   0.547 -15.477 1.00 . A A . 120 ASN HD21 1 1 
       24 63065 1 1 120 ASN HD22 H 261.039   0.427 -16.846 1.00 . A A . 120 ASN HD22 1 1 
       24 63066 1 1 120 ASN N    N 261.611  -2.310 -12.204 1.00 . A A . 120 ASN N    1 1 
       24 63067 1 1 120 ASN ND2  N 260.667   0.077 -16.010 1.00 . A A . 120 ASN ND2  1 1 
       24 63068 1 1 120 ASN O    O 259.307  -0.202 -12.127 1.00 . A A . 120 ASN O    1 1 
       24 63069 1 1 120 ASN OD1  O 261.951  -1.758 -16.175 1.00 . A A . 120 ASN OD1  1 1 
       24 63070 1 1 121 LEU C    C 259.529   2.628 -11.693 1.00 . A A . 121 LEU C    1 1 
       24 63071 1 1 121 LEU CA   C 260.635   1.911 -10.926 1.00 . A A . 121 LEU CA   1 1 
       24 63072 1 1 121 LEU CB   C 261.704   2.899 -10.463 1.00 . A A . 121 LEU CB   1 1 
       24 63073 1 1 121 LEU CD1  C 263.697   3.354  -9.001 1.00 . A A . 121 LEU CD1  1 1 
       24 63074 1 1 121 LEU CD2  C 262.211   1.404  -8.509 1.00 . A A . 121 LEU CD2  1 1 
       24 63075 1 1 121 LEU CG   C 262.811   2.276  -9.604 1.00 . A A . 121 LEU CG   1 1 
       24 63076 1 1 121 LEU H    H 262.217   0.859 -11.859 1.00 . A A . 121 LEU H    1 1 
       24 63077 1 1 121 LEU HA   H 260.196   1.446 -10.057 1.00 . A A . 121 LEU HA   1 1 
       24 63078 1 1 121 LEU HB2  H 262.158   3.345 -11.336 1.00 . A A . 121 LEU HB2  1 1 
       24 63079 1 1 121 LEU HB3  H 261.225   3.676  -9.887 1.00 . A A . 121 LEU HB3  1 1 
       24 63080 1 1 121 LEU HD11 H 264.546   3.526  -9.647 1.00 . A A . 121 LEU HD11 1 1 
       24 63081 1 1 121 LEU HD12 H 264.045   3.029  -8.031 1.00 . A A . 121 LEU HD12 1 1 
       24 63082 1 1 121 LEU HD13 H 263.134   4.268  -8.895 1.00 . A A . 121 LEU HD13 1 1 
       24 63083 1 1 121 LEU HD21 H 261.562   0.661  -8.953 1.00 . A A . 121 LEU HD21 1 1 
       24 63084 1 1 121 LEU HD22 H 261.640   2.020  -7.831 1.00 . A A . 121 LEU HD22 1 1 
       24 63085 1 1 121 LEU HD23 H 263.003   0.911  -7.967 1.00 . A A . 121 LEU HD23 1 1 
       24 63086 1 1 121 LEU HG   H 263.430   1.649 -10.230 1.00 . A A . 121 LEU HG   1 1 
       24 63087 1 1 121 LEU N    N 261.246   0.855 -11.723 1.00 . A A . 121 LEU N    1 1 
       24 63088 1 1 121 LEU O    O 258.641   3.233 -11.092 1.00 . A A . 121 LEU O    1 1 
       24 63089 1 1 122 LEU C    C 257.195   2.524 -13.576 1.00 . A A . 122 LEU C    1 1 
       24 63090 1 1 122 LEU CA   C 258.545   3.172 -13.841 1.00 . A A . 122 LEU CA   1 1 
       24 63091 1 1 122 LEU CB   C 258.904   3.056 -15.325 1.00 . A A . 122 LEU CB   1 1 
       24 63092 1 1 122 LEU CD1  C 260.579   3.311 -17.171 1.00 . A A . 122 LEU CD1  1 1 
       24 63093 1 1 122 LEU CD2  C 260.755   4.734 -15.122 1.00 . A A . 122 LEU CD2  1 1 
       24 63094 1 1 122 LEU CG   C 260.361   3.370 -15.667 1.00 . A A . 122 LEU CG   1 1 
       24 63095 1 1 122 LEU H    H 260.288   2.036 -13.448 1.00 . A A . 122 LEU H    1 1 
       24 63096 1 1 122 LEU HA   H 258.492   4.210 -13.568 1.00 . A A . 122 LEU HA   1 1 
       24 63097 1 1 122 LEU HB2  H 258.688   2.048 -15.647 1.00 . A A . 122 LEU HB2  1 1 
       24 63098 1 1 122 LEU HB3  H 258.273   3.736 -15.880 1.00 . A A . 122 LEU HB3  1 1 
       24 63099 1 1 122 LEU HD11 H 259.648   3.519 -17.678 1.00 . A A . 122 LEU HD11 1 1 
       24 63100 1 1 122 LEU HD12 H 260.928   2.328 -17.447 1.00 . A A . 122 LEU HD12 1 1 
       24 63101 1 1 122 LEU HD13 H 261.317   4.048 -17.457 1.00 . A A . 122 LEU HD13 1 1 
       24 63102 1 1 122 LEU HD21 H 260.371   4.847 -14.119 1.00 . A A . 122 LEU HD21 1 1 
       24 63103 1 1 122 LEU HD22 H 260.342   5.507 -15.754 1.00 . A A . 122 LEU HD22 1 1 
       24 63104 1 1 122 LEU HD23 H 261.832   4.819 -15.107 1.00 . A A . 122 LEU HD23 1 1 
       24 63105 1 1 122 LEU HG   H 260.999   2.628 -15.209 1.00 . A A . 122 LEU HG   1 1 
       24 63106 1 1 122 LEU N    N 259.567   2.542 -13.018 1.00 . A A . 122 LEU N    1 1 
       24 63107 1 1 122 LEU O    O 256.236   3.185 -13.175 1.00 . A A . 122 LEU O    1 1 
       24 63108 1 1 123 GLY C    C 255.730  -0.580 -14.655 1.00 . A A . 123 GLY C    1 1 
       24 63109 1 1 123 GLY CA   C 255.923   0.472 -13.589 1.00 . A A . 123 GLY CA   1 1 
       24 63110 1 1 123 GLY H    H 257.932   0.761 -14.120 1.00 . A A . 123 GLY H    1 1 
       24 63111 1 1 123 GLY HA2  H 255.971  -0.010 -12.622 1.00 . A A . 123 GLY HA2  1 1 
       24 63112 1 1 123 GLY HA3  H 255.083   1.148 -13.607 1.00 . A A . 123 GLY HA3  1 1 
       24 63113 1 1 123 GLY N    N 257.137   1.220 -13.802 1.00 . A A . 123 GLY N    1 1 
       24 63114 1 1 123 GLY O    O 256.625  -0.827 -15.464 1.00 . A A . 123 GLY O    1 1 
       24 63115 1 1 124 ASP C    C 253.534  -1.571 -16.845 1.00 . A A . 124 ASP C    1 1 
       24 63116 1 1 124 ASP CA   C 254.243  -2.206 -15.659 1.00 . A A . 124 ASP CA   1 1 
       24 63117 1 1 124 ASP CB   C 253.368  -3.302 -15.046 1.00 . A A . 124 ASP CB   1 1 
       24 63118 1 1 124 ASP CG   C 252.203  -2.740 -14.253 1.00 . A A . 124 ASP CG   1 1 
       24 63119 1 1 124 ASP H    H 253.890  -0.934 -14.008 1.00 . A A . 124 ASP H    1 1 
       24 63120 1 1 124 ASP HA   H 255.172  -2.641 -15.998 1.00 . A A . 124 ASP HA   1 1 
       24 63121 1 1 124 ASP HB2  H 252.973  -3.922 -15.837 1.00 . A A . 124 ASP HB2  1 1 
       24 63122 1 1 124 ASP HB3  H 253.970  -3.908 -14.387 1.00 . A A . 124 ASP HB3  1 1 
       24 63123 1 1 124 ASP N    N 254.560  -1.187 -14.668 1.00 . A A . 124 ASP N    1 1 
       24 63124 1 1 124 ASP O    O 252.597  -2.142 -17.405 1.00 . A A . 124 ASP O    1 1 
       24 63125 1 1 124 ASP OD1  O 251.972  -1.515 -14.324 1.00 . A A . 124 ASP OD1  1 1 
       24 63126 1 1 124 ASP OD2  O 251.524  -3.526 -13.560 1.00 . A A . 124 ASP OD2  1 1 
       24 63127 1 1 125 GLY C    C 251.994   0.837 -18.000 1.00 . A A . 125 GLY C    1 1 
       24 63128 1 1 125 GLY CA   C 253.384   0.331 -18.329 1.00 . A A . 125 GLY CA   1 1 
       24 63129 1 1 125 GLY H    H 254.732   0.028 -16.723 1.00 . A A . 125 GLY H    1 1 
       24 63130 1 1 125 GLY HA2  H 254.010   1.171 -18.591 1.00 . A A . 125 GLY HA2  1 1 
       24 63131 1 1 125 GLY HA3  H 253.320  -0.335 -19.174 1.00 . A A . 125 GLY HA3  1 1 
       24 63132 1 1 125 GLY N    N 253.985  -0.378 -17.216 1.00 . A A . 125 GLY N    1 1 
       24 63133 1 1 125 GLY O    O 251.163   1.020 -18.888 1.00 . A A . 125 GLY O    1 1 
       24 63134 1 1 126 SER C    C 250.565   2.918 -15.614 1.00 . A A . 126 SER C    1 1 
       24 63135 1 1 126 SER CA   C 250.446   1.539 -16.257 1.00 . A A . 126 SER CA   1 1 
       24 63136 1 1 126 SER CB   C 249.842   0.551 -15.257 1.00 . A A . 126 SER CB   1 1 
       24 63137 1 1 126 SER H    H 252.448   0.888 -16.056 1.00 . A A . 126 SER H    1 1 
       24 63138 1 1 126 SER HA   H 249.795   1.610 -17.116 1.00 . A A . 126 SER HA   1 1 
       24 63139 1 1 126 SER HB2  H 249.458  -0.307 -15.789 1.00 . A A . 126 SER HB2  1 1 
       24 63140 1 1 126 SER HB3  H 250.607   0.232 -14.564 1.00 . A A . 126 SER HB3  1 1 
       24 63141 1 1 126 SER HG   H 248.196   1.606 -15.131 1.00 . A A . 126 SER HG   1 1 
       24 63142 1 1 126 SER N    N 251.743   1.057 -16.715 1.00 . A A . 126 SER N    1 1 
       24 63143 1 1 126 SER O    O 250.093   3.913 -16.163 1.00 . A A . 126 SER O    1 1 
       24 63144 1 1 126 SER OG   O 248.782   1.145 -14.527 1.00 . A A . 126 SER OG   1 1 
       24 63145 1 1 127 GLU C    C 252.672   4.913 -14.131 1.00 . A A . 127 GLU C    1 1 
       24 63146 1 1 127 GLU CA   C 251.374   4.224 -13.725 1.00 . A A . 127 GLU CA   1 1 
       24 63147 1 1 127 GLU CB   C 251.368   3.974 -12.215 1.00 . A A . 127 GLU CB   1 1 
       24 63148 1 1 127 GLU CD   C 249.910   3.292 -10.269 1.00 . A A . 127 GLU CD   1 1 
       24 63149 1 1 127 GLU CG   C 249.981   4.020 -11.596 1.00 . A A . 127 GLU CG   1 1 
       24 63150 1 1 127 GLU H    H 251.549   2.140 -14.057 1.00 . A A . 127 GLU H    1 1 
       24 63151 1 1 127 GLU HA   H 250.545   4.869 -13.975 1.00 . A A . 127 GLU HA   1 1 
       24 63152 1 1 127 GLU HB2  H 251.793   3.000 -12.022 1.00 . A A . 127 GLU HB2  1 1 
       24 63153 1 1 127 GLU HB3  H 251.978   4.725 -11.736 1.00 . A A . 127 GLU HB3  1 1 
       24 63154 1 1 127 GLU HG2  H 249.705   5.051 -11.438 1.00 . A A . 127 GLU HG2  1 1 
       24 63155 1 1 127 GLU HG3  H 249.280   3.562 -12.280 1.00 . A A . 127 GLU HG3  1 1 
       24 63156 1 1 127 GLU N    N 251.197   2.968 -14.445 1.00 . A A . 127 GLU N    1 1 
       24 63157 1 1 127 GLU O    O 253.546   4.303 -14.747 1.00 . A A . 127 GLU O    1 1 
       24 63158 1 1 127 GLU OE1  O 250.790   2.444 -10.008 1.00 . A A . 127 GLU OE1  1 1 
       24 63159 1 1 127 GLU OE2  O 248.974   3.567  -9.489 1.00 . A A . 127 GLU OE2  1 1 
       24 63160 1 1 128 LYS C    C 255.081   6.739 -13.070 1.00 . A A . 128 LYS C    1 1 
       24 63161 1 1 128 LYS CA   C 253.981   6.967 -14.106 1.00 . A A . 128 LYS CA   1 1 
       24 63162 1 1 128 LYS CB   C 253.638   8.455 -14.184 1.00 . A A . 128 LYS CB   1 1 
       24 63163 1 1 128 LYS CD   C 253.130   9.226 -16.521 1.00 . A A . 128 LYS CD   1 1 
       24 63164 1 1 128 LYS CE   C 252.161   8.981 -17.666 1.00 . A A . 128 LYS CE   1 1 
       24 63165 1 1 128 LYS CG   C 252.547   8.777 -15.191 1.00 . A A . 128 LYS CG   1 1 
       24 63166 1 1 128 LYS H    H 252.060   6.620 -13.290 1.00 . A A . 128 LYS H    1 1 
       24 63167 1 1 128 LYS HA   H 254.338   6.638 -15.071 1.00 . A A . 128 LYS HA   1 1 
       24 63168 1 1 128 LYS HB2  H 253.311   8.788 -13.210 1.00 . A A . 128 LYS HB2  1 1 
       24 63169 1 1 128 LYS HB3  H 254.527   9.003 -14.461 1.00 . A A . 128 LYS HB3  1 1 
       24 63170 1 1 128 LYS HD2  H 253.349  10.282 -16.468 1.00 . A A . 128 LYS HD2  1 1 
       24 63171 1 1 128 LYS HD3  H 254.042   8.676 -16.707 1.00 . A A . 128 LYS HD3  1 1 
       24 63172 1 1 128 LYS HE2  H 252.679   9.140 -18.599 1.00 . A A . 128 LYS HE2  1 1 
       24 63173 1 1 128 LYS HE3  H 251.817   7.959 -17.616 1.00 . A A . 128 LYS HE3  1 1 
       24 63174 1 1 128 LYS HG2  H 251.948   7.893 -15.352 1.00 . A A . 128 LYS HG2  1 1 
       24 63175 1 1 128 LYS HG3  H 251.926   9.567 -14.794 1.00 . A A . 128 LYS HG3  1 1 
       24 63176 1 1 128 LYS HZ1  H 251.296  10.882 -17.675 1.00 . A A . 128 LYS HZ1  1 1 
       24 63177 1 1 128 LYS HZ2  H 250.481   9.765 -16.703 1.00 . A A . 128 LYS HZ2  1 1 
       24 63178 1 1 128 LYS HZ3  H 250.332   9.688 -18.386 1.00 . A A . 128 LYS HZ3  1 1 
       24 63179 1 1 128 LYS N    N 252.791   6.190 -13.780 1.00 . A A . 128 LYS N    1 1 
       24 63180 1 1 128 LYS NZ   N 250.985   9.892 -17.603 1.00 . A A . 128 LYS NZ   1 1 
       24 63181 1 1 128 LYS O    O 254.799   6.507 -11.895 1.00 . A A . 128 LYS O    1 1 
       24 63182 1 1 129 PRO C    C 257.411   7.455 -11.341 1.00 . A A . 129 PRO C    1 1 
       24 63183 1 1 129 PRO CA   C 257.499   6.601 -12.603 1.00 . A A . 129 PRO CA   1 1 
       24 63184 1 1 129 PRO CB   C 258.693   7.033 -13.454 1.00 . A A . 129 PRO CB   1 1 
       24 63185 1 1 129 PRO CD   C 256.776   7.072 -14.885 1.00 . A A . 129 PRO CD   1 1 
       24 63186 1 1 129 PRO CG   C 258.256   6.811 -14.861 1.00 . A A . 129 PRO CG   1 1 
       24 63187 1 1 129 PRO HA   H 257.606   5.564 -12.326 1.00 . A A . 129 PRO HA   1 1 
       24 63188 1 1 129 PRO HB2  H 258.915   8.073 -13.268 1.00 . A A . 129 PRO HB2  1 1 
       24 63189 1 1 129 PRO HB3  H 259.552   6.426 -13.209 1.00 . A A . 129 PRO HB3  1 1 
       24 63190 1 1 129 PRO HD2  H 256.578   8.099 -15.154 1.00 . A A . 129 PRO HD2  1 1 
       24 63191 1 1 129 PRO HD3  H 256.286   6.400 -15.574 1.00 . A A . 129 PRO HD3  1 1 
       24 63192 1 1 129 PRO HG2  H 258.769   7.499 -15.516 1.00 . A A . 129 PRO HG2  1 1 
       24 63193 1 1 129 PRO HG3  H 258.461   5.791 -15.152 1.00 . A A . 129 PRO HG3  1 1 
       24 63194 1 1 129 PRO N    N 256.353   6.802 -13.497 1.00 . A A . 129 PRO N    1 1 
       24 63195 1 1 129 PRO O    O 257.248   8.674 -11.413 1.00 . A A . 129 PRO O    1 1 
       24 63196 1 1 130 GLU C    C 258.843   7.556  -8.254 1.00 . A A . 130 GLU C    1 1 
       24 63197 1 1 130 GLU CA   C 257.464   7.503  -8.907 1.00 . A A . 130 GLU CA   1 1 
       24 63198 1 1 130 GLU CB   C 256.470   6.813  -7.973 1.00 . A A . 130 GLU CB   1 1 
       24 63199 1 1 130 GLU CD   C 254.709   5.331  -9.015 1.00 . A A . 130 GLU CD   1 1 
       24 63200 1 1 130 GLU CG   C 255.061   6.727  -8.539 1.00 . A A . 130 GLU CG   1 1 
       24 63201 1 1 130 GLU H    H 257.656   5.836 -10.196 1.00 . A A . 130 GLU H    1 1 
       24 63202 1 1 130 GLU HA   H 257.129   8.513  -9.095 1.00 . A A . 130 GLU HA   1 1 
       24 63203 1 1 130 GLU HB2  H 256.816   5.810  -7.774 1.00 . A A . 130 GLU HB2  1 1 
       24 63204 1 1 130 GLU HB3  H 256.428   7.360  -7.042 1.00 . A A . 130 GLU HB3  1 1 
       24 63205 1 1 130 GLU HG2  H 254.360   7.016  -7.771 1.00 . A A . 130 GLU HG2  1 1 
       24 63206 1 1 130 GLU HG3  H 254.981   7.407  -9.374 1.00 . A A . 130 GLU HG3  1 1 
       24 63207 1 1 130 GLU N    N 257.525   6.807 -10.187 1.00 . A A . 130 GLU N    1 1 
       24 63208 1 1 130 GLU O    O 259.147   8.475  -7.494 1.00 . A A . 130 GLU O    1 1 
       24 63209 1 1 130 GLU OE1  O 255.237   4.356  -8.439 1.00 . A A . 130 GLU OE1  1 1 
       24 63210 1 1 130 GLU OE2  O 253.905   5.212  -9.962 1.00 . A A . 130 GLU OE2  1 1 
       24 63211 1 1 131 PHE C    C 262.057   6.681  -9.114 1.00 . A A . 131 PHE C    1 1 
       24 63212 1 1 131 PHE CA   C 261.021   6.490  -8.011 1.00 . A A . 131 PHE CA   1 1 
       24 63213 1 1 131 PHE CB   C 261.237   5.145  -7.315 1.00 . A A . 131 PHE CB   1 1 
       24 63214 1 1 131 PHE CD1  C 259.618   5.602  -5.452 1.00 . A A . 131 PHE CD1  1 1 
       24 63215 1 1 131 PHE CD2  C 259.510   3.491  -6.555 1.00 . A A . 131 PHE CD2  1 1 
       24 63216 1 1 131 PHE CE1  C 258.570   5.230  -4.630 1.00 . A A . 131 PHE CE1  1 1 
       24 63217 1 1 131 PHE CE2  C 258.463   3.113  -5.737 1.00 . A A . 131 PHE CE2  1 1 
       24 63218 1 1 131 PHE CG   C 260.099   4.738  -6.422 1.00 . A A . 131 PHE CG   1 1 
       24 63219 1 1 131 PHE CZ   C 257.992   3.983  -4.773 1.00 . A A . 131 PHE CZ   1 1 
       24 63220 1 1 131 PHE H    H 259.371   5.862  -9.174 1.00 . A A . 131 PHE H    1 1 
       24 63221 1 1 131 PHE HA   H 261.130   7.285  -7.288 1.00 . A A . 131 PHE HA   1 1 
       24 63222 1 1 131 PHE HB2  H 261.361   4.377  -8.062 1.00 . A A . 131 PHE HB2  1 1 
       24 63223 1 1 131 PHE HB3  H 262.131   5.199  -6.710 1.00 . A A . 131 PHE HB3  1 1 
       24 63224 1 1 131 PHE HD1  H 260.069   6.577  -5.339 1.00 . A A . 131 PHE HD1  1 1 
       24 63225 1 1 131 PHE HD2  H 259.877   2.810  -7.308 1.00 . A A . 131 PHE HD2  1 1 
       24 63226 1 1 131 PHE HE1  H 258.204   5.912  -3.877 1.00 . A A . 131 PHE HE1  1 1 
       24 63227 1 1 131 PHE HE2  H 258.013   2.137  -5.851 1.00 . A A . 131 PHE HE2  1 1 
       24 63228 1 1 131 PHE HZ   H 257.174   3.689  -4.132 1.00 . A A . 131 PHE HZ   1 1 
       24 63229 1 1 131 PHE N    N 259.672   6.563  -8.560 1.00 . A A . 131 PHE N    1 1 
       24 63230 1 1 131 PHE O    O 261.762   6.482 -10.292 1.00 . A A . 131 PHE O    1 1 
       24 63231 1 1 132 GLY C    C 265.464   6.283  -9.512 1.00 . A A . 132 GLY C    1 1 
       24 63232 1 1 132 GLY CA   C 264.327   7.260  -9.708 1.00 . A A . 132 GLY CA   1 1 
       24 63233 1 1 132 GLY H    H 263.463   7.196  -7.775 1.00 . A A . 132 GLY H    1 1 
       24 63234 1 1 132 GLY HA2  H 263.917   7.133 -10.700 1.00 . A A . 132 GLY HA2  1 1 
       24 63235 1 1 132 GLY HA3  H 264.708   8.266  -9.612 1.00 . A A . 132 GLY HA3  1 1 
       24 63236 1 1 132 GLY N    N 263.273   7.060  -8.731 1.00 . A A . 132 GLY N    1 1 
       24 63237 1 1 132 GLY O    O 266.248   6.031 -10.427 1.00 . A A . 132 GLY O    1 1 
       24 63238 1 1 133 GLU C    C 266.094   3.838  -6.873 1.00 . A A . 133 GLU C    1 1 
       24 63239 1 1 133 GLU CA   C 266.581   4.776  -7.963 1.00 . A A . 133 GLU CA   1 1 
       24 63240 1 1 133 GLU CB   C 267.837   5.493  -7.483 1.00 . A A . 133 GLU CB   1 1 
       24 63241 1 1 133 GLU CD   C 269.201   4.608  -9.416 1.00 . A A . 133 GLU CD   1 1 
       24 63242 1 1 133 GLU CG   C 268.827   5.821  -8.586 1.00 . A A . 133 GLU CG   1 1 
       24 63243 1 1 133 GLU H    H 264.889   5.979  -7.626 1.00 . A A . 133 GLU H    1 1 
       24 63244 1 1 133 GLU HA   H 266.815   4.202  -8.846 1.00 . A A . 133 GLU HA   1 1 
       24 63245 1 1 133 GLU HB2  H 267.548   6.408  -7.008 1.00 . A A . 133 GLU HB2  1 1 
       24 63246 1 1 133 GLU HB3  H 268.330   4.871  -6.760 1.00 . A A . 133 GLU HB3  1 1 
       24 63247 1 1 133 GLU HG2  H 268.388   6.563  -9.237 1.00 . A A . 133 GLU HG2  1 1 
       24 63248 1 1 133 GLU HG3  H 269.723   6.223  -8.136 1.00 . A A . 133 GLU HG3  1 1 
       24 63249 1 1 133 GLU N    N 265.547   5.733  -8.308 1.00 . A A . 133 GLU N    1 1 
       24 63250 1 1 133 GLU O    O 265.006   4.013  -6.323 1.00 . A A . 133 GLU O    1 1 
       24 63251 1 1 133 GLU OE1  O 268.475   4.305 -10.387 1.00 . A A . 133 GLU OE1  1 1 
       24 63252 1 1 133 GLU OE2  O 270.220   3.961  -9.096 1.00 . A A . 133 GLU OE2  1 1 
       24 63253 1 1 134 TRP C    C 267.829   1.201  -4.992 1.00 . A A . 134 TRP C    1 1 
       24 63254 1 1 134 TRP CA   C 266.583   1.890  -5.519 1.00 . A A . 134 TRP CA   1 1 
       24 63255 1 1 134 TRP CB   C 265.586   0.848  -6.029 1.00 . A A . 134 TRP CB   1 1 
       24 63256 1 1 134 TRP CD1  C 265.584   0.244  -8.520 1.00 . A A . 134 TRP CD1  1 1 
       24 63257 1 1 134 TRP CD2  C 267.055  -0.920  -7.295 1.00 . A A . 134 TRP CD2  1 1 
       24 63258 1 1 134 TRP CE2  C 267.150  -1.344  -8.634 1.00 . A A . 134 TRP CE2  1 1 
       24 63259 1 1 134 TRP CE3  C 267.887  -1.513  -6.340 1.00 . A A . 134 TRP CE3  1 1 
       24 63260 1 1 134 TRP CG   C 266.048   0.100  -7.244 1.00 . A A . 134 TRP CG   1 1 
       24 63261 1 1 134 TRP CH2  C 268.845  -2.895  -8.085 1.00 . A A . 134 TRP CH2  1 1 
       24 63262 1 1 134 TRP CZ2  C 268.043  -2.333  -9.040 1.00 . A A . 134 TRP CZ2  1 1 
       24 63263 1 1 134 TRP CZ3  C 268.773  -2.494  -6.745 1.00 . A A . 134 TRP CZ3  1 1 
       24 63264 1 1 134 TRP H    H 267.774   2.788  -7.023 1.00 . A A . 134 TRP H    1 1 
       24 63265 1 1 134 TRP HA   H 266.127   2.433  -4.707 1.00 . A A . 134 TRP HA   1 1 
       24 63266 1 1 134 TRP HB2  H 265.404   0.127  -5.248 1.00 . A A . 134 TRP HB2  1 1 
       24 63267 1 1 134 TRP HB3  H 264.660   1.342  -6.271 1.00 . A A . 134 TRP HB3  1 1 
       24 63268 1 1 134 TRP HD1  H 264.811   0.940  -8.811 1.00 . A A . 134 TRP HD1  1 1 
       24 63269 1 1 134 TRP HE1  H 266.087  -0.707 -10.326 1.00 . A A . 134 TRP HE1  1 1 
       24 63270 1 1 134 TRP HE3  H 267.846  -1.219  -5.303 1.00 . A A . 134 TRP HE3  1 1 
       24 63271 1 1 134 TRP HH2  H 269.552  -3.665  -8.356 1.00 . A A . 134 TRP HH2  1 1 
       24 63272 1 1 134 TRP HZ2  H 268.112  -2.653 -10.069 1.00 . A A . 134 TRP HZ2  1 1 
       24 63273 1 1 134 TRP HZ3  H 269.423  -2.962  -6.022 1.00 . A A . 134 TRP HZ3  1 1 
       24 63274 1 1 134 TRP N    N 266.915   2.854  -6.557 1.00 . A A . 134 TRP N    1 1 
       24 63275 1 1 134 TRP NE1  N 266.242  -0.621  -9.362 1.00 . A A . 134 TRP NE1  1 1 
       24 63276 1 1 134 TRP O    O 268.861   1.150  -5.662 1.00 . A A . 134 TRP O    1 1 
       24 63277 1 1 135 SER C    C 268.366  -0.975  -2.061 1.00 . A A . 135 SER C    1 1 
       24 63278 1 1 135 SER CA   C 268.843  -0.013  -3.146 1.00 . A A . 135 SER CA   1 1 
       24 63279 1 1 135 SER CB   C 269.818   1.002  -2.548 1.00 . A A . 135 SER CB   1 1 
       24 63280 1 1 135 SER H    H 266.869   0.758  -3.302 1.00 . A A . 135 SER H    1 1 
       24 63281 1 1 135 SER HA   H 269.356  -0.579  -3.910 1.00 . A A . 135 SER HA   1 1 
       24 63282 1 1 135 SER HB2  H 269.270   1.876  -2.226 1.00 . A A . 135 SER HB2  1 1 
       24 63283 1 1 135 SER HB3  H 270.320   0.560  -1.700 1.00 . A A . 135 SER HB3  1 1 
       24 63284 1 1 135 SER HG   H 271.354   0.650  -3.711 1.00 . A A . 135 SER HG   1 1 
       24 63285 1 1 135 SER N    N 267.723   0.676  -3.780 1.00 . A A . 135 SER N    1 1 
       24 63286 1 1 135 SER O    O 267.248  -0.861  -1.560 1.00 . A A . 135 SER O    1 1 
       24 63287 1 1 135 SER OG   O 270.791   1.398  -3.499 1.00 . A A . 135 SER OG   1 1 
       24 63288 1 1 136 TRP C    C 269.411  -2.437   0.679 1.00 . A A . 136 TRP C    1 1 
       24 63289 1 1 136 TRP CA   C 268.922  -2.910  -0.685 1.00 . A A . 136 TRP CA   1 1 
       24 63290 1 1 136 TRP CB   C 269.570  -4.244  -1.050 1.00 . A A . 136 TRP CB   1 1 
       24 63291 1 1 136 TRP CD1  C 269.610  -5.079  -3.471 1.00 . A A . 136 TRP CD1  1 1 
       24 63292 1 1 136 TRP CD2  C 267.637  -5.316  -2.443 1.00 . A A . 136 TRP CD2  1 1 
       24 63293 1 1 136 TRP CE2  C 267.520  -5.808  -3.756 1.00 . A A . 136 TRP CE2  1 1 
       24 63294 1 1 136 TRP CE3  C 266.523  -5.361  -1.603 1.00 . A A . 136 TRP CE3  1 1 
       24 63295 1 1 136 TRP CG   C 268.982  -4.856  -2.280 1.00 . A A . 136 TRP CG   1 1 
       24 63296 1 1 136 TRP CH2  C 265.253  -6.369  -3.402 1.00 . A A . 136 TRP CH2  1 1 
       24 63297 1 1 136 TRP CZ2  C 266.329  -6.338  -4.247 1.00 . A A . 136 TRP CZ2  1 1 
       24 63298 1 1 136 TRP CZ3  C 265.343  -5.886  -2.090 1.00 . A A . 136 TRP CZ3  1 1 
       24 63299 1 1 136 TRP H    H 270.104  -1.958  -2.141 1.00 . A A . 136 TRP H    1 1 
       24 63300 1 1 136 TRP HA   H 267.850  -3.033  -0.651 1.00 . A A . 136 TRP HA   1 1 
       24 63301 1 1 136 TRP HB2  H 270.625  -4.090  -1.223 1.00 . A A . 136 TRP HB2  1 1 
       24 63302 1 1 136 TRP HB3  H 269.442  -4.936  -0.234 1.00 . A A . 136 TRP HB3  1 1 
       24 63303 1 1 136 TRP HD1  H 270.644  -4.835  -3.668 1.00 . A A . 136 TRP HD1  1 1 
       24 63304 1 1 136 TRP HE1  H 268.952  -5.907  -5.286 1.00 . A A . 136 TRP HE1  1 1 
       24 63305 1 1 136 TRP HE3  H 266.573  -4.993  -0.589 1.00 . A A . 136 TRP HE3  1 1 
       24 63306 1 1 136 TRP HH2  H 264.309  -6.771  -3.742 1.00 . A A . 136 TRP HH2  1 1 
       24 63307 1 1 136 TRP HZ2  H 266.244  -6.714  -5.256 1.00 . A A . 136 TRP HZ2  1 1 
       24 63308 1 1 136 TRP HZ3  H 264.472  -5.927  -1.454 1.00 . A A . 136 TRP HZ3  1 1 
       24 63309 1 1 136 TRP N    N 269.231  -1.923  -1.706 1.00 . A A . 136 TRP N    1 1 
       24 63310 1 1 136 TRP NE1  N 268.738  -5.652  -4.365 1.00 . A A . 136 TRP NE1  1 1 
       24 63311 1 1 136 TRP O    O 270.573  -2.062   0.835 1.00 . A A . 136 TRP O    1 1 
       24 63312 1 1 137 VAL C    C 268.311  -2.924   4.068 1.00 . A A . 137 VAL C    1 1 
       24 63313 1 1 137 VAL CA   C 268.862  -1.994   3.004 1.00 . A A . 137 VAL CA   1 1 
       24 63314 1 1 137 VAL CB   C 268.331  -0.576   3.268 1.00 . A A . 137 VAL CB   1 1 
       24 63315 1 1 137 VAL CG1  C 268.968   0.411   2.311 1.00 . A A . 137 VAL CG1  1 1 
       24 63316 1 1 137 VAL CG2  C 266.813  -0.538   3.150 1.00 . A A . 137 VAL CG2  1 1 
       24 63317 1 1 137 VAL H    H 267.599  -2.742   1.470 1.00 . A A . 137 VAL H    1 1 
       24 63318 1 1 137 VAL HA   H 269.938  -1.971   3.086 1.00 . A A . 137 VAL HA   1 1 
       24 63319 1 1 137 VAL HB   H 268.601  -0.295   4.275 1.00 . A A . 137 VAL HB   1 1 
       24 63320 1 1 137 VAL HG11 H 268.287   0.612   1.498 1.00 . A A . 137 VAL HG11 1 1 
       24 63321 1 1 137 VAL HG12 H 269.883  -0.009   1.919 1.00 . A A . 137 VAL HG12 1 1 
       24 63322 1 1 137 VAL HG13 H 269.188   1.330   2.834 1.00 . A A . 137 VAL HG13 1 1 
       24 63323 1 1 137 VAL HG21 H 266.396  -1.441   3.571 1.00 . A A . 137 VAL HG21 1 1 
       24 63324 1 1 137 VAL HG22 H 266.535  -0.462   2.109 1.00 . A A . 137 VAL HG22 1 1 
       24 63325 1 1 137 VAL HG23 H 266.432   0.318   3.688 1.00 . A A . 137 VAL HG23 1 1 
       24 63326 1 1 137 VAL N    N 268.516  -2.442   1.659 1.00 . A A . 137 VAL N    1 1 
       24 63327 1 1 137 VAL O    O 267.284  -3.566   3.876 1.00 . A A . 137 VAL O    1 1 
       24 63328 1 1 138 THR C    C 267.309  -3.180   6.947 1.00 . A A . 138 THR C    1 1 
       24 63329 1 1 138 THR CA   C 268.545  -3.804   6.310 1.00 . A A . 138 THR CA   1 1 
       24 63330 1 1 138 THR CB   C 269.659  -3.955   7.352 1.00 . A A . 138 THR CB   1 1 
       24 63331 1 1 138 THR CG2  C 271.040  -4.072   6.741 1.00 . A A . 138 THR CG2  1 1 
       24 63332 1 1 138 THR H    H 269.792  -2.422   5.309 1.00 . A A . 138 THR H    1 1 
       24 63333 1 1 138 THR HA   H 268.287  -4.777   5.918 1.00 . A A . 138 THR HA   1 1 
       24 63334 1 1 138 THR HB   H 269.477  -4.851   7.930 1.00 . A A . 138 THR HB   1 1 
       24 63335 1 1 138 THR HG1  H 270.037  -2.083   7.791 1.00 . A A . 138 THR HG1  1 1 
       24 63336 1 1 138 THR HG21 H 271.020  -4.793   5.939 1.00 . A A . 138 THR HG21 1 1 
       24 63337 1 1 138 THR HG22 H 271.742  -4.392   7.497 1.00 . A A . 138 THR HG22 1 1 
       24 63338 1 1 138 THR HG23 H 271.343  -3.109   6.353 1.00 . A A . 138 THR HG23 1 1 
       24 63339 1 1 138 THR N    N 268.987  -2.972   5.206 1.00 . A A . 138 THR N    1 1 
       24 63340 1 1 138 THR O    O 267.128  -1.964   6.889 1.00 . A A . 138 THR O    1 1 
       24 63341 1 1 138 THR OG1  O 269.673  -2.850   8.239 1.00 . A A . 138 THR OG1  1 1 
       24 63342 1 1 139 PRO C    C 265.512  -2.301   9.116 1.00 . A A . 139 PRO C    1 1 
       24 63343 1 1 139 PRO CA   C 265.223  -3.484   8.199 1.00 . A A . 139 PRO CA   1 1 
       24 63344 1 1 139 PRO CB   C 264.684  -4.682   8.997 1.00 . A A . 139 PRO CB   1 1 
       24 63345 1 1 139 PRO CD   C 266.555  -5.446   7.688 1.00 . A A . 139 PRO CD   1 1 
       24 63346 1 1 139 PRO CG   C 265.737  -5.743   8.913 1.00 . A A . 139 PRO CG   1 1 
       24 63347 1 1 139 PRO HA   H 264.502  -3.181   7.462 1.00 . A A . 139 PRO HA   1 1 
       24 63348 1 1 139 PRO HB2  H 264.510  -4.384  10.020 1.00 . A A . 139 PRO HB2  1 1 
       24 63349 1 1 139 PRO HB3  H 263.757  -5.016   8.557 1.00 . A A . 139 PRO HB3  1 1 
       24 63350 1 1 139 PRO HD2  H 267.583  -5.740   7.838 1.00 . A A . 139 PRO HD2  1 1 
       24 63351 1 1 139 PRO HD3  H 266.139  -5.944   6.825 1.00 . A A . 139 PRO HD3  1 1 
       24 63352 1 1 139 PRO HG2  H 266.360  -5.709   9.794 1.00 . A A . 139 PRO HG2  1 1 
       24 63353 1 1 139 PRO HG3  H 265.270  -6.712   8.822 1.00 . A A . 139 PRO HG3  1 1 
       24 63354 1 1 139 PRO N    N 266.437  -3.990   7.562 1.00 . A A . 139 PRO N    1 1 
       24 63355 1 1 139 PRO O    O 264.639  -1.478   9.387 1.00 . A A . 139 PRO O    1 1 
       24 63356 1 1 140 GLU C    C 267.638   0.060   9.607 1.00 . A A . 140 GLU C    1 1 
       24 63357 1 1 140 GLU CA   C 267.182  -1.132  10.441 1.00 . A A . 140 GLU CA   1 1 
       24 63358 1 1 140 GLU CB   C 268.317  -1.600  11.356 1.00 . A A . 140 GLU CB   1 1 
       24 63359 1 1 140 GLU CD   C 269.109  -1.588  13.754 1.00 . A A . 140 GLU CD   1 1 
       24 63360 1 1 140 GLU CG   C 267.919  -1.690  12.820 1.00 . A A . 140 GLU CG   1 1 
       24 63361 1 1 140 GLU H    H 267.395  -2.901   9.306 1.00 . A A . 140 GLU H    1 1 
       24 63362 1 1 140 GLU HA   H 266.338  -0.830  11.047 1.00 . A A . 140 GLU HA   1 1 
       24 63363 1 1 140 GLU HB2  H 268.642  -2.577  11.032 1.00 . A A . 140 GLU HB2  1 1 
       24 63364 1 1 140 GLU HB3  H 269.142  -0.910  11.271 1.00 . A A . 140 GLU HB3  1 1 
       24 63365 1 1 140 GLU HG2  H 267.235  -0.885  13.044 1.00 . A A . 140 GLU HG2  1 1 
       24 63366 1 1 140 GLU HG3  H 267.428  -2.637  12.988 1.00 . A A . 140 GLU HG3  1 1 
       24 63367 1 1 140 GLU N    N 266.751  -2.218   9.572 1.00 . A A . 140 GLU N    1 1 
       24 63368 1 1 140 GLU O    O 267.449   1.212   9.999 1.00 . A A . 140 GLU O    1 1 
       24 63369 1 1 140 GLU OE1  O 269.947  -2.515  13.751 1.00 . A A . 140 GLU OE1  1 1 
       24 63370 1 1 140 GLU OE2  O 269.204  -0.582  14.487 1.00 . A A . 140 GLU OE2  1 1 
       24 63371 1 1 141 GLN C    C 267.505   1.533   6.917 1.00 . A A . 141 GLN C    1 1 
       24 63372 1 1 141 GLN CA   C 268.692   0.832   7.558 1.00 . A A . 141 GLN CA   1 1 
       24 63373 1 1 141 GLN CB   C 269.603   0.263   6.476 1.00 . A A . 141 GLN CB   1 1 
       24 63374 1 1 141 GLN CD   C 271.894   1.253   6.083 1.00 . A A . 141 GLN CD   1 1 
       24 63375 1 1 141 GLN CG   C 271.072   0.244   6.862 1.00 . A A . 141 GLN CG   1 1 
       24 63376 1 1 141 GLN H    H 268.343  -1.159   8.178 1.00 . A A . 141 GLN H    1 1 
       24 63377 1 1 141 GLN HA   H 269.245   1.547   8.148 1.00 . A A . 141 GLN HA   1 1 
       24 63378 1 1 141 GLN HB2  H 269.295  -0.749   6.258 1.00 . A A . 141 GLN HB2  1 1 
       24 63379 1 1 141 GLN HB3  H 269.490   0.863   5.589 1.00 . A A . 141 GLN HB3  1 1 
       24 63380 1 1 141 GLN HE21 H 271.933   0.040   4.507 1.00 . A A . 141 GLN HE21 1 1 
       24 63381 1 1 141 GLN HE22 H 272.761   1.545   4.317 1.00 . A A . 141 GLN HE22 1 1 
       24 63382 1 1 141 GLN HG2  H 271.158   0.470   7.914 1.00 . A A . 141 GLN HG2  1 1 
       24 63383 1 1 141 GLN HG3  H 271.469  -0.743   6.674 1.00 . A A . 141 GLN HG3  1 1 
       24 63384 1 1 141 GLN N    N 268.228  -0.222   8.447 1.00 . A A . 141 GLN N    1 1 
       24 63385 1 1 141 GLN NE2  N 272.230   0.912   4.844 1.00 . A A . 141 GLN NE2  1 1 
       24 63386 1 1 141 GLN O    O 267.404   2.758   6.947 1.00 . A A . 141 GLN O    1 1 
       24 63387 1 1 141 GLN OE1  O 272.222   2.327   6.588 1.00 . A A . 141 GLN OE1  1 1 
       24 63388 1 1 142 LEU C    C 264.667   2.189   6.705 1.00 . A A . 142 LEU C    1 1 
       24 63389 1 1 142 LEU CA   C 265.402   1.296   5.720 1.00 . A A . 142 LEU CA   1 1 
       24 63390 1 1 142 LEU CB   C 264.479   0.174   5.233 1.00 . A A . 142 LEU CB   1 1 
       24 63391 1 1 142 LEU CD1  C 263.981   1.611   3.220 1.00 . A A . 142 LEU CD1  1 1 
       24 63392 1 1 142 LEU CD2  C 262.919  -0.634   3.446 1.00 . A A . 142 LEU CD2  1 1 
       24 63393 1 1 142 LEU CG   C 263.424   0.586   4.197 1.00 . A A . 142 LEU CG   1 1 
       24 63394 1 1 142 LEU H    H 266.725  -0.227   6.366 1.00 . A A . 142 LEU H    1 1 
       24 63395 1 1 142 LEU HA   H 265.716   1.891   4.886 1.00 . A A . 142 LEU HA   1 1 
       24 63396 1 1 142 LEU HB2  H 265.087  -0.609   4.808 1.00 . A A . 142 LEU HB2  1 1 
       24 63397 1 1 142 LEU HB3  H 263.965  -0.229   6.088 1.00 . A A . 142 LEU HB3  1 1 
       24 63398 1 1 142 LEU HD11 H 263.265   1.781   2.429 1.00 . A A . 142 LEU HD11 1 1 
       24 63399 1 1 142 LEU HD12 H 264.903   1.241   2.796 1.00 . A A . 142 LEU HD12 1 1 
       24 63400 1 1 142 LEU HD13 H 264.170   2.538   3.740 1.00 . A A . 142 LEU HD13 1 1 
       24 63401 1 1 142 LEU HD21 H 262.946  -1.494   4.097 1.00 . A A . 142 LEU HD21 1 1 
       24 63402 1 1 142 LEU HD22 H 263.548  -0.811   2.586 1.00 . A A . 142 LEU HD22 1 1 
       24 63403 1 1 142 LEU HD23 H 261.904  -0.461   3.120 1.00 . A A . 142 LEU HD23 1 1 
       24 63404 1 1 142 LEU HG   H 262.584   1.035   4.707 1.00 . A A . 142 LEU HG   1 1 
       24 63405 1 1 142 LEU N    N 266.596   0.744   6.349 1.00 . A A . 142 LEU N    1 1 
       24 63406 1 1 142 LEU O    O 264.009   3.158   6.327 1.00 . A A . 142 LEU O    1 1 
       24 63407 1 1 143 ILE C    C 264.903   3.963   9.187 1.00 . A A . 143 ILE C    1 1 
       24 63408 1 1 143 ILE CA   C 264.205   2.617   9.050 1.00 . A A . 143 ILE CA   1 1 
       24 63409 1 1 143 ILE CB   C 264.285   1.833  10.379 1.00 . A A . 143 ILE CB   1 1 
       24 63410 1 1 143 ILE CD1  C 261.766   1.504  10.414 1.00 . A A . 143 ILE CD1  1 1 
       24 63411 1 1 143 ILE CG1  C 263.125   0.843  10.473 1.00 . A A . 143 ILE CG1  1 1 
       24 63412 1 1 143 ILE CG2  C 264.289   2.763  11.584 1.00 . A A . 143 ILE CG2  1 1 
       24 63413 1 1 143 ILE H    H 265.368   1.083   8.198 1.00 . A A . 143 ILE H    1 1 
       24 63414 1 1 143 ILE HA   H 263.164   2.780   8.804 1.00 . A A . 143 ILE HA   1 1 
       24 63415 1 1 143 ILE HB   H 265.214   1.284  10.381 1.00 . A A . 143 ILE HB   1 1 
       24 63416 1 1 143 ILE HD11 H 261.542   1.774   9.394 1.00 . A A . 143 ILE HD11 1 1 
       24 63417 1 1 143 ILE HD12 H 261.771   2.392  11.029 1.00 . A A . 143 ILE HD12 1 1 
       24 63418 1 1 143 ILE HD13 H 261.016   0.817  10.779 1.00 . A A . 143 ILE HD13 1 1 
       24 63419 1 1 143 ILE HG12 H 263.188   0.145   9.653 1.00 . A A . 143 ILE HG12 1 1 
       24 63420 1 1 143 ILE HG13 H 263.195   0.305  11.406 1.00 . A A . 143 ILE HG13 1 1 
       24 63421 1 1 143 ILE HG21 H 263.718   3.651  11.358 1.00 . A A . 143 ILE HG21 1 1 
       24 63422 1 1 143 ILE HG22 H 265.306   3.037  11.822 1.00 . A A . 143 ILE HG22 1 1 
       24 63423 1 1 143 ILE HG23 H 263.847   2.256  12.429 1.00 . A A . 143 ILE HG23 1 1 
       24 63424 1 1 143 ILE N    N 264.814   1.856   7.975 1.00 . A A . 143 ILE N    1 1 
       24 63425 1 1 143 ILE O    O 264.299   4.953   9.603 1.00 . A A . 143 ILE O    1 1 
       24 63426 1 1 144 ASP C    C 266.652   6.097   7.664 1.00 . A A . 144 ASP C    1 1 
       24 63427 1 1 144 ASP CA   C 266.958   5.221   8.874 1.00 . A A . 144 ASP CA   1 1 
       24 63428 1 1 144 ASP CB   C 268.454   4.905   8.931 1.00 . A A . 144 ASP CB   1 1 
       24 63429 1 1 144 ASP CG   C 269.254   6.012   9.587 1.00 . A A . 144 ASP CG   1 1 
       24 63430 1 1 144 ASP H    H 266.600   3.170   8.475 1.00 . A A . 144 ASP H    1 1 
       24 63431 1 1 144 ASP HA   H 266.673   5.751   9.768 1.00 . A A . 144 ASP HA   1 1 
       24 63432 1 1 144 ASP HB2  H 268.603   3.996   9.495 1.00 . A A . 144 ASP HB2  1 1 
       24 63433 1 1 144 ASP HB3  H 268.825   4.764   7.926 1.00 . A A . 144 ASP HB3  1 1 
       24 63434 1 1 144 ASP N    N 266.178   3.993   8.814 1.00 . A A . 144 ASP N    1 1 
       24 63435 1 1 144 ASP O    O 266.853   7.310   7.694 1.00 . A A . 144 ASP O    1 1 
       24 63436 1 1 144 ASP OD1  O 269.169   6.153  10.826 1.00 . A A . 144 ASP OD1  1 1 
       24 63437 1 1 144 ASP OD2  O 269.967   6.739   8.864 1.00 . A A . 144 ASP OD2  1 1 
       24 63438 1 1 145 LEU C    C 264.413   6.799   5.529 1.00 . A A . 145 LEU C    1 1 
       24 63439 1 1 145 LEU CA   C 265.794   6.178   5.389 1.00 . A A . 145 LEU CA   1 1 
       24 63440 1 1 145 LEU CB   C 265.812   5.219   4.199 1.00 . A A . 145 LEU CB   1 1 
       24 63441 1 1 145 LEU CD1  C 266.985   3.222   3.226 1.00 . A A . 145 LEU CD1  1 1 
       24 63442 1 1 145 LEU CD2  C 268.024   5.494   3.056 1.00 . A A . 145 LEU CD2  1 1 
       24 63443 1 1 145 LEU CG   C 267.167   4.571   3.908 1.00 . A A . 145 LEU CG   1 1 
       24 63444 1 1 145 LEU H    H 266.002   4.501   6.652 1.00 . A A . 145 LEU H    1 1 
       24 63445 1 1 145 LEU HA   H 266.521   6.960   5.228 1.00 . A A . 145 LEU HA   1 1 
       24 63446 1 1 145 LEU HB2  H 265.093   4.435   4.384 1.00 . A A . 145 LEU HB2  1 1 
       24 63447 1 1 145 LEU HB3  H 265.501   5.764   3.326 1.00 . A A . 145 LEU HB3  1 1 
       24 63448 1 1 145 LEU HD11 H 267.565   3.195   2.315 1.00 . A A . 145 LEU HD11 1 1 
       24 63449 1 1 145 LEU HD12 H 265.942   3.072   2.991 1.00 . A A . 145 LEU HD12 1 1 
       24 63450 1 1 145 LEU HD13 H 267.321   2.436   3.888 1.00 . A A . 145 LEU HD13 1 1 
       24 63451 1 1 145 LEU HD21 H 267.924   5.220   2.016 1.00 . A A . 145 LEU HD21 1 1 
       24 63452 1 1 145 LEU HD22 H 269.057   5.404   3.355 1.00 . A A . 145 LEU HD22 1 1 
       24 63453 1 1 145 LEU HD23 H 267.697   6.515   3.192 1.00 . A A . 145 LEU HD23 1 1 
       24 63454 1 1 145 LEU HG   H 267.684   4.404   4.842 1.00 . A A . 145 LEU HG   1 1 
       24 63455 1 1 145 LEU N    N 266.149   5.468   6.607 1.00 . A A . 145 LEU N    1 1 
       24 63456 1 1 145 LEU O    O 264.167   7.919   5.082 1.00 . A A . 145 LEU O    1 1 
       24 63457 1 1 146 THR C    C 262.117   7.798   7.173 1.00 . A A . 146 THR C    1 1 
       24 63458 1 1 146 THR CA   C 262.146   6.500   6.372 1.00 . A A . 146 THR CA   1 1 
       24 63459 1 1 146 THR CB   C 261.346   5.421   7.105 1.00 . A A . 146 THR CB   1 1 
       24 63460 1 1 146 THR CG2  C 259.869   5.731   7.202 1.00 . A A . 146 THR CG2  1 1 
       24 63461 1 1 146 THR H    H 263.788   5.166   6.483 1.00 . A A . 146 THR H    1 1 
       24 63462 1 1 146 THR HA   H 261.698   6.675   5.407 1.00 . A A . 146 THR HA   1 1 
       24 63463 1 1 146 THR HB   H 261.731   5.323   8.112 1.00 . A A . 146 THR HB   1 1 
       24 63464 1 1 146 THR HG1  H 261.581   3.476   7.110 1.00 . A A . 146 THR HG1  1 1 
       24 63465 1 1 146 THR HG21 H 259.313   4.811   7.307 1.00 . A A . 146 THR HG21 1 1 
       24 63466 1 1 146 THR HG22 H 259.549   6.244   6.307 1.00 . A A . 146 THR HG22 1 1 
       24 63467 1 1 146 THR HG23 H 259.689   6.361   8.060 1.00 . A A . 146 THR HG23 1 1 
       24 63468 1 1 146 THR N    N 263.516   6.049   6.156 1.00 . A A . 146 THR N    1 1 
       24 63469 1 1 146 THR O    O 263.106   8.174   7.803 1.00 . A A . 146 THR O    1 1 
       24 63470 1 1 146 THR OG1  O 261.480   4.170   6.454 1.00 . A A . 146 THR OG1  1 1 
       24 63471 1 1 147 VAL C    C 260.238   9.489   9.263 1.00 . A A . 147 VAL C    1 1 
       24 63472 1 1 147 VAL CA   C 260.815   9.733   7.869 1.00 . A A . 147 VAL CA   1 1 
       24 63473 1 1 147 VAL CB   C 259.912  10.713   7.096 1.00 . A A . 147 VAL CB   1 1 
       24 63474 1 1 147 VAL CG1  C 258.493  10.175   7.004 1.00 . A A . 147 VAL CG1  1 1 
       24 63475 1 1 147 VAL CG2  C 259.933  12.090   7.742 1.00 . A A . 147 VAL CG2  1 1 
       24 63476 1 1 147 VAL H    H 260.223   8.127   6.626 1.00 . A A . 147 VAL H    1 1 
       24 63477 1 1 147 VAL HA   H 261.793  10.183   7.971 1.00 . A A . 147 VAL HA   1 1 
       24 63478 1 1 147 VAL HB   H 260.298  10.807   6.091 1.00 . A A . 147 VAL HB   1 1 
       24 63479 1 1 147 VAL HG11 H 258.081  10.408   6.035 1.00 . A A . 147 VAL HG11 1 1 
       24 63480 1 1 147 VAL HG12 H 257.885  10.629   7.773 1.00 . A A . 147 VAL HG12 1 1 
       24 63481 1 1 147 VAL HG13 H 258.509   9.105   7.141 1.00 . A A . 147 VAL HG13 1 1 
       24 63482 1 1 147 VAL HG21 H 260.921  12.293   8.125 1.00 . A A . 147 VAL HG21 1 1 
       24 63483 1 1 147 VAL HG22 H 259.220  12.119   8.552 1.00 . A A . 147 VAL HG22 1 1 
       24 63484 1 1 147 VAL HG23 H 259.673  12.837   7.006 1.00 . A A . 147 VAL HG23 1 1 
       24 63485 1 1 147 VAL N    N 260.976   8.478   7.145 1.00 . A A . 147 VAL N    1 1 
       24 63486 1 1 147 VAL O    O 259.676   8.428   9.535 1.00 . A A . 147 VAL O    1 1 
       24 63487 1 1 148 GLU C    C 258.392  10.209  11.587 1.00 . A A . 148 GLU C    1 1 
       24 63488 1 1 148 GLU CA   C 259.912  10.362  11.518 1.00 . A A . 148 GLU CA   1 1 
       24 63489 1 1 148 GLU CB   C 260.345  11.590  12.321 1.00 . A A . 148 GLU CB   1 1 
       24 63490 1 1 148 GLU CD   C 260.808  10.807  14.677 1.00 . A A . 148 GLU CD   1 1 
       24 63491 1 1 148 GLU CG   C 261.403  11.289  13.370 1.00 . A A . 148 GLU CG   1 1 
       24 63492 1 1 148 GLU H    H 260.866  11.285   9.869 1.00 . A A . 148 GLU H    1 1 
       24 63493 1 1 148 GLU HA   H 260.366   9.486  11.956 1.00 . A A . 148 GLU HA   1 1 
       24 63494 1 1 148 GLU HB2  H 260.743  12.327  11.640 1.00 . A A . 148 GLU HB2  1 1 
       24 63495 1 1 148 GLU HB3  H 259.482  12.004  12.821 1.00 . A A . 148 GLU HB3  1 1 
       24 63496 1 1 148 GLU HG2  H 262.063  10.524  12.988 1.00 . A A . 148 GLU HG2  1 1 
       24 63497 1 1 148 GLU HG3  H 261.971  12.189  13.558 1.00 . A A . 148 GLU HG3  1 1 
       24 63498 1 1 148 GLU N    N 260.397  10.469  10.144 1.00 . A A . 148 GLU N    1 1 
       24 63499 1 1 148 GLU O    O 257.865   9.652  12.550 1.00 . A A . 148 GLU O    1 1 
       24 63500 1 1 148 GLU OE1  O 260.535   9.593  14.794 1.00 . A A . 148 GLU OE1  1 1 
       24 63501 1 1 148 GLU OE2  O 260.613  11.643  15.585 1.00 . A A . 148 GLU OE2  1 1 
       24 63502 1 1 149 PHE C    C 255.728   9.378   9.855 1.00 . A A . 149 PHE C    1 1 
       24 63503 1 1 149 PHE CA   C 256.228  10.637  10.564 1.00 . A A . 149 PHE CA   1 1 
       24 63504 1 1 149 PHE CB   C 255.627  11.887   9.912 1.00 . A A . 149 PHE CB   1 1 
       24 63505 1 1 149 PHE CD1  C 255.249  11.294   7.503 1.00 . A A . 149 PHE CD1  1 1 
       24 63506 1 1 149 PHE CD2  C 256.924  12.910   8.022 1.00 . A A . 149 PHE CD2  1 1 
       24 63507 1 1 149 PHE CE1  C 255.531  11.430   6.156 1.00 . A A . 149 PHE CE1  1 1 
       24 63508 1 1 149 PHE CE2  C 257.211  13.049   6.678 1.00 . A A . 149 PHE CE2  1 1 
       24 63509 1 1 149 PHE CG   C 255.941  12.031   8.450 1.00 . A A . 149 PHE CG   1 1 
       24 63510 1 1 149 PHE CZ   C 256.513  12.309   5.743 1.00 . A A . 149 PHE CZ   1 1 
       24 63511 1 1 149 PHE H    H 258.153  11.160   9.844 1.00 . A A . 149 PHE H    1 1 
       24 63512 1 1 149 PHE HA   H 255.899  10.597  11.592 1.00 . A A . 149 PHE HA   1 1 
       24 63513 1 1 149 PHE HB2  H 254.553  11.855  10.016 1.00 . A A . 149 PHE HB2  1 1 
       24 63514 1 1 149 PHE HB3  H 256.006  12.763  10.420 1.00 . A A . 149 PHE HB3  1 1 
       24 63515 1 1 149 PHE HD1  H 254.480  10.608   7.825 1.00 . A A . 149 PHE HD1  1 1 
       24 63516 1 1 149 PHE HD2  H 257.470  13.489   8.752 1.00 . A A . 149 PHE HD2  1 1 
       24 63517 1 1 149 PHE HE1  H 254.984  10.851   5.428 1.00 . A A . 149 PHE HE1  1 1 
       24 63518 1 1 149 PHE HE2  H 257.980  13.736   6.357 1.00 . A A . 149 PHE HE2  1 1 
       24 63519 1 1 149 PHE HZ   H 256.735  12.416   4.693 1.00 . A A . 149 PHE HZ   1 1 
       24 63520 1 1 149 PHE N    N 257.687  10.717  10.580 1.00 . A A . 149 PHE N    1 1 
       24 63521 1 1 149 PHE O    O 254.534   9.244   9.587 1.00 . A A . 149 PHE O    1 1 
       24 63522 1 1 150 LYS C    C 257.230   6.070   9.251 1.00 . A A . 150 LYS C    1 1 
       24 63523 1 1 150 LYS CA   C 256.267   7.203   8.901 1.00 . A A . 150 LYS CA   1 1 
       24 63524 1 1 150 LYS CB   C 256.228   7.393   7.387 1.00 . A A . 150 LYS CB   1 1 
       24 63525 1 1 150 LYS CD   C 254.682   7.394   5.408 1.00 . A A . 150 LYS CD   1 1 
       24 63526 1 1 150 LYS CE   C 255.150   8.483   4.456 1.00 . A A . 150 LYS CE   1 1 
       24 63527 1 1 150 LYS CG   C 254.865   7.808   6.858 1.00 . A A . 150 LYS CG   1 1 
       24 63528 1 1 150 LYS H    H 257.573   8.605   9.807 1.00 . A A . 150 LYS H    1 1 
       24 63529 1 1 150 LYS HA   H 255.279   6.932   9.242 1.00 . A A . 150 LYS HA   1 1 
       24 63530 1 1 150 LYS HB2  H 256.940   8.154   7.113 1.00 . A A . 150 LYS HB2  1 1 
       24 63531 1 1 150 LYS HB3  H 256.508   6.465   6.916 1.00 . A A . 150 LYS HB3  1 1 
       24 63532 1 1 150 LYS HD2  H 255.257   6.499   5.223 1.00 . A A . 150 LYS HD2  1 1 
       24 63533 1 1 150 LYS HD3  H 253.635   7.196   5.228 1.00 . A A . 150 LYS HD3  1 1 
       24 63534 1 1 150 LYS HE2  H 255.857   9.116   4.972 1.00 . A A . 150 LYS HE2  1 1 
       24 63535 1 1 150 LYS HE3  H 255.634   8.020   3.609 1.00 . A A . 150 LYS HE3  1 1 
       24 63536 1 1 150 LYS HG2  H 254.099   7.336   7.455 1.00 . A A . 150 LYS HG2  1 1 
       24 63537 1 1 150 LYS HG3  H 254.772   8.881   6.932 1.00 . A A . 150 LYS HG3  1 1 
       24 63538 1 1 150 LYS HZ1  H 254.381  10.161   3.478 1.00 . A A . 150 LYS HZ1  1 1 
       24 63539 1 1 150 LYS HZ2  H 253.432   9.627   4.772 1.00 . A A . 150 LYS HZ2  1 1 
       24 63540 1 1 150 LYS HZ3  H 253.427   8.773   3.312 1.00 . A A . 150 LYS HZ3  1 1 
       24 63541 1 1 150 LYS N    N 256.637   8.451   9.565 1.00 . A A . 150 LYS N    1 1 
       24 63542 1 1 150 LYS NZ   N 254.018   9.319   3.971 1.00 . A A . 150 LYS NZ   1 1 
       24 63543 1 1 150 LYS O    O 257.250   5.035   8.585 1.00 . A A . 150 LYS O    1 1 
       24 63544 1 1 151 LYS C    C 258.276   4.015  11.268 1.00 . A A . 151 LYS C    1 1 
       24 63545 1 1 151 LYS CA   C 258.985   5.258  10.727 1.00 . A A . 151 LYS CA   1 1 
       24 63546 1 1 151 LYS CB   C 259.921   5.833  11.791 1.00 . A A . 151 LYS CB   1 1 
       24 63547 1 1 151 LYS CD   C 261.720   7.565  12.065 1.00 . A A . 151 LYS CD   1 1 
       24 63548 1 1 151 LYS CE   C 262.999   7.196  12.792 1.00 . A A . 151 LYS CE   1 1 
       24 63549 1 1 151 LYS CG   C 261.202   6.417  11.217 1.00 . A A . 151 LYS CG   1 1 
       24 63550 1 1 151 LYS H    H 257.965   7.110  10.787 1.00 . A A . 151 LYS H    1 1 
       24 63551 1 1 151 LYS HA   H 259.570   4.973   9.865 1.00 . A A . 151 LYS HA   1 1 
       24 63552 1 1 151 LYS HB2  H 259.402   6.614  12.327 1.00 . A A . 151 LYS HB2  1 1 
       24 63553 1 1 151 LYS HB3  H 260.188   5.048  12.483 1.00 . A A . 151 LYS HB3  1 1 
       24 63554 1 1 151 LYS HD2  H 261.916   8.412  11.424 1.00 . A A . 151 LYS HD2  1 1 
       24 63555 1 1 151 LYS HD3  H 260.968   7.831  12.794 1.00 . A A . 151 LYS HD3  1 1 
       24 63556 1 1 151 LYS HE2  H 263.196   7.944  13.543 1.00 . A A . 151 LYS HE2  1 1 
       24 63557 1 1 151 LYS HE3  H 262.863   6.235  13.266 1.00 . A A . 151 LYS HE3  1 1 
       24 63558 1 1 151 LYS HG2  H 261.953   5.643  11.176 1.00 . A A . 151 LYS HG2  1 1 
       24 63559 1 1 151 LYS HG3  H 261.002   6.781  10.221 1.00 . A A . 151 LYS HG3  1 1 
       24 63560 1 1 151 LYS HZ1  H 263.838   6.923  10.897 1.00 . A A . 151 LYS HZ1  1 1 
       24 63561 1 1 151 LYS HZ2  H 264.809   6.360  12.164 1.00 . A A . 151 LYS HZ2  1 1 
       24 63562 1 1 151 LYS HZ3  H 264.682   8.021  11.870 1.00 . A A . 151 LYS HZ3  1 1 
       24 63563 1 1 151 LYS N    N 258.025   6.268  10.296 1.00 . A A . 151 LYS N    1 1 
       24 63564 1 1 151 LYS NZ   N 264.163   7.120  11.866 1.00 . A A . 151 LYS NZ   1 1 
       24 63565 1 1 151 LYS O    O 258.417   2.926  10.714 1.00 . A A . 151 LYS O    1 1 
       24 63566 1 1 152 PRO C    C 255.954   2.265  11.933 1.00 . A A . 152 PRO C    1 1 
       24 63567 1 1 152 PRO CA   C 256.771   3.040  12.962 1.00 . A A . 152 PRO CA   1 1 
       24 63568 1 1 152 PRO CB   C 255.848   3.707  13.995 1.00 . A A . 152 PRO CB   1 1 
       24 63569 1 1 152 PRO CD   C 257.264   5.412  13.088 1.00 . A A . 152 PRO CD   1 1 
       24 63570 1 1 152 PRO CG   C 255.923   5.173  13.718 1.00 . A A . 152 PRO CG   1 1 
       24 63571 1 1 152 PRO HA   H 257.444   2.360  13.465 1.00 . A A . 152 PRO HA   1 1 
       24 63572 1 1 152 PRO HB2  H 254.841   3.336  13.872 1.00 . A A . 152 PRO HB2  1 1 
       24 63573 1 1 152 PRO HB3  H 256.198   3.478  14.991 1.00 . A A . 152 PRO HB3  1 1 
       24 63574 1 1 152 PRO HD2  H 257.221   6.254  12.415 1.00 . A A . 152 PRO HD2  1 1 
       24 63575 1 1 152 PRO HD3  H 258.017   5.565  13.846 1.00 . A A . 152 PRO HD3  1 1 
       24 63576 1 1 152 PRO HG2  H 255.134   5.458  13.038 1.00 . A A . 152 PRO HG2  1 1 
       24 63577 1 1 152 PRO HG3  H 255.839   5.725  14.642 1.00 . A A . 152 PRO HG3  1 1 
       24 63578 1 1 152 PRO N    N 257.499   4.160  12.358 1.00 . A A . 152 PRO N    1 1 
       24 63579 1 1 152 PRO O    O 255.901   1.036  11.965 1.00 . A A . 152 PRO O    1 1 
       24 63580 1 1 153 VAL C    C 255.345   1.395   9.155 1.00 . A A . 153 VAL C    1 1 
       24 63581 1 1 153 VAL CA   C 254.518   2.380   9.969 1.00 . A A . 153 VAL CA   1 1 
       24 63582 1 1 153 VAL CB   C 253.922   3.450   9.033 1.00 . A A . 153 VAL CB   1 1 
       24 63583 1 1 153 VAL CG1  C 252.923   2.836   8.067 1.00 . A A . 153 VAL CG1  1 1 
       24 63584 1 1 153 VAL CG2  C 253.273   4.561   9.846 1.00 . A A . 153 VAL CG2  1 1 
       24 63585 1 1 153 VAL H    H 255.413   3.969  11.042 1.00 . A A . 153 VAL H    1 1 
       24 63586 1 1 153 VAL HA   H 253.711   1.845  10.439 1.00 . A A . 153 VAL HA   1 1 
       24 63587 1 1 153 VAL HB   H 254.726   3.881   8.456 1.00 . A A . 153 VAL HB   1 1 
       24 63588 1 1 153 VAL HG11 H 252.687   3.551   7.292 1.00 . A A . 153 VAL HG11 1 1 
       24 63589 1 1 153 VAL HG12 H 252.021   2.574   8.600 1.00 . A A . 153 VAL HG12 1 1 
       24 63590 1 1 153 VAL HG13 H 253.348   1.949   7.622 1.00 . A A . 153 VAL HG13 1 1 
       24 63591 1 1 153 VAL HG21 H 253.368   4.342  10.899 1.00 . A A . 153 VAL HG21 1 1 
       24 63592 1 1 153 VAL HG22 H 252.226   4.633   9.588 1.00 . A A . 153 VAL HG22 1 1 
       24 63593 1 1 153 VAL HG23 H 253.762   5.499   9.628 1.00 . A A . 153 VAL HG23 1 1 
       24 63594 1 1 153 VAL N    N 255.325   2.993  11.017 1.00 . A A . 153 VAL N    1 1 
       24 63595 1 1 153 VAL O    O 254.826   0.428   8.608 1.00 . A A . 153 VAL O    1 1 
       24 63596 1 1 154 TYR C    C 258.124  -0.284   9.298 1.00 . A A . 154 TYR C    1 1 
       24 63597 1 1 154 TYR CA   C 257.560   0.783   8.371 1.00 . A A . 154 TYR CA   1 1 
       24 63598 1 1 154 TYR CB   C 258.696   1.604   7.758 1.00 . A A . 154 TYR CB   1 1 
       24 63599 1 1 154 TYR CD1  C 257.102   2.712   6.142 1.00 . A A . 154 TYR CD1  1 1 
       24 63600 1 1 154 TYR CD2  C 259.309   2.222   5.388 1.00 . A A . 154 TYR CD2  1 1 
       24 63601 1 1 154 TYR CE1  C 256.794   3.249   4.907 1.00 . A A . 154 TYR CE1  1 1 
       24 63602 1 1 154 TYR CE2  C 259.009   2.758   4.149 1.00 . A A . 154 TYR CE2  1 1 
       24 63603 1 1 154 TYR CG   C 258.362   2.190   6.404 1.00 . A A . 154 TYR CG   1 1 
       24 63604 1 1 154 TYR CZ   C 257.751   3.269   3.914 1.00 . A A . 154 TYR CZ   1 1 
       24 63605 1 1 154 TYR H    H 256.984   2.426   9.564 1.00 . A A . 154 TYR H    1 1 
       24 63606 1 1 154 TYR HA   H 257.007   0.294   7.582 1.00 . A A . 154 TYR HA   1 1 
       24 63607 1 1 154 TYR HB2  H 258.938   2.421   8.421 1.00 . A A . 154 TYR HB2  1 1 
       24 63608 1 1 154 TYR HB3  H 259.564   0.972   7.642 1.00 . A A . 154 TYR HB3  1 1 
       24 63609 1 1 154 TYR HD1  H 256.354   2.695   6.922 1.00 . A A . 154 TYR HD1  1 1 
       24 63610 1 1 154 TYR HD2  H 260.293   1.820   5.574 1.00 . A A . 154 TYR HD2  1 1 
       24 63611 1 1 154 TYR HE1  H 255.807   3.650   4.722 1.00 . A A . 154 TYR HE1  1 1 
       24 63612 1 1 154 TYR HE2  H 259.758   2.773   3.372 1.00 . A A . 154 TYR HE2  1 1 
       24 63613 1 1 154 TYR HH   H 257.282   4.745   2.773 1.00 . A A . 154 TYR HH   1 1 
       24 63614 1 1 154 TYR N    N 256.638   1.648   9.095 1.00 . A A . 154 TYR N    1 1 
       24 63615 1 1 154 TYR O    O 258.134  -1.470   8.967 1.00 . A A . 154 TYR O    1 1 
       24 63616 1 1 154 TYR OH   O 257.448   3.803   2.682 1.00 . A A . 154 TYR OH   1 1 
       24 63617 1 1 155 LYS C    C 258.187  -1.902  11.742 1.00 . A A . 155 LYS C    1 1 
       24 63618 1 1 155 LYS CA   C 259.156  -0.766  11.451 1.00 . A A . 155 LYS CA   1 1 
       24 63619 1 1 155 LYS CB   C 259.500  -0.018  12.741 1.00 . A A . 155 LYS CB   1 1 
       24 63620 1 1 155 LYS CD   C 261.486   1.155  13.735 1.00 . A A . 155 LYS CD   1 1 
       24 63621 1 1 155 LYS CE   C 262.842   0.960  14.392 1.00 . A A . 155 LYS CE   1 1 
       24 63622 1 1 155 LYS CG   C 260.959  -0.143  13.147 1.00 . A A . 155 LYS CG   1 1 
       24 63623 1 1 155 LYS H    H 258.552   1.106  10.672 1.00 . A A . 155 LYS H    1 1 
       24 63624 1 1 155 LYS HA   H 260.056  -1.182  11.032 1.00 . A A . 155 LYS HA   1 1 
       24 63625 1 1 155 LYS HB2  H 259.274   1.029  12.606 1.00 . A A . 155 LYS HB2  1 1 
       24 63626 1 1 155 LYS HB3  H 258.890  -0.406  13.544 1.00 . A A . 155 LYS HB3  1 1 
       24 63627 1 1 155 LYS HD2  H 261.582   1.885  12.945 1.00 . A A . 155 LYS HD2  1 1 
       24 63628 1 1 155 LYS HD3  H 260.785   1.514  14.475 1.00 . A A . 155 LYS HD3  1 1 
       24 63629 1 1 155 LYS HE2  H 262.764   0.167  15.122 1.00 . A A . 155 LYS HE2  1 1 
       24 63630 1 1 155 LYS HE3  H 263.559   0.680  13.633 1.00 . A A . 155 LYS HE3  1 1 
       24 63631 1 1 155 LYS HG2  H 261.052  -0.924  13.885 1.00 . A A . 155 LYS HG2  1 1 
       24 63632 1 1 155 LYS HG3  H 261.543  -0.397  12.275 1.00 . A A . 155 LYS HG3  1 1 
       24 63633 1 1 155 LYS HZ1  H 262.511   2.698  15.501 1.00 . A A . 155 LYS HZ1  1 1 
       24 63634 1 1 155 LYS HZ2  H 263.776   2.829  14.387 1.00 . A A . 155 LYS HZ2  1 1 
       24 63635 1 1 155 LYS HZ3  H 263.998   1.956  15.818 1.00 . A A . 155 LYS HZ3  1 1 
       24 63636 1 1 155 LYS N    N 258.592   0.149  10.467 1.00 . A A . 155 LYS N    1 1 
       24 63637 1 1 155 LYS NZ   N 263.315   2.197  15.072 1.00 . A A . 155 LYS NZ   1 1 
       24 63638 1 1 155 LYS O    O 258.594  -3.030  12.014 1.00 . A A . 155 LYS O    1 1 
       24 63639 1 1 156 GLU C    C 255.904  -3.630  10.799 1.00 . A A . 156 GLU C    1 1 
       24 63640 1 1 156 GLU CA   C 255.865  -2.590  11.903 1.00 . A A . 156 GLU CA   1 1 
       24 63641 1 1 156 GLU CB   C 254.492  -1.931  11.935 1.00 . A A . 156 GLU CB   1 1 
       24 63642 1 1 156 GLU CD   C 253.457  -2.006  14.238 1.00 . A A . 156 GLU CD   1 1 
       24 63643 1 1 156 GLU CG   C 253.505  -2.629  12.857 1.00 . A A . 156 GLU CG   1 1 
       24 63644 1 1 156 GLU H    H 256.640  -0.680  11.433 1.00 . A A . 156 GLU H    1 1 
       24 63645 1 1 156 GLU HA   H 256.060  -3.066  12.852 1.00 . A A . 156 GLU HA   1 1 
       24 63646 1 1 156 GLU HB2  H 254.605  -0.910  12.257 1.00 . A A . 156 GLU HB2  1 1 
       24 63647 1 1 156 GLU HB3  H 254.081  -1.937  10.936 1.00 . A A . 156 GLU HB3  1 1 
       24 63648 1 1 156 GLU HG2  H 252.520  -2.573  12.419 1.00 . A A . 156 GLU HG2  1 1 
       24 63649 1 1 156 GLU HG3  H 253.797  -3.664  12.955 1.00 . A A . 156 GLU HG3  1 1 
       24 63650 1 1 156 GLU N    N 256.900  -1.595  11.666 1.00 . A A . 156 GLU N    1 1 
       24 63651 1 1 156 GLU O    O 255.861  -4.834  11.056 1.00 . A A . 156 GLU O    1 1 
       24 63652 1 1 156 GLU OE1  O 253.696  -0.784  14.347 1.00 . A A . 156 GLU OE1  1 1 
       24 63653 1 1 156 GLU OE2  O 253.183  -2.739  15.211 1.00 . A A . 156 GLU OE2  1 1 
       24 63654 1 1 157 VAL C    C 257.267  -4.956   8.523 1.00 . A A . 157 VAL C    1 1 
       24 63655 1 1 157 VAL CA   C 256.067  -4.030   8.406 1.00 . A A . 157 VAL CA   1 1 
       24 63656 1 1 157 VAL CB   C 256.167  -3.227   7.096 1.00 . A A . 157 VAL CB   1 1 
       24 63657 1 1 157 VAL CG1  C 256.159  -4.150   5.887 1.00 . A A . 157 VAL CG1  1 1 
       24 63658 1 1 157 VAL CG2  C 255.034  -2.221   7.015 1.00 . A A . 157 VAL CG2  1 1 
       24 63659 1 1 157 VAL H    H 256.045  -2.170   9.438 1.00 . A A . 157 VAL H    1 1 
       24 63660 1 1 157 VAL HA   H 255.164  -4.625   8.381 1.00 . A A . 157 VAL HA   1 1 
       24 63661 1 1 157 VAL HB   H 257.100  -2.683   7.100 1.00 . A A . 157 VAL HB   1 1 
       24 63662 1 1 157 VAL HG11 H 255.243  -4.723   5.879 1.00 . A A . 157 VAL HG11 1 1 
       24 63663 1 1 157 VAL HG12 H 257.003  -4.822   5.938 1.00 . A A . 157 VAL HG12 1 1 
       24 63664 1 1 157 VAL HG13 H 256.222  -3.562   4.983 1.00 . A A . 157 VAL HG13 1 1 
       24 63665 1 1 157 VAL HG21 H 254.090  -2.746   7.000 1.00 . A A . 157 VAL HG21 1 1 
       24 63666 1 1 157 VAL HG22 H 255.136  -1.633   6.115 1.00 . A A . 157 VAL HG22 1 1 
       24 63667 1 1 157 VAL HG23 H 255.070  -1.572   7.875 1.00 . A A . 157 VAL HG23 1 1 
       24 63668 1 1 157 VAL N    N 256.003  -3.148   9.566 1.00 . A A . 157 VAL N    1 1 
       24 63669 1 1 157 VAL O    O 257.157  -6.167   8.331 1.00 . A A . 157 VAL O    1 1 
       24 63670 1 1 158 LEU C    C 259.487  -6.062  10.240 1.00 . A A . 158 LEU C    1 1 
       24 63671 1 1 158 LEU CA   C 259.630  -5.142   9.041 1.00 . A A . 158 LEU CA   1 1 
       24 63672 1 1 158 LEU CB   C 260.816  -4.202   9.252 1.00 . A A . 158 LEU CB   1 1 
       24 63673 1 1 158 LEU CD1  C 262.149  -2.213   8.514 1.00 . A A . 158 LEU CD1  1 1 
       24 63674 1 1 158 LEU CD2  C 261.398  -3.909   6.834 1.00 . A A . 158 LEU CD2  1 1 
       24 63675 1 1 158 LEU CG   C 261.050  -3.193   8.130 1.00 . A A . 158 LEU CG   1 1 
       24 63676 1 1 158 LEU H    H 258.425  -3.409   9.021 1.00 . A A . 158 LEU H    1 1 
       24 63677 1 1 158 LEU HA   H 259.793  -5.738   8.153 1.00 . A A . 158 LEU HA   1 1 
       24 63678 1 1 158 LEU HB2  H 260.653  -3.656  10.171 1.00 . A A . 158 LEU HB2  1 1 
       24 63679 1 1 158 LEU HB3  H 261.705  -4.800   9.364 1.00 . A A . 158 LEU HB3  1 1 
       24 63680 1 1 158 LEU HD11 H 262.770  -2.013   7.653 1.00 . A A . 158 LEU HD11 1 1 
       24 63681 1 1 158 LEU HD12 H 262.752  -2.641   9.301 1.00 . A A . 158 LEU HD12 1 1 
       24 63682 1 1 158 LEU HD13 H 261.705  -1.293   8.860 1.00 . A A . 158 LEU HD13 1 1 
       24 63683 1 1 158 LEU HD21 H 262.420  -4.256   6.877 1.00 . A A . 158 LEU HD21 1 1 
       24 63684 1 1 158 LEU HD22 H 261.284  -3.227   6.005 1.00 . A A . 158 LEU HD22 1 1 
       24 63685 1 1 158 LEU HD23 H 260.737  -4.751   6.700 1.00 . A A . 158 LEU HD23 1 1 
       24 63686 1 1 158 LEU HG   H 260.143  -2.629   7.969 1.00 . A A . 158 LEU HG   1 1 
       24 63687 1 1 158 LEU N    N 258.409  -4.376   8.865 1.00 . A A . 158 LEU N    1 1 
       24 63688 1 1 158 LEU O    O 259.773  -7.253  10.165 1.00 . A A . 158 LEU O    1 1 
       24 63689 1 1 159 SER C    C 258.011  -7.509  12.309 1.00 . A A . 159 SER C    1 1 
       24 63690 1 1 159 SER CA   C 258.823  -6.246  12.580 1.00 . A A . 159 SER CA   1 1 
       24 63691 1 1 159 SER CB   C 258.114  -5.382  13.623 1.00 . A A . 159 SER CB   1 1 
       24 63692 1 1 159 SER H    H 258.815  -4.535  11.332 1.00 . A A . 159 SER H    1 1 
       24 63693 1 1 159 SER HA   H 259.794  -6.531  12.959 1.00 . A A . 159 SER HA   1 1 
       24 63694 1 1 159 SER HB2  H 258.774  -4.587  13.938 1.00 . A A . 159 SER HB2  1 1 
       24 63695 1 1 159 SER HB3  H 257.222  -4.957  13.188 1.00 . A A . 159 SER HB3  1 1 
       24 63696 1 1 159 SER HG   H 256.858  -6.485  14.644 1.00 . A A . 159 SER HG   1 1 
       24 63697 1 1 159 SER N    N 259.028  -5.491  11.348 1.00 . A A . 159 SER N    1 1 
       24 63698 1 1 159 SER O    O 258.375  -8.599  12.750 1.00 . A A . 159 SER O    1 1 
       24 63699 1 1 159 SER OG   O 257.749  -6.148  14.758 1.00 . A A . 159 SER OG   1 1 
       24 63700 1 1 160 VAL C    C 256.793  -9.427  10.267 1.00 . A A . 160 VAL C    1 1 
       24 63701 1 1 160 VAL CA   C 256.067  -8.488  11.225 1.00 . A A . 160 VAL CA   1 1 
       24 63702 1 1 160 VAL CB   C 254.756  -8.014  10.567 1.00 . A A . 160 VAL CB   1 1 
       24 63703 1 1 160 VAL CG1  C 253.902  -9.198  10.130 1.00 . A A . 160 VAL CG1  1 1 
       24 63704 1 1 160 VAL CG2  C 253.982  -7.112  11.515 1.00 . A A . 160 VAL CG2  1 1 
       24 63705 1 1 160 VAL H    H 256.679  -6.466  11.230 1.00 . A A . 160 VAL H    1 1 
       24 63706 1 1 160 VAL HA   H 255.826  -9.021  12.133 1.00 . A A . 160 VAL HA   1 1 
       24 63707 1 1 160 VAL HB   H 255.010  -7.437   9.686 1.00 . A A . 160 VAL HB   1 1 
       24 63708 1 1 160 VAL HG11 H 254.324 -10.111  10.526 1.00 . A A . 160 VAL HG11 1 1 
       24 63709 1 1 160 VAL HG12 H 253.883  -9.250   9.052 1.00 . A A . 160 VAL HG12 1 1 
       24 63710 1 1 160 VAL HG13 H 252.896  -9.076  10.503 1.00 . A A . 160 VAL HG13 1 1 
       24 63711 1 1 160 VAL HG21 H 253.518  -6.314  10.955 1.00 . A A . 160 VAL HG21 1 1 
       24 63712 1 1 160 VAL HG22 H 254.658  -6.694  12.246 1.00 . A A . 160 VAL HG22 1 1 
       24 63713 1 1 160 VAL HG23 H 253.220  -7.689  12.018 1.00 . A A . 160 VAL HG23 1 1 
       24 63714 1 1 160 VAL N    N 256.917  -7.358  11.567 1.00 . A A . 160 VAL N    1 1 
       24 63715 1 1 160 VAL O    O 256.478 -10.614  10.180 1.00 . A A . 160 VAL O    1 1 
       24 63716 1 1 161 PHE C    C 259.920  -9.991   9.080 1.00 . A A . 161 PHE C    1 1 
       24 63717 1 1 161 PHE CA   C 258.525  -9.639   8.565 1.00 . A A . 161 PHE CA   1 1 
       24 63718 1 1 161 PHE CB   C 258.636  -8.834   7.276 1.00 . A A . 161 PHE CB   1 1 
       24 63719 1 1 161 PHE CD1  C 256.123  -8.976   7.167 1.00 . A A . 161 PHE CD1  1 1 
       24 63720 1 1 161 PHE CD2  C 257.235  -7.414   5.750 1.00 . A A . 161 PHE CD2  1 1 
       24 63721 1 1 161 PHE CE1  C 254.903  -8.574   6.662 1.00 . A A . 161 PHE CE1  1 1 
       24 63722 1 1 161 PHE CE2  C 256.016  -7.009   5.239 1.00 . A A . 161 PHE CE2  1 1 
       24 63723 1 1 161 PHE CG   C 257.305  -8.402   6.718 1.00 . A A . 161 PHE CG   1 1 
       24 63724 1 1 161 PHE CZ   C 254.849  -7.589   5.697 1.00 . A A . 161 PHE CZ   1 1 
       24 63725 1 1 161 PHE H    H 257.945  -7.921   9.645 1.00 . A A . 161 PHE H    1 1 
       24 63726 1 1 161 PHE HA   H 257.987 -10.551   8.359 1.00 . A A . 161 PHE HA   1 1 
       24 63727 1 1 161 PHE HB2  H 259.220  -7.945   7.466 1.00 . A A . 161 PHE HB2  1 1 
       24 63728 1 1 161 PHE HB3  H 259.135  -9.431   6.537 1.00 . A A . 161 PHE HB3  1 1 
       24 63729 1 1 161 PHE HD1  H 256.161  -9.748   7.920 1.00 . A A . 161 PHE HD1  1 1 
       24 63730 1 1 161 PHE HD2  H 258.146  -6.957   5.390 1.00 . A A . 161 PHE HD2  1 1 
       24 63731 1 1 161 PHE HE1  H 253.994  -9.028   7.023 1.00 . A A . 161 PHE HE1  1 1 
       24 63732 1 1 161 PHE HE2  H 255.975  -6.239   4.485 1.00 . A A . 161 PHE HE2  1 1 
       24 63733 1 1 161 PHE HZ   H 253.896  -7.273   5.299 1.00 . A A . 161 PHE HZ   1 1 
       24 63734 1 1 161 PHE N    N 257.756  -8.875   9.537 1.00 . A A . 161 PHE N    1 1 
       24 63735 1 1 161 PHE O    O 260.740 -10.544   8.348 1.00 . A A . 161 PHE O    1 1 
       24 63736 1 1 162 ALA C    C 261.876 -11.410  10.783 1.00 . A A . 162 ALA C    1 1 
       24 63737 1 1 162 ALA CA   C 261.474  -9.946  10.955 1.00 . A A . 162 ALA CA   1 1 
       24 63738 1 1 162 ALA CB   C 261.442  -9.577  12.430 1.00 . A A . 162 ALA CB   1 1 
       24 63739 1 1 162 ALA H    H 259.488  -9.229  10.867 1.00 . A A . 162 ALA H    1 1 
       24 63740 1 1 162 ALA HA   H 262.213  -9.323  10.471 1.00 . A A . 162 ALA HA   1 1 
       24 63741 1 1 162 ALA HB1  H 262.413  -9.211  12.731 1.00 . A A . 162 ALA HB1  1 1 
       24 63742 1 1 162 ALA HB2  H 261.191 -10.450  13.015 1.00 . A A . 162 ALA HB2  1 1 
       24 63743 1 1 162 ALA HB3  H 260.702  -8.808  12.593 1.00 . A A . 162 ALA HB3  1 1 
       24 63744 1 1 162 ALA N    N 260.182  -9.668  10.339 1.00 . A A . 162 ALA N    1 1 
       24 63745 1 1 162 ALA O    O 262.953 -11.707  10.268 1.00 . A A . 162 ALA O    1 1 
       24 63746 1 1 163 PRO C    C 261.668 -14.198   9.692 1.00 . A A . 163 PRO C    1 1 
       24 63747 1 1 163 PRO CA   C 261.294 -13.783  11.111 1.00 . A A . 163 PRO CA   1 1 
       24 63748 1 1 163 PRO CB   C 259.981 -14.455  11.542 1.00 . A A . 163 PRO CB   1 1 
       24 63749 1 1 163 PRO CD   C 259.715 -12.096  11.849 1.00 . A A . 163 PRO CD   1 1 
       24 63750 1 1 163 PRO CG   C 258.961 -13.365  11.574 1.00 . A A . 163 PRO CG   1 1 
       24 63751 1 1 163 PRO HA   H 262.085 -14.077  11.785 1.00 . A A . 163 PRO HA   1 1 
       24 63752 1 1 163 PRO HB2  H 259.715 -15.219  10.826 1.00 . A A . 163 PRO HB2  1 1 
       24 63753 1 1 163 PRO HB3  H 260.109 -14.901  12.517 1.00 . A A . 163 PRO HB3  1 1 
       24 63754 1 1 163 PRO HD2  H 259.214 -11.257  11.393 1.00 . A A . 163 PRO HD2  1 1 
       24 63755 1 1 163 PRO HD3  H 259.827 -11.942  12.910 1.00 . A A . 163 PRO HD3  1 1 
       24 63756 1 1 163 PRO HG2  H 258.460 -13.303  10.620 1.00 . A A . 163 PRO HG2  1 1 
       24 63757 1 1 163 PRO HG3  H 258.247 -13.553  12.363 1.00 . A A . 163 PRO HG3  1 1 
       24 63758 1 1 163 PRO N    N 261.016 -12.348  11.217 1.00 . A A . 163 PRO N    1 1 
       24 63759 1 1 163 PRO O    O 262.319 -15.223   9.490 1.00 . A A . 163 PRO O    1 1 
       24 63760 1 1 164 HIS C    C 262.889 -13.055   6.910 1.00 . A A . 164 HIS C    1 1 
       24 63761 1 1 164 HIS CA   C 261.563 -13.692   7.321 1.00 . A A . 164 HIS CA   1 1 
       24 63762 1 1 164 HIS CB   C 260.430 -13.199   6.421 1.00 . A A . 164 HIS CB   1 1 
       24 63763 1 1 164 HIS CD2  C 258.343 -13.138   7.960 1.00 . A A . 164 HIS CD2  1 1 
       24 63764 1 1 164 HIS CE1  C 257.181 -14.722   6.990 1.00 . A A . 164 HIS CE1  1 1 
       24 63765 1 1 164 HIS CG   C 259.074 -13.596   6.916 1.00 . A A . 164 HIS CG   1 1 
       24 63766 1 1 164 HIS H    H 260.746 -12.589   8.928 1.00 . A A . 164 HIS H    1 1 
       24 63767 1 1 164 HIS HA   H 261.649 -14.763   7.220 1.00 . A A . 164 HIS HA   1 1 
       24 63768 1 1 164 HIS HB2  H 260.464 -12.121   6.369 1.00 . A A . 164 HIS HB2  1 1 
       24 63769 1 1 164 HIS HB3  H 260.559 -13.609   5.431 1.00 . A A . 164 HIS HB3  1 1 
       24 63770 1 1 164 HIS HD1  H 258.575 -15.117   5.545 1.00 . A A . 164 HIS HD1  1 1 
       24 63771 1 1 164 HIS HD2  H 258.632 -12.358   8.650 1.00 . A A . 164 HIS HD2  1 1 
       24 63772 1 1 164 HIS HE1  H 256.393 -15.423   6.757 1.00 . A A . 164 HIS HE1  1 1 
       24 63773 1 1 164 HIS HE2  H 256.487 -13.801   8.682 1.00 . A A . 164 HIS HE2  1 1 
       24 63774 1 1 164 HIS N    N 261.260 -13.397   8.712 1.00 . A A . 164 HIS N    1 1 
       24 63775 1 1 164 HIS ND1  N 258.317 -14.589   6.329 1.00 . A A . 164 HIS ND1  1 1 
       24 63776 1 1 164 HIS NE2  N 257.173 -13.854   7.984 1.00 . A A . 164 HIS NE2  1 1 
       24 63777 1 1 164 HIS O    O 263.531 -13.497   5.957 1.00 . A A . 164 HIS O    1 1 
       24 63778 1 1 165 LEU C    C 265.155 -10.747   8.631 1.00 . A A . 165 LEU C    1 1 
       24 63779 1 1 165 LEU CA   C 264.555 -11.337   7.358 1.00 . A A . 165 LEU CA   1 1 
       24 63780 1 1 165 LEU CB   C 264.350 -10.233   6.316 1.00 . A A . 165 LEU CB   1 1 
       24 63781 1 1 165 LEU CD1  C 262.849  -8.638   7.537 1.00 . A A . 165 LEU CD1  1 1 
       24 63782 1 1 165 LEU CD2  C 262.753  -8.787   5.041 1.00 . A A . 165 LEU CD2  1 1 
       24 63783 1 1 165 LEU CG   C 262.978  -9.559   6.333 1.00 . A A . 165 LEU CG   1 1 
       24 63784 1 1 165 LEU H    H 262.747 -11.718   8.398 1.00 . A A . 165 LEU H    1 1 
       24 63785 1 1 165 LEU HA   H 265.243 -12.067   6.961 1.00 . A A . 165 LEU HA   1 1 
       24 63786 1 1 165 LEU HB2  H 265.101  -9.474   6.477 1.00 . A A . 165 LEU HB2  1 1 
       24 63787 1 1 165 LEU HB3  H 264.502 -10.661   5.336 1.00 . A A . 165 LEU HB3  1 1 
       24 63788 1 1 165 LEU HD11 H 262.545  -9.213   8.399 1.00 . A A . 165 LEU HD11 1 1 
       24 63789 1 1 165 LEU HD12 H 262.109  -7.879   7.332 1.00 . A A . 165 LEU HD12 1 1 
       24 63790 1 1 165 LEU HD13 H 263.801  -8.168   7.734 1.00 . A A . 165 LEU HD13 1 1 
       24 63791 1 1 165 LEU HD21 H 263.708  -8.557   4.590 1.00 . A A . 165 LEU HD21 1 1 
       24 63792 1 1 165 LEU HD22 H 262.226  -7.870   5.256 1.00 . A A . 165 LEU HD22 1 1 
       24 63793 1 1 165 LEU HD23 H 262.169  -9.388   4.360 1.00 . A A . 165 LEU HD23 1 1 
       24 63794 1 1 165 LEU HG   H 262.211 -10.317   6.408 1.00 . A A . 165 LEU HG   1 1 
       24 63795 1 1 165 LEU N    N 263.299 -12.021   7.643 1.00 . A A . 165 LEU N    1 1 
       24 63796 1 1 165 LEU O    O 266.323 -11.067   8.936 1.00 . A A . 165 LEU O    1 1 
       24 63797 1 1 165 LEU OXT  O 264.452  -9.970   9.311 1.00 . A A . 165 LEU OXT  1 1 
       24 63798 2 2   1 ATP C1'  C 256.084  12.972   1.772 1.00 . B A . 166 ATP C1'  1 1 
       24 63799 2 2   1 ATP C2   C 259.985  13.564   3.597 1.00 . B A . 166 ATP C2   1 1 
       24 63800 2 2   1 ATP C2'  C 256.258  13.405   0.318 1.00 . B A . 166 ATP C2'  1 1 
       24 63801 2 2   1 ATP C3'  C 255.388  12.383  -0.393 1.00 . B A . 166 ATP C3'  1 1 
       24 63802 2 2   1 ATP C4   C 258.314  12.379   2.799 1.00 . B A . 166 ATP C4   1 1 
       24 63803 2 2   1 ATP C4'  C 254.214  12.240   0.562 1.00 . B A . 166 ATP C4'  1 1 
       24 63804 2 2   1 ATP C5   C 258.953  11.185   3.074 1.00 . B A . 166 ATP C5   1 1 
       24 63805 2 2   1 ATP C5'  C 253.448  10.943   0.462 1.00 . B A . 166 ATP C5'  1 1 
       24 63806 2 2   1 ATP C6   C 260.224  11.264   3.667 1.00 . B A . 166 ATP C6   1 1 
       24 63807 2 2   1 ATP C8   C 257.086  10.667   2.198 1.00 . B A . 166 ATP C8   1 1 
       24 63808 2 2   1 ATP H1'  H 256.072  13.820   2.451 1.00 . B A . 166 ATP H1'  1 1 
       24 63809 2 2   1 ATP H2   H 260.436  14.529   3.824 1.00 . B A . 166 ATP H2   1 1 
       24 63810 2 2   1 ATP H2'  H 257.295  13.322  -0.006 1.00 . B A . 166 ATP H2'  1 1 
       24 63811 2 2   1 ATP H3'  H 255.898  11.437  -0.545 1.00 . B A . 166 ATP H3'  1 1 
       24 63812 2 2   1 ATP H4'  H 253.525  13.054   0.340 1.00 . B A . 166 ATP H4'  1 1 
       24 63813 2 2   1 ATP H5'1 H 252.415  11.112   0.768 1.00 . B A . 166 ATP H5'1 1 1 
       24 63814 2 2   1 ATP H5'2 H 253.460  10.603  -0.573 1.00 . B A . 166 ATP H5'2 1 1 
       24 63815 2 2   1 ATP H8   H 256.256  10.101   1.803 1.00 . B A . 166 ATP H8   1 1 
       24 63816 2 2   1 ATP HN61 H 260.608   9.268   3.810 1.00 . B A . 166 ATP HN61 1 1 
       24 63817 2 2   1 ATP HN62 H 261.868  10.319   4.415 1.00 . B A . 166 ATP HN62 1 1 
       24 63818 2 2   1 ATP HO2' H 256.251  15.148  -0.513 1.00 . B A . 166 ATP HO2' 1 1 
       24 63819 2 2   1 ATP HO3' H 254.107  13.223  -1.579 1.00 . B A . 166 ATP HO3' 1 1 
       24 63820 2 2   1 ATP N1   N 260.724  12.494   3.921 1.00 . B A . 166 ATP N1   1 1 
       24 63821 2 2   1 ATP N3   N 258.780  13.616   3.037 1.00 . B A . 166 ATP N3   1 1 
       24 63822 2 2   1 ATP N6   N 260.960  10.197   3.989 1.00 . B A . 166 ATP N6   1 1 
       24 63823 2 2   1 ATP N7   N 258.166  10.107   2.689 1.00 . B A . 166 ATP N7   1 1 
       24 63824 2 2   1 ATP N9   N 257.110  12.038   2.233 1.00 . B A . 166 ATP N9   1 1 
       24 63825 2 2   1 ATP O1A  O 255.780   8.842   0.042 1.00 . B A . 166 ATP O1A  1 1 
       24 63826 2 2   1 ATP O1B  O 252.938   7.764  -2.370 1.00 . B A . 166 ATP O1B  1 1 
       24 63827 2 2   1 ATP O1G  O 249.052   6.344  -1.142 1.00 . B A . 166 ATP O1G  1 1 
       24 63828 2 2   1 ATP O2'  O 255.741  14.714   0.172 1.00 . B A . 166 ATP O2'  1 1 
       24 63829 2 2   1 ATP O2A  O 254.465   7.530   1.797 1.00 . B A . 166 ATP O2A  1 1 
       24 63830 2 2   1 ATP O2B  O 253.632   5.998  -0.633 1.00 . B A . 166 ATP O2B  1 1 
       24 63831 2 2   1 ATP O2G  O 250.415   6.463  -2.989 1.00 . B A . 166 ATP O2G  1 1 
       24 63832 2 2   1 ATP O3'  O 254.970  12.822  -1.681 1.00 . B A . 166 ATP O3'  1 1 
       24 63833 2 2   1 ATP O3A  O 253.304   8.318  -0.153 1.00 . B A . 166 ATP O3A  1 1 
       24 63834 2 2   1 ATP O3B  O 251.397   6.878  -0.804 1.00 . B A . 166 ATP O3B  1 1 
       24 63835 2 2   1 ATP O3G  O 250.954   4.644  -1.486 1.00 . B A . 166 ATP O3G  1 1 
       24 63836 2 2   1 ATP O4'  O 254.821  12.337   1.879 1.00 . B A . 166 ATP O4'  1 1 
       24 63837 2 2   1 ATP O5'  O 254.042   9.956   1.300 1.00 . B A . 166 ATP O5'  1 1 
       24 63838 2 2   1 ATP PA   P 254.490   8.544   0.712 1.00 . B A . 166 ATP PA   1 1 
       24 63839 2 2   1 ATP PB   P 252.834   7.195  -1.002 1.00 . B A . 166 ATP PB   1 1 
       24 63840 2 2   1 ATP PG   P 250.441   6.036  -1.566 1.00 . B A . 166 ATP PG   1 1 
       25 63841 1 1   1 GLY C    C 249.591   3.831  20.689 1.00 . A A .   1 GLY C    1 1 
       25 63842 1 1   1 GLY CA   C 249.131   2.601  21.449 1.00 . A A .   1 GLY CA   1 1 
       25 63843 1 1   1 GLY H1   H 248.494   3.311  23.307 1.00 . A A .   1 GLY H1   1 1 
       25 63844 1 1   1 GLY H2   H 250.176   3.235  23.143 1.00 . A A .   1 GLY H2   1 1 
       25 63845 1 1   1 GLY H3   H 249.286   1.817  23.379 1.00 . A A .   1 GLY H3   1 1 
       25 63846 1 1   1 GLY HA2  H 249.713   1.752  21.123 1.00 . A A .   1 GLY HA2  1 1 
       25 63847 1 1   1 GLY HA3  H 248.091   2.419  21.222 1.00 . A A .   1 GLY HA3  1 1 
       25 63848 1 1   1 GLY N    N 249.282   2.751  22.922 1.00 . A A .   1 GLY N    1 1 
       25 63849 1 1   1 GLY O    O 248.790   4.722  20.405 1.00 . A A .   1 GLY O    1 1 
       25 63850 1 1   2 PRO C    C 250.925   5.123  18.176 1.00 . A A .   2 PRO C    1 1 
       25 63851 1 1   2 PRO CA   C 251.440   5.053  19.610 1.00 . A A .   2 PRO CA   1 1 
       25 63852 1 1   2 PRO CB   C 252.949   4.791  19.624 1.00 . A A .   2 PRO CB   1 1 
       25 63853 1 1   2 PRO CD   C 251.914   2.894  20.643 1.00 . A A .   2 PRO CD   1 1 
       25 63854 1 1   2 PRO CG   C 253.079   3.317  19.791 1.00 . A A .   2 PRO CG   1 1 
       25 63855 1 1   2 PRO HA   H 251.229   5.985  20.112 1.00 . A A .   2 PRO HA   1 1 
       25 63856 1 1   2 PRO HB2  H 253.383   5.123  18.692 1.00 . A A .   2 PRO HB2  1 1 
       25 63857 1 1   2 PRO HB3  H 253.401   5.322  20.448 1.00 . A A .   2 PRO HB3  1 1 
       25 63858 1 1   2 PRO HD2  H 251.576   1.909  20.358 1.00 . A A .   2 PRO HD2  1 1 
       25 63859 1 1   2 PRO HD3  H 252.183   2.915  21.689 1.00 . A A .   2 PRO HD3  1 1 
       25 63860 1 1   2 PRO HG2  H 253.034   2.833  18.827 1.00 . A A .   2 PRO HG2  1 1 
       25 63861 1 1   2 PRO HG3  H 254.009   3.084  20.288 1.00 . A A .   2 PRO HG3  1 1 
       25 63862 1 1   2 PRO N    N 250.888   3.910  20.344 1.00 . A A .   2 PRO N    1 1 
       25 63863 1 1   2 PRO O    O 249.977   4.427  17.811 1.00 . A A .   2 PRO O    1 1 
       25 63864 1 1   3 LEU C    C 251.651   4.958  15.128 1.00 . A A .   3 LEU C    1 1 
       25 63865 1 1   3 LEU CA   C 251.161   6.129  15.972 1.00 . A A .   3 LEU CA   1 1 
       25 63866 1 1   3 LEU CB   C 251.712   7.443  15.413 1.00 . A A .   3 LEU CB   1 1 
       25 63867 1 1   3 LEU CD1  C 249.543   8.532  14.790 1.00 . A A .   3 LEU CD1  1 1 
       25 63868 1 1   3 LEU CD2  C 250.476   8.834  17.090 1.00 . A A .   3 LEU CD2  1 1 
       25 63869 1 1   3 LEU CG   C 250.812   8.663  15.617 1.00 . A A .   3 LEU CG   1 1 
       25 63870 1 1   3 LEU H    H 252.305   6.496  17.715 1.00 . A A .   3 LEU H    1 1 
       25 63871 1 1   3 LEU HA   H 250.082   6.158  15.935 1.00 . A A .   3 LEU HA   1 1 
       25 63872 1 1   3 LEU HB2  H 252.664   7.639  15.886 1.00 . A A .   3 LEU HB2  1 1 
       25 63873 1 1   3 LEU HB3  H 251.876   7.318  14.353 1.00 . A A .   3 LEU HB3  1 1 
       25 63874 1 1   3 LEU HD11 H 249.323   7.488  14.629 1.00 . A A .   3 LEU HD11 1 1 
       25 63875 1 1   3 LEU HD12 H 249.681   9.022  13.839 1.00 . A A .   3 LEU HD12 1 1 
       25 63876 1 1   3 LEU HD13 H 248.722   8.995  15.317 1.00 . A A .   3 LEU HD13 1 1 
       25 63877 1 1   3 LEU HD21 H 251.334   8.566  17.689 1.00 . A A .   3 LEU HD21 1 1 
       25 63878 1 1   3 LEU HD22 H 249.643   8.197  17.347 1.00 . A A .   3 LEU HD22 1 1 
       25 63879 1 1   3 LEU HD23 H 250.213   9.865  17.281 1.00 . A A .   3 LEU HD23 1 1 
       25 63880 1 1   3 LEU HG   H 251.337   9.548  15.287 1.00 . A A .   3 LEU HG   1 1 
       25 63881 1 1   3 LEU N    N 251.556   5.967  17.366 1.00 . A A .   3 LEU N    1 1 
       25 63882 1 1   3 LEU O    O 252.555   4.225  15.529 1.00 . A A .   3 LEU O    1 1 
       25 63883 1 1   4 GLY C    C 250.674   2.423  13.352 1.00 . A A .   4 GLY C    1 1 
       25 63884 1 1   4 GLY CA   C 251.437   3.702  13.072 1.00 . A A .   4 GLY CA   1 1 
       25 63885 1 1   4 GLY H    H 250.334   5.402  13.688 1.00 . A A .   4 GLY H    1 1 
       25 63886 1 1   4 GLY HA2  H 251.254   4.003  12.051 1.00 . A A .   4 GLY HA2  1 1 
       25 63887 1 1   4 GLY HA3  H 252.493   3.513  13.196 1.00 . A A .   4 GLY HA3  1 1 
       25 63888 1 1   4 GLY N    N 251.049   4.787  13.955 1.00 . A A .   4 GLY N    1 1 
       25 63889 1 1   4 GLY O    O 251.163   1.329  13.076 1.00 . A A .   4 GLY O    1 1 
       25 63890 1 1   5 SER C    C 247.202   1.843  14.484 1.00 . A A .   5 SER C    1 1 
       25 63891 1 1   5 SER CA   C 248.637   1.407  14.213 1.00 . A A .   5 SER CA   1 1 
       25 63892 1 1   5 SER CB   C 249.196   0.657  15.425 1.00 . A A .   5 SER CB   1 1 
       25 63893 1 1   5 SER H    H 249.133   3.458  14.092 1.00 . A A .   5 SER H    1 1 
       25 63894 1 1   5 SER HA   H 248.646   0.749  13.357 1.00 . A A .   5 SER HA   1 1 
       25 63895 1 1   5 SER HB2  H 248.384   0.382  16.082 1.00 . A A .   5 SER HB2  1 1 
       25 63896 1 1   5 SER HB3  H 249.704  -0.234  15.089 1.00 . A A .   5 SER HB3  1 1 
       25 63897 1 1   5 SER HG   H 250.848   0.922  16.444 1.00 . A A .   5 SER HG   1 1 
       25 63898 1 1   5 SER N    N 249.471   2.560  13.898 1.00 . A A .   5 SER N    1 1 
       25 63899 1 1   5 SER O    O 246.945   2.647  15.379 1.00 . A A .   5 SER O    1 1 
       25 63900 1 1   5 SER OG   O 250.111   1.462  16.146 1.00 . A A .   5 SER OG   1 1 
       25 63901 1 1   6 MET C    C 244.006   0.421  14.100 1.00 . A A .   6 MET C    1 1 
       25 63902 1 1   6 MET CA   C 244.861   1.659  13.849 1.00 . A A .   6 MET CA   1 1 
       25 63903 1 1   6 MET CB   C 244.360   2.391  12.603 1.00 . A A .   6 MET CB   1 1 
       25 63904 1 1   6 MET CE   C 244.705   5.055  15.152 1.00 . A A .   6 MET CE   1 1 
       25 63905 1 1   6 MET CG   C 244.602   3.891  12.640 1.00 . A A .   6 MET CG   1 1 
       25 63906 1 1   6 MET H    H 246.544   0.683  12.996 1.00 . A A .   6 MET H    1 1 
       25 63907 1 1   6 MET HA   H 244.773   2.319  14.700 1.00 . A A .   6 MET HA   1 1 
       25 63908 1 1   6 MET HB2  H 244.864   1.988  11.736 1.00 . A A .   6 MET HB2  1 1 
       25 63909 1 1   6 MET HB3  H 243.299   2.221  12.503 1.00 . A A .   6 MET HB3  1 1 
       25 63910 1 1   6 MET HE1  H 244.215   5.616  15.935 1.00 . A A .   6 MET HE1  1 1 
       25 63911 1 1   6 MET HE2  H 245.539   5.626  14.769 1.00 . A A .   6 MET HE2  1 1 
       25 63912 1 1   6 MET HE3  H 245.064   4.118  15.551 1.00 . A A .   6 MET HE3  1 1 
       25 63913 1 1   6 MET HG2  H 245.633   4.069  12.908 1.00 . A A .   6 MET HG2  1 1 
       25 63914 1 1   6 MET HG3  H 244.412   4.297  11.657 1.00 . A A .   6 MET HG3  1 1 
       25 63915 1 1   6 MET N    N 246.273   1.314  13.698 1.00 . A A .   6 MET N    1 1 
       25 63916 1 1   6 MET O    O 243.025   0.472  14.843 1.00 . A A .   6 MET O    1 1 
       25 63917 1 1   6 MET SD   S 243.542   4.736  13.829 1.00 . A A .   6 MET SD   1 1 
       25 63918 1 1   7 ASP C    C 242.277  -1.852  12.940 1.00 . A A .   7 ASP C    1 1 
       25 63919 1 1   7 ASP CA   C 243.641  -1.942  13.620 1.00 . A A .   7 ASP CA   1 1 
       25 63920 1 1   7 ASP CB   C 243.463  -2.292  15.100 1.00 . A A .   7 ASP CB   1 1 
       25 63921 1 1   7 ASP CG   C 244.752  -2.146  15.887 1.00 . A A .   7 ASP CG   1 1 
       25 63922 1 1   7 ASP H    H 245.162  -0.666  12.890 1.00 . A A .   7 ASP H    1 1 
       25 63923 1 1   7 ASP HA   H 244.215  -2.720  13.142 1.00 . A A .   7 ASP HA   1 1 
       25 63924 1 1   7 ASP HB2  H 242.724  -1.636  15.533 1.00 . A A .   7 ASP HB2  1 1 
       25 63925 1 1   7 ASP HB3  H 243.125  -3.315  15.184 1.00 . A A .   7 ASP HB3  1 1 
       25 63926 1 1   7 ASP N    N 244.378  -0.690  13.472 1.00 . A A .   7 ASP N    1 1 
       25 63927 1 1   7 ASP O    O 241.363  -2.614  13.256 1.00 . A A .   7 ASP O    1 1 
       25 63928 1 1   7 ASP OD1  O 245.102  -1.002  16.244 1.00 . A A .   7 ASP OD1  1 1 
       25 63929 1 1   7 ASP OD2  O 245.409  -3.176  16.146 1.00 . A A .   7 ASP OD2  1 1 
       25 63930 1 1   8 SER C    C 240.981   0.526  10.391 1.00 . A A .   8 SER C    1 1 
       25 63931 1 1   8 SER CA   C 240.897  -0.721  11.271 1.00 . A A .   8 SER CA   1 1 
       25 63932 1 1   8 SER CB   C 239.721  -0.592  12.244 1.00 . A A .   8 SER CB   1 1 
       25 63933 1 1   8 SER H    H 242.912  -0.340  11.794 1.00 . A A .   8 SER H    1 1 
       25 63934 1 1   8 SER HA   H 240.743  -1.585  10.644 1.00 . A A .   8 SER HA   1 1 
       25 63935 1 1   8 SER HB2  H 240.075  -0.194  13.183 1.00 . A A .   8 SER HB2  1 1 
       25 63936 1 1   8 SER HB3  H 238.984   0.077  11.825 1.00 . A A .   8 SER HB3  1 1 
       25 63937 1 1   8 SER HG   H 238.164  -1.774  12.370 1.00 . A A .   8 SER HG   1 1 
       25 63938 1 1   8 SER N    N 242.146  -0.915  12.002 1.00 . A A .   8 SER N    1 1 
       25 63939 1 1   8 SER O    O 241.374   1.595  10.859 1.00 . A A .   8 SER O    1 1 
       25 63940 1 1   8 SER OG   O 239.115  -1.850  12.481 1.00 . A A .   8 SER OG   1 1 
       25 63941 1 1   9 PRO C    C 239.683   2.653   8.565 1.00 . A A .   9 PRO C    1 1 
       25 63942 1 1   9 PRO CA   C 240.654   1.543   8.172 1.00 . A A .   9 PRO CA   1 1 
       25 63943 1 1   9 PRO CB   C 240.246   0.930   6.830 1.00 . A A .   9 PRO CB   1 1 
       25 63944 1 1   9 PRO CD   C 240.130  -0.821   8.453 1.00 . A A .   9 PRO CD   1 1 
       25 63945 1 1   9 PRO CG   C 239.509  -0.317   7.182 1.00 . A A .   9 PRO CG   1 1 
       25 63946 1 1   9 PRO HA   H 241.651   1.949   8.092 1.00 . A A .   9 PRO HA   1 1 
       25 63947 1 1   9 PRO HB2  H 239.617   1.623   6.293 1.00 . A A .   9 PRO HB2  1 1 
       25 63948 1 1   9 PRO HB3  H 241.130   0.716   6.251 1.00 . A A .   9 PRO HB3  1 1 
       25 63949 1 1   9 PRO HD2  H 239.390  -1.316   9.065 1.00 . A A .   9 PRO HD2  1 1 
       25 63950 1 1   9 PRO HD3  H 240.951  -1.487   8.235 1.00 . A A .   9 PRO HD3  1 1 
       25 63951 1 1   9 PRO HG2  H 238.465  -0.094   7.337 1.00 . A A .   9 PRO HG2  1 1 
       25 63952 1 1   9 PRO HG3  H 239.624  -1.046   6.394 1.00 . A A .   9 PRO HG3  1 1 
       25 63953 1 1   9 PRO N    N 240.613   0.411   9.103 1.00 . A A .   9 PRO N    1 1 
       25 63954 1 1   9 PRO O    O 238.467   2.493   8.456 1.00 . A A .   9 PRO O    1 1 
       25 63955 1 1  10 PRO C    C 238.882   5.740   8.252 1.00 . A A .  10 PRO C    1 1 
       25 63956 1 1  10 PRO CA   C 239.389   4.939   9.444 1.00 . A A .  10 PRO CA   1 1 
       25 63957 1 1  10 PRO CB   C 240.347   5.794  10.294 1.00 . A A .  10 PRO CB   1 1 
       25 63958 1 1  10 PRO CD   C 241.631   4.088   9.199 1.00 . A A .  10 PRO CD   1 1 
       25 63959 1 1  10 PRO CG   C 241.633   5.031  10.366 1.00 . A A .  10 PRO CG   1 1 
       25 63960 1 1  10 PRO HA   H 238.550   4.628  10.047 1.00 . A A .  10 PRO HA   1 1 
       25 63961 1 1  10 PRO HB2  H 240.489   6.755   9.819 1.00 . A A .  10 PRO HB2  1 1 
       25 63962 1 1  10 PRO HB3  H 239.923   5.938  11.275 1.00 . A A .  10 PRO HB3  1 1 
       25 63963 1 1  10 PRO HD2  H 242.033   4.569   8.321 1.00 . A A .  10 PRO HD2  1 1 
       25 63964 1 1  10 PRO HD3  H 242.182   3.190   9.433 1.00 . A A .  10 PRO HD3  1 1 
       25 63965 1 1  10 PRO HG2  H 242.468   5.712  10.293 1.00 . A A .  10 PRO HG2  1 1 
       25 63966 1 1  10 PRO HG3  H 241.679   4.479  11.294 1.00 . A A .  10 PRO HG3  1 1 
       25 63967 1 1  10 PRO N    N 240.206   3.800   9.033 1.00 . A A .  10 PRO N    1 1 
       25 63968 1 1  10 PRO O    O 239.106   5.372   7.099 1.00 . A A .  10 PRO O    1 1 
       25 63969 1 1  11 GLU C    C 238.657   8.781   7.115 1.00 . A A .  11 GLU C    1 1 
       25 63970 1 1  11 GLU CA   C 237.654   7.700   7.503 1.00 . A A .  11 GLU CA   1 1 
       25 63971 1 1  11 GLU CB   C 236.350   8.345   7.976 1.00 . A A .  11 GLU CB   1 1 
       25 63972 1 1  11 GLU CD   C 234.508   6.808   7.185 1.00 . A A .  11 GLU CD   1 1 
       25 63973 1 1  11 GLU CG   C 235.283   7.339   8.375 1.00 . A A .  11 GLU CG   1 1 
       25 63974 1 1  11 GLU H    H 238.057   7.070   9.484 1.00 . A A .  11 GLU H    1 1 
       25 63975 1 1  11 GLU HA   H 237.449   7.088   6.637 1.00 . A A .  11 GLU HA   1 1 
       25 63976 1 1  11 GLU HB2  H 236.560   8.972   8.830 1.00 . A A .  11 GLU HB2  1 1 
       25 63977 1 1  11 GLU HB3  H 235.956   8.959   7.179 1.00 . A A .  11 GLU HB3  1 1 
       25 63978 1 1  11 GLU HG2  H 235.759   6.508   8.874 1.00 . A A .  11 GLU HG2  1 1 
       25 63979 1 1  11 GLU HG3  H 234.592   7.817   9.053 1.00 . A A .  11 GLU HG3  1 1 
       25 63980 1 1  11 GLU N    N 238.198   6.836   8.544 1.00 . A A .  11 GLU N    1 1 
       25 63981 1 1  11 GLU O    O 239.512   9.165   7.913 1.00 . A A .  11 GLU O    1 1 
       25 63982 1 1  11 GLU OE1  O 235.102   6.075   6.368 1.00 . A A .  11 GLU OE1  1 1 
       25 63983 1 1  11 GLU OE2  O 233.306   7.129   7.070 1.00 . A A .  11 GLU OE2  1 1 
       25 63984 1 1  12 GLY C    C 240.607   9.744   4.613 1.00 . A A .  12 GLY C    1 1 
       25 63985 1 1  12 GLY CA   C 239.449  10.304   5.413 1.00 . A A .  12 GLY CA   1 1 
       25 63986 1 1  12 GLY H    H 237.845   8.928   5.291 1.00 . A A .  12 GLY H    1 1 
       25 63987 1 1  12 GLY HA2  H 238.896  10.993   4.792 1.00 . A A .  12 GLY HA2  1 1 
       25 63988 1 1  12 GLY HA3  H 239.841  10.839   6.265 1.00 . A A .  12 GLY HA3  1 1 
       25 63989 1 1  12 GLY N    N 238.546   9.270   5.884 1.00 . A A .  12 GLY N    1 1 
       25 63990 1 1  12 GLY O    O 241.131  10.409   3.718 1.00 . A A .  12 GLY O    1 1 
       25 63991 1 1  13 TYR C    C 241.606   6.830   3.249 1.00 . A A .  13 TYR C    1 1 
       25 63992 1 1  13 TYR CA   C 242.118   7.874   4.236 1.00 . A A .  13 TYR CA   1 1 
       25 63993 1 1  13 TYR CB   C 243.072   7.220   5.237 1.00 . A A .  13 TYR CB   1 1 
       25 63994 1 1  13 TYR CD1  C 244.045   9.309   6.269 1.00 . A A .  13 TYR CD1  1 1 
       25 63995 1 1  13 TYR CD2  C 243.045   7.700   7.716 1.00 . A A .  13 TYR CD2  1 1 
       25 63996 1 1  13 TYR CE1  C 244.341  10.110   7.355 1.00 . A A .  13 TYR CE1  1 1 
       25 63997 1 1  13 TYR CE2  C 243.338   8.496   8.808 1.00 . A A .  13 TYR CE2  1 1 
       25 63998 1 1  13 TYR CG   C 243.393   8.093   6.429 1.00 . A A .  13 TYR CG   1 1 
       25 63999 1 1  13 TYR CZ   C 243.986   9.698   8.622 1.00 . A A .  13 TYR CZ   1 1 
       25 64000 1 1  13 TYR H    H 240.557   8.039   5.656 1.00 . A A .  13 TYR H    1 1 
       25 64001 1 1  13 TYR HA   H 242.653   8.636   3.689 1.00 . A A .  13 TYR HA   1 1 
       25 64002 1 1  13 TYR HB2  H 242.627   6.308   5.603 1.00 . A A .  13 TYR HB2  1 1 
       25 64003 1 1  13 TYR HB3  H 244.000   6.986   4.737 1.00 . A A .  13 TYR HB3  1 1 
       25 64004 1 1  13 TYR HD1  H 244.321   9.628   5.275 1.00 . A A .  13 TYR HD1  1 1 
       25 64005 1 1  13 TYR HD2  H 242.539   6.757   7.859 1.00 . A A .  13 TYR HD2  1 1 
       25 64006 1 1  13 TYR HE1  H 244.849  11.052   7.208 1.00 . A A .  13 TYR HE1  1 1 
       25 64007 1 1  13 TYR HE2  H 243.060   8.173   9.800 1.00 . A A .  13 TYR HE2  1 1 
       25 64008 1 1  13 TYR HH   H 245.017  10.115  10.190 1.00 . A A .  13 TYR HH   1 1 
       25 64009 1 1  13 TYR N    N 241.012   8.519   4.933 1.00 . A A .  13 TYR N    1 1 
       25 64010 1 1  13 TYR O    O 240.667   6.090   3.543 1.00 . A A .  13 TYR O    1 1 
       25 64011 1 1  13 TYR OH   O 244.280  10.493   9.706 1.00 . A A .  13 TYR OH   1 1 
       25 64012 1 1  14 ARG C    C 242.484   4.462   1.277 1.00 . A A .  14 ARG C    1 1 
       25 64013 1 1  14 ARG CA   C 241.840   5.826   1.042 1.00 . A A .  14 ARG CA   1 1 
       25 64014 1 1  14 ARG CB   C 242.230   6.353  -0.340 1.00 . A A .  14 ARG CB   1 1 
       25 64015 1 1  14 ARG CD   C 242.212   5.360  -2.652 1.00 . A A .  14 ARG CD   1 1 
       25 64016 1 1  14 ARG CG   C 241.369   5.800  -1.465 1.00 . A A .  14 ARG CG   1 1 
       25 64017 1 1  14 ARG CZ   C 244.160   6.173  -3.923 1.00 . A A .  14 ARG CZ   1 1 
       25 64018 1 1  14 ARG H    H 242.972   7.398   1.906 1.00 . A A .  14 ARG H    1 1 
       25 64019 1 1  14 ARG HA   H 240.767   5.715   1.084 1.00 . A A .  14 ARG HA   1 1 
       25 64020 1 1  14 ARG HB2  H 242.140   7.428  -0.341 1.00 . A A .  14 ARG HB2  1 1 
       25 64021 1 1  14 ARG HB3  H 243.258   6.085  -0.537 1.00 . A A .  14 ARG HB3  1 1 
       25 64022 1 1  14 ARG HD2  H 242.735   4.453  -2.388 1.00 . A A .  14 ARG HD2  1 1 
       25 64023 1 1  14 ARG HD3  H 241.559   5.169  -3.490 1.00 . A A .  14 ARG HD3  1 1 
       25 64024 1 1  14 ARG HE   H 243.120   7.255  -2.608 1.00 . A A .  14 ARG HE   1 1 
       25 64025 1 1  14 ARG HG2  H 240.814   4.950  -1.097 1.00 . A A .  14 ARG HG2  1 1 
       25 64026 1 1  14 ARG HG3  H 240.681   6.568  -1.789 1.00 . A A .  14 ARG HG3  1 1 
       25 64027 1 1  14 ARG HH11 H 243.651   4.253  -4.307 1.00 . A A .  14 ARG HH11 1 1 
       25 64028 1 1  14 ARG HH12 H 245.017   4.849  -5.189 1.00 . A A .  14 ARG HH12 1 1 
       25 64029 1 1  14 ARG HH21 H 244.917   8.040  -3.766 1.00 . A A .  14 ARG HH21 1 1 
       25 64030 1 1  14 ARG HH22 H 245.736   6.999  -4.882 1.00 . A A .  14 ARG HH22 1 1 
       25 64031 1 1  14 ARG N    N 242.231   6.779   2.079 1.00 . A A .  14 ARG N    1 1 
       25 64032 1 1  14 ARG NE   N 243.190   6.376  -3.035 1.00 . A A .  14 ARG NE   1 1 
       25 64033 1 1  14 ARG NH1  N 244.285   4.995  -4.522 1.00 . A A .  14 ARG NH1  1 1 
       25 64034 1 1  14 ARG NH2  N 245.007   7.151  -4.215 1.00 . A A .  14 ARG NH2  1 1 
       25 64035 1 1  14 ARG O    O 243.557   4.364   1.873 1.00 . A A .  14 ARG O    1 1 
       25 64036 1 1  15 ARG C    C 243.620   1.849   0.189 1.00 . A A .  15 ARG C    1 1 
       25 64037 1 1  15 ARG CA   C 242.321   2.049   0.965 1.00 . A A .  15 ARG CA   1 1 
       25 64038 1 1  15 ARG CB   C 241.276   1.037   0.490 1.00 . A A .  15 ARG CB   1 1 
       25 64039 1 1  15 ARG CD   C 240.438   0.730   2.841 1.00 . A A .  15 ARG CD   1 1 
       25 64040 1 1  15 ARG CG   C 240.052   0.953   1.387 1.00 . A A .  15 ARG CG   1 1 
       25 64041 1 1  15 ARG CZ   C 239.595   2.711   4.041 1.00 . A A .  15 ARG CZ   1 1 
       25 64042 1 1  15 ARG H    H 240.968   3.553   0.342 1.00 . A A .  15 ARG H    1 1 
       25 64043 1 1  15 ARG HA   H 242.514   1.887   2.015 1.00 . A A .  15 ARG HA   1 1 
       25 64044 1 1  15 ARG HB2  H 240.949   1.313  -0.502 1.00 . A A .  15 ARG HB2  1 1 
       25 64045 1 1  15 ARG HB3  H 241.732   0.059   0.449 1.00 . A A .  15 ARG HB3  1 1 
       25 64046 1 1  15 ARG HD2  H 239.663   0.152   3.322 1.00 . A A .  15 ARG HD2  1 1 
       25 64047 1 1  15 ARG HD3  H 241.368   0.180   2.873 1.00 . A A .  15 ARG HD3  1 1 
       25 64048 1 1  15 ARG HE   H 241.521   2.317   3.694 1.00 . A A .  15 ARG HE   1 1 
       25 64049 1 1  15 ARG HG2  H 239.498   1.876   1.311 1.00 . A A .  15 ARG HG2  1 1 
       25 64050 1 1  15 ARG HG3  H 239.434   0.131   1.058 1.00 . A A .  15 ARG HG3  1 1 
       25 64051 1 1  15 ARG HH11 H 238.153   1.447   3.393 1.00 . A A .  15 ARG HH11 1 1 
       25 64052 1 1  15 ARG HH12 H 237.588   2.847   4.241 1.00 . A A .  15 ARG HH12 1 1 
       25 64053 1 1  15 ARG HH21 H 240.777   4.157   4.811 1.00 . A A .  15 ARG HH21 1 1 
       25 64054 1 1  15 ARG HH22 H 239.077   4.386   5.046 1.00 . A A .  15 ARG HH22 1 1 
       25 64055 1 1  15 ARG N    N 241.818   3.410   0.807 1.00 . A A .  15 ARG N    1 1 
       25 64056 1 1  15 ARG NE   N 240.606   1.990   3.561 1.00 . A A .  15 ARG NE   1 1 
       25 64057 1 1  15 ARG NH1  N 238.342   2.301   3.878 1.00 . A A .  15 ARG NH1  1 1 
       25 64058 1 1  15 ARG NH2  N 239.836   3.844   4.685 1.00 . A A .  15 ARG NH2  1 1 
       25 64059 1 1  15 ARG O    O 243.714   2.204  -0.985 1.00 . A A .  15 ARG O    1 1 
       25 64060 1 1  16 ASN C    C 246.606  -0.169   0.879 1.00 . A A .  16 ASN C    1 1 
       25 64061 1 1  16 ASN CA   C 245.911   1.023   0.230 1.00 . A A .  16 ASN CA   1 1 
       25 64062 1 1  16 ASN CB   C 246.799   2.264   0.336 1.00 . A A .  16 ASN CB   1 1 
       25 64063 1 1  16 ASN CG   C 246.383   3.359  -0.627 1.00 . A A .  16 ASN CG   1 1 
       25 64064 1 1  16 ASN H    H 244.478   1.012   1.790 1.00 . A A .  16 ASN H    1 1 
       25 64065 1 1  16 ASN HA   H 245.739   0.802  -0.811 1.00 . A A .  16 ASN HA   1 1 
       25 64066 1 1  16 ASN HB2  H 246.744   2.655   1.340 1.00 . A A .  16 ASN HB2  1 1 
       25 64067 1 1  16 ASN HB3  H 247.821   1.987   0.117 1.00 . A A .  16 ASN HB3  1 1 
       25 64068 1 1  16 ASN HD21 H 248.000   3.033  -1.737 1.00 . A A .  16 ASN HD21 1 1 
       25 64069 1 1  16 ASN HD22 H 246.946   4.283  -2.295 1.00 . A A .  16 ASN HD22 1 1 
       25 64070 1 1  16 ASN N    N 244.616   1.275   0.856 1.00 . A A .  16 ASN N    1 1 
       25 64071 1 1  16 ASN ND2  N 247.192   3.581  -1.658 1.00 . A A .  16 ASN ND2  1 1 
       25 64072 1 1  16 ASN O    O 246.295  -0.540   2.010 1.00 . A A .  16 ASN O    1 1 
       25 64073 1 1  16 ASN OD1  O 245.347   3.998  -0.448 1.00 . A A .  16 ASN OD1  1 1 
       25 64074 1 1  17 VAL C    C 249.796  -1.732   0.471 1.00 . A A .  17 VAL C    1 1 
       25 64075 1 1  17 VAL CA   C 248.296  -1.907   0.678 1.00 . A A .  17 VAL CA   1 1 
       25 64076 1 1  17 VAL CB   C 247.856  -3.228   0.021 1.00 . A A .  17 VAL CB   1 1 
       25 64077 1 1  17 VAL CG1  C 246.603  -3.765   0.689 1.00 . A A .  17 VAL CG1  1 1 
       25 64078 1 1  17 VAL CG2  C 247.634  -3.050  -1.472 1.00 . A A .  17 VAL CG2  1 1 
       25 64079 1 1  17 VAL H    H 247.758  -0.420  -0.734 1.00 . A A .  17 VAL H    1 1 
       25 64080 1 1  17 VAL HA   H 248.099  -1.976   1.738 1.00 . A A .  17 VAL HA   1 1 
       25 64081 1 1  17 VAL HB   H 248.644  -3.954   0.160 1.00 . A A .  17 VAL HB   1 1 
       25 64082 1 1  17 VAL HG11 H 246.869  -4.559   1.370 1.00 . A A .  17 VAL HG11 1 1 
       25 64083 1 1  17 VAL HG12 H 245.928  -4.145  -0.064 1.00 . A A .  17 VAL HG12 1 1 
       25 64084 1 1  17 VAL HG13 H 246.119  -2.968   1.236 1.00 . A A .  17 VAL HG13 1 1 
       25 64085 1 1  17 VAL HG21 H 247.187  -2.086  -1.659 1.00 . A A .  17 VAL HG21 1 1 
       25 64086 1 1  17 VAL HG22 H 246.975  -3.826  -1.828 1.00 . A A .  17 VAL HG22 1 1 
       25 64087 1 1  17 VAL HG23 H 248.580  -3.116  -1.987 1.00 . A A .  17 VAL HG23 1 1 
       25 64088 1 1  17 VAL N    N 247.553  -0.761   0.161 1.00 . A A .  17 VAL N    1 1 
       25 64089 1 1  17 VAL O    O 250.255  -1.466  -0.640 1.00 . A A .  17 VAL O    1 1 
       25 64090 1 1  18 GLY C    C 252.695  -3.093   1.355 1.00 . A A .  18 GLY C    1 1 
       25 64091 1 1  18 GLY CA   C 251.999  -1.752   1.470 1.00 . A A .  18 GLY CA   1 1 
       25 64092 1 1  18 GLY H    H 250.135  -2.104   2.408 1.00 . A A .  18 GLY H    1 1 
       25 64093 1 1  18 GLY HA2  H 252.246  -1.154   0.605 1.00 . A A .  18 GLY HA2  1 1 
       25 64094 1 1  18 GLY HA3  H 252.353  -1.249   2.358 1.00 . A A .  18 GLY HA3  1 1 
       25 64095 1 1  18 GLY N    N 250.557  -1.889   1.551 1.00 . A A .  18 GLY N    1 1 
       25 64096 1 1  18 GLY O    O 252.254  -4.080   1.944 1.00 . A A .  18 GLY O    1 1 
       25 64097 1 1  19 ILE C    C 255.977  -4.218   0.861 1.00 . A A .  19 ILE C    1 1 
       25 64098 1 1  19 ILE CA   C 254.532  -4.369   0.401 1.00 . A A .  19 ILE CA   1 1 
       25 64099 1 1  19 ILE CB   C 254.521  -4.812  -1.078 1.00 . A A .  19 ILE CB   1 1 
       25 64100 1 1  19 ILE CD1  C 252.575  -3.624  -2.211 1.00 . A A .  19 ILE CD1  1 1 
       25 64101 1 1  19 ILE CG1  C 253.083  -4.907  -1.591 1.00 . A A .  19 ILE CG1  1 1 
       25 64102 1 1  19 ILE CG2  C 255.242  -6.144  -1.247 1.00 . A A .  19 ILE CG2  1 1 
       25 64103 1 1  19 ILE H    H 254.084  -2.316   0.143 1.00 . A A .  19 ILE H    1 1 
       25 64104 1 1  19 ILE HA   H 254.056  -5.142   0.988 1.00 . A A .  19 ILE HA   1 1 
       25 64105 1 1  19 ILE HB   H 255.051  -4.070  -1.655 1.00 . A A .  19 ILE HB   1 1 
       25 64106 1 1  19 ILE HD11 H 252.045  -3.049  -1.466 1.00 . A A .  19 ILE HD11 1 1 
       25 64107 1 1  19 ILE HD12 H 251.908  -3.857  -3.027 1.00 . A A .  19 ILE HD12 1 1 
       25 64108 1 1  19 ILE HD13 H 253.411  -3.049  -2.581 1.00 . A A .  19 ILE HD13 1 1 
       25 64109 1 1  19 ILE HG12 H 253.025  -5.683  -2.341 1.00 . A A .  19 ILE HG12 1 1 
       25 64110 1 1  19 ILE HG13 H 252.430  -5.161  -0.768 1.00 . A A .  19 ILE HG13 1 1 
       25 64111 1 1  19 ILE HG21 H 255.934  -6.076  -2.073 1.00 . A A .  19 ILE HG21 1 1 
       25 64112 1 1  19 ILE HG22 H 254.521  -6.923  -1.447 1.00 . A A .  19 ILE HG22 1 1 
       25 64113 1 1  19 ILE HG23 H 255.784  -6.381  -0.344 1.00 . A A .  19 ILE HG23 1 1 
       25 64114 1 1  19 ILE N    N 253.781  -3.134   0.592 1.00 . A A .  19 ILE N    1 1 
       25 64115 1 1  19 ILE O    O 256.808  -3.653   0.152 1.00 . A A .  19 ILE O    1 1 
       25 64116 1 1  20 CYS C    C 258.415  -5.907   2.125 1.00 . A A .  20 CYS C    1 1 
       25 64117 1 1  20 CYS CA   C 257.628  -4.685   2.579 1.00 . A A .  20 CYS CA   1 1 
       25 64118 1 1  20 CYS CB   C 257.600  -4.615   4.107 1.00 . A A .  20 CYS CB   1 1 
       25 64119 1 1  20 CYS H    H 255.575  -5.201   2.559 1.00 . A A .  20 CYS H    1 1 
       25 64120 1 1  20 CYS HA   H 258.104  -3.798   2.190 1.00 . A A .  20 CYS HA   1 1 
       25 64121 1 1  20 CYS HB2  H 257.030  -3.751   4.409 1.00 . A A .  20 CYS HB2  1 1 
       25 64122 1 1  20 CYS HB3  H 257.125  -5.504   4.493 1.00 . A A .  20 CYS HB3  1 1 
       25 64123 1 1  20 CYS HG   H 259.136  -4.660   5.811 1.00 . A A .  20 CYS HG   1 1 
       25 64124 1 1  20 CYS N    N 256.276  -4.747   2.043 1.00 . A A .  20 CYS N    1 1 
       25 64125 1 1  20 CYS O    O 258.167  -7.016   2.587 1.00 . A A .  20 CYS O    1 1 
       25 64126 1 1  20 CYS SG   S 259.233  -4.487   4.872 1.00 . A A .  20 CYS SG   1 1 
       25 64127 1 1  21 LEU C    C 261.542  -6.815   1.294 1.00 . A A .  21 LEU C    1 1 
       25 64128 1 1  21 LEU CA   C 260.148  -6.809   0.685 1.00 . A A .  21 LEU CA   1 1 
       25 64129 1 1  21 LEU CB   C 260.240  -6.717  -0.842 1.00 . A A .  21 LEU CB   1 1 
       25 64130 1 1  21 LEU CD1  C 260.876  -9.112  -1.268 1.00 . A A .  21 LEU CD1  1 1 
       25 64131 1 1  21 LEU CD2  C 261.378  -7.360  -2.982 1.00 . A A .  21 LEU CD2  1 1 
       25 64132 1 1  21 LEU CG   C 261.260  -7.657  -1.495 1.00 . A A .  21 LEU CG   1 1 
       25 64133 1 1  21 LEU H    H 259.499  -4.800   0.862 1.00 . A A .  21 LEU H    1 1 
       25 64134 1 1  21 LEU HA   H 259.649  -7.728   0.949 1.00 . A A .  21 LEU HA   1 1 
       25 64135 1 1  21 LEU HB2  H 259.266  -6.938  -1.254 1.00 . A A .  21 LEU HB2  1 1 
       25 64136 1 1  21 LEU HB3  H 260.501  -5.703  -1.104 1.00 . A A .  21 LEU HB3  1 1 
       25 64137 1 1  21 LEU HD11 H 259.866  -9.164  -0.888 1.00 . A A .  21 LEU HD11 1 1 
       25 64138 1 1  21 LEU HD12 H 261.552  -9.555  -0.552 1.00 . A A .  21 LEU HD12 1 1 
       25 64139 1 1  21 LEU HD13 H 260.937  -9.652  -2.201 1.00 . A A .  21 LEU HD13 1 1 
       25 64140 1 1  21 LEU HD21 H 260.423  -7.019  -3.358 1.00 . A A .  21 LEU HD21 1 1 
       25 64141 1 1  21 LEU HD22 H 261.672  -8.256  -3.507 1.00 . A A .  21 LEU HD22 1 1 
       25 64142 1 1  21 LEU HD23 H 262.121  -6.591  -3.139 1.00 . A A .  21 LEU HD23 1 1 
       25 64143 1 1  21 LEU HG   H 262.228  -7.494  -1.044 1.00 . A A .  21 LEU HG   1 1 
       25 64144 1 1  21 LEU N    N 259.350  -5.706   1.206 1.00 . A A .  21 LEU N    1 1 
       25 64145 1 1  21 LEU O    O 262.122  -5.762   1.562 1.00 . A A .  21 LEU O    1 1 
       25 64146 1 1  22 MET C    C 264.255  -9.099   1.243 1.00 . A A .  22 MET C    1 1 
       25 64147 1 1  22 MET CA   C 263.401  -8.164   2.089 1.00 . A A .  22 MET CA   1 1 
       25 64148 1 1  22 MET CB   C 263.304  -8.691   3.523 1.00 . A A .  22 MET CB   1 1 
       25 64149 1 1  22 MET CE   C 263.677 -12.419   4.858 1.00 . A A .  22 MET CE   1 1 
       25 64150 1 1  22 MET CG   C 262.771 -10.112   3.617 1.00 . A A .  22 MET CG   1 1 
       25 64151 1 1  22 MET H    H 261.562  -8.814   1.276 1.00 . A A .  22 MET H    1 1 
       25 64152 1 1  22 MET HA   H 263.864  -7.191   2.103 1.00 . A A .  22 MET HA   1 1 
       25 64153 1 1  22 MET HB2  H 264.287  -8.668   3.969 1.00 . A A .  22 MET HB2  1 1 
       25 64154 1 1  22 MET HB3  H 262.648  -8.045   4.087 1.00 . A A .  22 MET HB3  1 1 
       25 64155 1 1  22 MET HE1  H 262.693 -12.841   4.717 1.00 . A A .  22 MET HE1  1 1 
       25 64156 1 1  22 MET HE2  H 263.697 -11.844   5.771 1.00 . A A .  22 MET HE2  1 1 
       25 64157 1 1  22 MET HE3  H 264.405 -13.214   4.917 1.00 . A A .  22 MET HE3  1 1 
       25 64158 1 1  22 MET HG2  H 262.282 -10.235   4.572 1.00 . A A .  22 MET HG2  1 1 
       25 64159 1 1  22 MET HG3  H 262.055 -10.266   2.824 1.00 . A A .  22 MET HG3  1 1 
       25 64160 1 1  22 MET N    N 262.075  -8.013   1.511 1.00 . A A .  22 MET N    1 1 
       25 64161 1 1  22 MET O    O 263.737  -9.918   0.484 1.00 . A A .  22 MET O    1 1 
       25 64162 1 1  22 MET SD   S 264.072 -11.353   3.474 1.00 . A A .  22 MET SD   1 1 
       25 64163 1 1  23 ASN C    C 267.109 -10.886   1.490 1.00 . A A .  23 ASN C    1 1 
       25 64164 1 1  23 ASN CA   C 266.499  -9.793   0.617 1.00 . A A .  23 ASN CA   1 1 
       25 64165 1 1  23 ASN CB   C 267.601  -8.918   0.010 1.00 . A A .  23 ASN CB   1 1 
       25 64166 1 1  23 ASN CG   C 268.606  -8.430   1.037 1.00 . A A .  23 ASN CG   1 1 
       25 64167 1 1  23 ASN H    H 265.922  -8.293   1.991 1.00 . A A .  23 ASN H    1 1 
       25 64168 1 1  23 ASN HA   H 265.945 -10.260  -0.184 1.00 . A A .  23 ASN HA   1 1 
       25 64169 1 1  23 ASN HB2  H 268.131  -9.487  -0.737 1.00 . A A .  23 ASN HB2  1 1 
       25 64170 1 1  23 ASN HB3  H 267.147  -8.057  -0.454 1.00 . A A .  23 ASN HB3  1 1 
       25 64171 1 1  23 ASN HD21 H 269.767  -7.713  -0.407 1.00 . A A .  23 ASN HD21 1 1 
       25 64172 1 1  23 ASN HD22 H 270.349  -7.490   1.203 1.00 . A A .  23 ASN HD22 1 1 
       25 64173 1 1  23 ASN N    N 265.570  -8.966   1.375 1.00 . A A .  23 ASN N    1 1 
       25 64174 1 1  23 ASN ND2  N 269.682  -7.816   0.563 1.00 . A A .  23 ASN ND2  1 1 
       25 64175 1 1  23 ASN O    O 266.949 -10.884   2.711 1.00 . A A .  23 ASN O    1 1 
       25 64176 1 1  23 ASN OD1  O 268.416  -8.605   2.241 1.00 . A A .  23 ASN OD1  1 1 
       25 64177 1 1  24 ASN C    C 269.386 -12.408   2.663 1.00 . A A .  24 ASN C    1 1 
       25 64178 1 1  24 ASN CA   C 268.460 -12.917   1.557 1.00 . A A .  24 ASN CA   1 1 
       25 64179 1 1  24 ASN CB   C 269.254 -13.782   0.574 1.00 . A A .  24 ASN CB   1 1 
       25 64180 1 1  24 ASN CG   C 268.355 -14.592  -0.338 1.00 . A A .  24 ASN CG   1 1 
       25 64181 1 1  24 ASN H    H 267.903 -11.754  -0.123 1.00 . A A .  24 ASN H    1 1 
       25 64182 1 1  24 ASN HA   H 267.686 -13.521   2.004 1.00 . A A .  24 ASN HA   1 1 
       25 64183 1 1  24 ASN HB2  H 269.875 -13.143  -0.036 1.00 . A A .  24 ASN HB2  1 1 
       25 64184 1 1  24 ASN HB3  H 269.882 -14.462   1.130 1.00 . A A .  24 ASN HB3  1 1 
       25 64185 1 1  24 ASN HD21 H 268.433 -13.165  -1.722 1.00 . A A .  24 ASN HD21 1 1 
       25 64186 1 1  24 ASN HD22 H 267.481 -14.550  -2.124 1.00 . A A .  24 ASN HD22 1 1 
       25 64187 1 1  24 ASN N    N 267.815 -11.814   0.850 1.00 . A A .  24 ASN N    1 1 
       25 64188 1 1  24 ASN ND2  N 268.059 -14.047  -1.513 1.00 . A A .  24 ASN ND2  1 1 
       25 64189 1 1  24 ASN O    O 269.750 -13.156   3.572 1.00 . A A .  24 ASN O    1 1 
       25 64190 1 1  24 ASN OD1  O 267.933 -15.695   0.007 1.00 . A A .  24 ASN OD1  1 1 
       25 64191 1 1  25 ASP C    C 269.826  -9.948   4.742 1.00 . A A .  25 ASP C    1 1 
       25 64192 1 1  25 ASP CA   C 270.637 -10.531   3.586 1.00 . A A .  25 ASP CA   1 1 
       25 64193 1 1  25 ASP CB   C 271.480  -9.431   2.943 1.00 . A A .  25 ASP CB   1 1 
       25 64194 1 1  25 ASP CG   C 272.956  -9.778   2.905 1.00 . A A .  25 ASP CG   1 1 
       25 64195 1 1  25 ASP H    H 269.441 -10.583   1.845 1.00 . A A .  25 ASP H    1 1 
       25 64196 1 1  25 ASP HA   H 271.290 -11.300   3.967 1.00 . A A .  25 ASP HA   1 1 
       25 64197 1 1  25 ASP HB2  H 271.139  -9.276   1.931 1.00 . A A .  25 ASP HB2  1 1 
       25 64198 1 1  25 ASP HB3  H 271.356  -8.518   3.504 1.00 . A A .  25 ASP HB3  1 1 
       25 64199 1 1  25 ASP N    N 269.761 -11.133   2.587 1.00 . A A .  25 ASP N    1 1 
       25 64200 1 1  25 ASP O    O 270.378  -9.322   5.647 1.00 . A A .  25 ASP O    1 1 
       25 64201 1 1  25 ASP OD1  O 273.324 -10.728   2.181 1.00 . A A .  25 ASP OD1  1 1 
       25 64202 1 1  25 ASP OD2  O 273.743  -9.101   3.599 1.00 . A A .  25 ASP OD2  1 1 
       25 64203 1 1  26 LYS C    C 267.460  -8.154   5.670 1.00 . A A .  26 LYS C    1 1 
       25 64204 1 1  26 LYS CA   C 267.605  -9.670   5.728 1.00 . A A .  26 LYS CA   1 1 
       25 64205 1 1  26 LYS CB   C 268.072 -10.102   7.122 1.00 . A A .  26 LYS CB   1 1 
       25 64206 1 1  26 LYS CD   C 268.495 -12.211   8.422 1.00 . A A .  26 LYS CD   1 1 
       25 64207 1 1  26 LYS CE   C 268.484 -11.722   9.862 1.00 . A A .  26 LYS CE   1 1 
       25 64208 1 1  26 LYS CG   C 267.504 -11.440   7.565 1.00 . A A .  26 LYS CG   1 1 
       25 64209 1 1  26 LYS H    H 268.146 -10.663   3.944 1.00 . A A .  26 LYS H    1 1 
       25 64210 1 1  26 LYS HA   H 266.636 -10.111   5.538 1.00 . A A .  26 LYS HA   1 1 
       25 64211 1 1  26 LYS HB2  H 269.148 -10.175   7.125 1.00 . A A .  26 LYS HB2  1 1 
       25 64212 1 1  26 LYS HB3  H 267.769  -9.353   7.838 1.00 . A A .  26 LYS HB3  1 1 
       25 64213 1 1  26 LYS HD2  H 268.232 -13.258   8.406 1.00 . A A .  26 LYS HD2  1 1 
       25 64214 1 1  26 LYS HD3  H 269.487 -12.080   8.013 1.00 . A A .  26 LYS HD3  1 1 
       25 64215 1 1  26 LYS HE2  H 269.498 -11.720  10.235 1.00 . A A .  26 LYS HE2  1 1 
       25 64216 1 1  26 LYS HE3  H 268.091 -10.717   9.884 1.00 . A A .  26 LYS HE3  1 1 
       25 64217 1 1  26 LYS HG2  H 266.606 -11.267   8.139 1.00 . A A .  26 LYS HG2  1 1 
       25 64218 1 1  26 LYS HG3  H 267.266 -12.027   6.690 1.00 . A A .  26 LYS HG3  1 1 
       25 64219 1 1  26 LYS HZ1  H 267.619 -13.558  10.357 1.00 . A A .  26 LYS HZ1  1 1 
       25 64220 1 1  26 LYS HZ2  H 266.678 -12.220  10.784 1.00 . A A .  26 LYS HZ2  1 1 
       25 64221 1 1  26 LYS HZ3  H 268.046 -12.617  11.698 1.00 . A A .  26 LYS HZ3  1 1 
       25 64222 1 1  26 LYS N    N 268.515 -10.161   4.697 1.00 . A A .  26 LYS N    1 1 
       25 64223 1 1  26 LYS NZ   N 267.649 -12.589  10.736 1.00 . A A .  26 LYS NZ   1 1 
       25 64224 1 1  26 LYS O    O 267.170  -7.514   6.680 1.00 . A A .  26 LYS O    1 1 
       25 64225 1 1  27 LYS C    C 266.107  -5.821   3.796 1.00 . A A .  27 LYS C    1 1 
       25 64226 1 1  27 LYS CA   C 267.502  -6.143   4.311 1.00 . A A .  27 LYS CA   1 1 
       25 64227 1 1  27 LYS CB   C 268.559  -5.603   3.344 1.00 . A A .  27 LYS CB   1 1 
       25 64228 1 1  27 LYS CD   C 271.013  -5.072   3.241 1.00 . A A .  27 LYS CD   1 1 
       25 64229 1 1  27 LYS CE   C 272.188  -5.071   4.206 1.00 . A A .  27 LYS CE   1 1 
       25 64230 1 1  27 LYS CG   C 269.965  -6.098   3.642 1.00 . A A .  27 LYS CG   1 1 
       25 64231 1 1  27 LYS H    H 267.854  -8.145   3.703 1.00 . A A .  27 LYS H    1 1 
       25 64232 1 1  27 LYS HA   H 267.633  -5.679   5.277 1.00 . A A .  27 LYS HA   1 1 
       25 64233 1 1  27 LYS HB2  H 268.300  -5.900   2.338 1.00 . A A .  27 LYS HB2  1 1 
       25 64234 1 1  27 LYS HB3  H 268.563  -4.523   3.399 1.00 . A A .  27 LYS HB3  1 1 
       25 64235 1 1  27 LYS HD2  H 271.373  -5.309   2.251 1.00 . A A .  27 LYS HD2  1 1 
       25 64236 1 1  27 LYS HD3  H 270.561  -4.091   3.237 1.00 . A A .  27 LYS HD3  1 1 
       25 64237 1 1  27 LYS HE2  H 271.860  -4.666   5.152 1.00 . A A .  27 LYS HE2  1 1 
       25 64238 1 1  27 LYS HE3  H 272.522  -6.089   4.347 1.00 . A A .  27 LYS HE3  1 1 
       25 64239 1 1  27 LYS HG2  H 270.051  -6.290   4.701 1.00 . A A .  27 LYS HG2  1 1 
       25 64240 1 1  27 LYS HG3  H 270.138  -7.011   3.093 1.00 . A A .  27 LYS HG3  1 1 
       25 64241 1 1  27 LYS HZ1  H 273.135  -3.244   3.853 1.00 . A A .  27 LYS HZ1  1 1 
       25 64242 1 1  27 LYS HZ2  H 273.455  -4.418   2.678 1.00 . A A .  27 LYS HZ2  1 1 
       25 64243 1 1  27 LYS HZ3  H 274.201  -4.514   4.192 1.00 . A A .  27 LYS HZ3  1 1 
       25 64244 1 1  27 LYS N    N 267.641  -7.584   4.483 1.00 . A A .  27 LYS N    1 1 
       25 64245 1 1  27 LYS NZ   N 273.324  -4.254   3.697 1.00 . A A .  27 LYS NZ   1 1 
       25 64246 1 1  27 LYS O    O 265.345  -6.723   3.460 1.00 . A A .  27 LYS O    1 1 
       25 64247 1 1  28 ILE C    C 264.569  -3.414   1.914 1.00 . A A .  28 ILE C    1 1 
       25 64248 1 1  28 ILE CA   C 264.460  -4.125   3.256 1.00 . A A .  28 ILE CA   1 1 
       25 64249 1 1  28 ILE CB   C 263.749  -3.204   4.266 1.00 . A A .  28 ILE CB   1 1 
       25 64250 1 1  28 ILE CD1  C 264.898  -3.532   6.513 1.00 . A A .  28 ILE CD1  1 1 
       25 64251 1 1  28 ILE CG1  C 263.705  -3.865   5.644 1.00 . A A .  28 ILE CG1  1 1 
       25 64252 1 1  28 ILE CG2  C 262.342  -2.878   3.786 1.00 . A A .  28 ILE CG2  1 1 
       25 64253 1 1  28 ILE H    H 266.419  -3.859   4.018 1.00 . A A .  28 ILE H    1 1 
       25 64254 1 1  28 ILE HA   H 263.860  -5.014   3.130 1.00 . A A .  28 ILE HA   1 1 
       25 64255 1 1  28 ILE HB   H 264.305  -2.281   4.333 1.00 . A A .  28 ILE HB   1 1 
       25 64256 1 1  28 ILE HD11 H 265.696  -4.231   6.311 1.00 . A A .  28 ILE HD11 1 1 
       25 64257 1 1  28 ILE HD12 H 264.615  -3.598   7.552 1.00 . A A .  28 ILE HD12 1 1 
       25 64258 1 1  28 ILE HD13 H 265.234  -2.529   6.294 1.00 . A A .  28 ILE HD13 1 1 
       25 64259 1 1  28 ILE HG12 H 262.817  -3.541   6.163 1.00 . A A .  28 ILE HG12 1 1 
       25 64260 1 1  28 ILE HG13 H 263.674  -4.937   5.520 1.00 . A A .  28 ILE HG13 1 1 
       25 64261 1 1  28 ILE HG21 H 261.783  -3.793   3.665 1.00 . A A .  28 ILE HG21 1 1 
       25 64262 1 1  28 ILE HG22 H 262.396  -2.359   2.840 1.00 . A A .  28 ILE HG22 1 1 
       25 64263 1 1  28 ILE HG23 H 261.851  -2.250   4.515 1.00 . A A .  28 ILE HG23 1 1 
       25 64264 1 1  28 ILE N    N 265.772  -4.539   3.736 1.00 . A A .  28 ILE N    1 1 
       25 64265 1 1  28 ILE O    O 265.288  -2.424   1.778 1.00 . A A .  28 ILE O    1 1 
       25 64266 1 1  29 PHE C    C 263.449  -1.888  -0.387 1.00 . A A .  29 PHE C    1 1 
       25 64267 1 1  29 PHE CA   C 263.866  -3.354  -0.414 1.00 . A A .  29 PHE CA   1 1 
       25 64268 1 1  29 PHE CB   C 262.936  -4.140  -1.341 1.00 . A A .  29 PHE CB   1 1 
       25 64269 1 1  29 PHE CD1  C 263.855  -4.147  -3.676 1.00 . A A .  29 PHE CD1  1 1 
       25 64270 1 1  29 PHE CD2  C 262.054  -2.667  -3.170 1.00 . A A .  29 PHE CD2  1 1 
       25 64271 1 1  29 PHE CE1  C 263.869  -3.689  -4.980 1.00 . A A .  29 PHE CE1  1 1 
       25 64272 1 1  29 PHE CE2  C 262.063  -2.206  -4.472 1.00 . A A .  29 PHE CE2  1 1 
       25 64273 1 1  29 PHE CG   C 262.948  -3.642  -2.758 1.00 . A A .  29 PHE CG   1 1 
       25 64274 1 1  29 PHE CZ   C 262.972  -2.717  -5.378 1.00 . A A .  29 PHE CZ   1 1 
       25 64275 1 1  29 PHE H    H 263.301  -4.723   1.096 1.00 . A A .  29 PHE H    1 1 
       25 64276 1 1  29 PHE HA   H 264.874  -3.422  -0.791 1.00 . A A .  29 PHE HA   1 1 
       25 64277 1 1  29 PHE HB2  H 263.240  -5.176  -1.351 1.00 . A A .  29 PHE HB2  1 1 
       25 64278 1 1  29 PHE HB3  H 261.925  -4.068  -0.971 1.00 . A A .  29 PHE HB3  1 1 
       25 64279 1 1  29 PHE HD1  H 264.556  -4.907  -3.365 1.00 . A A .  29 PHE HD1  1 1 
       25 64280 1 1  29 PHE HD2  H 261.342  -2.267  -2.463 1.00 . A A .  29 PHE HD2  1 1 
       25 64281 1 1  29 PHE HE1  H 264.582  -4.089  -5.685 1.00 . A A .  29 PHE HE1  1 1 
       25 64282 1 1  29 PHE HE2  H 261.360  -1.446  -4.782 1.00 . A A .  29 PHE HE2  1 1 
       25 64283 1 1  29 PHE HZ   H 262.981  -2.358  -6.396 1.00 . A A .  29 PHE HZ   1 1 
       25 64284 1 1  29 PHE N    N 263.852  -3.930   0.924 1.00 . A A .  29 PHE N    1 1 
       25 64285 1 1  29 PHE O    O 262.284  -1.565  -0.162 1.00 . A A .  29 PHE O    1 1 
       25 64286 1 1  30 ALA C    C 264.412   0.992  -2.040 1.00 . A A .  30 ALA C    1 1 
       25 64287 1 1  30 ALA CA   C 264.150   0.427  -0.651 1.00 . A A .  30 ALA CA   1 1 
       25 64288 1 1  30 ALA CB   C 265.004   1.138   0.387 1.00 . A A .  30 ALA CB   1 1 
       25 64289 1 1  30 ALA H    H 265.318  -1.327  -0.813 1.00 . A A .  30 ALA H    1 1 
       25 64290 1 1  30 ALA HA   H 263.110   0.581  -0.399 1.00 . A A .  30 ALA HA   1 1 
       25 64291 1 1  30 ALA HB1  H 265.186   0.476   1.220 1.00 . A A .  30 ALA HB1  1 1 
       25 64292 1 1  30 ALA HB2  H 264.487   2.020   0.735 1.00 . A A .  30 ALA HB2  1 1 
       25 64293 1 1  30 ALA HB3  H 265.946   1.425  -0.057 1.00 . A A .  30 ALA HB3  1 1 
       25 64294 1 1  30 ALA N    N 264.411  -1.006  -0.632 1.00 . A A .  30 ALA N    1 1 
       25 64295 1 1  30 ALA O    O 265.440   0.703  -2.652 1.00 . A A .  30 ALA O    1 1 
       25 64296 1 1  31 ALA C    C 263.705   3.893  -3.791 1.00 . A A .  31 ALA C    1 1 
       25 64297 1 1  31 ALA CA   C 263.606   2.375  -3.862 1.00 . A A .  31 ALA CA   1 1 
       25 64298 1 1  31 ALA CB   C 262.435   1.961  -4.740 1.00 . A A .  31 ALA CB   1 1 
       25 64299 1 1  31 ALA H    H 262.673   1.976  -2.010 1.00 . A A .  31 ALA H    1 1 
       25 64300 1 1  31 ALA HA   H 264.510   1.989  -4.309 1.00 . A A .  31 ALA HA   1 1 
       25 64301 1 1  31 ALA HB1  H 261.711   2.761  -4.775 1.00 . A A .  31 ALA HB1  1 1 
       25 64302 1 1  31 ALA HB2  H 261.973   1.075  -4.330 1.00 . A A .  31 ALA HB2  1 1 
       25 64303 1 1  31 ALA HB3  H 262.790   1.752  -5.739 1.00 . A A .  31 ALA HB3  1 1 
       25 64304 1 1  31 ALA N    N 263.474   1.787  -2.539 1.00 . A A .  31 ALA N    1 1 
       25 64305 1 1  31 ALA O    O 262.986   4.542  -3.031 1.00 . A A .  31 ALA O    1 1 
       25 64306 1 1  32 SER C    C 263.778   6.553  -5.548 1.00 . A A .  32 SER C    1 1 
       25 64307 1 1  32 SER CA   C 264.809   5.891  -4.640 1.00 . A A .  32 SER CA   1 1 
       25 64308 1 1  32 SER CB   C 266.215   6.200  -5.146 1.00 . A A .  32 SER CB   1 1 
       25 64309 1 1  32 SER H    H 265.142   3.865  -5.172 1.00 . A A .  32 SER H    1 1 
       25 64310 1 1  32 SER HA   H 264.698   6.278  -3.639 1.00 . A A .  32 SER HA   1 1 
       25 64311 1 1  32 SER HB2  H 266.220   7.166  -5.626 1.00 . A A .  32 SER HB2  1 1 
       25 64312 1 1  32 SER HB3  H 266.902   6.207  -4.316 1.00 . A A .  32 SER HB3  1 1 
       25 64313 1 1  32 SER HG   H 267.227   4.602  -5.645 1.00 . A A .  32 SER HG   1 1 
       25 64314 1 1  32 SER N    N 264.601   4.447  -4.594 1.00 . A A .  32 SER N    1 1 
       25 64315 1 1  32 SER O    O 263.189   5.901  -6.410 1.00 . A A .  32 SER O    1 1 
       25 64316 1 1  32 SER OG   O 266.640   5.226  -6.078 1.00 . A A .  32 SER OG   1 1 
       25 64317 1 1  33 ARG C    C 263.088   8.779  -7.573 1.00 . A A .  33 ARG C    1 1 
       25 64318 1 1  33 ARG CA   C 262.592   8.582  -6.157 1.00 . A A .  33 ARG CA   1 1 
       25 64319 1 1  33 ARG CB   C 262.310   9.951  -5.547 1.00 . A A .  33 ARG CB   1 1 
       25 64320 1 1  33 ARG CD   C 260.629  11.228  -4.210 1.00 . A A .  33 ARG CD   1 1 
       25 64321 1 1  33 ARG CG   C 261.371   9.913  -4.359 1.00 . A A .  33 ARG CG   1 1 
       25 64322 1 1  33 ARG CZ   C 258.866  11.531  -5.912 1.00 . A A .  33 ARG CZ   1 1 
       25 64323 1 1  33 ARG H    H 264.051   8.325  -4.652 1.00 . A A .  33 ARG H    1 1 
       25 64324 1 1  33 ARG HA   H 261.675   8.015  -6.181 1.00 . A A .  33 ARG HA   1 1 
       25 64325 1 1  33 ARG HB2  H 263.242  10.393  -5.234 1.00 . A A .  33 ARG HB2  1 1 
       25 64326 1 1  33 ARG HB3  H 261.867  10.579  -6.304 1.00 . A A .  33 ARG HB3  1 1 
       25 64327 1 1  33 ARG HD2  H 260.615  11.501  -3.164 1.00 . A A .  33 ARG HD2  1 1 
       25 64328 1 1  33 ARG HD3  H 261.150  11.987  -4.769 1.00 . A A .  33 ARG HD3  1 1 
       25 64329 1 1  33 ARG HE   H 258.589  10.759  -4.097 1.00 . A A .  33 ARG HE   1 1 
       25 64330 1 1  33 ARG HG2  H 260.653   9.120  -4.503 1.00 . A A .  33 ARG HG2  1 1 
       25 64331 1 1  33 ARG HG3  H 261.943   9.728  -3.464 1.00 . A A .  33 ARG HG3  1 1 
       25 64332 1 1  33 ARG HH11 H 260.697  12.142  -6.515 1.00 . A A .  33 ARG HH11 1 1 
       25 64333 1 1  33 ARG HH12 H 259.431  12.337  -7.677 1.00 . A A .  33 ARG HH12 1 1 
       25 64334 1 1  33 ARG HH21 H 256.931  11.018  -5.627 1.00 . A A .  33 ARG HH21 1 1 
       25 64335 1 1  33 ARG HH22 H 257.298  11.702  -7.176 1.00 . A A .  33 ARG HH22 1 1 
       25 64336 1 1  33 ARG N    N 263.557   7.850  -5.352 1.00 . A A .  33 ARG N    1 1 
       25 64337 1 1  33 ARG NE   N 259.256  11.137  -4.700 1.00 . A A .  33 ARG NE   1 1 
       25 64338 1 1  33 ARG NH1  N 259.737  12.046  -6.770 1.00 . A A .  33 ARG NH1  1 1 
       25 64339 1 1  33 ARG NH2  N 257.594  11.407  -6.268 1.00 . A A .  33 ARG NH2  1 1 
       25 64340 1 1  33 ARG O    O 264.276   8.642  -7.861 1.00 . A A .  33 ARG O    1 1 
       25 64341 1 1  34 LEU C    C 262.678  10.895 -10.041 1.00 . A A .  34 LEU C    1 1 
       25 64342 1 1  34 LEU CA   C 262.482   9.397  -9.833 1.00 . A A .  34 LEU CA   1 1 
       25 64343 1 1  34 LEU CB   C 261.359   8.891 -10.739 1.00 . A A .  34 LEU CB   1 1 
       25 64344 1 1  34 LEU CD1  C 260.485   7.166 -12.335 1.00 . A A .  34 LEU CD1  1 1 
       25 64345 1 1  34 LEU CD2  C 262.812   8.044 -12.600 1.00 . A A .  34 LEU CD2  1 1 
       25 64346 1 1  34 LEU CG   C 261.717   7.684 -11.607 1.00 . A A .  34 LEU CG   1 1 
       25 64347 1 1  34 LEU H    H 261.238   9.250  -8.141 1.00 . A A .  34 LEU H    1 1 
       25 64348 1 1  34 LEU HA   H 263.399   8.881 -10.074 1.00 . A A .  34 LEU HA   1 1 
       25 64349 1 1  34 LEU HB2  H 260.519   8.623 -10.115 1.00 . A A .  34 LEU HB2  1 1 
       25 64350 1 1  34 LEU HB3  H 261.059   9.698 -11.387 1.00 . A A .  34 LEU HB3  1 1 
       25 64351 1 1  34 LEU HD11 H 260.570   6.098 -12.470 1.00 . A A .  34 LEU HD11 1 1 
       25 64352 1 1  34 LEU HD12 H 260.408   7.646 -13.299 1.00 . A A .  34 LEU HD12 1 1 
       25 64353 1 1  34 LEU HD13 H 259.604   7.387 -11.751 1.00 . A A .  34 LEU HD13 1 1 
       25 64354 1 1  34 LEU HD21 H 263.534   7.240 -12.648 1.00 . A A .  34 LEU HD21 1 1 
       25 64355 1 1  34 LEU HD22 H 263.305   8.950 -12.281 1.00 . A A .  34 LEU HD22 1 1 
       25 64356 1 1  34 LEU HD23 H 262.378   8.194 -13.578 1.00 . A A .  34 LEU HD23 1 1 
       25 64357 1 1  34 LEU HG   H 262.087   6.891 -10.975 1.00 . A A .  34 LEU HG   1 1 
       25 64358 1 1  34 LEU N    N 262.162   9.135  -8.446 1.00 . A A .  34 LEU N    1 1 
       25 64359 1 1  34 LEU O    O 263.051  11.337 -11.127 1.00 . A A .  34 LEU O    1 1 
       25 64360 1 1  35 ASP C    C 263.227  13.745  -7.866 1.00 . A A .  35 ASP C    1 1 
       25 64361 1 1  35 ASP CA   C 262.540  13.129  -9.087 1.00 . A A .  35 ASP CA   1 1 
       25 64362 1 1  35 ASP CB   C 261.164  13.772  -9.276 1.00 . A A .  35 ASP CB   1 1 
       25 64363 1 1  35 ASP CG   C 260.325  13.054 -10.316 1.00 . A A .  35 ASP CG   1 1 
       25 64364 1 1  35 ASP H    H 262.096  11.274  -8.152 1.00 . A A .  35 ASP H    1 1 
       25 64365 1 1  35 ASP HA   H 263.138  13.344  -9.959 1.00 . A A .  35 ASP HA   1 1 
       25 64366 1 1  35 ASP HB2  H 260.633  13.753  -8.337 1.00 . A A .  35 ASP HB2  1 1 
       25 64367 1 1  35 ASP HB3  H 261.293  14.797  -9.590 1.00 . A A .  35 ASP HB3  1 1 
       25 64368 1 1  35 ASP N    N 262.406  11.679  -8.993 1.00 . A A .  35 ASP N    1 1 
       25 64369 1 1  35 ASP O    O 263.636  14.905  -7.914 1.00 . A A .  35 ASP O    1 1 
       25 64370 1 1  35 ASP OD1  O 260.668  13.136 -11.515 1.00 . A A .  35 ASP OD1  1 1 
       25 64371 1 1  35 ASP OD2  O 259.327  12.410  -9.931 1.00 . A A .  35 ASP OD2  1 1 
       25 64372 1 1  36 ILE C    C 265.221  12.712  -5.184 1.00 . A A .  36 ILE C    1 1 
       25 64373 1 1  36 ILE CA   C 263.998  13.533  -5.578 1.00 . A A .  36 ILE CA   1 1 
       25 64374 1 1  36 ILE CB   C 263.023  13.580  -4.385 1.00 . A A .  36 ILE CB   1 1 
       25 64375 1 1  36 ILE CD1  C 260.737  14.412  -3.648 1.00 . A A .  36 ILE CD1  1 1 
       25 64376 1 1  36 ILE CG1  C 261.778  14.390  -4.746 1.00 . A A .  36 ILE CG1  1 1 
       25 64377 1 1  36 ILE CG2  C 263.704  14.165  -3.156 1.00 . A A .  36 ILE CG2  1 1 
       25 64378 1 1  36 ILE H    H 263.020  12.069  -6.757 1.00 . A A .  36 ILE H    1 1 
       25 64379 1 1  36 ILE HA   H 264.309  14.543  -5.797 1.00 . A A .  36 ILE HA   1 1 
       25 64380 1 1  36 ILE HB   H 262.730  12.571  -4.152 1.00 . A A .  36 ILE HB   1 1 
       25 64381 1 1  36 ILE HD11 H 260.590  15.427  -3.310 1.00 . A A .  36 ILE HD11 1 1 
       25 64382 1 1  36 ILE HD12 H 261.075  13.803  -2.822 1.00 . A A .  36 ILE HD12 1 1 
       25 64383 1 1  36 ILE HD13 H 259.806  14.020  -4.028 1.00 . A A .  36 ILE HD13 1 1 
       25 64384 1 1  36 ILE HG12 H 262.067  15.411  -4.949 1.00 . A A .  36 ILE HG12 1 1 
       25 64385 1 1  36 ILE HG13 H 261.323  13.967  -5.629 1.00 . A A .  36 ILE HG13 1 1 
       25 64386 1 1  36 ILE HG21 H 264.531  13.531  -2.867 1.00 . A A .  36 ILE HG21 1 1 
       25 64387 1 1  36 ILE HG22 H 262.994  14.220  -2.344 1.00 . A A .  36 ILE HG22 1 1 
       25 64388 1 1  36 ILE HG23 H 264.070  15.155  -3.383 1.00 . A A .  36 ILE HG23 1 1 
       25 64389 1 1  36 ILE N    N 263.358  12.993  -6.771 1.00 . A A .  36 ILE N    1 1 
       25 64390 1 1  36 ILE O    O 265.094  11.567  -4.751 1.00 . A A .  36 ILE O    1 1 
       25 64391 1 1  37 PRO C    C 267.718  12.339  -3.447 1.00 . A A .  37 PRO C    1 1 
       25 64392 1 1  37 PRO CA   C 267.654  12.588  -4.943 1.00 . A A .  37 PRO CA   1 1 
       25 64393 1 1  37 PRO CB   C 268.770  13.538  -5.377 1.00 . A A .  37 PRO CB   1 1 
       25 64394 1 1  37 PRO CD   C 266.689  14.651  -5.806 1.00 . A A .  37 PRO CD   1 1 
       25 64395 1 1  37 PRO CG   C 268.132  14.884  -5.450 1.00 . A A .  37 PRO CG   1 1 
       25 64396 1 1  37 PRO HA   H 267.748  11.650  -5.469 1.00 . A A .  37 PRO HA   1 1 
       25 64397 1 1  37 PRO HB2  H 269.565  13.518  -4.646 1.00 . A A .  37 PRO HB2  1 1 
       25 64398 1 1  37 PRO HB3  H 269.150  13.227  -6.336 1.00 . A A .  37 PRO HB3  1 1 
       25 64399 1 1  37 PRO HD2  H 266.057  15.369  -5.307 1.00 . A A .  37 PRO HD2  1 1 
       25 64400 1 1  37 PRO HD3  H 266.551  14.705  -6.876 1.00 . A A .  37 PRO HD3  1 1 
       25 64401 1 1  37 PRO HG2  H 268.205  15.376  -4.491 1.00 . A A .  37 PRO HG2  1 1 
       25 64402 1 1  37 PRO HG3  H 268.614  15.477  -6.212 1.00 . A A .  37 PRO HG3  1 1 
       25 64403 1 1  37 PRO N    N 266.428  13.287  -5.312 1.00 . A A .  37 PRO N    1 1 
       25 64404 1 1  37 PRO O    O 267.459  13.237  -2.645 1.00 . A A .  37 PRO O    1 1 
       25 64405 1 1  38 ASP C    C 266.786  10.447  -1.075 1.00 . A A .  38 ASP C    1 1 
       25 64406 1 1  38 ASP CA   C 268.157  10.723  -1.673 1.00 . A A .  38 ASP CA   1 1 
       25 64407 1 1  38 ASP CB   C 268.858  11.809  -0.868 1.00 . A A .  38 ASP CB   1 1 
       25 64408 1 1  38 ASP CG   C 269.653  11.255   0.297 1.00 . A A .  38 ASP CG   1 1 
       25 64409 1 1  38 ASP H    H 268.248  10.447  -3.773 1.00 . A A .  38 ASP H    1 1 
       25 64410 1 1  38 ASP HA   H 268.734   9.821  -1.626 1.00 . A A .  38 ASP HA   1 1 
       25 64411 1 1  38 ASP HB2  H 269.520  12.343  -1.523 1.00 . A A .  38 ASP HB2  1 1 
       25 64412 1 1  38 ASP HB3  H 268.116  12.494  -0.481 1.00 . A A .  38 ASP HB3  1 1 
       25 64413 1 1  38 ASP N    N 268.059  11.112  -3.079 1.00 . A A .  38 ASP N    1 1 
       25 64414 1 1  38 ASP O    O 266.660  10.152   0.114 1.00 . A A .  38 ASP O    1 1 
       25 64415 1 1  38 ASP OD1  O 269.034  10.688   1.222 1.00 . A A .  38 ASP OD1  1 1 
       25 64416 1 1  38 ASP OD2  O 270.895  11.386   0.284 1.00 . A A .  38 ASP OD2  1 1 
       25 64417 1 1  39 ALA C    C 264.023   8.840  -1.766 1.00 . A A .  39 ALA C    1 1 
       25 64418 1 1  39 ALA CA   C 264.403  10.281  -1.479 1.00 . A A .  39 ALA CA   1 1 
       25 64419 1 1  39 ALA CB   C 263.436  11.232  -2.166 1.00 . A A .  39 ALA CB   1 1 
       25 64420 1 1  39 ALA H    H 265.944  10.765  -2.838 1.00 . A A .  39 ALA H    1 1 
       25 64421 1 1  39 ALA HA   H 264.350  10.454  -0.414 1.00 . A A .  39 ALA HA   1 1 
       25 64422 1 1  39 ALA HB1  H 263.570  12.225  -1.770 1.00 . A A .  39 ALA HB1  1 1 
       25 64423 1 1  39 ALA HB2  H 262.423  10.907  -1.983 1.00 . A A .  39 ALA HB2  1 1 
       25 64424 1 1  39 ALA HB3  H 263.626  11.236  -3.230 1.00 . A A .  39 ALA HB3  1 1 
       25 64425 1 1  39 ALA N    N 265.768  10.534  -1.909 1.00 . A A .  39 ALA N    1 1 
       25 64426 1 1  39 ALA O    O 263.650   8.492  -2.886 1.00 . A A .  39 ALA O    1 1 
       25 64427 1 1  40 TRP C    C 262.511   6.253  -0.151 1.00 . A A .  40 TRP C    1 1 
       25 64428 1 1  40 TRP CA   C 263.802   6.591  -0.884 1.00 . A A .  40 TRP CA   1 1 
       25 64429 1 1  40 TRP CB   C 264.939   5.722  -0.348 1.00 . A A .  40 TRP CB   1 1 
       25 64430 1 1  40 TRP CD1  C 266.985   7.167  -0.885 1.00 . A A .  40 TRP CD1  1 1 
       25 64431 1 1  40 TRP CD2  C 267.017   5.142  -1.836 1.00 . A A .  40 TRP CD2  1 1 
       25 64432 1 1  40 TRP CE2  C 268.187   5.831  -2.210 1.00 . A A .  40 TRP CE2  1 1 
       25 64433 1 1  40 TRP CE3  C 266.819   3.843  -2.314 1.00 . A A .  40 TRP CE3  1 1 
       25 64434 1 1  40 TRP CG   C 266.262   6.015  -0.989 1.00 . A A .  40 TRP CG   1 1 
       25 64435 1 1  40 TRP CH2  C 268.931   3.993  -3.493 1.00 . A A .  40 TRP CH2  1 1 
       25 64436 1 1  40 TRP CZ2  C 269.152   5.265  -3.041 1.00 . A A .  40 TRP CZ2  1 1 
       25 64437 1 1  40 TRP CZ3  C 267.778   3.284  -3.137 1.00 . A A .  40 TRP CZ3  1 1 
       25 64438 1 1  40 TRP H    H 264.438   8.350   0.114 1.00 . A A .  40 TRP H    1 1 
       25 64439 1 1  40 TRP HA   H 263.668   6.382  -1.935 1.00 . A A .  40 TRP HA   1 1 
       25 64440 1 1  40 TRP HB2  H 265.034   5.884   0.711 1.00 . A A .  40 TRP HB2  1 1 
       25 64441 1 1  40 TRP HB3  H 264.704   4.683  -0.524 1.00 . A A .  40 TRP HB3  1 1 
       25 64442 1 1  40 TRP HD1  H 266.678   8.026  -0.309 1.00 . A A .  40 TRP HD1  1 1 
       25 64443 1 1  40 TRP HE1  H 268.827   7.763  -1.700 1.00 . A A .  40 TRP HE1  1 1 
       25 64444 1 1  40 TRP HE3  H 265.937   3.280  -2.051 1.00 . A A .  40 TRP HE3  1 1 
       25 64445 1 1  40 TRP HH2  H 269.653   3.516  -4.139 1.00 . A A .  40 TRP HH2  1 1 
       25 64446 1 1  40 TRP HZ2  H 270.047   5.798  -3.325 1.00 . A A .  40 TRP HZ2  1 1 
       25 64447 1 1  40 TRP HZ3  H 267.642   2.283  -3.515 1.00 . A A .  40 TRP HZ3  1 1 
       25 64448 1 1  40 TRP N    N 264.128   8.005  -0.747 1.00 . A A .  40 TRP N    1 1 
       25 64449 1 1  40 TRP NE1  N 268.144   7.066  -1.617 1.00 . A A .  40 TRP NE1  1 1 
       25 64450 1 1  40 TRP O    O 262.075   6.984   0.738 1.00 . A A .  40 TRP O    1 1 
       25 64451 1 1  41 GLN C    C 260.350   3.251  -0.343 1.00 . A A .  41 GLN C    1 1 
       25 64452 1 1  41 GLN CA   C 260.672   4.680   0.081 1.00 . A A .  41 GLN CA   1 1 
       25 64453 1 1  41 GLN CB   C 259.518   5.613  -0.293 1.00 . A A .  41 GLN CB   1 1 
       25 64454 1 1  41 GLN CD   C 257.733   5.915  -2.052 1.00 . A A .  41 GLN CD   1 1 
       25 64455 1 1  41 GLN CG   C 259.194   5.617  -1.778 1.00 . A A .  41 GLN CG   1 1 
       25 64456 1 1  41 GLN H    H 262.321   4.600  -1.243 1.00 . A A .  41 GLN H    1 1 
       25 64457 1 1  41 GLN HA   H 260.807   4.702   1.152 1.00 . A A .  41 GLN HA   1 1 
       25 64458 1 1  41 GLN HB2  H 258.634   5.305   0.245 1.00 . A A .  41 GLN HB2  1 1 
       25 64459 1 1  41 GLN HB3  H 259.775   6.619   0.000 1.00 . A A .  41 GLN HB3  1 1 
       25 64460 1 1  41 GLN HE21 H 257.208   4.140  -1.326 1.00 . A A .  41 GLN HE21 1 1 
       25 64461 1 1  41 GLN HE22 H 255.913   5.133  -1.889 1.00 . A A .  41 GLN HE22 1 1 
       25 64462 1 1  41 GLN HG2  H 259.796   6.369  -2.263 1.00 . A A .  41 GLN HG2  1 1 
       25 64463 1 1  41 GLN HG3  H 259.431   4.646  -2.189 1.00 . A A .  41 GLN HG3  1 1 
       25 64464 1 1  41 GLN N    N 261.913   5.136  -0.532 1.00 . A A .  41 GLN N    1 1 
       25 64465 1 1  41 GLN NE2  N 256.864   4.967  -1.723 1.00 . A A .  41 GLN NE2  1 1 
       25 64466 1 1  41 GLN O    O 260.994   2.697  -1.234 1.00 . A A .  41 GLN O    1 1 
       25 64467 1 1  41 GLN OE1  O 257.389   6.985  -2.555 1.00 . A A .  41 GLN OE1  1 1 
       25 64468 1 1  42 MET C    C 257.733   1.298  -0.959 1.00 . A A .  42 MET C    1 1 
       25 64469 1 1  42 MET CA   C 258.935   1.300  -0.014 1.00 . A A .  42 MET CA   1 1 
       25 64470 1 1  42 MET CB   C 258.595   0.545   1.271 1.00 . A A .  42 MET CB   1 1 
       25 64471 1 1  42 MET CE   C 258.591   0.186   4.679 1.00 . A A .  42 MET CE   1 1 
       25 64472 1 1  42 MET CG   C 259.792   0.329   2.184 1.00 . A A .  42 MET CG   1 1 
       25 64473 1 1  42 MET H    H 258.871   3.157   0.997 1.00 . A A .  42 MET H    1 1 
       25 64474 1 1  42 MET HA   H 259.762   0.807  -0.503 1.00 . A A .  42 MET HA   1 1 
       25 64475 1 1  42 MET HB2  H 257.851   1.106   1.817 1.00 . A A .  42 MET HB2  1 1 
       25 64476 1 1  42 MET HB3  H 258.187  -0.421   1.013 1.00 . A A .  42 MET HB3  1 1 
       25 64477 1 1  42 MET HE1  H 259.290   0.561   5.413 1.00 . A A .  42 MET HE1  1 1 
       25 64478 1 1  42 MET HE2  H 257.824  -0.391   5.174 1.00 . A A .  42 MET HE2  1 1 
       25 64479 1 1  42 MET HE3  H 258.136   1.016   4.159 1.00 . A A .  42 MET HE3  1 1 
       25 64480 1 1  42 MET HG2  H 260.616  -0.040   1.592 1.00 . A A .  42 MET HG2  1 1 
       25 64481 1 1  42 MET HG3  H 260.065   1.276   2.626 1.00 . A A .  42 MET HG3  1 1 
       25 64482 1 1  42 MET N    N 259.347   2.663   0.298 1.00 . A A .  42 MET N    1 1 
       25 64483 1 1  42 MET O    O 256.990   2.277  -1.030 1.00 . A A .  42 MET O    1 1 
       25 64484 1 1  42 MET SD   S 259.457  -0.852   3.505 1.00 . A A .  42 MET SD   1 1 
       25 64485 1 1  43 PRO C    C 255.058  -0.002  -1.971 1.00 . A A .  43 PRO C    1 1 
       25 64486 1 1  43 PRO CA   C 256.420   0.081  -2.657 1.00 . A A .  43 PRO CA   1 1 
       25 64487 1 1  43 PRO CB   C 256.722  -1.222  -3.402 1.00 . A A .  43 PRO CB   1 1 
       25 64488 1 1  43 PRO CD   C 258.377  -1.011  -1.692 1.00 . A A .  43 PRO CD   1 1 
       25 64489 1 1  43 PRO CG   C 257.562  -2.012  -2.461 1.00 . A A .  43 PRO CG   1 1 
       25 64490 1 1  43 PRO HA   H 256.414   0.903  -3.358 1.00 . A A .  43 PRO HA   1 1 
       25 64491 1 1  43 PRO HB2  H 255.798  -1.731  -3.631 1.00 . A A .  43 PRO HB2  1 1 
       25 64492 1 1  43 PRO HB3  H 257.254  -1.002  -4.316 1.00 . A A .  43 PRO HB3  1 1 
       25 64493 1 1  43 PRO HD2  H 258.542  -1.355  -0.682 1.00 . A A .  43 PRO HD2  1 1 
       25 64494 1 1  43 PRO HD3  H 259.319  -0.829  -2.188 1.00 . A A .  43 PRO HD3  1 1 
       25 64495 1 1  43 PRO HG2  H 256.931  -2.577  -1.791 1.00 . A A .  43 PRO HG2  1 1 
       25 64496 1 1  43 PRO HG3  H 258.210  -2.676  -3.015 1.00 . A A .  43 PRO HG3  1 1 
       25 64497 1 1  43 PRO N    N 257.532   0.199  -1.707 1.00 . A A .  43 PRO N    1 1 
       25 64498 1 1  43 PRO O    O 254.895  -0.696  -0.967 1.00 . A A .  43 PRO O    1 1 
       25 64499 1 1  44 GLN C    C 251.724   1.056  -3.090 1.00 . A A .  44 GLN C    1 1 
       25 64500 1 1  44 GLN CA   C 252.727   0.729  -1.991 1.00 . A A .  44 GLN CA   1 1 
       25 64501 1 1  44 GLN CB   C 252.613   1.751  -0.858 1.00 . A A .  44 GLN CB   1 1 
       25 64502 1 1  44 GLN CD   C 253.089   3.658  -2.448 1.00 . A A .  44 GLN CD   1 1 
       25 64503 1 1  44 GLN CG   C 253.399   3.030  -1.103 1.00 . A A .  44 GLN CG   1 1 
       25 64504 1 1  44 GLN H    H 254.283   1.239  -3.332 1.00 . A A .  44 GLN H    1 1 
       25 64505 1 1  44 GLN HA   H 252.507  -0.256  -1.602 1.00 . A A .  44 GLN HA   1 1 
       25 64506 1 1  44 GLN HB2  H 251.573   2.013  -0.729 1.00 . A A .  44 GLN HB2  1 1 
       25 64507 1 1  44 GLN HB3  H 252.975   1.301   0.055 1.00 . A A .  44 GLN HB3  1 1 
       25 64508 1 1  44 GLN HE21 H 251.598   4.700  -1.646 1.00 . A A .  44 GLN HE21 1 1 
       25 64509 1 1  44 GLN HE22 H 251.857   4.940  -3.338 1.00 . A A .  44 GLN HE22 1 1 
       25 64510 1 1  44 GLN HG2  H 253.155   3.741  -0.327 1.00 . A A .  44 GLN HG2  1 1 
       25 64511 1 1  44 GLN HG3  H 254.454   2.802  -1.062 1.00 . A A .  44 GLN HG3  1 1 
       25 64512 1 1  44 GLN N    N 254.084   0.711  -2.530 1.00 . A A .  44 GLN N    1 1 
       25 64513 1 1  44 GLN NE2  N 252.080   4.519  -2.481 1.00 . A A .  44 GLN NE2  1 1 
       25 64514 1 1  44 GLN O    O 252.079   1.658  -4.104 1.00 . A A .  44 GLN O    1 1 
       25 64515 1 1  44 GLN OE1  O 253.750   3.371  -3.446 1.00 . A A .  44 GLN OE1  1 1 
       25 64516 1 1  45 GLY C    C 248.048   0.855  -3.314 1.00 . A A .  45 GLY C    1 1 
       25 64517 1 1  45 GLY CA   C 249.449   0.926  -3.883 1.00 . A A .  45 GLY CA   1 1 
       25 64518 1 1  45 GLY H    H 250.242   0.181  -2.065 1.00 . A A .  45 GLY H    1 1 
       25 64519 1 1  45 GLY HA2  H 249.610   1.912  -4.292 1.00 . A A .  45 GLY HA2  1 1 
       25 64520 1 1  45 GLY HA3  H 249.540   0.201  -4.678 1.00 . A A .  45 GLY HA3  1 1 
       25 64521 1 1  45 GLY N    N 250.472   0.659  -2.890 1.00 . A A .  45 GLY N    1 1 
       25 64522 1 1  45 GLY O    O 247.801   0.150  -2.336 1.00 . A A .  45 GLY O    1 1 
       25 64523 1 1  46 GLY C    C 245.032   0.299  -3.793 1.00 . A A .  46 GLY C    1 1 
       25 64524 1 1  46 GLY CA   C 245.753   1.592  -3.470 1.00 . A A .  46 GLY CA   1 1 
       25 64525 1 1  46 GLY H    H 247.384   2.129  -4.707 1.00 . A A .  46 GLY H    1 1 
       25 64526 1 1  46 GLY HA2  H 245.744   1.740  -2.402 1.00 . A A .  46 GLY HA2  1 1 
       25 64527 1 1  46 GLY HA3  H 245.229   2.410  -3.939 1.00 . A A .  46 GLY HA3  1 1 
       25 64528 1 1  46 GLY N    N 247.127   1.588  -3.931 1.00 . A A .  46 GLY N    1 1 
       25 64529 1 1  46 GLY O    O 245.093  -0.189  -4.921 1.00 . A A .  46 GLY O    1 1 
       25 64530 1 1  47 ILE C    C 242.547  -1.341  -4.068 1.00 . A A .  47 ILE C    1 1 
       25 64531 1 1  47 ILE CA   C 243.610  -1.500  -2.986 1.00 . A A .  47 ILE CA   1 1 
       25 64532 1 1  47 ILE CB   C 242.943  -1.955  -1.666 1.00 . A A .  47 ILE CB   1 1 
       25 64533 1 1  47 ILE CD1  C 243.455  -3.209   0.489 1.00 . A A .  47 ILE CD1  1 1 
       25 64534 1 1  47 ILE CG1  C 244.009  -2.386  -0.655 1.00 . A A .  47 ILE CG1  1 1 
       25 64535 1 1  47 ILE CG2  C 241.950  -3.091  -1.914 1.00 . A A .  47 ILE CG2  1 1 
       25 64536 1 1  47 ILE H    H 244.333   0.178  -1.924 1.00 . A A .  47 ILE H    1 1 
       25 64537 1 1  47 ILE HA   H 244.312  -2.262  -3.293 1.00 . A A .  47 ILE HA   1 1 
       25 64538 1 1  47 ILE HB   H 242.402  -1.117  -1.264 1.00 . A A .  47 ILE HB   1 1 
       25 64539 1 1  47 ILE HD11 H 243.076  -4.144   0.103 1.00 . A A .  47 ILE HD11 1 1 
       25 64540 1 1  47 ILE HD12 H 242.652  -2.665   0.966 1.00 . A A .  47 ILE HD12 1 1 
       25 64541 1 1  47 ILE HD13 H 244.234  -3.404   1.208 1.00 . A A .  47 ILE HD13 1 1 
       25 64542 1 1  47 ILE HG12 H 244.756  -2.980  -1.159 1.00 . A A .  47 ILE HG12 1 1 
       25 64543 1 1  47 ILE HG13 H 244.476  -1.506  -0.236 1.00 . A A .  47 ILE HG13 1 1 
       25 64544 1 1  47 ILE HG21 H 242.461  -3.919  -2.386 1.00 . A A .  47 ILE HG21 1 1 
       25 64545 1 1  47 ILE HG22 H 241.157  -2.744  -2.558 1.00 . A A .  47 ILE HG22 1 1 
       25 64546 1 1  47 ILE HG23 H 241.531  -3.416  -0.974 1.00 . A A .  47 ILE HG23 1 1 
       25 64547 1 1  47 ILE N    N 244.347  -0.258  -2.800 1.00 . A A .  47 ILE N    1 1 
       25 64548 1 1  47 ILE O    O 242.147  -0.226  -4.403 1.00 . A A .  47 ILE O    1 1 
       25 64549 1 1  48 ASP C    C 239.673  -2.530  -5.040 1.00 . A A .  48 ASP C    1 1 
       25 64550 1 1  48 ASP CA   C 241.071  -2.457  -5.648 1.00 . A A .  48 ASP CA   1 1 
       25 64551 1 1  48 ASP CB   C 241.287  -3.626  -6.612 1.00 . A A .  48 ASP CB   1 1 
       25 64552 1 1  48 ASP CG   C 242.185  -3.257  -7.776 1.00 . A A .  48 ASP CG   1 1 
       25 64553 1 1  48 ASP H    H 242.449  -3.322  -4.288 1.00 . A A .  48 ASP H    1 1 
       25 64554 1 1  48 ASP HA   H 241.164  -1.531  -6.194 1.00 . A A .  48 ASP HA   1 1 
       25 64555 1 1  48 ASP HB2  H 241.743  -4.445  -6.077 1.00 . A A .  48 ASP HB2  1 1 
       25 64556 1 1  48 ASP HB3  H 240.331  -3.943  -7.003 1.00 . A A .  48 ASP HB3  1 1 
       25 64557 1 1  48 ASP N    N 242.092  -2.465  -4.606 1.00 . A A .  48 ASP N    1 1 
       25 64558 1 1  48 ASP O    O 239.478  -3.115  -3.975 1.00 . A A .  48 ASP O    1 1 
       25 64559 1 1  48 ASP OD1  O 243.406  -3.110  -7.561 1.00 . A A .  48 ASP OD1  1 1 
       25 64560 1 1  48 ASP OD2  O 241.666  -3.113  -8.903 1.00 . A A .  48 ASP OD2  1 1 
       25 64561 1 1  49 GLU C    C 236.860  -3.336  -4.917 1.00 . A A .  49 GLU C    1 1 
       25 64562 1 1  49 GLU CA   C 237.320  -1.927  -5.258 1.00 . A A .  49 GLU CA   1 1 
       25 64563 1 1  49 GLU CB   C 236.397  -1.320  -6.312 1.00 . A A .  49 GLU CB   1 1 
       25 64564 1 1  49 GLU CD   C 237.088   1.025  -5.674 1.00 . A A .  49 GLU CD   1 1 
       25 64565 1 1  49 GLU CG   C 236.847   0.045  -6.806 1.00 . A A .  49 GLU CG   1 1 
       25 64566 1 1  49 GLU H    H 238.918  -1.486  -6.564 1.00 . A A .  49 GLU H    1 1 
       25 64567 1 1  49 GLU HA   H 237.277  -1.323  -4.365 1.00 . A A .  49 GLU HA   1 1 
       25 64568 1 1  49 GLU HB2  H 236.347  -1.989  -7.157 1.00 . A A .  49 GLU HB2  1 1 
       25 64569 1 1  49 GLU HB3  H 235.411  -1.219  -5.885 1.00 . A A .  49 GLU HB3  1 1 
       25 64570 1 1  49 GLU HG2  H 237.766  -0.072  -7.361 1.00 . A A .  49 GLU HG2  1 1 
       25 64571 1 1  49 GLU HG3  H 236.084   0.447  -7.456 1.00 . A A .  49 GLU HG3  1 1 
       25 64572 1 1  49 GLU N    N 238.702  -1.932  -5.726 1.00 . A A .  49 GLU N    1 1 
       25 64573 1 1  49 GLU O    O 236.487  -4.115  -5.795 1.00 . A A .  49 GLU O    1 1 
       25 64574 1 1  49 GLU OE1  O 238.001   0.778  -4.859 1.00 . A A .  49 GLU OE1  1 1 
       25 64575 1 1  49 GLU OE2  O 236.363   2.040  -5.605 1.00 . A A .  49 GLU OE2  1 1 
       25 64576 1 1  50 GLY C    C 237.607  -5.981  -3.315 1.00 . A A .  50 GLY C    1 1 
       25 64577 1 1  50 GLY CA   C 236.492  -4.966  -3.177 1.00 . A A .  50 GLY CA   1 1 
       25 64578 1 1  50 GLY H    H 237.211  -2.982  -2.995 1.00 . A A .  50 GLY H    1 1 
       25 64579 1 1  50 GLY HA2  H 236.199  -4.903  -2.140 1.00 . A A .  50 GLY HA2  1 1 
       25 64580 1 1  50 GLY HA3  H 235.648  -5.295  -3.761 1.00 . A A .  50 GLY HA3  1 1 
       25 64581 1 1  50 GLY N    N 236.897  -3.650  -3.635 1.00 . A A .  50 GLY N    1 1 
       25 64582 1 1  50 GLY O    O 237.372  -7.130  -3.687 1.00 . A A .  50 GLY O    1 1 
       25 64583 1 1  51 GLU C    C 240.596  -6.643  -1.735 1.00 . A A .  51 GLU C    1 1 
       25 64584 1 1  51 GLU CA   C 239.991  -6.401  -3.110 1.00 . A A .  51 GLU CA   1 1 
       25 64585 1 1  51 GLU CB   C 241.036  -5.767  -4.027 1.00 . A A .  51 GLU CB   1 1 
       25 64586 1 1  51 GLU CD   C 241.962  -8.034  -4.650 1.00 . A A .  51 GLU CD   1 1 
       25 64587 1 1  51 GLU CG   C 242.282  -6.617  -4.215 1.00 . A A .  51 GLU CG   1 1 
       25 64588 1 1  51 GLU H    H 238.939  -4.620  -2.734 1.00 . A A .  51 GLU H    1 1 
       25 64589 1 1  51 GLU HA   H 239.682  -7.347  -3.529 1.00 . A A .  51 GLU HA   1 1 
       25 64590 1 1  51 GLU HB2  H 240.593  -5.594  -4.994 1.00 . A A .  51 GLU HB2  1 1 
       25 64591 1 1  51 GLU HB3  H 241.336  -4.820  -3.607 1.00 . A A .  51 GLU HB3  1 1 
       25 64592 1 1  51 GLU HG2  H 242.905  -6.158  -4.969 1.00 . A A .  51 GLU HG2  1 1 
       25 64593 1 1  51 GLU HG3  H 242.820  -6.656  -3.279 1.00 . A A .  51 GLU HG3  1 1 
       25 64594 1 1  51 GLU N    N 238.823  -5.545  -3.019 1.00 . A A .  51 GLU N    1 1 
       25 64595 1 1  51 GLU O    O 240.569  -5.771  -0.867 1.00 . A A .  51 GLU O    1 1 
       25 64596 1 1  51 GLU OE1  O 241.418  -8.206  -5.761 1.00 . A A .  51 GLU OE1  1 1 
       25 64597 1 1  51 GLU OE2  O 242.256  -8.973  -3.880 1.00 . A A .  51 GLU OE2  1 1 
       25 64598 1 1  52 ASP C    C 243.103  -7.476  -0.118 1.00 . A A .  52 ASP C    1 1 
       25 64599 1 1  52 ASP CA   C 241.771  -8.203  -0.290 1.00 . A A .  52 ASP CA   1 1 
       25 64600 1 1  52 ASP CB   C 241.989  -9.716  -0.229 1.00 . A A .  52 ASP CB   1 1 
       25 64601 1 1  52 ASP CG   C 240.811 -10.445   0.388 1.00 . A A .  52 ASP CG   1 1 
       25 64602 1 1  52 ASP H    H 241.134  -8.472  -2.290 1.00 . A A .  52 ASP H    1 1 
       25 64603 1 1  52 ASP HA   H 241.105  -7.910   0.508 1.00 . A A .  52 ASP HA   1 1 
       25 64604 1 1  52 ASP HB2  H 242.137 -10.093  -1.230 1.00 . A A .  52 ASP HB2  1 1 
       25 64605 1 1  52 ASP HB3  H 242.868  -9.922   0.363 1.00 . A A .  52 ASP HB3  1 1 
       25 64606 1 1  52 ASP N    N 241.146  -7.831  -1.553 1.00 . A A .  52 ASP N    1 1 
       25 64607 1 1  52 ASP O    O 243.861  -7.325  -1.076 1.00 . A A .  52 ASP O    1 1 
       25 64608 1 1  52 ASP OD1  O 239.682 -10.284  -0.119 1.00 . A A .  52 ASP OD1  1 1 
       25 64609 1 1  52 ASP OD2  O 241.020 -11.178   1.377 1.00 . A A .  52 ASP OD2  1 1 
       25 64610 1 1  53 PRO C    C 245.892  -7.079   0.966 1.00 . A A .  53 PRO C    1 1 
       25 64611 1 1  53 PRO CA   C 244.655  -6.290   1.384 1.00 . A A .  53 PRO CA   1 1 
       25 64612 1 1  53 PRO CB   C 244.632  -6.101   2.902 1.00 . A A .  53 PRO CB   1 1 
       25 64613 1 1  53 PRO CD   C 242.563  -7.134   2.307 1.00 . A A .  53 PRO CD   1 1 
       25 64614 1 1  53 PRO CG   C 243.191  -6.171   3.273 1.00 . A A .  53 PRO CG   1 1 
       25 64615 1 1  53 PRO HA   H 244.669  -5.325   0.900 1.00 . A A .  53 PRO HA   1 1 
       25 64616 1 1  53 PRO HB2  H 245.200  -6.890   3.374 1.00 . A A .  53 PRO HB2  1 1 
       25 64617 1 1  53 PRO HB3  H 245.058  -5.142   3.156 1.00 . A A .  53 PRO HB3  1 1 
       25 64618 1 1  53 PRO HD2  H 242.597  -8.140   2.700 1.00 . A A .  53 PRO HD2  1 1 
       25 64619 1 1  53 PRO HD3  H 241.544  -6.844   2.094 1.00 . A A .  53 PRO HD3  1 1 
       25 64620 1 1  53 PRO HG2  H 243.090  -6.535   4.285 1.00 . A A .  53 PRO HG2  1 1 
       25 64621 1 1  53 PRO HG3  H 242.740  -5.195   3.177 1.00 . A A .  53 PRO HG3  1 1 
       25 64622 1 1  53 PRO N    N 243.407  -7.008   1.104 1.00 . A A .  53 PRO N    1 1 
       25 64623 1 1  53 PRO O    O 246.749  -6.570   0.243 1.00 . A A .  53 PRO O    1 1 
       25 64624 1 1  54 ARG C    C 247.201  -9.451  -0.390 1.00 . A A .  54 ARG C    1 1 
       25 64625 1 1  54 ARG CA   C 247.119  -9.176   1.109 1.00 . A A .  54 ARG CA   1 1 
       25 64626 1 1  54 ARG CB   C 247.022 -10.496   1.874 1.00 . A A .  54 ARG CB   1 1 
       25 64627 1 1  54 ARG CD   C 247.954 -12.821   1.655 1.00 . A A .  54 ARG CD   1 1 
       25 64628 1 1  54 ARG CG   C 248.282 -11.342   1.789 1.00 . A A .  54 ARG CG   1 1 
       25 64629 1 1  54 ARG CZ   C 248.948 -14.788   0.552 1.00 . A A .  54 ARG CZ   1 1 
       25 64630 1 1  54 ARG H    H 245.270  -8.669   2.005 1.00 . A A .  54 ARG H    1 1 
       25 64631 1 1  54 ARG HA   H 248.016  -8.659   1.415 1.00 . A A .  54 ARG HA   1 1 
       25 64632 1 1  54 ARG HB2  H 246.827 -10.282   2.915 1.00 . A A .  54 ARG HB2  1 1 
       25 64633 1 1  54 ARG HB3  H 246.200 -11.071   1.474 1.00 . A A .  54 ARG HB3  1 1 
       25 64634 1 1  54 ARG HD2  H 247.716 -13.214   2.632 1.00 . A A .  54 ARG HD2  1 1 
       25 64635 1 1  54 ARG HD3  H 247.098 -12.930   1.006 1.00 . A A .  54 ARG HD3  1 1 
       25 64636 1 1  54 ARG HE   H 249.960 -13.169   1.134 1.00 . A A .  54 ARG HE   1 1 
       25 64637 1 1  54 ARG HG2  H 248.855 -11.032   0.928 1.00 . A A .  54 ARG HG2  1 1 
       25 64638 1 1  54 ARG HG3  H 248.865 -11.191   2.686 1.00 . A A .  54 ARG HG3  1 1 
       25 64639 1 1  54 ARG HH11 H 246.952 -14.915   0.851 1.00 . A A .  54 ARG HH11 1 1 
       25 64640 1 1  54 ARG HH12 H 247.675 -16.284   0.076 1.00 . A A .  54 ARG HH12 1 1 
       25 64641 1 1  54 ARG HH21 H 250.913 -14.968   0.114 1.00 . A A .  54 ARG HH21 1 1 
       25 64642 1 1  54 ARG HH22 H 249.924 -16.316  -0.341 1.00 . A A .  54 ARG HH22 1 1 
       25 64643 1 1  54 ARG N    N 245.982  -8.321   1.430 1.00 . A A .  54 ARG N    1 1 
       25 64644 1 1  54 ARG NE   N 249.072 -13.580   1.099 1.00 . A A .  54 ARG NE   1 1 
       25 64645 1 1  54 ARG NH1  N 247.760 -15.377   0.489 1.00 . A A .  54 ARG NH1  1 1 
       25 64646 1 1  54 ARG NH2  N 250.016 -15.408   0.069 1.00 . A A .  54 ARG NH2  1 1 
       25 64647 1 1  54 ARG O    O 248.276  -9.727  -0.919 1.00 . A A .  54 ARG O    1 1 
       25 64648 1 1  55 ASN C    C 246.373  -8.349  -3.279 1.00 . A A .  55 ASN C    1 1 
       25 64649 1 1  55 ASN CA   C 246.020  -9.614  -2.510 1.00 . A A .  55 ASN CA   1 1 
       25 64650 1 1  55 ASN CB   C 244.634 -10.112  -2.926 1.00 . A A .  55 ASN CB   1 1 
       25 64651 1 1  55 ASN CG   C 244.414 -11.571  -2.579 1.00 . A A .  55 ASN CG   1 1 
       25 64652 1 1  55 ASN H    H 245.236  -9.146  -0.599 1.00 . A A .  55 ASN H    1 1 
       25 64653 1 1  55 ASN HA   H 246.752 -10.376  -2.741 1.00 . A A .  55 ASN HA   1 1 
       25 64654 1 1  55 ASN HB2  H 243.882  -9.524  -2.420 1.00 . A A .  55 ASN HB2  1 1 
       25 64655 1 1  55 ASN HB3  H 244.521  -9.992  -3.993 1.00 . A A .  55 ASN HB3  1 1 
       25 64656 1 1  55 ASN HD21 H 242.453 -11.359  -2.819 1.00 . A A .  55 ASN HD21 1 1 
       25 64657 1 1  55 ASN HD22 H 242.988 -12.939  -2.369 1.00 . A A .  55 ASN HD22 1 1 
       25 64658 1 1  55 ASN N    N 246.063  -9.372  -1.071 1.00 . A A .  55 ASN N    1 1 
       25 64659 1 1  55 ASN ND2  N 243.158 -12.000  -2.590 1.00 . A A .  55 ASN ND2  1 1 
       25 64660 1 1  55 ASN O    O 247.212  -8.372  -4.179 1.00 . A A .  55 ASN O    1 1 
       25 64661 1 1  55 ASN OD1  O 245.364 -12.305  -2.305 1.00 . A A .  55 ASN OD1  1 1 
       25 64662 1 1  56 ALA C    C 247.464  -5.586  -3.427 1.00 . A A .  56 ALA C    1 1 
       25 64663 1 1  56 ALA CA   C 245.994  -5.967  -3.565 1.00 . A A .  56 ALA CA   1 1 
       25 64664 1 1  56 ALA CB   C 245.100  -4.882  -2.984 1.00 . A A .  56 ALA CB   1 1 
       25 64665 1 1  56 ALA H    H 245.083  -7.283  -2.183 1.00 . A A .  56 ALA H    1 1 
       25 64666 1 1  56 ALA HA   H 245.760  -6.075  -4.613 1.00 . A A .  56 ALA HA   1 1 
       25 64667 1 1  56 ALA HB1  H 245.463  -3.912  -3.293 1.00 . A A .  56 ALA HB1  1 1 
       25 64668 1 1  56 ALA HB2  H 245.113  -4.944  -1.906 1.00 . A A .  56 ALA HB2  1 1 
       25 64669 1 1  56 ALA HB3  H 244.090  -5.019  -3.341 1.00 . A A .  56 ALA HB3  1 1 
       25 64670 1 1  56 ALA N    N 245.736  -7.242  -2.913 1.00 . A A .  56 ALA N    1 1 
       25 64671 1 1  56 ALA O    O 248.020  -4.893  -4.279 1.00 . A A .  56 ALA O    1 1 
       25 64672 1 1  57 ALA C    C 250.368  -6.632  -3.013 1.00 . A A .  57 ALA C    1 1 
       25 64673 1 1  57 ALA CA   C 249.497  -5.780  -2.101 1.00 . A A .  57 ALA CA   1 1 
       25 64674 1 1  57 ALA CB   C 249.838  -6.040  -0.639 1.00 . A A .  57 ALA CB   1 1 
       25 64675 1 1  57 ALA H    H 247.594  -6.611  -1.716 1.00 . A A .  57 ALA H    1 1 
       25 64676 1 1  57 ALA HA   H 249.680  -4.736  -2.313 1.00 . A A .  57 ALA HA   1 1 
       25 64677 1 1  57 ALA HB1  H 248.952  -6.373  -0.117 1.00 . A A .  57 ALA HB1  1 1 
       25 64678 1 1  57 ALA HB2  H 250.201  -5.129  -0.187 1.00 . A A .  57 ALA HB2  1 1 
       25 64679 1 1  57 ALA HB3  H 250.602  -6.802  -0.576 1.00 . A A .  57 ALA HB3  1 1 
       25 64680 1 1  57 ALA N    N 248.090  -6.056  -2.350 1.00 . A A .  57 ALA N    1 1 
       25 64681 1 1  57 ALA O    O 251.258  -6.124  -3.694 1.00 . A A .  57 ALA O    1 1 
       25 64682 1 1  58 ILE C    C 250.747  -8.424  -5.333 1.00 . A A .  58 ILE C    1 1 
       25 64683 1 1  58 ILE CA   C 250.832  -8.857  -3.875 1.00 . A A .  58 ILE CA   1 1 
       25 64684 1 1  58 ILE CB   C 250.302 -10.301  -3.729 1.00 . A A .  58 ILE CB   1 1 
       25 64685 1 1  58 ILE CD1  C 249.558 -11.918  -1.908 1.00 . A A .  58 ILE CD1  1 1 
       25 64686 1 1  58 ILE CG1  C 250.500 -10.798  -2.295 1.00 . A A .  58 ILE CG1  1 1 
       25 64687 1 1  58 ILE CG2  C 250.994 -11.232  -4.715 1.00 . A A .  58 ILE CG2  1 1 
       25 64688 1 1  58 ILE H    H 249.359  -8.273  -2.475 1.00 . A A .  58 ILE H    1 1 
       25 64689 1 1  58 ILE HA   H 251.864  -8.833  -3.566 1.00 . A A .  58 ILE HA   1 1 
       25 64690 1 1  58 ILE HB   H 249.244 -10.297  -3.955 1.00 . A A .  58 ILE HB   1 1 
       25 64691 1 1  58 ILE HD11 H 249.213 -11.763  -0.896 1.00 . A A .  58 ILE HD11 1 1 
       25 64692 1 1  58 ILE HD12 H 250.077 -12.863  -1.969 1.00 . A A .  58 ILE HD12 1 1 
       25 64693 1 1  58 ILE HD13 H 248.714 -11.926  -2.579 1.00 . A A .  58 ILE HD13 1 1 
       25 64694 1 1  58 ILE HG12 H 251.511 -11.163  -2.183 1.00 . A A .  58 ILE HG12 1 1 
       25 64695 1 1  58 ILE HG13 H 250.341  -9.978  -1.613 1.00 . A A .  58 ILE HG13 1 1 
       25 64696 1 1  58 ILE HG21 H 252.057 -11.235  -4.523 1.00 . A A .  58 ILE HG21 1 1 
       25 64697 1 1  58 ILE HG22 H 250.812 -10.888  -5.723 1.00 . A A .  58 ILE HG22 1 1 
       25 64698 1 1  58 ILE HG23 H 250.606 -12.233  -4.600 1.00 . A A .  58 ILE HG23 1 1 
       25 64699 1 1  58 ILE N    N 250.089  -7.932  -3.032 1.00 . A A .  58 ILE N    1 1 
       25 64700 1 1  58 ILE O    O 251.662  -8.661  -6.122 1.00 . A A .  58 ILE O    1 1 
       25 64701 1 1  59 ARG C    C 250.128  -5.943  -7.203 1.00 . A A .  59 ARG C    1 1 
       25 64702 1 1  59 ARG CA   C 249.428  -7.277  -7.022 1.00 . A A .  59 ARG CA   1 1 
       25 64703 1 1  59 ARG CB   C 247.936  -7.087  -7.266 1.00 . A A .  59 ARG CB   1 1 
       25 64704 1 1  59 ARG CD   C 246.138  -7.666  -8.921 1.00 . A A .  59 ARG CD   1 1 
       25 64705 1 1  59 ARG CG   C 247.549  -7.130  -8.730 1.00 . A A .  59 ARG CG   1 1 
       25 64706 1 1  59 ARG CZ   C 243.844  -6.890  -8.469 1.00 . A A .  59 ARG CZ   1 1 
       25 64707 1 1  59 ARG H    H 248.960  -7.604  -4.989 1.00 . A A .  59 ARG H    1 1 
       25 64708 1 1  59 ARG HA   H 249.823  -7.994  -7.725 1.00 . A A .  59 ARG HA   1 1 
       25 64709 1 1  59 ARG HB2  H 247.399  -7.858  -6.743 1.00 . A A .  59 ARG HB2  1 1 
       25 64710 1 1  59 ARG HB3  H 247.640  -6.127  -6.869 1.00 . A A .  59 ARG HB3  1 1 
       25 64711 1 1  59 ARG HD2  H 245.902  -7.655  -9.974 1.00 . A A .  59 ARG HD2  1 1 
       25 64712 1 1  59 ARG HD3  H 246.102  -8.683  -8.556 1.00 . A A .  59 ARG HD3  1 1 
       25 64713 1 1  59 ARG HE   H 245.471  -6.284  -7.485 1.00 . A A .  59 ARG HE   1 1 
       25 64714 1 1  59 ARG HG2  H 247.601  -6.130  -9.130 1.00 . A A .  59 ARG HG2  1 1 
       25 64715 1 1  59 ARG HG3  H 248.243  -7.768  -9.257 1.00 . A A .  59 ARG HG3  1 1 
       25 64716 1 1  59 ARG HH11 H 243.992  -8.245  -9.965 1.00 . A A .  59 ARG HH11 1 1 
       25 64717 1 1  59 ARG HH12 H 242.389  -7.683  -9.627 1.00 . A A .  59 ARG HH12 1 1 
       25 64718 1 1  59 ARG HH21 H 243.364  -5.544  -7.040 1.00 . A A .  59 ARG HH21 1 1 
       25 64719 1 1  59 ARG HH22 H 242.032  -6.150  -7.968 1.00 . A A .  59 ARG HH22 1 1 
       25 64720 1 1  59 ARG N    N 249.645  -7.772  -5.673 1.00 . A A .  59 ARG N    1 1 
       25 64721 1 1  59 ARG NE   N 245.148  -6.868  -8.203 1.00 . A A .  59 ARG NE   1 1 
       25 64722 1 1  59 ARG NH1  N 243.370  -7.670  -9.433 1.00 . A A .  59 ARG NH1  1 1 
       25 64723 1 1  59 ARG NH2  N 243.012  -6.133  -7.768 1.00 . A A .  59 ARG NH2  1 1 
       25 64724 1 1  59 ARG O    O 250.907  -5.742  -8.133 1.00 . A A .  59 ARG O    1 1 
       25 64725 1 1  60 GLU C    C 251.909  -3.727  -6.369 1.00 . A A .  60 GLU C    1 1 
       25 64726 1 1  60 GLU CA   C 250.384  -3.693  -6.298 1.00 . A A .  60 GLU CA   1 1 
       25 64727 1 1  60 GLU CB   C 249.940  -2.928  -5.049 1.00 . A A .  60 GLU CB   1 1 
       25 64728 1 1  60 GLU CD   C 248.602  -1.286  -6.428 1.00 . A A .  60 GLU CD   1 1 
       25 64729 1 1  60 GLU CG   C 248.616  -2.200  -5.219 1.00 . A A .  60 GLU CG   1 1 
       25 64730 1 1  60 GLU H    H 249.182  -5.290  -5.586 1.00 . A A .  60 GLU H    1 1 
       25 64731 1 1  60 GLU HA   H 250.009  -3.184  -7.171 1.00 . A A .  60 GLU HA   1 1 
       25 64732 1 1  60 GLU HB2  H 249.842  -3.624  -4.230 1.00 . A A .  60 GLU HB2  1 1 
       25 64733 1 1  60 GLU HB3  H 250.698  -2.199  -4.799 1.00 . A A .  60 GLU HB3  1 1 
       25 64734 1 1  60 GLU HG2  H 247.830  -2.931  -5.330 1.00 . A A .  60 GLU HG2  1 1 
       25 64735 1 1  60 GLU HG3  H 248.431  -1.607  -4.335 1.00 . A A .  60 GLU HG3  1 1 
       25 64736 1 1  60 GLU N    N 249.819  -5.040  -6.289 1.00 . A A .  60 GLU N    1 1 
       25 64737 1 1  60 GLU O    O 252.521  -2.951  -7.101 1.00 . A A .  60 GLU O    1 1 
       25 64738 1 1  60 GLU OE1  O 249.679  -0.774  -6.798 1.00 . A A .  60 GLU OE1  1 1 
       25 64739 1 1  60 GLU OE2  O 247.513  -1.082  -7.006 1.00 . A A .  60 GLU OE2  1 1 
       25 64740 1 1  61 LEU C    C 254.503  -5.023  -6.990 1.00 . A A .  61 LEU C    1 1 
       25 64741 1 1  61 LEU CA   C 253.970  -4.757  -5.589 1.00 . A A .  61 LEU CA   1 1 
       25 64742 1 1  61 LEU CB   C 254.391  -5.869  -4.618 1.00 . A A .  61 LEU CB   1 1 
       25 64743 1 1  61 LEU CD1  C 256.884  -5.692  -4.874 1.00 . A A .  61 LEU CD1  1 1 
       25 64744 1 1  61 LEU CD2  C 255.856  -7.823  -4.054 1.00 . A A .  61 LEU CD2  1 1 
       25 64745 1 1  61 LEU CG   C 255.681  -6.619  -4.969 1.00 . A A .  61 LEU CG   1 1 
       25 64746 1 1  61 LEU H    H 251.977  -5.222  -5.042 1.00 . A A .  61 LEU H    1 1 
       25 64747 1 1  61 LEU HA   H 254.372  -3.820  -5.249 1.00 . A A .  61 LEU HA   1 1 
       25 64748 1 1  61 LEU HB2  H 254.517  -5.425  -3.643 1.00 . A A .  61 LEU HB2  1 1 
       25 64749 1 1  61 LEU HB3  H 253.587  -6.589  -4.563 1.00 . A A .  61 LEU HB3  1 1 
       25 64750 1 1  61 LEU HD11 H 257.640  -6.145  -4.250 1.00 . A A .  61 LEU HD11 1 1 
       25 64751 1 1  61 LEU HD12 H 256.580  -4.749  -4.445 1.00 . A A .  61 LEU HD12 1 1 
       25 64752 1 1  61 LEU HD13 H 257.286  -5.525  -5.863 1.00 . A A .  61 LEU HD13 1 1 
       25 64753 1 1  61 LEU HD21 H 256.537  -7.572  -3.256 1.00 . A A .  61 LEU HD21 1 1 
       25 64754 1 1  61 LEU HD22 H 256.255  -8.651  -4.622 1.00 . A A .  61 LEU HD22 1 1 
       25 64755 1 1  61 LEU HD23 H 254.899  -8.101  -3.638 1.00 . A A .  61 LEU HD23 1 1 
       25 64756 1 1  61 LEU HG   H 255.615  -6.978  -5.986 1.00 . A A .  61 LEU HG   1 1 
       25 64757 1 1  61 LEU N    N 252.516  -4.630  -5.606 1.00 . A A .  61 LEU N    1 1 
       25 64758 1 1  61 LEU O    O 255.361  -4.295  -7.487 1.00 . A A .  61 LEU O    1 1 
       25 64759 1 1  62 ARG C    C 254.059  -5.251  -9.941 1.00 . A A .  62 ARG C    1 1 
       25 64760 1 1  62 ARG CA   C 254.386  -6.396  -8.982 1.00 . A A .  62 ARG CA   1 1 
       25 64761 1 1  62 ARG CB   C 253.687  -7.682  -9.434 1.00 . A A .  62 ARG CB   1 1 
       25 64762 1 1  62 ARG CD   C 253.219  -9.324 -11.278 1.00 . A A .  62 ARG CD   1 1 
       25 64763 1 1  62 ARG CG   C 253.901  -8.019 -10.901 1.00 . A A .  62 ARG CG   1 1 
       25 64764 1 1  62 ARG CZ   C 250.906 -10.097 -11.642 1.00 . A A .  62 ARG CZ   1 1 
       25 64765 1 1  62 ARG H    H 253.284  -6.591  -7.188 1.00 . A A .  62 ARG H    1 1 
       25 64766 1 1  62 ARG HA   H 255.454  -6.555  -8.976 1.00 . A A .  62 ARG HA   1 1 
       25 64767 1 1  62 ARG HB2  H 254.059  -8.506  -8.841 1.00 . A A .  62 ARG HB2  1 1 
       25 64768 1 1  62 ARG HB3  H 252.626  -7.578  -9.262 1.00 . A A .  62 ARG HB3  1 1 
       25 64769 1 1  62 ARG HD2  H 253.407  -9.523 -12.323 1.00 . A A .  62 ARG HD2  1 1 
       25 64770 1 1  62 ARG HD3  H 253.638 -10.121 -10.681 1.00 . A A .  62 ARG HD3  1 1 
       25 64771 1 1  62 ARG HE   H 251.434  -8.591 -10.443 1.00 . A A .  62 ARG HE   1 1 
       25 64772 1 1  62 ARG HG2  H 253.494  -7.223 -11.506 1.00 . A A .  62 ARG HG2  1 1 
       25 64773 1 1  62 ARG HG3  H 254.962  -8.110 -11.088 1.00 . A A .  62 ARG HG3  1 1 
       25 64774 1 1  62 ARG HH11 H 252.306 -11.130 -12.674 1.00 . A A .  62 ARG HH11 1 1 
       25 64775 1 1  62 ARG HH12 H 250.672 -11.651 -12.914 1.00 . A A .  62 ARG HH12 1 1 
       25 64776 1 1  62 ARG HH21 H 249.285  -9.277 -10.757 1.00 . A A .  62 ARG HH21 1 1 
       25 64777 1 1  62 ARG HH22 H 248.957 -10.600 -11.825 1.00 . A A .  62 ARG HH22 1 1 
       25 64778 1 1  62 ARG N    N 253.976  -6.055  -7.630 1.00 . A A .  62 ARG N    1 1 
       25 64779 1 1  62 ARG NE   N 251.775  -9.274 -11.058 1.00 . A A .  62 ARG NE   1 1 
       25 64780 1 1  62 ARG NH1  N 251.330 -11.037 -12.479 1.00 . A A .  62 ARG NH1  1 1 
       25 64781 1 1  62 ARG NH2  N 249.610  -9.981 -11.387 1.00 . A A .  62 ARG NH2  1 1 
       25 64782 1 1  62 ARG O    O 254.529  -5.226 -11.076 1.00 . A A .  62 ARG O    1 1 
       25 64783 1 1  63 GLU C    C 253.788  -1.977 -10.106 1.00 . A A .  63 GLU C    1 1 
       25 64784 1 1  63 GLU CA   C 252.854  -3.169 -10.305 1.00 . A A .  63 GLU CA   1 1 
       25 64785 1 1  63 GLU CB   C 251.414  -2.757  -9.992 1.00 . A A .  63 GLU CB   1 1 
       25 64786 1 1  63 GLU CD   C 249.894  -3.050 -11.988 1.00 . A A .  63 GLU CD   1 1 
       25 64787 1 1  63 GLU CG   C 250.369  -3.628 -10.670 1.00 . A A .  63 GLU CG   1 1 
       25 64788 1 1  63 GLU H    H 252.889  -4.375  -8.566 1.00 . A A .  63 GLU H    1 1 
       25 64789 1 1  63 GLU HA   H 252.909  -3.480 -11.338 1.00 . A A .  63 GLU HA   1 1 
       25 64790 1 1  63 GLU HB2  H 251.259  -2.813  -8.925 1.00 . A A .  63 GLU HB2  1 1 
       25 64791 1 1  63 GLU HB3  H 251.265  -1.736 -10.315 1.00 . A A .  63 GLU HB3  1 1 
       25 64792 1 1  63 GLU HG2  H 250.798  -4.601 -10.857 1.00 . A A .  63 GLU HG2  1 1 
       25 64793 1 1  63 GLU HG3  H 249.521  -3.730 -10.010 1.00 . A A .  63 GLU HG3  1 1 
       25 64794 1 1  63 GLU N    N 253.240  -4.306  -9.481 1.00 . A A .  63 GLU N    1 1 
       25 64795 1 1  63 GLU O    O 254.159  -1.300 -11.064 1.00 . A A .  63 GLU O    1 1 
       25 64796 1 1  63 GLU OE1  O 250.012  -1.820 -12.175 1.00 . A A .  63 GLU OE1  1 1 
       25 64797 1 1  63 GLU OE2  O 249.403  -3.826 -12.834 1.00 . A A .  63 GLU OE2  1 1 
       25 64798 1 1  64 GLU C    C 256.479  -0.959  -8.500 1.00 . A A .  64 GLU C    1 1 
       25 64799 1 1  64 GLU CA   C 255.002  -0.577  -8.520 1.00 . A A .  64 GLU CA   1 1 
       25 64800 1 1  64 GLU CB   C 254.603   0.008  -7.165 1.00 . A A .  64 GLU CB   1 1 
       25 64801 1 1  64 GLU CD   C 252.688   1.327  -8.149 1.00 . A A .  64 GLU CD   1 1 
       25 64802 1 1  64 GLU CG   C 253.128   0.363  -7.066 1.00 . A A .  64 GLU CG   1 1 
       25 64803 1 1  64 GLU H    H 253.798  -2.274  -8.129 1.00 . A A .  64 GLU H    1 1 
       25 64804 1 1  64 GLU HA   H 254.855   0.179  -9.277 1.00 . A A .  64 GLU HA   1 1 
       25 64805 1 1  64 GLU HB2  H 254.830  -0.714  -6.393 1.00 . A A .  64 GLU HB2  1 1 
       25 64806 1 1  64 GLU HB3  H 255.179   0.903  -6.988 1.00 . A A .  64 GLU HB3  1 1 
       25 64807 1 1  64 GLU HG2  H 252.547  -0.543  -7.153 1.00 . A A .  64 GLU HG2  1 1 
       25 64808 1 1  64 GLU HG3  H 252.944   0.816  -6.103 1.00 . A A .  64 GLU HG3  1 1 
       25 64809 1 1  64 GLU N    N 254.140  -1.708  -8.852 1.00 . A A .  64 GLU N    1 1 
       25 64810 1 1  64 GLU O    O 257.347  -0.109  -8.696 1.00 . A A .  64 GLU O    1 1 
       25 64811 1 1  64 GLU OE1  O 253.130   2.495  -8.120 1.00 . A A .  64 GLU OE1  1 1 
       25 64812 1 1  64 GLU OE2  O 251.901   0.914  -9.027 1.00 . A A .  64 GLU OE2  1 1 
       25 64813 1 1  65 THR C    C 258.416  -3.731  -9.278 1.00 . A A .  65 THR C    1 1 
       25 64814 1 1  65 THR CA   C 258.146  -2.694  -8.197 1.00 . A A .  65 THR CA   1 1 
       25 64815 1 1  65 THR CB   C 258.451  -3.286  -6.823 1.00 . A A .  65 THR CB   1 1 
       25 64816 1 1  65 THR CG2  C 259.570  -2.570  -6.100 1.00 . A A .  65 THR CG2  1 1 
       25 64817 1 1  65 THR H    H 256.040  -2.873  -8.096 1.00 . A A .  65 THR H    1 1 
       25 64818 1 1  65 THR HA   H 258.790  -1.843  -8.363 1.00 . A A .  65 THR HA   1 1 
       25 64819 1 1  65 THR HB   H 258.743  -4.317  -6.947 1.00 . A A .  65 THR HB   1 1 
       25 64820 1 1  65 THR HG1  H 256.593  -3.737  -6.399 1.00 . A A .  65 THR HG1  1 1 
       25 64821 1 1  65 THR HG21 H 260.419  -2.471  -6.760 1.00 . A A .  65 THR HG21 1 1 
       25 64822 1 1  65 THR HG22 H 259.856  -3.138  -5.227 1.00 . A A .  65 THR HG22 1 1 
       25 64823 1 1  65 THR HG23 H 259.232  -1.590  -5.797 1.00 . A A .  65 THR HG23 1 1 
       25 64824 1 1  65 THR N    N 256.767  -2.231  -8.251 1.00 . A A .  65 THR N    1 1 
       25 64825 1 1  65 THR O    O 259.564  -3.973  -9.647 1.00 . A A .  65 THR O    1 1 
       25 64826 1 1  65 THR OG1  O 257.306  -3.244  -5.989 1.00 . A A .  65 THR OG1  1 1 
       25 64827 1 1  66 GLY C    C 258.087  -6.646 -10.296 1.00 . A A .  66 GLY C    1 1 
       25 64828 1 1  66 GLY CA   C 257.496  -5.345 -10.809 1.00 . A A .  66 GLY CA   1 1 
       25 64829 1 1  66 GLY H    H 256.460  -4.112  -9.442 1.00 . A A .  66 GLY H    1 1 
       25 64830 1 1  66 GLY HA2  H 256.526  -5.545 -11.228 1.00 . A A .  66 GLY HA2  1 1 
       25 64831 1 1  66 GLY HA3  H 258.136  -4.952 -11.583 1.00 . A A .  66 GLY HA3  1 1 
       25 64832 1 1  66 GLY N    N 257.352  -4.343  -9.777 1.00 . A A .  66 GLY N    1 1 
       25 64833 1 1  66 GLY O    O 258.376  -7.550 -11.081 1.00 . A A .  66 GLY O    1 1 
       25 64834 1 1  67 VAL C    C 257.808  -9.103  -8.461 1.00 . A A .  67 VAL C    1 1 
       25 64835 1 1  67 VAL CA   C 258.816  -7.959  -8.385 1.00 . A A .  67 VAL CA   1 1 
       25 64836 1 1  67 VAL CB   C 259.229  -7.728  -6.913 1.00 . A A .  67 VAL CB   1 1 
       25 64837 1 1  67 VAL CG1  C 259.530  -9.047  -6.212 1.00 . A A .  67 VAL CG1  1 1 
       25 64838 1 1  67 VAL CG2  C 260.433  -6.802  -6.842 1.00 . A A .  67 VAL CG2  1 1 
       25 64839 1 1  67 VAL H    H 258.008  -6.001  -8.400 1.00 . A A .  67 VAL H    1 1 
       25 64840 1 1  67 VAL HA   H 259.698  -8.234  -8.946 1.00 . A A .  67 VAL HA   1 1 
       25 64841 1 1  67 VAL HB   H 258.407  -7.252  -6.400 1.00 . A A .  67 VAL HB   1 1 
       25 64842 1 1  67 VAL HG11 H 259.836  -9.781  -6.942 1.00 . A A .  67 VAL HG11 1 1 
       25 64843 1 1  67 VAL HG12 H 258.642  -9.394  -5.704 1.00 . A A .  67 VAL HG12 1 1 
       25 64844 1 1  67 VAL HG13 H 260.322  -8.901  -5.494 1.00 . A A .  67 VAL HG13 1 1 
       25 64845 1 1  67 VAL HG21 H 260.100  -5.774  -6.874 1.00 . A A .  67 VAL HG21 1 1 
       25 64846 1 1  67 VAL HG22 H 261.086  -6.995  -7.680 1.00 . A A .  67 VAL HG22 1 1 
       25 64847 1 1  67 VAL HG23 H 260.968  -6.978  -5.921 1.00 . A A .  67 VAL HG23 1 1 
       25 64848 1 1  67 VAL N    N 258.262  -6.750  -8.981 1.00 . A A .  67 VAL N    1 1 
       25 64849 1 1  67 VAL O    O 256.725  -9.029  -7.882 1.00 . A A .  67 VAL O    1 1 
       25 64850 1 1  68 THR C    C 257.645 -12.406  -8.342 1.00 . A A .  68 THR C    1 1 
       25 64851 1 1  68 THR CA   C 257.297 -11.311  -9.342 1.00 . A A .  68 THR CA   1 1 
       25 64852 1 1  68 THR CB   C 257.393 -11.857 -10.767 1.00 . A A .  68 THR CB   1 1 
       25 64853 1 1  68 THR CG2  C 257.119 -10.812 -11.828 1.00 . A A .  68 THR CG2  1 1 
       25 64854 1 1  68 THR H    H 259.047 -10.154  -9.626 1.00 . A A .  68 THR H    1 1 
       25 64855 1 1  68 THR HA   H 256.284 -10.984  -9.161 1.00 . A A .  68 THR HA   1 1 
       25 64856 1 1  68 THR HB   H 256.668 -12.649 -10.888 1.00 . A A .  68 THR HB   1 1 
       25 64857 1 1  68 THR HG1  H 258.743 -13.269 -10.630 1.00 . A A .  68 THR HG1  1 1 
       25 64858 1 1  68 THR HG21 H 257.971 -10.738 -12.488 1.00 . A A .  68 THR HG21 1 1 
       25 64859 1 1  68 THR HG22 H 256.945  -9.857 -11.356 1.00 . A A .  68 THR HG22 1 1 
       25 64860 1 1  68 THR HG23 H 256.247 -11.097 -12.396 1.00 . A A .  68 THR HG23 1 1 
       25 64861 1 1  68 THR N    N 258.171 -10.156  -9.185 1.00 . A A .  68 THR N    1 1 
       25 64862 1 1  68 THR O    O 256.764 -13.108  -7.845 1.00 . A A .  68 THR O    1 1 
       25 64863 1 1  68 THR OG1  O 258.682 -12.391 -11.014 1.00 . A A .  68 THR OG1  1 1 
       25 64864 1 1  69 SER C    C 259.431 -13.031  -5.692 1.00 . A A .  69 SER C    1 1 
       25 64865 1 1  69 SER CA   C 259.387 -13.574  -7.114 1.00 . A A .  69 SER CA   1 1 
       25 64866 1 1  69 SER CB   C 260.766 -14.077  -7.503 1.00 . A A .  69 SER CB   1 1 
       25 64867 1 1  69 SER H    H 259.596 -11.972  -8.478 1.00 . A A .  69 SER H    1 1 
       25 64868 1 1  69 SER HA   H 258.689 -14.396  -7.153 1.00 . A A .  69 SER HA   1 1 
       25 64869 1 1  69 SER HB2  H 261.504 -13.479  -6.999 1.00 . A A .  69 SER HB2  1 1 
       25 64870 1 1  69 SER HB3  H 260.868 -15.108  -7.202 1.00 . A A .  69 SER HB3  1 1 
       25 64871 1 1  69 SER HG   H 261.450 -13.177  -9.105 1.00 . A A .  69 SER HG   1 1 
       25 64872 1 1  69 SER N    N 258.934 -12.556  -8.051 1.00 . A A .  69 SER N    1 1 
       25 64873 1 1  69 SER O    O 260.495 -12.694  -5.172 1.00 . A A .  69 SER O    1 1 
       25 64874 1 1  69 SER OG   O 260.971 -13.986  -8.903 1.00 . A A .  69 SER OG   1 1 
       25 64875 1 1  70 ALA C    C 256.993 -13.132  -2.980 1.00 . A A .  70 ALA C    1 1 
       25 64876 1 1  70 ALA CA   C 258.159 -12.467  -3.703 1.00 . A A .  70 ALA CA   1 1 
       25 64877 1 1  70 ALA CB   C 258.002 -10.952  -3.687 1.00 . A A .  70 ALA CB   1 1 
       25 64878 1 1  70 ALA H    H 257.469 -13.248  -5.543 1.00 . A A .  70 ALA H    1 1 
       25 64879 1 1  70 ALA HA   H 259.076 -12.715  -3.187 1.00 . A A .  70 ALA HA   1 1 
       25 64880 1 1  70 ALA HB1  H 257.791 -10.621  -2.678 1.00 . A A .  70 ALA HB1  1 1 
       25 64881 1 1  70 ALA HB2  H 257.188 -10.667  -4.336 1.00 . A A .  70 ALA HB2  1 1 
       25 64882 1 1  70 ALA HB3  H 258.917 -10.493  -4.031 1.00 . A A .  70 ALA HB3  1 1 
       25 64883 1 1  70 ALA N    N 258.271 -12.957  -5.071 1.00 . A A .  70 ALA N    1 1 
       25 64884 1 1  70 ALA O    O 255.870 -13.158  -3.483 1.00 . A A .  70 ALA O    1 1 
       25 64885 1 1  71 GLU C    C 256.075 -13.589   0.328 1.00 . A A .  71 GLU C    1 1 
       25 64886 1 1  71 GLU CA   C 256.245 -14.315  -0.991 1.00 . A A .  71 GLU CA   1 1 
       25 64887 1 1  71 GLU CB   C 256.601 -15.780  -0.734 1.00 . A A .  71 GLU CB   1 1 
       25 64888 1 1  71 GLU CD   C 258.353 -17.009   0.609 1.00 . A A .  71 GLU CD   1 1 
       25 64889 1 1  71 GLU CG   C 258.086 -16.028  -0.516 1.00 . A A .  71 GLU CG   1 1 
       25 64890 1 1  71 GLU H    H 258.177 -13.596  -1.444 1.00 . A A .  71 GLU H    1 1 
       25 64891 1 1  71 GLU HA   H 255.314 -14.270  -1.538 1.00 . A A .  71 GLU HA   1 1 
       25 64892 1 1  71 GLU HB2  H 256.072 -16.117   0.144 1.00 . A A .  71 GLU HB2  1 1 
       25 64893 1 1  71 GLU HB3  H 256.281 -16.364  -1.580 1.00 . A A .  71 GLU HB3  1 1 
       25 64894 1 1  71 GLU HG2  H 258.508 -16.425  -1.425 1.00 . A A .  71 GLU HG2  1 1 
       25 64895 1 1  71 GLU HG3  H 258.563 -15.090  -0.276 1.00 . A A .  71 GLU HG3  1 1 
       25 64896 1 1  71 GLU N    N 257.267 -13.659  -1.794 1.00 . A A .  71 GLU N    1 1 
       25 64897 1 1  71 GLU O    O 257.022 -13.009   0.849 1.00 . A A .  71 GLU O    1 1 
       25 64898 1 1  71 GLU OE1  O 257.623 -18.019   0.703 1.00 . A A .  71 GLU OE1  1 1 
       25 64899 1 1  71 GLU OE2  O 259.291 -16.769   1.397 1.00 . A A .  71 GLU OE2  1 1 
       25 64900 1 1  72 VAL C    C 255.053 -13.761   3.309 1.00 . A A .  72 VAL C    1 1 
       25 64901 1 1  72 VAL CA   C 254.586 -12.939   2.121 1.00 . A A .  72 VAL CA   1 1 
       25 64902 1 1  72 VAL CB   C 253.081 -12.606   2.275 1.00 . A A .  72 VAL CB   1 1 
       25 64903 1 1  72 VAL CG1  C 252.742 -12.213   3.709 1.00 . A A .  72 VAL CG1  1 1 
       25 64904 1 1  72 VAL CG2  C 252.686 -11.494   1.320 1.00 . A A .  72 VAL CG2  1 1 
       25 64905 1 1  72 VAL H    H 254.150 -14.093   0.393 1.00 . A A .  72 VAL H    1 1 
       25 64906 1 1  72 VAL HA   H 255.143 -12.013   2.118 1.00 . A A .  72 VAL HA   1 1 
       25 64907 1 1  72 VAL HB   H 252.510 -13.487   2.022 1.00 . A A .  72 VAL HB   1 1 
       25 64908 1 1  72 VAL HG11 H 252.710 -13.098   4.327 1.00 . A A .  72 VAL HG11 1 1 
       25 64909 1 1  72 VAL HG12 H 251.777 -11.724   3.730 1.00 . A A .  72 VAL HG12 1 1 
       25 64910 1 1  72 VAL HG13 H 253.495 -11.537   4.085 1.00 . A A .  72 VAL HG13 1 1 
       25 64911 1 1  72 VAL HG21 H 253.308 -10.629   1.498 1.00 . A A .  72 VAL HG21 1 1 
       25 64912 1 1  72 VAL HG22 H 251.651 -11.231   1.482 1.00 . A A .  72 VAL HG22 1 1 
       25 64913 1 1  72 VAL HG23 H 252.816 -11.829   0.301 1.00 . A A .  72 VAL HG23 1 1 
       25 64914 1 1  72 VAL N    N 254.867 -13.615   0.860 1.00 . A A .  72 VAL N    1 1 
       25 64915 1 1  72 VAL O    O 254.654 -14.912   3.490 1.00 . A A .  72 VAL O    1 1 
       25 64916 1 1  73 ILE C    C 255.787 -13.211   6.560 1.00 . A A .  73 ILE C    1 1 
       25 64917 1 1  73 ILE CA   C 256.437 -13.785   5.307 1.00 . A A .  73 ILE CA   1 1 
       25 64918 1 1  73 ILE CB   C 257.962 -13.597   5.408 1.00 . A A .  73 ILE CB   1 1 
       25 64919 1 1  73 ILE CD1  C 258.365 -14.675   3.147 1.00 . A A .  73 ILE CD1  1 1 
       25 64920 1 1  73 ILE CG1  C 258.575 -13.455   4.018 1.00 . A A .  73 ILE CG1  1 1 
       25 64921 1 1  73 ILE CG2  C 258.596 -14.772   6.136 1.00 . A A .  73 ILE CG2  1 1 
       25 64922 1 1  73 ILE H    H 256.169 -12.224   3.911 1.00 . A A .  73 ILE H    1 1 
       25 64923 1 1  73 ILE HA   H 256.223 -14.842   5.248 1.00 . A A .  73 ILE HA   1 1 
       25 64924 1 1  73 ILE HB   H 258.159 -12.701   5.976 1.00 . A A .  73 ILE HB   1 1 
       25 64925 1 1  73 ILE HD11 H 258.221 -14.366   2.123 1.00 . A A .  73 ILE HD11 1 1 
       25 64926 1 1  73 ILE HD12 H 257.494 -15.215   3.488 1.00 . A A .  73 ILE HD12 1 1 
       25 64927 1 1  73 ILE HD13 H 259.232 -15.315   3.211 1.00 . A A .  73 ILE HD13 1 1 
       25 64928 1 1  73 ILE HG12 H 258.128 -12.609   3.518 1.00 . A A .  73 ILE HG12 1 1 
       25 64929 1 1  73 ILE HG13 H 259.636 -13.292   4.118 1.00 . A A .  73 ILE HG13 1 1 
       25 64930 1 1  73 ILE HG21 H 259.318 -14.406   6.849 1.00 . A A .  73 ILE HG21 1 1 
       25 64931 1 1  73 ILE HG22 H 259.089 -15.411   5.418 1.00 . A A .  73 ILE HG22 1 1 
       25 64932 1 1  73 ILE HG23 H 257.830 -15.331   6.652 1.00 . A A .  73 ILE HG23 1 1 
       25 64933 1 1  73 ILE N    N 255.900 -13.144   4.119 1.00 . A A .  73 ILE N    1 1 
       25 64934 1 1  73 ILE O    O 255.805 -13.833   7.621 1.00 . A A .  73 ILE O    1 1 
       25 64935 1 1  74 ALA C    C 253.482 -10.390   7.086 1.00 . A A .  74 ALA C    1 1 
       25 64936 1 1  74 ALA CA   C 254.555 -11.363   7.555 1.00 . A A .  74 ALA CA   1 1 
       25 64937 1 1  74 ALA CB   C 255.578 -10.643   8.421 1.00 . A A .  74 ALA CB   1 1 
       25 64938 1 1  74 ALA H    H 255.225 -11.566   5.551 1.00 . A A .  74 ALA H    1 1 
       25 64939 1 1  74 ALA HA   H 254.090 -12.130   8.157 1.00 . A A .  74 ALA HA   1 1 
       25 64940 1 1  74 ALA HB1  H 255.948 -11.318   9.177 1.00 . A A .  74 ALA HB1  1 1 
       25 64941 1 1  74 ALA HB2  H 255.111  -9.792   8.895 1.00 . A A .  74 ALA HB2  1 1 
       25 64942 1 1  74 ALA HB3  H 256.398 -10.306   7.806 1.00 . A A .  74 ALA HB3  1 1 
       25 64943 1 1  74 ALA N    N 255.211 -12.017   6.428 1.00 . A A .  74 ALA N    1 1 
       25 64944 1 1  74 ALA O    O 253.493  -9.935   5.941 1.00 . A A .  74 ALA O    1 1 
       25 64945 1 1  75 GLU C    C 251.076  -8.396   8.943 1.00 . A A .  75 GLU C    1 1 
       25 64946 1 1  75 GLU CA   C 251.476  -9.154   7.686 1.00 . A A .  75 GLU CA   1 1 
       25 64947 1 1  75 GLU CB   C 250.272  -9.911   7.123 1.00 . A A .  75 GLU CB   1 1 
       25 64948 1 1  75 GLU CD   C 249.248 -12.201   7.420 1.00 . A A .  75 GLU CD   1 1 
       25 64949 1 1  75 GLU CG   C 249.674 -10.913   8.097 1.00 . A A .  75 GLU CG   1 1 
       25 64950 1 1  75 GLU H    H 252.609 -10.459   8.877 1.00 . A A .  75 GLU H    1 1 
       25 64951 1 1  75 GLU HA   H 251.830  -8.450   6.947 1.00 . A A .  75 GLU HA   1 1 
       25 64952 1 1  75 GLU HB2  H 249.505  -9.199   6.858 1.00 . A A .  75 GLU HB2  1 1 
       25 64953 1 1  75 GLU HB3  H 250.579 -10.444   6.235 1.00 . A A .  75 GLU HB3  1 1 
       25 64954 1 1  75 GLU HG2  H 250.411 -11.147   8.851 1.00 . A A .  75 GLU HG2  1 1 
       25 64955 1 1  75 GLU HG3  H 248.809 -10.467   8.567 1.00 . A A .  75 GLU HG3  1 1 
       25 64956 1 1  75 GLU N    N 252.558 -10.072   7.984 1.00 . A A .  75 GLU N    1 1 
       25 64957 1 1  75 GLU O    O 250.621  -8.990   9.920 1.00 . A A .  75 GLU O    1 1 
       25 64958 1 1  75 GLU OE1  O 250.103 -13.097   7.257 1.00 . A A .  75 GLU OE1  1 1 
       25 64959 1 1  75 GLU OE2  O 248.059 -12.314   7.053 1.00 . A A .  75 GLU OE2  1 1 
       25 64960 1 1  76 VAL C    C 249.429  -6.440  10.423 1.00 . A A .  76 VAL C    1 1 
       25 64961 1 1  76 VAL CA   C 250.905  -6.248  10.055 1.00 . A A .  76 VAL CA   1 1 
       25 64962 1 1  76 VAL CB   C 251.189  -4.754   9.756 1.00 . A A .  76 VAL CB   1 1 
       25 64963 1 1  76 VAL CG1  C 250.424  -3.849  10.698 1.00 . A A .  76 VAL CG1  1 1 
       25 64964 1 1  76 VAL CG2  C 252.672  -4.456   9.860 1.00 . A A .  76 VAL CG2  1 1 
       25 64965 1 1  76 VAL H    H 251.615  -6.673   8.113 1.00 . A A .  76 VAL H    1 1 
       25 64966 1 1  76 VAL HA   H 251.520  -6.553  10.887 1.00 . A A .  76 VAL HA   1 1 
       25 64967 1 1  76 VAL HB   H 250.871  -4.541   8.746 1.00 . A A .  76 VAL HB   1 1 
       25 64968 1 1  76 VAL HG11 H 249.370  -3.982  10.543 1.00 . A A .  76 VAL HG11 1 1 
       25 64969 1 1  76 VAL HG12 H 250.693  -2.819  10.503 1.00 . A A .  76 VAL HG12 1 1 
       25 64970 1 1  76 VAL HG13 H 250.676  -4.098  11.718 1.00 . A A .  76 VAL HG13 1 1 
       25 64971 1 1  76 VAL HG21 H 252.810  -3.562  10.456 1.00 . A A .  76 VAL HG21 1 1 
       25 64972 1 1  76 VAL HG22 H 253.078  -4.299   8.873 1.00 . A A .  76 VAL HG22 1 1 
       25 64973 1 1  76 VAL HG23 H 253.174  -5.286  10.333 1.00 . A A .  76 VAL HG23 1 1 
       25 64974 1 1  76 VAL N    N 251.248  -7.084   8.914 1.00 . A A .  76 VAL N    1 1 
       25 64975 1 1  76 VAL O    O 248.549  -6.322   9.571 1.00 . A A .  76 VAL O    1 1 
       25 64976 1 1  77 PRO C    C 246.883  -5.756  12.063 1.00 . A A .  77 PRO C    1 1 
       25 64977 1 1  77 PRO CA   C 247.773  -6.989  12.175 1.00 . A A .  77 PRO CA   1 1 
       25 64978 1 1  77 PRO CB   C 247.960  -7.378  13.646 1.00 . A A .  77 PRO CB   1 1 
       25 64979 1 1  77 PRO CD   C 250.136  -6.936  12.774 1.00 . A A .  77 PRO CD   1 1 
       25 64980 1 1  77 PRO CG   C 249.301  -6.847  14.020 1.00 . A A .  77 PRO CG   1 1 
       25 64981 1 1  77 PRO HA   H 247.310  -7.809  11.645 1.00 . A A .  77 PRO HA   1 1 
       25 64982 1 1  77 PRO HB2  H 247.178  -6.929  14.241 1.00 . A A .  77 PRO HB2  1 1 
       25 64983 1 1  77 PRO HB3  H 247.921  -8.453  13.745 1.00 . A A .  77 PRO HB3  1 1 
       25 64984 1 1  77 PRO HD2  H 250.873  -6.146  12.756 1.00 . A A .  77 PRO HD2  1 1 
       25 64985 1 1  77 PRO HD3  H 250.611  -7.903  12.705 1.00 . A A .  77 PRO HD3  1 1 
       25 64986 1 1  77 PRO HG2  H 249.214  -5.820  14.342 1.00 . A A .  77 PRO HG2  1 1 
       25 64987 1 1  77 PRO HG3  H 249.732  -7.453  14.803 1.00 . A A .  77 PRO HG3  1 1 
       25 64988 1 1  77 PRO N    N 249.145  -6.759  11.699 1.00 . A A .  77 PRO N    1 1 
       25 64989 1 1  77 PRO O    O 245.657  -5.867  12.078 1.00 . A A .  77 PRO O    1 1 
       25 64990 1 1  78 TYR C    C 247.074  -2.560  10.594 1.00 . A A .  78 TYR C    1 1 
       25 64991 1 1  78 TYR CA   C 246.732  -3.339  11.858 1.00 . A A .  78 TYR CA   1 1 
       25 64992 1 1  78 TYR CB   C 246.974  -2.446  13.081 1.00 . A A .  78 TYR CB   1 1 
       25 64993 1 1  78 TYR CD1  C 249.508  -2.315  12.981 1.00 . A A .  78 TYR CD1  1 1 
       25 64994 1 1  78 TYR CD2  C 248.480  -2.946  15.039 1.00 . A A .  78 TYR CD2  1 1 
       25 64995 1 1  78 TYR CE1  C 250.753  -2.422  13.568 1.00 . A A .  78 TYR CE1  1 1 
       25 64996 1 1  78 TYR CE2  C 249.724  -3.055  15.629 1.00 . A A .  78 TYR CE2  1 1 
       25 64997 1 1  78 TYR CG   C 248.347  -2.577  13.707 1.00 . A A .  78 TYR CG   1 1 
       25 64998 1 1  78 TYR CZ   C 250.856  -2.792  14.890 1.00 . A A .  78 TYR CZ   1 1 
       25 64999 1 1  78 TYR H    H 248.473  -4.550  11.960 1.00 . A A .  78 TYR H    1 1 
       25 65000 1 1  78 TYR HA   H 245.685  -3.602  11.825 1.00 . A A .  78 TYR HA   1 1 
       25 65001 1 1  78 TYR HB2  H 246.850  -1.415  12.789 1.00 . A A .  78 TYR HB2  1 1 
       25 65002 1 1  78 TYR HB3  H 246.241  -2.687  13.838 1.00 . A A .  78 TYR HB3  1 1 
       25 65003 1 1  78 TYR HD1  H 249.435  -2.030  11.939 1.00 . A A .  78 TYR HD1  1 1 
       25 65004 1 1  78 TYR HD2  H 247.592  -3.153  15.616 1.00 . A A .  78 TYR HD2  1 1 
       25 65005 1 1  78 TYR HE1  H 251.638  -2.211  12.988 1.00 . A A .  78 TYR HE1  1 1 
       25 65006 1 1  78 TYR HE2  H 249.803  -3.344  16.665 1.00 . A A .  78 TYR HE2  1 1 
       25 65007 1 1  78 TYR HH   H 252.713  -3.289  14.854 1.00 . A A .  78 TYR HH   1 1 
       25 65008 1 1  78 TYR N    N 247.495  -4.582  11.960 1.00 . A A .  78 TYR N    1 1 
       25 65009 1 1  78 TYR O    O 247.886  -2.990   9.778 1.00 . A A .  78 TYR O    1 1 
       25 65010 1 1  78 TYR OH   O 252.096  -2.898  15.477 1.00 . A A .  78 TYR OH   1 1 
       25 65011 1 1  79 TRP C    C 247.481   0.688   9.741 1.00 . A A .  79 TRP C    1 1 
       25 65012 1 1  79 TRP CA   C 246.694  -0.535   9.306 1.00 . A A .  79 TRP CA   1 1 
       25 65013 1 1  79 TRP CB   C 245.382  -0.085   8.663 1.00 . A A .  79 TRP CB   1 1 
       25 65014 1 1  79 TRP CD1  C 243.916  -2.113   9.226 1.00 . A A .  79 TRP CD1  1 1 
       25 65015 1 1  79 TRP CD2  C 243.910  -1.540   7.062 1.00 . A A .  79 TRP CD2  1 1 
       25 65016 1 1  79 TRP CE2  C 243.070  -2.658   7.231 1.00 . A A .  79 TRP CE2  1 1 
       25 65017 1 1  79 TRP CE3  C 244.062  -1.001   5.781 1.00 . A A .  79 TRP CE3  1 1 
       25 65018 1 1  79 TRP CG   C 244.441  -1.208   8.349 1.00 . A A .  79 TRP CG   1 1 
       25 65019 1 1  79 TRP CH2  C 242.557  -2.695   4.925 1.00 . A A .  79 TRP CH2  1 1 
       25 65020 1 1  79 TRP CZ2  C 242.388  -3.245   6.167 1.00 . A A .  79 TRP CZ2  1 1 
       25 65021 1 1  79 TRP CZ3  C 243.384  -1.584   4.727 1.00 . A A .  79 TRP CZ3  1 1 
       25 65022 1 1  79 TRP H    H 245.823  -1.104  11.140 1.00 . A A .  79 TRP H    1 1 
       25 65023 1 1  79 TRP HA   H 247.273  -1.090   8.585 1.00 . A A .  79 TRP HA   1 1 
       25 65024 1 1  79 TRP HB2  H 244.879   0.599   9.329 1.00 . A A .  79 TRP HB2  1 1 
       25 65025 1 1  79 TRP HB3  H 245.606   0.428   7.740 1.00 . A A .  79 TRP HB3  1 1 
       25 65026 1 1  79 TRP HD1  H 244.128  -2.127  10.285 1.00 . A A .  79 TRP HD1  1 1 
       25 65027 1 1  79 TRP HE1  H 242.597  -3.729   8.973 1.00 . A A .  79 TRP HE1  1 1 
       25 65028 1 1  79 TRP HE3  H 244.697  -0.144   5.608 1.00 . A A .  79 TRP HE3  1 1 
       25 65029 1 1  79 TRP HH2  H 242.047  -3.119   4.072 1.00 . A A .  79 TRP HH2  1 1 
       25 65030 1 1  79 TRP HZ2  H 241.745  -4.102   6.304 1.00 . A A .  79 TRP HZ2  1 1 
       25 65031 1 1  79 TRP HZ3  H 243.492  -1.181   3.731 1.00 . A A .  79 TRP HZ3  1 1 
       25 65032 1 1  79 TRP N    N 246.451  -1.397  10.451 1.00 . A A .  79 TRP N    1 1 
       25 65033 1 1  79 TRP NE1  N 243.091  -2.989   8.562 1.00 . A A .  79 TRP NE1  1 1 
       25 65034 1 1  79 TRP O    O 247.312   1.184  10.856 1.00 . A A .  79 TRP O    1 1 
       25 65035 1 1  80 LEU C    C 248.676   3.523   8.292 1.00 . A A .  80 LEU C    1 1 
       25 65036 1 1  80 LEU CA   C 249.128   2.356   9.155 1.00 . A A .  80 LEU CA   1 1 
       25 65037 1 1  80 LEU CB   C 250.614   2.063   8.930 1.00 . A A .  80 LEU CB   1 1 
       25 65038 1 1  80 LEU CD1  C 252.582   0.597   9.463 1.00 . A A .  80 LEU CD1  1 1 
       25 65039 1 1  80 LEU CD2  C 250.419   0.254  10.668 1.00 . A A .  80 LEU CD2  1 1 
       25 65040 1 1  80 LEU CG   C 251.068   0.660   9.350 1.00 . A A .  80 LEU CG   1 1 
       25 65041 1 1  80 LEU H    H 248.412   0.749   7.983 1.00 . A A .  80 LEU H    1 1 
       25 65042 1 1  80 LEU HA   H 248.973   2.611  10.194 1.00 . A A .  80 LEU HA   1 1 
       25 65043 1 1  80 LEU HB2  H 250.829   2.189   7.878 1.00 . A A .  80 LEU HB2  1 1 
       25 65044 1 1  80 LEU HB3  H 251.192   2.786   9.487 1.00 . A A .  80 LEU HB3  1 1 
       25 65045 1 1  80 LEU HD11 H 252.860  -0.264  10.054 1.00 . A A .  80 LEU HD11 1 1 
       25 65046 1 1  80 LEU HD12 H 252.951   1.497   9.939 1.00 . A A .  80 LEU HD12 1 1 
       25 65047 1 1  80 LEU HD13 H 253.013   0.512   8.477 1.00 . A A .  80 LEU HD13 1 1 
       25 65048 1 1  80 LEU HD21 H 250.024   1.130  11.161 1.00 . A A .  80 LEU HD21 1 1 
       25 65049 1 1  80 LEU HD22 H 251.156  -0.215  11.304 1.00 . A A .  80 LEU HD22 1 1 
       25 65050 1 1  80 LEU HD23 H 249.617  -0.442  10.474 1.00 . A A .  80 LEU HD23 1 1 
       25 65051 1 1  80 LEU HG   H 250.762  -0.049   8.595 1.00 . A A .  80 LEU HG   1 1 
       25 65052 1 1  80 LEU N    N 248.330   1.180   8.858 1.00 . A A .  80 LEU N    1 1 
       25 65053 1 1  80 LEU O    O 248.749   3.467   7.064 1.00 . A A .  80 LEU O    1 1 
       25 65054 1 1  81 THR C    C 248.627   6.942   8.473 1.00 . A A .  81 THR C    1 1 
       25 65055 1 1  81 THR CA   C 247.712   5.748   8.232 1.00 . A A .  81 THR CA   1 1 
       25 65056 1 1  81 THR CB   C 246.285   6.087   8.672 1.00 . A A .  81 THR CB   1 1 
       25 65057 1 1  81 THR CG2  C 245.412   4.866   8.879 1.00 . A A .  81 THR CG2  1 1 
       25 65058 1 1  81 THR H    H 248.151   4.553   9.920 1.00 . A A .  81 THR H    1 1 
       25 65059 1 1  81 THR HA   H 247.708   5.519   7.177 1.00 . A A .  81 THR HA   1 1 
       25 65060 1 1  81 THR HB   H 245.822   6.699   7.910 1.00 . A A .  81 THR HB   1 1 
       25 65061 1 1  81 THR HG1  H 245.553   7.429   9.897 1.00 . A A .  81 THR HG1  1 1 
       25 65062 1 1  81 THR HG21 H 245.386   4.616   9.930 1.00 . A A .  81 THR HG21 1 1 
       25 65063 1 1  81 THR HG22 H 245.817   4.033   8.322 1.00 . A A .  81 THR HG22 1 1 
       25 65064 1 1  81 THR HG23 H 244.410   5.076   8.535 1.00 . A A .  81 THR HG23 1 1 
       25 65065 1 1  81 THR N    N 248.193   4.573   8.941 1.00 . A A .  81 THR N    1 1 
       25 65066 1 1  81 THR O    O 248.987   7.241   9.611 1.00 . A A .  81 THR O    1 1 
       25 65067 1 1  81 THR OG1  O 246.293   6.818   9.885 1.00 . A A .  81 THR OG1  1 1 
       25 65068 1 1  82 TYR C    C 249.324   9.925   6.644 1.00 . A A .  82 TYR C    1 1 
       25 65069 1 1  82 TYR CA   C 249.865   8.782   7.487 1.00 . A A .  82 TYR CA   1 1 
       25 65070 1 1  82 TYR CB   C 251.289   8.436   7.048 1.00 . A A .  82 TYR CB   1 1 
       25 65071 1 1  82 TYR CD1  C 250.991   6.099   6.131 1.00 . A A .  82 TYR CD1  1 1 
       25 65072 1 1  82 TYR CD2  C 251.821   7.787   4.668 1.00 . A A .  82 TYR CD2  1 1 
       25 65073 1 1  82 TYR CE1  C 251.064   5.171   5.109 1.00 . A A .  82 TYR CE1  1 1 
       25 65074 1 1  82 TYR CE2  C 251.897   6.866   3.641 1.00 . A A .  82 TYR CE2  1 1 
       25 65075 1 1  82 TYR CG   C 251.366   7.421   5.929 1.00 . A A .  82 TYR CG   1 1 
       25 65076 1 1  82 TYR CZ   C 251.518   5.561   3.866 1.00 . A A .  82 TYR CZ   1 1 
       25 65077 1 1  82 TYR H    H 248.673   7.333   6.515 1.00 . A A .  82 TYR H    1 1 
       25 65078 1 1  82 TYR HA   H 249.884   9.095   8.520 1.00 . A A .  82 TYR HA   1 1 
       25 65079 1 1  82 TYR HB2  H 251.780   9.333   6.708 1.00 . A A .  82 TYR HB2  1 1 
       25 65080 1 1  82 TYR HB3  H 251.829   8.043   7.893 1.00 . A A .  82 TYR HB3  1 1 
       25 65081 1 1  82 TYR HD1  H 250.634   5.799   7.105 1.00 . A A .  82 TYR HD1  1 1 
       25 65082 1 1  82 TYR HD2  H 252.116   8.811   4.494 1.00 . A A .  82 TYR HD2  1 1 
       25 65083 1 1  82 TYR HE1  H 250.767   4.149   5.286 1.00 . A A .  82 TYR HE1  1 1 
       25 65084 1 1  82 TYR HE2  H 252.253   7.171   2.668 1.00 . A A .  82 TYR HE2  1 1 
       25 65085 1 1  82 TYR HH   H 252.483   4.641   2.482 1.00 . A A .  82 TYR HH   1 1 
       25 65086 1 1  82 TYR N    N 248.996   7.619   7.394 1.00 . A A .  82 TYR N    1 1 
       25 65087 1 1  82 TYR O    O 248.470   9.727   5.782 1.00 . A A .  82 TYR O    1 1 
       25 65088 1 1  82 TYR OH   O 251.596   4.641   2.847 1.00 . A A .  82 TYR OH   1 1 
       25 65089 1 1  83 ASP C    C 250.582  12.987   5.491 1.00 . A A .  83 ASP C    1 1 
       25 65090 1 1  83 ASP CA   C 249.399  12.309   6.172 1.00 . A A .  83 ASP CA   1 1 
       25 65091 1 1  83 ASP CB   C 248.703  13.297   7.112 1.00 . A A .  83 ASP CB   1 1 
       25 65092 1 1  83 ASP CG   C 247.840  12.606   8.152 1.00 . A A .  83 ASP CG   1 1 
       25 65093 1 1  83 ASP H    H 250.509  11.207   7.603 1.00 . A A .  83 ASP H    1 1 
       25 65094 1 1  83 ASP HA   H 248.695  11.993   5.414 1.00 . A A .  83 ASP HA   1 1 
       25 65095 1 1  83 ASP HB2  H 249.451  13.884   7.623 1.00 . A A .  83 ASP HB2  1 1 
       25 65096 1 1  83 ASP HB3  H 248.074  13.954   6.528 1.00 . A A .  83 ASP HB3  1 1 
       25 65097 1 1  83 ASP N    N 249.829  11.121   6.901 1.00 . A A .  83 ASP N    1 1 
       25 65098 1 1  83 ASP O    O 251.732  12.796   5.887 1.00 . A A .  83 ASP O    1 1 
       25 65099 1 1  83 ASP OD1  O 246.878  11.914   7.760 1.00 . A A .  83 ASP OD1  1 1 
       25 65100 1 1  83 ASP OD2  O 248.128  12.760   9.358 1.00 . A A .  83 ASP OD2  1 1 
       25 65101 1 1  84 PHE C    C 251.228  15.995   3.945 1.00 . A A .  84 PHE C    1 1 
       25 65102 1 1  84 PHE CA   C 251.334  14.487   3.727 1.00 . A A .  84 PHE CA   1 1 
       25 65103 1 1  84 PHE CB   C 251.236  14.167   2.235 1.00 . A A .  84 PHE CB   1 1 
       25 65104 1 1  84 PHE CD1  C 249.878  12.058   2.160 1.00 . A A .  84 PHE CD1  1 1 
       25 65105 1 1  84 PHE CD2  C 252.155  11.966   1.454 1.00 . A A .  84 PHE CD2  1 1 
       25 65106 1 1  84 PHE CE1  C 249.737  10.710   1.893 1.00 . A A .  84 PHE CE1  1 1 
       25 65107 1 1  84 PHE CE2  C 252.019  10.617   1.185 1.00 . A A .  84 PHE CE2  1 1 
       25 65108 1 1  84 PHE CG   C 251.087  12.702   1.944 1.00 . A A .  84 PHE CG   1 1 
       25 65109 1 1  84 PHE CZ   C 250.810   9.988   1.404 1.00 . A A .  84 PHE CZ   1 1 
       25 65110 1 1  84 PHE H    H 249.358  13.891   4.197 1.00 . A A .  84 PHE H    1 1 
       25 65111 1 1  84 PHE HA   H 252.290  14.148   4.097 1.00 . A A .  84 PHE HA   1 1 
       25 65112 1 1  84 PHE HB2  H 250.380  14.677   1.820 1.00 . A A .  84 PHE HB2  1 1 
       25 65113 1 1  84 PHE HB3  H 252.131  14.516   1.741 1.00 . A A .  84 PHE HB3  1 1 
       25 65114 1 1  84 PHE HD1  H 249.039  12.622   2.541 1.00 . A A .  84 PHE HD1  1 1 
       25 65115 1 1  84 PHE HD2  H 253.102  12.457   1.282 1.00 . A A .  84 PHE HD2  1 1 
       25 65116 1 1  84 PHE HE1  H 248.791  10.221   2.066 1.00 . A A .  84 PHE HE1  1 1 
       25 65117 1 1  84 PHE HE2  H 252.860  10.055   0.804 1.00 . A A .  84 PHE HE2  1 1 
       25 65118 1 1  84 PHE HZ   H 250.702   8.935   1.196 1.00 . A A .  84 PHE HZ   1 1 
       25 65119 1 1  84 PHE N    N 250.293  13.779   4.465 1.00 . A A .  84 PHE N    1 1 
       25 65120 1 1  84 PHE O    O 250.139  16.523   4.170 1.00 . A A .  84 PHE O    1 1 
       25 65121 1 1  85 PRO C    C 251.586  18.908   3.011 1.00 . A A .  85 PRO C    1 1 
       25 65122 1 1  85 PRO CA   C 252.395  18.164   4.071 1.00 . A A .  85 PRO CA   1 1 
       25 65123 1 1  85 PRO CB   C 253.883  18.517   3.957 1.00 . A A .  85 PRO CB   1 1 
       25 65124 1 1  85 PRO CD   C 253.705  16.161   3.617 1.00 . A A .  85 PRO CD   1 1 
       25 65125 1 1  85 PRO CG   C 254.498  17.375   3.228 1.00 . A A .  85 PRO CG   1 1 
       25 65126 1 1  85 PRO HA   H 252.034  18.438   5.052 1.00 . A A .  85 PRO HA   1 1 
       25 65127 1 1  85 PRO HB2  H 253.994  19.440   3.406 1.00 . A A .  85 PRO HB2  1 1 
       25 65128 1 1  85 PRO HB3  H 254.307  18.627   4.944 1.00 . A A .  85 PRO HB3  1 1 
       25 65129 1 1  85 PRO HD2  H 253.679  15.448   2.805 1.00 . A A .  85 PRO HD2  1 1 
       25 65130 1 1  85 PRO HD3  H 254.118  15.709   4.507 1.00 . A A .  85 PRO HD3  1 1 
       25 65131 1 1  85 PRO HG2  H 254.429  17.543   2.164 1.00 . A A .  85 PRO HG2  1 1 
       25 65132 1 1  85 PRO HG3  H 255.530  17.261   3.525 1.00 . A A .  85 PRO HG3  1 1 
       25 65133 1 1  85 PRO N    N 252.365  16.710   3.880 1.00 . A A .  85 PRO N    1 1 
       25 65134 1 1  85 PRO O    O 251.137  18.316   2.030 1.00 . A A .  85 PRO O    1 1 
       25 65135 1 1  86 PRO C    C 251.234  21.121   0.875 1.00 . A A .  86 PRO C    1 1 
       25 65136 1 1  86 PRO CA   C 250.618  21.057   2.268 1.00 . A A .  86 PRO CA   1 1 
       25 65137 1 1  86 PRO CB   C 250.645  22.446   2.912 1.00 . A A .  86 PRO CB   1 1 
       25 65138 1 1  86 PRO CD   C 251.881  20.997   4.352 1.00 . A A .  86 PRO CD   1 1 
       25 65139 1 1  86 PRO CG   C 251.784  22.415   3.872 1.00 . A A .  86 PRO CG   1 1 
       25 65140 1 1  86 PRO HA   H 249.597  20.717   2.187 1.00 . A A .  86 PRO HA   1 1 
       25 65141 1 1  86 PRO HB2  H 250.801  23.191   2.147 1.00 . A A .  86 PRO HB2  1 1 
       25 65142 1 1  86 PRO HB3  H 249.709  22.631   3.416 1.00 . A A .  86 PRO HB3  1 1 
       25 65143 1 1  86 PRO HD2  H 252.906  20.743   4.578 1.00 . A A .  86 PRO HD2  1 1 
       25 65144 1 1  86 PRO HD3  H 251.253  20.846   5.218 1.00 . A A .  86 PRO HD3  1 1 
       25 65145 1 1  86 PRO HG2  H 252.696  22.704   3.372 1.00 . A A .  86 PRO HG2  1 1 
       25 65146 1 1  86 PRO HG3  H 251.584  23.078   4.701 1.00 . A A .  86 PRO HG3  1 1 
       25 65147 1 1  86 PRO N    N 251.384  20.223   3.203 1.00 . A A .  86 PRO N    1 1 
       25 65148 1 1  86 PRO O    O 250.572  21.510  -0.088 1.00 . A A .  86 PRO O    1 1 
       25 65149 1 1  87 LYS C    C 253.042  19.410  -1.202 1.00 . A A .  87 LYS C    1 1 
       25 65150 1 1  87 LYS CA   C 253.190  20.755  -0.517 1.00 . A A .  87 LYS CA   1 1 
       25 65151 1 1  87 LYS CB   C 254.672  21.088  -0.327 1.00 . A A .  87 LYS CB   1 1 
       25 65152 1 1  87 LYS CD   C 256.838  20.493   0.797 1.00 . A A .  87 LYS CD   1 1 
       25 65153 1 1  87 LYS CE   C 257.243  21.927   1.099 1.00 . A A .  87 LYS CE   1 1 
       25 65154 1 1  87 LYS CG   C 255.328  20.326   0.813 1.00 . A A .  87 LYS CG   1 1 
       25 65155 1 1  87 LYS H    H 252.976  20.431   1.563 1.00 . A A .  87 LYS H    1 1 
       25 65156 1 1  87 LYS HA   H 252.731  21.514  -1.134 1.00 . A A .  87 LYS HA   1 1 
       25 65157 1 1  87 LYS HB2  H 255.199  20.853  -1.238 1.00 . A A .  87 LYS HB2  1 1 
       25 65158 1 1  87 LYS HB3  H 254.768  22.145  -0.127 1.00 . A A .  87 LYS HB3  1 1 
       25 65159 1 1  87 LYS HD2  H 257.270  19.844   1.544 1.00 . A A .  87 LYS HD2  1 1 
       25 65160 1 1  87 LYS HD3  H 257.211  20.221  -0.180 1.00 . A A .  87 LYS HD3  1 1 
       25 65161 1 1  87 LYS HE2  H 256.481  22.381   1.714 1.00 . A A .  87 LYS HE2  1 1 
       25 65162 1 1  87 LYS HE3  H 258.181  21.918   1.634 1.00 . A A .  87 LYS HE3  1 1 
       25 65163 1 1  87 LYS HG2  H 254.944  20.699   1.750 1.00 . A A .  87 LYS HG2  1 1 
       25 65164 1 1  87 LYS HG3  H 255.090  19.277   0.715 1.00 . A A .  87 LYS HG3  1 1 
       25 65165 1 1  87 LYS HZ1  H 258.386  22.679  -0.480 1.00 . A A .  87 LYS HZ1  1 1 
       25 65166 1 1  87 LYS HZ2  H 257.165  23.727   0.040 1.00 . A A .  87 LYS HZ2  1 1 
       25 65167 1 1  87 LYS HZ3  H 256.772  22.369  -0.889 1.00 . A A .  87 LYS HZ3  1 1 
       25 65168 1 1  87 LYS N    N 252.499  20.738   0.766 1.00 . A A .  87 LYS N    1 1 
       25 65169 1 1  87 LYS NZ   N 257.402  22.732  -0.145 1.00 . A A .  87 LYS NZ   1 1 
       25 65170 1 1  87 LYS O    O 252.850  19.330  -2.416 1.00 . A A .  87 LYS O    1 1 
       25 65171 1 1  88 VAL C    C 251.512  16.676  -1.146 1.00 . A A .  88 VAL C    1 1 
       25 65172 1 1  88 VAL CA   C 252.981  17.005  -0.913 1.00 . A A .  88 VAL CA   1 1 
       25 65173 1 1  88 VAL CB   C 253.590  15.986   0.066 1.00 . A A .  88 VAL CB   1 1 
       25 65174 1 1  88 VAL CG1  C 253.353  14.570  -0.418 1.00 . A A .  88 VAL CG1  1 1 
       25 65175 1 1  88 VAL CG2  C 255.074  16.255   0.247 1.00 . A A .  88 VAL CG2  1 1 
       25 65176 1 1  88 VAL H    H 253.264  18.494   0.552 1.00 . A A .  88 VAL H    1 1 
       25 65177 1 1  88 VAL HA   H 253.512  16.939  -1.851 1.00 . A A .  88 VAL HA   1 1 
       25 65178 1 1  88 VAL HB   H 253.106  16.103   1.024 1.00 . A A .  88 VAL HB   1 1 
       25 65179 1 1  88 VAL HG11 H 252.312  14.318  -0.286 1.00 . A A .  88 VAL HG11 1 1 
       25 65180 1 1  88 VAL HG12 H 253.964  13.889   0.153 1.00 . A A .  88 VAL HG12 1 1 
       25 65181 1 1  88 VAL HG13 H 253.611  14.500  -1.463 1.00 . A A .  88 VAL HG13 1 1 
       25 65182 1 1  88 VAL HG21 H 255.613  15.906  -0.622 1.00 . A A .  88 VAL HG21 1 1 
       25 65183 1 1  88 VAL HG22 H 255.431  15.736   1.125 1.00 . A A .  88 VAL HG22 1 1 
       25 65184 1 1  88 VAL HG23 H 255.234  17.317   0.367 1.00 . A A .  88 VAL HG23 1 1 
       25 65185 1 1  88 VAL N    N 253.120  18.356  -0.406 1.00 . A A .  88 VAL N    1 1 
       25 65186 1 1  88 VAL O    O 251.142  16.153  -2.196 1.00 . A A .  88 VAL O    1 1 
       25 65187 1 1  89 ARG C    C 248.690  17.503  -1.474 1.00 . A A .  89 ARG C    1 1 
       25 65188 1 1  89 ARG CA   C 249.244  16.762  -0.270 1.00 . A A .  89 ARG CA   1 1 
       25 65189 1 1  89 ARG CB   C 248.536  17.245   0.992 1.00 . A A .  89 ARG CB   1 1 
       25 65190 1 1  89 ARG CD   C 246.201  17.320   1.926 1.00 . A A .  89 ARG CD   1 1 
       25 65191 1 1  89 ARG CG   C 247.296  16.439   1.344 1.00 . A A .  89 ARG CG   1 1 
       25 65192 1 1  89 ARG CZ   C 246.688  17.344   4.341 1.00 . A A .  89 ARG CZ   1 1 
       25 65193 1 1  89 ARG H    H 251.031  17.433   0.642 1.00 . A A .  89 ARG H    1 1 
       25 65194 1 1  89 ARG HA   H 249.083  15.703  -0.394 1.00 . A A .  89 ARG HA   1 1 
       25 65195 1 1  89 ARG HB2  H 249.226  17.192   1.817 1.00 . A A .  89 ARG HB2  1 1 
       25 65196 1 1  89 ARG HB3  H 248.239  18.273   0.851 1.00 . A A .  89 ARG HB3  1 1 
       25 65197 1 1  89 ARG HD2  H 246.517  18.351   1.871 1.00 . A A .  89 ARG HD2  1 1 
       25 65198 1 1  89 ARG HD3  H 245.303  17.189   1.342 1.00 . A A .  89 ARG HD3  1 1 
       25 65199 1 1  89 ARG HE   H 245.100  16.472   3.503 1.00 . A A .  89 ARG HE   1 1 
       25 65200 1 1  89 ARG HG2  H 246.922  15.962   0.450 1.00 . A A .  89 ARG HG2  1 1 
       25 65201 1 1  89 ARG HG3  H 247.562  15.685   2.071 1.00 . A A .  89 ARG HG3  1 1 
       25 65202 1 1  89 ARG HH11 H 248.055  18.306   3.202 1.00 . A A .  89 ARG HH11 1 1 
       25 65203 1 1  89 ARG HH12 H 248.373  18.308   4.904 1.00 . A A .  89 ARG HH12 1 1 
       25 65204 1 1  89 ARG HH21 H 245.518  16.474   5.742 1.00 . A A .  89 ARG HH21 1 1 
       25 65205 1 1  89 ARG HH22 H 246.934  17.268   6.346 1.00 . A A .  89 ARG HH22 1 1 
       25 65206 1 1  89 ARG N    N 250.676  17.005  -0.166 1.00 . A A .  89 ARG N    1 1 
       25 65207 1 1  89 ARG NE   N 245.913  16.988   3.320 1.00 . A A .  89 ARG NE   1 1 
       25 65208 1 1  89 ARG NH1  N 247.796  18.043   4.132 1.00 . A A .  89 ARG NH1  1 1 
       25 65209 1 1  89 ARG NH2  N 246.353  17.001   5.578 1.00 . A A .  89 ARG NH2  1 1 
       25 65210 1 1  89 ARG O    O 247.937  16.952  -2.277 1.00 . A A .  89 ARG O    1 1 
       25 65211 1 1  90 GLU C    C 249.222  19.102  -4.010 1.00 . A A .  90 GLU C    1 1 
       25 65212 1 1  90 GLU CA   C 248.655  19.611  -2.690 1.00 . A A .  90 GLU CA   1 1 
       25 65213 1 1  90 GLU CB   C 249.094  21.057  -2.452 1.00 . A A .  90 GLU CB   1 1 
       25 65214 1 1  90 GLU CD   C 248.203  23.348  -3.037 1.00 . A A .  90 GLU CD   1 1 
       25 65215 1 1  90 GLU CG   C 248.683  22.009  -3.563 1.00 . A A .  90 GLU CG   1 1 
       25 65216 1 1  90 GLU H    H 249.695  19.128  -0.906 1.00 . A A .  90 GLU H    1 1 
       25 65217 1 1  90 GLU HA   H 247.580  19.571  -2.736 1.00 . A A .  90 GLU HA   1 1 
       25 65218 1 1  90 GLU HB2  H 248.657  21.406  -1.529 1.00 . A A .  90 GLU HB2  1 1 
       25 65219 1 1  90 GLU HB3  H 250.171  21.085  -2.364 1.00 . A A .  90 GLU HB3  1 1 
       25 65220 1 1  90 GLU HG2  H 249.532  22.178  -4.209 1.00 . A A .  90 GLU HG2  1 1 
       25 65221 1 1  90 GLU HG3  H 247.885  21.555  -4.132 1.00 . A A .  90 GLU HG3  1 1 
       25 65222 1 1  90 GLU N    N 249.087  18.763  -1.586 1.00 . A A .  90 GLU N    1 1 
       25 65223 1 1  90 GLU O    O 248.621  19.279  -5.069 1.00 . A A .  90 GLU O    1 1 
       25 65224 1 1  90 GLU OE1  O 249.046  24.252  -2.857 1.00 . A A .  90 GLU OE1  1 1 
       25 65225 1 1  90 GLU OE2  O 246.983  23.491  -2.805 1.00 . A A .  90 GLU OE2  1 1 
       25 65226 1 1  91 LYS C    C 250.385  16.610  -5.538 1.00 . A A .  91 LYS C    1 1 
       25 65227 1 1  91 LYS CA   C 251.041  17.918  -5.113 1.00 . A A .  91 LYS CA   1 1 
       25 65228 1 1  91 LYS CB   C 252.532  17.698  -4.832 1.00 . A A .  91 LYS CB   1 1 
       25 65229 1 1  91 LYS CD   C 253.653  15.546  -5.493 1.00 . A A .  91 LYS CD   1 1 
       25 65230 1 1  91 LYS CE   C 255.024  15.157  -6.023 1.00 . A A .  91 LYS CE   1 1 
       25 65231 1 1  91 LYS CG   C 253.263  16.948  -5.935 1.00 . A A .  91 LYS CG   1 1 
       25 65232 1 1  91 LYS H    H 250.807  18.354  -3.055 1.00 . A A .  91 LYS H    1 1 
       25 65233 1 1  91 LYS HA   H 250.934  18.635  -5.913 1.00 . A A .  91 LYS HA   1 1 
       25 65234 1 1  91 LYS HB2  H 253.007  18.660  -4.708 1.00 . A A .  91 LYS HB2  1 1 
       25 65235 1 1  91 LYS HB3  H 252.633  17.138  -3.915 1.00 . A A .  91 LYS HB3  1 1 
       25 65236 1 1  91 LYS HD2  H 253.673  15.511  -4.413 1.00 . A A .  91 LYS HD2  1 1 
       25 65237 1 1  91 LYS HD3  H 252.921  14.844  -5.865 1.00 . A A .  91 LYS HD3  1 1 
       25 65238 1 1  91 LYS HE2  H 255.138  14.087  -5.939 1.00 . A A .  91 LYS HE2  1 1 
       25 65239 1 1  91 LYS HE3  H 255.089  15.444  -7.063 1.00 . A A .  91 LYS HE3  1 1 
       25 65240 1 1  91 LYS HG2  H 252.616  16.875  -6.797 1.00 . A A .  91 LYS HG2  1 1 
       25 65241 1 1  91 LYS HG3  H 254.157  17.495  -6.199 1.00 . A A .  91 LYS HG3  1 1 
       25 65242 1 1  91 LYS HZ1  H 255.806  16.043  -4.301 1.00 . A A .  91 LYS HZ1  1 1 
       25 65243 1 1  91 LYS HZ2  H 256.397  16.705  -5.741 1.00 . A A .  91 LYS HZ2  1 1 
       25 65244 1 1  91 LYS HZ3  H 256.950  15.195  -5.216 1.00 . A A .  91 LYS HZ3  1 1 
       25 65245 1 1  91 LYS N    N 250.383  18.464  -3.931 1.00 . A A .  91 LYS N    1 1 
       25 65246 1 1  91 LYS NZ   N 256.121  15.822  -5.268 1.00 . A A .  91 LYS NZ   1 1 
       25 65247 1 1  91 LYS O    O 250.081  16.411  -6.715 1.00 . A A .  91 LYS O    1 1 
       25 65248 1 1  92 LEU C    C 248.165  14.646  -5.491 1.00 . A A .  92 LEU C    1 1 
       25 65249 1 1  92 LEU CA   C 249.532  14.437  -4.858 1.00 . A A .  92 LEU CA   1 1 
       25 65250 1 1  92 LEU CB   C 249.384  13.618  -3.578 1.00 . A A .  92 LEU CB   1 1 
       25 65251 1 1  92 LEU CD1  C 250.438  12.419  -1.643 1.00 . A A .  92 LEU CD1  1 1 
       25 65252 1 1  92 LEU CD2  C 251.468  12.268  -3.916 1.00 . A A .  92 LEU CD2  1 1 
       25 65253 1 1  92 LEU CG   C 250.700  13.154  -2.948 1.00 . A A .  92 LEU CG   1 1 
       25 65254 1 1  92 LEU H    H 250.419  15.937  -3.654 1.00 . A A .  92 LEU H    1 1 
       25 65255 1 1  92 LEU HA   H 250.162  13.903  -5.552 1.00 . A A .  92 LEU HA   1 1 
       25 65256 1 1  92 LEU HB2  H 248.850  14.216  -2.856 1.00 . A A .  92 LEU HB2  1 1 
       25 65257 1 1  92 LEU HB3  H 248.791  12.746  -3.803 1.00 . A A .  92 LEU HB3  1 1 
       25 65258 1 1  92 LEU HD11 H 249.925  13.076  -0.956 1.00 . A A .  92 LEU HD11 1 1 
       25 65259 1 1  92 LEU HD12 H 251.378  12.109  -1.210 1.00 . A A .  92 LEU HD12 1 1 
       25 65260 1 1  92 LEU HD13 H 249.826  11.550  -1.835 1.00 . A A .  92 LEU HD13 1 1 
       25 65261 1 1  92 LEU HD21 H 252.188  12.865  -4.457 1.00 . A A .  92 LEU HD21 1 1 
       25 65262 1 1  92 LEU HD22 H 250.780  11.815  -4.614 1.00 . A A .  92 LEU HD22 1 1 
       25 65263 1 1  92 LEU HD23 H 251.983  11.495  -3.366 1.00 . A A .  92 LEU HD23 1 1 
       25 65264 1 1  92 LEU HG   H 251.309  14.017  -2.728 1.00 . A A .  92 LEU HG   1 1 
       25 65265 1 1  92 LEU N    N 250.162  15.722  -4.575 1.00 . A A .  92 LEU N    1 1 
       25 65266 1 1  92 LEU O    O 247.824  14.004  -6.484 1.00 . A A .  92 LEU O    1 1 
       25 65267 1 1  93 ASN C    C 246.088  16.023  -6.939 1.00 . A A .  93 ASN C    1 1 
       25 65268 1 1  93 ASN CA   C 246.056  15.861  -5.423 1.00 . A A .  93 ASN CA   1 1 
       25 65269 1 1  93 ASN CB   C 245.516  17.135  -4.772 1.00 . A A .  93 ASN CB   1 1 
       25 65270 1 1  93 ASN CG   C 244.685  16.845  -3.537 1.00 . A A .  93 ASN CG   1 1 
       25 65271 1 1  93 ASN H    H 247.721  16.033  -4.126 1.00 . A A .  93 ASN H    1 1 
       25 65272 1 1  93 ASN HA   H 245.408  15.035  -5.174 1.00 . A A .  93 ASN HA   1 1 
       25 65273 1 1  93 ASN HB2  H 246.346  17.764  -4.484 1.00 . A A .  93 ASN HB2  1 1 
       25 65274 1 1  93 ASN HB3  H 244.899  17.663  -5.483 1.00 . A A .  93 ASN HB3  1 1 
       25 65275 1 1  93 ASN HD21 H 246.329  16.443  -2.493 1.00 . A A .  93 ASN HD21 1 1 
       25 65276 1 1  93 ASN HD22 H 244.839  16.302  -1.631 1.00 . A A .  93 ASN HD22 1 1 
       25 65277 1 1  93 ASN N    N 247.388  15.554  -4.912 1.00 . A A .  93 ASN N    1 1 
       25 65278 1 1  93 ASN ND2  N 245.352  16.495  -2.443 1.00 . A A .  93 ASN ND2  1 1 
       25 65279 1 1  93 ASN O    O 245.115  15.718  -7.627 1.00 . A A .  93 ASN O    1 1 
       25 65280 1 1  93 ASN OD1  O 243.458  16.936  -3.565 1.00 . A A .  93 ASN OD1  1 1 
       25 65281 1 1  94 ILE C    C 248.089  15.504  -9.527 1.00 . A A .  94 ILE C    1 1 
       25 65282 1 1  94 ILE CA   C 247.380  16.693  -8.887 1.00 . A A .  94 ILE CA   1 1 
       25 65283 1 1  94 ILE CB   C 248.166  17.980  -9.201 1.00 . A A .  94 ILE CB   1 1 
       25 65284 1 1  94 ILE CD1  C 248.612  20.026  -7.752 1.00 . A A .  94 ILE CD1  1 1 
       25 65285 1 1  94 ILE CG1  C 247.572  19.169  -8.440 1.00 . A A .  94 ILE CG1  1 1 
       25 65286 1 1  94 ILE CG2  C 248.167  18.250 -10.699 1.00 . A A .  94 ILE CG2  1 1 
       25 65287 1 1  94 ILE H    H 247.962  16.724  -6.853 1.00 . A A .  94 ILE H    1 1 
       25 65288 1 1  94 ILE HA   H 246.395  16.781  -9.320 1.00 . A A .  94 ILE HA   1 1 
       25 65289 1 1  94 ILE HB   H 249.189  17.836  -8.886 1.00 . A A .  94 ILE HB   1 1 
       25 65290 1 1  94 ILE HD11 H 249.158  20.594  -8.492 1.00 . A A .  94 ILE HD11 1 1 
       25 65291 1 1  94 ILE HD12 H 249.297  19.393  -7.208 1.00 . A A .  94 ILE HD12 1 1 
       25 65292 1 1  94 ILE HD13 H 248.124  20.703  -7.066 1.00 . A A .  94 ILE HD13 1 1 
       25 65293 1 1  94 ILE HG12 H 247.031  19.797  -9.131 1.00 . A A .  94 ILE HG12 1 1 
       25 65294 1 1  94 ILE HG13 H 246.892  18.803  -7.686 1.00 . A A .  94 ILE HG13 1 1 
       25 65295 1 1  94 ILE HG21 H 248.649  17.430 -11.211 1.00 . A A .  94 ILE HG21 1 1 
       25 65296 1 1  94 ILE HG22 H 248.705  19.165 -10.900 1.00 . A A .  94 ILE HG22 1 1 
       25 65297 1 1  94 ILE HG23 H 247.150  18.345 -11.048 1.00 . A A .  94 ILE HG23 1 1 
       25 65298 1 1  94 ILE N    N 247.218  16.501  -7.453 1.00 . A A .  94 ILE N    1 1 
       25 65299 1 1  94 ILE O    O 247.624  14.957 -10.528 1.00 . A A .  94 ILE O    1 1 
       25 65300 1 1  95 GLN C    C 249.214  12.681  -9.325 1.00 . A A .  95 GLN C    1 1 
       25 65301 1 1  95 GLN CA   C 249.992  13.986  -9.465 1.00 . A A .  95 GLN CA   1 1 
       25 65302 1 1  95 GLN CB   C 251.332  13.879  -8.732 1.00 . A A .  95 GLN CB   1 1 
       25 65303 1 1  95 GLN CD   C 253.645  13.010  -9.253 1.00 . A A .  95 GLN CD   1 1 
       25 65304 1 1  95 GLN CG   C 252.537  13.964  -9.653 1.00 . A A .  95 GLN CG   1 1 
       25 65305 1 1  95 GLN H    H 249.540  15.584  -8.152 1.00 . A A .  95 GLN H    1 1 
       25 65306 1 1  95 GLN HA   H 250.179  14.168 -10.513 1.00 . A A .  95 GLN HA   1 1 
       25 65307 1 1  95 GLN HB2  H 251.400  14.682  -8.012 1.00 . A A .  95 GLN HB2  1 1 
       25 65308 1 1  95 GLN HB3  H 251.372  12.935  -8.209 1.00 . A A .  95 GLN HB3  1 1 
       25 65309 1 1  95 GLN HE21 H 252.523  11.452  -9.766 1.00 . A A .  95 GLN HE21 1 1 
       25 65310 1 1  95 GLN HE22 H 254.094  11.075  -9.157 1.00 . A A .  95 GLN HE22 1 1 
       25 65311 1 1  95 GLN HG2  H 252.223  13.725 -10.659 1.00 . A A .  95 GLN HG2  1 1 
       25 65312 1 1  95 GLN HG3  H 252.923  14.973  -9.628 1.00 . A A .  95 GLN HG3  1 1 
       25 65313 1 1  95 GLN N    N 249.219  15.109  -8.947 1.00 . A A .  95 GLN N    1 1 
       25 65314 1 1  95 GLN NE2  N 253.395  11.715  -9.407 1.00 . A A .  95 GLN NE2  1 1 
       25 65315 1 1  95 GLN O    O 248.985  11.974 -10.305 1.00 . A A .  95 GLN O    1 1 
       25 65316 1 1  95 GLN OE1  O 254.714  13.432  -8.811 1.00 . A A .  95 GLN OE1  1 1 
       25 65317 1 1  96 TRP C    C 246.594  11.325  -8.212 1.00 . A A .  96 TRP C    1 1 
       25 65318 1 1  96 TRP CA   C 248.058  11.157  -7.823 1.00 . A A .  96 TRP CA   1 1 
       25 65319 1 1  96 TRP CB   C 248.167  10.791  -6.342 1.00 . A A .  96 TRP CB   1 1 
       25 65320 1 1  96 TRP CD1  C 250.675  10.353  -6.625 1.00 . A A .  96 TRP CD1  1 1 
       25 65321 1 1  96 TRP CD2  C 249.748   9.295  -4.883 1.00 . A A .  96 TRP CD2  1 1 
       25 65322 1 1  96 TRP CE2  C 251.119   8.974  -4.927 1.00 . A A .  96 TRP CE2  1 1 
       25 65323 1 1  96 TRP CE3  C 248.960   8.744  -3.869 1.00 . A A .  96 TRP CE3  1 1 
       25 65324 1 1  96 TRP CG   C 249.485  10.179  -5.978 1.00 . A A .  96 TRP CG   1 1 
       25 65325 1 1  96 TRP CH2  C 250.919   7.602  -3.015 1.00 . A A .  96 TRP CH2  1 1 
       25 65326 1 1  96 TRP CZ2  C 251.715   8.126  -3.996 1.00 . A A .  96 TRP CZ2  1 1 
       25 65327 1 1  96 TRP CZ3  C 249.553   7.904  -2.946 1.00 . A A .  96 TRP CZ3  1 1 
       25 65328 1 1  96 TRP H    H 249.025  12.980  -7.358 1.00 . A A .  96 TRP H    1 1 
       25 65329 1 1  96 TRP HA   H 248.486  10.362  -8.413 1.00 . A A .  96 TRP HA   1 1 
       25 65330 1 1  96 TRP HB2  H 248.038  11.683  -5.746 1.00 . A A .  96 TRP HB2  1 1 
       25 65331 1 1  96 TRP HB3  H 247.389  10.084  -6.095 1.00 . A A .  96 TRP HB3  1 1 
       25 65332 1 1  96 TRP HD1  H 250.807  10.970  -7.501 1.00 . A A .  96 TRP HD1  1 1 
       25 65333 1 1  96 TRP HE1  H 252.602   9.595  -6.275 1.00 . A A .  96 TRP HE1  1 1 
       25 65334 1 1  96 TRP HE3  H 247.904   8.965  -3.800 1.00 . A A .  96 TRP HE3  1 1 
       25 65335 1 1  96 TRP HH2  H 251.340   6.940  -2.272 1.00 . A A .  96 TRP HH2  1 1 
       25 65336 1 1  96 TRP HZ2  H 252.767   7.884  -4.035 1.00 . A A .  96 TRP HZ2  1 1 
       25 65337 1 1  96 TRP HZ3  H 248.959   7.469  -2.155 1.00 . A A .  96 TRP HZ3  1 1 
       25 65338 1 1  96 TRP N    N 248.812  12.373  -8.098 1.00 . A A .  96 TRP N    1 1 
       25 65339 1 1  96 TRP NE1  N 251.662   9.632  -5.999 1.00 . A A .  96 TRP NE1  1 1 
       25 65340 1 1  96 TRP O    O 245.953  10.379  -8.667 1.00 . A A .  96 TRP O    1 1 
       25 65341 1 1  97 GLY C    C 243.722  12.329  -7.296 1.00 . A A .  97 GLY C    1 1 
       25 65342 1 1  97 GLY CA   C 244.682  12.790  -8.375 1.00 . A A .  97 GLY CA   1 1 
       25 65343 1 1  97 GLY H    H 246.626  13.258  -7.665 1.00 . A A .  97 GLY H    1 1 
       25 65344 1 1  97 GLY HA2  H 244.550  13.849  -8.531 1.00 . A A .  97 GLY HA2  1 1 
       25 65345 1 1  97 GLY HA3  H 244.450  12.271  -9.293 1.00 . A A .  97 GLY HA3  1 1 
       25 65346 1 1  97 GLY N    N 246.069  12.535  -8.032 1.00 . A A .  97 GLY N    1 1 
       25 65347 1 1  97 GLY O    O 242.618  11.875  -7.592 1.00 . A A .  97 GLY O    1 1 
       25 65348 1 1  98 SER C    C 243.120  13.191  -3.941 1.00 . A A .  98 SER C    1 1 
       25 65349 1 1  98 SER CA   C 243.315  12.035  -4.916 1.00 . A A .  98 SER CA   1 1 
       25 65350 1 1  98 SER CB   C 243.941  10.840  -4.192 1.00 . A A .  98 SER CB   1 1 
       25 65351 1 1  98 SER H    H 245.034  12.814  -5.865 1.00 . A A .  98 SER H    1 1 
       25 65352 1 1  98 SER HA   H 242.352  11.744  -5.305 1.00 . A A .  98 SER HA   1 1 
       25 65353 1 1  98 SER HB2  H 244.196  11.125  -3.182 1.00 . A A .  98 SER HB2  1 1 
       25 65354 1 1  98 SER HB3  H 243.231  10.027  -4.168 1.00 . A A .  98 SER HB3  1 1 
       25 65355 1 1  98 SER HG   H 245.757  10.104  -4.199 1.00 . A A .  98 SER HG   1 1 
       25 65356 1 1  98 SER N    N 244.145  12.444  -6.040 1.00 . A A .  98 SER N    1 1 
       25 65357 1 1  98 SER O    O 244.004  14.030  -3.767 1.00 . A A .  98 SER O    1 1 
       25 65358 1 1  98 SER OG   O 245.117  10.399  -4.850 1.00 . A A .  98 SER OG   1 1 
       25 65359 1 1  99 ASP C    C 241.518  13.708  -0.939 1.00 . A A .  99 ASP C    1 1 
       25 65360 1 1  99 ASP CA   C 241.631  14.274  -2.351 1.00 . A A .  99 ASP CA   1 1 
       25 65361 1 1  99 ASP CB   C 240.324  14.966  -2.742 1.00 . A A .  99 ASP CB   1 1 
       25 65362 1 1  99 ASP CG   C 239.218  13.977  -3.055 1.00 . A A .  99 ASP CG   1 1 
       25 65363 1 1  99 ASP H    H 241.297  12.526  -3.497 1.00 . A A .  99 ASP H    1 1 
       25 65364 1 1  99 ASP HA   H 242.430  15.000  -2.371 1.00 . A A .  99 ASP HA   1 1 
       25 65365 1 1  99 ASP HB2  H 239.998  15.595  -1.927 1.00 . A A .  99 ASP HB2  1 1 
       25 65366 1 1  99 ASP HB3  H 240.495  15.576  -3.617 1.00 . A A .  99 ASP HB3  1 1 
       25 65367 1 1  99 ASP N    N 241.955  13.225  -3.310 1.00 . A A .  99 ASP N    1 1 
       25 65368 1 1  99 ASP O    O 240.648  14.107  -0.166 1.00 . A A .  99 ASP O    1 1 
       25 65369 1 1  99 ASP OD1  O 238.638  13.414  -2.102 1.00 . A A .  99 ASP OD1  1 1 
       25 65370 1 1  99 ASP OD2  O 238.932  13.765  -4.252 1.00 . A A .  99 ASP OD2  1 1 
       25 65371 1 1 100 TRP C    C 243.431  12.821   1.620 1.00 . A A . 100 TRP C    1 1 
       25 65372 1 1 100 TRP CA   C 242.407  12.154   0.709 1.00 . A A . 100 TRP CA   1 1 
       25 65373 1 1 100 TRP CB   C 242.706  10.658   0.592 1.00 . A A . 100 TRP CB   1 1 
       25 65374 1 1 100 TRP CD1  C 242.104   9.559  -1.643 1.00 . A A . 100 TRP CD1  1 1 
       25 65375 1 1 100 TRP CD2  C 240.449   9.543  -0.136 1.00 . A A . 100 TRP CD2  1 1 
       25 65376 1 1 100 TRP CE2  C 239.992   8.915  -1.310 1.00 . A A . 100 TRP CE2  1 1 
       25 65377 1 1 100 TRP CE3  C 239.578   9.650   0.953 1.00 . A A . 100 TRP CE3  1 1 
       25 65378 1 1 100 TRP CG   C 241.803   9.948  -0.370 1.00 . A A . 100 TRP CG   1 1 
       25 65379 1 1 100 TRP CH2  C 237.875   8.515  -0.345 1.00 . A A . 100 TRP CH2  1 1 
       25 65380 1 1 100 TRP CZ2  C 238.704   8.397  -1.425 1.00 . A A . 100 TRP CZ2  1 1 
       25 65381 1 1 100 TRP CZ3  C 238.301   9.135   0.837 1.00 . A A . 100 TRP CZ3  1 1 
       25 65382 1 1 100 TRP H    H 243.076  12.498  -1.267 1.00 . A A . 100 TRP H    1 1 
       25 65383 1 1 100 TRP HA   H 241.425  12.282   1.139 1.00 . A A . 100 TRP HA   1 1 
       25 65384 1 1 100 TRP HB2  H 243.723  10.527   0.253 1.00 . A A . 100 TRP HB2  1 1 
       25 65385 1 1 100 TRP HB3  H 242.591  10.197   1.562 1.00 . A A . 100 TRP HB3  1 1 
       25 65386 1 1 100 TRP HD1  H 243.060   9.724  -2.119 1.00 . A A . 100 TRP HD1  1 1 
       25 65387 1 1 100 TRP HE1  H 240.990   8.570  -3.123 1.00 . A A . 100 TRP HE1  1 1 
       25 65388 1 1 100 TRP HE3  H 239.889  10.125   1.872 1.00 . A A . 100 TRP HE3  1 1 
       25 65389 1 1 100 TRP HH2  H 236.867   8.128  -0.390 1.00 . A A . 100 TRP HH2  1 1 
       25 65390 1 1 100 TRP HZ2  H 238.362   7.915  -2.329 1.00 . A A . 100 TRP HZ2  1 1 
       25 65391 1 1 100 TRP HZ3  H 237.615   9.209   1.667 1.00 . A A . 100 TRP HZ3  1 1 
       25 65392 1 1 100 TRP N    N 242.405  12.774  -0.609 1.00 . A A . 100 TRP N    1 1 
       25 65393 1 1 100 TRP NE1  N 241.021   8.937  -2.215 1.00 . A A . 100 TRP NE1  1 1 
       25 65394 1 1 100 TRP O    O 244.455  13.323   1.156 1.00 . A A . 100 TRP O    1 1 
       25 65395 1 1 101 LYS C    C 245.312  12.588   4.050 1.00 . A A . 101 LYS C    1 1 
       25 65396 1 1 101 LYS CA   C 244.051  13.427   3.892 1.00 . A A . 101 LYS CA   1 1 
       25 65397 1 1 101 LYS CB   C 243.354  13.575   5.245 1.00 . A A . 101 LYS CB   1 1 
       25 65398 1 1 101 LYS CD   C 240.859  13.285   5.453 1.00 . A A . 101 LYS CD   1 1 
       25 65399 1 1 101 LYS CE   C 239.846  13.250   4.320 1.00 . A A . 101 LYS CE   1 1 
       25 65400 1 1 101 LYS CG   C 241.995  14.255   5.160 1.00 . A A . 101 LYS CG   1 1 
       25 65401 1 1 101 LYS H    H 242.320  12.402   3.229 1.00 . A A . 101 LYS H    1 1 
       25 65402 1 1 101 LYS HA   H 244.324  14.405   3.528 1.00 . A A . 101 LYS HA   1 1 
       25 65403 1 1 101 LYS HB2  H 243.217  12.594   5.676 1.00 . A A . 101 LYS HB2  1 1 
       25 65404 1 1 101 LYS HB3  H 243.983  14.160   5.898 1.00 . A A . 101 LYS HB3  1 1 
       25 65405 1 1 101 LYS HD2  H 241.268  12.295   5.587 1.00 . A A . 101 LYS HD2  1 1 
       25 65406 1 1 101 LYS HD3  H 240.361  13.596   6.360 1.00 . A A . 101 LYS HD3  1 1 
       25 65407 1 1 101 LYS HE2  H 240.017  14.098   3.673 1.00 . A A . 101 LYS HE2  1 1 
       25 65408 1 1 101 LYS HE3  H 239.986  12.337   3.759 1.00 . A A . 101 LYS HE3  1 1 
       25 65409 1 1 101 LYS HG2  H 241.962  15.060   5.878 1.00 . A A . 101 LYS HG2  1 1 
       25 65410 1 1 101 LYS HG3  H 241.869  14.655   4.164 1.00 . A A . 101 LYS HG3  1 1 
       25 65411 1 1 101 LYS HZ1  H 238.391  12.867   5.769 1.00 . A A . 101 LYS HZ1  1 1 
       25 65412 1 1 101 LYS HZ2  H 237.815  12.782   4.181 1.00 . A A . 101 LYS HZ2  1 1 
       25 65413 1 1 101 LYS HZ3  H 238.124  14.287   4.888 1.00 . A A . 101 LYS HZ3  1 1 
       25 65414 1 1 101 LYS N    N 243.150  12.821   2.919 1.00 . A A . 101 LYS N    1 1 
       25 65415 1 1 101 LYS NZ   N 238.447  13.300   4.825 1.00 . A A . 101 LYS NZ   1 1 
       25 65416 1 1 101 LYS O    O 246.391  13.115   4.325 1.00 . A A . 101 LYS O    1 1 
       25 65417 1 1 102 GLY C    C 246.046   9.060   3.315 1.00 . A A . 102 GLY C    1 1 
       25 65418 1 1 102 GLY CA   C 246.296  10.386   3.999 1.00 . A A . 102 GLY CA   1 1 
       25 65419 1 1 102 GLY H    H 244.284  10.918   3.658 1.00 . A A . 102 GLY H    1 1 
       25 65420 1 1 102 GLY HA2  H 247.165  10.852   3.559 1.00 . A A . 102 GLY HA2  1 1 
       25 65421 1 1 102 GLY HA3  H 246.486  10.208   5.047 1.00 . A A . 102 GLY HA3  1 1 
       25 65422 1 1 102 GLY N    N 245.168  11.281   3.874 1.00 . A A . 102 GLY N    1 1 
       25 65423 1 1 102 GLY O    O 245.415   9.009   2.260 1.00 . A A . 102 GLY O    1 1 
       25 65424 1 1 103 GLN C    C 246.496   5.572   4.423 1.00 . A A . 103 GLN C    1 1 
       25 65425 1 1 103 GLN CA   C 246.358   6.652   3.355 1.00 . A A . 103 GLN CA   1 1 
       25 65426 1 1 103 GLN CB   C 247.374   6.400   2.242 1.00 . A A . 103 GLN CB   1 1 
       25 65427 1 1 103 GLN CD   C 245.787   7.050   0.389 1.00 . A A . 103 GLN CD   1 1 
       25 65428 1 1 103 GLN CG   C 247.157   7.254   1.005 1.00 . A A . 103 GLN CG   1 1 
       25 65429 1 1 103 GLN H    H 247.025   8.091   4.758 1.00 . A A . 103 GLN H    1 1 
       25 65430 1 1 103 GLN HA   H 245.364   6.602   2.937 1.00 . A A . 103 GLN HA   1 1 
       25 65431 1 1 103 GLN HB2  H 248.365   6.602   2.624 1.00 . A A . 103 GLN HB2  1 1 
       25 65432 1 1 103 GLN HB3  H 247.315   5.362   1.952 1.00 . A A . 103 GLN HB3  1 1 
       25 65433 1 1 103 GLN HE21 H 246.079   8.591  -0.833 1.00 . A A . 103 GLN HE21 1 1 
       25 65434 1 1 103 GLN HE22 H 244.559   7.785  -0.992 1.00 . A A . 103 GLN HE22 1 1 
       25 65435 1 1 103 GLN HG2  H 247.262   8.293   1.276 1.00 . A A . 103 GLN HG2  1 1 
       25 65436 1 1 103 GLN HG3  H 247.907   6.999   0.270 1.00 . A A . 103 GLN HG3  1 1 
       25 65437 1 1 103 GLN N    N 246.537   7.985   3.917 1.00 . A A . 103 GLN N    1 1 
       25 65438 1 1 103 GLN NE2  N 245.440   7.894  -0.576 1.00 . A A . 103 GLN NE2  1 1 
       25 65439 1 1 103 GLN O    O 247.576   5.364   4.975 1.00 . A A . 103 GLN O    1 1 
       25 65440 1 1 103 GLN OE1  O 245.050   6.144   0.775 1.00 . A A . 103 GLN OE1  1 1 
       25 65441 1 1 104 ALA C    C 245.639   2.462   4.964 1.00 . A A . 104 ALA C    1 1 
       25 65442 1 1 104 ALA CA   C 245.401   3.790   5.668 1.00 . A A . 104 ALA CA   1 1 
       25 65443 1 1 104 ALA CB   C 244.088   3.759   6.436 1.00 . A A . 104 ALA CB   1 1 
       25 65444 1 1 104 ALA H    H 244.575   5.072   4.199 1.00 . A A . 104 ALA H    1 1 
       25 65445 1 1 104 ALA HA   H 246.206   3.971   6.368 1.00 . A A . 104 ALA HA   1 1 
       25 65446 1 1 104 ALA HB1  H 243.786   4.769   6.674 1.00 . A A . 104 ALA HB1  1 1 
       25 65447 1 1 104 ALA HB2  H 244.219   3.198   7.351 1.00 . A A . 104 ALA HB2  1 1 
       25 65448 1 1 104 ALA HB3  H 243.328   3.289   5.831 1.00 . A A . 104 ALA HB3  1 1 
       25 65449 1 1 104 ALA N    N 245.400   4.870   4.689 1.00 . A A . 104 ALA N    1 1 
       25 65450 1 1 104 ALA O    O 244.757   1.952   4.273 1.00 . A A . 104 ALA O    1 1 
       25 65451 1 1 105 GLN C    C 247.744  -0.377   5.414 1.00 . A A . 105 GLN C    1 1 
       25 65452 1 1 105 GLN CA   C 247.183   0.662   4.451 1.00 . A A . 105 GLN CA   1 1 
       25 65453 1 1 105 GLN CB   C 248.196   0.924   3.334 1.00 . A A . 105 GLN CB   1 1 
       25 65454 1 1 105 GLN CD   C 250.062   2.413   2.515 1.00 . A A . 105 GLN CD   1 1 
       25 65455 1 1 105 GLN CG   C 249.286   1.911   3.717 1.00 . A A . 105 GLN CG   1 1 
       25 65456 1 1 105 GLN H    H 247.516   2.379   5.657 1.00 . A A . 105 GLN H    1 1 
       25 65457 1 1 105 GLN HA   H 246.279   0.270   4.011 1.00 . A A . 105 GLN HA   1 1 
       25 65458 1 1 105 GLN HB2  H 248.667  -0.010   3.066 1.00 . A A . 105 GLN HB2  1 1 
       25 65459 1 1 105 GLN HB3  H 247.674   1.315   2.475 1.00 . A A . 105 GLN HB3  1 1 
       25 65460 1 1 105 GLN HE21 H 251.403   0.963   2.744 1.00 . A A . 105 GLN HE21 1 1 
       25 65461 1 1 105 GLN HE22 H 251.681   2.042   1.423 1.00 . A A . 105 GLN HE22 1 1 
       25 65462 1 1 105 GLN HG2  H 248.832   2.756   4.212 1.00 . A A . 105 GLN HG2  1 1 
       25 65463 1 1 105 GLN HG3  H 249.974   1.424   4.393 1.00 . A A . 105 GLN HG3  1 1 
       25 65464 1 1 105 GLN N    N 246.842   1.918   5.113 1.00 . A A . 105 GLN N    1 1 
       25 65465 1 1 105 GLN NE2  N 251.158   1.738   2.195 1.00 . A A . 105 GLN NE2  1 1 
       25 65466 1 1 105 GLN O    O 248.287  -0.045   6.468 1.00 . A A . 105 GLN O    1 1 
       25 65467 1 1 105 GLN OE1  O 249.678   3.396   1.882 1.00 . A A . 105 GLN OE1  1 1 
       25 65468 1 1 106 LYS C    C 249.354  -3.353   5.127 1.00 . A A . 106 LYS C    1 1 
       25 65469 1 1 106 LYS CA   C 248.124  -2.761   5.807 1.00 . A A . 106 LYS CA   1 1 
       25 65470 1 1 106 LYS CB   C 247.044  -3.833   5.966 1.00 . A A . 106 LYS CB   1 1 
       25 65471 1 1 106 LYS CD   C 246.613  -5.069   8.113 1.00 . A A . 106 LYS CD   1 1 
       25 65472 1 1 106 LYS CE   C 245.464  -6.057   7.986 1.00 . A A . 106 LYS CE   1 1 
       25 65473 1 1 106 LYS CG   C 246.349  -3.802   7.317 1.00 . A A . 106 LYS CG   1 1 
       25 65474 1 1 106 LYS H    H 247.190  -1.827   4.157 1.00 . A A . 106 LYS H    1 1 
       25 65475 1 1 106 LYS HA   H 248.404  -2.387   6.781 1.00 . A A . 106 LYS HA   1 1 
       25 65476 1 1 106 LYS HB2  H 246.298  -3.691   5.198 1.00 . A A . 106 LYS HB2  1 1 
       25 65477 1 1 106 LYS HB3  H 247.497  -4.806   5.840 1.00 . A A . 106 LYS HB3  1 1 
       25 65478 1 1 106 LYS HD2  H 247.515  -5.533   7.744 1.00 . A A . 106 LYS HD2  1 1 
       25 65479 1 1 106 LYS HD3  H 246.739  -4.809   9.154 1.00 . A A . 106 LYS HD3  1 1 
       25 65480 1 1 106 LYS HE2  H 244.558  -5.583   8.335 1.00 . A A . 106 LYS HE2  1 1 
       25 65481 1 1 106 LYS HE3  H 245.351  -6.325   6.945 1.00 . A A . 106 LYS HE3  1 1 
       25 65482 1 1 106 LYS HG2  H 246.712  -2.954   7.879 1.00 . A A . 106 LYS HG2  1 1 
       25 65483 1 1 106 LYS HG3  H 245.286  -3.701   7.160 1.00 . A A . 106 LYS HG3  1 1 
       25 65484 1 1 106 LYS HZ1  H 246.717  -7.514   8.802 1.00 . A A . 106 LYS HZ1  1 1 
       25 65485 1 1 106 LYS HZ2  H 245.191  -8.093   8.360 1.00 . A A . 106 LYS HZ2  1 1 
       25 65486 1 1 106 LYS HZ3  H 245.367  -7.157   9.758 1.00 . A A . 106 LYS HZ3  1 1 
       25 65487 1 1 106 LYS N    N 247.620  -1.643   5.018 1.00 . A A . 106 LYS N    1 1 
       25 65488 1 1 106 LYS NZ   N 245.701  -7.292   8.782 1.00 . A A . 106 LYS NZ   1 1 
       25 65489 1 1 106 LYS O    O 249.240  -4.137   4.186 1.00 . A A . 106 LYS O    1 1 
       25 65490 1 1 107 TRP C    C 251.995  -4.911   5.232 1.00 . A A . 107 TRP C    1 1 
       25 65491 1 1 107 TRP CA   C 251.784  -3.417   5.017 1.00 . A A . 107 TRP CA   1 1 
       25 65492 1 1 107 TRP CB   C 252.950  -2.633   5.612 1.00 . A A . 107 TRP CB   1 1 
       25 65493 1 1 107 TRP CD1  C 252.007  -0.259   5.420 1.00 . A A . 107 TRP CD1  1 1 
       25 65494 1 1 107 TRP CD2  C 253.996  -0.543   4.437 1.00 . A A . 107 TRP CD2  1 1 
       25 65495 1 1 107 TRP CE2  C 253.593   0.793   4.256 1.00 . A A . 107 TRP CE2  1 1 
       25 65496 1 1 107 TRP CE3  C 255.218  -0.957   3.905 1.00 . A A . 107 TRP CE3  1 1 
       25 65497 1 1 107 TRP CG   C 252.968  -1.199   5.183 1.00 . A A . 107 TRP CG   1 1 
       25 65498 1 1 107 TRP CH2  C 255.565   1.285   3.055 1.00 . A A . 107 TRP CH2  1 1 
       25 65499 1 1 107 TRP CZ2  C 254.372   1.718   3.565 1.00 . A A . 107 TRP CZ2  1 1 
       25 65500 1 1 107 TRP CZ3  C 255.990  -0.040   3.220 1.00 . A A . 107 TRP CZ3  1 1 
       25 65501 1 1 107 TRP H    H 250.554  -2.310   6.334 1.00 . A A . 107 TRP H    1 1 
       25 65502 1 1 107 TRP HA   H 251.746  -3.225   3.956 1.00 . A A . 107 TRP HA   1 1 
       25 65503 1 1 107 TRP HB2  H 252.881  -2.659   6.690 1.00 . A A . 107 TRP HB2  1 1 
       25 65504 1 1 107 TRP HB3  H 253.879  -3.088   5.303 1.00 . A A . 107 TRP HB3  1 1 
       25 65505 1 1 107 TRP HD1  H 251.093  -0.446   5.964 1.00 . A A . 107 TRP HD1  1 1 
       25 65506 1 1 107 TRP HE1  H 251.851   1.769   4.899 1.00 . A A . 107 TRP HE1  1 1 
       25 65507 1 1 107 TRP HE3  H 255.563  -1.973   4.022 1.00 . A A . 107 TRP HE3  1 1 
       25 65508 1 1 107 TRP HH2  H 256.201   1.967   2.511 1.00 . A A . 107 TRP HH2  1 1 
       25 65509 1 1 107 TRP HZ2  H 254.059   2.743   3.430 1.00 . A A . 107 TRP HZ2  1 1 
       25 65510 1 1 107 TRP HZ3  H 256.936  -0.343   2.802 1.00 . A A . 107 TRP HZ3  1 1 
       25 65511 1 1 107 TRP N    N 250.528  -2.951   5.593 1.00 . A A . 107 TRP N    1 1 
       25 65512 1 1 107 TRP NE1  N 252.375   0.942   4.865 1.00 . A A . 107 TRP NE1  1 1 
       25 65513 1 1 107 TRP O    O 251.671  -5.455   6.287 1.00 . A A . 107 TRP O    1 1 
       25 65514 1 1 108 PHE C    C 254.298  -7.258   3.958 1.00 . A A . 108 PHE C    1 1 
       25 65515 1 1 108 PHE CA   C 252.832  -6.992   4.269 1.00 . A A . 108 PHE CA   1 1 
       25 65516 1 1 108 PHE CB   C 251.967  -7.742   3.258 1.00 . A A . 108 PHE CB   1 1 
       25 65517 1 1 108 PHE CD1  C 249.681  -6.734   3.416 1.00 . A A . 108 PHE CD1  1 1 
       25 65518 1 1 108 PHE CD2  C 249.992  -8.971   4.180 1.00 . A A . 108 PHE CD2  1 1 
       25 65519 1 1 108 PHE CE1  C 248.342  -6.803   3.750 1.00 . A A . 108 PHE CE1  1 1 
       25 65520 1 1 108 PHE CE2  C 248.656  -9.048   4.516 1.00 . A A . 108 PHE CE2  1 1 
       25 65521 1 1 108 PHE CG   C 250.518  -7.816   3.629 1.00 . A A . 108 PHE CG   1 1 
       25 65522 1 1 108 PHE CZ   C 247.827  -7.962   4.301 1.00 . A A . 108 PHE CZ   1 1 
       25 65523 1 1 108 PHE H    H 252.794  -5.066   3.407 1.00 . A A . 108 PHE H    1 1 
       25 65524 1 1 108 PHE HA   H 252.609  -7.345   5.264 1.00 . A A . 108 PHE HA   1 1 
       25 65525 1 1 108 PHE HB2  H 252.035  -7.246   2.302 1.00 . A A . 108 PHE HB2  1 1 
       25 65526 1 1 108 PHE HB3  H 252.337  -8.752   3.159 1.00 . A A . 108 PHE HB3  1 1 
       25 65527 1 1 108 PHE HD1  H 250.085  -5.828   2.987 1.00 . A A . 108 PHE HD1  1 1 
       25 65528 1 1 108 PHE HD2  H 250.640  -9.818   4.349 1.00 . A A . 108 PHE HD2  1 1 
       25 65529 1 1 108 PHE HE1  H 247.697  -5.951   3.579 1.00 . A A . 108 PHE HE1  1 1 
       25 65530 1 1 108 PHE HE2  H 248.261  -9.957   4.943 1.00 . A A . 108 PHE HE2  1 1 
       25 65531 1 1 108 PHE HZ   H 246.782  -8.020   4.562 1.00 . A A . 108 PHE HZ   1 1 
       25 65532 1 1 108 PHE N    N 252.555  -5.563   4.216 1.00 . A A . 108 PHE N    1 1 
       25 65533 1 1 108 PHE O    O 254.856  -6.673   3.029 1.00 . A A . 108 PHE O    1 1 
       25 65534 1 1 109 LEU C    C 256.419  -9.464   3.319 1.00 . A A . 109 LEU C    1 1 
       25 65535 1 1 109 LEU CA   C 256.313  -8.490   4.482 1.00 . A A . 109 LEU CA   1 1 
       25 65536 1 1 109 LEU CB   C 256.950  -9.103   5.726 1.00 . A A . 109 LEU CB   1 1 
       25 65537 1 1 109 LEU CD1  C 259.069  -7.762   5.775 1.00 . A A . 109 LEU CD1  1 1 
       25 65538 1 1 109 LEU CD2  C 259.005 -10.031   6.826 1.00 . A A . 109 LEU CD2  1 1 
       25 65539 1 1 109 LEU CG   C 258.478  -9.162   5.695 1.00 . A A . 109 LEU CG   1 1 
       25 65540 1 1 109 LEU H    H 254.423  -8.601   5.436 1.00 . A A . 109 LEU H    1 1 
       25 65541 1 1 109 LEU HA   H 256.836  -7.580   4.226 1.00 . A A . 109 LEU HA   1 1 
       25 65542 1 1 109 LEU HB2  H 256.645  -8.526   6.586 1.00 . A A . 109 LEU HB2  1 1 
       25 65543 1 1 109 LEU HB3  H 256.576 -10.109   5.838 1.00 . A A . 109 LEU HB3  1 1 
       25 65544 1 1 109 LEU HD11 H 258.343  -7.043   5.421 1.00 . A A . 109 LEU HD11 1 1 
       25 65545 1 1 109 LEU HD12 H 259.956  -7.711   5.161 1.00 . A A . 109 LEU HD12 1 1 
       25 65546 1 1 109 LEU HD13 H 259.328  -7.539   6.800 1.00 . A A . 109 LEU HD13 1 1 
       25 65547 1 1 109 LEU HD21 H 259.977  -9.673   7.131 1.00 . A A . 109 LEU HD21 1 1 
       25 65548 1 1 109 LEU HD22 H 259.088 -11.052   6.485 1.00 . A A . 109 LEU HD22 1 1 
       25 65549 1 1 109 LEU HD23 H 258.325  -9.985   7.663 1.00 . A A . 109 LEU HD23 1 1 
       25 65550 1 1 109 LEU HG   H 258.794  -9.602   4.760 1.00 . A A . 109 LEU HG   1 1 
       25 65551 1 1 109 LEU N    N 254.916  -8.152   4.717 1.00 . A A . 109 LEU N    1 1 
       25 65552 1 1 109 LEU O    O 255.539 -10.299   3.126 1.00 . A A . 109 LEU O    1 1 
       25 65553 1 1 110 PHE C    C 259.135 -10.683   1.282 1.00 . A A . 110 PHE C    1 1 
       25 65554 1 1 110 PHE CA   C 257.687 -10.237   1.403 1.00 . A A . 110 PHE CA   1 1 
       25 65555 1 1 110 PHE CB   C 257.292  -9.545   0.100 1.00 . A A . 110 PHE CB   1 1 
       25 65556 1 1 110 PHE CD1  C 255.007  -8.581   0.481 1.00 . A A . 110 PHE CD1  1 1 
       25 65557 1 1 110 PHE CD2  C 255.245 -10.369  -1.076 1.00 . A A . 110 PHE CD2  1 1 
       25 65558 1 1 110 PHE CE1  C 253.651  -8.532   0.221 1.00 . A A . 110 PHE CE1  1 1 
       25 65559 1 1 110 PHE CE2  C 253.893 -10.325  -1.342 1.00 . A A . 110 PHE CE2  1 1 
       25 65560 1 1 110 PHE CG   C 255.817  -9.499  -0.164 1.00 . A A . 110 PHE CG   1 1 
       25 65561 1 1 110 PHE CZ   C 253.094  -9.405  -0.692 1.00 . A A . 110 PHE CZ   1 1 
       25 65562 1 1 110 PHE H    H 258.160  -8.668   2.743 1.00 . A A . 110 PHE H    1 1 
       25 65563 1 1 110 PHE HA   H 257.063 -11.102   1.544 1.00 . A A . 110 PHE HA   1 1 
       25 65564 1 1 110 PHE HB2  H 257.658  -8.538   0.114 1.00 . A A . 110 PHE HB2  1 1 
       25 65565 1 1 110 PHE HB3  H 257.753 -10.071  -0.721 1.00 . A A . 110 PHE HB3  1 1 
       25 65566 1 1 110 PHE HD1  H 255.443  -7.897   1.195 1.00 . A A . 110 PHE HD1  1 1 
       25 65567 1 1 110 PHE HD2  H 255.870 -11.089  -1.584 1.00 . A A . 110 PHE HD2  1 1 
       25 65568 1 1 110 PHE HE1  H 253.028  -7.811   0.730 1.00 . A A . 110 PHE HE1  1 1 
       25 65569 1 1 110 PHE HE2  H 253.462 -11.011  -2.056 1.00 . A A . 110 PHE HE2  1 1 
       25 65570 1 1 110 PHE HZ   H 252.034  -9.368  -0.898 1.00 . A A . 110 PHE HZ   1 1 
       25 65571 1 1 110 PHE N    N 257.490  -9.356   2.545 1.00 . A A . 110 PHE N    1 1 
       25 65572 1 1 110 PHE O    O 260.050  -9.861   1.237 1.00 . A A . 110 PHE O    1 1 
       25 65573 1 1 111 LYS C    C 260.978 -12.688  -0.470 1.00 . A A . 111 LYS C    1 1 
       25 65574 1 1 111 LYS CA   C 260.674 -12.534   1.016 1.00 . A A . 111 LYS CA   1 1 
       25 65575 1 1 111 LYS CB   C 260.818 -13.886   1.718 1.00 . A A . 111 LYS CB   1 1 
       25 65576 1 1 111 LYS CD   C 262.592 -15.389   2.672 1.00 . A A . 111 LYS CD   1 1 
       25 65577 1 1 111 LYS CE   C 264.064 -15.758   2.591 1.00 . A A . 111 LYS CE   1 1 
       25 65578 1 1 111 LYS CG   C 262.158 -14.563   1.472 1.00 . A A . 111 LYS CG   1 1 
       25 65579 1 1 111 LYS H    H 258.553 -12.586   1.200 1.00 . A A . 111 LYS H    1 1 
       25 65580 1 1 111 LYS HA   H 261.376 -11.834   1.444 1.00 . A A . 111 LYS HA   1 1 
       25 65581 1 1 111 LYS HB2  H 260.707 -13.739   2.778 1.00 . A A . 111 LYS HB2  1 1 
       25 65582 1 1 111 LYS HB3  H 260.040 -14.543   1.368 1.00 . A A . 111 LYS HB3  1 1 
       25 65583 1 1 111 LYS HD2  H 262.423 -14.817   3.572 1.00 . A A . 111 LYS HD2  1 1 
       25 65584 1 1 111 LYS HD3  H 262.003 -16.295   2.704 1.00 . A A . 111 LYS HD3  1 1 
       25 65585 1 1 111 LYS HE2  H 264.564 -15.054   1.943 1.00 . A A . 111 LYS HE2  1 1 
       25 65586 1 1 111 LYS HE3  H 264.491 -15.702   3.581 1.00 . A A . 111 LYS HE3  1 1 
       25 65587 1 1 111 LYS HG2  H 262.072 -15.211   0.613 1.00 . A A . 111 LYS HG2  1 1 
       25 65588 1 1 111 LYS HG3  H 262.904 -13.804   1.280 1.00 . A A . 111 LYS HG3  1 1 
       25 65589 1 1 111 LYS HZ1  H 265.120 -17.167   1.466 1.00 . A A . 111 LYS HZ1  1 1 
       25 65590 1 1 111 LYS HZ2  H 263.447 -17.414   1.475 1.00 . A A . 111 LYS HZ2  1 1 
       25 65591 1 1 111 LYS HZ3  H 264.367 -17.811   2.839 1.00 . A A . 111 LYS HZ3  1 1 
       25 65592 1 1 111 LYS N    N 259.332 -11.986   1.185 1.00 . A A . 111 LYS N    1 1 
       25 65593 1 1 111 LYS NZ   N 264.264 -17.133   2.056 1.00 . A A . 111 LYS NZ   1 1 
       25 65594 1 1 111 LYS O    O 260.269 -13.394  -1.186 1.00 . A A . 111 LYS O    1 1 
       25 65595 1 1 112 PHE C    C 262.837 -13.492  -2.718 1.00 . A A . 112 PHE C    1 1 
       25 65596 1 1 112 PHE CA   C 262.402 -12.082  -2.339 1.00 . A A . 112 PHE CA   1 1 
       25 65597 1 1 112 PHE CB   C 263.525 -11.091  -2.637 1.00 . A A . 112 PHE CB   1 1 
       25 65598 1 1 112 PHE CD1  C 262.566 -10.405  -4.855 1.00 . A A . 112 PHE CD1  1 1 
       25 65599 1 1 112 PHE CD2  C 264.912 -10.812  -4.713 1.00 . A A . 112 PHE CD2  1 1 
       25 65600 1 1 112 PHE CE1  C 262.698 -10.102  -6.197 1.00 . A A . 112 PHE CE1  1 1 
       25 65601 1 1 112 PHE CE2  C 265.049 -10.510  -6.055 1.00 . A A . 112 PHE CE2  1 1 
       25 65602 1 1 112 PHE CG   C 263.670 -10.763  -4.098 1.00 . A A . 112 PHE CG   1 1 
       25 65603 1 1 112 PHE CZ   C 263.940 -10.154  -6.798 1.00 . A A . 112 PHE CZ   1 1 
       25 65604 1 1 112 PHE H    H 262.554 -11.466  -0.316 1.00 . A A . 112 PHE H    1 1 
       25 65605 1 1 112 PHE HA   H 261.535 -11.816  -2.925 1.00 . A A . 112 PHE HA   1 1 
       25 65606 1 1 112 PHE HB2  H 263.335 -10.170  -2.107 1.00 . A A . 112 PHE HB2  1 1 
       25 65607 1 1 112 PHE HB3  H 264.457 -11.509  -2.296 1.00 . A A . 112 PHE HB3  1 1 
       25 65608 1 1 112 PHE HD1  H 261.593 -10.362  -4.387 1.00 . A A . 112 PHE HD1  1 1 
       25 65609 1 1 112 PHE HD2  H 265.779 -11.090  -4.133 1.00 . A A . 112 PHE HD2  1 1 
       25 65610 1 1 112 PHE HE1  H 261.829  -9.825  -6.776 1.00 . A A . 112 PHE HE1  1 1 
       25 65611 1 1 112 PHE HE2  H 266.023 -10.550  -6.523 1.00 . A A . 112 PHE HE2  1 1 
       25 65612 1 1 112 PHE HZ   H 264.044  -9.918  -7.846 1.00 . A A . 112 PHE HZ   1 1 
       25 65613 1 1 112 PHE N    N 262.026 -12.017  -0.933 1.00 . A A . 112 PHE N    1 1 
       25 65614 1 1 112 PHE O    O 263.729 -14.067  -2.094 1.00 . A A . 112 PHE O    1 1 
       25 65615 1 1 113 THR C    C 262.841 -15.374  -5.707 1.00 . A A . 113 THR C    1 1 
       25 65616 1 1 113 THR CA   C 262.529 -15.384  -4.213 1.00 . A A . 113 THR CA   1 1 
       25 65617 1 1 113 THR CB   C 261.367 -16.343  -3.930 1.00 . A A . 113 THR CB   1 1 
       25 65618 1 1 113 THR CG2  C 260.651 -16.063  -2.625 1.00 . A A . 113 THR CG2  1 1 
       25 65619 1 1 113 THR H    H 261.507 -13.529  -4.205 1.00 . A A . 113 THR H    1 1 
       25 65620 1 1 113 THR HA   H 263.403 -15.721  -3.676 1.00 . A A . 113 THR HA   1 1 
       25 65621 1 1 113 THR HB   H 261.751 -17.352  -3.886 1.00 . A A . 113 THR HB   1 1 
       25 65622 1 1 113 THR HG1  H 260.220 -15.367  -5.182 1.00 . A A . 113 THR HG1  1 1 
       25 65623 1 1 113 THR HG21 H 260.585 -16.974  -2.047 1.00 . A A . 113 THR HG21 1 1 
       25 65624 1 1 113 THR HG22 H 259.655 -15.695  -2.831 1.00 . A A . 113 THR HG22 1 1 
       25 65625 1 1 113 THR HG23 H 261.200 -15.321  -2.065 1.00 . A A . 113 THR HG23 1 1 
       25 65626 1 1 113 THR N    N 262.205 -14.041  -3.747 1.00 . A A . 113 THR N    1 1 
       25 65627 1 1 113 THR O    O 262.489 -16.305  -6.433 1.00 . A A . 113 THR O    1 1 
       25 65628 1 1 113 THR OG1  O 260.402 -16.284  -4.966 1.00 . A A . 113 THR OG1  1 1 
       25 65629 1 1 114 GLY C    C 265.266 -13.643  -7.739 1.00 . A A . 114 GLY C    1 1 
       25 65630 1 1 114 GLY CA   C 263.875 -14.202  -7.553 1.00 . A A . 114 GLY CA   1 1 
       25 65631 1 1 114 GLY H    H 263.768 -13.612  -5.528 1.00 . A A . 114 GLY H    1 1 
       25 65632 1 1 114 GLY HA2  H 263.826 -15.175  -8.015 1.00 . A A . 114 GLY HA2  1 1 
       25 65633 1 1 114 GLY HA3  H 263.169 -13.548  -8.043 1.00 . A A . 114 GLY HA3  1 1 
       25 65634 1 1 114 GLY N    N 263.514 -14.320  -6.155 1.00 . A A . 114 GLY N    1 1 
       25 65635 1 1 114 GLY O    O 266.166 -13.916  -6.944 1.00 . A A . 114 GLY O    1 1 
       25 65636 1 1 115 GLN C    C 266.563 -10.745  -9.251 1.00 . A A . 115 GLN C    1 1 
       25 65637 1 1 115 GLN CA   C 266.726 -12.245  -9.081 1.00 . A A . 115 GLN CA   1 1 
       25 65638 1 1 115 GLN CB   C 267.343 -12.844 -10.348 1.00 . A A . 115 GLN CB   1 1 
       25 65639 1 1 115 GLN CD   C 268.031 -15.067 -11.333 1.00 . A A . 115 GLN CD   1 1 
       25 65640 1 1 115 GLN CG   C 266.953 -14.292 -10.601 1.00 . A A . 115 GLN CG   1 1 
       25 65641 1 1 115 GLN H    H 264.685 -12.672  -9.381 1.00 . A A . 115 GLN H    1 1 
       25 65642 1 1 115 GLN HA   H 267.383 -12.434  -8.245 1.00 . A A . 115 GLN HA   1 1 
       25 65643 1 1 115 GLN HB2  H 267.033 -12.253 -11.195 1.00 . A A . 115 GLN HB2  1 1 
       25 65644 1 1 115 GLN HB3  H 268.419 -12.794 -10.264 1.00 . A A . 115 GLN HB3  1 1 
       25 65645 1 1 115 GLN HE21 H 266.748 -15.543 -12.774 1.00 . A A . 115 GLN HE21 1 1 
       25 65646 1 1 115 GLN HE22 H 268.352 -16.154 -12.966 1.00 . A A . 115 GLN HE22 1 1 
       25 65647 1 1 115 GLN HG2  H 266.767 -14.772  -9.653 1.00 . A A . 115 GLN HG2  1 1 
       25 65648 1 1 115 GLN HG3  H 266.051 -14.309 -11.196 1.00 . A A . 115 GLN HG3  1 1 
       25 65649 1 1 115 GLN N    N 265.441 -12.855  -8.788 1.00 . A A . 115 GLN N    1 1 
       25 65650 1 1 115 GLN NE2  N 267.674 -15.646 -12.472 1.00 . A A . 115 GLN NE2  1 1 
       25 65651 1 1 115 GLN O    O 265.491 -10.263  -9.610 1.00 . A A . 115 GLN O    1 1 
       25 65652 1 1 115 GLN OE1  O 269.173 -15.143 -10.878 1.00 . A A . 115 GLN OE1  1 1 
       25 65653 1 1 116 ASP C    C 267.040  -8.121 -10.476 1.00 . A A . 116 ASP C    1 1 
       25 65654 1 1 116 ASP CA   C 267.620  -8.559  -9.129 1.00 . A A . 116 ASP CA   1 1 
       25 65655 1 1 116 ASP CB   C 269.036  -8.009  -8.975 1.00 . A A . 116 ASP CB   1 1 
       25 65656 1 1 116 ASP CG   C 269.370  -7.662  -7.538 1.00 . A A . 116 ASP CG   1 1 
       25 65657 1 1 116 ASP H    H 268.462 -10.457  -8.722 1.00 . A A . 116 ASP H    1 1 
       25 65658 1 1 116 ASP HA   H 267.002  -8.161  -8.338 1.00 . A A . 116 ASP HA   1 1 
       25 65659 1 1 116 ASP HB2  H 269.739  -8.752  -9.318 1.00 . A A . 116 ASP HB2  1 1 
       25 65660 1 1 116 ASP HB3  H 269.135  -7.120  -9.578 1.00 . A A . 116 ASP HB3  1 1 
       25 65661 1 1 116 ASP N    N 267.636 -10.011  -8.997 1.00 . A A . 116 ASP N    1 1 
       25 65662 1 1 116 ASP O    O 266.667  -6.961 -10.650 1.00 . A A . 116 ASP O    1 1 
       25 65663 1 1 116 ASP OD1  O 268.429  -7.476  -6.737 1.00 . A A . 116 ASP OD1  1 1 
       25 65664 1 1 116 ASP OD2  O 270.573  -7.576  -7.213 1.00 . A A . 116 ASP OD2  1 1 
       25 65665 1 1 117 GLN C    C 264.909  -8.702 -12.736 1.00 . A A . 117 GLN C    1 1 
       25 65666 1 1 117 GLN CA   C 266.435  -8.751 -12.751 1.00 . A A . 117 GLN CA   1 1 
       25 65667 1 1 117 GLN CB   C 266.912  -9.795 -13.762 1.00 . A A . 117 GLN CB   1 1 
       25 65668 1 1 117 GLN CD   C 268.959 -11.050 -14.547 1.00 . A A . 117 GLN CD   1 1 
       25 65669 1 1 117 GLN CG   C 268.404  -9.732 -14.045 1.00 . A A . 117 GLN CG   1 1 
       25 65670 1 1 117 GLN H    H 267.280  -9.960 -11.232 1.00 . A A . 117 GLN H    1 1 
       25 65671 1 1 117 GLN HA   H 266.810  -7.782 -13.046 1.00 . A A . 117 GLN HA   1 1 
       25 65672 1 1 117 GLN HB2  H 266.681 -10.780 -13.381 1.00 . A A . 117 GLN HB2  1 1 
       25 65673 1 1 117 GLN HB3  H 266.384  -9.647 -14.692 1.00 . A A . 117 GLN HB3  1 1 
       25 65674 1 1 117 GLN HE21 H 270.484 -10.919 -13.276 1.00 . A A . 117 GLN HE21 1 1 
       25 65675 1 1 117 GLN HE22 H 270.464 -12.323 -14.283 1.00 . A A . 117 GLN HE22 1 1 
       25 65676 1 1 117 GLN HG2  H 268.583  -8.975 -14.795 1.00 . A A . 117 GLN HG2  1 1 
       25 65677 1 1 117 GLN HG3  H 268.919  -9.463 -13.134 1.00 . A A . 117 GLN HG3  1 1 
       25 65678 1 1 117 GLN N    N 266.968  -9.051 -11.426 1.00 . A A . 117 GLN N    1 1 
       25 65679 1 1 117 GLN NE2  N 270.082 -11.474 -13.979 1.00 . A A . 117 GLN NE2  1 1 
       25 65680 1 1 117 GLN O    O 264.289  -8.150 -13.644 1.00 . A A . 117 GLN O    1 1 
       25 65681 1 1 117 GLN OE1  O 268.385 -11.682 -15.433 1.00 . A A . 117 GLN OE1  1 1 
       25 65682 1 1 118 GLU C    C 262.341  -7.972 -11.034 1.00 . A A . 118 GLU C    1 1 
       25 65683 1 1 118 GLU CA   C 262.855  -9.301 -11.574 1.00 . A A . 118 GLU CA   1 1 
       25 65684 1 1 118 GLU CB   C 262.421 -10.434 -10.646 1.00 . A A . 118 GLU CB   1 1 
       25 65685 1 1 118 GLU CD   C 261.087 -11.869 -12.240 1.00 . A A . 118 GLU CD   1 1 
       25 65686 1 1 118 GLU CG   C 261.058 -11.014 -10.988 1.00 . A A . 118 GLU CG   1 1 
       25 65687 1 1 118 GLU H    H 264.850  -9.705 -11.006 1.00 . A A . 118 GLU H    1 1 
       25 65688 1 1 118 GLU HA   H 262.436  -9.468 -12.554 1.00 . A A . 118 GLU HA   1 1 
       25 65689 1 1 118 GLU HB2  H 263.153 -11.226 -10.699 1.00 . A A . 118 GLU HB2  1 1 
       25 65690 1 1 118 GLU HB3  H 262.384 -10.059  -9.633 1.00 . A A . 118 GLU HB3  1 1 
       25 65691 1 1 118 GLU HG2  H 260.724 -11.624 -10.162 1.00 . A A . 118 GLU HG2  1 1 
       25 65692 1 1 118 GLU HG3  H 260.364 -10.201 -11.140 1.00 . A A . 118 GLU HG3  1 1 
       25 65693 1 1 118 GLU N    N 264.307  -9.281 -11.701 1.00 . A A . 118 GLU N    1 1 
       25 65694 1 1 118 GLU O    O 261.192  -7.598 -11.267 1.00 . A A . 118 GLU O    1 1 
       25 65695 1 1 118 GLU OE1  O 261.942 -12.776 -12.320 1.00 . A A . 118 GLU OE1  1 1 
       25 65696 1 1 118 GLU OE2  O 260.254 -11.632 -13.139 1.00 . A A . 118 GLU OE2  1 1 
       25 65697 1 1 119 ILE C    C 262.773  -4.888 -10.781 1.00 . A A . 119 ILE C    1 1 
       25 65698 1 1 119 ILE CA   C 262.831  -5.983  -9.724 1.00 . A A . 119 ILE CA   1 1 
       25 65699 1 1 119 ILE CB   C 263.820  -5.556  -8.626 1.00 . A A . 119 ILE CB   1 1 
       25 65700 1 1 119 ILE CD1  C 265.072  -6.374  -6.565 1.00 . A A . 119 ILE CD1  1 1 
       25 65701 1 1 119 ILE CG1  C 264.103  -6.721  -7.675 1.00 . A A . 119 ILE CG1  1 1 
       25 65702 1 1 119 ILE CG2  C 263.277  -4.360  -7.861 1.00 . A A . 119 ILE CG2  1 1 
       25 65703 1 1 119 ILE H    H 264.098  -7.619 -10.150 1.00 . A A . 119 ILE H    1 1 
       25 65704 1 1 119 ILE HA   H 261.854  -6.088  -9.276 1.00 . A A . 119 ILE HA   1 1 
       25 65705 1 1 119 ILE HB   H 264.738  -5.258  -9.104 1.00 . A A . 119 ILE HB   1 1 
       25 65706 1 1 119 ILE HD11 H 265.676  -5.530  -6.866 1.00 . A A . 119 ILE HD11 1 1 
       25 65707 1 1 119 ILE HD12 H 265.712  -7.222  -6.368 1.00 . A A . 119 ILE HD12 1 1 
       25 65708 1 1 119 ILE HD13 H 264.521  -6.123  -5.672 1.00 . A A . 119 ILE HD13 1 1 
       25 65709 1 1 119 ILE HG12 H 263.177  -7.038  -7.218 1.00 . A A . 119 ILE HG12 1 1 
       25 65710 1 1 119 ILE HG13 H 264.521  -7.544  -8.236 1.00 . A A . 119 ILE HG13 1 1 
       25 65711 1 1 119 ILE HG21 H 262.764  -4.701  -6.975 1.00 . A A . 119 ILE HG21 1 1 
       25 65712 1 1 119 ILE HG22 H 262.586  -3.814  -8.488 1.00 . A A . 119 ILE HG22 1 1 
       25 65713 1 1 119 ILE HG23 H 264.094  -3.712  -7.579 1.00 . A A . 119 ILE HG23 1 1 
       25 65714 1 1 119 ILE N    N 263.198  -7.266 -10.305 1.00 . A A . 119 ILE N    1 1 
       25 65715 1 1 119 ILE O    O 263.803  -4.372 -11.215 1.00 . A A . 119 ILE O    1 1 
       25 65716 1 1 120 ASN C    C 260.578  -2.324 -11.547 1.00 . A A . 120 ASN C    1 1 
       25 65717 1 1 120 ASN CA   C 261.352  -3.481 -12.166 1.00 . A A . 120 ASN CA   1 1 
       25 65718 1 1 120 ASN CB   C 260.597  -4.033 -13.376 1.00 . A A . 120 ASN CB   1 1 
       25 65719 1 1 120 ASN CG   C 260.445  -3.005 -14.480 1.00 . A A . 120 ASN CG   1 1 
       25 65720 1 1 120 ASN H    H 260.785  -4.971 -10.777 1.00 . A A . 120 ASN H    1 1 
       25 65721 1 1 120 ASN HA   H 262.321  -3.125 -12.485 1.00 . A A . 120 ASN HA   1 1 
       25 65722 1 1 120 ASN HB2  H 261.133  -4.883 -13.771 1.00 . A A . 120 ASN HB2  1 1 
       25 65723 1 1 120 ASN HB3  H 259.611  -4.347 -13.064 1.00 . A A . 120 ASN HB3  1 1 
       25 65724 1 1 120 ASN HD21 H 262.396  -2.628 -14.430 1.00 . A A . 120 ASN HD21 1 1 
       25 65725 1 1 120 ASN HD22 H 261.486  -1.720 -15.584 1.00 . A A . 120 ASN HD22 1 1 
       25 65726 1 1 120 ASN N    N 261.561  -4.529 -11.174 1.00 . A A . 120 ASN N    1 1 
       25 65727 1 1 120 ASN ND2  N 261.554  -2.388 -14.871 1.00 . A A . 120 ASN ND2  1 1 
       25 65728 1 1 120 ASN O    O 259.350  -2.353 -11.474 1.00 . A A . 120 ASN O    1 1 
       25 65729 1 1 120 ASN OD1  O 259.343  -2.769 -14.977 1.00 . A A . 120 ASN OD1  1 1 
       25 65730 1 1 121 LEU C    C 259.648   0.495 -11.369 1.00 . A A . 121 LEU C    1 1 
       25 65731 1 1 121 LEU CA   C 260.694  -0.148 -10.464 1.00 . A A . 121 LEU CA   1 1 
       25 65732 1 1 121 LEU CB   C 261.768   0.869 -10.083 1.00 . A A . 121 LEU CB   1 1 
       25 65733 1 1 121 LEU CD1  C 263.705   1.495  -8.610 1.00 . A A . 121 LEU CD1  1 1 
       25 65734 1 1 121 LEU CD2  C 262.096  -0.276  -7.871 1.00 . A A . 121 LEU CD2  1 1 
       25 65735 1 1 121 LEU CG   C 262.795   0.363  -9.066 1.00 . A A . 121 LEU CG   1 1 
       25 65736 1 1 121 LEU H    H 262.283  -1.351 -11.173 1.00 . A A . 121 LEU H    1 1 
       25 65737 1 1 121 LEU HA   H 260.204  -0.486  -9.563 1.00 . A A . 121 LEU HA   1 1 
       25 65738 1 1 121 LEU HB2  H 262.292   1.162 -10.981 1.00 . A A . 121 LEU HB2  1 1 
       25 65739 1 1 121 LEU HB3  H 261.281   1.738  -9.670 1.00 . A A . 121 LEU HB3  1 1 
       25 65740 1 1 121 LEU HD11 H 263.390   1.839  -7.635 1.00 . A A . 121 LEU HD11 1 1 
       25 65741 1 1 121 LEU HD12 H 263.648   2.310  -9.316 1.00 . A A . 121 LEU HD12 1 1 
       25 65742 1 1 121 LEU HD13 H 264.722   1.137  -8.553 1.00 . A A . 121 LEU HD13 1 1 
       25 65743 1 1 121 LEU HD21 H 261.367   0.411  -7.470 1.00 . A A . 121 LEU HD21 1 1 
       25 65744 1 1 121 LEU HD22 H 262.826  -0.511  -7.111 1.00 . A A . 121 LEU HD22 1 1 
       25 65745 1 1 121 LEU HD23 H 261.599  -1.184  -8.187 1.00 . A A . 121 LEU HD23 1 1 
       25 65746 1 1 121 LEU HG   H 263.411  -0.389  -9.535 1.00 . A A . 121 LEU HG   1 1 
       25 65747 1 1 121 LEU N    N 261.307  -1.311 -11.093 1.00 . A A . 121 LEU N    1 1 
       25 65748 1 1 121 LEU O    O 258.740   1.175 -10.892 1.00 . A A . 121 LEU O    1 1 
       25 65749 1 1 122 LEU C    C 257.425   0.268 -13.351 1.00 . A A . 122 LEU C    1 1 
       25 65750 1 1 122 LEU CA   C 258.814   0.822 -13.623 1.00 . A A . 122 LEU CA   1 1 
       25 65751 1 1 122 LEU CB   C 259.239   0.499 -15.057 1.00 . A A . 122 LEU CB   1 1 
       25 65752 1 1 122 LEU CD1  C 261.000   0.481 -16.840 1.00 . A A . 122 LEU CD1  1 1 
       25 65753 1 1 122 LEU CD2  C 261.040   2.241 -15.063 1.00 . A A . 122 LEU CD2  1 1 
       25 65754 1 1 122 LEU CG   C 260.704   0.791 -15.381 1.00 . A A . 122 LEU CG   1 1 
       25 65755 1 1 122 LEU H    H 260.504  -0.290 -13.000 1.00 . A A . 122 LEU H    1 1 
       25 65756 1 1 122 LEU HA   H 258.794   1.887 -13.492 1.00 . A A . 122 LEU HA   1 1 
       25 65757 1 1 122 LEU HB2  H 259.053  -0.551 -15.237 1.00 . A A . 122 LEU HB2  1 1 
       25 65758 1 1 122 LEU HB3  H 258.623   1.075 -15.731 1.00 . A A . 122 LEU HB3  1 1 
       25 65759 1 1 122 LEU HD11 H 260.365  -0.326 -17.172 1.00 . A A . 122 LEU HD11 1 1 
       25 65760 1 1 122 LEU HD12 H 262.035   0.190 -16.944 1.00 . A A . 122 LEU HD12 1 1 
       25 65761 1 1 122 LEU HD13 H 260.811   1.358 -17.441 1.00 . A A . 122 LEU HD13 1 1 
       25 65762 1 1 122 LEU HD21 H 262.104   2.394 -15.165 1.00 . A A . 122 LEU HD21 1 1 
       25 65763 1 1 122 LEU HD22 H 260.739   2.467 -14.052 1.00 . A A . 122 LEU HD22 1 1 
       25 65764 1 1 122 LEU HD23 H 260.514   2.890 -15.748 1.00 . A A . 122 LEU HD23 1 1 
       25 65765 1 1 122 LEU HG   H 261.333   0.159 -14.771 1.00 . A A . 122 LEU HG   1 1 
       25 65766 1 1 122 LEU N    N 259.768   0.268 -12.672 1.00 . A A . 122 LEU N    1 1 
       25 65767 1 1 122 LEU O    O 256.476   1.013 -13.109 1.00 . A A . 122 LEU O    1 1 
       25 65768 1 1 123 GLY C    C 255.938  -2.968 -13.981 1.00 . A A . 123 GLY C    1 1 
       25 65769 1 1 123 GLY CA   C 256.072  -1.718 -13.145 1.00 . A A . 123 GLY CA   1 1 
       25 65770 1 1 123 GLY H    H 258.118  -1.580 -13.588 1.00 . A A . 123 GLY H    1 1 
       25 65771 1 1 123 GLY HA2  H 256.012  -1.984 -12.099 1.00 . A A . 123 GLY HA2  1 1 
       25 65772 1 1 123 GLY HA3  H 255.262  -1.046 -13.385 1.00 . A A . 123 GLY HA3  1 1 
       25 65773 1 1 123 GLY N    N 257.326  -1.051 -13.389 1.00 . A A . 123 GLY N    1 1 
       25 65774 1 1 123 GLY O    O 256.860  -3.339 -14.707 1.00 . A A . 123 GLY O    1 1 
       25 65775 1 1 124 ASP C    C 253.861  -4.456 -15.979 1.00 . A A . 124 ASP C    1 1 
       25 65776 1 1 124 ASP CA   C 254.530  -4.816 -14.661 1.00 . A A . 124 ASP CA   1 1 
       25 65777 1 1 124 ASP CB   C 253.645  -5.780 -13.867 1.00 . A A . 124 ASP CB   1 1 
       25 65778 1 1 124 ASP CG   C 252.423  -5.099 -13.282 1.00 . A A . 124 ASP CG   1 1 
       25 65779 1 1 124 ASP H    H 254.095  -3.253 -13.306 1.00 . A A . 124 ASP H    1 1 
       25 65780 1 1 124 ASP HA   H 255.478  -5.291 -14.866 1.00 . A A . 124 ASP HA   1 1 
       25 65781 1 1 124 ASP HB2  H 253.314  -6.574 -14.521 1.00 . A A . 124 ASP HB2  1 1 
       25 65782 1 1 124 ASP HB3  H 254.222  -6.204 -13.058 1.00 . A A . 124 ASP HB3  1 1 
       25 65783 1 1 124 ASP N    N 254.788  -3.609 -13.891 1.00 . A A . 124 ASP N    1 1 
       25 65784 1 1 124 ASP O    O 252.961  -5.153 -16.447 1.00 . A A . 124 ASP O    1 1 
       25 65785 1 1 124 ASP OD1  O 252.233  -3.892 -13.539 1.00 . A A . 124 ASP OD1  1 1 
       25 65786 1 1 124 ASP OD2  O 251.653  -5.776 -12.567 1.00 . A A . 124 ASP OD2  1 1 
       25 65787 1 1 125 GLY C    C 252.307  -2.454 -17.684 1.00 . A A . 125 GLY C    1 1 
       25 65788 1 1 125 GLY CA   C 253.746  -2.904 -17.829 1.00 . A A . 125 GLY CA   1 1 
       25 65789 1 1 125 GLY H    H 255.027  -2.837 -16.142 1.00 . A A . 125 GLY H    1 1 
       25 65790 1 1 125 GLY HA2  H 254.335  -2.080 -18.203 1.00 . A A . 125 GLY HA2  1 1 
       25 65791 1 1 125 GLY HA3  H 253.787  -3.714 -18.538 1.00 . A A . 125 GLY HA3  1 1 
       25 65792 1 1 125 GLY N    N 254.310  -3.353 -16.570 1.00 . A A . 125 GLY N    1 1 
       25 65793 1 1 125 GLY O    O 251.523  -2.533 -18.630 1.00 . A A . 125 GLY O    1 1 
       25 65794 1 1 126 SER C    C 250.562  -0.015 -16.021 1.00 . A A . 126 SER C    1 1 
       25 65795 1 1 126 SER CA   C 250.604  -1.529 -16.212 1.00 . A A . 126 SER CA   1 1 
       25 65796 1 1 126 SER CB   C 250.059  -2.227 -14.963 1.00 . A A . 126 SER CB   1 1 
       25 65797 1 1 126 SER H    H 252.631  -1.957 -15.778 1.00 . A A . 126 SER H    1 1 
       25 65798 1 1 126 SER HA   H 249.985  -1.789 -17.056 1.00 . A A . 126 SER HA   1 1 
       25 65799 1 1 126 SER HB2  H 249.748  -3.228 -15.221 1.00 . A A . 126 SER HB2  1 1 
       25 65800 1 1 126 SER HB3  H 250.836  -2.273 -14.212 1.00 . A A . 126 SER HB3  1 1 
       25 65801 1 1 126 SER HG   H 248.350  -1.284 -15.141 1.00 . A A . 126 SER HG   1 1 
       25 65802 1 1 126 SER N    N 251.959  -1.988 -16.491 1.00 . A A . 126 SER N    1 1 
       25 65803 1 1 126 SER O    O 249.961   0.705 -16.818 1.00 . A A . 126 SER O    1 1 
       25 65804 1 1 126 SER OG   O 248.947  -1.528 -14.429 1.00 . A A . 126 SER OG   1 1 
       25 65805 1 1 127 GLU C    C 252.614   2.479 -14.911 1.00 . A A . 127 GLU C    1 1 
       25 65806 1 1 127 GLU CA   C 251.230   1.890 -14.660 1.00 . A A . 127 GLU CA   1 1 
       25 65807 1 1 127 GLU CB   C 250.814   2.139 -13.207 1.00 . A A . 127 GLU CB   1 1 
       25 65808 1 1 127 GLU CD   C 248.878   3.751 -13.379 1.00 . A A . 127 GLU CD   1 1 
       25 65809 1 1 127 GLU CG   C 249.319   2.344 -13.029 1.00 . A A . 127 GLU CG   1 1 
       25 65810 1 1 127 GLU H    H 251.659  -0.161 -14.354 1.00 . A A . 127 GLU H    1 1 
       25 65811 1 1 127 GLU HA   H 250.522   2.378 -15.313 1.00 . A A . 127 GLU HA   1 1 
       25 65812 1 1 127 GLU HB2  H 251.114   1.290 -12.610 1.00 . A A . 127 GLU HB2  1 1 
       25 65813 1 1 127 GLU HB3  H 251.323   3.020 -12.846 1.00 . A A . 127 GLU HB3  1 1 
       25 65814 1 1 127 GLU HG2  H 248.795   1.650 -13.668 1.00 . A A . 127 GLU HG2  1 1 
       25 65815 1 1 127 GLU HG3  H 249.063   2.147 -11.998 1.00 . A A . 127 GLU HG3  1 1 
       25 65816 1 1 127 GLU N    N 251.201   0.462 -14.956 1.00 . A A . 127 GLU N    1 1 
       25 65817 1 1 127 GLU O    O 253.596   1.750 -15.046 1.00 . A A . 127 GLU O    1 1 
       25 65818 1 1 127 GLU OE1  O 248.766   4.056 -14.585 1.00 . A A . 127 GLU OE1  1 1 
       25 65819 1 1 127 GLU OE2  O 248.646   4.550 -12.447 1.00 . A A . 127 GLU OE2  1 1 
       25 65820 1 1 128 LYS C    C 254.903   4.300 -14.037 1.00 . A A . 128 LYS C    1 1 
       25 65821 1 1 128 LYS CA   C 253.943   4.500 -15.207 1.00 . A A . 128 LYS CA   1 1 
       25 65822 1 1 128 LYS CB   C 253.693   5.994 -15.425 1.00 . A A . 128 LYS CB   1 1 
       25 65823 1 1 128 LYS CD   C 251.435   6.972 -15.949 1.00 . A A . 128 LYS CD   1 1 
       25 65824 1 1 128 LYS CE   C 251.506   8.480 -16.128 1.00 . A A . 128 LYS CE   1 1 
       25 65825 1 1 128 LYS CG   C 252.670   6.286 -16.513 1.00 . A A . 128 LYS CG   1 1 
       25 65826 1 1 128 LYS H    H 251.863   4.332 -14.856 1.00 . A A . 128 LYS H    1 1 
       25 65827 1 1 128 LYS HA   H 254.390   4.086 -16.099 1.00 . A A . 128 LYS HA   1 1 
       25 65828 1 1 128 LYS HB2  H 253.341   6.427 -14.501 1.00 . A A . 128 LYS HB2  1 1 
       25 65829 1 1 128 LYS HB3  H 254.625   6.466 -15.702 1.00 . A A . 128 LYS HB3  1 1 
       25 65830 1 1 128 LYS HD2  H 250.562   6.600 -16.464 1.00 . A A . 128 LYS HD2  1 1 
       25 65831 1 1 128 LYS HD3  H 251.359   6.747 -14.896 1.00 . A A . 128 LYS HD3  1 1 
       25 65832 1 1 128 LYS HE2  H 252.540   8.769 -16.248 1.00 . A A . 128 LYS HE2  1 1 
       25 65833 1 1 128 LYS HE3  H 250.953   8.751 -17.016 1.00 . A A . 128 LYS HE3  1 1 
       25 65834 1 1 128 LYS HG2  H 253.120   6.930 -17.253 1.00 . A A . 128 LYS HG2  1 1 
       25 65835 1 1 128 LYS HG3  H 252.374   5.355 -16.974 1.00 . A A . 128 LYS HG3  1 1 
       25 65836 1 1 128 LYS HZ1  H 251.641   9.272 -14.200 1.00 . A A . 128 LYS HZ1  1 1 
       25 65837 1 1 128 LYS HZ2  H 250.099   8.701 -14.599 1.00 . A A . 128 LYS HZ2  1 1 
       25 65838 1 1 128 LYS HZ3  H 250.650  10.167 -15.240 1.00 . A A . 128 LYS HZ3  1 1 
       25 65839 1 1 128 LYS N    N 252.682   3.806 -14.973 1.00 . A A . 128 LYS N    1 1 
       25 65840 1 1 128 LYS NZ   N 250.934   9.206 -14.960 1.00 . A A . 128 LYS NZ   1 1 
       25 65841 1 1 128 LYS O    O 254.477   4.137 -12.893 1.00 . A A . 128 LYS O    1 1 
       25 65842 1 1 129 PRO C    C 257.035   5.041 -12.077 1.00 . A A . 129 PRO C    1 1 
       25 65843 1 1 129 PRO CA   C 257.244   4.126 -13.280 1.00 . A A . 129 PRO CA   1 1 
       25 65844 1 1 129 PRO CB   C 258.543   4.488 -14.001 1.00 . A A . 129 PRO CB   1 1 
       25 65845 1 1 129 PRO CD   C 256.807   4.494 -15.652 1.00 . A A . 129 PRO CD   1 1 
       25 65846 1 1 129 PRO CG   C 258.270   4.212 -15.439 1.00 . A A . 129 PRO CG   1 1 
       25 65847 1 1 129 PRO HA   H 257.289   3.099 -12.945 1.00 . A A . 129 PRO HA   1 1 
       25 65848 1 1 129 PRO HB2  H 258.770   5.531 -13.834 1.00 . A A . 129 PRO HB2  1 1 
       25 65849 1 1 129 PRO HB3  H 259.348   3.874 -13.628 1.00 . A A . 129 PRO HB3  1 1 
       25 65850 1 1 129 PRO HD2  H 256.665   5.507 -15.997 1.00 . A A . 129 PRO HD2  1 1 
       25 65851 1 1 129 PRO HD3  H 256.387   3.792 -16.356 1.00 . A A . 129 PRO HD3  1 1 
       25 65852 1 1 129 PRO HG2  H 258.872   4.863 -16.057 1.00 . A A . 129 PRO HG2  1 1 
       25 65853 1 1 129 PRO HG3  H 258.487   3.177 -15.661 1.00 . A A . 129 PRO HG3  1 1 
       25 65854 1 1 129 PRO N    N 256.219   4.308 -14.311 1.00 . A A . 129 PRO N    1 1 
       25 65855 1 1 129 PRO O    O 256.111   5.854 -12.053 1.00 . A A . 129 PRO O    1 1 
       25 65856 1 1 130 GLU C    C 259.219   5.912  -9.276 1.00 . A A . 130 GLU C    1 1 
       25 65857 1 1 130 GLU CA   C 257.830   5.710  -9.872 1.00 . A A . 130 GLU CA   1 1 
       25 65858 1 1 130 GLU CB   C 256.911   5.048  -8.843 1.00 . A A . 130 GLU CB   1 1 
       25 65859 1 1 130 GLU CD   C 255.070   3.725  -9.964 1.00 . A A . 130 GLU CD   1 1 
       25 65860 1 1 130 GLU CG   C 255.450   5.016  -9.264 1.00 . A A . 130 GLU CG   1 1 
       25 65861 1 1 130 GLU H    H 258.619   4.234 -11.166 1.00 . A A . 130 GLU H    1 1 
       25 65862 1 1 130 GLU HA   H 257.421   6.673 -10.140 1.00 . A A . 130 GLU HA   1 1 
       25 65863 1 1 130 GLU HB2  H 257.240   4.031  -8.686 1.00 . A A . 130 GLU HB2  1 1 
       25 65864 1 1 130 GLU HB3  H 256.983   5.589  -7.912 1.00 . A A . 130 GLU HB3  1 1 
       25 65865 1 1 130 GLU HG2  H 254.833   5.124  -8.385 1.00 . A A . 130 GLU HG2  1 1 
       25 65866 1 1 130 GLU HG3  H 255.265   5.841  -9.937 1.00 . A A . 130 GLU HG3  1 1 
       25 65867 1 1 130 GLU N    N 257.905   4.899 -11.082 1.00 . A A . 130 GLU N    1 1 
       25 65868 1 1 130 GLU O    O 259.588   7.022  -8.893 1.00 . A A . 130 GLU O    1 1 
       25 65869 1 1 130 GLU OE1  O 255.894   2.786  -9.971 1.00 . A A . 130 GLU OE1  1 1 
       25 65870 1 1 130 GLU OE2  O 253.948   3.653 -10.508 1.00 . A A . 130 GLU OE2  1 1 
       25 65871 1 1 131 PHE C    C 262.362   4.736  -9.792 1.00 . A A . 131 PHE C    1 1 
       25 65872 1 1 131 PHE CA   C 261.339   4.874  -8.668 1.00 . A A . 131 PHE CA   1 1 
       25 65873 1 1 131 PHE CB   C 261.536   3.761  -7.636 1.00 . A A . 131 PHE CB   1 1 
       25 65874 1 1 131 PHE CD1  C 260.074   4.623  -5.788 1.00 . A A . 131 PHE CD1  1 1 
       25 65875 1 1 131 PHE CD2  C 259.605   2.467  -6.691 1.00 . A A . 131 PHE CD2  1 1 
       25 65876 1 1 131 PHE CE1  C 259.013   4.491  -4.913 1.00 . A A . 131 PHE CE1  1 1 
       25 65877 1 1 131 PHE CE2  C 258.542   2.329  -5.818 1.00 . A A . 131 PHE CE2  1 1 
       25 65878 1 1 131 PHE CG   C 260.382   3.614  -6.685 1.00 . A A . 131 PHE CG   1 1 
       25 65879 1 1 131 PHE CZ   C 258.246   3.342  -4.928 1.00 . A A . 131 PHE CZ   1 1 
       25 65880 1 1 131 PHE H    H 259.632   3.975  -9.533 1.00 . A A . 131 PHE H    1 1 
       25 65881 1 1 131 PHE HA   H 261.476   5.831  -8.187 1.00 . A A . 131 PHE HA   1 1 
       25 65882 1 1 131 PHE HB2  H 261.662   2.822  -8.150 1.00 . A A . 131 PHE HB2  1 1 
       25 65883 1 1 131 PHE HB3  H 262.422   3.969  -7.055 1.00 . A A . 131 PHE HB3  1 1 
       25 65884 1 1 131 PHE HD1  H 260.673   5.522  -5.775 1.00 . A A . 131 PHE HD1  1 1 
       25 65885 1 1 131 PHE HD2  H 259.835   1.674  -7.387 1.00 . A A . 131 PHE HD2  1 1 
       25 65886 1 1 131 PHE HE1  H 258.784   5.285  -4.217 1.00 . A A . 131 PHE HE1  1 1 
       25 65887 1 1 131 PHE HE2  H 257.945   1.430  -5.832 1.00 . A A . 131 PHE HE2  1 1 
       25 65888 1 1 131 PHE HZ   H 257.416   3.237  -4.245 1.00 . A A . 131 PHE HZ   1 1 
       25 65889 1 1 131 PHE N    N 259.985   4.829  -9.207 1.00 . A A . 131 PHE N    1 1 
       25 65890 1 1 131 PHE O    O 262.038   4.245 -10.874 1.00 . A A . 131 PHE O    1 1 
       25 65891 1 1 132 GLY C    C 265.746   4.140 -10.122 1.00 . A A . 132 GLY C    1 1 
       25 65892 1 1 132 GLY CA   C 264.631   5.067 -10.548 1.00 . A A . 132 GLY CA   1 1 
       25 65893 1 1 132 GLY H    H 263.810   5.541  -8.655 1.00 . A A . 132 GLY H    1 1 
       25 65894 1 1 132 GLY HA2  H 264.194   4.697 -11.465 1.00 . A A . 132 GLY HA2  1 1 
       25 65895 1 1 132 GLY HA3  H 265.041   6.049 -10.726 1.00 . A A . 132 GLY HA3  1 1 
       25 65896 1 1 132 GLY N    N 263.595   5.164  -9.537 1.00 . A A . 132 GLY N    1 1 
       25 65897 1 1 132 GLY O    O 266.546   3.692 -10.943 1.00 . A A . 132 GLY O    1 1 
       25 65898 1 1 133 GLU C    C 266.300   2.299  -7.014 1.00 . A A . 133 GLU C    1 1 
       25 65899 1 1 133 GLU CA   C 266.811   2.985  -8.270 1.00 . A A . 133 GLU CA   1 1 
       25 65900 1 1 133 GLU CB   C 268.068   3.778  -7.936 1.00 . A A . 133 GLU CB   1 1 
       25 65901 1 1 133 GLU CD   C 269.088   5.208  -9.747 1.00 . A A . 133 GLU CD   1 1 
       25 65902 1 1 133 GLU CG   C 269.069   3.851  -9.071 1.00 . A A . 133 GLU CG   1 1 
       25 65903 1 1 133 GLU H    H 265.130   4.248  -8.226 1.00 . A A . 133 GLU H    1 1 
       25 65904 1 1 133 GLU HA   H 267.051   2.235  -9.007 1.00 . A A . 133 GLU HA   1 1 
       25 65905 1 1 133 GLU HB2  H 267.784   4.777  -7.675 1.00 . A A . 133 GLU HB2  1 1 
       25 65906 1 1 133 GLU HB3  H 268.547   3.322  -7.089 1.00 . A A . 133 GLU HB3  1 1 
       25 65907 1 1 133 GLU HG2  H 270.051   3.649  -8.676 1.00 . A A . 133 GLU HG2  1 1 
       25 65908 1 1 133 GLU HG3  H 268.813   3.102  -9.804 1.00 . A A . 133 GLU HG3  1 1 
       25 65909 1 1 133 GLU N    N 265.796   3.856  -8.827 1.00 . A A . 133 GLU N    1 1 
       25 65910 1 1 133 GLU O    O 265.208   2.593  -6.528 1.00 . A A . 133 GLU O    1 1 
       25 65911 1 1 133 GLU OE1  O 268.068   5.577 -10.367 1.00 . A A . 133 GLU OE1  1 1 
       25 65912 1 1 133 GLU OE2  O 270.123   5.902  -9.657 1.00 . A A . 133 GLU OE2  1 1 
       25 65913 1 1 134 TRP C    C 267.999   0.101  -4.607 1.00 . A A . 134 TRP C    1 1 
       25 65914 1 1 134 TRP CA   C 266.762   0.675  -5.274 1.00 . A A . 134 TRP CA   1 1 
       25 65915 1 1 134 TRP CB   C 265.756  -0.441  -5.558 1.00 . A A . 134 TRP CB   1 1 
       25 65916 1 1 134 TRP CD1  C 265.621  -1.444  -7.910 1.00 . A A . 134 TRP CD1  1 1 
       25 65917 1 1 134 TRP CD2  C 267.195  -2.365  -6.613 1.00 . A A . 134 TRP CD2  1 1 
       25 65918 1 1 134 TRP CE2  C 267.221  -3.001  -7.869 1.00 . A A . 134 TRP CE2  1 1 
       25 65919 1 1 134 TRP CE3  C 268.100  -2.781  -5.631 1.00 . A A . 134 TRP CE3  1 1 
       25 65920 1 1 134 TRP CG   C 266.166  -1.370  -6.662 1.00 . A A . 134 TRP CG   1 1 
       25 65921 1 1 134 TRP CH2  C 268.988  -4.411  -7.189 1.00 . A A . 134 TRP CH2  1 1 
       25 65922 1 1 134 TRP CZ2  C 268.115  -4.026  -8.168 1.00 . A A . 134 TRP CZ2  1 1 
       25 65923 1 1 134 TRP CZ3  C 268.987  -3.800  -5.929 1.00 . A A . 134 TRP CZ3  1 1 
       25 65924 1 1 134 TRP H    H 267.973   1.232  -6.920 1.00 . A A . 134 TRP H    1 1 
       25 65925 1 1 134 TRP HA   H 266.309   1.382  -4.596 1.00 . A A . 134 TRP HA   1 1 
       25 65926 1 1 134 TRP HB2  H 265.625  -1.030  -4.665 1.00 . A A . 134 TRP HB2  1 1 
       25 65927 1 1 134 TRP HB3  H 264.811   0.003  -5.826 1.00 . A A . 134 TRP HB3  1 1 
       25 65928 1 1 134 TRP HD1  H 264.813  -0.819  -8.258 1.00 . A A . 134 TRP HD1  1 1 
       25 65929 1 1 134 TRP HE1  H 266.038  -2.667  -9.570 1.00 . A A . 134 TRP HE1  1 1 
       25 65930 1 1 134 TRP HE3  H 268.114  -2.324  -4.653 1.00 . A A . 134 TRP HE3  1 1 
       25 65931 1 1 134 TRP HH2  H 269.697  -5.203  -7.378 1.00 . A A . 134 TRP HH2  1 1 
       25 65932 1 1 134 TRP HZ2  H 268.129  -4.508  -9.135 1.00 . A A . 134 TRP HZ2  1 1 
       25 65933 1 1 134 TRP HZ3  H 269.692  -4.133  -5.184 1.00 . A A . 134 TRP HZ3  1 1 
       25 65934 1 1 134 TRP N    N 267.110   1.399  -6.488 1.00 . A A . 134 TRP N    1 1 
       25 65935 1 1 134 TRP NE1  N 266.249  -2.423  -8.643 1.00 . A A . 134 TRP NE1  1 1 
       25 65936 1 1 134 TRP O    O 269.008  -0.165  -5.260 1.00 . A A . 134 TRP O    1 1 
       25 65937 1 1 135 SER C    C 268.529  -1.392  -1.303 1.00 . A A . 135 SER C    1 1 
       25 65938 1 1 135 SER CA   C 269.022  -0.629  -2.528 1.00 . A A . 135 SER CA   1 1 
       25 65939 1 1 135 SER CB   C 269.967   0.495  -2.097 1.00 . A A . 135 SER CB   1 1 
       25 65940 1 1 135 SER H    H 267.072   0.152  -2.844 1.00 . A A . 135 SER H    1 1 
       25 65941 1 1 135 SER HA   H 269.561  -1.312  -3.166 1.00 . A A . 135 SER HA   1 1 
       25 65942 1 1 135 SER HB2  H 269.797   1.363  -2.716 1.00 . A A . 135 SER HB2  1 1 
       25 65943 1 1 135 SER HB3  H 269.777   0.746  -1.064 1.00 . A A . 135 SER HB3  1 1 
       25 65944 1 1 135 SER HG   H 271.446  -0.760  -1.823 1.00 . A A . 135 SER HG   1 1 
       25 65945 1 1 135 SER N    N 267.909  -0.084  -3.300 1.00 . A A . 135 SER N    1 1 
       25 65946 1 1 135 SER O    O 267.390  -1.222  -0.867 1.00 . A A . 135 SER O    1 1 
       25 65947 1 1 135 SER OG   O 271.322   0.101  -2.230 1.00 . A A . 135 SER OG   1 1 
       25 65948 1 1 136 TRP C    C 269.537  -2.330   1.691 1.00 . A A . 136 TRP C    1 1 
       25 65949 1 1 136 TRP CA   C 269.072  -3.027   0.418 1.00 . A A . 136 TRP CA   1 1 
       25 65950 1 1 136 TRP CB   C 269.719  -4.407   0.302 1.00 . A A . 136 TRP CB   1 1 
       25 65951 1 1 136 TRP CD1  C 269.826  -5.684  -1.917 1.00 . A A . 136 TRP CD1  1 1 
       25 65952 1 1 136 TRP CD2  C 267.799  -5.645  -0.969 1.00 . A A . 136 TRP CD2  1 1 
       25 65953 1 1 136 TRP CE2  C 267.717  -6.370  -2.172 1.00 . A A . 136 TRP CE2  1 1 
       25 65954 1 1 136 TRP CE3  C 266.647  -5.486  -0.196 1.00 . A A . 136 TRP CE3  1 1 
       25 65955 1 1 136 TRP CG   C 269.156  -5.217  -0.823 1.00 . A A . 136 TRP CG   1 1 
       25 65956 1 1 136 TRP CH2  C 265.411  -6.762  -1.842 1.00 . A A . 136 TRP CH2  1 1 
       25 65957 1 1 136 TRP CZ2  C 266.525  -6.934  -2.620 1.00 . A A . 136 TRP CZ2  1 1 
       25 65958 1 1 136 TRP CZ3  C 265.466  -6.045  -0.640 1.00 . A A . 136 TRP CZ3  1 1 
       25 65959 1 1 136 TRP H    H 270.290  -2.322  -1.148 1.00 . A A . 136 TRP H    1 1 
       25 65960 1 1 136 TRP HA   H 267.998  -3.142   0.454 1.00 . A A . 136 TRP HA   1 1 
       25 65961 1 1 136 TRP HB2  H 270.778  -4.288   0.132 1.00 . A A . 136 TRP HB2  1 1 
       25 65962 1 1 136 TRP HB3  H 269.563  -4.952   1.218 1.00 . A A . 136 TRP HB3  1 1 
       25 65963 1 1 136 TRP HD1  H 270.878  -5.523  -2.100 1.00 . A A . 136 TRP HD1  1 1 
       25 65964 1 1 136 TRP HE1  H 269.211  -6.811  -3.578 1.00 . A A . 136 TRP HE1  1 1 
       25 65965 1 1 136 TRP HE3  H 266.670  -4.936   0.733 1.00 . A A . 136 TRP HE3  1 1 
       25 65966 1 1 136 TRP HH2  H 264.465  -7.183  -2.151 1.00 . A A . 136 TRP HH2  1 1 
       25 65967 1 1 136 TRP HZ2  H 266.467  -7.491  -3.543 1.00 . A A . 136 TRP HZ2  1 1 
       25 65968 1 1 136 TRP HZ3  H 264.566  -5.930  -0.055 1.00 . A A . 136 TRP HZ3  1 1 
       25 65969 1 1 136 TRP N    N 269.400  -2.232  -0.753 1.00 . A A . 136 TRP N    1 1 
       25 65970 1 1 136 TRP NE1  N 268.967  -6.380  -2.733 1.00 . A A . 136 TRP NE1  1 1 
       25 65971 1 1 136 TRP O    O 270.716  -2.004   1.837 1.00 . A A . 136 TRP O    1 1 
       25 65972 1 1 137 VAL C    C 268.271  -2.117   5.046 1.00 . A A . 137 VAL C    1 1 
       25 65973 1 1 137 VAL CA   C 268.922  -1.424   3.861 1.00 . A A . 137 VAL CA   1 1 
       25 65974 1 1 137 VAL CB   C 268.472   0.049   3.842 1.00 . A A . 137 VAL CB   1 1 
       25 65975 1 1 137 VAL CG1  C 269.239   0.828   2.784 1.00 . A A . 137 VAL CG1  1 1 
       25 65976 1 1 137 VAL CG2  C 266.971   0.146   3.606 1.00 . A A . 137 VAL CG2  1 1 
       25 65977 1 1 137 VAL H    H 267.679  -2.370   2.431 1.00 . A A . 137 VAL H    1 1 
       25 65978 1 1 137 VAL HA   H 269.993  -1.445   3.993 1.00 . A A . 137 VAL HA   1 1 
       25 65979 1 1 137 VAL HB   H 268.693   0.481   4.807 1.00 . A A . 137 VAL HB   1 1 
       25 65980 1 1 137 VAL HG11 H 270.133   0.286   2.514 1.00 . A A . 137 VAL HG11 1 1 
       25 65981 1 1 137 VAL HG12 H 269.509   1.797   3.177 1.00 . A A . 137 VAL HG12 1 1 
       25 65982 1 1 137 VAL HG13 H 268.617   0.954   1.909 1.00 . A A . 137 VAL HG13 1 1 
       25 65983 1 1 137 VAL HG21 H 266.603   1.076   4.015 1.00 . A A . 137 VAL HG21 1 1 
       25 65984 1 1 137 VAL HG22 H 266.475  -0.680   4.095 1.00 . A A . 137 VAL HG22 1 1 
       25 65985 1 1 137 VAL HG23 H 266.769   0.113   2.547 1.00 . A A . 137 VAL HG23 1 1 
       25 65986 1 1 137 VAL N    N 268.604  -2.093   2.606 1.00 . A A . 137 VAL N    1 1 
       25 65987 1 1 137 VAL O    O 267.206  -2.721   4.922 1.00 . A A . 137 VAL O    1 1 
       25 65988 1 1 138 THR C    C 267.164  -1.842   7.883 1.00 . A A . 138 THR C    1 1 
       25 65989 1 1 138 THR CA   C 268.396  -2.609   7.421 1.00 . A A . 138 THR CA   1 1 
       25 65990 1 1 138 THR CB   C 269.467  -2.601   8.518 1.00 . A A . 138 THR CB   1 1 
       25 65991 1 1 138 THR CG2  C 270.869  -2.841   7.997 1.00 . A A . 138 THR CG2  1 1 
       25 65992 1 1 138 THR H    H 269.751  -1.502   6.234 1.00 . A A . 138 THR H    1 1 
       25 65993 1 1 138 THR HA   H 268.116  -3.628   7.202 1.00 . A A . 138 THR HA   1 1 
       25 65994 1 1 138 THR HB   H 269.243  -3.380   9.231 1.00 . A A . 138 THR HB   1 1 
       25 65995 1 1 138 THR HG1  H 269.492  -1.520  10.151 1.00 . A A . 138 THR HG1  1 1 
       25 65996 1 1 138 THR HG21 H 271.222  -1.954   7.493 1.00 . A A . 138 THR HG21 1 1 
       25 65997 1 1 138 THR HG22 H 270.856  -3.669   7.301 1.00 . A A . 138 THR HG22 1 1 
       25 65998 1 1 138 THR HG23 H 271.525  -3.074   8.822 1.00 . A A . 138 THR HG23 1 1 
       25 65999 1 1 138 THR N    N 268.914  -2.010   6.201 1.00 . A A . 138 THR N    1 1 
       25 66000 1 1 138 THR O    O 266.970  -0.687   7.502 1.00 . A A . 138 THR O    1 1 
       25 66001 1 1 138 THR OG1  O 269.476  -1.361   9.205 1.00 . A A . 138 THR OG1  1 1 
       25 66002 1 1 139 PRO C    C 265.420  -0.483   9.904 1.00 . A A . 139 PRO C    1 1 
       25 66003 1 1 139 PRO CA   C 265.102  -1.800   9.209 1.00 . A A . 139 PRO CA   1 1 
       25 66004 1 1 139 PRO CB   C 264.500  -2.811  10.195 1.00 . A A . 139 PRO CB   1 1 
       25 66005 1 1 139 PRO CD   C 266.443  -3.828   9.231 1.00 . A A . 139 PRO CD   1 1 
       25 66006 1 1 139 PRO CG   C 265.586  -3.801  10.463 1.00 . A A . 139 PRO CG   1 1 
       25 66007 1 1 139 PRO HA   H 264.410  -1.612   8.406 1.00 . A A . 139 PRO HA   1 1 
       25 66008 1 1 139 PRO HB2  H 264.202  -2.300  11.098 1.00 . A A . 139 PRO HB2  1 1 
       25 66009 1 1 139 PRO HB3  H 263.640  -3.284   9.745 1.00 . A A . 139 PRO HB3  1 1 
       25 66010 1 1 139 PRO HD2  H 267.468  -4.047   9.488 1.00 . A A . 139 PRO HD2  1 1 
       25 66011 1 1 139 PRO HD3  H 266.065  -4.548   8.521 1.00 . A A . 139 PRO HD3  1 1 
       25 66012 1 1 139 PRO HG2  H 266.167  -3.485  11.317 1.00 . A A . 139 PRO HG2  1 1 
       25 66013 1 1 139 PRO HG3  H 265.156  -4.776  10.641 1.00 . A A . 139 PRO HG3  1 1 
       25 66014 1 1 139 PRO N    N 266.309  -2.459   8.712 1.00 . A A . 139 PRO N    1 1 
       25 66015 1 1 139 PRO O    O 264.555   0.379  10.056 1.00 . A A . 139 PRO O    1 1 
       25 66016 1 1 140 GLU C    C 267.634   1.885   9.936 1.00 . A A . 140 GLU C    1 1 
       25 66017 1 1 140 GLU CA   C 267.126   0.885  10.968 1.00 . A A . 140 GLU CA   1 1 
       25 66018 1 1 140 GLU CB   C 268.228   0.563  11.981 1.00 . A A . 140 GLU CB   1 1 
       25 66019 1 1 140 GLU CD   C 266.685  -0.182  13.837 1.00 . A A . 140 GLU CD   1 1 
       25 66020 1 1 140 GLU CG   C 267.802   0.758  13.426 1.00 . A A . 140 GLU CG   1 1 
       25 66021 1 1 140 GLU H    H 267.310  -1.051  10.143 1.00 . A A . 140 GLU H    1 1 
       25 66022 1 1 140 GLU HA   H 266.281   1.320  11.487 1.00 . A A . 140 GLU HA   1 1 
       25 66023 1 1 140 GLU HB2  H 268.527  -0.467  11.853 1.00 . A A . 140 GLU HB2  1 1 
       25 66024 1 1 140 GLU HB3  H 269.077   1.202  11.789 1.00 . A A . 140 GLU HB3  1 1 
       25 66025 1 1 140 GLU HG2  H 268.653   0.582  14.066 1.00 . A A . 140 GLU HG2  1 1 
       25 66026 1 1 140 GLU HG3  H 267.462   1.776  13.553 1.00 . A A . 140 GLU HG3  1 1 
       25 66027 1 1 140 GLU N    N 266.672  -0.330  10.306 1.00 . A A . 140 GLU N    1 1 
       25 66028 1 1 140 GLU O    O 267.467   3.094  10.095 1.00 . A A . 140 GLU O    1 1 
       25 66029 1 1 140 GLU OE1  O 266.987  -1.336  14.208 1.00 . A A . 140 GLU OE1  1 1 
       25 66030 1 1 140 GLU OE2  O 265.509   0.236  13.787 1.00 . A A . 140 GLU OE2  1 1 
       25 66031 1 1 141 GLN C    C 267.602   2.800   6.999 1.00 . A A . 141 GLN C    1 1 
       25 66032 1 1 141 GLN CA   C 268.754   2.226   7.807 1.00 . A A . 141 GLN CA   1 1 
       25 66033 1 1 141 GLN CB   C 269.687   1.446   6.887 1.00 . A A . 141 GLN CB   1 1 
       25 66034 1 1 141 GLN CD   C 272.001   2.341   6.406 1.00 . A A . 141 GLN CD   1 1 
       25 66035 1 1 141 GLN CG   C 271.144   1.486   7.319 1.00 . A A . 141 GLN CG   1 1 
       25 66036 1 1 141 GLN H    H 268.337   0.399   8.785 1.00 . A A . 141 GLN H    1 1 
       25 66037 1 1 141 GLN HA   H 269.301   3.038   8.265 1.00 . A A . 141 GLN HA   1 1 
       25 66038 1 1 141 GLN HB2  H 269.369   0.415   6.860 1.00 . A A . 141 GLN HB2  1 1 
       25 66039 1 1 141 GLN HB3  H 269.614   1.865   5.896 1.00 . A A . 141 GLN HB3  1 1 
       25 66040 1 1 141 GLN HE21 H 271.731   3.917   7.587 1.00 . A A . 141 GLN HE21 1 1 
       25 66041 1 1 141 GLN HE22 H 272.715   4.184   6.191 1.00 . A A . 141 GLN HE22 1 1 
       25 66042 1 1 141 GLN HG2  H 271.199   1.889   8.319 1.00 . A A . 141 GLN HG2  1 1 
       25 66043 1 1 141 GLN HG3  H 271.534   0.479   7.317 1.00 . A A . 141 GLN HG3  1 1 
       25 66044 1 1 141 GLN N    N 268.241   1.372   8.867 1.00 . A A . 141 GLN N    1 1 
       25 66045 1 1 141 GLN NE2  N 272.165   3.610   6.764 1.00 . A A . 141 GLN NE2  1 1 
       25 66046 1 1 141 GLN O    O 267.519   4.008   6.786 1.00 . A A . 141 GLN O    1 1 
       25 66047 1 1 141 GLN OE1  O 272.510   1.867   5.391 1.00 . A A . 141 GLN OE1  1 1 
       25 66048 1 1 142 LEU C    C 264.784   3.427   6.552 1.00 . A A . 142 LEU C    1 1 
       25 66049 1 1 142 LEU CA   C 265.538   2.348   5.795 1.00 . A A . 142 LEU CA   1 1 
       25 66050 1 1 142 LEU CB   C 264.616   1.157   5.513 1.00 . A A . 142 LEU CB   1 1 
       25 66051 1 1 142 LEU CD1  C 264.191   2.179   3.243 1.00 . A A . 142 LEU CD1  1 1 
       25 66052 1 1 142 LEU CD2  C 263.129   0.007   3.857 1.00 . A A . 142 LEU CD2  1 1 
       25 66053 1 1 142 LEU CG   C 263.601   1.353   4.378 1.00 . A A . 142 LEU CG   1 1 
       25 66054 1 1 142 LEU H    H 266.815   0.973   6.776 1.00 . A A . 142 LEU H    1 1 
       25 66055 1 1 142 LEU HA   H 265.888   2.759   4.869 1.00 . A A . 142 LEU HA   1 1 
       25 66056 1 1 142 LEU HB2  H 265.228   0.300   5.279 1.00 . A A . 142 LEU HB2  1 1 
       25 66057 1 1 142 LEU HB3  H 264.070   0.939   6.414 1.00 . A A . 142 LEU HB3  1 1 
       25 66058 1 1 142 LEU HD11 H 263.477   2.243   2.436 1.00 . A A . 142 LEU HD11 1 1 
       25 66059 1 1 142 LEU HD12 H 265.096   1.709   2.888 1.00 . A A . 142 LEU HD12 1 1 
       25 66060 1 1 142 LEU HD13 H 264.419   3.172   3.602 1.00 . A A . 142 LEU HD13 1 1 
       25 66061 1 1 142 LEU HD21 H 263.800  -0.333   3.083 1.00 . A A . 142 LEU HD21 1 1 
       25 66062 1 1 142 LEU HD22 H 262.133   0.106   3.454 1.00 . A A . 142 LEU HD22 1 1 
       25 66063 1 1 142 LEU HD23 H 263.121  -0.708   4.667 1.00 . A A . 142 LEU HD23 1 1 
       25 66064 1 1 142 LEU HG   H 262.741   1.882   4.761 1.00 . A A . 142 LEU HG   1 1 
       25 66065 1 1 142 LEU N    N 266.700   1.922   6.564 1.00 . A A . 142 LEU N    1 1 
       25 66066 1 1 142 LEU O    O 264.168   4.314   5.963 1.00 . A A . 142 LEU O    1 1 
       25 66067 1 1 143 ILE C    C 264.926   5.663   8.601 1.00 . A A . 143 ILE C    1 1 
       25 66068 1 1 143 ILE CA   C 264.236   4.312   8.745 1.00 . A A . 143 ILE CA   1 1 
       25 66069 1 1 143 ILE CB   C 264.294   3.831  10.212 1.00 . A A . 143 ILE CB   1 1 
       25 66070 1 1 143 ILE CD1  C 261.766   3.576  10.296 1.00 . A A . 143 ILE CD1  1 1 
       25 66071 1 1 143 ILE CG1  C 263.110   2.911  10.506 1.00 . A A . 143 ILE CG1  1 1 
       25 66072 1 1 143 ILE CG2  C 264.313   4.999  11.191 1.00 . A A . 143 ILE CG2  1 1 
       25 66073 1 1 143 ILE H    H 265.397   2.623   8.262 1.00 . A A . 143 ILE H    1 1 
       25 66074 1 1 143 ILE HA   H 263.201   4.409   8.449 1.00 . A A . 143 ILE HA   1 1 
       25 66075 1 1 143 ILE HB   H 265.209   3.275  10.341 1.00 . A A . 143 ILE HB   1 1 
       25 66076 1 1 143 ILE HD11 H 261.792   4.575  10.704 1.00 . A A . 143 ILE HD11 1 1 
       25 66077 1 1 143 ILE HD12 H 260.999   3.003  10.793 1.00 . A A . 143 ILE HD12 1 1 
       25 66078 1 1 143 ILE HD13 H 261.552   3.625   9.238 1.00 . A A . 143 ILE HD13 1 1 
       25 66079 1 1 143 ILE HG12 H 263.158   2.052   9.855 1.00 . A A . 143 ILE HG12 1 1 
       25 66080 1 1 143 ILE HG13 H 263.162   2.584  11.533 1.00 . A A . 143 ILE HG13 1 1 
       25 66081 1 1 143 ILE HG21 H 265.222   5.566  11.057 1.00 . A A . 143 ILE HG21 1 1 
       25 66082 1 1 143 ILE HG22 H 264.273   4.619  12.201 1.00 . A A . 143 ILE HG22 1 1 
       25 66083 1 1 143 ILE HG23 H 263.460   5.636  11.011 1.00 . A A . 143 ILE HG23 1 1 
       25 66084 1 1 143 ILE N    N 264.871   3.346   7.869 1.00 . A A . 143 ILE N    1 1 
       25 66085 1 1 143 ILE O    O 264.306   6.713   8.773 1.00 . A A . 143 ILE O    1 1 
       25 66086 1 1 144 ASP C    C 266.704   7.438   6.705 1.00 . A A . 144 ASP C    1 1 
       25 66087 1 1 144 ASP CA   C 266.984   6.842   8.079 1.00 . A A . 144 ASP CA   1 1 
       25 66088 1 1 144 ASP CB   C 268.480   6.560   8.237 1.00 . A A . 144 ASP CB   1 1 
       25 66089 1 1 144 ASP CG   C 269.249   7.773   8.723 1.00 . A A . 144 ASP CG   1 1 
       25 66090 1 1 144 ASP H    H 266.647   4.750   8.131 1.00 . A A . 144 ASP H    1 1 
       25 66091 1 1 144 ASP HA   H 266.674   7.548   8.832 1.00 . A A . 144 ASP HA   1 1 
       25 66092 1 1 144 ASP HB2  H 268.615   5.761   8.951 1.00 . A A . 144 ASP HB2  1 1 
       25 66093 1 1 144 ASP HB3  H 268.885   6.257   7.283 1.00 . A A . 144 ASP HB3  1 1 
       25 66094 1 1 144 ASP N    N 266.212   5.623   8.268 1.00 . A A . 144 ASP N    1 1 
       25 66095 1 1 144 ASP O    O 266.895   8.633   6.481 1.00 . A A . 144 ASP O    1 1 
       25 66096 1 1 144 ASP OD1  O 269.342   8.760   7.965 1.00 . A A . 144 ASP OD1  1 1 
       25 66097 1 1 144 ASP OD2  O 269.757   7.736   9.864 1.00 . A A . 144 ASP OD2  1 1 
       25 66098 1 1 145 LEU C    C 264.500   7.601   4.408 1.00 . A A . 145 LEU C    1 1 
       25 66099 1 1 145 LEU CA   C 265.907   7.026   4.443 1.00 . A A . 145 LEU CA   1 1 
       25 66100 1 1 145 LEU CB   C 266.003   5.848   3.474 1.00 . A A . 145 LEU CB   1 1 
       25 66101 1 1 145 LEU CD1  C 267.243   3.713   3.014 1.00 . A A . 145 LEU CD1  1 1 
       25 66102 1 1 145 LEU CD2  C 268.268   5.916   2.406 1.00 . A A . 145 LEU CD2  1 1 
       25 66103 1 1 145 LEU CG   C 267.378   5.182   3.396 1.00 . A A . 145 LEU CG   1 1 
       25 66104 1 1 145 LEU H    H 266.094   5.655   6.036 1.00 . A A . 145 LEU H    1 1 
       25 66105 1 1 145 LEU HA   H 266.611   7.790   4.150 1.00 . A A . 145 LEU HA   1 1 
       25 66106 1 1 145 LEU HB2  H 265.279   5.103   3.772 1.00 . A A . 145 LEU HB2  1 1 
       25 66107 1 1 145 LEU HB3  H 265.740   6.201   2.494 1.00 . A A . 145 LEU HB3  1 1 
       25 66108 1 1 145 LEU HD11 H 267.876   3.501   2.165 1.00 . A A . 145 LEU HD11 1 1 
       25 66109 1 1 145 LEU HD12 H 266.216   3.498   2.758 1.00 . A A . 145 LEU HD12 1 1 
       25 66110 1 1 145 LEU HD13 H 267.543   3.096   3.848 1.00 . A A . 145 LEU HD13 1 1 
       25 66111 1 1 145 LEU HD21 H 267.923   6.933   2.298 1.00 . A A . 145 LEU HD21 1 1 
       25 66112 1 1 145 LEU HD22 H 268.228   5.420   1.449 1.00 . A A . 145 LEU HD22 1 1 
       25 66113 1 1 145 LEU HD23 H 269.285   5.917   2.769 1.00 . A A . 145 LEU HD23 1 1 
       25 66114 1 1 145 LEU HG   H 267.848   5.230   4.368 1.00 . A A . 145 LEU HG   1 1 
       25 66115 1 1 145 LEU N    N 266.234   6.593   5.792 1.00 . A A . 145 LEU N    1 1 
       25 66116 1 1 145 LEU O    O 264.229   8.594   3.733 1.00 . A A . 145 LEU O    1 1 
       25 66117 1 1 146 THR C    C 262.105   8.810   5.743 1.00 . A A . 146 THR C    1 1 
       25 66118 1 1 146 THR CA   C 262.218   7.376   5.233 1.00 . A A . 146 THR CA   1 1 
       25 66119 1 1 146 THR CB   C 261.441   6.431   6.152 1.00 . A A . 146 THR CB   1 1 
       25 66120 1 1 146 THR CG2  C 259.941   6.544   6.001 1.00 . A A . 146 THR CG2  1 1 
       25 66121 1 1 146 THR H    H 263.907   6.174   5.661 1.00 . A A . 146 THR H    1 1 
       25 66122 1 1 146 THR HA   H 261.797   7.325   4.240 1.00 . A A . 146 THR HA   1 1 
       25 66123 1 1 146 THR HB   H 261.689   6.661   7.179 1.00 . A A . 146 THR HB   1 1 
       25 66124 1 1 146 THR HG1  H 261.588   4.548   6.670 1.00 . A A . 146 THR HG1  1 1 
       25 66125 1 1 146 THR HG21 H 259.691   6.658   4.957 1.00 . A A . 146 THR HG21 1 1 
       25 66126 1 1 146 THR HG22 H 259.587   7.404   6.551 1.00 . A A . 146 THR HG22 1 1 
       25 66127 1 1 146 THR HG23 H 259.472   5.652   6.389 1.00 . A A . 146 THR HG23 1 1 
       25 66128 1 1 146 THR N    N 263.613   6.957   5.151 1.00 . A A . 146 THR N    1 1 
       25 66129 1 1 146 THR O    O 263.081   9.387   6.222 1.00 . A A . 146 THR O    1 1 
       25 66130 1 1 146 THR OG1  O 261.797   5.084   5.901 1.00 . A A . 146 THR OG1  1 1 
       25 66131 1 1 147 VAL C    C 259.895  10.757   7.406 1.00 . A A . 147 VAL C    1 1 
       25 66132 1 1 147 VAL CA   C 260.666  10.743   6.087 1.00 . A A . 147 VAL CA   1 1 
       25 66133 1 1 147 VAL CB   C 259.898  11.556   5.023 1.00 . A A . 147 VAL CB   1 1 
       25 66134 1 1 147 VAL CG1  C 258.605  10.858   4.639 1.00 . A A . 147 VAL CG1  1 1 
       25 66135 1 1 147 VAL CG2  C 259.625  12.972   5.512 1.00 . A A . 147 VAL CG2  1 1 
       25 66136 1 1 147 VAL H    H 260.169   8.868   5.246 1.00 . A A . 147 VAL H    1 1 
       25 66137 1 1 147 VAL HA   H 261.627  11.214   6.242 1.00 . A A . 147 VAL HA   1 1 
       25 66138 1 1 147 VAL HB   H 260.517  11.621   4.140 1.00 . A A . 147 VAL HB   1 1 
       25 66139 1 1 147 VAL HG11 H 258.823   9.860   4.292 1.00 . A A . 147 VAL HG11 1 1 
       25 66140 1 1 147 VAL HG12 H 258.120  11.413   3.851 1.00 . A A . 147 VAL HG12 1 1 
       25 66141 1 1 147 VAL HG13 H 257.953  10.807   5.499 1.00 . A A . 147 VAL HG13 1 1 
       25 66142 1 1 147 VAL HG21 H 258.894  12.944   6.306 1.00 . A A . 147 VAL HG21 1 1 
       25 66143 1 1 147 VAL HG22 H 259.244  13.568   4.694 1.00 . A A . 147 VAL HG22 1 1 
       25 66144 1 1 147 VAL HG23 H 260.541  13.409   5.880 1.00 . A A . 147 VAL HG23 1 1 
       25 66145 1 1 147 VAL N    N 260.908   9.379   5.637 1.00 . A A . 147 VAL N    1 1 
       25 66146 1 1 147 VAL O    O 259.258   9.772   7.777 1.00 . A A . 147 VAL O    1 1 
       25 66147 1 1 148 GLU C    C 257.860  11.532   9.380 1.00 . A A . 148 GLU C    1 1 
       25 66148 1 1 148 GLU CA   C 259.303  12.038   9.405 1.00 . A A . 148 GLU CA   1 1 
       25 66149 1 1 148 GLU CB   C 259.324  13.507   9.831 1.00 . A A . 148 GLU CB   1 1 
       25 66150 1 1 148 GLU CD   C 260.666  14.052  11.900 1.00 . A A . 148 GLU CD   1 1 
       25 66151 1 1 148 GLU CG   C 260.664  13.961  10.387 1.00 . A A . 148 GLU CG   1 1 
       25 66152 1 1 148 GLU H    H 260.508  12.623   7.768 1.00 . A A . 148 GLU H    1 1 
       25 66153 1 1 148 GLU HA   H 259.855  11.462  10.132 1.00 . A A . 148 GLU HA   1 1 
       25 66154 1 1 148 GLU HB2  H 259.087  14.121   8.974 1.00 . A A . 148 GLU HB2  1 1 
       25 66155 1 1 148 GLU HB3  H 258.572  13.660  10.591 1.00 . A A . 148 GLU HB3  1 1 
       25 66156 1 1 148 GLU HG2  H 261.423  13.255  10.082 1.00 . A A . 148 GLU HG2  1 1 
       25 66157 1 1 148 GLU HG3  H 260.896  14.934   9.981 1.00 . A A . 148 GLU HG3  1 1 
       25 66158 1 1 148 GLU N    N 259.973  11.880   8.116 1.00 . A A . 148 GLU N    1 1 
       25 66159 1 1 148 GLU O    O 257.428  10.828  10.293 1.00 . A A . 148 GLU O    1 1 
       25 66160 1 1 148 GLU OE1  O 259.998  14.956  12.441 1.00 . A A . 148 GLU OE1  1 1 
       25 66161 1 1 148 GLU OE2  O 261.338  13.217  12.544 1.00 . A A . 148 GLU OE2  1 1 
       25 66162 1 1 149 PHE C    C 255.581  10.030   7.786 1.00 . A A . 149 PHE C    1 1 
       25 66163 1 1 149 PHE CA   C 255.713  11.488   8.236 1.00 . A A . 149 PHE CA   1 1 
       25 66164 1 1 149 PHE CB   C 254.946  12.426   7.290 1.00 . A A . 149 PHE CB   1 1 
       25 66165 1 1 149 PHE CD1  C 254.157  11.040   5.349 1.00 . A A . 149 PHE CD1  1 1 
       25 66166 1 1 149 PHE CD2  C 255.855  12.668   4.959 1.00 . A A . 149 PHE CD2  1 1 
       25 66167 1 1 149 PHE CE1  C 254.188  10.683   4.014 1.00 . A A . 149 PHE CE1  1 1 
       25 66168 1 1 149 PHE CE2  C 255.889  12.316   3.623 1.00 . A A . 149 PHE CE2  1 1 
       25 66169 1 1 149 PHE CG   C 254.990  12.034   5.837 1.00 . A A . 149 PHE CG   1 1 
       25 66170 1 1 149 PHE CZ   C 255.055  11.322   3.151 1.00 . A A . 149 PHE CZ   1 1 
       25 66171 1 1 149 PHE H    H 257.499  12.473   7.649 1.00 . A A . 149 PHE H    1 1 
       25 66172 1 1 149 PHE HA   H 255.281  11.574   9.221 1.00 . A A . 149 PHE HA   1 1 
       25 66173 1 1 149 PHE HB2  H 253.911  12.453   7.590 1.00 . A A . 149 PHE HB2  1 1 
       25 66174 1 1 149 PHE HB3  H 255.361  13.421   7.376 1.00 . A A . 149 PHE HB3  1 1 
       25 66175 1 1 149 PHE HD1  H 253.478  10.540   6.023 1.00 . A A . 149 PHE HD1  1 1 
       25 66176 1 1 149 PHE HD2  H 256.509  13.444   5.327 1.00 . A A . 149 PHE HD2  1 1 
       25 66177 1 1 149 PHE HE1  H 253.536   9.905   3.647 1.00 . A A . 149 PHE HE1  1 1 
       25 66178 1 1 149 PHE HE2  H 256.567  12.817   2.949 1.00 . A A . 149 PHE HE2  1 1 
       25 66179 1 1 149 PHE HZ   H 255.080  11.046   2.106 1.00 . A A . 149 PHE HZ   1 1 
       25 66180 1 1 149 PHE N    N 257.111  11.903   8.344 1.00 . A A . 149 PHE N    1 1 
       25 66181 1 1 149 PHE O    O 254.472   9.506   7.685 1.00 . A A . 149 PHE O    1 1 
       25 66182 1 1 150 LYS C    C 257.579   7.108   7.993 1.00 . A A . 150 LYS C    1 1 
       25 66183 1 1 150 LYS CA   C 256.696   7.978   7.097 1.00 . A A . 150 LYS CA   1 1 
       25 66184 1 1 150 LYS CB   C 257.165   7.866   5.647 1.00 . A A . 150 LYS CB   1 1 
       25 66185 1 1 150 LYS CD   C 256.197   7.250   3.411 1.00 . A A . 150 LYS CD   1 1 
       25 66186 1 1 150 LYS CE   C 256.855   7.975   2.248 1.00 . A A . 150 LYS CE   1 1 
       25 66187 1 1 150 LYS CG   C 256.072   8.150   4.630 1.00 . A A . 150 LYS CG   1 1 
       25 66188 1 1 150 LYS H    H 257.568   9.834   7.626 1.00 . A A . 150 LYS H    1 1 
       25 66189 1 1 150 LYS HA   H 255.678   7.622   7.164 1.00 . A A . 150 LYS HA   1 1 
       25 66190 1 1 150 LYS HB2  H 257.969   8.566   5.487 1.00 . A A . 150 LYS HB2  1 1 
       25 66191 1 1 150 LYS HB3  H 257.532   6.865   5.479 1.00 . A A . 150 LYS HB3  1 1 
       25 66192 1 1 150 LYS HD2  H 256.795   6.390   3.670 1.00 . A A . 150 LYS HD2  1 1 
       25 66193 1 1 150 LYS HD3  H 255.210   6.928   3.111 1.00 . A A . 150 LYS HD3  1 1 
       25 66194 1 1 150 LYS HE2  H 256.402   7.637   1.328 1.00 . A A . 150 LYS HE2  1 1 
       25 66195 1 1 150 LYS HE3  H 256.688   9.036   2.362 1.00 . A A . 150 LYS HE3  1 1 
       25 66196 1 1 150 LYS HG2  H 255.111   7.982   5.091 1.00 . A A . 150 LYS HG2  1 1 
       25 66197 1 1 150 LYS HG3  H 256.148   9.181   4.315 1.00 . A A . 150 LYS HG3  1 1 
       25 66198 1 1 150 LYS HZ1  H 258.500   6.704   2.037 1.00 . A A . 150 LYS HZ1  1 1 
       25 66199 1 1 150 LYS HZ2  H 258.770   8.006   3.082 1.00 . A A . 150 LYS HZ2  1 1 
       25 66200 1 1 150 LYS HZ3  H 258.747   8.256   1.410 1.00 . A A . 150 LYS HZ3  1 1 
       25 66201 1 1 150 LYS N    N 256.709   9.374   7.525 1.00 . A A . 150 LYS N    1 1 
       25 66202 1 1 150 LYS NZ   N 258.320   7.717   2.190 1.00 . A A . 150 LYS NZ   1 1 
       25 66203 1 1 150 LYS O    O 257.717   5.907   7.760 1.00 . A A . 150 LYS O    1 1 
       25 66204 1 1 151 LYS C    C 258.270   5.949  10.733 1.00 . A A . 151 LYS C    1 1 
       25 66205 1 1 151 LYS CA   C 259.052   6.989   9.930 1.00 . A A . 151 LYS CA   1 1 
       25 66206 1 1 151 LYS CB   C 259.756   7.964  10.877 1.00 . A A . 151 LYS CB   1 1 
       25 66207 1 1 151 LYS CD   C 261.571   9.686  11.110 1.00 . A A . 151 LYS CD   1 1 
       25 66208 1 1 151 LYS CE   C 262.365  10.620  10.211 1.00 . A A . 151 LYS CE   1 1 
       25 66209 1 1 151 LYS CG   C 261.094   8.457  10.353 1.00 . A A . 151 LYS CG   1 1 
       25 66210 1 1 151 LYS H    H 258.039   8.674   9.149 1.00 . A A . 151 LYS H    1 1 
       25 66211 1 1 151 LYS HA   H 259.797   6.479   9.338 1.00 . A A . 151 LYS HA   1 1 
       25 66212 1 1 151 LYS HB2  H 259.117   8.820  11.034 1.00 . A A . 151 LYS HB2  1 1 
       25 66213 1 1 151 LYS HB3  H 259.923   7.471  11.823 1.00 . A A . 151 LYS HB3  1 1 
       25 66214 1 1 151 LYS HD2  H 260.712  10.216  11.492 1.00 . A A . 151 LYS HD2  1 1 
       25 66215 1 1 151 LYS HD3  H 262.196   9.371  11.932 1.00 . A A . 151 LYS HD3  1 1 
       25 66216 1 1 151 LYS HE2  H 263.133  10.050   9.710 1.00 . A A . 151 LYS HE2  1 1 
       25 66217 1 1 151 LYS HE3  H 261.698  11.048   9.478 1.00 . A A . 151 LYS HE3  1 1 
       25 66218 1 1 151 LYS HG2  H 261.826   7.671  10.467 1.00 . A A . 151 LYS HG2  1 1 
       25 66219 1 1 151 LYS HG3  H 260.990   8.706   9.306 1.00 . A A . 151 LYS HG3  1 1 
       25 66220 1 1 151 LYS HZ1  H 263.282  12.493  10.342 1.00 . A A . 151 LYS HZ1  1 1 
       25 66221 1 1 151 LYS HZ2  H 263.858  11.368  11.467 1.00 . A A . 151 LYS HZ2  1 1 
       25 66222 1 1 151 LYS HZ3  H 262.345  12.091  11.694 1.00 . A A . 151 LYS HZ3  1 1 
       25 66223 1 1 151 LYS N    N 258.181   7.716   9.012 1.00 . A A . 151 LYS N    1 1 
       25 66224 1 1 151 LYS NZ   N 263.008  11.719  10.982 1.00 . A A . 151 LYS NZ   1 1 
       25 66225 1 1 151 LYS O    O 258.531   4.752  10.626 1.00 . A A . 151 LYS O    1 1 
       25 66226 1 1 152 PRO C    C 255.712   4.479  11.528 1.00 . A A . 152 PRO C    1 1 
       25 66227 1 1 152 PRO CA   C 256.488   5.483  12.374 1.00 . A A . 152 PRO CA   1 1 
       25 66228 1 1 152 PRO CB   C 255.524   6.418  13.116 1.00 . A A . 152 PRO CB   1 1 
       25 66229 1 1 152 PRO CD   C 256.915   7.798  11.750 1.00 . A A . 152 PRO CD   1 1 
       25 66230 1 1 152 PRO CG   C 255.539   7.691  12.341 1.00 . A A . 152 PRO CG   1 1 
       25 66231 1 1 152 PRO HA   H 257.097   4.950  13.089 1.00 . A A . 152 PRO HA   1 1 
       25 66232 1 1 152 PRO HB2  H 254.537   5.979  13.134 1.00 . A A . 152 PRO HB2  1 1 
       25 66233 1 1 152 PRO HB3  H 255.873   6.569  14.127 1.00 . A A . 152 PRO HB3  1 1 
       25 66234 1 1 152 PRO HD2  H 256.882   8.327  10.809 1.00 . A A . 152 PRO HD2  1 1 
       25 66235 1 1 152 PRO HD3  H 257.587   8.290  12.438 1.00 . A A . 152 PRO HD3  1 1 
       25 66236 1 1 152 PRO HG2  H 254.796   7.654  11.559 1.00 . A A . 152 PRO HG2  1 1 
       25 66237 1 1 152 PRO HG3  H 255.350   8.525  13.001 1.00 . A A . 152 PRO HG3  1 1 
       25 66238 1 1 152 PRO N    N 257.299   6.391  11.554 1.00 . A A . 152 PRO N    1 1 
       25 66239 1 1 152 PRO O    O 255.638   3.296  11.861 1.00 . A A . 152 PRO O    1 1 
       25 66240 1 1 153 VAL C    C 255.231   2.972   8.988 1.00 . A A . 153 VAL C    1 1 
       25 66241 1 1 153 VAL CA   C 254.371   4.106   9.530 1.00 . A A . 153 VAL CA   1 1 
       25 66242 1 1 153 VAL CB   C 253.796   4.920   8.353 1.00 . A A . 153 VAL CB   1 1 
       25 66243 1 1 153 VAL CG1  C 252.782   4.101   7.572 1.00 . A A . 153 VAL CG1  1 1 
       25 66244 1 1 153 VAL CG2  C 253.171   6.215   8.852 1.00 . A A . 153 VAL CG2  1 1 
       25 66245 1 1 153 VAL H    H 255.238   5.910  10.218 1.00 . A A . 153 VAL H    1 1 
       25 66246 1 1 153 VAL HA   H 253.554   3.684  10.087 1.00 . A A . 153 VAL HA   1 1 
       25 66247 1 1 153 VAL HB   H 254.607   5.173   7.687 1.00 . A A . 153 VAL HB   1 1 
       25 66248 1 1 153 VAL HG11 H 252.913   4.282   6.515 1.00 . A A . 153 VAL HG11 1 1 
       25 66249 1 1 153 VAL HG12 H 251.783   4.392   7.864 1.00 . A A . 153 VAL HG12 1 1 
       25 66250 1 1 153 VAL HG13 H 252.927   3.052   7.779 1.00 . A A . 153 VAL HG13 1 1 
       25 66251 1 1 153 VAL HG21 H 253.649   7.055   8.369 1.00 . A A . 153 VAL HG21 1 1 
       25 66252 1 1 153 VAL HG22 H 253.304   6.293   9.921 1.00 . A A . 153 VAL HG22 1 1 
       25 66253 1 1 153 VAL HG23 H 252.116   6.221   8.620 1.00 . A A . 153 VAL HG23 1 1 
       25 66254 1 1 153 VAL N    N 255.139   4.959  10.431 1.00 . A A . 153 VAL N    1 1 
       25 66255 1 1 153 VAL O    O 254.739   1.891   8.679 1.00 . A A . 153 VAL O    1 1 
       25 66256 1 1 154 TYR C    C 258.039   1.424   9.544 1.00 . A A . 154 TYR C    1 1 
       25 66257 1 1 154 TYR CA   C 257.471   2.244   8.392 1.00 . A A . 154 TYR CA   1 1 
       25 66258 1 1 154 TYR CB   C 258.603   2.926   7.624 1.00 . A A . 154 TYR CB   1 1 
       25 66259 1 1 154 TYR CD1  C 256.994   3.749   5.859 1.00 . A A . 154 TYR CD1  1 1 
       25 66260 1 1 154 TYR CD2  C 259.177   3.085   5.169 1.00 . A A . 154 TYR CD2  1 1 
       25 66261 1 1 154 TYR CE1  C 256.669   4.054   4.551 1.00 . A A . 154 TYR CE1  1 1 
       25 66262 1 1 154 TYR CE2  C 258.860   3.389   3.859 1.00 . A A . 154 TYR CE2  1 1 
       25 66263 1 1 154 TYR CG   C 258.251   3.260   6.190 1.00 . A A . 154 TYR CG   1 1 
       25 66264 1 1 154 TYR CZ   C 257.605   3.872   3.555 1.00 . A A . 154 TYR CZ   1 1 
       25 66265 1 1 154 TYR H    H 256.841   4.110   9.155 1.00 . A A . 154 TYR H    1 1 
       25 66266 1 1 154 TYR HA   H 256.941   1.579   7.726 1.00 . A A . 154 TYR HA   1 1 
       25 66267 1 1 154 TYR HB2  H 258.864   3.848   8.123 1.00 . A A . 154 TYR HB2  1 1 
       25 66268 1 1 154 TYR HB3  H 259.465   2.275   7.611 1.00 . A A . 154 TYR HB3  1 1 
       25 66269 1 1 154 TYR HD1  H 256.262   3.890   6.641 1.00 . A A . 154 TYR HD1  1 1 
       25 66270 1 1 154 TYR HD2  H 260.159   2.705   5.410 1.00 . A A . 154 TYR HD2  1 1 
       25 66271 1 1 154 TYR HE1  H 255.686   4.433   4.313 1.00 . A A . 154 TYR HE1  1 1 
       25 66272 1 1 154 TYR HE2  H 259.594   3.246   3.080 1.00 . A A . 154 TYR HE2  1 1 
       25 66273 1 1 154 TYR HH   H 256.381   3.910   2.073 1.00 . A A . 154 TYR HH   1 1 
       25 66274 1 1 154 TYR N    N 256.520   3.234   8.884 1.00 . A A . 154 TYR N    1 1 
       25 66275 1 1 154 TYR O    O 258.034   0.194   9.507 1.00 . A A . 154 TYR O    1 1 
       25 66276 1 1 154 TYR OH   O 257.286   4.176   2.251 1.00 . A A . 154 TYR OH   1 1 
       25 66277 1 1 155 LYS C    C 258.158   0.383  12.261 1.00 . A A . 155 LYS C    1 1 
       25 66278 1 1 155 LYS CA   C 259.100   1.456  11.737 1.00 . A A . 155 LYS CA   1 1 
       25 66279 1 1 155 LYS CB   C 259.400   2.478  12.836 1.00 . A A . 155 LYS CB   1 1 
       25 66280 1 1 155 LYS CD   C 261.339   3.910  13.548 1.00 . A A . 155 LYS CD   1 1 
       25 66281 1 1 155 LYS CE   C 262.767   3.921  14.068 1.00 . A A . 155 LYS CE   1 1 
       25 66282 1 1 155 LYS CG   C 260.857   2.495  13.272 1.00 . A A . 155 LYS CG   1 1 
       25 66283 1 1 155 LYS H    H 258.502   3.096  10.541 1.00 . A A . 155 LYS H    1 1 
       25 66284 1 1 155 LYS HA   H 260.020   0.988  11.431 1.00 . A A . 155 LYS HA   1 1 
       25 66285 1 1 155 LYS HB2  H 259.144   3.463  12.474 1.00 . A A . 155 LYS HB2  1 1 
       25 66286 1 1 155 LYS HB3  H 258.791   2.254  13.700 1.00 . A A . 155 LYS HB3  1 1 
       25 66287 1 1 155 LYS HD2  H 261.294   4.480  12.632 1.00 . A A . 155 LYS HD2  1 1 
       25 66288 1 1 155 LYS HD3  H 260.693   4.362  14.287 1.00 . A A . 155 LYS HD3  1 1 
       25 66289 1 1 155 LYS HE2  H 263.369   3.283  13.438 1.00 . A A . 155 LYS HE2  1 1 
       25 66290 1 1 155 LYS HE3  H 263.146   4.932  14.022 1.00 . A A . 155 LYS HE3  1 1 
       25 66291 1 1 155 LYS HG2  H 260.960   1.909  14.172 1.00 . A A . 155 LYS HG2  1 1 
       25 66292 1 1 155 LYS HG3  H 261.462   2.064  12.488 1.00 . A A . 155 LYS HG3  1 1 
       25 66293 1 1 155 LYS HZ1  H 263.646   3.893  15.962 1.00 . A A . 155 LYS HZ1  1 1 
       25 66294 1 1 155 LYS HZ2  H 262.999   2.405  15.487 1.00 . A A . 155 LYS HZ2  1 1 
       25 66295 1 1 155 LYS HZ3  H 261.971   3.654  15.980 1.00 . A A . 155 LYS HZ3  1 1 
       25 66296 1 1 155 LYS N    N 258.528   2.118  10.570 1.00 . A A . 155 LYS N    1 1 
       25 66297 1 1 155 LYS NZ   N 262.852   3.434  15.473 1.00 . A A . 155 LYS NZ   1 1 
       25 66298 1 1 155 LYS O    O 258.590  -0.668  12.733 1.00 . A A . 155 LYS O    1 1 
       25 66299 1 1 156 GLU C    C 255.883  -1.524  11.723 1.00 . A A . 156 GLU C    1 1 
       25 66300 1 1 156 GLU CA   C 255.851  -0.288  12.602 1.00 . A A . 156 GLU CA   1 1 
       25 66301 1 1 156 GLU CB   C 254.468   0.351  12.533 1.00 . A A . 156 GLU CB   1 1 
       25 66302 1 1 156 GLU CD   C 253.288   0.833  14.717 1.00 . A A . 156 GLU CD   1 1 
       25 66303 1 1 156 GLU CG   C 253.508  -0.163  13.594 1.00 . A A . 156 GLU CG   1 1 
       25 66304 1 1 156 GLU H    H 256.589   1.505  11.761 1.00 . A A . 156 GLU H    1 1 
       25 66305 1 1 156 GLU HA   H 256.068  -0.568  13.622 1.00 . A A . 156 GLU HA   1 1 
       25 66306 1 1 156 GLU HB2  H 254.573   1.417  12.647 1.00 . A A . 156 GLU HB2  1 1 
       25 66307 1 1 156 GLU HB3  H 254.040   0.145  11.563 1.00 . A A . 156 GLU HB3  1 1 
       25 66308 1 1 156 GLU HG2  H 252.557  -0.374  13.129 1.00 . A A . 156 GLU HG2  1 1 
       25 66309 1 1 156 GLU HG3  H 253.912  -1.073  14.014 1.00 . A A . 156 GLU HG3  1 1 
       25 66310 1 1 156 GLU N    N 256.866   0.654  12.158 1.00 . A A . 156 GLU N    1 1 
       25 66311 1 1 156 GLU O    O 255.843  -2.654  12.206 1.00 . A A . 156 GLU O    1 1 
       25 66312 1 1 156 GLU OE1  O 254.039   1.830  14.783 1.00 . A A . 156 GLU OE1  1 1 
       25 66313 1 1 156 GLU OE2  O 252.367   0.616  15.530 1.00 . A A . 156 GLU OE2  1 1 
       25 66314 1 1 157 VAL C    C 257.212  -3.281   9.745 1.00 . A A . 157 VAL C    1 1 
       25 66315 1 1 157 VAL CA   C 256.028  -2.373   9.447 1.00 . A A . 157 VAL CA   1 1 
       25 66316 1 1 157 VAL CB   C 256.148  -1.834   8.009 1.00 . A A . 157 VAL CB   1 1 
       25 66317 1 1 157 VAL CG1  C 256.109  -2.970   6.999 1.00 . A A . 157 VAL CG1  1 1 
       25 66318 1 1 157 VAL CG2  C 255.043  -0.828   7.733 1.00 . A A . 157 VAL CG2  1 1 
       25 66319 1 1 157 VAL H    H 256.012  -0.352  10.107 1.00 . A A . 157 VAL H    1 1 
       25 66320 1 1 157 VAL HA   H 255.115  -2.946   9.527 1.00 . A A . 157 VAL HA   1 1 
       25 66321 1 1 157 VAL HB   H 257.097  -1.328   7.913 1.00 . A A . 157 VAL HB   1 1 
       25 66322 1 1 157 VAL HG11 H 256.949  -3.630   7.164 1.00 . A A . 157 VAL HG11 1 1 
       25 66323 1 1 157 VAL HG12 H 256.162  -2.565   5.998 1.00 . A A . 157 VAL HG12 1 1 
       25 66324 1 1 157 VAL HG13 H 255.189  -3.524   7.115 1.00 . A A . 157 VAL HG13 1 1 
       25 66325 1 1 157 VAL HG21 H 254.181  -1.342   7.339 1.00 . A A . 157 VAL HG21 1 1 
       25 66326 1 1 157 VAL HG22 H 255.390  -0.100   7.015 1.00 . A A . 157 VAL HG22 1 1 
       25 66327 1 1 157 VAL HG23 H 254.774  -0.330   8.652 1.00 . A A . 157 VAL HG23 1 1 
       25 66328 1 1 157 VAL N    N 255.972  -1.287  10.420 1.00 . A A . 157 VAL N    1 1 
       25 66329 1 1 157 VAL O    O 257.081  -4.504   9.778 1.00 . A A . 157 VAL O    1 1 
       25 66330 1 1 158 LEU C    C 259.400  -4.094  11.655 1.00 . A A . 158 LEU C    1 1 
       25 66331 1 1 158 LEU CA   C 259.568  -3.405  10.313 1.00 . A A . 158 LEU CA   1 1 
       25 66332 1 1 158 LEU CB   C 260.766  -2.459  10.365 1.00 . A A . 158 LEU CB   1 1 
       25 66333 1 1 158 LEU CD1  C 262.141  -0.659   9.293 1.00 . A A . 158 LEU CD1  1 1 
       25 66334 1 1 158 LEU CD2  C 261.355  -2.606   7.935 1.00 . A A . 158 LEU CD2  1 1 
       25 66335 1 1 158 LEU CG   C 261.023  -1.666   9.084 1.00 . A A . 158 LEU CG   1 1 
       25 66336 1 1 158 LEU H    H 258.392  -1.686   9.963 1.00 . A A . 158 LEU H    1 1 
       25 66337 1 1 158 LEU HA   H 259.730  -4.153   9.547 1.00 . A A . 158 LEU HA   1 1 
       25 66338 1 1 158 LEU HB2  H 260.605  -1.756  11.171 1.00 . A A . 158 LEU HB2  1 1 
       25 66339 1 1 158 LEU HB3  H 261.646  -3.038  10.589 1.00 . A A . 158 LEU HB3  1 1 
       25 66340 1 1 158 LEU HD11 H 262.786  -0.998  10.089 1.00 . A A . 158 LEU HD11 1 1 
       25 66341 1 1 158 LEU HD12 H 261.718   0.299   9.557 1.00 . A A . 158 LEU HD12 1 1 
       25 66342 1 1 158 LEU HD13 H 262.714  -0.561   8.383 1.00 . A A . 158 LEU HD13 1 1 
       25 66343 1 1 158 LEU HD21 H 261.269  -2.074   6.999 1.00 . A A . 158 LEU HD21 1 1 
       25 66344 1 1 158 LEU HD22 H 260.667  -3.439   7.941 1.00 . A A . 158 LEU HD22 1 1 
       25 66345 1 1 158 LEU HD23 H 262.364  -2.972   8.051 1.00 . A A . 158 LEU HD23 1 1 
       25 66346 1 1 158 LEU HG   H 260.127  -1.122   8.823 1.00 . A A . 158 LEU HG   1 1 
       25 66347 1 1 158 LEU N    N 258.362  -2.665   9.987 1.00 . A A . 158 LEU N    1 1 
       25 66348 1 1 158 LEU O    O 259.663  -5.284  11.794 1.00 . A A . 158 LEU O    1 1 
       25 66349 1 1 159 SER C    C 257.889  -5.132  13.926 1.00 . A A . 159 SER C    1 1 
       25 66350 1 1 159 SER CA   C 258.717  -3.853  13.983 1.00 . A A . 159 SER CA   1 1 
       25 66351 1 1 159 SER CB   C 258.012  -2.810  14.850 1.00 . A A . 159 SER CB   1 1 
       25 66352 1 1 159 SER H    H 258.749  -2.385  12.454 1.00 . A A . 159 SER H    1 1 
       25 66353 1 1 159 SER HA   H 259.680  -4.080  14.417 1.00 . A A . 159 SER HA   1 1 
       25 66354 1 1 159 SER HB2  H 257.215  -2.351  14.283 1.00 . A A . 159 SER HB2  1 1 
       25 66355 1 1 159 SER HB3  H 257.598  -3.292  15.725 1.00 . A A . 159 SER HB3  1 1 
       25 66356 1 1 159 SER HG   H 258.590  -1.399  16.080 1.00 . A A . 159 SER HG   1 1 
       25 66357 1 1 159 SER N    N 258.944  -3.327  12.639 1.00 . A A . 159 SER N    1 1 
       25 66358 1 1 159 SER O    O 258.231  -6.135  14.552 1.00 . A A . 159 SER O    1 1 
       25 66359 1 1 159 SER OG   O 258.912  -1.800  15.269 1.00 . A A . 159 SER OG   1 1 
       25 66360 1 1 160 VAL C    C 256.663  -7.355  12.228 1.00 . A A . 160 VAL C    1 1 
       25 66361 1 1 160 VAL CA   C 255.940  -6.256  13.001 1.00 . A A . 160 VAL CA   1 1 
       25 66362 1 1 160 VAL CB   C 254.643  -5.882  12.256 1.00 . A A . 160 VAL CB   1 1 
       25 66363 1 1 160 VAL CG1  C 253.767  -7.108  12.031 1.00 . A A . 160 VAL CG1  1 1 
       25 66364 1 1 160 VAL CG2  C 253.883  -4.808  13.020 1.00 . A A . 160 VAL CG2  1 1 
       25 66365 1 1 160 VAL H    H 256.585  -4.273  12.667 1.00 . A A . 160 VAL H    1 1 
       25 66366 1 1 160 VAL HA   H 255.682  -6.622  13.984 1.00 . A A . 160 VAL HA   1 1 
       25 66367 1 1 160 VAL HB   H 254.913  -5.479  11.289 1.00 . A A . 160 VAL HB   1 1 
       25 66368 1 1 160 VAL HG11 H 252.770  -6.913  12.400 1.00 . A A . 160 VAL HG11 1 1 
       25 66369 1 1 160 VAL HG12 H 254.186  -7.953  12.556 1.00 . A A . 160 VAL HG12 1 1 
       25 66370 1 1 160 VAL HG13 H 253.721  -7.327  10.974 1.00 . A A . 160 VAL HG13 1 1 
       25 66371 1 1 160 VAL HG21 H 253.410  -4.136  12.319 1.00 . A A . 160 VAL HG21 1 1 
       25 66372 1 1 160 VAL HG22 H 254.569  -4.255  13.643 1.00 . A A . 160 VAL HG22 1 1 
       25 66373 1 1 160 VAL HG23 H 253.128  -5.273  13.638 1.00 . A A . 160 VAL HG23 1 1 
       25 66374 1 1 160 VAL N    N 256.803  -5.096  13.155 1.00 . A A . 160 VAL N    1 1 
       25 66375 1 1 160 VAL O    O 256.341  -8.537  12.353 1.00 . A A . 160 VAL O    1 1 
       25 66376 1 1 161 PHE C    C 259.807  -8.106  11.170 1.00 . A A . 161 PHE C    1 1 
       25 66377 1 1 161 PHE CA   C 258.407  -7.878  10.605 1.00 . A A . 161 PHE CA   1 1 
       25 66378 1 1 161 PHE CB   C 258.510  -7.335   9.185 1.00 . A A . 161 PHE CB   1 1 
       25 66379 1 1 161 PHE CD1  C 255.997  -7.480   9.115 1.00 . A A . 161 PHE CD1  1 1 
       25 66380 1 1 161 PHE CD2  C 257.109  -6.219   7.424 1.00 . A A . 161 PHE CD2  1 1 
       25 66381 1 1 161 PHE CE1  C 254.777  -7.170   8.549 1.00 . A A . 161 PHE CE1  1 1 
       25 66382 1 1 161 PHE CE2  C 255.889  -5.910   6.852 1.00 . A A . 161 PHE CE2  1 1 
       25 66383 1 1 161 PHE CG   C 257.179  -7.009   8.560 1.00 . A A . 161 PHE CG   1 1 
       25 66384 1 1 161 PHE CZ   C 254.721  -6.386   7.415 1.00 . A A . 161 PHE CZ   1 1 
       25 66385 1 1 161 PHE H    H 257.833  -5.990  11.359 1.00 . A A . 161 PHE H    1 1 
       25 66386 1 1 161 PHE HA   H 257.880  -8.818  10.582 1.00 . A A . 161 PHE HA   1 1 
       25 66387 1 1 161 PHE HB2  H 259.100  -6.430   9.197 1.00 . A A . 161 PHE HB2  1 1 
       25 66388 1 1 161 PHE HB3  H 259.002  -8.065   8.573 1.00 . A A . 161 PHE HB3  1 1 
       25 66389 1 1 161 PHE HD1  H 256.035  -8.097   9.999 1.00 . A A . 161 PHE HD1  1 1 
       25 66390 1 1 161 PHE HD2  H 258.020  -5.846   6.982 1.00 . A A . 161 PHE HD2  1 1 
       25 66391 1 1 161 PHE HE1  H 253.866  -7.542   8.994 1.00 . A A . 161 PHE HE1  1 1 
       25 66392 1 1 161 PHE HE2  H 255.849  -5.294   5.966 1.00 . A A . 161 PHE HE2  1 1 
       25 66393 1 1 161 PHE HZ   H 253.768  -6.143   6.971 1.00 . A A . 161 PHE HZ   1 1 
       25 66394 1 1 161 PHE N    N 257.635  -6.947  11.419 1.00 . A A . 161 PHE N    1 1 
       25 66395 1 1 161 PHE O    O 260.669  -8.681  10.506 1.00 . A A . 161 PHE O    1 1 
       25 66396 1 1 162 ALA C    C 261.772  -9.258  13.064 1.00 . A A . 162 ALA C    1 1 
       25 66397 1 1 162 ALA CA   C 261.317  -7.801  13.053 1.00 . A A . 162 ALA CA   1 1 
       25 66398 1 1 162 ALA CB   C 261.250  -7.255  14.472 1.00 . A A . 162 ALA CB   1 1 
       25 66399 1 1 162 ALA H    H 259.299  -7.203  12.867 1.00 . A A . 162 ALA H    1 1 
       25 66400 1 1 162 ALA HA   H 262.039  -7.214  12.503 1.00 . A A . 162 ALA HA   1 1 
       25 66401 1 1 162 ALA HB1  H 260.295  -7.508  14.910 1.00 . A A . 162 ALA HB1  1 1 
       25 66402 1 1 162 ALA HB2  H 261.364  -6.181  14.451 1.00 . A A . 162 ALA HB2  1 1 
       25 66403 1 1 162 ALA HB3  H 262.043  -7.690  15.064 1.00 . A A . 162 ALA HB3  1 1 
       25 66404 1 1 162 ALA N    N 260.025  -7.652  12.394 1.00 . A A . 162 ALA N    1 1 
       25 66405 1 1 162 ALA O    O 262.829  -9.589  12.527 1.00 . A A . 162 ALA O    1 1 
       25 66406 1 1 163 PRO C    C 261.530 -12.194  12.371 1.00 . A A . 163 PRO C    1 1 
       25 66407 1 1 163 PRO CA   C 261.308 -11.580  13.749 1.00 . A A . 163 PRO CA   1 1 
       25 66408 1 1 163 PRO CB   C 260.083 -12.212  14.426 1.00 . A A . 163 PRO CB   1 1 
       25 66409 1 1 163 PRO CD   C 259.702  -9.855  14.341 1.00 . A A . 163 PRO CD   1 1 
       25 66410 1 1 163 PRO CG   C 259.006 -11.184  14.340 1.00 . A A . 163 PRO CG   1 1 
       25 66411 1 1 163 PRO HA   H 262.184 -11.748  14.359 1.00 . A A . 163 PRO HA   1 1 
       25 66412 1 1 163 PRO HB2  H 259.806 -13.114  13.902 1.00 . A A . 163 PRO HB2  1 1 
       25 66413 1 1 163 PRO HB3  H 260.320 -12.445  15.453 1.00 . A A . 163 PRO HB3  1 1 
       25 66414 1 1 163 PRO HD2  H 259.130  -9.131  13.782 1.00 . A A . 163 PRO HD2  1 1 
       25 66415 1 1 163 PRO HD3  H 259.865  -9.512  15.351 1.00 . A A . 163 PRO HD3  1 1 
       25 66416 1 1 163 PRO HG2  H 258.446 -11.314  13.426 1.00 . A A . 163 PRO HG2  1 1 
       25 66417 1 1 163 PRO HG3  H 258.352 -11.265  15.196 1.00 . A A . 163 PRO HG3  1 1 
       25 66418 1 1 163 PRO N    N 260.978 -10.154  13.675 1.00 . A A . 163 PRO N    1 1 
       25 66419 1 1 163 PRO O    O 262.181 -13.231  12.242 1.00 . A A . 163 PRO O    1 1 
       25 66420 1 1 164 HIS C    C 262.379 -11.453   9.316 1.00 . A A . 164 HIS C    1 1 
       25 66421 1 1 164 HIS CA   C 261.133 -12.036   9.978 1.00 . A A . 164 HIS CA   1 1 
       25 66422 1 1 164 HIS CB   C 259.888 -11.683   9.165 1.00 . A A . 164 HIS CB   1 1 
       25 66423 1 1 164 HIS CD2  C 257.843 -11.679  10.760 1.00 . A A . 164 HIS CD2  1 1 
       25 66424 1 1 164 HIS CE1  C 256.923 -13.557  10.105 1.00 . A A . 164 HIS CE1  1 1 
       25 66425 1 1 164 HIS CG   C 258.619 -12.190   9.774 1.00 . A A . 164 HIS CG   1 1 
       25 66426 1 1 164 HIS H    H 260.480 -10.726  11.504 1.00 . A A . 164 HIS H    1 1 
       25 66427 1 1 164 HIS HA   H 261.231 -13.110  10.018 1.00 . A A . 164 HIS HA   1 1 
       25 66428 1 1 164 HIS HB2  H 259.812 -10.608   9.084 1.00 . A A . 164 HIS HB2  1 1 
       25 66429 1 1 164 HIS HB3  H 259.979 -12.109   8.176 1.00 . A A . 164 HIS HB3  1 1 
       25 66430 1 1 164 HIS HD1  H 258.336 -13.972   8.686 1.00 . A A . 164 HIS HD1  1 1 
       25 66431 1 1 164 HIS HD2  H 258.017 -10.758  11.298 1.00 . A A . 164 HIS HD2  1 1 
       25 66432 1 1 164 HIS HE1  H 256.248 -14.396  10.021 1.00 . A A . 164 HIS HE1  1 1 
       25 66433 1 1 164 HIS HE2  H 256.029 -12.395  11.536 1.00 . A A . 164 HIS HE2  1 1 
       25 66434 1 1 164 HIS N    N 260.988 -11.550  11.343 1.00 . A A . 164 HIS N    1 1 
       25 66435 1 1 164 HIS ND1  N 258.014 -13.368   9.385 1.00 . A A . 164 HIS ND1  1 1 
       25 66436 1 1 164 HIS NE2  N 256.797 -12.547  10.946 1.00 . A A . 164 HIS NE2  1 1 
       25 66437 1 1 164 HIS O    O 262.802 -11.914   8.257 1.00 . A A . 164 HIS O    1 1 
       25 66438 1 1 165 LEU C    C 265.384 -10.133  10.267 1.00 . A A . 165 LEU C    1 1 
       25 66439 1 1 165 LEU CA   C 264.165  -9.799   9.414 1.00 . A A . 165 LEU CA   1 1 
       25 66440 1 1 165 LEU CB   C 263.973  -8.282   9.350 1.00 . A A . 165 LEU CB   1 1 
       25 66441 1 1 165 LEU CD1  C 262.121  -6.595   9.222 1.00 . A A . 165 LEU CD1  1 1 
       25 66442 1 1 165 LEU CD2  C 263.114  -7.526   7.121 1.00 . A A . 165 LEU CD2  1 1 
       25 66443 1 1 165 LEU CG   C 262.744  -7.820   8.567 1.00 . A A . 165 LEU CG   1 1 
       25 66444 1 1 165 LEU H    H 262.586 -10.109  10.789 1.00 . A A . 165 LEU H    1 1 
       25 66445 1 1 165 LEU HA   H 264.324 -10.175   8.414 1.00 . A A . 165 LEU HA   1 1 
       25 66446 1 1 165 LEU HB2  H 263.895  -7.908  10.360 1.00 . A A . 165 LEU HB2  1 1 
       25 66447 1 1 165 LEU HB3  H 264.848  -7.849   8.890 1.00 . A A . 165 LEU HB3  1 1 
       25 66448 1 1 165 LEU HD11 H 262.370  -5.714   8.649 1.00 . A A . 165 LEU HD11 1 1 
       25 66449 1 1 165 LEU HD12 H 262.502  -6.490  10.227 1.00 . A A . 165 LEU HD12 1 1 
       25 66450 1 1 165 LEU HD13 H 261.049  -6.711   9.254 1.00 . A A . 165 LEU HD13 1 1 
       25 66451 1 1 165 LEU HD21 H 264.174  -7.323   7.055 1.00 . A A . 165 LEU HD21 1 1 
       25 66452 1 1 165 LEU HD22 H 262.560  -6.666   6.774 1.00 . A A . 165 LEU HD22 1 1 
       25 66453 1 1 165 LEU HD23 H 262.874  -8.382   6.507 1.00 . A A . 165 LEU HD23 1 1 
       25 66454 1 1 165 LEU HG   H 262.006  -8.609   8.570 1.00 . A A . 165 LEU HG   1 1 
       25 66455 1 1 165 LEU N    N 262.965 -10.436   9.946 1.00 . A A . 165 LEU N    1 1 
       25 66456 1 1 165 LEU O    O 266.353  -9.346  10.246 1.00 . A A . 165 LEU O    1 1 
       25 66457 1 1 165 LEU OXT  O 265.359 -11.179  10.948 1.00 . A A . 165 LEU OXT  1 1 
       25 66458 2 2   1 ATP C1'  C 256.864  13.187  -0.705 1.00 . B A . 166 ATP C1'  1 1 
       25 66459 2 2   1 ATP C2   C 260.628  14.187   1.235 1.00 . B A . 166 ATP C2   1 1 
       25 66460 2 2   1 ATP C2'  C 257.093  13.323  -2.208 1.00 . B A . 166 ATP C2'  1 1 
       25 66461 2 2   1 ATP C3'  C 256.300  12.135  -2.725 1.00 . B A . 166 ATP C3'  1 1 
       25 66462 2 2   1 ATP C4   C 259.031  12.841   0.550 1.00 . B A . 166 ATP C4   1 1 
       25 66463 2 2   1 ATP C4'  C 255.083  12.139  -1.814 1.00 . B A . 166 ATP C4'  1 1 
       25 66464 2 2   1 ATP C5   C 259.667  11.727   1.067 1.00 . B A . 166 ATP C5   1 1 
       25 66465 2 2   1 ATP C5'  C 254.391  10.807  -1.645 1.00 . B A . 166 ATP C5'  1 1 
       25 66466 2 2   1 ATP C6   C 260.896  11.940   1.715 1.00 . B A . 166 ATP C6   1 1 
       25 66467 2 2   1 ATP C8   C 257.872  11.020   0.178 1.00 . B A . 166 ATP C8   1 1 
       25 66468 2 2   1 ATP H1'  H 256.820  14.155  -0.211 1.00 . B A . 166 ATP H1'  1 1 
       25 66469 2 2   1 ATP H2   H 261.048  15.188   1.322 1.00 . B A . 166 ATP H2   1 1 
       25 66470 2 2   1 ATP H2'  H 258.148  13.226  -2.467 1.00 . B A . 166 ATP H2'  1 1 
       25 66471 2 2   1 ATP H3'  H 256.854  11.203  -2.649 1.00 . B A . 166 ATP H3'  1 1 
       25 66472 2 2   1 ATP H4'  H 254.368  12.834  -2.250 1.00 . B A . 166 ATP H4'  1 1 
       25 66473 2 2   1 ATP H5'1 H 254.155  10.657  -0.590 1.00 . B A . 166 ATP H5'1 1 1 
       25 66474 2 2   1 ATP H5'2 H 253.465  10.815  -2.218 1.00 . B A . 166 ATP H5'2 1 1 
       25 66475 2 2   1 ATP H8   H 257.077  10.372  -0.163 1.00 . B A . 166 ATP H8   1 1 
       25 66476 2 2   1 ATP HN61 H 261.299  10.008   2.222 1.00 . B A . 166 ATP HN61 1 1 
       25 66477 2 2   1 ATP HN62 H 262.500  11.180   2.715 1.00 . B A . 166 ATP HN62 1 1 
       25 66478 2 2   1 ATP HO2' H 255.606  14.384  -2.829 1.00 . B A . 166 ATP HO2' 1 1 
       25 66479 2 2   1 ATP HO3' H 254.983  12.229  -4.141 1.00 . B A . 166 ATP HO3' 1 1 
       25 66480 2 2   1 ATP N1   N 261.358  13.208   1.783 1.00 . B A . 166 ATP N1   1 1 
       25 66481 2 2   1 ATP N3   N 259.463  14.112   0.600 1.00 . B A . 166 ATP N3   1 1 
       25 66482 2 2   1 ATP N6   N 261.625  10.963   2.262 1.00 . B A . 166 ATP N6   1 1 
       25 66483 2 2   1 ATP N7   N 258.924  10.581   0.825 1.00 . B A . 166 ATP N7   1 1 
       25 66484 2 2   1 ATP N9   N 257.873  12.377  -0.025 1.00 . B A . 166 ATP N9   1 1 
       25 66485 2 2   1 ATP O1A  O 254.414  10.372  -4.295 1.00 . B A . 166 ATP O1A  1 1 
       25 66486 2 2   1 ATP O1B  O 256.355   7.008  -5.121 1.00 . B A . 166 ATP O1B  1 1 
       25 66487 2 2   1 ATP O1G  O 253.026   6.225  -7.704 1.00 . B A . 166 ATP O1G  1 1 
       25 66488 2 2   1 ATP O2'  O 256.531  14.546  -2.644 1.00 . B A . 166 ATP O2'  1 1 
       25 66489 2 2   1 ATP O2A  O 256.791   9.463  -4.052 1.00 . B A . 166 ATP O2A  1 1 
       25 66490 2 2   1 ATP O2B  O 254.720   5.621  -3.700 1.00 . B A . 166 ATP O2B  1 1 
       25 66491 2 2   1 ATP O2G  O 253.885   4.602  -6.321 1.00 . B A . 166 ATP O2G  1 1 
       25 66492 2 2   1 ATP O3'  O 255.938  12.274  -4.094 1.00 . B A . 166 ATP O3'  1 1 
       25 66493 2 2   1 ATP O3A  O 254.948   7.998  -3.572 1.00 . B A . 166 ATP O3A  1 1 
       25 66494 2 2   1 ATP O3B  O 254.039   6.921  -5.609 1.00 . B A . 166 ATP O3B  1 1 
       25 66495 2 2   1 ATP O3G  O 251.972   5.765  -5.403 1.00 . B A . 166 ATP O3G  1 1 
       25 66496 2 2   1 ATP O4'  O 255.601  12.571  -0.526 1.00 . B A . 166 ATP O4'  1 1 
       25 66497 2 2   1 ATP O5'  O 255.234   9.755  -2.103 1.00 . B A . 166 ATP O5'  1 1 
       25 66498 2 2   1 ATP PA   P 255.360   9.423  -3.656 1.00 . B A . 166 ATP PA   1 1 
       25 66499 2 2   1 ATP PB   P 255.019   6.838  -4.496 1.00 . B A . 166 ATP PB   1 1 
       25 66500 2 2   1 ATP PG   P 253.174   5.905  -6.261 1.00 . B A . 166 ATP PG   1 1 
       26 66501 1 1   1 GLY C    C 254.316   6.429  20.881 1.00 . A A .   1 GLY C    1 1 
       26 66502 1 1   1 GLY CA   C 254.537   7.048  22.249 1.00 . A A .   1 GLY CA   1 1 
       26 66503 1 1   1 GLY H1   H 255.433   5.240  22.788 1.00 . A A .   1 GLY H1   1 1 
       26 66504 1 1   1 GLY H2   H 255.122   6.267  24.096 1.00 . A A .   1 GLY H2   1 1 
       26 66505 1 1   1 GLY H3   H 256.412   6.595  23.051 1.00 . A A .   1 GLY H3   1 1 
       26 66506 1 1   1 GLY HA2  H 253.582   7.149  22.744 1.00 . A A .   1 GLY HA2  1 1 
       26 66507 1 1   1 GLY HA3  H 254.970   8.029  22.122 1.00 . A A .   1 GLY HA3  1 1 
       26 66508 1 1   1 GLY N    N 255.439   6.230  23.106 1.00 . A A .   1 GLY N    1 1 
       26 66509 1 1   1 GLY O    O 255.072   6.699  19.948 1.00 . A A .   1 GLY O    1 1 
       26 66510 1 1   2 PRO C    C 252.446   5.916  18.412 1.00 . A A .   2 PRO C    1 1 
       26 66511 1 1   2 PRO CA   C 252.972   4.935  19.454 1.00 . A A .   2 PRO CA   1 1 
       26 66512 1 1   2 PRO CB   C 251.890   3.919  19.826 1.00 . A A .   2 PRO CB   1 1 
       26 66513 1 1   2 PRO CD   C 252.325   5.211  21.790 1.00 . A A .   2 PRO CD   1 1 
       26 66514 1 1   2 PRO CG   C 251.241   4.485  21.041 1.00 . A A .   2 PRO CG   1 1 
       26 66515 1 1   2 PRO HA   H 253.834   4.419  19.057 1.00 . A A .   2 PRO HA   1 1 
       26 66516 1 1   2 PRO HB2  H 251.187   3.823  19.010 1.00 . A A .   2 PRO HB2  1 1 
       26 66517 1 1   2 PRO HB3  H 252.345   2.962  20.031 1.00 . A A .   2 PRO HB3  1 1 
       26 66518 1 1   2 PRO HD2  H 251.924   6.087  22.279 1.00 . A A .   2 PRO HD2  1 1 
       26 66519 1 1   2 PRO HD3  H 252.790   4.554  22.510 1.00 . A A .   2 PRO HD3  1 1 
       26 66520 1 1   2 PRO HG2  H 250.459   5.172  20.753 1.00 . A A .   2 PRO HG2  1 1 
       26 66521 1 1   2 PRO HG3  H 250.837   3.688  21.647 1.00 . A A .   2 PRO HG3  1 1 
       26 66522 1 1   2 PRO N    N 253.278   5.589  20.730 1.00 . A A .   2 PRO N    1 1 
       26 66523 1 1   2 PRO O    O 251.736   6.867  18.742 1.00 . A A .   2 PRO O    1 1 
       26 66524 1 1   3 LEU C    C 252.309   5.773  14.747 1.00 . A A .   3 LEU C    1 1 
       26 66525 1 1   3 LEU CA   C 252.363   6.544  16.062 1.00 . A A .   3 LEU CA   1 1 
       26 66526 1 1   3 LEU CB   C 253.304   7.743  15.924 1.00 . A A .   3 LEU CB   1 1 
       26 66527 1 1   3 LEU CD1  C 251.659   9.575  15.449 1.00 . A A .   3 LEU CD1  1 1 
       26 66528 1 1   3 LEU CD2  C 254.006   9.751  14.600 1.00 . A A .   3 LEU CD2  1 1 
       26 66529 1 1   3 LEU CG   C 252.858   8.804  14.917 1.00 . A A .   3 LEU CG   1 1 
       26 66530 1 1   3 LEU H    H 253.367   4.906  16.953 1.00 . A A .   3 LEU H    1 1 
       26 66531 1 1   3 LEU HA   H 251.372   6.900  16.297 1.00 . A A .   3 LEU HA   1 1 
       26 66532 1 1   3 LEU HB2  H 253.398   8.212  16.893 1.00 . A A .   3 LEU HB2  1 1 
       26 66533 1 1   3 LEU HB3  H 254.275   7.379  15.624 1.00 . A A .   3 LEU HB3  1 1 
       26 66534 1 1   3 LEU HD11 H 251.708  10.597  15.103 1.00 . A A .   3 LEU HD11 1 1 
       26 66535 1 1   3 LEU HD12 H 251.672   9.558  16.528 1.00 . A A .   3 LEU HD12 1 1 
       26 66536 1 1   3 LEU HD13 H 250.750   9.116  15.091 1.00 . A A .   3 LEU HD13 1 1 
       26 66537 1 1   3 LEU HD21 H 254.155  10.427  15.428 1.00 . A A .   3 LEU HD21 1 1 
       26 66538 1 1   3 LEU HD22 H 253.770  10.318  13.712 1.00 . A A .   3 LEU HD22 1 1 
       26 66539 1 1   3 LEU HD23 H 254.908   9.180  14.434 1.00 . A A .   3 LEU HD23 1 1 
       26 66540 1 1   3 LEU HG   H 252.562   8.317  13.999 1.00 . A A .   3 LEU HG   1 1 
       26 66541 1 1   3 LEU N    N 252.799   5.680  17.153 1.00 . A A .   3 LEU N    1 1 
       26 66542 1 1   3 LEU O    O 253.338   5.521  14.120 1.00 . A A .   3 LEU O    1 1 
       26 66543 1 1   4 GLY C    C 250.318   3.296  13.315 1.00 . A A .   4 GLY C    1 1 
       26 66544 1 1   4 GLY CA   C 250.935   4.663  13.096 1.00 . A A .   4 GLY CA   1 1 
       26 66545 1 1   4 GLY H    H 250.317   5.631  14.874 1.00 . A A .   4 GLY H    1 1 
       26 66546 1 1   4 GLY HA2  H 250.299   5.231  12.433 1.00 . A A .   4 GLY HA2  1 1 
       26 66547 1 1   4 GLY HA3  H 251.902   4.539  12.630 1.00 . A A .   4 GLY HA3  1 1 
       26 66548 1 1   4 GLY N    N 251.102   5.401  14.334 1.00 . A A .   4 GLY N    1 1 
       26 66549 1 1   4 GLY O    O 250.961   2.272  13.082 1.00 . A A .   4 GLY O    1 1 
       26 66550 1 1   5 SER C    C 246.961   2.303  14.557 1.00 . A A .   5 SER C    1 1 
       26 66551 1 1   5 SER CA   C 248.359   2.028  14.016 1.00 . A A .   5 SER CA   1 1 
       26 66552 1 1   5 SER CB   C 249.139   1.161  15.006 1.00 . A A .   5 SER CB   1 1 
       26 66553 1 1   5 SER H    H 248.608   4.127  13.931 1.00 . A A .   5 SER H    1 1 
       26 66554 1 1   5 SER HA   H 248.273   1.502  13.077 1.00 . A A .   5 SER HA   1 1 
       26 66555 1 1   5 SER HB2  H 248.451   0.694  15.695 1.00 . A A .   5 SER HB2  1 1 
       26 66556 1 1   5 SER HB3  H 249.678   0.399  14.464 1.00 . A A .   5 SER HB3  1 1 
       26 66557 1 1   5 SER HG   H 250.922   1.915  15.310 1.00 . A A .   5 SER HG   1 1 
       26 66558 1 1   5 SER N    N 249.067   3.278  13.765 1.00 . A A .   5 SER N    1 1 
       26 66559 1 1   5 SER O    O 246.796   3.034  15.534 1.00 . A A .   5 SER O    1 1 
       26 66560 1 1   5 SER OG   O 250.066   1.937  15.746 1.00 . A A .   5 SER OG   1 1 
       26 66561 1 1   6 MET C    C 243.756   0.625  14.246 1.00 . A A .   6 MET C    1 1 
       26 66562 1 1   6 MET CA   C 244.571   1.914  14.340 1.00 . A A .   6 MET CA   1 1 
       26 66563 1 1   6 MET CB   C 243.908   3.007  13.501 1.00 . A A .   6 MET CB   1 1 
       26 66564 1 1   6 MET CE   C 244.669   5.650  11.930 1.00 . A A .   6 MET CE   1 1 
       26 66565 1 1   6 MET CG   C 244.225   2.916  12.018 1.00 . A A .   6 MET CG   1 1 
       26 66566 1 1   6 MET H    H 246.154   1.151  13.138 1.00 . A A .   6 MET H    1 1 
       26 66567 1 1   6 MET HA   H 244.589   2.234  15.370 1.00 . A A .   6 MET HA   1 1 
       26 66568 1 1   6 MET HB2  H 242.837   2.937  13.622 1.00 . A A .   6 MET HB2  1 1 
       26 66569 1 1   6 MET HB3  H 244.239   3.970  13.859 1.00 . A A .   6 MET HB3  1 1 
       26 66570 1 1   6 MET HE1  H 244.265   5.828  12.916 1.00 . A A .   6 MET HE1  1 1 
       26 66571 1 1   6 MET HE2  H 244.629   6.563  11.353 1.00 . A A .   6 MET HE2  1 1 
       26 66572 1 1   6 MET HE3  H 245.695   5.322  12.016 1.00 . A A .   6 MET HE3  1 1 
       26 66573 1 1   6 MET HG2  H 245.292   2.796  11.898 1.00 . A A .   6 MET HG2  1 1 
       26 66574 1 1   6 MET HG3  H 243.719   2.056  11.607 1.00 . A A .   6 MET HG3  1 1 
       26 66575 1 1   6 MET N    N 245.958   1.719  13.915 1.00 . A A .   6 MET N    1 1 
       26 66576 1 1   6 MET O    O 242.786   0.444  14.983 1.00 . A A .   6 MET O    1 1 
       26 66577 1 1   6 MET SD   S 243.704   4.383  11.111 1.00 . A A .   6 MET SD   1 1 
       26 66578 1 1   7 ASP C    C 242.123  -1.331  12.414 1.00 . A A .   7 ASP C    1 1 
       26 66579 1 1   7 ASP CA   C 243.443  -1.536  13.152 1.00 . A A .   7 ASP CA   1 1 
       26 66580 1 1   7 ASP CB   C 243.181  -2.221  14.500 1.00 . A A .   7 ASP CB   1 1 
       26 66581 1 1   7 ASP CG   C 244.382  -2.174  15.424 1.00 . A A .   7 ASP CG   1 1 
       26 66582 1 1   7 ASP H    H 244.921  -0.068  12.778 1.00 . A A .   7 ASP H    1 1 
       26 66583 1 1   7 ASP HA   H 244.074  -2.176  12.555 1.00 . A A .   7 ASP HA   1 1 
       26 66584 1 1   7 ASP HB2  H 242.355  -1.729  14.991 1.00 . A A .   7 ASP HB2  1 1 
       26 66585 1 1   7 ASP HB3  H 242.924  -3.255  14.326 1.00 . A A .   7 ASP HB3  1 1 
       26 66586 1 1   7 ASP N    N 244.145  -0.267  13.339 1.00 . A A .   7 ASP N    1 1 
       26 66587 1 1   7 ASP O    O 241.174  -2.093  12.602 1.00 . A A .   7 ASP O    1 1 
       26 66588 1 1   7 ASP OD1  O 244.532  -1.171  16.153 1.00 . A A .   7 ASP OD1  1 1 
       26 66589 1 1   7 ASP OD2  O 245.171  -3.142  15.419 1.00 . A A .   7 ASP OD2  1 1 
       26 66590 1 1   8 SER C    C 241.045   1.237   9.941 1.00 . A A .   8 SER C    1 1 
       26 66591 1 1   8 SER CA   C 240.858  -0.007  10.809 1.00 . A A .   8 SER CA   1 1 
       26 66592 1 1   8 SER CB   C 239.667   0.192  11.751 1.00 . A A .   8 SER CB   1 1 
       26 66593 1 1   8 SER H    H 242.854   0.272  11.462 1.00 . A A .   8 SER H    1 1 
       26 66594 1 1   8 SER HA   H 240.659  -0.853  10.168 1.00 . A A .   8 SER HA   1 1 
       26 66595 1 1   8 SER HB2  H 239.889  -0.256  12.708 1.00 . A A .   8 SER HB2  1 1 
       26 66596 1 1   8 SER HB3  H 239.486   1.249  11.882 1.00 . A A .   8 SER HB3  1 1 
       26 66597 1 1   8 SER HG   H 238.633  -1.355  11.138 1.00 . A A .   8 SER HG   1 1 
       26 66598 1 1   8 SER N    N 242.066  -0.300  11.573 1.00 . A A .   8 SER N    1 1 
       26 66599 1 1   8 SER O    O 241.666   2.211  10.366 1.00 . A A .   8 SER O    1 1 
       26 66600 1 1   8 SER OG   O 238.496  -0.409  11.226 1.00 . A A .   8 SER OG   1 1 
       26 66601 1 1   9 PRO C    C 239.626   3.470   8.120 1.00 . A A .   9 PRO C    1 1 
       26 66602 1 1   9 PRO CA   C 240.615   2.354   7.785 1.00 . A A .   9 PRO CA   1 1 
       26 66603 1 1   9 PRO CB   C 240.276   1.728   6.435 1.00 . A A .   9 PRO CB   1 1 
       26 66604 1 1   9 PRO CD   C 239.745   0.102   8.117 1.00 . A A .   9 PRO CD   1 1 
       26 66605 1 1   9 PRO CG   C 239.332   0.623   6.763 1.00 . A A .   9 PRO CG   1 1 
       26 66606 1 1   9 PRO HA   H 241.619   2.751   7.761 1.00 . A A .   9 PRO HA   1 1 
       26 66607 1 1   9 PRO HB2  H 239.815   2.469   5.797 1.00 . A A .   9 PRO HB2  1 1 
       26 66608 1 1   9 PRO HB3  H 241.176   1.353   5.970 1.00 . A A .   9 PRO HB3  1 1 
       26 66609 1 1   9 PRO HD2  H 238.874  -0.128   8.712 1.00 . A A .   9 PRO HD2  1 1 
       26 66610 1 1   9 PRO HD3  H 240.371  -0.772   8.008 1.00 . A A .   9 PRO HD3  1 1 
       26 66611 1 1   9 PRO HG2  H 238.323   1.003   6.800 1.00 . A A .   9 PRO HG2  1 1 
       26 66612 1 1   9 PRO HG3  H 239.411  -0.158   6.021 1.00 . A A .   9 PRO HG3  1 1 
       26 66613 1 1   9 PRO N    N 240.506   1.222   8.708 1.00 . A A .   9 PRO N    1 1 
       26 66614 1 1   9 PRO O    O 238.415   3.253   8.123 1.00 . A A .   9 PRO O    1 1 
       26 66615 1 1  10 PRO C    C 238.920   6.653   7.524 1.00 . A A .  10 PRO C    1 1 
       26 66616 1 1  10 PRO CA   C 239.292   5.826   8.745 1.00 . A A .  10 PRO CA   1 1 
       26 66617 1 1  10 PRO CB   C 240.197   6.624   9.675 1.00 . A A .  10 PRO CB   1 1 
       26 66618 1 1  10 PRO CD   C 241.555   5.049   8.435 1.00 . A A .  10 PRO CD   1 1 
       26 66619 1 1  10 PRO CG   C 241.580   6.375   9.164 1.00 . A A .  10 PRO CG   1 1 
       26 66620 1 1  10 PRO HA   H 238.396   5.534   9.270 1.00 . A A .  10 PRO HA   1 1 
       26 66621 1 1  10 PRO HB2  H 239.938   7.672   9.623 1.00 . A A .  10 PRO HB2  1 1 
       26 66622 1 1  10 PRO HB3  H 240.082   6.268  10.688 1.00 . A A .  10 PRO HB3  1 1 
       26 66623 1 1  10 PRO HD2  H 241.936   5.166   7.433 1.00 . A A .  10 PRO HD2  1 1 
       26 66624 1 1  10 PRO HD3  H 242.129   4.312   8.974 1.00 . A A .  10 PRO HD3  1 1 
       26 66625 1 1  10 PRO HG2  H 241.864   7.165   8.485 1.00 . A A .  10 PRO HG2  1 1 
       26 66626 1 1  10 PRO HG3  H 242.272   6.331   9.993 1.00 . A A .  10 PRO HG3  1 1 
       26 66627 1 1  10 PRO N    N 240.128   4.684   8.409 1.00 . A A .  10 PRO N    1 1 
       26 66628 1 1  10 PRO O    O 239.178   6.259   6.386 1.00 . A A .  10 PRO O    1 1 
       26 66629 1 1  11 GLU C    C 239.037   9.653   6.331 1.00 . A A .  11 GLU C    1 1 
       26 66630 1 1  11 GLU CA   C 237.905   8.704   6.704 1.00 . A A .  11 GLU CA   1 1 
       26 66631 1 1  11 GLU CB   C 236.671   9.504   7.127 1.00 . A A .  11 GLU CB   1 1 
       26 66632 1 1  11 GLU CD   C 235.691   8.676   9.303 1.00 . A A .  11 GLU CD   1 1 
       26 66633 1 1  11 GLU CG   C 235.596   8.658   7.790 1.00 . A A .  11 GLU CG   1 1 
       26 66634 1 1  11 GLU H    H 238.145   8.053   8.704 1.00 . A A .  11 GLU H    1 1 
       26 66635 1 1  11 GLU HA   H 237.655   8.103   5.843 1.00 . A A .  11 GLU HA   1 1 
       26 66636 1 1  11 GLU HB2  H 236.976  10.271   7.823 1.00 . A A .  11 GLU HB2  1 1 
       26 66637 1 1  11 GLU HB3  H 236.244   9.972   6.254 1.00 . A A .  11 GLU HB3  1 1 
       26 66638 1 1  11 GLU HG2  H 234.627   9.039   7.502 1.00 . A A .  11 GLU HG2  1 1 
       26 66639 1 1  11 GLU HG3  H 235.696   7.639   7.449 1.00 . A A .  11 GLU HG3  1 1 
       26 66640 1 1  11 GLU N    N 238.317   7.803   7.774 1.00 . A A .  11 GLU N    1 1 
       26 66641 1 1  11 GLU O    O 239.879   9.988   7.165 1.00 . A A .  11 GLU O    1 1 
       26 66642 1 1  11 GLU OE1  O 236.427   7.835   9.861 1.00 . A A .  11 GLU OE1  1 1 
       26 66643 1 1  11 GLU OE2  O 235.030   9.530   9.930 1.00 . A A .  11 GLU OE2  1 1 
       26 66644 1 1  12 GLY C    C 241.218  10.266   3.909 1.00 . A A .  12 GLY C    1 1 
       26 66645 1 1  12 GLY CA   C 240.089  10.989   4.615 1.00 . A A .  12 GLY CA   1 1 
       26 66646 1 1  12 GLY H    H 238.357   9.782   4.454 1.00 . A A .  12 GLY H    1 1 
       26 66647 1 1  12 GLY HA2  H 239.650  11.703   3.934 1.00 . A A .  12 GLY HA2  1 1 
       26 66648 1 1  12 GLY HA3  H 240.491  11.518   5.466 1.00 . A A .  12 GLY HA3  1 1 
       26 66649 1 1  12 GLY N    N 239.053  10.083   5.074 1.00 . A A .  12 GLY N    1 1 
       26 66650 1 1  12 GLY O    O 241.871  10.830   3.030 1.00 . A A .  12 GLY O    1 1 
       26 66651 1 1  13 TYR C    C 241.919   7.071   2.867 1.00 . A A .  13 TYR C    1 1 
       26 66652 1 1  13 TYR CA   C 242.508   8.214   3.689 1.00 . A A .  13 TYR CA   1 1 
       26 66653 1 1  13 TYR CB   C 243.438   7.662   4.771 1.00 . A A .  13 TYR CB   1 1 
       26 66654 1 1  13 TYR CD1  C 242.902   9.201   6.705 1.00 . A A .  13 TYR CD1  1 1 
       26 66655 1 1  13 TYR CD2  C 245.141   9.157   5.888 1.00 . A A .  13 TYR CD2  1 1 
       26 66656 1 1  13 TYR CE1  C 243.261  10.143   7.649 1.00 . A A .  13 TYR CE1  1 1 
       26 66657 1 1  13 TYR CE2  C 245.507  10.099   6.830 1.00 . A A .  13 TYR CE2  1 1 
       26 66658 1 1  13 TYR CG   C 243.834   8.691   5.809 1.00 . A A .  13 TYR CG   1 1 
       26 66659 1 1  13 TYR CZ   C 244.564  10.589   7.708 1.00 . A A .  13 TYR CZ   1 1 
       26 66660 1 1  13 TYR H    H 240.895   8.619   4.998 1.00 . A A .  13 TYR H    1 1 
       26 66661 1 1  13 TYR HA   H 243.076   8.856   3.032 1.00 . A A .  13 TYR HA   1 1 
       26 66662 1 1  13 TYR HB2  H 242.943   6.850   5.282 1.00 . A A .  13 TYR HB2  1 1 
       26 66663 1 1  13 TYR HB3  H 244.340   7.292   4.307 1.00 . A A .  13 TYR HB3  1 1 
       26 66664 1 1  13 TYR HD1  H 241.883   8.849   6.658 1.00 . A A .  13 TYR HD1  1 1 
       26 66665 1 1  13 TYR HD2  H 245.878   8.773   5.199 1.00 . A A .  13 TYR HD2  1 1 
       26 66666 1 1  13 TYR HE1  H 242.521  10.527   8.336 1.00 . A A .  13 TYR HE1  1 1 
       26 66667 1 1  13 TYR HE2  H 246.528  10.448   6.876 1.00 . A A .  13 TYR HE2  1 1 
       26 66668 1 1  13 TYR HH   H 244.604  12.391   8.377 1.00 . A A .  13 TYR HH   1 1 
       26 66669 1 1  13 TYR N    N 241.450   9.014   4.292 1.00 . A A .  13 TYR N    1 1 
       26 66670 1 1  13 TYR O    O 240.926   6.458   3.260 1.00 . A A .  13 TYR O    1 1 
       26 66671 1 1  13 TYR OH   O 244.923  11.528   8.648 1.00 . A A .  13 TYR OH   1 1 
       26 66672 1 1  14 ARG C    C 242.771   4.411   1.136 1.00 . A A .  14 ARG C    1 1 
       26 66673 1 1  14 ARG CA   C 242.063   5.731   0.837 1.00 . A A .  14 ARG CA   1 1 
       26 66674 1 1  14 ARG CB   C 242.279   6.120  -0.626 1.00 . A A .  14 ARG CB   1 1 
       26 66675 1 1  14 ARG CD   C 241.162   6.402  -2.859 1.00 . A A .  14 ARG CD   1 1 
       26 66676 1 1  14 ARG CG   C 241.187   5.619  -1.557 1.00 . A A .  14 ARG CG   1 1 
       26 66677 1 1  14 ARG CZ   C 241.489   4.649  -4.559 1.00 . A A .  14 ARG CZ   1 1 
       26 66678 1 1  14 ARG H    H 243.315   7.325   1.461 1.00 . A A .  14 ARG H    1 1 
       26 66679 1 1  14 ARG HA   H 241.005   5.601   1.011 1.00 . A A .  14 ARG HA   1 1 
       26 66680 1 1  14 ARG HB2  H 242.318   7.196  -0.699 1.00 . A A .  14 ARG HB2  1 1 
       26 66681 1 1  14 ARG HB3  H 243.221   5.711  -0.961 1.00 . A A .  14 ARG HB3  1 1 
       26 66682 1 1  14 ARG HD2  H 240.137   6.513  -3.178 1.00 . A A .  14 ARG HD2  1 1 
       26 66683 1 1  14 ARG HD3  H 241.592   7.378  -2.686 1.00 . A A .  14 ARG HD3  1 1 
       26 66684 1 1  14 ARG HE   H 242.788   6.109  -4.158 1.00 . A A .  14 ARG HE   1 1 
       26 66685 1 1  14 ARG HG2  H 241.366   4.577  -1.779 1.00 . A A .  14 ARG HG2  1 1 
       26 66686 1 1  14 ARG HG3  H 240.231   5.725  -1.065 1.00 . A A .  14 ARG HG3  1 1 
       26 66687 1 1  14 ARG HH11 H 239.744   4.518  -3.545 1.00 . A A .  14 ARG HH11 1 1 
       26 66688 1 1  14 ARG HH12 H 239.998   3.296  -4.746 1.00 . A A .  14 ARG HH12 1 1 
       26 66689 1 1  14 ARG HH21 H 243.125   4.504  -5.738 1.00 . A A .  14 ARG HH21 1 1 
       26 66690 1 1  14 ARG HH22 H 241.917   3.288  -5.991 1.00 . A A .  14 ARG HH22 1 1 
       26 66691 1 1  14 ARG N    N 242.532   6.795   1.721 1.00 . A A .  14 ARG N    1 1 
       26 66692 1 1  14 ARG NE   N 241.917   5.732  -3.915 1.00 . A A .  14 ARG NE   1 1 
       26 66693 1 1  14 ARG NH1  N 240.314   4.110  -4.258 1.00 . A A .  14 ARG NH1  1 1 
       26 66694 1 1  14 ARG NH2  N 242.239   4.102  -5.508 1.00 . A A .  14 ARG NH2  1 1 
       26 66695 1 1  14 ARG O    O 243.904   4.397   1.619 1.00 . A A .  14 ARG O    1 1 
       26 66696 1 1  15 ARG C    C 243.907   1.744   0.258 1.00 . A A .  15 ARG C    1 1 
       26 66697 1 1  15 ARG CA   C 242.647   1.977   1.086 1.00 . A A .  15 ARG CA   1 1 
       26 66698 1 1  15 ARG CB   C 241.611   0.899   0.763 1.00 . A A .  15 ARG CB   1 1 
       26 66699 1 1  15 ARG CD   C 239.432  -0.098   1.511 1.00 . A A .  15 ARG CD   1 1 
       26 66700 1 1  15 ARG CG   C 240.754   0.505   1.952 1.00 . A A .  15 ARG CG   1 1 
       26 66701 1 1  15 ARG CZ   C 237.612   0.413  -0.071 1.00 . A A .  15 ARG CZ   1 1 
       26 66702 1 1  15 ARG H    H 241.191   3.384   0.467 1.00 . A A .  15 ARG H    1 1 
       26 66703 1 1  15 ARG HA   H 242.904   1.910   2.133 1.00 . A A .  15 ARG HA   1 1 
       26 66704 1 1  15 ARG HB2  H 240.961   1.264  -0.018 1.00 . A A .  15 ARG HB2  1 1 
       26 66705 1 1  15 ARG HB3  H 242.124   0.017   0.409 1.00 . A A .  15 ARG HB3  1 1 
       26 66706 1 1  15 ARG HD2  H 239.627  -1.043   1.024 1.00 . A A .  15 ARG HD2  1 1 
       26 66707 1 1  15 ARG HD3  H 238.817  -0.264   2.385 1.00 . A A .  15 ARG HD3  1 1 
       26 66708 1 1  15 ARG HE   H 239.072   1.676   0.441 1.00 . A A .  15 ARG HE   1 1 
       26 66709 1 1  15 ARG HG2  H 241.290  -0.223   2.542 1.00 . A A .  15 ARG HG2  1 1 
       26 66710 1 1  15 ARG HG3  H 240.558   1.383   2.550 1.00 . A A .  15 ARG HG3  1 1 
       26 66711 1 1  15 ARG HH11 H 237.537  -1.447   0.719 1.00 . A A .  15 ARG HH11 1 1 
       26 66712 1 1  15 ARG HH12 H 236.269  -1.062  -0.397 1.00 . A A .  15 ARG HH12 1 1 
       26 66713 1 1  15 ARG HH21 H 237.406   2.182  -1.027 1.00 . A A .  15 ARG HH21 1 1 
       26 66714 1 1  15 ARG HH22 H 236.195   0.997  -1.389 1.00 . A A .  15 ARG HH22 1 1 
       26 66715 1 1  15 ARG N    N 242.091   3.304   0.848 1.00 . A A .  15 ARG N    1 1 
       26 66716 1 1  15 ARG NE   N 238.713   0.774   0.584 1.00 . A A .  15 ARG NE   1 1 
       26 66717 1 1  15 ARG NH1  N 237.098  -0.799   0.098 1.00 . A A .  15 ARG NH1  1 1 
       26 66718 1 1  15 ARG NH2  N 237.023   1.268  -0.896 1.00 . A A .  15 ARG NH2  1 1 
       26 66719 1 1  15 ARG O    O 243.935   2.012  -0.943 1.00 . A A .  15 ARG O    1 1 
       26 66720 1 1  16 ASN C    C 246.947  -0.171   0.973 1.00 . A A .  16 ASN C    1 1 
       26 66721 1 1  16 ASN CA   C 246.212   0.956   0.254 1.00 . A A .  16 ASN CA   1 1 
       26 66722 1 1  16 ASN CB   C 247.079   2.219   0.222 1.00 . A A .  16 ASN CB   1 1 
       26 66723 1 1  16 ASN CG   C 248.417   1.994  -0.456 1.00 . A A .  16 ASN CG   1 1 
       26 66724 1 1  16 ASN H    H 244.853   1.043   1.871 1.00 . A A .  16 ASN H    1 1 
       26 66725 1 1  16 ASN HA   H 246.002   0.645  -0.757 1.00 . A A .  16 ASN HA   1 1 
       26 66726 1 1  16 ASN HB2  H 246.553   2.993  -0.316 1.00 . A A .  16 ASN HB2  1 1 
       26 66727 1 1  16 ASN HB3  H 247.259   2.549   1.233 1.00 . A A .  16 ASN HB3  1 1 
       26 66728 1 1  16 ASN HD21 H 247.927   3.271  -1.900 1.00 . A A .  16 ASN HD21 1 1 
       26 66729 1 1  16 ASN HD22 H 249.489   2.547  -2.037 1.00 . A A .  16 ASN HD22 1 1 
       26 66730 1 1  16 ASN N    N 244.944   1.237   0.915 1.00 . A A .  16 ASN N    1 1 
       26 66731 1 1  16 ASN ND2  N 248.632   2.673  -1.577 1.00 . A A .  16 ASN ND2  1 1 
       26 66732 1 1  16 ASN O    O 246.739  -0.395   2.161 1.00 . A A .  16 ASN O    1 1 
       26 66733 1 1  16 ASN OD1  O 249.249   1.224   0.023 1.00 . A A .  16 ASN OD1  1 1 
       26 66734 1 1  17 VAL C    C 250.059  -1.811   0.610 1.00 . A A .  17 VAL C    1 1 
       26 66735 1 1  17 VAL CA   C 248.564  -1.978   0.846 1.00 . A A .  17 VAL CA   1 1 
       26 66736 1 1  17 VAL CB   C 248.123  -3.351   0.303 1.00 . A A .  17 VAL CB   1 1 
       26 66737 1 1  17 VAL CG1  C 246.862  -3.825   1.003 1.00 . A A .  17 VAL CG1  1 1 
       26 66738 1 1  17 VAL CG2  C 247.914  -3.306  -1.201 1.00 . A A .  17 VAL CG2  1 1 
       26 66739 1 1  17 VAL H    H 247.932  -0.663  -0.696 1.00 . A A .  17 VAL H    1 1 
       26 66740 1 1  17 VAL HA   H 248.380  -1.965   1.910 1.00 . A A .  17 VAL HA   1 1 
       26 66741 1 1  17 VAL HB   H 248.909  -4.063   0.512 1.00 . A A .  17 VAL HB   1 1 
       26 66742 1 1  17 VAL HG11 H 247.099  -4.658   1.648 1.00 . A A .  17 VAL HG11 1 1 
       26 66743 1 1  17 VAL HG12 H 246.137  -4.136   0.265 1.00 . A A .  17 VAL HG12 1 1 
       26 66744 1 1  17 VAL HG13 H 246.453  -3.018   1.594 1.00 . A A .  17 VAL HG13 1 1 
       26 66745 1 1  17 VAL HG21 H 248.867  -3.390  -1.701 1.00 . A A .  17 VAL HG21 1 1 
       26 66746 1 1  17 VAL HG22 H 247.442  -2.374  -1.473 1.00 . A A .  17 VAL HG22 1 1 
       26 66747 1 1  17 VAL HG23 H 247.280  -4.128  -1.494 1.00 . A A .  17 VAL HG23 1 1 
       26 66748 1 1  17 VAL N    N 247.805  -0.881   0.251 1.00 . A A .  17 VAL N    1 1 
       26 66749 1 1  17 VAL O    O 250.500  -1.562  -0.512 1.00 . A A .  17 VAL O    1 1 
       26 66750 1 1  18 GLY C    C 252.967  -3.177   1.583 1.00 . A A .  18 GLY C    1 1 
       26 66751 1 1  18 GLY CA   C 252.275  -1.830   1.576 1.00 . A A .  18 GLY CA   1 1 
       26 66752 1 1  18 GLY H    H 250.425  -2.161   2.545 1.00 . A A .  18 GLY H    1 1 
       26 66753 1 1  18 GLY HA2  H 252.516  -1.316   0.657 1.00 . A A .  18 GLY HA2  1 1 
       26 66754 1 1  18 GLY HA3  H 252.635  -1.246   2.409 1.00 . A A .  18 GLY HA3  1 1 
       26 66755 1 1  18 GLY N    N 250.835  -1.958   1.678 1.00 . A A .  18 GLY N    1 1 
       26 66756 1 1  18 GLY O    O 252.489  -4.123   2.209 1.00 . A A .  18 GLY O    1 1 
       26 66757 1 1  19 ILE C    C 256.275  -4.332   1.295 1.00 . A A .  19 ILE C    1 1 
       26 66758 1 1  19 ILE CA   C 254.840  -4.516   0.814 1.00 . A A .  19 ILE CA   1 1 
       26 66759 1 1  19 ILE CB   C 254.860  -5.076  -0.623 1.00 . A A .  19 ILE CB   1 1 
       26 66760 1 1  19 ILE CD1  C 252.979  -4.020  -1.973 1.00 . A A .  19 ILE CD1  1 1 
       26 66761 1 1  19 ILE CG1  C 253.434  -5.212  -1.160 1.00 . A A .  19 ILE CG1  1 1 
       26 66762 1 1  19 ILE CG2  C 255.582  -6.419  -0.670 1.00 . A A .  19 ILE CG2  1 1 
       26 66763 1 1  19 ILE H    H 254.422  -2.482   0.402 1.00 . A A .  19 ILE H    1 1 
       26 66764 1 1  19 ILE HA   H 254.348  -5.237   1.450 1.00 . A A .  19 ILE HA   1 1 
       26 66765 1 1  19 ILE HB   H 255.406  -4.383  -1.247 1.00 . A A .  19 ILE HB   1 1 
       26 66766 1 1  19 ILE HD11 H 253.554  -3.150  -1.690 1.00 . A A .  19 ILE HD11 1 1 
       26 66767 1 1  19 ILE HD12 H 251.931  -3.834  -1.786 1.00 . A A .  19 ILE HD12 1 1 
       26 66768 1 1  19 ILE HD13 H 253.126  -4.223  -3.023 1.00 . A A .  19 ILE HD13 1 1 
       26 66769 1 1  19 ILE HG12 H 253.375  -6.084  -1.792 1.00 . A A .  19 ILE HG12 1 1 
       26 66770 1 1  19 ILE HG13 H 252.753  -5.327  -0.329 1.00 . A A .  19 ILE HG13 1 1 
       26 66771 1 1  19 ILE HG21 H 254.865  -7.208  -0.844 1.00 . A A .  19 ILE HG21 1 1 
       26 66772 1 1  19 ILE HG22 H 256.084  -6.593   0.270 1.00 . A A .  19 ILE HG22 1 1 
       26 66773 1 1  19 ILE HG23 H 256.308  -6.411  -1.469 1.00 . A A .  19 ILE HG23 1 1 
       26 66774 1 1  19 ILE N    N 254.092  -3.269   0.885 1.00 . A A .  19 ILE N    1 1 
       26 66775 1 1  19 ILE O    O 257.124  -3.824   0.563 1.00 . A A .  19 ILE O    1 1 
       26 66776 1 1  20 CYS C    C 258.673  -5.924   2.728 1.00 . A A .  20 CYS C    1 1 
       26 66777 1 1  20 CYS CA   C 257.887  -4.669   3.078 1.00 . A A .  20 CYS CA   1 1 
       26 66778 1 1  20 CYS CB   C 257.830  -4.483   4.597 1.00 . A A .  20 CYS CB   1 1 
       26 66779 1 1  20 CYS H    H 255.834  -5.182   3.055 1.00 . A A .  20 CYS H    1 1 
       26 66780 1 1  20 CYS HA   H 258.374  -3.815   2.632 1.00 . A A .  20 CYS HA   1 1 
       26 66781 1 1  20 CYS HB2  H 257.073  -3.752   4.834 1.00 . A A .  20 CYS HB2  1 1 
       26 66782 1 1  20 CYS HB3  H 257.572  -5.422   5.060 1.00 . A A .  20 CYS HB3  1 1 
       26 66783 1 1  20 CYS HG   H 259.812  -3.331   4.699 1.00 . A A .  20 CYS HG   1 1 
       26 66784 1 1  20 CYS N    N 256.546  -4.769   2.521 1.00 . A A .  20 CYS N    1 1 
       26 66785 1 1  20 CYS O    O 258.446  -6.985   3.301 1.00 . A A .  20 CYS O    1 1 
       26 66786 1 1  20 CYS SG   S 259.384  -3.917   5.328 1.00 . A A .  20 CYS SG   1 1 
       26 66787 1 1  21 LEU C    C 261.778  -6.889   1.918 1.00 . A A .  21 LEU C    1 1 
       26 66788 1 1  21 LEU CA   C 260.375  -6.945   1.337 1.00 . A A .  21 LEU CA   1 1 
       26 66789 1 1  21 LEU CB   C 260.439  -6.992  -0.195 1.00 . A A .  21 LEU CB   1 1 
       26 66790 1 1  21 LEU CD1  C 261.086  -9.400  -0.508 1.00 . A A .  21 LEU CD1  1 1 
       26 66791 1 1  21 LEU CD2  C 261.634  -7.716  -2.277 1.00 . A A .  21 LEU CD2  1 1 
       26 66792 1 1  21 LEU CG   C 261.476  -7.955  -0.782 1.00 . A A .  21 LEU CG   1 1 
       26 66793 1 1  21 LEU H    H 259.712  -4.935   1.336 1.00 . A A .  21 LEU H    1 1 
       26 66794 1 1  21 LEU HA   H 259.886  -7.839   1.693 1.00 . A A .  21 LEU HA   1 1 
       26 66795 1 1  21 LEU HB2  H 259.465  -7.278  -0.564 1.00 . A A .  21 LEU HB2  1 1 
       26 66796 1 1  21 LEU HB3  H 260.662  -5.998  -0.553 1.00 . A A .  21 LEU HB3  1 1 
       26 66797 1 1  21 LEU HD11 H 260.036  -9.448  -0.258 1.00 . A A .  21 LEU HD11 1 1 
       26 66798 1 1  21 LEU HD12 H 261.671  -9.780   0.317 1.00 . A A .  21 LEU HD12 1 1 
       26 66799 1 1  21 LEU HD13 H 261.275  -9.997  -1.388 1.00 . A A .  21 LEU HD13 1 1 
       26 66800 1 1  21 LEU HD21 H 262.397  -6.971  -2.445 1.00 . A A .  21 LEU HD21 1 1 
       26 66801 1 1  21 LEU HD22 H 260.697  -7.371  -2.687 1.00 . A A .  21 LEU HD22 1 1 
       26 66802 1 1  21 LEU HD23 H 261.920  -8.638  -2.760 1.00 . A A .  21 LEU HD23 1 1 
       26 66803 1 1  21 LEU HG   H 262.433  -7.773  -0.312 1.00 . A A .  21 LEU HG   1 1 
       26 66804 1 1  21 LEU N    N 259.582  -5.804   1.771 1.00 . A A .  21 LEU N    1 1 
       26 66805 1 1  21 LEU O    O 262.350  -5.813   2.091 1.00 . A A .  21 LEU O    1 1 
       26 66806 1 1  22 MET C    C 264.522  -9.117   1.989 1.00 . A A .  22 MET C    1 1 
       26 66807 1 1  22 MET CA   C 263.660  -8.151   2.789 1.00 . A A .  22 MET CA   1 1 
       26 66808 1 1  22 MET CB   C 263.591  -8.595   4.251 1.00 . A A .  22 MET CB   1 1 
       26 66809 1 1  22 MET CE   C 263.484 -11.843   6.349 1.00 . A A .  22 MET CE   1 1 
       26 66810 1 1  22 MET CG   C 262.873  -9.920   4.448 1.00 . A A .  22 MET CG   1 1 
       26 66811 1 1  22 MET H    H 261.816  -8.882   2.064 1.00 . A A .  22 MET H    1 1 
       26 66812 1 1  22 MET HA   H 264.103  -7.170   2.740 1.00 . A A .  22 MET HA   1 1 
       26 66813 1 1  22 MET HB2  H 264.596  -8.693   4.634 1.00 . A A .  22 MET HB2  1 1 
       26 66814 1 1  22 MET HB3  H 263.070  -7.840   4.821 1.00 . A A .  22 MET HB3  1 1 
       26 66815 1 1  22 MET HE1  H 264.118 -11.981   5.485 1.00 . A A .  22 MET HE1  1 1 
       26 66816 1 1  22 MET HE2  H 262.785 -12.663   6.417 1.00 . A A .  22 MET HE2  1 1 
       26 66817 1 1  22 MET HE3  H 264.092 -11.812   7.241 1.00 . A A .  22 MET HE3  1 1 
       26 66818 1 1  22 MET HG2  H 261.921  -9.877   3.941 1.00 . A A .  22 MET HG2  1 1 
       26 66819 1 1  22 MET HG3  H 263.473 -10.707   4.016 1.00 . A A .  22 MET HG3  1 1 
       26 66820 1 1  22 MET N    N 262.326  -8.060   2.223 1.00 . A A .  22 MET N    1 1 
       26 66821 1 1  22 MET O    O 264.011  -9.989   1.287 1.00 . A A .  22 MET O    1 1 
       26 66822 1 1  22 MET SD   S 262.584 -10.303   6.187 1.00 . A A .  22 MET SD   1 1 
       26 66823 1 1  23 ASN C    C 267.462 -10.779   2.311 1.00 . A A .  23 ASN C    1 1 
       26 66824 1 1  23 ASN CA   C 266.771  -9.796   1.372 1.00 . A A .  23 ASN CA   1 1 
       26 66825 1 1  23 ASN CB   C 267.814  -8.931   0.655 1.00 . A A .  23 ASN CB   1 1 
       26 66826 1 1  23 ASN CG   C 268.808  -8.292   1.607 1.00 . A A .  23 ASN CG   1 1 
       26 66827 1 1  23 ASN H    H 266.178  -8.230   2.662 1.00 . A A .  23 ASN H    1 1 
       26 66828 1 1  23 ASN HA   H 266.214 -10.354   0.635 1.00 . A A .  23 ASN HA   1 1 
       26 66829 1 1  23 ASN HB2  H 268.361  -9.544  -0.044 1.00 . A A .  23 ASN HB2  1 1 
       26 66830 1 1  23 ASN HB3  H 267.306  -8.146   0.118 1.00 . A A .  23 ASN HB3  1 1 
       26 66831 1 1  23 ASN HD21 H 269.860  -7.590   0.073 1.00 . A A .  23 ASN HD21 1 1 
       26 66832 1 1  23 ASN HD22 H 270.473  -7.205   1.641 1.00 . A A .  23 ASN HD22 1 1 
       26 66833 1 1  23 ASN N    N 265.833  -8.947   2.092 1.00 . A A .  23 ASN N    1 1 
       26 66834 1 1  23 ASN ND2  N 269.815  -7.629   1.050 1.00 . A A .  23 ASN ND2  1 1 
       26 66835 1 1  23 ASN O    O 267.358 -10.669   3.533 1.00 . A A .  23 ASN O    1 1 
       26 66836 1 1  23 ASN OD1  O 268.673  -8.394   2.825 1.00 . A A .  23 ASN OD1  1 1 
       26 66837 1 1  24 ASN C    C 269.835 -12.093   3.522 1.00 . A A .  24 ASN C    1 1 
       26 66838 1 1  24 ASN CA   C 268.899 -12.742   2.500 1.00 . A A .  24 ASN CA   1 1 
       26 66839 1 1  24 ASN CB   C 269.700 -13.651   1.567 1.00 . A A .  24 ASN CB   1 1 
       26 66840 1 1  24 ASN CG   C 269.711 -15.094   2.033 1.00 . A A .  24 ASN CG   1 1 
       26 66841 1 1  24 ASN H    H 268.218 -11.765   0.748 1.00 . A A .  24 ASN H    1 1 
       26 66842 1 1  24 ASN HA   H 268.170 -13.339   3.029 1.00 . A A .  24 ASN HA   1 1 
       26 66843 1 1  24 ASN HB2  H 269.265 -13.616   0.579 1.00 . A A .  24 ASN HB2  1 1 
       26 66844 1 1  24 ASN HB3  H 270.720 -13.299   1.519 1.00 . A A .  24 ASN HB3  1 1 
       26 66845 1 1  24 ASN HD21 H 271.699 -15.110   2.017 1.00 . A A .  24 ASN HD21 1 1 
       26 66846 1 1  24 ASN HD22 H 270.940 -16.585   2.503 1.00 . A A .  24 ASN HD22 1 1 
       26 66847 1 1  24 ASN N    N 268.175 -11.736   1.727 1.00 . A A .  24 ASN N    1 1 
       26 66848 1 1  24 ASN ND2  N 270.904 -15.653   2.201 1.00 . A A .  24 ASN ND2  1 1 
       26 66849 1 1  24 ASN O    O 270.265 -12.738   4.477 1.00 . A A .  24 ASN O    1 1 
       26 66850 1 1  24 ASN OD1  O 268.659 -15.699   2.241 1.00 . A A .  24 ASN OD1  1 1 
       26 66851 1 1  25 ASP C    C 270.222  -9.437   5.355 1.00 . A A .  25 ASP C    1 1 
       26 66852 1 1  25 ASP CA   C 271.022 -10.082   4.224 1.00 . A A .  25 ASP CA   1 1 
       26 66853 1 1  25 ASP CB   C 271.786  -9.008   3.455 1.00 . A A .  25 ASP CB   1 1 
       26 66854 1 1  25 ASP CG   C 273.279  -9.269   3.420 1.00 . A A .  25 ASP CG   1 1 
       26 66855 1 1  25 ASP H    H 269.773 -10.348   2.542 1.00 . A A .  25 ASP H    1 1 
       26 66856 1 1  25 ASP HA   H 271.726 -10.783   4.648 1.00 . A A .  25 ASP HA   1 1 
       26 66857 1 1  25 ASP HB2  H 271.420  -8.977   2.440 1.00 . A A .  25 ASP HB2  1 1 
       26 66858 1 1  25 ASP HB3  H 271.616  -8.050   3.923 1.00 . A A .  25 ASP HB3  1 1 
       26 66859 1 1  25 ASP N    N 270.143 -10.813   3.318 1.00 . A A .  25 ASP N    1 1 
       26 66860 1 1  25 ASP O    O 270.772  -8.712   6.184 1.00 . A A .  25 ASP O    1 1 
       26 66861 1 1  25 ASP OD1  O 273.876  -9.454   4.502 1.00 . A A .  25 ASP OD1  1 1 
       26 66862 1 1  25 ASP OD2  O 273.853  -9.287   2.310 1.00 . A A .  25 ASP OD2  1 1 
       26 66863 1 1  26 LYS C    C 267.805  -7.674   6.212 1.00 . A A .  26 LYS C    1 1 
       26 66864 1 1  26 LYS CA   C 268.020  -9.173   6.388 1.00 . A A .  26 LYS CA   1 1 
       26 66865 1 1  26 LYS CB   C 268.543  -9.467   7.797 1.00 . A A .  26 LYS CB   1 1 
       26 66866 1 1  26 LYS CD   C 266.659 -10.781   8.812 1.00 . A A .  26 LYS CD   1 1 
       26 66867 1 1  26 LYS CE   C 266.386 -11.858   9.850 1.00 . A A .  26 LYS CE   1 1 
       26 66868 1 1  26 LYS CG   C 268.102 -10.816   8.338 1.00 . A A .  26 LYS CG   1 1 
       26 66869 1 1  26 LYS H    H 268.553 -10.291   4.678 1.00 . A A .  26 LYS H    1 1 
       26 66870 1 1  26 LYS HA   H 267.067  -9.666   6.266 1.00 . A A .  26 LYS HA   1 1 
       26 66871 1 1  26 LYS HB2  H 269.621  -9.444   7.782 1.00 . A A .  26 LYS HB2  1 1 
       26 66872 1 1  26 LYS HB3  H 268.185  -8.701   8.468 1.00 . A A .  26 LYS HB3  1 1 
       26 66873 1 1  26 LYS HD2  H 266.457  -9.815   9.250 1.00 . A A .  26 LYS HD2  1 1 
       26 66874 1 1  26 LYS HD3  H 266.007 -10.938   7.964 1.00 . A A .  26 LYS HD3  1 1 
       26 66875 1 1  26 LYS HE2  H 267.008 -11.674  10.713 1.00 . A A .  26 LYS HE2  1 1 
       26 66876 1 1  26 LYS HE3  H 265.347 -11.808  10.138 1.00 . A A .  26 LYS HE3  1 1 
       26 66877 1 1  26 LYS HG2  H 268.195 -11.555   7.555 1.00 . A A .  26 LYS HG2  1 1 
       26 66878 1 1  26 LYS HG3  H 268.738 -11.087   9.167 1.00 . A A .  26 LYS HG3  1 1 
       26 66879 1 1  26 LYS HZ1  H 266.497 -13.934  10.062 1.00 . A A .  26 LYS HZ1  1 1 
       26 66880 1 1  26 LYS HZ2  H 267.674 -13.287   9.034 1.00 . A A .  26 LYS HZ2  1 1 
       26 66881 1 1  26 LYS HZ3  H 266.074 -13.426   8.505 1.00 . A A .  26 LYS HZ3  1 1 
       26 66882 1 1  26 LYS N    N 268.920  -9.709   5.372 1.00 . A A .  26 LYS N    1 1 
       26 66883 1 1  26 LYS NZ   N 266.679 -13.221   9.326 1.00 . A A .  26 LYS NZ   1 1 
       26 66884 1 1  26 LYS O    O 267.505  -6.966   7.173 1.00 . A A .  26 LYS O    1 1 
       26 66885 1 1  27 LYS C    C 266.304  -5.564   4.197 1.00 . A A .  27 LYS C    1 1 
       26 66886 1 1  27 LYS CA   C 267.725  -5.780   4.694 1.00 . A A .  27 LYS CA   1 1 
       26 66887 1 1  27 LYS CB   C 268.728  -5.267   3.656 1.00 . A A .  27 LYS CB   1 1 
       26 66888 1 1  27 LYS CD   C 270.806  -4.320   4.699 1.00 . A A .  27 LYS CD   1 1 
       26 66889 1 1  27 LYS CE   C 272.252  -4.135   4.274 1.00 . A A .  27 LYS CE   1 1 
       26 66890 1 1  27 LYS CG   C 270.177  -5.531   4.028 1.00 . A A .  27 LYS CG   1 1 
       26 66891 1 1  27 LYS H    H 268.158  -7.808   4.241 1.00 . A A .  27 LYS H    1 1 
       26 66892 1 1  27 LYS HA   H 267.858  -5.234   5.616 1.00 . A A .  27 LYS HA   1 1 
       26 66893 1 1  27 LYS HB2  H 268.528  -5.741   2.707 1.00 . A A .  27 LYS HB2  1 1 
       26 66894 1 1  27 LYS HB3  H 268.597  -4.201   3.547 1.00 . A A .  27 LYS HB3  1 1 
       26 66895 1 1  27 LYS HD2  H 270.246  -3.438   4.424 1.00 . A A .  27 LYS HD2  1 1 
       26 66896 1 1  27 LYS HD3  H 270.768  -4.454   5.770 1.00 . A A .  27 LYS HD3  1 1 
       26 66897 1 1  27 LYS HE2  H 272.272  -3.742   3.269 1.00 . A A .  27 LYS HE2  1 1 
       26 66898 1 1  27 LYS HE3  H 272.724  -3.431   4.944 1.00 . A A .  27 LYS HE3  1 1 
       26 66899 1 1  27 LYS HG2  H 270.219  -6.369   4.708 1.00 . A A .  27 LYS HG2  1 1 
       26 66900 1 1  27 LYS HG3  H 270.732  -5.764   3.132 1.00 . A A .  27 LYS HG3  1 1 
       26 66901 1 1  27 LYS HZ1  H 272.680  -6.007   5.099 1.00 . A A .  27 LYS HZ1  1 1 
       26 66902 1 1  27 LYS HZ2  H 274.025  -5.231   4.430 1.00 . A A .  27 LYS HZ2  1 1 
       26 66903 1 1  27 LYS HZ3  H 272.870  -5.939   3.418 1.00 . A A .  27 LYS HZ3  1 1 
       26 66904 1 1  27 LYS N    N 267.935  -7.195   4.978 1.00 . A A .  27 LYS N    1 1 
       26 66905 1 1  27 LYS NZ   N 273.010  -5.418   4.308 1.00 . A A .  27 LYS NZ   1 1 
       26 66906 1 1  27 LYS O    O 265.560  -6.522   4.005 1.00 . A A .  27 LYS O    1 1 
       26 66907 1 1  28 ILE C    C 264.647  -3.399   2.104 1.00 . A A .  28 ILE C    1 1 
       26 66908 1 1  28 ILE CA   C 264.592  -3.993   3.506 1.00 . A A .  28 ILE CA   1 1 
       26 66909 1 1  28 ILE CB   C 263.864  -3.017   4.450 1.00 . A A .  28 ILE CB   1 1 
       26 66910 1 1  28 ILE CD1  C 265.041  -3.214   6.697 1.00 . A A .  28 ILE CD1  1 1 
       26 66911 1 1  28 ILE CG1  C 263.828  -3.581   5.871 1.00 . A A .  28 ILE CG1  1 1 
       26 66912 1 1  28 ILE CG2  C 262.452  -2.746   3.951 1.00 . A A .  28 ILE CG2  1 1 
       26 66913 1 1  28 ILE H    H 266.567  -3.585   4.156 1.00 . A A .  28 ILE H    1 1 
       26 66914 1 1  28 ILE HA   H 264.026  -4.914   3.471 1.00 . A A .  28 ILE HA   1 1 
       26 66915 1 1  28 ILE HB   H 264.406  -2.084   4.455 1.00 . A A .  28 ILE HB   1 1 
       26 66916 1 1  28 ILE HD11 H 265.791  -3.984   6.597 1.00 . A A .  28 ILE HD11 1 1 
       26 66917 1 1  28 ILE HD12 H 264.754  -3.124   7.734 1.00 . A A .  28 ILE HD12 1 1 
       26 66918 1 1  28 ILE HD13 H 265.441  -2.274   6.351 1.00 . A A .  28 ILE HD13 1 1 
       26 66919 1 1  28 ILE HG12 H 262.955  -3.204   6.379 1.00 . A A .  28 ILE HG12 1 1 
       26 66920 1 1  28 ILE HG13 H 263.773  -4.659   5.821 1.00 . A A .  28 ILE HG13 1 1 
       26 66921 1 1  28 ILE HG21 H 262.499  -2.189   3.025 1.00 . A A .  28 ILE HG21 1 1 
       26 66922 1 1  28 ILE HG22 H 261.912  -2.172   4.689 1.00 . A A .  28 ILE HG22 1 1 
       26 66923 1 1  28 ILE HG23 H 261.944  -3.683   3.781 1.00 . A A .  28 ILE HG23 1 1 
       26 66924 1 1  28 ILE N    N 265.931  -4.310   3.987 1.00 . A A .  28 ILE N    1 1 
       26 66925 1 1  28 ILE O    O 265.270  -2.361   1.880 1.00 . A A .  28 ILE O    1 1 
       26 66926 1 1  29 PHE C    C 263.523  -2.174  -0.334 1.00 . A A .  29 PHE C    1 1 
       26 66927 1 1  29 PHE CA   C 263.971  -3.627  -0.224 1.00 . A A .  29 PHE CA   1 1 
       26 66928 1 1  29 PHE CB   C 263.043  -4.517  -1.050 1.00 . A A .  29 PHE CB   1 1 
       26 66929 1 1  29 PHE CD1  C 262.407  -3.060  -2.989 1.00 . A A .  29 PHE CD1  1 1 
       26 66930 1 1  29 PHE CD2  C 263.706  -5.013  -3.418 1.00 . A A .  29 PHE CD2  1 1 
       26 66931 1 1  29 PHE CE1  C 262.415  -2.754  -4.337 1.00 . A A .  29 PHE CE1  1 1 
       26 66932 1 1  29 PHE CE2  C 263.717  -4.714  -4.766 1.00 . A A .  29 PHE CE2  1 1 
       26 66933 1 1  29 PHE CG   C 263.051  -4.190  -2.515 1.00 . A A .  29 PHE CG   1 1 
       26 66934 1 1  29 PHE CZ   C 263.071  -3.583  -5.226 1.00 . A A .  29 PHE CZ   1 1 
       26 66935 1 1  29 PHE H    H 263.524  -4.895   1.406 1.00 . A A .  29 PHE H    1 1 
       26 66936 1 1  29 PHE HA   H 264.973  -3.710  -0.616 1.00 . A A .  29 PHE HA   1 1 
       26 66937 1 1  29 PHE HB2  H 263.348  -5.547  -0.938 1.00 . A A .  29 PHE HB2  1 1 
       26 66938 1 1  29 PHE HB3  H 262.031  -4.405  -0.689 1.00 . A A .  29 PHE HB3  1 1 
       26 66939 1 1  29 PHE HD1  H 261.894  -2.411  -2.295 1.00 . A A .  29 PHE HD1  1 1 
       26 66940 1 1  29 PHE HD2  H 264.210  -5.898  -3.059 1.00 . A A .  29 PHE HD2  1 1 
       26 66941 1 1  29 PHE HE1  H 261.909  -1.869  -4.694 1.00 . A A .  29 PHE HE1  1 1 
       26 66942 1 1  29 PHE HE2  H 264.231  -5.363  -5.459 1.00 . A A .  29 PHE HE2  1 1 
       26 66943 1 1  29 PHE HZ   H 263.079  -3.346  -6.280 1.00 . A A .  29 PHE HZ   1 1 
       26 66944 1 1  29 PHE N    N 263.997  -4.072   1.163 1.00 . A A .  29 PHE N    1 1 
       26 66945 1 1  29 PHE O    O 262.357  -1.851  -0.102 1.00 . A A .  29 PHE O    1 1 
       26 66946 1 1  30 ALA C    C 264.368   0.544  -2.301 1.00 . A A .  30 ALA C    1 1 
       26 66947 1 1  30 ALA CA   C 264.162   0.114  -0.855 1.00 . A A .  30 ALA CA   1 1 
       26 66948 1 1  30 ALA CB   C 265.030   0.944   0.076 1.00 . A A .  30 ALA CB   1 1 
       26 66949 1 1  30 ALA H    H 265.364  -1.625  -0.878 1.00 . A A .  30 ALA H    1 1 
       26 66950 1 1  30 ALA HA   H 263.127   0.273  -0.585 1.00 . A A .  30 ALA HA   1 1 
       26 66951 1 1  30 ALA HB1  H 265.365   0.331   0.900 1.00 . A A .  30 ALA HB1  1 1 
       26 66952 1 1  30 ALA HB2  H 264.455   1.775   0.458 1.00 . A A .  30 ALA HB2  1 1 
       26 66953 1 1  30 ALA HB3  H 265.886   1.317  -0.466 1.00 . A A .  30 ALA HB3  1 1 
       26 66954 1 1  30 ALA N    N 264.456  -1.303  -0.700 1.00 . A A .  30 ALA N    1 1 
       26 66955 1 1  30 ALA O    O 265.375   0.203  -2.921 1.00 . A A .  30 ALA O    1 1 
       26 66956 1 1  31 ALA C    C 263.469   3.272  -4.279 1.00 . A A .  31 ALA C    1 1 
       26 66957 1 1  31 ALA CA   C 263.486   1.752  -4.212 1.00 . A A .  31 ALA CA   1 1 
       26 66958 1 1  31 ALA CB   C 262.342   1.171  -5.031 1.00 . A A .  31 ALA CB   1 1 
       26 66959 1 1  31 ALA H    H 262.627   1.525  -2.296 1.00 . A A .  31 ALA H    1 1 
       26 66960 1 1  31 ALA HA   H 264.413   1.395  -4.631 1.00 . A A .  31 ALA HA   1 1 
       26 66961 1 1  31 ALA HB1  H 261.536   0.887  -4.372 1.00 . A A .  31 ALA HB1  1 1 
       26 66962 1 1  31 ALA HB2  H 262.692   0.302  -5.569 1.00 . A A .  31 ALA HB2  1 1 
       26 66963 1 1  31 ALA HB3  H 261.990   1.911  -5.734 1.00 . A A .  31 ALA HB3  1 1 
       26 66964 1 1  31 ALA N    N 263.408   1.286  -2.836 1.00 . A A .  31 ALA N    1 1 
       26 66965 1 1  31 ALA O    O 262.721   3.928  -3.555 1.00 . A A .  31 ALA O    1 1 
       26 66966 1 1  32 SER C    C 263.264   5.770  -6.235 1.00 . A A .  32 SER C    1 1 
       26 66967 1 1  32 SER CA   C 264.376   5.271  -5.320 1.00 . A A .  32 SER CA   1 1 
       26 66968 1 1  32 SER CB   C 265.735   5.668  -5.893 1.00 . A A .  32 SER CB   1 1 
       26 66969 1 1  32 SER H    H 264.871   3.243  -5.700 1.00 . A A .  32 SER H    1 1 
       26 66970 1 1  32 SER HA   H 264.258   5.726  -4.348 1.00 . A A .  32 SER HA   1 1 
       26 66971 1 1  32 SER HB2  H 265.647   6.613  -6.407 1.00 . A A .  32 SER HB2  1 1 
       26 66972 1 1  32 SER HB3  H 266.449   5.761  -5.090 1.00 . A A .  32 SER HB3  1 1 
       26 66973 1 1  32 SER HG   H 266.665   4.001  -6.329 1.00 . A A .  32 SER HG   1 1 
       26 66974 1 1  32 SER N    N 264.297   3.824  -5.155 1.00 . A A .  32 SER N    1 1 
       26 66975 1 1  32 SER O    O 262.736   5.017  -7.053 1.00 . A A .  32 SER O    1 1 
       26 66976 1 1  32 SER OG   O 266.203   4.694  -6.808 1.00 . A A .  32 SER OG   1 1 
       26 66977 1 1  33 ARG C    C 262.294   7.841  -8.327 1.00 . A A .  33 ARG C    1 1 
       26 66978 1 1  33 ARG CA   C 261.847   7.632  -6.893 1.00 . A A .  33 ARG CA   1 1 
       26 66979 1 1  33 ARG CB   C 261.419   8.975  -6.306 1.00 . A A .  33 ARG CB   1 1 
       26 66980 1 1  33 ARG CD   C 259.943  10.166  -4.667 1.00 . A A .  33 ARG CD   1 1 
       26 66981 1 1  33 ARG CG   C 260.646   8.861  -5.005 1.00 . A A .  33 ARG CG   1 1 
       26 66982 1 1  33 ARG CZ   C 257.933   9.322  -3.521 1.00 . A A .  33 ARG CZ   1 1 
       26 66983 1 1  33 ARG H    H 263.354   7.593  -5.415 1.00 . A A .  33 ARG H    1 1 
       26 66984 1 1  33 ARG HA   H 261.003   6.960  -6.882 1.00 . A A .  33 ARG HA   1 1 
       26 66985 1 1  33 ARG HB2  H 262.299   9.573  -6.129 1.00 . A A .  33 ARG HB2  1 1 
       26 66986 1 1  33 ARG HB3  H 260.796   9.484  -7.024 1.00 . A A .  33 ARG HB3  1 1 
       26 66987 1 1  33 ARG HD2  H 260.344  10.545  -3.742 1.00 . A A .  33 ARG HD2  1 1 
       26 66988 1 1  33 ARG HD3  H 260.135  10.876  -5.456 1.00 . A A .  33 ARG HD3  1 1 
       26 66989 1 1  33 ARG HE   H 257.924  10.393  -5.204 1.00 . A A .  33 ARG HE   1 1 
       26 66990 1 1  33 ARG HG2  H 259.907   8.080  -5.103 1.00 . A A .  33 ARG HG2  1 1 
       26 66991 1 1  33 ARG HG3  H 261.332   8.614  -4.208 1.00 . A A .  33 ARG HG3  1 1 
       26 66992 1 1  33 ARG HH11 H 259.678   8.839  -2.617 1.00 . A A .  33 ARG HH11 1 1 
       26 66993 1 1  33 ARG HH12 H 258.249   8.260  -1.829 1.00 . A A .  33 ARG HH12 1 1 
       26 66994 1 1  33 ARG HH21 H 256.044   9.632  -4.168 1.00 . A A .  33 ARG HH21 1 1 
       26 66995 1 1  33 ARG HH22 H 256.187   8.708  -2.710 1.00 . A A .  33 ARG HH22 1 1 
       26 66996 1 1  33 ARG N    N 262.903   7.041  -6.088 1.00 . A A .  33 ARG N    1 1 
       26 66997 1 1  33 ARG NE   N 258.501   9.990  -4.522 1.00 . A A .  33 ARG NE   1 1 
       26 66998 1 1  33 ARG NH1  N 258.682   8.761  -2.578 1.00 . A A .  33 ARG NH1  1 1 
       26 66999 1 1  33 ARG NH2  N 256.614   9.212  -3.461 1.00 . A A .  33 ARG NH2  1 1 
       26 67000 1 1  33 ARG O    O 263.487   7.940  -8.615 1.00 . A A .  33 ARG O    1 1 
       26 67001 1 1  34 LEU C    C 261.580   9.666 -10.917 1.00 . A A .  34 LEU C    1 1 
       26 67002 1 1  34 LEU CA   C 261.590   8.168 -10.623 1.00 . A A .  34 LEU CA   1 1 
       26 67003 1 1  34 LEU CB   C 260.539   7.465 -11.482 1.00 . A A .  34 LEU CB   1 1 
       26 67004 1 1  34 LEU CD1  C 259.932   5.691 -13.146 1.00 . A A .  34 LEU CD1  1 1 
       26 67005 1 1  34 LEU CD2  C 262.227   6.687 -13.172 1.00 . A A .  34 LEU CD2  1 1 
       26 67006 1 1  34 LEU CG   C 261.050   6.275 -12.298 1.00 . A A .  34 LEU CG   1 1 
       26 67007 1 1  34 LEU H    H 260.390   7.870  -8.914 1.00 . A A .  34 LEU H    1 1 
       26 67008 1 1  34 LEU HA   H 262.566   7.767 -10.852 1.00 . A A .  34 LEU HA   1 1 
       26 67009 1 1  34 LEU HB2  H 259.751   7.115 -10.831 1.00 . A A .  34 LEU HB2  1 1 
       26 67010 1 1  34 LEU HB3  H 260.122   8.189 -12.165 1.00 . A A .  34 LEU HB3  1 1 
       26 67011 1 1  34 LEU HD11 H 259.184   6.449 -13.328 1.00 . A A .  34 LEU HD11 1 1 
       26 67012 1 1  34 LEU HD12 H 259.482   4.859 -12.624 1.00 . A A .  34 LEU HD12 1 1 
       26 67013 1 1  34 LEU HD13 H 260.335   5.349 -14.088 1.00 . A A .  34 LEU HD13 1 1 
       26 67014 1 1  34 LEU HD21 H 263.008   5.945 -13.094 1.00 . A A .  34 LEU HD21 1 1 
       26 67015 1 1  34 LEU HD22 H 262.604   7.643 -12.842 1.00 . A A .  34 LEU HD22 1 1 
       26 67016 1 1  34 LEU HD23 H 261.903   6.763 -14.199 1.00 . A A .  34 LEU HD23 1 1 
       26 67017 1 1  34 LEU HG   H 261.390   5.506 -11.621 1.00 . A A .  34 LEU HG   1 1 
       26 67018 1 1  34 LEU N    N 261.320   7.936  -9.216 1.00 . A A .  34 LEU N    1 1 
       26 67019 1 1  34 LEU O    O 261.874  10.091 -12.035 1.00 . A A .  34 LEU O    1 1 
       26 67020 1 1  35 ASP C    C 261.911  12.650  -8.967 1.00 . A A .  35 ASP C    1 1 
       26 67021 1 1  35 ASP CA   C 261.157  11.909 -10.071 1.00 . A A .  35 ASP CA   1 1 
       26 67022 1 1  35 ASP CB   C 259.698  12.370 -10.096 1.00 . A A .  35 ASP CB   1 1 
       26 67023 1 1  35 ASP CG   C 259.056  12.181 -11.457 1.00 . A A .  35 ASP CG   1 1 
       26 67024 1 1  35 ASP H    H 260.985  10.065  -9.042 1.00 . A A .  35 ASP H    1 1 
       26 67025 1 1  35 ASP HA   H 261.611  12.152 -11.020 1.00 . A A .  35 ASP HA   1 1 
       26 67026 1 1  35 ASP HB2  H 259.136  11.800  -9.372 1.00 . A A .  35 ASP HB2  1 1 
       26 67027 1 1  35 ASP HB3  H 259.654  13.417  -9.839 1.00 . A A .  35 ASP HB3  1 1 
       26 67028 1 1  35 ASP N    N 261.222  10.462  -9.909 1.00 . A A .  35 ASP N    1 1 
       26 67029 1 1  35 ASP O    O 262.237  13.826  -9.124 1.00 . A A .  35 ASP O    1 1 
       26 67030 1 1  35 ASP OD1  O 259.403  12.938 -12.388 1.00 . A A .  35 ASP OD1  1 1 
       26 67031 1 1  35 ASP OD2  O 258.205  11.277 -11.591 1.00 . A A .  35 ASP OD2  1 1 
       26 67032 1 1  36 ILE C    C 264.222  11.907  -6.476 1.00 . A A .  36 ILE C    1 1 
       26 67033 1 1  36 ILE CA   C 262.902  12.617  -6.754 1.00 . A A .  36 ILE CA   1 1 
       26 67034 1 1  36 ILE CB   C 262.054  12.633  -5.467 1.00 . A A .  36 ILE CB   1 1 
       26 67035 1 1  36 ILE CD1  C 259.767  13.253  -4.540 1.00 . A A .  36 ILE CD1  1 1 
       26 67036 1 1  36 ILE CG1  C 260.700  13.293  -5.731 1.00 . A A .  36 ILE CG1  1 1 
       26 67037 1 1  36 ILE CG2  C 262.791  13.354  -4.347 1.00 . A A .  36 ILE CG2  1 1 
       26 67038 1 1  36 ILE H    H 261.914  11.037  -7.756 1.00 . A A .  36 ILE H    1 1 
       26 67039 1 1  36 ILE HA   H 263.103  13.638  -7.039 1.00 . A A .  36 ILE HA   1 1 
       26 67040 1 1  36 ILE HB   H 261.893  11.613  -5.158 1.00 . A A .  36 ILE HB   1 1 
       26 67041 1 1  36 ILE HD11 H 258.800  12.891  -4.852 1.00 . A A .  36 ILE HD11 1 1 
       26 67042 1 1  36 ILE HD12 H 259.665  14.248  -4.130 1.00 . A A .  36 ILE HD12 1 1 
       26 67043 1 1  36 ILE HD13 H 260.174  12.593  -3.787 1.00 . A A .  36 ILE HD13 1 1 
       26 67044 1 1  36 ILE HG12 H 260.856  14.328  -5.994 1.00 . A A .  36 ILE HG12 1 1 
       26 67045 1 1  36 ILE HG13 H 260.213  12.786  -6.551 1.00 . A A .  36 ILE HG13 1 1 
       26 67046 1 1  36 ILE HG21 H 263.697  12.817  -4.108 1.00 . A A .  36 ILE HG21 1 1 
       26 67047 1 1  36 ILE HG22 H 262.158  13.399  -3.472 1.00 . A A .  36 ILE HG22 1 1 
       26 67048 1 1  36 ILE HG23 H 263.038  14.355  -4.666 1.00 . A A .  36 ILE HG23 1 1 
       26 67049 1 1  36 ILE N    N 262.190  11.977  -7.849 1.00 . A A .  36 ILE N    1 1 
       26 67050 1 1  36 ILE O    O 264.237  10.768  -6.012 1.00 . A A .  36 ILE O    1 1 
       26 67051 1 1  37 PRO C    C 266.933  11.729  -5.050 1.00 . A A .  37 PRO C    1 1 
       26 67052 1 1  37 PRO CA   C 266.672  11.978  -6.526 1.00 . A A .  37 PRO CA   1 1 
       26 67053 1 1  37 PRO CB   C 267.651  13.015  -7.076 1.00 . A A .  37 PRO CB   1 1 
       26 67054 1 1  37 PRO CD   C 265.448  13.929  -7.315 1.00 . A A .  37 PRO CD   1 1 
       26 67055 1 1  37 PRO CG   C 266.890  14.297  -7.106 1.00 . A A .  37 PRO CG   1 1 
       26 67056 1 1  37 PRO HA   H 266.786  11.050  -7.068 1.00 . A A .  37 PRO HA   1 1 
       26 67057 1 1  37 PRO HB2  H 268.510  13.082  -6.422 1.00 . A A .  37 PRO HB2  1 1 
       26 67058 1 1  37 PRO HB3  H 267.969  12.719  -8.062 1.00 . A A .  37 PRO HB3  1 1 
       26 67059 1 1  37 PRO HD2  H 264.804  14.610  -6.777 1.00 . A A .  37 PRO HD2  1 1 
       26 67060 1 1  37 PRO HD3  H 265.206  13.930  -8.367 1.00 . A A .  37 PRO HD3  1 1 
       26 67061 1 1  37 PRO HG2  H 267.011  14.817  -6.167 1.00 . A A .  37 PRO HG2  1 1 
       26 67062 1 1  37 PRO HG3  H 267.242  14.912  -7.922 1.00 . A A .  37 PRO HG3  1 1 
       26 67063 1 1  37 PRO N    N 265.357  12.568  -6.756 1.00 . A A .  37 PRO N    1 1 
       26 67064 1 1  37 PRO O    O 266.731  12.610  -4.213 1.00 . A A .  37 PRO O    1 1 
       26 67065 1 1  38 ASP C    C 266.431   9.824  -2.573 1.00 . A A .  38 ASP C    1 1 
       26 67066 1 1  38 ASP CA   C 267.691  10.133  -3.365 1.00 . A A .  38 ASP CA   1 1 
       26 67067 1 1  38 ASP CB   C 268.474  11.236  -2.669 1.00 . A A .  38 ASP CB   1 1 
       26 67068 1 1  38 ASP CG   C 269.441  10.702  -1.631 1.00 . A A .  38 ASP CG   1 1 
       26 67069 1 1  38 ASP H    H 267.528   9.873  -5.463 1.00 . A A .  38 ASP H    1 1 
       26 67070 1 1  38 ASP HA   H 268.291   9.246  -3.406 1.00 . A A .  38 ASP HA   1 1 
       26 67071 1 1  38 ASP HB2  H 269.023  11.784  -3.411 1.00 . A A .  38 ASP HB2  1 1 
       26 67072 1 1  38 ASP HB3  H 267.780  11.903  -2.178 1.00 . A A .  38 ASP HB3  1 1 
       26 67073 1 1  38 ASP N    N 267.387  10.522  -4.742 1.00 . A A .  38 ASP N    1 1 
       26 67074 1 1  38 ASP O    O 266.491   9.529  -1.379 1.00 . A A .  38 ASP O    1 1 
       26 67075 1 1  38 ASP OD1  O 270.439  10.061  -2.025 1.00 . A A .  38 ASP OD1  1 1 
       26 67076 1 1  38 ASP OD2  O 269.201  10.923  -0.425 1.00 . A A .  38 ASP OD2  1 1 
       26 67077 1 1  39 ALA C    C 263.725   8.114  -2.653 1.00 . A A .  39 ALA C    1 1 
       26 67078 1 1  39 ALA CA   C 264.024   9.600  -2.600 1.00 . A A .  39 ALA CA   1 1 
       26 67079 1 1  39 ALA CB   C 262.901  10.386  -3.254 1.00 . A A .  39 ALA CB   1 1 
       26 67080 1 1  39 ALA H    H 265.320  10.117  -4.185 1.00 . A A .  39 ALA H    1 1 
       26 67081 1 1  39 ALA HA   H 264.095   9.908  -1.567 1.00 . A A .  39 ALA HA   1 1 
       26 67082 1 1  39 ALA HB1  H 261.953   9.982  -2.938 1.00 . A A .  39 ALA HB1  1 1 
       26 67083 1 1  39 ALA HB2  H 262.984  10.312  -4.329 1.00 . A A .  39 ALA HB2  1 1 
       26 67084 1 1  39 ALA HB3  H 262.967  11.420  -2.955 1.00 . A A .  39 ALA HB3  1 1 
       26 67085 1 1  39 ALA N    N 265.296   9.884  -3.242 1.00 . A A .  39 ALA N    1 1 
       26 67086 1 1  39 ALA O    O 263.233   7.600  -3.655 1.00 . A A .  39 ALA O    1 1 
       26 67087 1 1  40 TRP C    C 262.547   5.684  -0.679 1.00 . A A .  40 TRP C    1 1 
       26 67088 1 1  40 TRP CA   C 263.801   5.994  -1.481 1.00 . A A .  40 TRP CA   1 1 
       26 67089 1 1  40 TRP CB   C 265.002   5.288  -0.855 1.00 . A A .  40 TRP CB   1 1 
       26 67090 1 1  40 TRP CD1  C 267.073   6.747  -1.243 1.00 . A A .  40 TRP CD1  1 1 
       26 67091 1 1  40 TRP CD2  C 266.993   4.906  -2.514 1.00 . A A .  40 TRP CD2  1 1 
       26 67092 1 1  40 TRP CE2  C 268.169   5.614  -2.825 1.00 . A A .  40 TRP CE2  1 1 
       26 67093 1 1  40 TRP CE3  C 266.728   3.710  -3.188 1.00 . A A .  40 TRP CE3  1 1 
       26 67094 1 1  40 TRP CG   C 266.305   5.648  -1.499 1.00 . A A .  40 TRP CG   1 1 
       26 67095 1 1  40 TRP CH2  C 268.793   3.994  -4.425 1.00 . A A .  40 TRP CH2  1 1 
       26 67096 1 1  40 TRP CZ2  C 269.078   5.166  -3.782 1.00 . A A .  40 TRP CZ2  1 1 
       26 67097 1 1  40 TRP CZ3  C 267.632   3.267  -4.137 1.00 . A A .  40 TRP CZ3  1 1 
       26 67098 1 1  40 TRP H    H 264.425   7.904  -0.806 1.00 . A A .  40 TRP H    1 1 
       26 67099 1 1  40 TRP HA   H 263.666   5.624  -2.486 1.00 . A A .  40 TRP HA   1 1 
       26 67100 1 1  40 TRP HB2  H 265.055   5.551   0.186 1.00 . A A .  40 TRP HB2  1 1 
       26 67101 1 1  40 TRP HB3  H 264.868   4.221  -0.941 1.00 . A A .  40 TRP HB3  1 1 
       26 67102 1 1  40 TRP HD1  H 266.822   7.508  -0.519 1.00 . A A .  40 TRP HD1  1 1 
       26 67103 1 1  40 TRP HE1  H 268.898   7.416  -2.038 1.00 . A A .  40 TRP HE1  1 1 
       26 67104 1 1  40 TRP HE3  H 265.839   3.136  -2.979 1.00 . A A .  40 TRP HE3  1 1 
       26 67105 1 1  40 TRP HH2  H 269.470   3.609  -5.175 1.00 . A A .  40 TRP HH2  1 1 
       26 67106 1 1  40 TRP HZ2  H 269.978   5.714  -4.018 1.00 . A A .  40 TRP HZ2  1 1 
       26 67107 1 1  40 TRP HZ3  H 267.445   2.347  -4.669 1.00 . A A .  40 TRP HZ3  1 1 
       26 67108 1 1  40 TRP N    N 264.031   7.430  -1.566 1.00 . A A .  40 TRP N    1 1 
       26 67109 1 1  40 TRP NE1  N 268.195   6.735  -2.037 1.00 . A A .  40 TRP NE1  1 1 
       26 67110 1 1  40 TRP O    O 262.114   6.474   0.159 1.00 . A A .  40 TRP O    1 1 
       26 67111 1 1  41 GLN C    C 260.497   2.602  -0.554 1.00 . A A .  41 GLN C    1 1 
       26 67112 1 1  41 GLN CA   C 260.773   4.073  -0.257 1.00 . A A .  41 GLN CA   1 1 
       26 67113 1 1  41 GLN CB   C 259.572   4.937  -0.666 1.00 . A A .  41 GLN CB   1 1 
       26 67114 1 1  41 GLN CD   C 260.072   4.471  -3.105 1.00 . A A .  41 GLN CD   1 1 
       26 67115 1 1  41 GLN CG   C 259.002   4.601  -2.038 1.00 . A A .  41 GLN CG   1 1 
       26 67116 1 1  41 GLN H    H 262.384   3.941  -1.623 1.00 . A A .  41 GLN H    1 1 
       26 67117 1 1  41 GLN HA   H 260.940   4.186   0.804 1.00 . A A .  41 GLN HA   1 1 
       26 67118 1 1  41 GLN HB2  H 258.788   4.807   0.065 1.00 . A A .  41 GLN HB2  1 1 
       26 67119 1 1  41 GLN HB3  H 259.877   5.973  -0.671 1.00 . A A .  41 GLN HB3  1 1 
       26 67120 1 1  41 GLN HE21 H 259.651   2.540  -3.323 1.00 . A A .  41 GLN HE21 1 1 
       26 67121 1 1  41 GLN HE22 H 260.912   3.153  -4.333 1.00 . A A .  41 GLN HE22 1 1 
       26 67122 1 1  41 GLN HG2  H 258.468   3.666  -1.972 1.00 . A A .  41 GLN HG2  1 1 
       26 67123 1 1  41 GLN HG3  H 258.319   5.385  -2.329 1.00 . A A .  41 GLN HG3  1 1 
       26 67124 1 1  41 GLN N    N 261.978   4.519  -0.945 1.00 . A A .  41 GLN N    1 1 
       26 67125 1 1  41 GLN NE2  N 260.228   3.267  -3.641 1.00 . A A .  41 GLN NE2  1 1 
       26 67126 1 1  41 GLN O    O 261.272   1.942  -1.245 1.00 . A A .  41 GLN O    1 1 
       26 67127 1 1  41 GLN OE1  O 260.750   5.442  -3.443 1.00 . A A .  41 GLN OE1  1 1 
       26 67128 1 1  42 MET C    C 257.828   0.605  -1.211 1.00 . A A .  42 MET C    1 1 
       26 67129 1 1  42 MET CA   C 259.006   0.704  -0.244 1.00 . A A .  42 MET CA   1 1 
       26 67130 1 1  42 MET CB   C 258.646   0.044   1.086 1.00 . A A .  42 MET CB   1 1 
       26 67131 1 1  42 MET CE   C 259.106   0.518   4.504 1.00 . A A .  42 MET CE   1 1 
       26 67132 1 1  42 MET CG   C 259.853  -0.278   1.953 1.00 . A A .  42 MET CG   1 1 
       26 67133 1 1  42 MET H    H 258.806   2.672   0.509 1.00 . A A .  42 MET H    1 1 
       26 67134 1 1  42 MET HA   H 259.854   0.192  -0.674 1.00 . A A .  42 MET HA   1 1 
       26 67135 1 1  42 MET HB2  H 258.000   0.707   1.639 1.00 . A A .  42 MET HB2  1 1 
       26 67136 1 1  42 MET HB3  H 258.117  -0.877   0.887 1.00 . A A .  42 MET HB3  1 1 
       26 67137 1 1  42 MET HE1  H 258.825  -0.517   4.376 1.00 . A A .  42 MET HE1  1 1 
       26 67138 1 1  42 MET HE2  H 258.221   1.136   4.491 1.00 . A A .  42 MET HE2  1 1 
       26 67139 1 1  42 MET HE3  H 259.617   0.638   5.448 1.00 . A A .  42 MET HE3  1 1 
       26 67140 1 1  42 MET HG2  H 259.667  -1.205   2.475 1.00 . A A .  42 MET HG2  1 1 
       26 67141 1 1  42 MET HG3  H 260.717  -0.392   1.316 1.00 . A A .  42 MET HG3  1 1 
       26 67142 1 1  42 MET N    N 259.386   2.096  -0.032 1.00 . A A .  42 MET N    1 1 
       26 67143 1 1  42 MET O    O 257.079   1.566  -1.389 1.00 . A A .  42 MET O    1 1 
       26 67144 1 1  42 MET SD   S 260.197   1.009   3.169 1.00 . A A .  42 MET SD   1 1 
       26 67145 1 1  43 PRO C    C 255.183  -0.755  -2.133 1.00 . A A .  43 PRO C    1 1 
       26 67146 1 1  43 PRO CA   C 256.553  -0.781  -2.804 1.00 . A A .  43 PRO CA   1 1 
       26 67147 1 1  43 PRO CB   C 256.844  -2.172  -3.375 1.00 . A A .  43 PRO CB   1 1 
       26 67148 1 1  43 PRO CD   C 258.495  -1.760  -1.698 1.00 . A A .  43 PRO CD   1 1 
       26 67149 1 1  43 PRO CG   C 257.678  -2.845  -2.342 1.00 . A A .  43 PRO CG   1 1 
       26 67150 1 1  43 PRO HA   H 256.574  -0.051  -3.599 1.00 . A A .  43 PRO HA   1 1 
       26 67151 1 1  43 PRO HB2  H 255.914  -2.698  -3.537 1.00 . A A .  43 PRO HB2  1 1 
       26 67152 1 1  43 PRO HB3  H 257.375  -2.076  -4.309 1.00 . A A .  43 PRO HB3  1 1 
       26 67153 1 1  43 PRO HD2  H 258.664  -1.983  -0.655 1.00 . A A .  43 PRO HD2  1 1 
       26 67154 1 1  43 PRO HD3  H 259.433  -1.635  -2.218 1.00 . A A .  43 PRO HD3  1 1 
       26 67155 1 1  43 PRO HG2  H 257.042  -3.320  -1.609 1.00 . A A .  43 PRO HG2  1 1 
       26 67156 1 1  43 PRO HG3  H 258.324  -3.573  -2.808 1.00 . A A .  43 PRO HG3  1 1 
       26 67157 1 1  43 PRO N    N 257.647  -0.563  -1.851 1.00 . A A .  43 PRO N    1 1 
       26 67158 1 1  43 PRO O    O 254.952  -1.444  -1.140 1.00 . A A .  43 PRO O    1 1 
       26 67159 1 1  44 GLN C    C 251.949   0.588  -3.242 1.00 . A A .  44 GLN C    1 1 
       26 67160 1 1  44 GLN CA   C 252.926   0.168  -2.151 1.00 . A A .  44 GLN CA   1 1 
       26 67161 1 1  44 GLN CB   C 252.895   1.182  -1.006 1.00 . A A .  44 GLN CB   1 1 
       26 67162 1 1  44 GLN CD   C 253.634   3.440  -0.147 1.00 . A A .  44 GLN CD   1 1 
       26 67163 1 1  44 GLN CG   C 253.740   2.420  -1.263 1.00 . A A .  44 GLN CG   1 1 
       26 67164 1 1  44 GLN H    H 254.525   0.568  -3.478 1.00 . A A .  44 GLN H    1 1 
       26 67165 1 1  44 GLN HA   H 252.627  -0.800  -1.771 1.00 . A A .  44 GLN HA   1 1 
       26 67166 1 1  44 GLN HB2  H 251.874   1.498  -0.848 1.00 . A A .  44 GLN HB2  1 1 
       26 67167 1 1  44 GLN HB3  H 253.257   0.705  -0.108 1.00 . A A .  44 GLN HB3  1 1 
       26 67168 1 1  44 GLN HE21 H 251.678   3.614  -0.458 1.00 . A A .  44 GLN HE21 1 1 
       26 67169 1 1  44 GLN HE22 H 252.326   4.595   0.807 1.00 . A A .  44 GLN HE22 1 1 
       26 67170 1 1  44 GLN HG2  H 254.773   2.121  -1.358 1.00 . A A .  44 GLN HG2  1 1 
       26 67171 1 1  44 GLN HG3  H 253.413   2.879  -2.184 1.00 . A A .  44 GLN HG3  1 1 
       26 67172 1 1  44 GLN N    N 254.278   0.046  -2.687 1.00 . A A .  44 GLN N    1 1 
       26 67173 1 1  44 GLN NE2  N 252.424   3.933   0.092 1.00 . A A .  44 GLN NE2  1 1 
       26 67174 1 1  44 GLN O    O 252.345   1.170  -4.252 1.00 . A A .  44 GLN O    1 1 
       26 67175 1 1  44 GLN OE1  O 254.628   3.783   0.494 1.00 . A A .  44 GLN OE1  1 1 
       26 67176 1 1  45 GLY C    C 248.258   0.585  -3.450 1.00 . A A .  45 GLY C    1 1 
       26 67177 1 1  45 GLY CA   C 249.662   0.645  -4.014 1.00 . A A .  45 GLY CA   1 1 
       26 67178 1 1  45 GLY H    H 250.413  -0.177  -2.211 1.00 . A A .  45 GLY H    1 1 
       26 67179 1 1  45 GLY HA2  H 249.855   1.648  -4.364 1.00 . A A .  45 GLY HA2  1 1 
       26 67180 1 1  45 GLY HA3  H 249.732  -0.036  -4.849 1.00 . A A .  45 GLY HA3  1 1 
       26 67181 1 1  45 GLY N    N 250.671   0.288  -3.035 1.00 . A A .  45 GLY N    1 1 
       26 67182 1 1  45 GLY O    O 247.921  -0.329  -2.697 1.00 . A A .  45 GLY O    1 1 
       26 67183 1 1  46 GLY C    C 245.295   0.342  -3.676 1.00 . A A .  46 GLY C    1 1 
       26 67184 1 1  46 GLY CA   C 246.068   1.601  -3.332 1.00 . A A .  46 GLY CA   1 1 
       26 67185 1 1  46 GLY H    H 247.759   2.265  -4.418 1.00 . A A .  46 GLY H    1 1 
       26 67186 1 1  46 GLY HA2  H 246.080   1.724  -2.261 1.00 . A A .  46 GLY HA2  1 1 
       26 67187 1 1  46 GLY HA3  H 245.566   2.449  -3.774 1.00 . A A .  46 GLY HA3  1 1 
       26 67188 1 1  46 GLY N    N 247.435   1.563  -3.815 1.00 . A A .  46 GLY N    1 1 
       26 67189 1 1  46 GLY O    O 245.394  -0.169  -4.790 1.00 . A A .  46 GLY O    1 1 
       26 67190 1 1  47 ILE C    C 242.594  -1.088  -3.916 1.00 . A A .  47 ILE C    1 1 
       26 67191 1 1  47 ILE CA   C 243.726  -1.358  -2.930 1.00 . A A .  47 ILE CA   1 1 
       26 67192 1 1  47 ILE CB   C 243.133  -1.884  -1.604 1.00 . A A .  47 ILE CB   1 1 
       26 67193 1 1  47 ILE CD1  C 243.768  -3.118   0.521 1.00 . A A .  47 ILE CD1  1 1 
       26 67194 1 1  47 ILE CG1  C 244.251  -2.271  -0.636 1.00 . A A .  47 ILE CG1  1 1 
       26 67195 1 1  47 ILE CG2  C 242.207  -3.076  -1.855 1.00 . A A .  47 ILE CG2  1 1 
       26 67196 1 1  47 ILE H    H 244.477   0.298  -1.851 1.00 . A A .  47 ILE H    1 1 
       26 67197 1 1  47 ILE HA   H 244.374  -2.120  -3.339 1.00 . A A .  47 ILE HA   1 1 
       26 67198 1 1  47 ILE HB   H 242.550  -1.092  -1.161 1.00 . A A .  47 ILE HB   1 1 
       26 67199 1 1  47 ILE HD11 H 243.559  -4.116   0.164 1.00 . A A .  47 ILE HD11 1 1 
       26 67200 1 1  47 ILE HD12 H 242.866  -2.685   0.927 1.00 . A A .  47 ILE HD12 1 1 
       26 67201 1 1  47 ILE HD13 H 244.526  -3.158   1.285 1.00 . A A .  47 ILE HD13 1 1 
       26 67202 1 1  47 ILE HG12 H 245.004  -2.833  -1.168 1.00 . A A .  47 ILE HG12 1 1 
       26 67203 1 1  47 ILE HG13 H 244.696  -1.374  -0.229 1.00 . A A .  47 ILE HG13 1 1 
       26 67204 1 1  47 ILE HG21 H 241.337  -2.750  -2.403 1.00 . A A .  47 ILE HG21 1 1 
       26 67205 1 1  47 ILE HG22 H 241.897  -3.499  -0.912 1.00 . A A .  47 ILE HG22 1 1 
       26 67206 1 1  47 ILE HG23 H 242.734  -3.827  -2.429 1.00 . A A .  47 ILE HG23 1 1 
       26 67207 1 1  47 ILE N    N 244.520  -0.155  -2.718 1.00 . A A .  47 ILE N    1 1 
       26 67208 1 1  47 ILE O    O 242.232   0.062  -4.163 1.00 . A A .  47 ILE O    1 1 
       26 67209 1 1  48 ASP C    C 239.631  -1.710  -4.699 1.00 . A A .  48 ASP C    1 1 
       26 67210 1 1  48 ASP CA   C 240.937  -2.038  -5.421 1.00 . A A .  48 ASP CA   1 1 
       26 67211 1 1  48 ASP CB   C 240.789  -3.337  -6.216 1.00 . A A .  48 ASP CB   1 1 
       26 67212 1 1  48 ASP CG   C 241.617  -3.335  -7.486 1.00 . A A .  48 ASP CG   1 1 
       26 67213 1 1  48 ASP H    H 242.365  -3.048  -4.222 1.00 . A A .  48 ASP H    1 1 
       26 67214 1 1  48 ASP HA   H 241.172  -1.233  -6.101 1.00 . A A .  48 ASP HA   1 1 
       26 67215 1 1  48 ASP HB2  H 241.111  -4.164  -5.602 1.00 . A A .  48 ASP HB2  1 1 
       26 67216 1 1  48 ASP HB3  H 239.752  -3.476  -6.482 1.00 . A A .  48 ASP HB3  1 1 
       26 67217 1 1  48 ASP N    N 242.035  -2.156  -4.468 1.00 . A A .  48 ASP N    1 1 
       26 67218 1 1  48 ASP O    O 239.627  -1.442  -3.498 1.00 . A A .  48 ASP O    1 1 
       26 67219 1 1  48 ASP OD1  O 242.862  -3.337  -7.384 1.00 . A A .  48 ASP OD1  1 1 
       26 67220 1 1  48 ASP OD2  O 241.021  -3.332  -8.584 1.00 . A A .  48 ASP OD2  1 1 
       26 67221 1 1  49 GLU C    C 236.543  -2.712  -4.344 1.00 . A A .  49 GLU C    1 1 
       26 67222 1 1  49 GLU CA   C 237.211  -1.443  -4.863 1.00 . A A .  49 GLU CA   1 1 
       26 67223 1 1  49 GLU CB   C 236.318  -0.783  -5.904 1.00 . A A .  49 GLU CB   1 1 
       26 67224 1 1  49 GLU CD   C 234.742   1.120  -6.432 1.00 . A A .  49 GLU CD   1 1 
       26 67225 1 1  49 GLU CG   C 235.442   0.327  -5.346 1.00 . A A .  49 GLU CG   1 1 
       26 67226 1 1  49 GLU H    H 238.587  -1.957  -6.390 1.00 . A A .  49 GLU H    1 1 
       26 67227 1 1  49 GLU HA   H 237.356  -0.767  -4.037 1.00 . A A .  49 GLU HA   1 1 
       26 67228 1 1  49 GLU HB2  H 236.942  -0.367  -6.680 1.00 . A A .  49 GLU HB2  1 1 
       26 67229 1 1  49 GLU HB3  H 235.678  -1.538  -6.335 1.00 . A A .  49 GLU HB3  1 1 
       26 67230 1 1  49 GLU HG2  H 234.693  -0.112  -4.703 1.00 . A A .  49 GLU HG2  1 1 
       26 67231 1 1  49 GLU HG3  H 236.059   0.999  -4.769 1.00 . A A .  49 GLU HG3  1 1 
       26 67232 1 1  49 GLU N    N 238.523  -1.735  -5.438 1.00 . A A .  49 GLU N    1 1 
       26 67233 1 1  49 GLU O    O 235.317  -2.814  -4.295 1.00 . A A .  49 GLU O    1 1 
       26 67234 1 1  49 GLU OE1  O 233.694   0.653  -6.926 1.00 . A A .  49 GLU OE1  1 1 
       26 67235 1 1  49 GLU OE2  O 235.240   2.208  -6.787 1.00 . A A .  49 GLU OE2  1 1 
       26 67236 1 1  50 GLY C    C 237.961  -5.991  -3.463 1.00 . A A .  50 GLY C    1 1 
       26 67237 1 1  50 GLY CA   C 236.878  -4.936  -3.456 1.00 . A A .  50 GLY CA   1 1 
       26 67238 1 1  50 GLY H    H 238.326  -3.517  -4.039 1.00 . A A .  50 GLY H    1 1 
       26 67239 1 1  50 GLY HA2  H 236.525  -4.797  -2.445 1.00 . A A .  50 GLY HA2  1 1 
       26 67240 1 1  50 GLY HA3  H 236.061  -5.271  -4.072 1.00 . A A .  50 GLY HA3  1 1 
       26 67241 1 1  50 GLY N    N 237.367  -3.671  -3.967 1.00 . A A .  50 GLY N    1 1 
       26 67242 1 1  50 GLY O    O 237.759  -7.106  -3.946 1.00 . A A .  50 GLY O    1 1 
       26 67243 1 1  51 GLU C    C 240.769  -6.671  -1.455 1.00 . A A .  51 GLU C    1 1 
       26 67244 1 1  51 GLU CA   C 240.263  -6.519  -2.883 1.00 . A A .  51 GLU CA   1 1 
       26 67245 1 1  51 GLU CB   C 241.385  -5.979  -3.771 1.00 . A A .  51 GLU CB   1 1 
       26 67246 1 1  51 GLU CD   C 242.412  -8.254  -4.166 1.00 . A A .  51 GLU CD   1 1 
       26 67247 1 1  51 GLU CG   C 242.652  -6.819  -3.739 1.00 . A A .  51 GLU CG   1 1 
       26 67248 1 1  51 GLU H    H 239.213  -4.721  -2.580 1.00 . A A .  51 GLU H    1 1 
       26 67249 1 1  51 GLU HA   H 239.953  -7.483  -3.253 1.00 . A A .  51 GLU HA   1 1 
       26 67250 1 1  51 GLU HB2  H 241.035  -5.933  -4.788 1.00 . A A .  51 GLU HB2  1 1 
       26 67251 1 1  51 GLU HB3  H 241.634  -4.981  -3.445 1.00 . A A .  51 GLU HB3  1 1 
       26 67252 1 1  51 GLU HG2  H 243.377  -6.378  -4.406 1.00 . A A .  51 GLU HG2  1 1 
       26 67253 1 1  51 GLU HG3  H 243.043  -6.817  -2.732 1.00 . A A .  51 GLU HG3  1 1 
       26 67254 1 1  51 GLU N    N 239.120  -5.624  -2.936 1.00 . A A .  51 GLU N    1 1 
       26 67255 1 1  51 GLU O    O 240.672  -5.751  -0.644 1.00 . A A .  51 GLU O    1 1 
       26 67256 1 1  51 GLU OE1  O 241.632  -8.953  -3.485 1.00 . A A .  51 GLU OE1  1 1 
       26 67257 1 1  51 GLU OE2  O 243.005  -8.678  -5.180 1.00 . A A .  51 GLU OE2  1 1 
       26 67258 1 1  52 ASP C    C 243.231  -7.452   0.312 1.00 . A A .  52 ASP C    1 1 
       26 67259 1 1  52 ASP CA   C 241.869  -8.120   0.153 1.00 . A A .  52 ASP CA   1 1 
       26 67260 1 1  52 ASP CB   C 241.994  -9.630   0.366 1.00 . A A .  52 ASP CB   1 1 
       26 67261 1 1  52 ASP CG   C 240.702 -10.255   0.852 1.00 . A A .  52 ASP CG   1 1 
       26 67262 1 1  52 ASP H    H 241.379  -8.519  -1.865 1.00 . A A .  52 ASP H    1 1 
       26 67263 1 1  52 ASP HA   H 241.189  -7.714   0.887 1.00 . A A .  52 ASP HA   1 1 
       26 67264 1 1  52 ASP HB2  H 242.270 -10.097  -0.567 1.00 . A A .  52 ASP HB2  1 1 
       26 67265 1 1  52 ASP HB3  H 242.764  -9.820   1.100 1.00 . A A .  52 ASP HB3  1 1 
       26 67266 1 1  52 ASP N    N 241.324  -7.837  -1.167 1.00 . A A .  52 ASP N    1 1 
       26 67267 1 1  52 ASP O    O 244.047  -7.470  -0.609 1.00 . A A .  52 ASP O    1 1 
       26 67268 1 1  52 ASP OD1  O 240.118  -9.734   1.825 1.00 . A A .  52 ASP OD1  1 1 
       26 67269 1 1  52 ASP OD2  O 240.272 -11.267   0.258 1.00 . A A .  52 ASP OD2  1 1 
       26 67270 1 1  53 PRO C    C 245.983  -7.031   1.405 1.00 . A A .  53 PRO C    1 1 
       26 67271 1 1  53 PRO CA   C 244.772  -6.163   1.735 1.00 . A A .  53 PRO CA   1 1 
       26 67272 1 1  53 PRO CB   C 244.719  -5.866   3.235 1.00 . A A .  53 PRO CB   1 1 
       26 67273 1 1  53 PRO CD   C 242.585  -6.762   2.636 1.00 . A A .  53 PRO CD   1 1 
       26 67274 1 1  53 PRO CG   C 243.266  -5.780   3.550 1.00 . A A .  53 PRO CG   1 1 
       26 67275 1 1  53 PRO HA   H 244.836  -5.237   1.186 1.00 . A A .  53 PRO HA   1 1 
       26 67276 1 1  53 PRO HB2  H 245.196  -6.667   3.781 1.00 . A A .  53 PRO HB2  1 1 
       26 67277 1 1  53 PRO HB3  H 245.222  -4.933   3.439 1.00 . A A .  53 PRO HB3  1 1 
       26 67278 1 1  53 PRO HD2  H 242.489  -7.723   3.119 1.00 . A A .  53 PRO HD2  1 1 
       26 67279 1 1  53 PRO HD3  H 241.618  -6.391   2.335 1.00 . A A .  53 PRO HD3  1 1 
       26 67280 1 1  53 PRO HG2  H 243.097  -6.047   4.581 1.00 . A A .  53 PRO HG2  1 1 
       26 67281 1 1  53 PRO HG3  H 242.907  -4.779   3.356 1.00 . A A .  53 PRO HG3  1 1 
       26 67282 1 1  53 PRO N    N 243.500  -6.844   1.480 1.00 . A A .  53 PRO N    1 1 
       26 67283 1 1  53 PRO O    O 246.851  -6.632   0.629 1.00 . A A .  53 PRO O    1 1 
       26 67284 1 1  54 ARG C    C 247.279  -9.493   0.300 1.00 . A A .  54 ARG C    1 1 
       26 67285 1 1  54 ARG CA   C 247.146  -9.138   1.776 1.00 . A A .  54 ARG CA   1 1 
       26 67286 1 1  54 ARG CB   C 246.945 -10.411   2.597 1.00 . A A .  54 ARG CB   1 1 
       26 67287 1 1  54 ARG CD   C 248.619 -12.280   2.372 1.00 . A A .  54 ARG CD   1 1 
       26 67288 1 1  54 ARG CG   C 248.241 -11.010   3.120 1.00 . A A .  54 ARG CG   1 1 
       26 67289 1 1  54 ARG CZ   C 247.659 -14.119   3.703 1.00 . A A .  54 ARG CZ   1 1 
       26 67290 1 1  54 ARG H    H 245.318  -8.477   2.613 1.00 . A A .  54 ARG H    1 1 
       26 67291 1 1  54 ARG HA   H 248.054  -8.651   2.100 1.00 . A A .  54 ARG HA   1 1 
       26 67292 1 1  54 ARG HB2  H 246.312 -10.184   3.444 1.00 . A A .  54 ARG HB2  1 1 
       26 67293 1 1  54 ARG HB3  H 246.454 -11.150   1.981 1.00 . A A .  54 ARG HB3  1 1 
       26 67294 1 1  54 ARG HD2  H 247.869 -12.479   1.620 1.00 . A A .  54 ARG HD2  1 1 
       26 67295 1 1  54 ARG HD3  H 249.575 -12.129   1.893 1.00 . A A .  54 ARG HD3  1 1 
       26 67296 1 1  54 ARG HE   H 249.607 -13.710   3.553 1.00 . A A .  54 ARG HE   1 1 
       26 67297 1 1  54 ARG HG2  H 249.033 -10.286   3.001 1.00 . A A .  54 ARG HG2  1 1 
       26 67298 1 1  54 ARG HG3  H 248.118 -11.242   4.166 1.00 . A A .  54 ARG HG3  1 1 
       26 67299 1 1  54 ARG HH11 H 246.293 -12.993   2.725 1.00 . A A .  54 ARG HH11 1 1 
       26 67300 1 1  54 ARG HH12 H 245.645 -14.292   3.668 1.00 . A A .  54 ARG HH12 1 1 
       26 67301 1 1  54 ARG HH21 H 248.756 -15.421   4.793 1.00 . A A .  54 ARG HH21 1 1 
       26 67302 1 1  54 ARG HH22 H 247.043 -15.671   4.842 1.00 . A A .  54 ARG HH22 1 1 
       26 67303 1 1  54 ARG N    N 246.038  -8.216   2.002 1.00 . A A .  54 ARG N    1 1 
       26 67304 1 1  54 ARG NE   N 248.712 -13.433   3.264 1.00 . A A .  54 ARG NE   1 1 
       26 67305 1 1  54 ARG NH1  N 246.432 -13.773   3.335 1.00 . A A .  54 ARG NH1  1 1 
       26 67306 1 1  54 ARG NH2  N 247.833 -15.155   4.512 1.00 . A A .  54 ARG NH2  1 1 
       26 67307 1 1  54 ARG O    O 248.379  -9.742  -0.191 1.00 . A A .  54 ARG O    1 1 
       26 67308 1 1  55 ASN C    C 246.558  -8.638  -2.658 1.00 . A A .  55 ASN C    1 1 
       26 67309 1 1  55 ASN CA   C 246.149  -9.845  -1.825 1.00 . A A .  55 ASN CA   1 1 
       26 67310 1 1  55 ASN CB   C 244.764 -10.332  -2.255 1.00 . A A .  55 ASN CB   1 1 
       26 67311 1 1  55 ASN CG   C 244.622 -11.838  -2.144 1.00 . A A .  55 ASN CG   1 1 
       26 67312 1 1  55 ASN H    H 245.309  -9.307   0.044 1.00 . A A .  55 ASN H    1 1 
       26 67313 1 1  55 ASN HA   H 246.868 -10.636  -1.986 1.00 . A A .  55 ASN HA   1 1 
       26 67314 1 1  55 ASN HB2  H 244.016  -9.873  -1.626 1.00 . A A .  55 ASN HB2  1 1 
       26 67315 1 1  55 ASN HB3  H 244.592 -10.047  -3.282 1.00 . A A .  55 ASN HB3  1 1 
       26 67316 1 1  55 ASN HD21 H 243.547 -11.640  -0.484 1.00 . A A .  55 ASN HD21 1 1 
       26 67317 1 1  55 ASN HD22 H 243.818 -13.261  -1.013 1.00 . A A .  55 ASN HD22 1 1 
       26 67318 1 1  55 ASN N    N 246.154  -9.517  -0.403 1.00 . A A .  55 ASN N    1 1 
       26 67319 1 1  55 ASN ND2  N 243.925 -12.293  -1.109 1.00 . A A .  55 ASN ND2  1 1 
       26 67320 1 1  55 ASN O    O 247.434  -8.734  -3.518 1.00 . A A .  55 ASN O    1 1 
       26 67321 1 1  55 ASN OD1  O 245.133 -12.585  -2.979 1.00 . A A .  55 ASN OD1  1 1 
       26 67322 1 1  56 ALA C    C 247.719  -5.941  -2.989 1.00 . A A .  56 ALA C    1 1 
       26 67323 1 1  56 ALA CA   C 246.238  -6.275  -3.117 1.00 . A A .  56 ALA CA   1 1 
       26 67324 1 1  56 ALA CB   C 245.380  -5.126  -2.606 1.00 . A A .  56 ALA CB   1 1 
       26 67325 1 1  56 ALA H    H 245.243  -7.482  -1.692 1.00 . A A .  56 ALA H    1 1 
       26 67326 1 1  56 ALA HA   H 246.003  -6.434  -4.158 1.00 . A A .  56 ALA HA   1 1 
       26 67327 1 1  56 ALA HB1  H 244.399  -5.184  -3.052 1.00 . A A .  56 ALA HB1  1 1 
       26 67328 1 1  56 ALA HB2  H 245.841  -4.186  -2.872 1.00 . A A .  56 ALA HB2  1 1 
       26 67329 1 1  56 ALA HB3  H 245.293  -5.192  -1.531 1.00 . A A .  56 ALA HB3  1 1 
       26 67330 1 1  56 ALA N    N 245.927  -7.500  -2.393 1.00 . A A .  56 ALA N    1 1 
       26 67331 1 1  56 ALA O    O 248.316  -5.358  -3.893 1.00 . A A .  56 ALA O    1 1 
       26 67332 1 1  57 ALA C    C 250.570  -7.023  -2.455 1.00 . A A .  57 ALA C    1 1 
       26 67333 1 1  57 ALA CA   C 249.721  -6.086  -1.609 1.00 . A A .  57 ALA CA   1 1 
       26 67334 1 1  57 ALA CB   C 250.035  -6.267  -0.130 1.00 . A A .  57 ALA CB   1 1 
       26 67335 1 1  57 ALA H    H 247.777  -6.799  -1.185 1.00 . A A .  57 ALA H    1 1 
       26 67336 1 1  57 ALA HA   H 249.942  -5.064  -1.884 1.00 . A A .  57 ALA HA   1 1 
       26 67337 1 1  57 ALA HB1  H 250.791  -7.031  -0.012 1.00 . A A .  57 ALA HB1  1 1 
       26 67338 1 1  57 ALA HB2  H 249.139  -6.565   0.396 1.00 . A A .  57 ALA HB2  1 1 
       26 67339 1 1  57 ALA HB3  H 250.399  -5.336   0.277 1.00 . A A .  57 ALA HB3  1 1 
       26 67340 1 1  57 ALA N    N 248.307  -6.328  -1.860 1.00 . A A .  57 ALA N    1 1 
       26 67341 1 1  57 ALA O    O 251.456  -6.586  -3.189 1.00 . A A .  57 ALA O    1 1 
       26 67342 1 1  58 ILE C    C 250.917  -9.000  -4.618 1.00 . A A .  58 ILE C    1 1 
       26 67343 1 1  58 ILE CA   C 250.999  -9.319  -3.131 1.00 . A A .  58 ILE CA   1 1 
       26 67344 1 1  58 ILE CB   C 250.440 -10.737  -2.874 1.00 . A A .  58 ILE CB   1 1 
       26 67345 1 1  58 ILE CD1  C 249.607 -12.165  -0.939 1.00 . A A .  58 ILE CD1  1 1 
       26 67346 1 1  58 ILE CG1  C 250.591 -11.111  -1.398 1.00 . A A .  58 ILE CG1  1 1 
       26 67347 1 1  58 ILE CG2  C 251.143 -11.759  -3.758 1.00 . A A .  58 ILE CG2  1 1 
       26 67348 1 1  58 ILE H    H 249.552  -8.601  -1.768 1.00 . A A .  58 ILE H    1 1 
       26 67349 1 1  58 ILE HA   H 252.032  -9.293  -2.826 1.00 . A A .  58 ILE HA   1 1 
       26 67350 1 1  58 ILE HB   H 249.389 -10.737  -3.131 1.00 . A A .  58 ILE HB   1 1 
       26 67351 1 1  58 ILE HD11 H 248.860 -12.318  -1.705 1.00 . A A .  58 ILE HD11 1 1 
       26 67352 1 1  58 ILE HD12 H 249.127 -11.837  -0.029 1.00 . A A .  58 ILE HD12 1 1 
       26 67353 1 1  58 ILE HD13 H 250.131 -13.092  -0.757 1.00 . A A .  58 ILE HD13 1 1 
       26 67354 1 1  58 ILE HG12 H 251.588 -11.492  -1.228 1.00 . A A .  58 ILE HG12 1 1 
       26 67355 1 1  58 ILE HG13 H 250.440 -10.229  -0.794 1.00 . A A .  58 ILE HG13 1 1 
       26 67356 1 1  58 ILE HG21 H 250.716 -12.736  -3.587 1.00 . A A .  58 ILE HG21 1 1 
       26 67357 1 1  58 ILE HG22 H 252.196 -11.778  -3.519 1.00 . A A .  58 ILE HG22 1 1 
       26 67358 1 1  58 ILE HG23 H 251.014 -11.486  -4.795 1.00 . A A .  58 ILE HG23 1 1 
       26 67359 1 1  58 ILE N    N 250.278  -8.317  -2.361 1.00 . A A .  58 ILE N    1 1 
       26 67360 1 1  58 ILE O    O 251.828  -9.307  -5.387 1.00 . A A .  58 ILE O    1 1 
       26 67361 1 1  59 ARG C    C 250.339  -6.678  -6.681 1.00 . A A .  59 ARG C    1 1 
       26 67362 1 1  59 ARG CA   C 249.605  -7.972  -6.390 1.00 . A A .  59 ARG CA   1 1 
       26 67363 1 1  59 ARG CB   C 248.117  -7.759  -6.637 1.00 . A A .  59 ARG CB   1 1 
       26 67364 1 1  59 ARG CD   C 246.210  -7.937  -8.259 1.00 . A A .  59 ARG CD   1 1 
       26 67365 1 1  59 ARG CG   C 247.719  -7.870  -8.096 1.00 . A A .  59 ARG CG   1 1 
       26 67366 1 1  59 ARG CZ   C 245.555  -5.633  -8.845 1.00 . A A .  59 ARG CZ   1 1 
       26 67367 1 1  59 ARG H    H 249.139  -8.136  -4.337 1.00 . A A .  59 ARG H    1 1 
       26 67368 1 1  59 ARG HA   H 249.973  -8.754  -7.035 1.00 . A A .  59 ARG HA   1 1 
       26 67369 1 1  59 ARG HB2  H 247.566  -8.489  -6.072 1.00 . A A .  59 ARG HB2  1 1 
       26 67370 1 1  59 ARG HB3  H 247.847  -6.773  -6.289 1.00 . A A .  59 ARG HB3  1 1 
       26 67371 1 1  59 ARG HD2  H 245.983  -8.231  -9.273 1.00 . A A .  59 ARG HD2  1 1 
       26 67372 1 1  59 ARG HD3  H 245.819  -8.676  -7.575 1.00 . A A .  59 ARG HD3  1 1 
       26 67373 1 1  59 ARG HE   H 245.132  -6.538  -7.117 1.00 . A A .  59 ARG HE   1 1 
       26 67374 1 1  59 ARG HG2  H 248.091  -7.002  -8.620 1.00 . A A .  59 ARG HG2  1 1 
       26 67375 1 1  59 ARG HG3  H 248.160  -8.762  -8.512 1.00 . A A .  59 ARG HG3  1 1 
       26 67376 1 1  59 ARG HH11 H 246.594  -6.602 -10.286 1.00 . A A .  59 ARG HH11 1 1 
       26 67377 1 1  59 ARG HH12 H 246.123  -4.982 -10.672 1.00 . A A .  59 ARG HH12 1 1 
       26 67378 1 1  59 ARG HH21 H 244.512  -4.407  -7.624 1.00 . A A .  59 ARG HH21 1 1 
       26 67379 1 1  59 ARG HH22 H 244.941  -3.735  -9.162 1.00 . A A .  59 ARG HH22 1 1 
       26 67380 1 1  59 ARG N    N 249.821  -8.364  -5.006 1.00 . A A .  59 ARG N    1 1 
       26 67381 1 1  59 ARG NE   N 245.572  -6.651  -7.986 1.00 . A A .  59 ARG NE   1 1 
       26 67382 1 1  59 ARG NH1  N 246.139  -5.748 -10.031 1.00 . A A .  59 ARG NH1  1 1 
       26 67383 1 1  59 ARG NH2  N 244.953  -4.499  -8.517 1.00 . A A .  59 ARG NH2  1 1 
       26 67384 1 1  59 ARG O    O 251.117  -6.573  -7.631 1.00 . A A .  59 ARG O    1 1 
       26 67385 1 1  60 GLU C    C 252.186  -4.450  -6.054 1.00 . A A .  60 GLU C    1 1 
       26 67386 1 1  60 GLU CA   C 250.665  -4.371  -5.962 1.00 . A A .  60 GLU CA   1 1 
       26 67387 1 1  60 GLU CB   C 250.262  -3.499  -4.770 1.00 . A A .  60 GLU CB   1 1 
       26 67388 1 1  60 GLU CD   C 248.964  -1.922  -6.259 1.00 . A A .  60 GLU CD   1 1 
       26 67389 1 1  60 GLU CG   C 248.961  -2.739  -4.982 1.00 . A A .  60 GLU CG   1 1 
       26 67390 1 1  60 GLU H    H 249.426  -5.873  -5.118 1.00 . A A .  60 GLU H    1 1 
       26 67391 1 1  60 GLU HA   H 250.287  -3.920  -6.867 1.00 . A A .  60 GLU HA   1 1 
       26 67392 1 1  60 GLU HB2  H 250.147  -4.130  -3.901 1.00 . A A .  60 GLU HB2  1 1 
       26 67393 1 1  60 GLU HB3  H 251.046  -2.783  -4.581 1.00 . A A .  60 GLU HB3  1 1 
       26 67394 1 1  60 GLU HG2  H 248.148  -3.447  -5.027 1.00 . A A .  60 GLU HG2  1 1 
       26 67395 1 1  60 GLU HG3  H 248.810  -2.072  -4.146 1.00 . A A .  60 GLU HG3  1 1 
       26 67396 1 1  60 GLU N    N 250.064  -5.697  -5.842 1.00 . A A .  60 GLU N    1 1 
       26 67397 1 1  60 GLU O    O 252.800  -3.791  -6.892 1.00 . A A .  60 GLU O    1 1 
       26 67398 1 1  60 GLU OE1  O 250.062  -1.588  -6.749 1.00 . A A .  60 GLU OE1  1 1 
       26 67399 1 1  60 GLU OE2  O 247.865  -1.618  -6.771 1.00 . A A .  60 GLU OE2  1 1 
       26 67400 1 1  61 LEU C    C 254.747  -5.850  -6.543 1.00 . A A .  61 LEU C    1 1 
       26 67401 1 1  61 LEU CA   C 254.240  -5.414  -5.176 1.00 . A A .  61 LEU CA   1 1 
       26 67402 1 1  61 LEU CB   C 254.654  -6.415  -4.087 1.00 . A A .  61 LEU CB   1 1 
       26 67403 1 1  61 LEU CD1  C 257.152  -6.329  -4.353 1.00 . A A .  61 LEU CD1  1 1 
       26 67404 1 1  61 LEU CD2  C 256.066  -8.346  -3.342 1.00 . A A .  61 LEU CD2  1 1 
       26 67405 1 1  61 LEU CG   C 255.923  -7.228  -4.365 1.00 . A A .  61 LEU CG   1 1 
       26 67406 1 1  61 LEU H    H 252.249  -5.756  -4.540 1.00 . A A .  61 LEU H    1 1 
       26 67407 1 1  61 LEU HA   H 254.666  -4.453  -4.952 1.00 . A A .  61 LEU HA   1 1 
       26 67408 1 1  61 LEU HB2  H 254.804  -5.864  -3.172 1.00 . A A .  61 LEU HB2  1 1 
       26 67409 1 1  61 LEU HB3  H 253.837  -7.106  -3.939 1.00 . A A .  61 LEU HB3  1 1 
       26 67410 1 1  61 LEU HD11 H 256.868  -5.334  -4.042 1.00 . A A .  61 LEU HD11 1 1 
       26 67411 1 1  61 LEU HD12 H 257.575  -6.288  -5.347 1.00 . A A .  61 LEU HD12 1 1 
       26 67412 1 1  61 LEU HD13 H 257.884  -6.727  -3.667 1.00 . A A .  61 LEU HD13 1 1 
       26 67413 1 1  61 LEU HD21 H 256.736  -8.032  -2.555 1.00 . A A .  61 LEU HD21 1 1 
       26 67414 1 1  61 LEU HD22 H 256.465  -9.227  -3.824 1.00 . A A .  61 LEU HD22 1 1 
       26 67415 1 1  61 LEU HD23 H 255.098  -8.574  -2.920 1.00 . A A .  61 LEU HD23 1 1 
       26 67416 1 1  61 LEU HG   H 255.849  -7.679  -5.343 1.00 . A A .  61 LEU HG   1 1 
       26 67417 1 1  61 LEU N    N 252.790  -5.257  -5.187 1.00 . A A .  61 LEU N    1 1 
       26 67418 1 1  61 LEU O    O 255.588  -5.182  -7.145 1.00 . A A .  61 LEU O    1 1 
       26 67419 1 1  62 ARG C    C 254.281  -6.428  -9.428 1.00 . A A .  62 ARG C    1 1 
       26 67420 1 1  62 ARG CA   C 254.608  -7.459  -8.346 1.00 . A A .  62 ARG CA   1 1 
       26 67421 1 1  62 ARG CB   C 253.889  -8.779  -8.638 1.00 . A A .  62 ARG CB   1 1 
       26 67422 1 1  62 ARG CD   C 253.413 -10.636 -10.264 1.00 . A A .  62 ARG CD   1 1 
       26 67423 1 1  62 ARG CG   C 254.109  -9.302 -10.049 1.00 . A A .  62 ARG CG   1 1 
       26 67424 1 1  62 ARG CZ   C 251.352 -11.739  -9.481 1.00 . A A .  62 ARG CZ   1 1 
       26 67425 1 1  62 ARG H    H 253.542  -7.440  -6.521 1.00 . A A .  62 ARG H    1 1 
       26 67426 1 1  62 ARG HA   H 255.674  -7.630  -8.335 1.00 . A A .  62 ARG HA   1 1 
       26 67427 1 1  62 ARG HB2  H 254.241  -9.527  -7.943 1.00 . A A .  62 ARG HB2  1 1 
       26 67428 1 1  62 ARG HB3  H 252.828  -8.636  -8.492 1.00 . A A .  62 ARG HB3  1 1 
       26 67429 1 1  62 ARG HD2  H 253.383 -10.847 -11.323 1.00 . A A .  62 ARG HD2  1 1 
       26 67430 1 1  62 ARG HD3  H 253.978 -11.407  -9.761 1.00 . A A .  62 ARG HD3  1 1 
       26 67431 1 1  62 ARG HE   H 251.624  -9.764  -9.585 1.00 . A A .  62 ARG HE   1 1 
       26 67432 1 1  62 ARG HG2  H 253.715  -8.585 -10.754 1.00 . A A .  62 ARG HG2  1 1 
       26 67433 1 1  62 ARG HG3  H 255.169  -9.428 -10.215 1.00 . A A .  62 ARG HG3  1 1 
       26 67434 1 1  62 ARG HH11 H 252.821 -13.010 -10.039 1.00 . A A .  62 ARG HH11 1 1 
       26 67435 1 1  62 ARG HH12 H 251.362 -13.760  -9.485 1.00 . A A .  62 ARG HH12 1 1 
       26 67436 1 1  62 ARG HH21 H 249.705 -10.748  -8.854 1.00 . A A .  62 ARG HH21 1 1 
       26 67437 1 1  62 ARG HH22 H 249.593 -12.477  -8.812 1.00 . A A .  62 ARG HH22 1 1 
       26 67438 1 1  62 ARG N    N 254.219  -6.958  -7.038 1.00 . A A .  62 ARG N    1 1 
       26 67439 1 1  62 ARG NE   N 252.046 -10.634  -9.745 1.00 . A A .  62 ARG NE   1 1 
       26 67440 1 1  62 ARG NH1  N 251.889 -12.934  -9.686 1.00 . A A .  62 ARG NH1  1 1 
       26 67441 1 1  62 ARG NH2  N 250.115 -11.647  -9.010 1.00 . A A .  62 ARG NH2  1 1 
       26 67442 1 1  62 ARG O    O 254.751  -6.531 -10.560 1.00 . A A .  62 ARG O    1 1 
       26 67443 1 1  63 GLU C    C 254.008  -3.189  -9.951 1.00 . A A .  63 GLU C    1 1 
       26 67444 1 1  63 GLU CA   C 253.074  -4.396 -10.018 1.00 . A A .  63 GLU CA   1 1 
       26 67445 1 1  63 GLU CB   C 251.635  -3.953  -9.748 1.00 . A A .  63 GLU CB   1 1 
       26 67446 1 1  63 GLU CD   C 249.443  -4.087 -10.997 1.00 . A A .  63 GLU CD   1 1 
       26 67447 1 1  63 GLU CG   C 250.590  -4.861 -10.376 1.00 . A A .  63 GLU CG   1 1 
       26 67448 1 1  63 GLU H    H 253.114  -5.404  -8.157 1.00 . A A .  63 GLU H    1 1 
       26 67449 1 1  63 GLU HA   H 253.126  -4.818 -11.011 1.00 . A A .  63 GLU HA   1 1 
       26 67450 1 1  63 GLU HB2  H 251.471  -3.933  -8.681 1.00 . A A .  63 GLU HB2  1 1 
       26 67451 1 1  63 GLU HB3  H 251.499  -2.956 -10.141 1.00 . A A .  63 GLU HB3  1 1 
       26 67452 1 1  63 GLU HG2  H 251.062  -5.455 -11.143 1.00 . A A .  63 GLU HG2  1 1 
       26 67453 1 1  63 GLU HG3  H 250.193  -5.512  -9.611 1.00 . A A .  63 GLU HG3  1 1 
       26 67454 1 1  63 GLU N    N 253.463  -5.438  -9.074 1.00 . A A .  63 GLU N    1 1 
       26 67455 1 1  63 GLU O    O 254.356  -2.604 -10.977 1.00 . A A .  63 GLU O    1 1 
       26 67456 1 1  63 GLU OE1  O 248.928  -3.158 -10.339 1.00 . A A .  63 GLU OE1  1 1 
       26 67457 1 1  63 GLU OE2  O 249.061  -4.410 -12.141 1.00 . A A .  63 GLU OE2  1 1 
       26 67458 1 1  64 GLU C    C 256.727  -2.019  -8.499 1.00 . A A .  64 GLU C    1 1 
       26 67459 1 1  64 GLU CA   C 255.250  -1.643  -8.530 1.00 . A A .  64 GLU CA   1 1 
       26 67460 1 1  64 GLU CB   C 254.872  -0.933  -7.228 1.00 . A A .  64 GLU CB   1 1 
       26 67461 1 1  64 GLU CD   C 253.036   0.777  -7.529 1.00 . A A .  64 GLU CD   1 1 
       26 67462 1 1  64 GLU CG   C 253.386  -0.636  -7.107 1.00 . A A .  64 GLU CG   1 1 
       26 67463 1 1  64 GLU H    H 254.061  -3.299  -7.956 1.00 . A A .  64 GLU H    1 1 
       26 67464 1 1  64 GLU HA   H 255.085  -0.964  -9.353 1.00 . A A .  64 GLU HA   1 1 
       26 67465 1 1  64 GLU HB2  H 255.163  -1.554  -6.395 1.00 . A A .  64 GLU HB2  1 1 
       26 67466 1 1  64 GLU HB3  H 255.409   0.003  -7.174 1.00 . A A .  64 GLU HB3  1 1 
       26 67467 1 1  64 GLU HG2  H 252.842  -1.328  -7.732 1.00 . A A .  64 GLU HG2  1 1 
       26 67468 1 1  64 GLU HG3  H 253.089  -0.774  -6.077 1.00 . A A .  64 GLU HG3  1 1 
       26 67469 1 1  64 GLU N    N 254.385  -2.802  -8.736 1.00 . A A .  64 GLU N    1 1 
       26 67470 1 1  64 GLU O    O 257.589  -1.185  -8.780 1.00 . A A .  64 GLU O    1 1 
       26 67471 1 1  64 GLU OE1  O 253.848   1.691  -7.273 1.00 . A A .  64 GLU OE1  1 1 
       26 67472 1 1  64 GLU OE2  O 251.952   0.969  -8.117 1.00 . A A .  64 GLU OE2  1 1 
       26 67473 1 1  65 THR C    C 258.669  -4.833  -9.069 1.00 . A A .  65 THR C    1 1 
       26 67474 1 1  65 THR CA   C 258.405  -3.717  -8.071 1.00 . A A .  65 THR CA   1 1 
       26 67475 1 1  65 THR CB   C 258.727  -4.198  -6.658 1.00 . A A .  65 THR CB   1 1 
       26 67476 1 1  65 THR CG2  C 259.867  -3.441  -6.014 1.00 . A A .  65 THR CG2  1 1 
       26 67477 1 1  65 THR H    H 256.301  -3.891  -7.924 1.00 . A A .  65 THR H    1 1 
       26 67478 1 1  65 THR HA   H 259.043  -2.879  -8.310 1.00 . A A .  65 THR HA   1 1 
       26 67479 1 1  65 THR HB   H 259.004  -5.239  -6.702 1.00 . A A .  65 THR HB   1 1 
       26 67480 1 1  65 THR HG1  H 256.878  -4.606  -6.155 1.00 . A A .  65 THR HG1  1 1 
       26 67481 1 1  65 THR HG21 H 260.161  -3.940  -5.103 1.00 . A A .  65 THR HG21 1 1 
       26 67482 1 1  65 THR HG22 H 259.548  -2.434  -5.788 1.00 . A A .  65 THR HG22 1 1 
       26 67483 1 1  65 THR HG23 H 260.706  -3.409  -6.693 1.00 . A A .  65 THR HG23 1 1 
       26 67484 1 1  65 THR N    N 257.023  -3.263  -8.146 1.00 . A A .  65 THR N    1 1 
       26 67485 1 1  65 THR O    O 259.814  -5.105  -9.424 1.00 . A A .  65 THR O    1 1 
       26 67486 1 1  65 THR OG1  O 257.598  -4.071  -5.812 1.00 . A A .  65 THR OG1  1 1 
       26 67487 1 1  66 GLY C    C 258.329  -7.819  -9.858 1.00 . A A .  66 GLY C    1 1 
       26 67488 1 1  66 GLY CA   C 257.740  -6.559 -10.468 1.00 . A A .  66 GLY CA   1 1 
       26 67489 1 1  66 GLY H    H 256.711  -5.223  -9.194 1.00 . A A .  66 GLY H    1 1 
       26 67490 1 1  66 GLY HA2  H 256.767  -6.788 -10.868 1.00 . A A .  66 GLY HA2  1 1 
       26 67491 1 1  66 GLY HA3  H 258.378  -6.228 -11.272 1.00 . A A .  66 GLY HA3  1 1 
       26 67492 1 1  66 GLY N    N 257.601  -5.480  -9.515 1.00 . A A .  66 GLY N    1 1 
       26 67493 1 1  66 GLY O    O 258.608  -8.783 -10.570 1.00 . A A .  66 GLY O    1 1 
       26 67494 1 1  67 VAL C    C 258.058 -10.121  -7.828 1.00 . A A .  67 VAL C    1 1 
       26 67495 1 1  67 VAL CA   C 259.071  -8.980  -7.853 1.00 . A A .  67 VAL CA   1 1 
       26 67496 1 1  67 VAL CB   C 259.495  -8.631  -6.408 1.00 . A A .  67 VAL CB   1 1 
       26 67497 1 1  67 VAL CG1  C 259.803  -9.890  -5.608 1.00 . A A .  67 VAL CG1  1 1 
       26 67498 1 1  67 VAL CG2  C 260.697  -7.700  -6.418 1.00 . A A .  67 VAL CG2  1 1 
       26 67499 1 1  67 VAL H    H 258.270  -7.026  -8.019 1.00 . A A .  67 VAL H    1 1 
       26 67500 1 1  67 VAL HA   H 259.948  -9.303  -8.397 1.00 . A A .  67 VAL HA   1 1 
       26 67501 1 1  67 VAL HB   H 258.675  -8.118  -5.927 1.00 . A A .  67 VAL HB   1 1 
       26 67502 1 1  67 VAL HG11 H 260.118 -10.676  -6.278 1.00 . A A .  67 VAL HG11 1 1 
       26 67503 1 1  67 VAL HG12 H 258.916 -10.205  -5.075 1.00 . A A .  67 VAL HG12 1 1 
       26 67504 1 1  67 VAL HG13 H 260.592  -9.683  -4.900 1.00 . A A .  67 VAL HG13 1 1 
       26 67505 1 1  67 VAL HG21 H 261.320  -7.927  -7.271 1.00 . A A .  67 VAL HG21 1 1 
       26 67506 1 1  67 VAL HG22 H 261.266  -7.837  -5.510 1.00 . A A .  67 VAL HG22 1 1 
       26 67507 1 1  67 VAL HG23 H 260.360  -6.677  -6.482 1.00 . A A .  67 VAL HG23 1 1 
       26 67508 1 1  67 VAL N    N 258.515  -7.819  -8.540 1.00 . A A .  67 VAL N    1 1 
       26 67509 1 1  67 VAL O    O 256.941  -9.961  -7.336 1.00 . A A .  67 VAL O    1 1 
       26 67510 1 1  68 THR C    C 257.946 -13.434  -7.312 1.00 . A A .  68 THR C    1 1 
       26 67511 1 1  68 THR CA   C 257.580 -12.434  -8.404 1.00 . A A .  68 THR CA   1 1 
       26 67512 1 1  68 THR CB   C 257.649 -13.106  -9.778 1.00 . A A .  68 THR CB   1 1 
       26 67513 1 1  68 THR CG2  C 256.361 -12.989 -10.565 1.00 . A A .  68 THR CG2  1 1 
       26 67514 1 1  68 THR H    H 259.358 -11.335  -8.741 1.00 . A A .  68 THR H    1 1 
       26 67515 1 1  68 THR HA   H 256.570 -12.091  -8.234 1.00 . A A .  68 THR HA   1 1 
       26 67516 1 1  68 THR HB   H 257.859 -14.158  -9.646 1.00 . A A .  68 THR HB   1 1 
       26 67517 1 1  68 THR HG1  H 258.519 -11.605 -10.688 1.00 . A A .  68 THR HG1  1 1 
       26 67518 1 1  68 THR HG21 H 255.677 -13.764 -10.254 1.00 . A A .  68 THR HG21 1 1 
       26 67519 1 1  68 THR HG22 H 256.572 -13.096 -11.619 1.00 . A A .  68 THR HG22 1 1 
       26 67520 1 1  68 THR HG23 H 255.916 -12.021 -10.384 1.00 . A A .  68 THR HG23 1 1 
       26 67521 1 1  68 THR N    N 258.456 -11.269  -8.363 1.00 . A A .  68 THR N    1 1 
       26 67522 1 1  68 THR O    O 257.076 -14.106  -6.759 1.00 . A A .  68 THR O    1 1 
       26 67523 1 1  68 THR OG1  O 258.684 -12.543 -10.565 1.00 . A A .  68 THR OG1  1 1 
       26 67524 1 1  69 SER C    C 259.726 -13.780  -4.615 1.00 . A A .  69 SER C    1 1 
       26 67525 1 1  69 SER CA   C 259.703 -14.451  -5.980 1.00 . A A .  69 SER CA   1 1 
       26 67526 1 1  69 SER CB   C 261.095 -14.958  -6.315 1.00 . A A .  69 SER CB   1 1 
       26 67527 1 1  69 SER H    H 259.888 -12.971  -7.478 1.00 . A A .  69 SER H    1 1 
       26 67528 1 1  69 SER HA   H 259.021 -15.288  -5.948 1.00 . A A .  69 SER HA   1 1 
       26 67529 1 1  69 SER HB2  H 261.816 -14.302  -5.862 1.00 . A A .  69 SER HB2  1 1 
       26 67530 1 1  69 SER HB3  H 261.214 -15.955  -5.921 1.00 . A A .  69 SER HB3  1 1 
       26 67531 1 1  69 SER HG   H 262.067 -15.545  -7.912 1.00 . A A .  69 SER HG   1 1 
       26 67532 1 1  69 SER N    N 259.235 -13.530  -7.006 1.00 . A A .  69 SER N    1 1 
       26 67533 1 1  69 SER O    O 260.783 -13.404  -4.107 1.00 . A A .  69 SER O    1 1 
       26 67534 1 1  69 SER OG   O 261.309 -14.988  -7.716 1.00 . A A .  69 SER OG   1 1 
       26 67535 1 1  70 ALA C    C 257.241 -13.619  -1.954 1.00 . A A .  70 ALA C    1 1 
       26 67536 1 1  70 ALA CA   C 258.421 -13.026  -2.714 1.00 . A A .  70 ALA CA   1 1 
       26 67537 1 1  70 ALA CB   C 258.270 -11.516  -2.841 1.00 . A A .  70 ALA CB   1 1 
       26 67538 1 1  70 ALA H    H 257.761 -13.970  -4.487 1.00 . A A .  70 ALA H    1 1 
       26 67539 1 1  70 ALA HA   H 259.329 -13.227  -2.161 1.00 . A A .  70 ALA HA   1 1 
       26 67540 1 1  70 ALA HB1  H 258.028 -11.095  -1.874 1.00 . A A .  70 ALA HB1  1 1 
       26 67541 1 1  70 ALA HB2  H 257.478 -11.291  -3.540 1.00 . A A .  70 ALA HB2  1 1 
       26 67542 1 1  70 ALA HB3  H 259.197 -11.091  -3.196 1.00 . A A .  70 ALA HB3  1 1 
       26 67543 1 1  70 ALA N    N 258.555 -13.642  -4.027 1.00 . A A .  70 ALA N    1 1 
       26 67544 1 1  70 ALA O    O 256.125 -13.688  -2.469 1.00 . A A .  70 ALA O    1 1 
       26 67545 1 1  71 GLU C    C 256.315 -13.799   1.390 1.00 . A A .  71 GLU C    1 1 
       26 67546 1 1  71 GLU CA   C 256.467 -14.623   0.122 1.00 . A A .  71 GLU CA   1 1 
       26 67547 1 1  71 GLU CB   C 256.814 -16.070   0.477 1.00 . A A .  71 GLU CB   1 1 
       26 67548 1 1  71 GLU CD   C 258.035 -18.168  -0.222 1.00 . A A .  71 GLU CD   1 1 
       26 67549 1 1  71 GLU CG   C 257.439 -16.848  -0.669 1.00 . A A .  71 GLU CG   1 1 
       26 67550 1 1  71 GLU H    H 258.404 -13.950  -0.370 1.00 . A A .  71 GLU H    1 1 
       26 67551 1 1  71 GLU HA   H 255.536 -14.604  -0.423 1.00 . A A .  71 GLU HA   1 1 
       26 67552 1 1  71 GLU HB2  H 257.511 -16.066   1.301 1.00 . A A .  71 GLU HB2  1 1 
       26 67553 1 1  71 GLU HB3  H 255.913 -16.580   0.782 1.00 . A A .  71 GLU HB3  1 1 
       26 67554 1 1  71 GLU HG2  H 256.678 -17.046  -1.410 1.00 . A A .  71 GLU HG2  1 1 
       26 67555 1 1  71 GLU HG3  H 258.221 -16.246  -1.111 1.00 . A A .  71 GLU HG3  1 1 
       26 67556 1 1  71 GLU N    N 257.498 -14.040  -0.723 1.00 . A A .  71 GLU N    1 1 
       26 67557 1 1  71 GLU O    O 257.279 -13.208   1.869 1.00 . A A .  71 GLU O    1 1 
       26 67558 1 1  71 GLU OE1  O 258.801 -18.169   0.764 1.00 . A A .  71 GLU OE1  1 1 
       26 67559 1 1  71 GLU OE2  O 257.736 -19.200  -0.860 1.00 . A A .  71 GLU OE2  1 1 
       26 67560 1 1  72 VAL C    C 255.323 -13.709   4.379 1.00 . A A .  72 VAL C    1 1 
       26 67561 1 1  72 VAL CA   C 254.845 -12.982   3.133 1.00 . A A .  72 VAL CA   1 1 
       26 67562 1 1  72 VAL CB   C 253.342 -12.635   3.278 1.00 . A A .  72 VAL CB   1 1 
       26 67563 1 1  72 VAL CG1  C 253.019 -12.137   4.683 1.00 . A A .  72 VAL CG1  1 1 
       26 67564 1 1  72 VAL CG2  C 252.936 -11.597   2.246 1.00 . A A .  72 VAL CG2  1 1 
       26 67565 1 1  72 VAL H    H 254.376 -14.241   1.495 1.00 . A A .  72 VAL H    1 1 
       26 67566 1 1  72 VAL HA   H 255.401 -12.058   3.051 1.00 . A A .  72 VAL HA   1 1 
       26 67567 1 1  72 VAL HB   H 252.768 -13.532   3.098 1.00 . A A .  72 VAL HB   1 1 
       26 67568 1 1  72 VAL HG11 H 253.022 -12.970   5.370 1.00 . A A .  72 VAL HG11 1 1 
       26 67569 1 1  72 VAL HG12 H 252.042 -11.672   4.684 1.00 . A A .  72 VAL HG12 1 1 
       26 67570 1 1  72 VAL HG13 H 253.761 -11.414   4.989 1.00 . A A .  72 VAL HG13 1 1 
       26 67571 1 1  72 VAL HG21 H 253.658 -10.793   2.244 1.00 . A A .  72 VAL HG21 1 1 
       26 67572 1 1  72 VAL HG22 H 251.962 -11.204   2.497 1.00 . A A .  72 VAL HG22 1 1 
       26 67573 1 1  72 VAL HG23 H 252.900 -12.053   1.268 1.00 . A A .  72 VAL HG23 1 1 
       26 67574 1 1  72 VAL N    N 255.107 -13.754   1.925 1.00 . A A .  72 VAL N    1 1 
       26 67575 1 1  72 VAL O    O 254.947 -14.851   4.640 1.00 . A A .  72 VAL O    1 1 
       26 67576 1 1  73 ILE C    C 256.027 -12.903   7.582 1.00 . A A .  73 ILE C    1 1 
       26 67577 1 1  73 ILE CA   C 256.695 -13.559   6.382 1.00 . A A .  73 ILE CA   1 1 
       26 67578 1 1  73 ILE CB   C 258.216 -13.330   6.479 1.00 . A A .  73 ILE CB   1 1 
       26 67579 1 1  73 ILE CD1  C 258.671 -14.573   4.314 1.00 . A A .  73 ILE CD1  1 1 
       26 67580 1 1  73 ILE CG1  C 258.837 -13.282   5.086 1.00 . A A .  73 ILE CG1  1 1 
       26 67581 1 1  73 ILE CG2  C 258.868 -14.429   7.301 1.00 . A A .  73 ILE CG2  1 1 
       26 67582 1 1  73 ILE H    H 256.403 -12.108   4.876 1.00 . A A .  73 ILE H    1 1 
       26 67583 1 1  73 ILE HA   H 256.503 -14.621   6.402 1.00 . A A .  73 ILE HA   1 1 
       26 67584 1 1  73 ILE HB   H 258.388 -12.388   6.976 1.00 . A A .  73 ILE HB   1 1 
       26 67585 1 1  73 ILE HD11 H 257.807 -15.106   4.683 1.00 . A A .  73 ILE HD11 1 1 
       26 67586 1 1  73 ILE HD12 H 259.552 -15.185   4.443 1.00 . A A .  73 ILE HD12 1 1 
       26 67587 1 1  73 ILE HD13 H 258.537 -14.352   3.266 1.00 . A A .  73 ILE HD13 1 1 
       26 67588 1 1  73 ILE HG12 H 258.369 -12.492   4.518 1.00 . A A .  73 ILE HG12 1 1 
       26 67589 1 1  73 ILE HG13 H 259.891 -13.078   5.180 1.00 . A A .  73 ILE HG13 1 1 
       26 67590 1 1  73 ILE HG21 H 259.401 -15.102   6.641 1.00 . A A .  73 ILE HG21 1 1 
       26 67591 1 1  73 ILE HG22 H 258.108 -14.978   7.838 1.00 . A A .  73 ILE HG22 1 1 
       26 67592 1 1  73 ILE HG23 H 259.560 -13.991   8.003 1.00 . A A .  73 ILE HG23 1 1 
       26 67593 1 1  73 ILE N    N 256.153 -13.018   5.147 1.00 . A A .  73 ILE N    1 1 
       26 67594 1 1  73 ILE O    O 256.025 -13.451   8.683 1.00 . A A .  73 ILE O    1 1 
       26 67595 1 1  74 ALA C    C 253.685 -10.097   7.866 1.00 . A A .  74 ALA C    1 1 
       26 67596 1 1  74 ALA CA   C 254.787 -10.986   8.422 1.00 . A A .  74 ALA CA   1 1 
       26 67597 1 1  74 ALA CB   C 255.789 -10.155   9.210 1.00 . A A .  74 ALA CB   1 1 
       26 67598 1 1  74 ALA H    H 255.492 -11.331   6.451 1.00 . A A .  74 ALA H    1 1 
       26 67599 1 1  74 ALA HA   H 254.347 -11.708   9.096 1.00 . A A .  74 ALA HA   1 1 
       26 67600 1 1  74 ALA HB1  H 256.729 -10.683   9.268 1.00 . A A .  74 ALA HB1  1 1 
       26 67601 1 1  74 ALA HB2  H 255.410  -9.983  10.207 1.00 . A A .  74 ALA HB2  1 1 
       26 67602 1 1  74 ALA HB3  H 255.937  -9.208   8.714 1.00 . A A .  74 ALA HB3  1 1 
       26 67603 1 1  74 ALA N    N 255.459 -11.720   7.358 1.00 . A A .  74 ALA N    1 1 
       26 67604 1 1  74 ALA O    O 253.682  -9.756   6.683 1.00 . A A .  74 ALA O    1 1 
       26 67605 1 1  75 GLU C    C 251.222  -7.998   9.518 1.00 . A A .  75 GLU C    1 1 
       26 67606 1 1  75 GLU CA   C 251.646  -8.868   8.343 1.00 . A A .  75 GLU CA   1 1 
       26 67607 1 1  75 GLU CB   C 250.465  -9.709   7.858 1.00 . A A .  75 GLU CB   1 1 
       26 67608 1 1  75 GLU CD   C 249.422 -11.966   8.307 1.00 . A A .  75 GLU CD   1 1 
       26 67609 1 1  75 GLU CG   C 249.932 -10.671   8.908 1.00 . A A .  75 GLU CG   1 1 
       26 67610 1 1  75 GLU H    H 252.815 -10.015   9.658 1.00 . A A .  75 GLU H    1 1 
       26 67611 1 1  75 GLU HA   H 251.985  -8.231   7.537 1.00 . A A .  75 GLU HA   1 1 
       26 67612 1 1  75 GLU HB2  H 249.663  -9.049   7.566 1.00 . A A .  75 GLU HB2  1 1 
       26 67613 1 1  75 GLU HB3  H 250.777 -10.286   6.999 1.00 . A A .  75 GLU HB3  1 1 
       26 67614 1 1  75 GLU HG2  H 250.725 -10.902   9.602 1.00 . A A .  75 GLU HG2  1 1 
       26 67615 1 1  75 GLU HG3  H 249.120 -10.192   9.437 1.00 . A A .  75 GLU HG3  1 1 
       26 67616 1 1  75 GLU N    N 252.752  -9.721   8.731 1.00 . A A .  75 GLU N    1 1 
       26 67617 1 1  75 GLU O    O 250.761  -8.502  10.542 1.00 . A A .  75 GLU O    1 1 
       26 67618 1 1  75 GLU OE1  O 248.231 -12.021   7.938 1.00 . A A .  75 GLU OE1  1 1 
       26 67619 1 1  75 GLU OE2  O 250.215 -12.927   8.207 1.00 . A A .  75 GLU OE2  1 1 
       26 67620 1 1  76 VAL C    C 249.537  -5.924  10.781 1.00 . A A .  76 VAL C    1 1 
       26 67621 1 1  76 VAL CA   C 251.017  -5.755  10.415 1.00 . A A .  76 VAL CA   1 1 
       26 67622 1 1  76 VAL CB   C 251.299  -4.297   9.976 1.00 . A A .  76 VAL CB   1 1 
       26 67623 1 1  76 VAL CG1  C 250.472  -3.311  10.773 1.00 . A A .  76 VAL CG1  1 1 
       26 67624 1 1  76 VAL CG2  C 252.771  -3.962  10.123 1.00 . A A .  76 VAL CG2  1 1 
       26 67625 1 1  76 VAL H    H 251.757  -6.356   8.533 1.00 . A A .  76 VAL H    1 1 
       26 67626 1 1  76 VAL HA   H 251.623  -5.973  11.282 1.00 . A A .  76 VAL HA   1 1 
       26 67627 1 1  76 VAL HB   H 251.032  -4.197   8.935 1.00 . A A .  76 VAL HB   1 1 
       26 67628 1 1  76 VAL HG11 H 250.751  -2.304  10.500 1.00 . A A .  76 VAL HG11 1 1 
       26 67629 1 1  76 VAL HG12 H 250.657  -3.461  11.827 1.00 . A A .  76 VAL HG12 1 1 
       26 67630 1 1  76 VAL HG13 H 249.430  -3.468  10.562 1.00 . A A .  76 VAL HG13 1 1 
       26 67631 1 1  76 VAL HG21 H 253.274  -4.764  10.642 1.00 . A A .  76 VAL HG21 1 1 
       26 67632 1 1  76 VAL HG22 H 252.870  -3.046  10.690 1.00 . A A .  76 VAL HG22 1 1 
       26 67633 1 1  76 VAL HG23 H 253.210  -3.831   9.146 1.00 . A A .  76 VAL HG23 1 1 
       26 67634 1 1  76 VAL N    N 251.382  -6.694   9.366 1.00 . A A .  76 VAL N    1 1 
       26 67635 1 1  76 VAL O    O 248.675  -5.964   9.904 1.00 . A A .  76 VAL O    1 1 
       26 67636 1 1  77 PRO C    C 246.964  -5.015  12.377 1.00 . A A .  77 PRO C    1 1 
       26 67637 1 1  77 PRO CA   C 247.852  -6.243  12.561 1.00 . A A .  77 PRO CA   1 1 
       26 67638 1 1  77 PRO CB   C 248.029  -6.545  14.052 1.00 . A A .  77 PRO CB   1 1 
       26 67639 1 1  77 PRO CD   C 250.198  -6.037  13.198 1.00 . A A .  77 PRO CD   1 1 
       26 67640 1 1  77 PRO CG   C 249.327  -5.914  14.415 1.00 . A A .  77 PRO CG   1 1 
       26 67641 1 1  77 PRO HA   H 247.388  -7.091  12.078 1.00 . A A .  77 PRO HA   1 1 
       26 67642 1 1  77 PRO HB2  H 247.210  -6.114  14.608 1.00 . A A .  77 PRO HB2  1 1 
       26 67643 1 1  77 PRO HB3  H 248.054  -7.613  14.205 1.00 . A A .  77 PRO HB3  1 1 
       26 67644 1 1  77 PRO HD2  H 250.863  -5.189  13.120 1.00 . A A .  77 PRO HD2  1 1 
       26 67645 1 1  77 PRO HD3  H 250.761  -6.958  13.228 1.00 . A A .  77 PRO HD3  1 1 
       26 67646 1 1  77 PRO HG2  H 249.173  -4.874  14.663 1.00 . A A .  77 PRO HG2  1 1 
       26 67647 1 1  77 PRO HG3  H 249.770  -6.439  15.248 1.00 . A A .  77 PRO HG3  1 1 
       26 67648 1 1  77 PRO N    N 249.229  -6.050  12.085 1.00 . A A .  77 PRO N    1 1 
       26 67649 1 1  77 PRO O    O 245.740  -5.114  12.465 1.00 . A A .  77 PRO O    1 1 
       26 67650 1 1  78 TYR C    C 247.148  -1.908  10.665 1.00 . A A .  78 TYR C    1 1 
       26 67651 1 1  78 TYR CA   C 246.804  -2.629  11.961 1.00 . A A .  78 TYR CA   1 1 
       26 67652 1 1  78 TYR CB   C 247.023  -1.682  13.144 1.00 . A A .  78 TYR CB   1 1 
       26 67653 1 1  78 TYR CD1  C 249.549  -1.543  12.908 1.00 . A A .  78 TYR CD1  1 1 
       26 67654 1 1  78 TYR CD2  C 248.619  -1.845  15.085 1.00 . A A .  78 TYR CD2  1 1 
       26 67655 1 1  78 TYR CE1  C 250.819  -1.545  13.450 1.00 . A A .  78 TYR CE1  1 1 
       26 67656 1 1  78 TYR CE2  C 249.886  -1.845  15.630 1.00 . A A .  78 TYR CE2  1 1 
       26 67657 1 1  78 TYR CG   C 248.424  -1.696  13.719 1.00 . A A .  78 TYR CG   1 1 
       26 67658 1 1  78 TYR CZ   C 250.983  -1.695  14.811 1.00 . A A .  78 TYR CZ   1 1 
       26 67659 1 1  78 TYR H    H 248.550  -3.833  12.087 1.00 . A A .  78 TYR H    1 1 
       26 67660 1 1  78 TYR HA   H 245.760  -2.903  11.931 1.00 . A A .  78 TYR HA   1 1 
       26 67661 1 1  78 TYR HB2  H 246.812  -0.673  12.828 1.00 . A A .  78 TYR HB2  1 1 
       26 67662 1 1  78 TYR HB3  H 246.340  -1.951  13.936 1.00 . A A .  78 TYR HB3  1 1 
       26 67663 1 1  78 TYR HD1  H 249.428  -1.427  11.841 1.00 . A A .  78 TYR HD1  1 1 
       26 67664 1 1  78 TYR HD2  H 247.759  -1.965  15.726 1.00 . A A .  78 TYR HD2  1 1 
       26 67665 1 1  78 TYR HE1  H 251.676  -1.426  12.807 1.00 . A A .  78 TYR HE1  1 1 
       26 67666 1 1  78 TYR HE2  H 250.012  -1.961  16.694 1.00 . A A .  78 TYR HE2  1 1 
       26 67667 1 1  78 TYR HH   H 252.524  -0.791  15.522 1.00 . A A .  78 TYR HH   1 1 
       26 67668 1 1  78 TYR N    N 247.573  -3.860  12.137 1.00 . A A .  78 TYR N    1 1 
       26 67669 1 1  78 TYR O    O 247.940  -2.387   9.856 1.00 . A A .  78 TYR O    1 1 
       26 67670 1 1  78 TYR OH   O 252.248  -1.694  15.352 1.00 . A A .  78 TYR OH   1 1 
       26 67671 1 1  79 TRP C    C 247.641   1.270   9.649 1.00 . A A .  79 TRP C    1 1 
       26 67672 1 1  79 TRP CA   C 246.780   0.070   9.301 1.00 . A A .  79 TRP CA   1 1 
       26 67673 1 1  79 TRP CB   C 245.465   0.558   8.696 1.00 . A A .  79 TRP CB   1 1 
       26 67674 1 1  79 TRP CD1  C 243.803  -1.290   9.324 1.00 . A A .  79 TRP CD1  1 1 
       26 67675 1 1  79 TRP CD2  C 244.090  -1.018   7.120 1.00 . A A .  79 TRP CD2  1 1 
       26 67676 1 1  79 TRP CE2  C 243.161  -2.055   7.325 1.00 . A A .  79 TRP CE2  1 1 
       26 67677 1 1  79 TRP CE3  C 244.430  -0.667   5.810 1.00 . A A .  79 TRP CE3  1 1 
       26 67678 1 1  79 TRP CG   C 244.488  -0.542   8.411 1.00 . A A .  79 TRP CG   1 1 
       26 67679 1 1  79 TRP CH2  C 242.918  -2.377   4.997 1.00 . A A .  79 TRP CH2  1 1 
       26 67680 1 1  79 TRP CZ2  C 242.568  -2.742   6.269 1.00 . A A .  79 TRP CZ2  1 1 
       26 67681 1 1  79 TRP CZ3  C 243.841  -1.351   4.763 1.00 . A A .  79 TRP CZ3  1 1 
       26 67682 1 1  79 TRP H    H 245.926  -0.410  11.166 1.00 . A A .  79 TRP H    1 1 
       26 67683 1 1  79 TRP HA   H 247.300  -0.538   8.576 1.00 . A A .  79 TRP HA   1 1 
       26 67684 1 1  79 TRP HB2  H 245.002   1.258   9.376 1.00 . A A .  79 TRP HB2  1 1 
       26 67685 1 1  79 TRP HB3  H 245.678   1.063   7.768 1.00 . A A .  79 TRP HB3  1 1 
       26 67686 1 1  79 TRP HD1  H 243.888  -1.173  10.394 1.00 . A A .  79 TRP HD1  1 1 
       26 67687 1 1  79 TRP HE1  H 242.413  -2.852   9.117 1.00 . A A .  79 TRP HE1  1 1 
       26 67688 1 1  79 TRP HE3  H 245.139   0.123   5.610 1.00 . A A .  79 TRP HE3  1 1 
       26 67689 1 1  79 TRP HH2  H 242.484  -2.885   4.148 1.00 . A A .  79 TRP HH2  1 1 
       26 67690 1 1  79 TRP HZ2  H 241.855  -3.537   6.433 1.00 . A A .  79 TRP HZ2  1 1 
       26 67691 1 1  79 TRP HZ3  H 244.092  -1.092   3.746 1.00 . A A .  79 TRP HZ3  1 1 
       26 67692 1 1  79 TRP N    N 246.544  -0.739  10.482 1.00 . A A .  79 TRP N    1 1 
       26 67693 1 1  79 TRP NE1  N 243.001  -2.203   8.679 1.00 . A A .  79 TRP NE1  1 1 
       26 67694 1 1  79 TRP O    O 247.556   1.813  10.751 1.00 . A A .  79 TRP O    1 1 
       26 67695 1 1  80 LEU C    C 248.912   3.964   7.964 1.00 . A A .  80 LEU C    1 1 
       26 67696 1 1  80 LEU CA   C 249.322   2.837   8.898 1.00 . A A .  80 LEU CA   1 1 
       26 67697 1 1  80 LEU CB   C 250.783   2.450   8.668 1.00 . A A .  80 LEU CB   1 1 
       26 67698 1 1  80 LEU CD1  C 252.708   0.989   9.334 1.00 . A A .  80 LEU CD1  1 1 
       26 67699 1 1  80 LEU CD2  C 250.572   0.888  10.629 1.00 . A A .  80 LEU CD2  1 1 
       26 67700 1 1  80 LEU CG   C 251.194   1.096   9.254 1.00 . A A .  80 LEU CG   1 1 
       26 67701 1 1  80 LEU H    H 248.467   1.222   7.841 1.00 . A A .  80 LEU H    1 1 
       26 67702 1 1  80 LEU HA   H 249.203   3.169   9.919 1.00 . A A .  80 LEU HA   1 1 
       26 67703 1 1  80 LEU HB2  H 250.963   2.428   7.601 1.00 . A A .  80 LEU HB2  1 1 
       26 67704 1 1  80 LEU HB3  H 251.409   3.211   9.106 1.00 . A A .  80 LEU HB3  1 1 
       26 67705 1 1  80 LEU HD11 H 253.114   0.885   8.339 1.00 . A A .  80 LEU HD11 1 1 
       26 67706 1 1  80 LEU HD12 H 252.975   0.128   9.927 1.00 . A A .  80 LEU HD12 1 1 
       26 67707 1 1  80 LEU HD13 H 253.110   1.884   9.794 1.00 . A A .  80 LEU HD13 1 1 
       26 67708 1 1  80 LEU HD21 H 249.734   0.212  10.546 1.00 . A A .  80 LEU HD21 1 1 
       26 67709 1 1  80 LEU HD22 H 250.232   1.837  11.017 1.00 . A A .  80 LEU HD22 1 1 
       26 67710 1 1  80 LEU HD23 H 251.309   0.470  11.299 1.00 . A A .  80 LEU HD23 1 1 
       26 67711 1 1  80 LEU HG   H 250.841   0.308   8.604 1.00 . A A .  80 LEU HG   1 1 
       26 67712 1 1  80 LEU N    N 248.457   1.689   8.700 1.00 . A A .  80 LEU N    1 1 
       26 67713 1 1  80 LEU O    O 248.954   3.822   6.742 1.00 . A A .  80 LEU O    1 1 
       26 67714 1 1  81 THR C    C 249.079   7.373   7.929 1.00 . A A .  81 THR C    1 1 
       26 67715 1 1  81 THR CA   C 248.076   6.235   7.786 1.00 . A A .  81 THR CA   1 1 
       26 67716 1 1  81 THR CB   C 246.688   6.686   8.246 1.00 . A A .  81 THR CB   1 1 
       26 67717 1 1  81 THR CG2  C 245.730   5.535   8.488 1.00 . A A .  81 THR CG2  1 1 
       26 67718 1 1  81 THR H    H 248.494   5.123   9.527 1.00 . A A .  81 THR H    1 1 
       26 67719 1 1  81 THR HA   H 248.025   5.942   6.746 1.00 . A A .  81 THR HA   1 1 
       26 67720 1 1  81 THR HB   H 246.257   7.320   7.485 1.00 . A A .  81 THR HB   1 1 
       26 67721 1 1  81 THR HG1  H 247.174   6.888  10.133 1.00 . A A .  81 THR HG1  1 1 
       26 67722 1 1  81 THR HG21 H 246.140   4.626   8.071 1.00 . A A .  81 THR HG21 1 1 
       26 67723 1 1  81 THR HG22 H 244.782   5.750   8.016 1.00 . A A .  81 THR HG22 1 1 
       26 67724 1 1  81 THR HG23 H 245.581   5.407   9.550 1.00 . A A .  81 THR HG23 1 1 
       26 67725 1 1  81 THR N    N 248.508   5.079   8.552 1.00 . A A .  81 THR N    1 1 
       26 67726 1 1  81 THR O    O 249.551   7.667   9.028 1.00 . A A .  81 THR O    1 1 
       26 67727 1 1  81 THR OG1  O 246.776   7.431   9.447 1.00 . A A .  81 THR OG1  1 1 
       26 67728 1 1  82 TYR C    C 249.733  10.350   6.201 1.00 . A A .  82 TYR C    1 1 
       26 67729 1 1  82 TYR CA   C 250.363   9.098   6.792 1.00 . A A .  82 TYR CA   1 1 
       26 67730 1 1  82 TYR CB   C 251.608   8.700   5.989 1.00 . A A .  82 TYR CB   1 1 
       26 67731 1 1  82 TYR CD1  C 250.959   6.397   5.196 1.00 . A A .  82 TYR CD1  1 1 
       26 67732 1 1  82 TYR CD2  C 251.401   8.066   3.551 1.00 . A A .  82 TYR CD2  1 1 
       26 67733 1 1  82 TYR CE1  C 250.684   5.481   4.203 1.00 . A A .  82 TYR CE1  1 1 
       26 67734 1 1  82 TYR CE2  C 251.129   7.154   2.549 1.00 . A A .  82 TYR CE2  1 1 
       26 67735 1 1  82 TYR CG   C 251.322   7.702   4.889 1.00 . A A .  82 TYR CG   1 1 
       26 67736 1 1  82 TYR CZ   C 250.770   5.863   2.880 1.00 . A A .  82 TYR CZ   1 1 
       26 67737 1 1  82 TYR H    H 249.002   7.711   5.966 1.00 . A A .  82 TYR H    1 1 
       26 67738 1 1  82 TYR HA   H 250.653   9.302   7.812 1.00 . A A .  82 TYR HA   1 1 
       26 67739 1 1  82 TYR HB2  H 252.033   9.581   5.535 1.00 . A A .  82 TYR HB2  1 1 
       26 67740 1 1  82 TYR HB3  H 252.333   8.261   6.656 1.00 . A A .  82 TYR HB3  1 1 
       26 67741 1 1  82 TYR HD1  H 250.894   6.101   6.232 1.00 . A A .  82 TYR HD1  1 1 
       26 67742 1 1  82 TYR HD2  H 251.684   9.077   3.297 1.00 . A A .  82 TYR HD2  1 1 
       26 67743 1 1  82 TYR HE1  H 250.402   4.473   4.467 1.00 . A A .  82 TYR HE1  1 1 
       26 67744 1 1  82 TYR HE2  H 251.197   7.454   1.514 1.00 . A A .  82 TYR HE2  1 1 
       26 67745 1 1  82 TYR HH   H 250.060   5.401   1.153 1.00 . A A .  82 TYR HH   1 1 
       26 67746 1 1  82 TYR N    N 249.407   8.001   6.810 1.00 . A A .  82 TYR N    1 1 
       26 67747 1 1  82 TYR O    O 248.632  10.304   5.656 1.00 . A A .  82 TYR O    1 1 
       26 67748 1 1  82 TYR OH   O 250.494   4.955   1.883 1.00 . A A .  82 TYR OH   1 1 
       26 67749 1 1  83 ASP C    C 250.961  13.378   4.857 1.00 . A A .  83 ASP C    1 1 
       26 67750 1 1  83 ASP CA   C 249.941  12.738   5.790 1.00 . A A .  83 ASP CA   1 1 
       26 67751 1 1  83 ASP CB   C 249.604  13.704   6.930 1.00 . A A .  83 ASP CB   1 1 
       26 67752 1 1  83 ASP CG   C 250.449  13.473   8.170 1.00 . A A .  83 ASP CG   1 1 
       26 67753 1 1  83 ASP H    H 251.305  11.440   6.760 1.00 . A A .  83 ASP H    1 1 
       26 67754 1 1  83 ASP HA   H 249.041  12.533   5.229 1.00 . A A .  83 ASP HA   1 1 
       26 67755 1 1  83 ASP HB2  H 249.769  14.716   6.593 1.00 . A A .  83 ASP HB2  1 1 
       26 67756 1 1  83 ASP HB3  H 248.565  13.585   7.196 1.00 . A A .  83 ASP HB3  1 1 
       26 67757 1 1  83 ASP N    N 250.435  11.468   6.313 1.00 . A A .  83 ASP N    1 1 
       26 67758 1 1  83 ASP O    O 252.153  13.076   4.919 1.00 . A A .  83 ASP O    1 1 
       26 67759 1 1  83 ASP OD1  O 251.692  13.530   8.062 1.00 . A A .  83 ASP OD1  1 1 
       26 67760 1 1  83 ASP OD2  O 249.866  13.233   9.249 1.00 . A A .  83 ASP OD2  1 1 
       26 67761 1 1  84 PHE C    C 251.330  16.459   3.295 1.00 . A A .  84 PHE C    1 1 
       26 67762 1 1  84 PHE CA   C 251.346  14.954   3.043 1.00 . A A .  84 PHE CA   1 1 
       26 67763 1 1  84 PHE CB   C 250.902  14.659   1.609 1.00 . A A .  84 PHE CB   1 1 
       26 67764 1 1  84 PHE CD1  C 251.639  12.261   1.524 1.00 . A A .  84 PHE CD1  1 1 
       26 67765 1 1  84 PHE CD2  C 249.386  12.776   0.934 1.00 . A A .  84 PHE CD2  1 1 
       26 67766 1 1  84 PHE CE1  C 251.397  10.921   1.287 1.00 . A A .  84 PHE CE1  1 1 
       26 67767 1 1  84 PHE CE2  C 249.139  11.438   0.695 1.00 . A A .  84 PHE CE2  1 1 
       26 67768 1 1  84 PHE CG   C 250.637  13.203   1.350 1.00 . A A .  84 PHE CG   1 1 
       26 67769 1 1  84 PHE CZ   C 250.146  10.509   0.872 1.00 . A A .  84 PHE CZ   1 1 
       26 67770 1 1  84 PHE H    H 249.521  14.461   3.996 1.00 . A A .  84 PHE H    1 1 
       26 67771 1 1  84 PHE HA   H 252.352  14.588   3.183 1.00 . A A .  84 PHE HA   1 1 
       26 67772 1 1  84 PHE HB2  H 249.993  15.203   1.402 1.00 . A A .  84 PHE HB2  1 1 
       26 67773 1 1  84 PHE HB3  H 251.674  14.984   0.927 1.00 . A A .  84 PHE HB3  1 1 
       26 67774 1 1  84 PHE HD1  H 252.617  12.583   1.849 1.00 . A A .  84 PHE HD1  1 1 
       26 67775 1 1  84 PHE HD2  H 248.598  13.502   0.794 1.00 . A A .  84 PHE HD2  1 1 
       26 67776 1 1  84 PHE HE1  H 252.186  10.197   1.427 1.00 . A A .  84 PHE HE1  1 1 
       26 67777 1 1  84 PHE HE2  H 248.160  11.118   0.371 1.00 . A A .  84 PHE HE2  1 1 
       26 67778 1 1  84 PHE HZ   H 249.955   9.463   0.685 1.00 . A A .  84 PHE HZ   1 1 
       26 67779 1 1  84 PHE N    N 250.482  14.264   3.993 1.00 . A A .  84 PHE N    1 1 
       26 67780 1 1  84 PHE O    O 250.347  17.000   3.802 1.00 . A A .  84 PHE O    1 1 
       26 67781 1 1  85 PRO C    C 251.515  19.378   2.282 1.00 . A A .  85 PRO C    1 1 
       26 67782 1 1  85 PRO CA   C 252.522  18.609   3.134 1.00 . A A .  85 PRO CA   1 1 
       26 67783 1 1  85 PRO CB   C 253.955  18.935   2.699 1.00 . A A .  85 PRO CB   1 1 
       26 67784 1 1  85 PRO CD   C 253.638  16.598   2.330 1.00 . A A .  85 PRO CD   1 1 
       26 67785 1 1  85 PRO CG   C 254.344  17.814   1.801 1.00 . A A .  85 PRO CG   1 1 
       26 67786 1 1  85 PRO HA   H 252.389  18.878   4.172 1.00 . A A .  85 PRO HA   1 1 
       26 67787 1 1  85 PRO HB2  H 253.968  19.881   2.177 1.00 . A A .  85 PRO HB2  1 1 
       26 67788 1 1  85 PRO HB3  H 254.594  18.986   3.566 1.00 . A A .  85 PRO HB3  1 1 
       26 67789 1 1  85 PRO HD2  H 253.390  15.924   1.523 1.00 . A A .  85 PRO HD2  1 1 
       26 67790 1 1  85 PRO HD3  H 254.246  16.099   3.068 1.00 . A A .  85 PRO HD3  1 1 
       26 67791 1 1  85 PRO HG2  H 254.023  18.027   0.794 1.00 . A A .  85 PRO HG2  1 1 
       26 67792 1 1  85 PRO HG3  H 255.414  17.672   1.834 1.00 . A A .  85 PRO HG3  1 1 
       26 67793 1 1  85 PRO N    N 252.421  17.159   2.942 1.00 . A A .  85 PRO N    1 1 
       26 67794 1 1  85 PRO O    O 250.920  18.826   1.357 1.00 . A A .  85 PRO O    1 1 
       26 67795 1 1  86 PRO C    C 250.714  21.675   0.384 1.00 . A A .  86 PRO C    1 1 
       26 67796 1 1  86 PRO CA   C 250.363  21.522   1.861 1.00 . A A .  86 PRO CA   1 1 
       26 67797 1 1  86 PRO CB   C 250.475  22.879   2.564 1.00 . A A .  86 PRO CB   1 1 
       26 67798 1 1  86 PRO CD   C 251.974  21.396   3.685 1.00 . A A .  86 PRO CD   1 1 
       26 67799 1 1  86 PRO CG   C 251.762  22.832   3.313 1.00 . A A .  86 PRO CG   1 1 
       26 67800 1 1  86 PRO HA   H 249.353  21.152   1.948 1.00 . A A .  86 PRO HA   1 1 
       26 67801 1 1  86 PRO HB2  H 250.482  23.664   1.825 1.00 . A A .  86 PRO HB2  1 1 
       26 67802 1 1  86 PRO HB3  H 249.635  23.011   3.230 1.00 . A A .  86 PRO HB3  1 1 
       26 67803 1 1  86 PRO HD2  H 253.028  21.164   3.719 1.00 . A A .  86 PRO HD2  1 1 
       26 67804 1 1  86 PRO HD3  H 251.505  21.177   4.633 1.00 . A A .  86 PRO HD3  1 1 
       26 67805 1 1  86 PRO HG2  H 252.568  23.178   2.681 1.00 . A A .  86 PRO HG2  1 1 
       26 67806 1 1  86 PRO HG3  H 251.693  23.443   4.201 1.00 . A A .  86 PRO HG3  1 1 
       26 67807 1 1  86 PRO N    N 251.309  20.668   2.592 1.00 . A A .  86 PRO N    1 1 
       26 67808 1 1  86 PRO O    O 249.881  22.100  -0.418 1.00 . A A .  86 PRO O    1 1 
       26 67809 1 1  87 LYS C    C 252.142  20.127  -2.086 1.00 . A A .  87 LYS C    1 1 
       26 67810 1 1  87 LYS CA   C 252.388  21.437  -1.357 1.00 . A A .  87 LYS CA   1 1 
       26 67811 1 1  87 LYS CB   C 253.872  21.802  -1.416 1.00 . A A .  87 LYS CB   1 1 
       26 67812 1 1  87 LYS CD   C 255.035  20.663  -3.330 1.00 . A A .  87 LYS CD   1 1 
       26 67813 1 1  87 LYS CE   C 256.548  20.689  -3.189 1.00 . A A .  87 LYS CE   1 1 
       26 67814 1 1  87 LYS CG   C 254.406  21.953  -2.832 1.00 . A A .  87 LYS CG   1 1 
       26 67815 1 1  87 LYS H    H 252.563  20.995   0.704 1.00 . A A .  87 LYS H    1 1 
       26 67816 1 1  87 LYS HA   H 251.811  22.216  -1.835 1.00 . A A .  87 LYS HA   1 1 
       26 67817 1 1  87 LYS HB2  H 254.023  22.737  -0.897 1.00 . A A .  87 LYS HB2  1 1 
       26 67818 1 1  87 LYS HB3  H 254.441  21.029  -0.921 1.00 . A A .  87 LYS HB3  1 1 
       26 67819 1 1  87 LYS HD2  H 254.644  19.837  -2.755 1.00 . A A .  87 LYS HD2  1 1 
       26 67820 1 1  87 LYS HD3  H 254.781  20.529  -4.372 1.00 . A A .  87 LYS HD3  1 1 
       26 67821 1 1  87 LYS HE2  H 256.967  19.903  -3.799 1.00 . A A .  87 LYS HE2  1 1 
       26 67822 1 1  87 LYS HE3  H 256.912  21.645  -3.536 1.00 . A A .  87 LYS HE3  1 1 
       26 67823 1 1  87 LYS HG2  H 253.591  22.221  -3.487 1.00 . A A .  87 LYS HG2  1 1 
       26 67824 1 1  87 LYS HG3  H 255.151  22.735  -2.844 1.00 . A A .  87 LYS HG3  1 1 
       26 67825 1 1  87 LYS HZ1  H 257.990  20.705  -1.679 1.00 . A A .  87 LYS HZ1  1 1 
       26 67826 1 1  87 LYS HZ2  H 256.816  19.503  -1.491 1.00 . A A .  87 LYS HZ2  1 1 
       26 67827 1 1  87 LYS HZ3  H 256.437  21.115  -1.147 1.00 . A A .  87 LYS HZ3  1 1 
       26 67828 1 1  87 LYS N    N 251.944  21.332   0.026 1.00 . A A .  87 LYS N    1 1 
       26 67829 1 1  87 LYS NZ   N 256.979  20.489  -1.778 1.00 . A A .  87 LYS NZ   1 1 
       26 67830 1 1  87 LYS O    O 251.812  20.112  -3.272 1.00 . A A .  87 LYS O    1 1 
       26 67831 1 1  88 VAL C    C 250.592  17.370  -1.919 1.00 . A A .  88 VAL C    1 1 
       26 67832 1 1  88 VAL CA   C 252.078  17.708  -1.917 1.00 . A A .  88 VAL CA   1 1 
       26 67833 1 1  88 VAL CB   C 252.851  16.641  -1.119 1.00 . A A .  88 VAL CB   1 1 
       26 67834 1 1  88 VAL CG1  C 252.462  15.245  -1.565 1.00 . A A .  88 VAL CG1  1 1 
       26 67835 1 1  88 VAL CG2  C 254.347  16.858  -1.264 1.00 . A A .  88 VAL CG2  1 1 
       26 67836 1 1  88 VAL H    H 252.549  19.114  -0.417 1.00 . A A .  88 VAL H    1 1 
       26 67837 1 1  88 VAL HA   H 252.443  17.707  -2.934 1.00 . A A .  88 VAL HA   1 1 
       26 67838 1 1  88 VAL HB   H 252.594  16.747  -0.076 1.00 . A A .  88 VAL HB   1 1 
       26 67839 1 1  88 VAL HG11 H 251.530  14.968  -1.097 1.00 . A A .  88 VAL HG11 1 1 
       26 67840 1 1  88 VAL HG12 H 253.234  14.547  -1.276 1.00 . A A .  88 VAL HG12 1 1 
       26 67841 1 1  88 VAL HG13 H 252.346  15.231  -2.638 1.00 . A A .  88 VAL HG13 1 1 
       26 67842 1 1  88 VAL HG21 H 254.662  16.550  -2.250 1.00 . A A .  88 VAL HG21 1 1 
       26 67843 1 1  88 VAL HG22 H 254.869  16.275  -0.519 1.00 . A A .  88 VAL HG22 1 1 
       26 67844 1 1  88 VAL HG23 H 254.572  17.905  -1.124 1.00 . A A .  88 VAL HG23 1 1 
       26 67845 1 1  88 VAL N    N 252.294  19.030  -1.360 1.00 . A A .  88 VAL N    1 1 
       26 67846 1 1  88 VAL O    O 250.044  16.934  -2.932 1.00 . A A .  88 VAL O    1 1 
       26 67847 1 1  89 ARG C    C 247.751  18.159  -1.671 1.00 . A A .  89 ARG C    1 1 
       26 67848 1 1  89 ARG CA   C 248.515  17.331  -0.653 1.00 . A A .  89 ARG CA   1 1 
       26 67849 1 1  89 ARG CB   C 248.043  17.694   0.753 1.00 . A A .  89 ARG CB   1 1 
       26 67850 1 1  89 ARG CD   C 245.939  17.630   2.129 1.00 . A A .  89 ARG CD   1 1 
       26 67851 1 1  89 ARG CG   C 246.893  16.834   1.252 1.00 . A A .  89 ARG CG   1 1 
       26 67852 1 1  89 ARG CZ   C 246.446  16.852   4.412 1.00 . A A .  89 ARG CZ   1 1 
       26 67853 1 1  89 ARG H    H 250.433  17.956  -0.013 1.00 . A A .  89 ARG H    1 1 
       26 67854 1 1  89 ARG HA   H 248.340  16.282  -0.836 1.00 . A A .  89 ARG HA   1 1 
       26 67855 1 1  89 ARG HB2  H 248.871  17.593   1.432 1.00 . A A .  89 ARG HB2  1 1 
       26 67856 1 1  89 ARG HB3  H 247.717  18.723   0.752 1.00 . A A .  89 ARG HB3  1 1 
       26 67857 1 1  89 ARG HD2  H 246.398  18.578   2.372 1.00 . A A .  89 ARG HD2  1 1 
       26 67858 1 1  89 ARG HD3  H 245.026  17.804   1.580 1.00 . A A .  89 ARG HD3  1 1 
       26 67859 1 1  89 ARG HE   H 244.746  16.490   3.431 1.00 . A A .  89 ARG HE   1 1 
       26 67860 1 1  89 ARG HG2  H 246.347  16.450   0.403 1.00 . A A .  89 ARG HG2  1 1 
       26 67861 1 1  89 ARG HG3  H 247.294  16.012   1.827 1.00 . A A .  89 ARG HG3  1 1 
       26 67862 1 1  89 ARG HH11 H 247.923  17.929   3.547 1.00 . A A .  89 ARG HH11 1 1 
       26 67863 1 1  89 ARG HH12 H 248.255  17.371   5.152 1.00 . A A .  89 ARG HH12 1 1 
       26 67864 1 1  89 ARG HH21 H 245.180  15.755   5.542 1.00 . A A .  89 ARG HH21 1 1 
       26 67865 1 1  89 ARG HH22 H 246.698  16.136   6.285 1.00 . A A .  89 ARG HH22 1 1 
       26 67866 1 1  89 ARG N    N 249.942  17.594  -0.782 1.00 . A A .  89 ARG N    1 1 
       26 67867 1 1  89 ARG NE   N 245.621  16.928   3.370 1.00 . A A .  89 ARG NE   1 1 
       26 67868 1 1  89 ARG NH1  N 247.639  17.431   4.365 1.00 . A A .  89 ARG NH1  1 1 
       26 67869 1 1  89 ARG NH2  N 246.078  16.194   5.502 1.00 . A A .  89 ARG NH2  1 1 
       26 67870 1 1  89 ARG O    O 246.845  17.671  -2.346 1.00 . A A .  89 ARG O    1 1 
       26 67871 1 1  90 GLU C    C 247.894  20.008  -4.135 1.00 . A A .  90 GLU C    1 1 
       26 67872 1 1  90 GLU CA   C 247.520  20.353  -2.699 1.00 . A A .  90 GLU CA   1 1 
       26 67873 1 1  90 GLU CB   C 247.946  21.787  -2.378 1.00 . A A .  90 GLU CB   1 1 
       26 67874 1 1  90 GLU CD   C 247.140  24.169  -2.611 1.00 . A A .  90 GLU CD   1 1 
       26 67875 1 1  90 GLU CG   C 247.319  22.826  -3.292 1.00 . A A .  90 GLU CG   1 1 
       26 67876 1 1  90 GLU H    H 248.877  19.730  -1.194 1.00 . A A .  90 GLU H    1 1 
       26 67877 1 1  90 GLU HA   H 246.453  20.268  -2.589 1.00 . A A .  90 GLU HA   1 1 
       26 67878 1 1  90 GLU HB2  H 247.662  22.015  -1.361 1.00 . A A .  90 GLU HB2  1 1 
       26 67879 1 1  90 GLU HB3  H 249.021  21.860  -2.467 1.00 . A A .  90 GLU HB3  1 1 
       26 67880 1 1  90 GLU HG2  H 247.956  22.960  -4.154 1.00 . A A .  90 GLU HG2  1 1 
       26 67881 1 1  90 GLU HG3  H 246.351  22.469  -3.613 1.00 . A A .  90 GLU HG3  1 1 
       26 67882 1 1  90 GLU N    N 248.142  19.420  -1.768 1.00 . A A .  90 GLU N    1 1 
       26 67883 1 1  90 GLU O    O 247.117  20.232  -5.062 1.00 . A A .  90 GLU O    1 1 
       26 67884 1 1  90 GLU OE1  O 246.206  24.299  -1.792 1.00 . A A .  90 GLU OE1  1 1 
       26 67885 1 1  90 GLU OE2  O 247.932  25.091  -2.897 1.00 . A A .  90 GLU OE2  1 1 
       26 67886 1 1  91 LYS C    C 248.829  17.856  -6.144 1.00 . A A .  91 LYS C    1 1 
       26 67887 1 1  91 LYS CA   C 249.577  19.078  -5.625 1.00 . A A .  91 LYS CA   1 1 
       26 67888 1 1  91 LYS CB   C 251.084  18.799  -5.571 1.00 . A A .  91 LYS CB   1 1 
       26 67889 1 1  91 LYS CD   C 252.060  16.680  -6.516 1.00 . A A .  91 LYS CD   1 1 
       26 67890 1 1  91 LYS CE   C 253.376  16.339  -7.198 1.00 . A A .  91 LYS CE   1 1 
       26 67891 1 1  91 LYS CG   C 251.632  18.110  -6.812 1.00 . A A .  91 LYS CG   1 1 
       26 67892 1 1  91 LYS H    H 249.656  19.308  -3.523 1.00 . A A .  91 LYS H    1 1 
       26 67893 1 1  91 LYS HA   H 249.395  19.905  -6.296 1.00 . A A .  91 LYS HA   1 1 
       26 67894 1 1  91 LYS HB2  H 251.605  19.738  -5.450 1.00 . A A .  91 LYS HB2  1 1 
       26 67895 1 1  91 LYS HB3  H 251.289  18.173  -4.715 1.00 . A A .  91 LYS HB3  1 1 
       26 67896 1 1  91 LYS HD2  H 252.180  16.563  -5.449 1.00 . A A .  91 LYS HD2  1 1 
       26 67897 1 1  91 LYS HD3  H 251.295  16.005  -6.871 1.00 . A A .  91 LYS HD3  1 1 
       26 67898 1 1  91 LYS HE2  H 253.938  17.249  -7.343 1.00 . A A .  91 LYS HE2  1 1 
       26 67899 1 1  91 LYS HE3  H 253.934  15.669  -6.561 1.00 . A A .  91 LYS HE3  1 1 
       26 67900 1 1  91 LYS HG2  H 250.866  18.095  -7.572 1.00 . A A .  91 LYS HG2  1 1 
       26 67901 1 1  91 LYS HG3  H 252.487  18.665  -7.171 1.00 . A A .  91 LYS HG3  1 1 
       26 67902 1 1  91 LYS HZ1  H 253.036  16.408  -9.258 1.00 . A A .  91 LYS HZ1  1 1 
       26 67903 1 1  91 LYS HZ2  H 252.316  15.085  -8.489 1.00 . A A .  91 LYS HZ2  1 1 
       26 67904 1 1  91 LYS HZ3  H 253.985  15.096  -8.763 1.00 . A A .  91 LYS HZ3  1 1 
       26 67905 1 1  91 LYS N    N 249.089  19.460  -4.306 1.00 . A A .  91 LYS N    1 1 
       26 67906 1 1  91 LYS NZ   N 253.163  15.687  -8.520 1.00 . A A .  91 LYS NZ   1 1 
       26 67907 1 1  91 LYS O    O 248.367  17.839  -7.284 1.00 . A A .  91 LYS O    1 1 
       26 67908 1 1  92 LEU C    C 246.568  15.924  -6.070 1.00 . A A .  92 LEU C    1 1 
       26 67909 1 1  92 LEU CA   C 248.007  15.616  -5.687 1.00 . A A .  92 LEU CA   1 1 
       26 67910 1 1  92 LEU CB   C 248.029  14.601  -4.549 1.00 . A A .  92 LEU CB   1 1 
       26 67911 1 1  92 LEU CD1  C 249.329  13.147  -2.970 1.00 . A A .  92 LEU CD1  1 1 
       26 67912 1 1  92 LEU CD2  C 250.075  13.391  -5.345 1.00 . A A .  92 LEU CD2  1 1 
       26 67913 1 1  92 LEU CG   C 249.418  14.088  -4.163 1.00 . A A .  92 LEU CG   1 1 
       26 67914 1 1  92 LEU H    H 249.093  16.906  -4.403 1.00 . A A .  92 LEU H    1 1 
       26 67915 1 1  92 LEU HA   H 248.515  15.198  -6.545 1.00 . A A .  92 LEU HA   1 1 
       26 67916 1 1  92 LEU HB2  H 247.579  15.059  -3.682 1.00 . A A .  92 LEU HB2  1 1 
       26 67917 1 1  92 LEU HB3  H 247.425  13.756  -4.839 1.00 . A A .  92 LEU HB3  1 1 
       26 67918 1 1  92 LEU HD11 H 248.995  13.695  -2.103 1.00 . A A .  92 LEU HD11 1 1 
       26 67919 1 1  92 LEU HD12 H 250.303  12.721  -2.775 1.00 . A A .  92 LEU HD12 1 1 
       26 67920 1 1  92 LEU HD13 H 248.628  12.354  -3.189 1.00 . A A .  92 LEU HD13 1 1 
       26 67921 1 1  92 LEU HD21 H 249.320  12.885  -5.929 1.00 . A A .  92 LEU HD21 1 1 
       26 67922 1 1  92 LEU HD22 H 250.794  12.670  -4.985 1.00 . A A .  92 LEU HD22 1 1 
       26 67923 1 1  92 LEU HD23 H 250.576  14.123  -5.961 1.00 . A A .  92 LEU HD23 1 1 
       26 67924 1 1  92 LEU HG   H 250.039  14.925  -3.880 1.00 . A A .  92 LEU HG   1 1 
       26 67925 1 1  92 LEU N    N 248.708  16.836  -5.302 1.00 . A A .  92 LEU N    1 1 
       26 67926 1 1  92 LEU O    O 246.079  15.474  -7.103 1.00 . A A .  92 LEU O    1 1 
       26 67927 1 1  93 ASN C    C 244.333  17.537  -6.929 1.00 . A A .  93 ASN C    1 1 
       26 67928 1 1  93 ASN CA   C 244.507  17.073  -5.486 1.00 . A A .  93 ASN CA   1 1 
       26 67929 1 1  93 ASN CB   C 244.064  18.174  -4.522 1.00 . A A .  93 ASN CB   1 1 
       26 67930 1 1  93 ASN CG   C 243.457  17.619  -3.249 1.00 . A A .  93 ASN CG   1 1 
       26 67931 1 1  93 ASN H    H 246.338  17.027  -4.421 1.00 . A A .  93 ASN H    1 1 
       26 67932 1 1  93 ASN HA   H 243.894  16.199  -5.326 1.00 . A A .  93 ASN HA   1 1 
       26 67933 1 1  93 ASN HB2  H 244.920  18.776  -4.259 1.00 . A A .  93 ASN HB2  1 1 
       26 67934 1 1  93 ASN HB3  H 243.328  18.796  -5.010 1.00 . A A .  93 ASN HB3  1 1 
       26 67935 1 1  93 ASN HD21 H 245.251  17.036  -2.619 1.00 . A A .  93 ASN HD21 1 1 
       26 67936 1 1  93 ASN HD22 H 243.933  16.692  -1.556 1.00 . A A .  93 ASN HD22 1 1 
       26 67937 1 1  93 ASN N    N 245.893  16.699  -5.230 1.00 . A A .  93 ASN N    1 1 
       26 67938 1 1  93 ASN ND2  N 244.298  17.059  -2.388 1.00 . A A .  93 ASN ND2  1 1 
       26 67939 1 1  93 ASN O    O 243.276  17.352  -7.529 1.00 . A A .  93 ASN O    1 1 
       26 67940 1 1  93 ASN OD1  O 242.246  17.694  -3.042 1.00 . A A .  93 ASN OD1  1 1 
       26 67941 1 1  94 ILE C    C 245.971  17.602  -9.815 1.00 . A A .  94 ILE C    1 1 
       26 67942 1 1  94 ILE CA   C 245.350  18.616  -8.858 1.00 . A A .  94 ILE CA   1 1 
       26 67943 1 1  94 ILE CB   C 246.080  19.967  -9.003 1.00 . A A .  94 ILE CB   1 1 
       26 67944 1 1  94 ILE CD1  C 246.618  21.751  -7.269 1.00 . A A .  94 ILE CD1  1 1 
       26 67945 1 1  94 ILE CG1  C 245.537  20.977  -7.989 1.00 . A A .  94 ILE CG1  1 1 
       26 67946 1 1  94 ILE CG2  C 245.935  20.502 -10.420 1.00 . A A .  94 ILE CG2  1 1 
       26 67947 1 1  94 ILE H    H 246.205  18.253  -6.955 1.00 . A A .  94 ILE H    1 1 
       26 67948 1 1  94 ILE HA   H 244.315  18.759  -9.129 1.00 . A A .  94 ILE HA   1 1 
       26 67949 1 1  94 ILE HB   H 247.131  19.805  -8.811 1.00 . A A .  94 ILE HB   1 1 
       26 67950 1 1  94 ILE HD11 H 247.529  21.170  -7.256 1.00 . A A .  94 ILE HD11 1 1 
       26 67951 1 1  94 ILE HD12 H 246.303  21.950  -6.255 1.00 . A A .  94 ILE HD12 1 1 
       26 67952 1 1  94 ILE HD13 H 246.794  22.685  -7.782 1.00 . A A .  94 ILE HD13 1 1 
       26 67953 1 1  94 ILE HG12 H 244.906  21.688  -8.501 1.00 . A A .  94 ILE HG12 1 1 
       26 67954 1 1  94 ILE HG13 H 244.952  20.453  -7.246 1.00 . A A .  94 ILE HG13 1 1 
       26 67955 1 1  94 ILE HG21 H 246.663  20.025 -11.061 1.00 . A A .  94 ILE HG21 1 1 
       26 67956 1 1  94 ILE HG22 H 246.099  21.569 -10.422 1.00 . A A .  94 ILE HG22 1 1 
       26 67957 1 1  94 ILE HG23 H 244.942  20.289 -10.786 1.00 . A A .  94 ILE HG23 1 1 
       26 67958 1 1  94 ILE N    N 245.384  18.137  -7.482 1.00 . A A .  94 ILE N    1 1 
       26 67959 1 1  94 ILE O    O 245.394  17.283 -10.855 1.00 . A A .  94 ILE O    1 1 
       26 67960 1 1  95 GLN C    C 247.108  14.795 -10.309 1.00 . A A .  95 GLN C    1 1 
       26 67961 1 1  95 GLN CA   C 247.850  16.127 -10.294 1.00 . A A .  95 GLN CA   1 1 
       26 67962 1 1  95 GLN CB   C 249.281  15.924  -9.788 1.00 . A A .  95 GLN CB   1 1 
       26 67963 1 1  95 GLN CD   C 250.826  15.088 -11.602 1.00 . A A .  95 GLN CD   1 1 
       26 67964 1 1  95 GLN CG   C 250.344  16.288 -10.810 1.00 . A A .  95 GLN CG   1 1 
       26 67965 1 1  95 GLN H    H 247.564  17.394  -8.623 1.00 . A A .  95 GLN H    1 1 
       26 67966 1 1  95 GLN HA   H 247.885  16.516 -11.300 1.00 . A A .  95 GLN HA   1 1 
       26 67967 1 1  95 GLN HB2  H 249.430  16.537  -8.911 1.00 . A A .  95 GLN HB2  1 1 
       26 67968 1 1  95 GLN HB3  H 249.413  14.886  -9.516 1.00 . A A .  95 GLN HB3  1 1 
       26 67969 1 1  95 GLN HE21 H 251.291  14.133  -9.922 1.00 . A A .  95 GLN HE21 1 1 
       26 67970 1 1  95 GLN HE22 H 251.604  13.272 -11.387 1.00 . A A .  95 GLN HE22 1 1 
       26 67971 1 1  95 GLN HG2  H 249.932  17.012 -11.497 1.00 . A A .  95 GLN HG2  1 1 
       26 67972 1 1  95 GLN HG3  H 251.188  16.722 -10.293 1.00 . A A .  95 GLN HG3  1 1 
       26 67973 1 1  95 GLN N    N 247.151  17.101  -9.462 1.00 . A A .  95 GLN N    1 1 
       26 67974 1 1  95 GLN NE2  N 251.287  14.061 -10.900 1.00 . A A .  95 GLN NE2  1 1 
       26 67975 1 1  95 GLN O    O 246.801  14.255 -11.372 1.00 . A A .  95 GLN O    1 1 
       26 67976 1 1  95 GLN OE1  O 250.783  15.086 -12.833 1.00 . A A .  95 GLN OE1  1 1 
       26 67977 1 1  96 TRP C    C 244.613  13.215  -9.163 1.00 . A A .  96 TRP C    1 1 
       26 67978 1 1  96 TRP CA   C 246.113  13.010  -8.992 1.00 . A A .  96 TRP CA   1 1 
       26 67979 1 1  96 TRP CB   C 246.400  12.381  -7.628 1.00 . A A .  96 TRP CB   1 1 
       26 67980 1 1  96 TRP CD1  C 248.845  12.021  -8.302 1.00 . A A .  96 TRP CD1  1 1 
       26 67981 1 1  96 TRP CD2  C 248.139  10.682  -6.651 1.00 . A A .  96 TRP CD2  1 1 
       26 67982 1 1  96 TRP CE2  C 249.486  10.385  -6.924 1.00 . A A .  96 TRP CE2  1 1 
       26 67983 1 1  96 TRP CE3  C 247.480   9.965  -5.648 1.00 . A A .  96 TRP CE3  1 1 
       26 67984 1 1  96 TRP CG   C 247.747  11.732  -7.544 1.00 . A A .  96 TRP CG   1 1 
       26 67985 1 1  96 TRP CH2  C 249.519   8.717  -5.253 1.00 . A A .  96 TRP CH2  1 1 
       26 67986 1 1  96 TRP CZ2  C 250.188   9.402  -6.231 1.00 . A A .  96 TRP CZ2  1 1 
       26 67987 1 1  96 TRP CZ3  C 248.177   8.990  -4.960 1.00 . A A .  96 TRP CZ3  1 1 
       26 67988 1 1  96 TRP H    H 247.089  14.756  -8.312 1.00 . A A .  96 TRP H    1 1 
       26 67989 1 1  96 TRP HA   H 246.467  12.348  -9.768 1.00 . A A .  96 TRP HA   1 1 
       26 67990 1 1  96 TRP HB2  H 246.352  13.148  -6.868 1.00 . A A .  96 TRP HB2  1 1 
       26 67991 1 1  96 TRP HB3  H 245.651  11.630  -7.421 1.00 . A A .  96 TRP HB3  1 1 
       26 67992 1 1  96 TRP HD1  H 248.869  12.776  -9.074 1.00 . A A .  96 TRP HD1  1 1 
       26 67993 1 1  96 TRP HE1  H 250.791  11.233  -8.332 1.00 . A A .  96 TRP HE1  1 1 
       26 67994 1 1  96 TRP HE3  H 246.446  10.162  -5.408 1.00 . A A .  96 TRP HE3  1 1 
       26 67995 1 1  96 TRP HH2  H 250.024   7.946  -4.690 1.00 . A A .  96 TRP HH2  1 1 
       26 67996 1 1  96 TRP HZ2  H 251.222   9.180  -6.444 1.00 . A A .  96 TRP HZ2  1 1 
       26 67997 1 1  96 TRP HZ3  H 247.684   8.426  -4.182 1.00 . A A .  96 TRP HZ3  1 1 
       26 67998 1 1  96 TRP N    N 246.822  14.275  -9.122 1.00 . A A .  96 TRP N    1 1 
       26 67999 1 1  96 TRP NE1  N 249.895  11.215  -7.935 1.00 . A A .  96 TRP NE1  1 1 
       26 68000 1 1  96 TRP O    O 243.920  12.360  -9.713 1.00 . A A .  96 TRP O    1 1 
       26 68001 1 1  97 GLY C    C 241.881  13.890  -7.771 1.00 . A A .  97 GLY C    1 1 
       26 68002 1 1  97 GLY CA   C 242.700  14.640  -8.801 1.00 . A A .  97 GLY CA   1 1 
       26 68003 1 1  97 GLY H    H 244.717  15.002  -8.255 1.00 . A A .  97 GLY H    1 1 
       26 68004 1 1  97 GLY HA2  H 242.543  15.699  -8.670 1.00 . A A .  97 GLY HA2  1 1 
       26 68005 1 1  97 GLY HA3  H 242.364  14.356  -9.787 1.00 . A A .  97 GLY HA3  1 1 
       26 68006 1 1  97 GLY N    N 244.117  14.354  -8.688 1.00 . A A .  97 GLY N    1 1 
       26 68007 1 1  97 GLY O    O 240.784  13.417  -8.065 1.00 . A A .  97 GLY O    1 1 
       26 68008 1 1  98 SER C    C 241.635  13.951  -4.244 1.00 . A A .  98 SER C    1 1 
       26 68009 1 1  98 SER CA   C 241.737  13.075  -5.485 1.00 . A A .  98 SER CA   1 1 
       26 68010 1 1  98 SER CB   C 242.472  11.776  -5.149 1.00 . A A .  98 SER CB   1 1 
       26 68011 1 1  98 SER H    H 243.299  14.172  -6.388 1.00 . A A .  98 SER H    1 1 
       26 68012 1 1  98 SER HA   H 240.741  12.835  -5.826 1.00 . A A .  98 SER HA   1 1 
       26 68013 1 1  98 SER HB2  H 243.142  11.950  -4.321 1.00 . A A .  98 SER HB2  1 1 
       26 68014 1 1  98 SER HB3  H 241.752  11.018  -4.878 1.00 . A A .  98 SER HB3  1 1 
       26 68015 1 1  98 SER HG   H 244.070  10.976  -5.950 1.00 . A A .  98 SER HG   1 1 
       26 68016 1 1  98 SER N    N 242.421  13.776  -6.562 1.00 . A A .  98 SER N    1 1 
       26 68017 1 1  98 SER O    O 242.394  14.906  -4.079 1.00 . A A .  98 SER O    1 1 
       26 68018 1 1  98 SER OG   O 243.227  11.315  -6.256 1.00 . A A .  98 SER OG   1 1 
       26 68019 1 1  99 ASP C    C 240.713  13.478  -0.924 1.00 . A A .  99 ASP C    1 1 
       26 68020 1 1  99 ASP CA   C 240.478  14.364  -2.142 1.00 . A A .  99 ASP CA   1 1 
       26 68021 1 1  99 ASP CB   C 239.060  14.935  -2.108 1.00 . A A .  99 ASP CB   1 1 
       26 68022 1 1  99 ASP CG   C 238.850  16.026  -3.140 1.00 . A A .  99 ASP CG   1 1 
       26 68023 1 1  99 ASP H    H 240.125  12.843  -3.572 1.00 . A A .  99 ASP H    1 1 
       26 68024 1 1  99 ASP HA   H 241.186  15.179  -2.123 1.00 . A A .  99 ASP HA   1 1 
       26 68025 1 1  99 ASP HB2  H 238.353  14.142  -2.301 1.00 . A A .  99 ASP HB2  1 1 
       26 68026 1 1  99 ASP HB3  H 238.870  15.351  -1.128 1.00 . A A .  99 ASP HB3  1 1 
       26 68027 1 1  99 ASP N    N 240.692  13.615  -3.376 1.00 . A A .  99 ASP N    1 1 
       26 68028 1 1  99 ASP O    O 239.766  13.010  -0.290 1.00 . A A .  99 ASP O    1 1 
       26 68029 1 1  99 ASP OD1  O 239.334  17.155  -2.919 1.00 . A A .  99 ASP OD1  1 1 
       26 68030 1 1  99 ASP OD2  O 238.200  15.749  -4.171 1.00 . A A .  99 ASP OD2  1 1 
       26 68031 1 1 100 TRP C    C 243.458  13.093   1.352 1.00 . A A . 100 TRP C    1 1 
       26 68032 1 1 100 TRP CA   C 242.349  12.428   0.545 1.00 . A A . 100 TRP CA   1 1 
       26 68033 1 1 100 TRP CB   C 242.799  11.041   0.082 1.00 . A A . 100 TRP CB   1 1 
       26 68034 1 1 100 TRP CD1  C 241.651  10.505  -2.143 1.00 . A A . 100 TRP CD1  1 1 
       26 68035 1 1 100 TRP CD2  C 240.810   9.399  -0.388 1.00 . A A . 100 TRP CD2  1 1 
       26 68036 1 1 100 TRP CE2  C 240.098   9.019  -1.541 1.00 . A A . 100 TRP CE2  1 1 
       26 68037 1 1 100 TRP CE3  C 240.457   8.832   0.839 1.00 . A A . 100 TRP CE3  1 1 
       26 68038 1 1 100 TRP CG   C 241.800  10.352  -0.795 1.00 . A A . 100 TRP CG   1 1 
       26 68039 1 1 100 TRP CH2  C 238.730   7.558  -0.287 1.00 . A A . 100 TRP CH2  1 1 
       26 68040 1 1 100 TRP CZ2  C 239.054   8.097  -1.502 1.00 . A A . 100 TRP CZ2  1 1 
       26 68041 1 1 100 TRP CZ3  C 239.421   7.917   0.877 1.00 . A A . 100 TRP CZ3  1 1 
       26 68042 1 1 100 TRP H    H 242.690  13.659  -1.140 1.00 . A A . 100 TRP H    1 1 
       26 68043 1 1 100 TRP HA   H 241.476  12.324   1.172 1.00 . A A . 100 TRP HA   1 1 
       26 68044 1 1 100 TRP HB2  H 243.720  11.135  -0.471 1.00 . A A . 100 TRP HB2  1 1 
       26 68045 1 1 100 TRP HB3  H 242.968  10.419   0.950 1.00 . A A . 100 TRP HB3  1 1 
       26 68046 1 1 100 TRP HD1  H 242.255  11.162  -2.750 1.00 . A A . 100 TRP HD1  1 1 
       26 68047 1 1 100 TRP HE1  H 240.332   9.641  -3.531 1.00 . A A . 100 TRP HE1  1 1 
       26 68048 1 1 100 TRP HE3  H 240.977   9.096   1.747 1.00 . A A . 100 TRP HE3  1 1 
       26 68049 1 1 100 TRP HH2  H 237.927   6.840  -0.211 1.00 . A A . 100 TRP HH2  1 1 
       26 68050 1 1 100 TRP HZ2  H 238.512   7.810  -2.390 1.00 . A A . 100 TRP HZ2  1 1 
       26 68051 1 1 100 TRP HZ3  H 239.134   7.469   1.817 1.00 . A A . 100 TRP HZ3  1 1 
       26 68052 1 1 100 TRP N    N 241.982  13.254  -0.599 1.00 . A A . 100 TRP N    1 1 
       26 68053 1 1 100 TRP NE1  N 240.630   9.707  -2.599 1.00 . A A . 100 TRP NE1  1 1 
       26 68054 1 1 100 TRP O    O 244.280  13.828   0.807 1.00 . A A . 100 TRP O    1 1 
       26 68055 1 1 101 LYS C    C 245.744  12.550   3.544 1.00 . A A . 101 LYS C    1 1 
       26 68056 1 1 101 LYS CA   C 244.481  13.404   3.535 1.00 . A A . 101 LYS CA   1 1 
       26 68057 1 1 101 LYS CB   C 243.928  13.539   4.957 1.00 . A A . 101 LYS CB   1 1 
       26 68058 1 1 101 LYS CD   C 241.748  14.406   4.038 1.00 . A A . 101 LYS CD   1 1 
       26 68059 1 1 101 LYS CE   C 240.520  15.246   4.338 1.00 . A A . 101 LYS CE   1 1 
       26 68060 1 1 101 LYS CG   C 242.831  14.587   5.092 1.00 . A A . 101 LYS CG   1 1 
       26 68061 1 1 101 LYS H    H 242.791  12.236   3.029 1.00 . A A . 101 LYS H    1 1 
       26 68062 1 1 101 LYS HA   H 244.728  14.386   3.160 1.00 . A A . 101 LYS HA   1 1 
       26 68063 1 1 101 LYS HB2  H 243.526  12.586   5.265 1.00 . A A . 101 LYS HB2  1 1 
       26 68064 1 1 101 LYS HB3  H 244.737  13.809   5.620 1.00 . A A . 101 LYS HB3  1 1 
       26 68065 1 1 101 LYS HD2  H 242.144  14.700   3.077 1.00 . A A . 101 LYS HD2  1 1 
       26 68066 1 1 101 LYS HD3  H 241.463  13.365   4.008 1.00 . A A . 101 LYS HD3  1 1 
       26 68067 1 1 101 LYS HE2  H 239.935  15.335   3.435 1.00 . A A . 101 LYS HE2  1 1 
       26 68068 1 1 101 LYS HE3  H 239.936  14.746   5.097 1.00 . A A . 101 LYS HE3  1 1 
       26 68069 1 1 101 LYS HG2  H 242.383  14.500   6.071 1.00 . A A . 101 LYS HG2  1 1 
       26 68070 1 1 101 LYS HG3  H 243.269  15.569   4.981 1.00 . A A . 101 LYS HG3  1 1 
       26 68071 1 1 101 LYS HZ1  H 240.033  17.214   4.841 1.00 . A A . 101 LYS HZ1  1 1 
       26 68072 1 1 101 LYS HZ2  H 241.581  17.038   4.184 1.00 . A A . 101 LYS HZ2  1 1 
       26 68073 1 1 101 LYS HZ3  H 241.279  16.557   5.777 1.00 . A A . 101 LYS HZ3  1 1 
       26 68074 1 1 101 LYS N    N 243.474  12.830   2.652 1.00 . A A . 101 LYS N    1 1 
       26 68075 1 1 101 LYS NZ   N 240.878  16.609   4.819 1.00 . A A . 101 LYS NZ   1 1 
       26 68076 1 1 101 LYS O    O 246.831  13.034   3.859 1.00 . A A . 101 LYS O    1 1 
       26 68077 1 1 102 GLY C    C 246.360   9.016   2.621 1.00 . A A . 102 GLY C    1 1 
       26 68078 1 1 102 GLY CA   C 246.727  10.378   3.167 1.00 . A A . 102 GLY CA   1 1 
       26 68079 1 1 102 GLY H    H 244.706  10.941   2.952 1.00 . A A . 102 GLY H    1 1 
       26 68080 1 1 102 GLY HA2  H 247.502  10.808   2.550 1.00 . A A . 102 GLY HA2  1 1 
       26 68081 1 1 102 GLY HA3  H 247.103  10.261   4.171 1.00 . A A . 102 GLY HA3  1 1 
       26 68082 1 1 102 GLY N    N 245.594  11.275   3.194 1.00 . A A . 102 GLY N    1 1 
       26 68083 1 1 102 GLY O    O 245.628   8.911   1.638 1.00 . A A . 102 GLY O    1 1 
       26 68084 1 1 103 GLN C    C 246.781   5.616   3.975 1.00 . A A . 103 GLN C    1 1 
       26 68085 1 1 103 GLN CA   C 246.585   6.608   2.833 1.00 . A A . 103 GLN CA   1 1 
       26 68086 1 1 103 GLN CB   C 247.486   6.216   1.662 1.00 . A A . 103 GLN CB   1 1 
       26 68087 1 1 103 GLN CD   C 245.809   6.831  -0.125 1.00 . A A . 103 GLN CD   1 1 
       26 68088 1 1 103 GLN CG   C 247.223   7.007   0.391 1.00 . A A . 103 GLN CG   1 1 
       26 68089 1 1 103 GLN H    H 247.439   8.122   4.041 1.00 . A A . 103 GLN H    1 1 
       26 68090 1 1 103 GLN HA   H 245.556   6.568   2.511 1.00 . A A . 103 GLN HA   1 1 
       26 68091 1 1 103 GLN HB2  H 248.514   6.368   1.949 1.00 . A A . 103 GLN HB2  1 1 
       26 68092 1 1 103 GLN HB3  H 247.332   5.169   1.446 1.00 . A A . 103 GLN HB3  1 1 
       26 68093 1 1 103 GLN HE21 H 245.787   8.706  -0.785 1.00 . A A . 103 GLN HE21 1 1 
       26 68094 1 1 103 GLN HE22 H 244.344   7.797  -1.058 1.00 . A A . 103 GLN HE22 1 1 
       26 68095 1 1 103 GLN HG2  H 247.389   8.055   0.592 1.00 . A A . 103 GLN HG2  1 1 
       26 68096 1 1 103 GLN HG3  H 247.912   6.676  -0.372 1.00 . A A . 103 GLN HG3  1 1 
       26 68097 1 1 103 GLN N    N 246.867   7.972   3.261 1.00 . A A . 103 GLN N    1 1 
       26 68098 1 1 103 GLN NE2  N 245.258   7.884  -0.715 1.00 . A A . 103 GLN NE2  1 1 
       26 68099 1 1 103 GLN O    O 247.900   5.399   4.438 1.00 . A A . 103 GLN O    1 1 
       26 68100 1 1 103 GLN OE1  O 245.219   5.758   0.006 1.00 . A A . 103 GLN OE1  1 1 
       26 68101 1 1 104 ALA C    C 246.010   2.634   4.877 1.00 . A A . 104 ALA C    1 1 
       26 68102 1 1 104 ALA CA   C 245.742   4.009   5.474 1.00 . A A . 104 ALA CA   1 1 
       26 68103 1 1 104 ALA CB   C 244.441   4.003   6.263 1.00 . A A . 104 ALA CB   1 1 
       26 68104 1 1 104 ALA H    H 244.828   5.202   3.983 1.00 . A A . 104 ALA H    1 1 
       26 68105 1 1 104 ALA HA   H 246.550   4.272   6.142 1.00 . A A . 104 ALA HA   1 1 
       26 68106 1 1 104 ALA HB1  H 244.626   3.633   7.260 1.00 . A A . 104 ALA HB1  1 1 
       26 68107 1 1 104 ALA HB2  H 243.724   3.365   5.770 1.00 . A A . 104 ALA HB2  1 1 
       26 68108 1 1 104 ALA HB3  H 244.049   5.008   6.318 1.00 . A A . 104 ALA HB3  1 1 
       26 68109 1 1 104 ALA N    N 245.688   5.000   4.407 1.00 . A A . 104 ALA N    1 1 
       26 68110 1 1 104 ALA O    O 245.133   2.043   4.249 1.00 . A A . 104 ALA O    1 1 
       26 68111 1 1 105 GLN C    C 248.072  -0.157   5.515 1.00 . A A . 105 GLN C    1 1 
       26 68112 1 1 105 GLN CA   C 247.597   0.847   4.471 1.00 . A A . 105 GLN CA   1 1 
       26 68113 1 1 105 GLN CB   C 248.691   1.029   3.417 1.00 . A A . 105 GLN CB   1 1 
       26 68114 1 1 105 GLN CD   C 250.944   2.041   2.852 1.00 . A A . 105 GLN CD   1 1 
       26 68115 1 1 105 GLN CG   C 249.925   1.745   3.939 1.00 . A A . 105 GLN CG   1 1 
       26 68116 1 1 105 GLN H    H 247.907   2.666   5.528 1.00 . A A . 105 GLN H    1 1 
       26 68117 1 1 105 GLN HA   H 246.721   0.448   3.990 1.00 . A A . 105 GLN HA   1 1 
       26 68118 1 1 105 GLN HB2  H 248.993   0.058   3.059 1.00 . A A . 105 GLN HB2  1 1 
       26 68119 1 1 105 GLN HB3  H 248.291   1.600   2.592 1.00 . A A . 105 GLN HB3  1 1 
       26 68120 1 1 105 GLN HE21 H 250.489   0.350   1.906 1.00 . A A . 105 GLN HE21 1 1 
       26 68121 1 1 105 GLN HE22 H 251.710   1.319   1.165 1.00 . A A . 105 GLN HE22 1 1 
       26 68122 1 1 105 GLN HG2  H 249.620   2.678   4.387 1.00 . A A . 105 GLN HG2  1 1 
       26 68123 1 1 105 GLN HG3  H 250.392   1.123   4.689 1.00 . A A . 105 GLN HG3  1 1 
       26 68124 1 1 105 GLN N    N 247.234   2.141   5.041 1.00 . A A . 105 GLN N    1 1 
       26 68125 1 1 105 GLN NE2  N 251.058   1.145   1.877 1.00 . A A . 105 GLN NE2  1 1 
       26 68126 1 1 105 GLN O    O 248.550   0.209   6.588 1.00 . A A . 105 GLN O    1 1 
       26 68127 1 1 105 GLN OE1  O 251.629   3.062   2.894 1.00 . A A . 105 GLN OE1  1 1 
       26 68128 1 1 106 LYS C    C 249.593  -3.220   5.384 1.00 . A A . 106 LYS C    1 1 
       26 68129 1 1 106 LYS CA   C 248.389  -2.530   6.018 1.00 . A A . 106 LYS CA   1 1 
       26 68130 1 1 106 LYS CB   C 247.253  -3.533   6.220 1.00 . A A . 106 LYS CB   1 1 
       26 68131 1 1 106 LYS CD   C 246.533  -4.377   8.477 1.00 . A A . 106 LYS CD   1 1 
       26 68132 1 1 106 LYS CE   C 245.499  -5.467   8.237 1.00 . A A . 106 LYS CE   1 1 
       26 68133 1 1 106 LYS CG   C 246.410  -3.258   7.455 1.00 . A A . 106 LYS CG   1 1 
       26 68134 1 1 106 LYS H    H 247.586  -1.646   4.276 1.00 . A A . 106 LYS H    1 1 
       26 68135 1 1 106 LYS HA   H 248.679  -2.116   6.972 1.00 . A A . 106 LYS HA   1 1 
       26 68136 1 1 106 LYS HB2  H 246.604  -3.504   5.356 1.00 . A A . 106 LYS HB2  1 1 
       26 68137 1 1 106 LYS HB3  H 247.673  -4.524   6.310 1.00 . A A . 106 LYS HB3  1 1 
       26 68138 1 1 106 LYS HD2  H 247.519  -4.809   8.406 1.00 . A A . 106 LYS HD2  1 1 
       26 68139 1 1 106 LYS HD3  H 246.387  -3.966   9.466 1.00 . A A . 106 LYS HD3  1 1 
       26 68140 1 1 106 LYS HE2  H 245.114  -5.797   9.190 1.00 . A A . 106 LYS HE2  1 1 
       26 68141 1 1 106 LYS HE3  H 244.694  -5.056   7.646 1.00 . A A . 106 LYS HE3  1 1 
       26 68142 1 1 106 LYS HG2  H 246.743  -2.335   7.906 1.00 . A A . 106 LYS HG2  1 1 
       26 68143 1 1 106 LYS HG3  H 245.376  -3.163   7.159 1.00 . A A . 106 LYS HG3  1 1 
       26 68144 1 1 106 LYS HZ1  H 246.972  -6.924   7.972 1.00 . A A . 106 LYS HZ1  1 1 
       26 68145 1 1 106 LYS HZ2  H 246.274  -6.387   6.528 1.00 . A A . 106 LYS HZ2  1 1 
       26 68146 1 1 106 LYS HZ3  H 245.417  -7.435   7.542 1.00 . A A . 106 LYS HZ3  1 1 
       26 68147 1 1 106 LYS N    N 247.957  -1.435   5.159 1.00 . A A . 106 LYS N    1 1 
       26 68148 1 1 106 LYS NZ   N 246.082  -6.635   7.520 1.00 . A A . 106 LYS NZ   1 1 
       26 68149 1 1 106 LYS O    O 249.444  -4.074   4.510 1.00 . A A . 106 LYS O    1 1 
       26 68150 1 1 107 TRP C    C 252.170  -4.857   5.564 1.00 . A A . 107 TRP C    1 1 
       26 68151 1 1 107 TRP CA   C 252.019  -3.370   5.267 1.00 . A A . 107 TRP CA   1 1 
       26 68152 1 1 107 TRP CB   C 253.217  -2.602   5.821 1.00 . A A . 107 TRP CB   1 1 
       26 68153 1 1 107 TRP CD1  C 252.339  -0.219   5.489 1.00 . A A . 107 TRP CD1  1 1 
       26 68154 1 1 107 TRP CD2  C 254.354  -0.592   4.590 1.00 . A A . 107 TRP CD2  1 1 
       26 68155 1 1 107 TRP CE2  C 253.990   0.744   4.337 1.00 . A A . 107 TRP CE2  1 1 
       26 68156 1 1 107 TRP CE3  C 255.583  -1.056   4.119 1.00 . A A . 107 TRP CE3  1 1 
       26 68157 1 1 107 TRP CG   C 253.285  -1.190   5.328 1.00 . A A . 107 TRP CG   1 1 
       26 68158 1 1 107 TRP CH2  C 256.013   1.139   3.186 1.00 . A A . 107 TRP CH2  1 1 
       26 68159 1 1 107 TRP CZ2  C 254.813   1.621   3.635 1.00 . A A . 107 TRP CZ2  1 1 
       26 68160 1 1 107 TRP CZ3  C 256.399  -0.187   3.422 1.00 . A A . 107 TRP CZ3  1 1 
       26 68161 1 1 107 TRP H    H 250.832  -2.121   6.493 1.00 . A A . 107 TRP H    1 1 
       26 68162 1 1 107 TRP HA   H 251.991  -3.236   4.196 1.00 . A A . 107 TRP HA   1 1 
       26 68163 1 1 107 TRP HB2  H 253.153  -2.579   6.899 1.00 . A A . 107 TRP HB2  1 1 
       26 68164 1 1 107 TRP HB3  H 254.126  -3.104   5.527 1.00 . A A . 107 TRP HB3  1 1 
       26 68165 1 1 107 TRP HD1  H 251.404  -0.360   6.008 1.00 . A A . 107 TRP HD1  1 1 
       26 68166 1 1 107 TRP HE1  H 252.251   1.786   4.877 1.00 . A A . 107 TRP HE1  1 1 
       26 68167 1 1 107 TRP HE3  H 255.900  -2.074   4.291 1.00 . A A . 107 TRP HE3  1 1 
       26 68168 1 1 107 TRP HH2  H 256.682   1.783   2.636 1.00 . A A . 107 TRP HH2  1 1 
       26 68169 1 1 107 TRP HZ2  H 254.529   2.644   3.445 1.00 . A A . 107 TRP HZ2  1 1 
       26 68170 1 1 107 TRP HZ3  H 257.353  -0.528   3.052 1.00 . A A . 107 TRP HZ3  1 1 
       26 68171 1 1 107 TRP N    N 250.783  -2.820   5.810 1.00 . A A . 107 TRP N    1 1 
       26 68172 1 1 107 TRP NE1  N 252.755   0.947   4.896 1.00 . A A . 107 TRP NE1  1 1 
       26 68173 1 1 107 TRP O    O 251.680  -5.359   6.576 1.00 . A A . 107 TRP O    1 1 
       26 68174 1 1 108 PHE C    C 254.572  -7.292   4.535 1.00 . A A . 108 PHE C    1 1 
       26 68175 1 1 108 PHE CA   C 253.107  -6.979   4.802 1.00 . A A . 108 PHE CA   1 1 
       26 68176 1 1 108 PHE CB   C 252.234  -7.762   3.823 1.00 . A A . 108 PHE CB   1 1 
       26 68177 1 1 108 PHE CD1  C 249.955  -6.728   3.911 1.00 . A A . 108 PHE CD1  1 1 
       26 68178 1 1 108 PHE CD2  C 250.251  -8.905   4.835 1.00 . A A . 108 PHE CD2  1 1 
       26 68179 1 1 108 PHE CE1  C 248.617  -6.760   4.252 1.00 . A A . 108 PHE CE1  1 1 
       26 68180 1 1 108 PHE CE2  C 248.916  -8.945   5.181 1.00 . A A . 108 PHE CE2  1 1 
       26 68181 1 1 108 PHE CG   C 250.784  -7.798   4.199 1.00 . A A . 108 PHE CG   1 1 
       26 68182 1 1 108 PHE CZ   C 248.095  -7.871   4.889 1.00 . A A . 108 PHE CZ   1 1 
       26 68183 1 1 108 PHE H    H 253.228  -5.083   3.885 1.00 . A A . 108 PHE H    1 1 
       26 68184 1 1 108 PHE HA   H 252.859  -7.270   5.813 1.00 . A A . 108 PHE HA   1 1 
       26 68185 1 1 108 PHE HB2  H 252.310  -7.310   2.846 1.00 . A A . 108 PHE HB2  1 1 
       26 68186 1 1 108 PHE HB3  H 252.591  -8.781   3.770 1.00 . A A . 108 PHE HB3  1 1 
       26 68187 1 1 108 PHE HD1  H 250.365  -5.859   3.414 1.00 . A A . 108 PHE HD1  1 1 
       26 68188 1 1 108 PHE HD2  H 250.891  -9.744   5.064 1.00 . A A . 108 PHE HD2  1 1 
       26 68189 1 1 108 PHE HE1  H 247.980  -5.917   4.021 1.00 . A A . 108 PHE HE1  1 1 
       26 68190 1 1 108 PHE HE2  H 248.514  -9.816   5.676 1.00 . A A . 108 PHE HE2  1 1 
       26 68191 1 1 108 PHE HZ   H 247.049  -7.900   5.157 1.00 . A A . 108 PHE HZ   1 1 
       26 68192 1 1 108 PHE N    N 252.863  -5.550   4.665 1.00 . A A . 108 PHE N    1 1 
       26 68193 1 1 108 PHE O    O 255.145  -6.817   3.555 1.00 . A A . 108 PHE O    1 1 
       26 68194 1 1 109 LEU C    C 256.725  -9.563   4.196 1.00 . A A . 109 LEU C    1 1 
       26 68195 1 1 109 LEU CA   C 256.579  -8.456   5.229 1.00 . A A . 109 LEU CA   1 1 
       26 68196 1 1 109 LEU CB   C 257.197  -8.908   6.548 1.00 . A A . 109 LEU CB   1 1 
       26 68197 1 1 109 LEU CD1  C 259.318  -7.577   6.485 1.00 . A A . 109 LEU CD1  1 1 
       26 68198 1 1 109 LEU CD2  C 259.234  -9.738   7.750 1.00 . A A . 109 LEU CD2  1 1 
       26 68199 1 1 109 LEU CG   C 258.724  -8.977   6.537 1.00 . A A . 109 LEU CG   1 1 
       26 68200 1 1 109 LEU H    H 254.675  -8.448   6.166 1.00 . A A . 109 LEU H    1 1 
       26 68201 1 1 109 LEU HA   H 257.105  -7.582   4.879 1.00 . A A . 109 LEU HA   1 1 
       26 68202 1 1 109 LEU HB2  H 256.887  -8.224   7.323 1.00 . A A . 109 LEU HB2  1 1 
       26 68203 1 1 109 LEU HB3  H 256.817  -9.891   6.785 1.00 . A A . 109 LEU HB3  1 1 
       26 68204 1 1 109 LEU HD11 H 259.533  -7.240   7.488 1.00 . A A . 109 LEU HD11 1 1 
       26 68205 1 1 109 LEU HD12 H 258.612  -6.901   6.019 1.00 . A A . 109 LEU HD12 1 1 
       26 68206 1 1 109 LEU HD13 H 260.231  -7.596   5.909 1.00 . A A . 109 LEU HD13 1 1 
       26 68207 1 1 109 LEU HD21 H 260.142  -9.278   8.109 1.00 . A A . 109 LEU HD21 1 1 
       26 68208 1 1 109 LEU HD22 H 259.437 -10.763   7.471 1.00 . A A . 109 LEU HD22 1 1 
       26 68209 1 1 109 LEU HD23 H 258.487  -9.718   8.530 1.00 . A A . 109 LEU HD23 1 1 
       26 68210 1 1 109 LEU HG   H 259.045  -9.505   5.651 1.00 . A A . 109 LEU HG   1 1 
       26 68211 1 1 109 LEU N    N 255.179  -8.093   5.402 1.00 . A A . 109 LEU N    1 1 
       26 68212 1 1 109 LEU O    O 256.039 -10.579   4.267 1.00 . A A . 109 LEU O    1 1 
       26 68213 1 1 110 PHE C    C 259.320 -10.761   2.127 1.00 . A A . 110 PHE C    1 1 
       26 68214 1 1 110 PHE CA   C 257.856 -10.349   2.192 1.00 . A A . 110 PHE CA   1 1 
       26 68215 1 1 110 PHE CB   C 257.458  -9.798   0.824 1.00 . A A . 110 PHE CB   1 1 
       26 68216 1 1 110 PHE CD1  C 255.185  -8.774   1.086 1.00 . A A . 110 PHE CD1  1 1 
       26 68217 1 1 110 PHE CD2  C 255.401 -10.751  -0.229 1.00 . A A . 110 PHE CD2  1 1 
       26 68218 1 1 110 PHE CE1  C 253.828  -8.746   0.824 1.00 . A A . 110 PHE CE1  1 1 
       26 68219 1 1 110 PHE CE2  C 254.048 -10.731  -0.491 1.00 . A A . 110 PHE CE2  1 1 
       26 68220 1 1 110 PHE CG   C 255.984  -9.776   0.562 1.00 . A A . 110 PHE CG   1 1 
       26 68221 1 1 110 PHE CZ   C 253.259  -9.725   0.035 1.00 . A A . 110 PHE CZ   1 1 
       26 68222 1 1 110 PHE H    H 258.144  -8.532   3.236 1.00 . A A . 110 PHE H    1 1 
       26 68223 1 1 110 PHE HA   H 257.254 -11.214   2.412 1.00 . A A . 110 PHE HA   1 1 
       26 68224 1 1 110 PHE HB2  H 257.826  -8.794   0.732 1.00 . A A . 110 PHE HB2  1 1 
       26 68225 1 1 110 PHE HB3  H 257.917 -10.407   0.060 1.00 . A A . 110 PHE HB3  1 1 
       26 68226 1 1 110 PHE HD1  H 255.630  -8.008   1.704 1.00 . A A . 110 PHE HD1  1 1 
       26 68227 1 1 110 PHE HD2  H 256.018 -11.537  -0.640 1.00 . A A . 110 PHE HD2  1 1 
       26 68228 1 1 110 PHE HE1  H 253.215  -7.960   1.238 1.00 . A A . 110 PHE HE1  1 1 
       26 68229 1 1 110 PHE HE2  H 253.609 -11.501  -1.108 1.00 . A A . 110 PHE HE2  1 1 
       26 68230 1 1 110 PHE HZ   H 252.201  -9.706  -0.171 1.00 . A A . 110 PHE HZ   1 1 
       26 68231 1 1 110 PHE N    N 257.625  -9.362   3.238 1.00 . A A . 110 PHE N    1 1 
       26 68232 1 1 110 PHE O    O 260.210  -9.919   2.027 1.00 . A A . 110 PHE O    1 1 
       26 68233 1 1 111 LYS C    C 261.249 -12.845   0.568 1.00 . A A . 111 LYS C    1 1 
       26 68234 1 1 111 LYS CA   C 260.924 -12.575   2.032 1.00 . A A . 111 LYS CA   1 1 
       26 68235 1 1 111 LYS CB   C 261.107 -13.855   2.849 1.00 . A A . 111 LYS CB   1 1 
       26 68236 1 1 111 LYS CD   C 263.277 -14.463   3.970 1.00 . A A . 111 LYS CD   1 1 
       26 68237 1 1 111 LYS CE   C 264.658 -15.072   3.787 1.00 . A A . 111 LYS CE   1 1 
       26 68238 1 1 111 LYS CG   C 262.476 -14.499   2.679 1.00 . A A . 111 LYS CG   1 1 
       26 68239 1 1 111 LYS H    H 258.802 -12.685   2.193 1.00 . A A . 111 LYS H    1 1 
       26 68240 1 1 111 LYS HA   H 261.596 -11.815   2.405 1.00 . A A . 111 LYS HA   1 1 
       26 68241 1 1 111 LYS HB2  H 260.972 -13.625   3.892 1.00 . A A . 111 LYS HB2  1 1 
       26 68242 1 1 111 LYS HB3  H 260.359 -14.570   2.546 1.00 . A A . 111 LYS HB3  1 1 
       26 68243 1 1 111 LYS HD2  H 263.386 -13.437   4.287 1.00 . A A . 111 LYS HD2  1 1 
       26 68244 1 1 111 LYS HD3  H 262.745 -15.021   4.728 1.00 . A A . 111 LYS HD3  1 1 
       26 68245 1 1 111 LYS HE2  H 264.571 -15.948   3.162 1.00 . A A . 111 LYS HE2  1 1 
       26 68246 1 1 111 LYS HE3  H 265.295 -14.347   3.302 1.00 . A A . 111 LYS HE3  1 1 
       26 68247 1 1 111 LYS HG2  H 262.344 -15.528   2.378 1.00 . A A . 111 LYS HG2  1 1 
       26 68248 1 1 111 LYS HG3  H 263.021 -13.966   1.912 1.00 . A A . 111 LYS HG3  1 1 
       26 68249 1 1 111 LYS HZ1  H 264.903 -14.859   5.851 1.00 . A A . 111 LYS HZ1  1 1 
       26 68250 1 1 111 LYS HZ2  H 266.303 -15.356   5.042 1.00 . A A . 111 LYS HZ2  1 1 
       26 68251 1 1 111 LYS HZ3  H 265.044 -16.455   5.304 1.00 . A A . 111 LYS HZ3  1 1 
       26 68252 1 1 111 LYS N    N 259.560 -12.061   2.139 1.00 . A A . 111 LYS N    1 1 
       26 68253 1 1 111 LYS NZ   N 265.270 -15.462   5.087 1.00 . A A . 111 LYS NZ   1 1 
       26 68254 1 1 111 LYS O    O 260.544 -13.600  -0.101 1.00 . A A . 111 LYS O    1 1 
       26 68255 1 1 112 PHE C    C 263.174 -13.836  -1.564 1.00 . A A . 112 PHE C    1 1 
       26 68256 1 1 112 PHE CA   C 262.699 -12.410  -1.325 1.00 . A A . 112 PHE CA   1 1 
       26 68257 1 1 112 PHE CB   C 263.797 -11.422  -1.715 1.00 . A A . 112 PHE CB   1 1 
       26 68258 1 1 112 PHE CD1  C 262.847 -11.030  -4.007 1.00 . A A . 112 PHE CD1  1 1 
       26 68259 1 1 112 PHE CD2  C 265.206 -11.306  -3.792 1.00 . A A . 112 PHE CD2  1 1 
       26 68260 1 1 112 PHE CE1  C 262.989 -10.871  -5.373 1.00 . A A . 112 PHE CE1  1 1 
       26 68261 1 1 112 PHE CE2  C 265.354 -11.146  -5.157 1.00 . A A . 112 PHE CE2  1 1 
       26 68262 1 1 112 PHE CG   C 263.953 -11.249  -3.202 1.00 . A A . 112 PHE CG   1 1 
       26 68263 1 1 112 PHE CZ   C 264.243 -10.929  -5.949 1.00 . A A . 112 PHE CZ   1 1 
       26 68264 1 1 112 PHE H    H 262.840 -11.628   0.642 1.00 . A A . 112 PHE H    1 1 
       26 68265 1 1 112 PHE HA   H 261.827 -12.226  -1.937 1.00 . A A . 112 PHE HA   1 1 
       26 68266 1 1 112 PHE HB2  H 263.573 -10.456  -1.290 1.00 . A A . 112 PHE HB2  1 1 
       26 68267 1 1 112 PHE HB3  H 264.736 -11.774  -1.321 1.00 . A A . 112 PHE HB3  1 1 
       26 68268 1 1 112 PHE HD1  H 261.866 -10.985  -3.560 1.00 . A A . 112 PHE HD1  1 1 
       26 68269 1 1 112 PHE HD2  H 266.076 -11.477  -3.174 1.00 . A A . 112 PHE HD2  1 1 
       26 68270 1 1 112 PHE HE1  H 262.118 -10.701  -5.990 1.00 . A A . 112 PHE HE1  1 1 
       26 68271 1 1 112 PHE HE2  H 266.337 -11.191  -5.605 1.00 . A A . 112 PHE HE2  1 1 
       26 68272 1 1 112 PHE HZ   H 264.353 -10.804  -7.016 1.00 . A A . 112 PHE HZ   1 1 
       26 68273 1 1 112 PHE N    N 262.311 -12.223   0.067 1.00 . A A . 112 PHE N    1 1 
       26 68274 1 1 112 PHE O    O 264.088 -14.318  -0.895 1.00 . A A . 112 PHE O    1 1 
       26 68275 1 1 113 THR C    C 263.201 -16.008  -4.349 1.00 . A A . 113 THR C    1 1 
       26 68276 1 1 113 THR CA   C 262.909 -15.874  -2.858 1.00 . A A . 113 THR CA   1 1 
       26 68277 1 1 113 THR CB   C 261.782 -16.829  -2.457 1.00 . A A . 113 THR CB   1 1 
       26 68278 1 1 113 THR CG2  C 261.247 -16.577  -1.061 1.00 . A A . 113 THR CG2  1 1 
       26 68279 1 1 113 THR H    H 261.834 -14.060  -3.022 1.00 . A A . 113 THR H    1 1 
       26 68280 1 1 113 THR HA   H 263.800 -16.129  -2.303 1.00 . A A . 113 THR HA   1 1 
       26 68281 1 1 113 THR HB   H 262.154 -17.843  -2.489 1.00 . A A . 113 THR HB   1 1 
       26 68282 1 1 113 THR HG1  H 260.851 -17.294  -4.116 1.00 . A A . 113 THR HG1  1 1 
       26 68283 1 1 113 THR HG21 H 261.590 -17.356  -0.397 1.00 . A A . 113 THR HG21 1 1 
       26 68284 1 1 113 THR HG22 H 260.166 -16.574  -1.083 1.00 . A A . 113 THR HG22 1 1 
       26 68285 1 1 113 THR HG23 H 261.601 -15.620  -0.707 1.00 . A A . 113 THR HG23 1 1 
       26 68286 1 1 113 THR N    N 262.549 -14.503  -2.524 1.00 . A A . 113 THR N    1 1 
       26 68287 1 1 113 THR O    O 262.867 -17.015  -4.972 1.00 . A A . 113 THR O    1 1 
       26 68288 1 1 113 THR OG1  O 260.694 -16.726  -3.358 1.00 . A A . 113 THR OG1  1 1 
       26 68289 1 1 114 GLY C    C 265.571 -14.451  -6.564 1.00 . A A . 114 GLY C    1 1 
       26 68290 1 1 114 GLY CA   C 264.181 -14.993  -6.315 1.00 . A A . 114 GLY CA   1 1 
       26 68291 1 1 114 GLY H    H 264.079 -14.211  -4.357 1.00 . A A . 114 GLY H    1 1 
       26 68292 1 1 114 GLY HA2  H 264.130 -16.003  -6.687 1.00 . A A . 114 GLY HA2  1 1 
       26 68293 1 1 114 GLY HA3  H 263.470 -14.385  -6.854 1.00 . A A . 114 GLY HA3  1 1 
       26 68294 1 1 114 GLY N    N 263.838 -14.983  -4.908 1.00 . A A . 114 GLY N    1 1 
       26 68295 1 1 114 GLY O    O 266.477 -14.646  -5.753 1.00 . A A . 114 GLY O    1 1 
       26 68296 1 1 115 GLN C    C 266.844 -11.715  -8.384 1.00 . A A . 115 GLN C    1 1 
       26 68297 1 1 115 GLN CA   C 267.019 -13.184  -8.042 1.00 . A A . 115 GLN CA   1 1 
       26 68298 1 1 115 GLN CB   C 267.645 -13.920  -9.229 1.00 . A A . 115 GLN CB   1 1 
       26 68299 1 1 115 GLN CD   C 265.990 -15.616 -10.105 1.00 . A A . 115 GLN CD   1 1 
       26 68300 1 1 115 GLN CG   C 267.265 -15.390  -9.316 1.00 . A A . 115 GLN CG   1 1 
       26 68301 1 1 115 GLN H    H 264.976 -13.640  -8.286 1.00 . A A . 115 GLN H    1 1 
       26 68302 1 1 115 GLN HA   H 267.673 -13.269  -7.188 1.00 . A A . 115 GLN HA   1 1 
       26 68303 1 1 115 GLN HB2  H 267.334 -13.432 -10.140 1.00 . A A . 115 GLN HB2  1 1 
       26 68304 1 1 115 GLN HB3  H 268.720 -13.852  -9.149 1.00 . A A . 115 GLN HB3  1 1 
       26 68305 1 1 115 GLN HE21 H 265.414 -17.019  -8.819 1.00 . A A . 115 GLN HE21 1 1 
       26 68306 1 1 115 GLN HE22 H 264.329 -16.709 -10.126 1.00 . A A . 115 GLN HE22 1 1 
       26 68307 1 1 115 GLN HG2  H 268.068 -15.928  -9.797 1.00 . A A . 115 GLN HG2  1 1 
       26 68308 1 1 115 GLN HG3  H 267.125 -15.771  -8.316 1.00 . A A . 115 GLN HG3  1 1 
       26 68309 1 1 115 GLN N    N 265.737 -13.765  -7.684 1.00 . A A . 115 GLN N    1 1 
       26 68310 1 1 115 GLN NE2  N 265.161 -16.541  -9.636 1.00 . A A . 115 GLN NE2  1 1 
       26 68311 1 1 115 GLN O    O 265.768 -11.287  -8.800 1.00 . A A . 115 GLN O    1 1 
       26 68312 1 1 115 GLN OE1  O 265.754 -14.968 -11.124 1.00 . A A . 115 GLN OE1  1 1 
       26 68313 1 1 116 ASP C    C 267.314  -9.244  -9.906 1.00 . A A . 116 ASP C    1 1 
       26 68314 1 1 116 ASP CA   C 267.879  -9.519  -8.510 1.00 . A A . 116 ASP CA   1 1 
       26 68315 1 1 116 ASP CB   C 269.286  -8.937  -8.402 1.00 . A A . 116 ASP CB   1 1 
       26 68316 1 1 116 ASP CG   C 269.595  -8.420  -7.011 1.00 . A A . 116 ASP CG   1 1 
       26 68317 1 1 116 ASP H    H 268.737 -11.349  -7.884 1.00 . A A . 116 ASP H    1 1 
       26 68318 1 1 116 ASP HA   H 267.246  -9.041  -7.778 1.00 . A A . 116 ASP HA   1 1 
       26 68319 1 1 116 ASP HB2  H 270.003  -9.706  -8.646 1.00 . A A . 116 ASP HB2  1 1 
       26 68320 1 1 116 ASP HB3  H 269.384  -8.124  -9.104 1.00 . A A . 116 ASP HB3  1 1 
       26 68321 1 1 116 ASP N    N 267.907 -10.946  -8.212 1.00 . A A . 116 ASP N    1 1 
       26 68322 1 1 116 ASP O    O 266.937  -8.115 -10.218 1.00 . A A . 116 ASP O    1 1 
       26 68323 1 1 116 ASP OD1  O 268.645  -8.038  -6.295 1.00 . A A . 116 ASP OD1  1 1 
       26 68324 1 1 116 ASP OD2  O 270.787  -8.395  -6.638 1.00 . A A . 116 ASP OD2  1 1 
       26 68325 1 1 117 GLN C    C 265.213 -10.116 -12.107 1.00 . A A . 117 GLN C    1 1 
       26 68326 1 1 117 GLN CA   C 266.740 -10.141 -12.097 1.00 . A A . 117 GLN CA   1 1 
       26 68327 1 1 117 GLN CB   C 267.248 -11.284 -12.977 1.00 . A A . 117 GLN CB   1 1 
       26 68328 1 1 117 GLN CD   C 266.342 -11.219 -15.335 1.00 . A A . 117 GLN CD   1 1 
       26 68329 1 1 117 GLN CG   C 267.501 -10.875 -14.419 1.00 . A A . 117 GLN CG   1 1 
       26 68330 1 1 117 GLN H    H 267.571 -11.157 -10.438 1.00 . A A . 117 GLN H    1 1 
       26 68331 1 1 117 GLN HA   H 267.104  -9.205 -12.495 1.00 . A A . 117 GLN HA   1 1 
       26 68332 1 1 117 GLN HB2  H 268.173 -11.658 -12.564 1.00 . A A . 117 GLN HB2  1 1 
       26 68333 1 1 117 GLN HB3  H 266.515 -12.078 -12.974 1.00 . A A . 117 GLN HB3  1 1 
       26 68334 1 1 117 GLN HE21 H 265.543  -9.423 -15.037 1.00 . A A . 117 GLN HE21 1 1 
       26 68335 1 1 117 GLN HE22 H 264.663 -10.471 -16.092 1.00 . A A . 117 GLN HE22 1 1 
       26 68336 1 1 117 GLN HG2  H 267.663  -9.808 -14.455 1.00 . A A . 117 GLN HG2  1 1 
       26 68337 1 1 117 GLN HG3  H 268.385 -11.384 -14.774 1.00 . A A . 117 GLN HG3  1 1 
       26 68338 1 1 117 GLN N    N 267.257 -10.280 -10.740 1.00 . A A . 117 GLN N    1 1 
       26 68339 1 1 117 GLN NE2  N 265.423 -10.275 -15.505 1.00 . A A . 117 GLN NE2  1 1 
       26 68340 1 1 117 GLN O    O 264.597  -9.678 -13.079 1.00 . A A . 117 GLN O    1 1 
       26 68341 1 1 117 GLN OE1  O 266.273 -12.319 -15.883 1.00 . A A . 117 GLN OE1  1 1 
       26 68342 1 1 118 GLU C    C 262.608  -9.248 -10.528 1.00 . A A . 118 GLU C    1 1 
       26 68343 1 1 118 GLU CA   C 263.152 -10.618 -10.913 1.00 . A A . 118 GLU CA   1 1 
       26 68344 1 1 118 GLU CB   C 262.722 -11.650  -9.870 1.00 . A A . 118 GLU CB   1 1 
       26 68345 1 1 118 GLU CD   C 261.449 -13.310 -11.284 1.00 . A A . 118 GLU CD   1 1 
       26 68346 1 1 118 GLU CG   C 261.376 -12.289 -10.165 1.00 . A A . 118 GLU CG   1 1 
       26 68347 1 1 118 GLU H    H 265.145 -10.923 -10.278 1.00 . A A . 118 GLU H    1 1 
       26 68348 1 1 118 GLU HA   H 262.750 -10.899 -11.874 1.00 . A A . 118 GLU HA   1 1 
       26 68349 1 1 118 GLU HB2  H 263.468 -12.428  -9.824 1.00 . A A . 118 GLU HB2  1 1 
       26 68350 1 1 118 GLU HB3  H 262.661 -11.164  -8.907 1.00 . A A . 118 GLU HB3  1 1 
       26 68351 1 1 118 GLU HG2  H 261.022 -12.782  -9.272 1.00 . A A . 118 GLU HG2  1 1 
       26 68352 1 1 118 GLU HG3  H 260.679 -11.515 -10.449 1.00 . A A . 118 GLU HG3  1 1 
       26 68353 1 1 118 GLU N    N 264.605 -10.588 -11.022 1.00 . A A . 118 GLU N    1 1 
       26 68354 1 1 118 GLU O    O 261.454  -8.924 -10.810 1.00 . A A . 118 GLU O    1 1 
       26 68355 1 1 118 GLU OE1  O 262.029 -14.395 -11.061 1.00 . A A . 118 GLU OE1  1 1 
       26 68356 1 1 118 GLU OE2  O 260.925 -13.027 -12.382 1.00 . A A . 118 GLU OE2  1 1 
       26 68357 1 1 119 ILE C    C 262.928  -6.161 -10.619 1.00 . A A . 119 ILE C    1 1 
       26 68358 1 1 119 ILE CA   C 263.047  -7.118  -9.442 1.00 . A A . 119 ILE CA   1 1 
       26 68359 1 1 119 ILE CB   C 264.043  -6.529  -8.429 1.00 . A A . 119 ILE CB   1 1 
       26 68360 1 1 119 ILE CD1  C 265.738  -7.353  -6.719 1.00 . A A . 119 ILE CD1  1 1 
       26 68361 1 1 119 ILE CG1  C 264.369  -7.547  -7.333 1.00 . A A . 119 ILE CG1  1 1 
       26 68362 1 1 119 ILE CG2  C 263.485  -5.251  -7.823 1.00 . A A . 119 ILE CG2  1 1 
       26 68363 1 1 119 ILE H    H 264.349  -8.766  -9.674 1.00 . A A . 119 ILE H    1 1 
       26 68364 1 1 119 ILE HA   H 262.084  -7.199  -8.959 1.00 . A A . 119 ILE HA   1 1 
       26 68365 1 1 119 ILE HB   H 264.946  -6.278  -8.961 1.00 . A A . 119 ILE HB   1 1 
       26 68366 1 1 119 ILE HD11 H 265.993  -8.218  -6.125 1.00 . A A . 119 ILE HD11 1 1 
       26 68367 1 1 119 ILE HD12 H 265.730  -6.475  -6.090 1.00 . A A . 119 ILE HD12 1 1 
       26 68368 1 1 119 ILE HD13 H 266.471  -7.226  -7.502 1.00 . A A . 119 ILE HD13 1 1 
       26 68369 1 1 119 ILE HG12 H 263.638  -7.462  -6.544 1.00 . A A . 119 ILE HG12 1 1 
       26 68370 1 1 119 ILE HG13 H 264.331  -8.542  -7.749 1.00 . A A . 119 ILE HG13 1 1 
       26 68371 1 1 119 ILE HG21 H 264.298  -4.639  -7.462 1.00 . A A . 119 ILE HG21 1 1 
       26 68372 1 1 119 ILE HG22 H 262.829  -5.499  -7.002 1.00 . A A . 119 ILE HG22 1 1 
       26 68373 1 1 119 ILE HG23 H 262.931  -4.707  -8.574 1.00 . A A . 119 ILE HG23 1 1 
       26 68374 1 1 119 ILE N    N 263.444  -8.449  -9.875 1.00 . A A . 119 ILE N    1 1 
       26 68375 1 1 119 ILE O    O 263.930  -5.675 -11.145 1.00 . A A . 119 ILE O    1 1 
       26 68376 1 1 120 ASN C    C 260.664  -3.751 -11.604 1.00 . A A . 120 ASN C    1 1 
       26 68377 1 1 120 ASN CA   C 261.429  -4.965 -12.114 1.00 . A A . 120 ASN CA   1 1 
       26 68378 1 1 120 ASN CB   C 260.630  -5.669 -13.213 1.00 . A A . 120 ASN CB   1 1 
       26 68379 1 1 120 ASN CG   C 260.377  -4.773 -14.410 1.00 . A A . 120 ASN CG   1 1 
       26 68380 1 1 120 ASN H    H 260.944  -6.293 -10.540 1.00 . A A . 120 ASN H    1 1 
       26 68381 1 1 120 ASN HA   H 262.378  -4.640 -12.517 1.00 . A A . 120 ASN HA   1 1 
       26 68382 1 1 120 ASN HB2  H 261.178  -6.537 -13.547 1.00 . A A . 120 ASN HB2  1 1 
       26 68383 1 1 120 ASN HB3  H 259.678  -5.982 -12.812 1.00 . A A . 120 ASN HB3  1 1 
       26 68384 1 1 120 ASN HD21 H 262.328  -4.671 -14.779 1.00 . A A . 120 ASN HD21 1 1 
       26 68385 1 1 120 ASN HD22 H 261.312  -3.793 -15.865 1.00 . A A . 120 ASN HD22 1 1 
       26 68386 1 1 120 ASN N    N 261.696  -5.882 -11.013 1.00 . A A . 120 ASN N    1 1 
       26 68387 1 1 120 ASN ND2  N 261.447  -4.372 -15.086 1.00 . A A . 120 ASN ND2  1 1 
       26 68388 1 1 120 ASN O    O 259.441  -3.784 -11.475 1.00 . A A . 120 ASN O    1 1 
       26 68389 1 1 120 ASN OD1  O 259.233  -4.447 -14.723 1.00 . A A . 120 ASN OD1  1 1 
       26 68390 1 1 121 LEU C    C 259.728  -0.923 -11.736 1.00 . A A . 121 LEU C    1 1 
       26 68391 1 1 121 LEU CA   C 260.791  -1.463 -10.788 1.00 . A A . 121 LEU CA   1 1 
       26 68392 1 1 121 LEU CB   C 261.869  -0.410 -10.538 1.00 . A A . 121 LEU CB   1 1 
       26 68393 1 1 121 LEU CD1  C 263.845   0.359  -9.201 1.00 . A A . 121 LEU CD1  1 1 
       26 68394 1 1 121 LEU CD2  C 262.302  -1.367  -8.256 1.00 . A A . 121 LEU CD2  1 1 
       26 68395 1 1 121 LEU CG   C 262.941  -0.819  -9.526 1.00 . A A . 121 LEU CG   1 1 
       26 68396 1 1 121 LEU H    H 262.368  -2.726 -11.417 1.00 . A A . 121 LEU H    1 1 
       26 68397 1 1 121 LEU HA   H 260.320  -1.704  -9.847 1.00 . A A . 121 LEU HA   1 1 
       26 68398 1 1 121 LEU HB2  H 262.353  -0.191 -11.479 1.00 . A A . 121 LEU HB2  1 1 
       26 68399 1 1 121 LEU HB3  H 261.390   0.488 -10.181 1.00 . A A . 121 LEU HB3  1 1 
       26 68400 1 1 121 LEU HD11 H 263.314   1.282  -9.383 1.00 . A A . 121 LEU HD11 1 1 
       26 68401 1 1 121 LEU HD12 H 264.725   0.321  -9.825 1.00 . A A . 121 LEU HD12 1 1 
       26 68402 1 1 121 LEU HD13 H 264.137   0.311  -8.164 1.00 . A A . 121 LEU HD13 1 1 
       26 68403 1 1 121 LEU HD21 H 261.636  -0.626  -7.839 1.00 . A A . 121 LEU HD21 1 1 
       26 68404 1 1 121 LEU HD22 H 263.072  -1.603  -7.536 1.00 . A A . 121 LEU HD22 1 1 
       26 68405 1 1 121 LEU HD23 H 261.742  -2.262  -8.490 1.00 . A A . 121 LEU HD23 1 1 
       26 68406 1 1 121 LEU HG   H 263.553  -1.598  -9.956 1.00 . A A . 121 LEU HG   1 1 
       26 68407 1 1 121 LEU N    N 261.395  -2.686 -11.302 1.00 . A A . 121 LEU N    1 1 
       26 68408 1 1 121 LEU O    O 258.829  -0.194 -11.319 1.00 . A A . 121 LEU O    1 1 
       26 68409 1 1 122 LEU C    C 257.467  -1.359 -13.631 1.00 . A A . 122 LEU C    1 1 
       26 68410 1 1 122 LEU CA   C 258.851  -0.847 -13.997 1.00 . A A . 122 LEU CA   1 1 
       26 68411 1 1 122 LEU CB   C 259.243  -1.334 -15.395 1.00 . A A . 122 LEU CB   1 1 
       26 68412 1 1 122 LEU CD1  C 260.986  -1.607 -17.176 1.00 . A A . 122 LEU CD1  1 1 
       26 68413 1 1 122 LEU CD2  C 261.274   0.140 -15.411 1.00 . A A . 122 LEU CD2  1 1 
       26 68414 1 1 122 LEU CG   C 260.737  -1.250 -15.720 1.00 . A A . 122 LEU CG   1 1 
       26 68415 1 1 122 LEU H    H 260.554  -1.883 -13.286 1.00 . A A . 122 LEU H    1 1 
       26 68416 1 1 122 LEU HA   H 258.837   0.227 -13.987 1.00 . A A . 122 LEU HA   1 1 
       26 68417 1 1 122 LEU HB2  H 258.933  -2.364 -15.492 1.00 . A A . 122 LEU HB2  1 1 
       26 68418 1 1 122 LEU HB3  H 258.707  -0.745 -16.122 1.00 . A A . 122 LEU HB3  1 1 
       26 68419 1 1 122 LEU HD11 H 260.324  -2.409 -17.469 1.00 . A A . 122 LEU HD11 1 1 
       26 68420 1 1 122 LEU HD12 H 262.011  -1.923 -17.300 1.00 . A A . 122 LEU HD12 1 1 
       26 68421 1 1 122 LEU HD13 H 260.799  -0.742 -17.797 1.00 . A A . 122 LEU HD13 1 1 
       26 68422 1 1 122 LEU HD21 H 261.737   0.138 -14.434 1.00 . A A . 122 LEU HD21 1 1 
       26 68423 1 1 122 LEU HD22 H 260.462   0.851 -15.422 1.00 . A A . 122 LEU HD22 1 1 
       26 68424 1 1 122 LEU HD23 H 262.007   0.418 -16.154 1.00 . A A . 122 LEU HD23 1 1 
       26 68425 1 1 122 LEU HG   H 261.273  -1.960 -15.107 1.00 . A A . 122 LEU HG   1 1 
       26 68426 1 1 122 LEU N    N 259.824  -1.292 -13.009 1.00 . A A . 122 LEU N    1 1 
       26 68427 1 1 122 LEU O    O 256.523  -0.586 -13.466 1.00 . A A . 122 LEU O    1 1 
       26 68428 1 1 123 GLY C    C 255.950  -4.627 -13.845 1.00 . A A . 123 GLY C    1 1 
       26 68429 1 1 123 GLY CA   C 256.117  -3.298 -13.150 1.00 . A A . 123 GLY CA   1 1 
       26 68430 1 1 123 GLY H    H 258.153  -3.224 -13.647 1.00 . A A . 123 GLY H    1 1 
       26 68431 1 1 123 GLY HA2  H 256.088  -3.453 -12.081 1.00 . A A . 123 GLY HA2  1 1 
       26 68432 1 1 123 GLY HA3  H 255.303  -2.648 -13.435 1.00 . A A . 123 GLY HA3  1 1 
       26 68433 1 1 123 GLY N    N 257.366  -2.671 -13.500 1.00 . A A . 123 GLY N    1 1 
       26 68434 1 1 123 GLY O    O 256.828  -5.060 -14.592 1.00 . A A . 123 GLY O    1 1 
       26 68435 1 1 124 ASP C    C 253.807  -6.332 -15.558 1.00 . A A . 124 ASP C    1 1 
       26 68436 1 1 124 ASP CA   C 254.534  -6.551 -14.239 1.00 . A A . 124 ASP CA   1 1 
       26 68437 1 1 124 ASP CB   C 253.688  -7.425 -13.311 1.00 . A A . 124 ASP CB   1 1 
       26 68438 1 1 124 ASP CG   C 252.404  -6.742 -12.882 1.00 . A A . 124 ASP CG   1 1 
       26 68439 1 1 124 ASP H    H 254.162  -4.864 -13.023 1.00 . A A . 124 ASP H    1 1 
       26 68440 1 1 124 ASP HA   H 255.474  -7.045 -14.434 1.00 . A A . 124 ASP HA   1 1 
       26 68441 1 1 124 ASP HB2  H 253.433  -8.341 -13.823 1.00 . A A . 124 ASP HB2  1 1 
       26 68442 1 1 124 ASP HB3  H 254.263  -7.659 -12.427 1.00 . A A . 124 ASP HB3  1 1 
       26 68443 1 1 124 ASP N    N 254.821  -5.268 -13.614 1.00 . A A . 124 ASP N    1 1 
       26 68444 1 1 124 ASP O    O 252.893  -7.076 -15.911 1.00 . A A . 124 ASP O    1 1 
       26 68445 1 1 124 ASP OD1  O 252.326  -5.501 -12.992 1.00 . A A . 124 ASP OD1  1 1 
       26 68446 1 1 124 ASP OD2  O 251.477  -7.450 -12.436 1.00 . A A . 124 ASP OD2  1 1 
       26 68447 1 1 125 GLY C    C 252.191  -4.472 -17.397 1.00 . A A . 125 GLY C    1 1 
       26 68448 1 1 125 GLY CA   C 253.608  -4.983 -17.555 1.00 . A A . 125 GLY CA   1 1 
       26 68449 1 1 125 GLY H    H 254.957  -4.738 -15.939 1.00 . A A . 125 GLY H    1 1 
       26 68450 1 1 125 GLY HA2  H 254.198  -4.230 -18.055 1.00 . A A . 125 GLY HA2  1 1 
       26 68451 1 1 125 GLY HA3  H 253.591  -5.874 -18.162 1.00 . A A . 125 GLY HA3  1 1 
       26 68452 1 1 125 GLY N    N 254.226  -5.297 -16.280 1.00 . A A . 125 GLY N    1 1 
       26 68453 1 1 125 GLY O    O 251.356  -4.646 -18.285 1.00 . A A . 125 GLY O    1 1 
       26 68454 1 1 126 SER C    C 250.614  -1.786 -15.922 1.00 . A A . 126 SER C    1 1 
       26 68455 1 1 126 SER CA   C 250.593  -3.311 -15.974 1.00 . A A . 126 SER CA   1 1 
       26 68456 1 1 126 SER CB   C 250.072  -3.869 -14.649 1.00 . A A . 126 SER CB   1 1 
       26 68457 1 1 126 SER H    H 252.628  -3.747 -15.590 1.00 . A A . 126 SER H    1 1 
       26 68458 1 1 126 SER HA   H 249.933  -3.623 -16.769 1.00 . A A . 126 SER HA   1 1 
       26 68459 1 1 126 SER HB2  H 250.908  -4.105 -14.006 1.00 . A A . 126 SER HB2  1 1 
       26 68460 1 1 126 SER HB3  H 249.447  -3.131 -14.170 1.00 . A A . 126 SER HB3  1 1 
       26 68461 1 1 126 SER HG   H 248.405  -4.811 -15.064 1.00 . A A . 126 SER HG   1 1 
       26 68462 1 1 126 SER N    N 251.919  -3.847 -16.258 1.00 . A A . 126 SER N    1 1 
       26 68463 1 1 126 SER O    O 250.025  -1.119 -16.773 1.00 . A A . 126 SER O    1 1 
       26 68464 1 1 126 SER OG   O 249.311  -5.047 -14.855 1.00 . A A . 126 SER OG   1 1 
       26 68465 1 1 127 GLU C    C 252.757   0.723 -15.141 1.00 . A A . 127 GLU C    1 1 
       26 68466 1 1 127 GLU CA   C 251.377   0.207 -14.749 1.00 . A A . 127 GLU CA   1 1 
       26 68467 1 1 127 GLU CB   C 251.067   0.595 -13.302 1.00 . A A . 127 GLU CB   1 1 
       26 68468 1 1 127 GLU CD   C 251.827   0.560 -10.894 1.00 . A A . 127 GLU CD   1 1 
       26 68469 1 1 127 GLU CG   C 252.062   0.038 -12.297 1.00 . A A . 127 GLU CG   1 1 
       26 68470 1 1 127 GLU H    H 251.732  -1.824 -14.265 1.00 . A A . 127 GLU H    1 1 
       26 68471 1 1 127 GLU HA   H 250.640   0.659 -15.397 1.00 . A A . 127 GLU HA   1 1 
       26 68472 1 1 127 GLU HB2  H 251.071   1.671 -13.222 1.00 . A A . 127 GLU HB2  1 1 
       26 68473 1 1 127 GLU HB3  H 250.084   0.227 -13.045 1.00 . A A . 127 GLU HB3  1 1 
       26 68474 1 1 127 GLU HG2  H 251.976  -1.038 -12.282 1.00 . A A . 127 GLU HG2  1 1 
       26 68475 1 1 127 GLU HG3  H 253.060   0.314 -12.606 1.00 . A A . 127 GLU HG3  1 1 
       26 68476 1 1 127 GLU N    N 251.287  -1.240 -14.915 1.00 . A A . 127 GLU N    1 1 
       26 68477 1 1 127 GLU O    O 253.707  -0.049 -15.273 1.00 . A A . 127 GLU O    1 1 
       26 68478 1 1 127 GLU OE1  O 250.962  -0.001 -10.188 1.00 . A A . 127 GLU OE1  1 1 
       26 68479 1 1 127 GLU OE2  O 252.507   1.531 -10.500 1.00 . A A . 127 GLU OE2  1 1 
       26 68480 1 1 128 LYS C    C 255.115   2.631 -14.541 1.00 . A A . 128 LYS C    1 1 
       26 68481 1 1 128 LYS CA   C 254.121   2.663 -15.701 1.00 . A A . 128 LYS CA   1 1 
       26 68482 1 1 128 LYS CB   C 253.883   4.108 -16.146 1.00 . A A . 128 LYS CB   1 1 
       26 68483 1 1 128 LYS CD   C 253.520   5.466 -18.229 1.00 . A A . 128 LYS CD   1 1 
       26 68484 1 1 128 LYS CE   C 252.498   4.858 -19.176 1.00 . A A . 128 LYS CE   1 1 
       26 68485 1 1 128 LYS CG   C 254.365   4.396 -17.559 1.00 . A A . 128 LYS CG   1 1 
       26 68486 1 1 128 LYS H    H 252.066   2.597 -15.204 1.00 . A A . 128 LYS H    1 1 
       26 68487 1 1 128 LYS HA   H 254.536   2.106 -16.528 1.00 . A A . 128 LYS HA   1 1 
       26 68488 1 1 128 LYS HB2  H 252.824   4.316 -16.102 1.00 . A A . 128 LYS HB2  1 1 
       26 68489 1 1 128 LYS HB3  H 254.401   4.772 -15.470 1.00 . A A . 128 LYS HB3  1 1 
       26 68490 1 1 128 LYS HD2  H 253.000   6.030 -17.468 1.00 . A A . 128 LYS HD2  1 1 
       26 68491 1 1 128 LYS HD3  H 254.167   6.126 -18.788 1.00 . A A . 128 LYS HD3  1 1 
       26 68492 1 1 128 LYS HE2  H 252.827   3.868 -19.453 1.00 . A A . 128 LYS HE2  1 1 
       26 68493 1 1 128 LYS HE3  H 251.548   4.792 -18.666 1.00 . A A . 128 LYS HE3  1 1 
       26 68494 1 1 128 LYS HG2  H 255.389   4.734 -17.517 1.00 . A A . 128 LYS HG2  1 1 
       26 68495 1 1 128 LYS HG3  H 254.308   3.487 -18.140 1.00 . A A . 128 LYS HG3  1 1 
       26 68496 1 1 128 LYS HZ1  H 251.598   6.399 -20.263 1.00 . A A . 128 LYS HZ1  1 1 
       26 68497 1 1 128 LYS HZ2  H 252.045   5.068 -21.205 1.00 . A A . 128 LYS HZ2  1 1 
       26 68498 1 1 128 LYS HZ3  H 253.225   6.146 -20.651 1.00 . A A . 128 LYS HZ3  1 1 
       26 68499 1 1 128 LYS N    N 252.859   2.036 -15.325 1.00 . A A . 128 LYS N    1 1 
       26 68500 1 1 128 LYS NZ   N 252.329   5.675 -20.410 1.00 . A A . 128 LYS NZ   1 1 
       26 68501 1 1 128 LYS O    O 254.722   2.642 -13.374 1.00 . A A . 128 LYS O    1 1 
       26 68502 1 1 129 PRO C    C 257.308   3.646 -12.782 1.00 . A A . 129 PRO C    1 1 
       26 68503 1 1 129 PRO CA   C 257.476   2.556 -13.836 1.00 . A A . 129 PRO CA   1 1 
       26 68504 1 1 129 PRO CB   C 258.755   2.792 -14.642 1.00 . A A . 129 PRO CB   1 1 
       26 68505 1 1 129 PRO CD   C 256.968   2.573 -16.223 1.00 . A A . 129 PRO CD   1 1 
       26 68506 1 1 129 PRO CG   C 258.436   2.315 -16.016 1.00 . A A . 129 PRO CG   1 1 
       26 68507 1 1 129 PRO HA   H 257.525   1.593 -13.351 1.00 . A A . 129 PRO HA   1 1 
       26 68508 1 1 129 PRO HB2  H 258.998   3.844 -14.635 1.00 . A A . 129 PRO HB2  1 1 
       26 68509 1 1 129 PRO HB3  H 259.566   2.226 -14.207 1.00 . A A . 129 PRO HB3  1 1 
       26 68510 1 1 129 PRO HD2  H 256.817   3.525 -16.709 1.00 . A A . 129 PRO HD2  1 1 
       26 68511 1 1 129 PRO HD3  H 256.524   1.778 -16.803 1.00 . A A . 129 PRO HD3  1 1 
       26 68512 1 1 129 PRO HG2  H 259.019   2.867 -16.739 1.00 . A A . 129 PRO HG2  1 1 
       26 68513 1 1 129 PRO HG3  H 258.644   1.258 -16.095 1.00 . A A . 129 PRO HG3  1 1 
       26 68514 1 1 129 PRO N    N 256.420   2.591 -14.853 1.00 . A A . 129 PRO N    1 1 
       26 68515 1 1 129 PRO O    O 256.973   4.787 -13.101 1.00 . A A . 129 PRO O    1 1 
       26 68516 1 1 130 GLU C    C 258.800   4.521  -9.810 1.00 . A A . 130 GLU C    1 1 
       26 68517 1 1 130 GLU CA   C 257.431   4.232 -10.421 1.00 . A A . 130 GLU CA   1 1 
       26 68518 1 1 130 GLU CB   C 256.487   3.683  -9.351 1.00 . A A . 130 GLU CB   1 1 
       26 68519 1 1 130 GLU CD   C 254.181   4.185 -10.254 1.00 . A A . 130 GLU CD   1 1 
       26 68520 1 1 130 GLU CG   C 255.195   3.110  -9.913 1.00 . A A . 130 GLU CG   1 1 
       26 68521 1 1 130 GLU H    H 257.815   2.362 -11.337 1.00 . A A . 130 GLU H    1 1 
       26 68522 1 1 130 GLU HA   H 257.023   5.151 -10.813 1.00 . A A . 130 GLU HA   1 1 
       26 68523 1 1 130 GLU HB2  H 256.995   2.901  -8.805 1.00 . A A . 130 GLU HB2  1 1 
       26 68524 1 1 130 GLU HB3  H 256.234   4.479  -8.666 1.00 . A A . 130 GLU HB3  1 1 
       26 68525 1 1 130 GLU HG2  H 255.424   2.555 -10.810 1.00 . A A . 130 GLU HG2  1 1 
       26 68526 1 1 130 GLU HG3  H 254.761   2.447  -9.180 1.00 . A A . 130 GLU HG3  1 1 
       26 68527 1 1 130 GLU N    N 257.548   3.287 -11.526 1.00 . A A . 130 GLU N    1 1 
       26 68528 1 1 130 GLU O    O 259.051   5.620  -9.314 1.00 . A A . 130 GLU O    1 1 
       26 68529 1 1 130 GLU OE1  O 254.450   4.981 -11.179 1.00 . A A . 130 GLU OE1  1 1 
       26 68530 1 1 130 GLU OE2  O 253.120   4.230  -9.599 1.00 . A A . 130 GLU OE2  1 1 
       26 68531 1 1 131 PHE C    C 262.067   3.488 -10.406 1.00 . A A . 131 PHE C    1 1 
       26 68532 1 1 131 PHE CA   C 261.025   3.662  -9.305 1.00 . A A . 131 PHE CA   1 1 
       26 68533 1 1 131 PHE CB   C 261.255   2.635  -8.193 1.00 . A A . 131 PHE CB   1 1 
       26 68534 1 1 131 PHE CD1  C 259.497   3.481  -6.613 1.00 . A A . 131 PHE CD1  1 1 
       26 68535 1 1 131 PHE CD2  C 259.485   1.167  -7.188 1.00 . A A . 131 PHE CD2  1 1 
       26 68536 1 1 131 PHE CE1  C 258.393   3.290  -5.805 1.00 . A A . 131 PHE CE1  1 1 
       26 68537 1 1 131 PHE CE2  C 258.381   0.970  -6.380 1.00 . A A . 131 PHE CE2  1 1 
       26 68538 1 1 131 PHE CG   C 260.056   2.423  -7.312 1.00 . A A . 131 PHE CG   1 1 
       26 68539 1 1 131 PHE CZ   C 257.833   2.032  -5.689 1.00 . A A . 131 PHE CZ   1 1 
       26 68540 1 1 131 PHE H    H 259.417   2.675 -10.259 1.00 . A A . 131 PHE H    1 1 
       26 68541 1 1 131 PHE HA   H 261.117   4.656  -8.891 1.00 . A A . 131 PHE HA   1 1 
       26 68542 1 1 131 PHE HB2  H 261.512   1.686  -8.638 1.00 . A A . 131 PHE HB2  1 1 
       26 68543 1 1 131 PHE HB3  H 262.073   2.966  -7.569 1.00 . A A . 131 PHE HB3  1 1 
       26 68544 1 1 131 PHE HD1  H 259.934   4.465  -6.704 1.00 . A A . 131 PHE HD1  1 1 
       26 68545 1 1 131 PHE HD2  H 259.911   0.335  -7.728 1.00 . A A . 131 PHE HD2  1 1 
       26 68546 1 1 131 PHE HE1  H 257.968   4.123  -5.264 1.00 . A A . 131 PHE HE1  1 1 
       26 68547 1 1 131 PHE HE2  H 257.945  -0.015  -6.290 1.00 . A A . 131 PHE HE2  1 1 
       26 68548 1 1 131 PHE HZ   H 256.971   1.881  -5.058 1.00 . A A . 131 PHE HZ   1 1 
       26 68549 1 1 131 PHE N    N 259.678   3.525  -9.850 1.00 . A A . 131 PHE N    1 1 
       26 68550 1 1 131 PHE O    O 261.779   2.910 -11.454 1.00 . A A . 131 PHE O    1 1 
       26 68551 1 1 132 GLY C    C 265.479   3.021 -10.655 1.00 . A A . 132 GLY C    1 1 
       26 68552 1 1 132 GLY CA   C 264.331   3.867 -11.156 1.00 . A A . 132 GLY CA   1 1 
       26 68553 1 1 132 GLY H    H 263.461   4.435  -9.311 1.00 . A A . 132 GLY H    1 1 
       26 68554 1 1 132 GLY HA2  H 263.926   3.417 -12.051 1.00 . A A . 132 GLY HA2  1 1 
       26 68555 1 1 132 GLY HA3  H 264.701   4.853 -11.396 1.00 . A A . 132 GLY HA3  1 1 
       26 68556 1 1 132 GLY N    N 263.277   3.987 -10.168 1.00 . A A . 132 GLY N    1 1 
       26 68557 1 1 132 GLY O    O 266.276   2.506 -11.439 1.00 . A A . 132 GLY O    1 1 
       26 68558 1 1 133 GLU C    C 266.137   1.540  -7.382 1.00 . A A . 133 GLU C    1 1 
       26 68559 1 1 133 GLU CA   C 266.610   2.100  -8.711 1.00 . A A . 133 GLU CA   1 1 
       26 68560 1 1 133 GLU CB   C 267.849   2.954  -8.484 1.00 . A A . 133 GLU CB   1 1 
       26 68561 1 1 133 GLU CD   C 269.248   1.534 -10.034 1.00 . A A . 133 GLU CD   1 1 
       26 68562 1 1 133 GLU CG   C 268.833   2.937  -9.639 1.00 . A A . 133 GLU CG   1 1 
       26 68563 1 1 133 GLU H    H 264.895   3.319  -8.770 1.00 . A A . 133 GLU H    1 1 
       26 68564 1 1 133 GLU HA   H 266.858   1.282  -9.371 1.00 . A A . 133 GLU HA   1 1 
       26 68565 1 1 133 GLU HB2  H 267.541   3.967  -8.318 1.00 . A A . 133 GLU HB2  1 1 
       26 68566 1 1 133 GLU HB3  H 268.353   2.599  -7.604 1.00 . A A . 133 GLU HB3  1 1 
       26 68567 1 1 133 GLU HG2  H 268.372   3.414 -10.492 1.00 . A A . 133 GLU HG2  1 1 
       26 68568 1 1 133 GLU HG3  H 269.714   3.491  -9.350 1.00 . A A . 133 GLU HG3  1 1 
       26 68569 1 1 133 GLU N    N 265.561   2.881  -9.338 1.00 . A A . 133 GLU N    1 1 
       26 68570 1 1 133 GLU O    O 265.046   1.856  -6.908 1.00 . A A . 133 GLU O    1 1 
       26 68571 1 1 133 GLU OE1  O 270.242   1.029  -9.471 1.00 . A A . 133 GLU OE1  1 1 
       26 68572 1 1 133 GLU OE2  O 268.579   0.940 -10.906 1.00 . A A . 133 GLU OE2  1 1 
       26 68573 1 1 134 TRP C    C 267.927  -0.341  -4.780 1.00 . A A . 134 TRP C    1 1 
       26 68574 1 1 134 TRP CA   C 266.667   0.122  -5.489 1.00 . A A . 134 TRP CA   1 1 
       26 68575 1 1 134 TRP CB   C 265.698  -1.051  -5.643 1.00 . A A . 134 TRP CB   1 1 
       26 68576 1 1 134 TRP CD1  C 265.679  -2.341  -7.858 1.00 . A A . 134 TRP CD1  1 1 
       26 68577 1 1 134 TRP CD2  C 267.195  -3.073  -6.381 1.00 . A A . 134 TRP CD2  1 1 
       26 68578 1 1 134 TRP CE2  C 267.285  -3.861  -7.544 1.00 . A A . 134 TRP CE2  1 1 
       26 68579 1 1 134 TRP CE3  C 268.054  -3.350  -5.313 1.00 . A A . 134 TRP CE3  1 1 
       26 68580 1 1 134 TRP CG   C 266.162  -2.105  -6.603 1.00 . A A . 134 TRP CG   1 1 
       26 68581 1 1 134 TRP CH2  C 269.027  -5.153  -6.608 1.00 . A A . 134 TRP CH2  1 1 
       26 68582 1 1 134 TRP CZ2  C 268.198  -4.905  -7.668 1.00 . A A . 134 TRP CZ2  1 1 
       26 68583 1 1 134 TRP CZ3  C 268.960  -4.386  -5.437 1.00 . A A . 134 TRP CZ3  1 1 
       26 68584 1 1 134 TRP H    H 267.838   0.530  -7.205 1.00 . A A . 134 TRP H    1 1 
       26 68585 1 1 134 TRP HA   H 266.197   0.881  -4.885 1.00 . A A . 134 TRP HA   1 1 
       26 68586 1 1 134 TRP HB2  H 265.559  -1.520  -4.680 1.00 . A A . 134 TRP HB2  1 1 
       26 68587 1 1 134 TRP HB3  H 264.749  -0.676  -5.989 1.00 . A A . 134 TRP HB3  1 1 
       26 68588 1 1 134 TRP HD1  H 264.886  -1.775  -8.320 1.00 . A A . 134 TRP HD1  1 1 
       26 68589 1 1 134 TRP HE1  H 266.184  -3.758  -9.328 1.00 . A A . 134 TRP HE1  1 1 
       26 68590 1 1 134 TRP HE3  H 268.017  -2.772  -4.402 1.00 . A A . 134 TRP HE3  1 1 
       26 68591 1 1 134 TRP HH2  H 269.750  -5.953  -6.660 1.00 . A A . 134 TRP HH2  1 1 
       26 68592 1 1 134 TRP HZ2  H 268.263  -5.505  -8.565 1.00 . A A . 134 TRP HZ2  1 1 
       26 68593 1 1 134 TRP HZ3  H 269.631  -4.614  -4.622 1.00 . A A . 134 TRP HZ3  1 1 
       26 68594 1 1 134 TRP N    N 266.979   0.721  -6.778 1.00 . A A . 134 TRP N    1 1 
       26 68595 1 1 134 TRP NE1  N 266.349  -3.397  -8.431 1.00 . A A . 134 TRP NE1  1 1 
       26 68596 1 1 134 TRP O    O 268.941  -0.638  -5.411 1.00 . A A . 134 TRP O    1 1 
       26 68597 1 1 135 SER C    C 268.520  -1.481  -1.350 1.00 . A A . 135 SER C    1 1 
       26 68598 1 1 135 SER CA   C 268.982  -0.818  -2.645 1.00 . A A . 135 SER CA   1 1 
       26 68599 1 1 135 SER CB   C 269.882   0.377  -2.326 1.00 . A A . 135 SER CB   1 1 
       26 68600 1 1 135 SER H    H 267.005  -0.139  -3.027 1.00 . A A . 135 SER H    1 1 
       26 68601 1 1 135 SER HA   H 269.548  -1.538  -3.218 1.00 . A A . 135 SER HA   1 1 
       26 68602 1 1 135 SER HB2  H 269.606   1.211  -2.955 1.00 . A A . 135 SER HB2  1 1 
       26 68603 1 1 135 SER HB3  H 269.760   0.652  -1.289 1.00 . A A . 135 SER HB3  1 1 
       26 68604 1 1 135 SER HG   H 271.628  -0.313  -1.765 1.00 . A A . 135 SER HG   1 1 
       26 68605 1 1 135 SER N    N 267.848  -0.394  -3.460 1.00 . A A . 135 SER N    1 1 
       26 68606 1 1 135 SER O    O 267.394  -1.271  -0.898 1.00 . A A . 135 SER O    1 1 
       26 68607 1 1 135 SER OG   O 271.245   0.066  -2.560 1.00 . A A . 135 SER OG   1 1 
       26 68608 1 1 136 TRP C    C 269.570  -2.163   1.679 1.00 . A A . 136 TRP C    1 1 
       26 68609 1 1 136 TRP CA   C 269.106  -2.979   0.480 1.00 . A A . 136 TRP CA   1 1 
       26 68610 1 1 136 TRP CB   C 269.784  -4.348   0.475 1.00 . A A . 136 TRP CB   1 1 
       26 68611 1 1 136 TRP CD1  C 269.872  -5.777  -1.650 1.00 . A A . 136 TRP CD1  1 1 
       26 68612 1 1 136 TRP CD2  C 267.889  -5.781  -0.614 1.00 . A A . 136 TRP CD2  1 1 
       26 68613 1 1 136 TRP CE2  C 267.797  -6.595  -1.758 1.00 . A A . 136 TRP CE2  1 1 
       26 68614 1 1 136 TRP CE3  C 266.763  -5.630   0.199 1.00 . A A . 136 TRP CE3  1 1 
       26 68615 1 1 136 TRP CG   C 269.222  -5.269  -0.563 1.00 . A A . 136 TRP CG   1 1 
       26 68616 1 1 136 TRP CH2  C 265.535  -7.090  -1.293 1.00 . A A . 136 TRP CH2  1 1 
       26 68617 1 1 136 TRP CZ2  C 266.622  -7.256  -2.108 1.00 . A A . 136 TRP CZ2  1 1 
       26 68618 1 1 136 TRP CZ3  C 265.599  -6.285  -0.147 1.00 . A A . 136 TRP CZ3  1 1 
       26 68619 1 1 136 TRP H    H 270.282  -2.406  -1.170 1.00 . A A . 136 TRP H    1 1 
       26 68620 1 1 136 TRP HA   H 268.037  -3.114   0.539 1.00 . A A . 136 TRP HA   1 1 
       26 68621 1 1 136 TRP HB2  H 270.837  -4.223   0.275 1.00 . A A . 136 TRP HB2  1 1 
       26 68622 1 1 136 TRP HB3  H 269.657  -4.813   1.439 1.00 . A A . 136 TRP HB3  1 1 
       26 68623 1 1 136 TRP HD1  H 270.904  -5.571  -1.894 1.00 . A A . 136 TRP HD1  1 1 
       26 68624 1 1 136 TRP HE1  H 269.252  -7.054  -3.198 1.00 . A A . 136 TRP HE1  1 1 
       26 68625 1 1 136 TRP HE3  H 266.794  -5.013   1.085 1.00 . A A . 136 TRP HE3  1 1 
       26 68626 1 1 136 TRP HH2  H 264.603  -7.583  -1.526 1.00 . A A . 136 TRP HH2  1 1 
       26 68627 1 1 136 TRP HZ2  H 266.557  -7.881  -2.986 1.00 . A A . 136 TRP HZ2  1 1 
       26 68628 1 1 136 TRP HZ3  H 264.721  -6.178   0.470 1.00 . A A . 136 TRP HZ3  1 1 
       26 68629 1 1 136 TRP N    N 269.404  -2.281  -0.761 1.00 . A A . 136 TRP N    1 1 
       26 68630 1 1 136 TRP NE1  N 269.021  -6.576  -2.376 1.00 . A A . 136 TRP NE1  1 1 
       26 68631 1 1 136 TRP O    O 270.734  -1.771   1.764 1.00 . A A . 136 TRP O    1 1 
       26 68632 1 1 137 VAL C    C 268.344  -1.724   5.039 1.00 . A A . 137 VAL C    1 1 
       26 68633 1 1 137 VAL CA   C 268.970  -1.123   3.792 1.00 . A A . 137 VAL CA   1 1 
       26 68634 1 1 137 VAL CB   C 268.492   0.333   3.653 1.00 . A A . 137 VAL CB   1 1 
       26 68635 1 1 137 VAL CG1  C 269.245   1.038   2.537 1.00 . A A . 137 VAL CG1  1 1 
       26 68636 1 1 137 VAL CG2  C 266.990   0.381   3.410 1.00 . A A . 137 VAL CG2  1 1 
       26 68637 1 1 137 VAL H    H 267.738  -2.238   2.476 1.00 . A A . 137 VAL H    1 1 
       26 68638 1 1 137 VAL HA   H 270.043  -1.113   3.914 1.00 . A A . 137 VAL HA   1 1 
       26 68639 1 1 137 VAL HB   H 268.702   0.847   4.579 1.00 . A A . 137 VAL HB   1 1 
       26 68640 1 1 137 VAL HG11 H 269.464   2.052   2.834 1.00 . A A . 137 VAL HG11 1 1 
       26 68641 1 1 137 VAL HG12 H 268.638   1.047   1.643 1.00 . A A . 137 VAL HG12 1 1 
       26 68642 1 1 137 VAL HG13 H 270.168   0.513   2.339 1.00 . A A . 137 VAL HG13 1 1 
       26 68643 1 1 137 VAL HG21 H 266.509  -0.413   3.962 1.00 . A A . 137 VAL HG21 1 1 
       26 68644 1 1 137 VAL HG22 H 266.791   0.260   2.357 1.00 . A A . 137 VAL HG22 1 1 
       26 68645 1 1 137 VAL HG23 H 266.601   1.333   3.743 1.00 . A A . 137 VAL HG23 1 1 
       26 68646 1 1 137 VAL N    N 268.652  -1.903   2.602 1.00 . A A . 137 VAL N    1 1 
       26 68647 1 1 137 VAL O    O 267.286  -2.350   4.981 1.00 . A A . 137 VAL O    1 1 
       26 68648 1 1 138 THR C    C 267.251  -1.249   7.839 1.00 . A A . 138 THR C    1 1 
       26 68649 1 1 138 THR CA   C 268.508  -2.014   7.443 1.00 . A A . 138 THR CA   1 1 
       26 68650 1 1 138 THR CB   C 269.581  -1.870   8.529 1.00 . A A . 138 THR CB   1 1 
       26 68651 1 1 138 THR CG2  C 270.990  -2.097   8.020 1.00 . A A . 138 THR CG2  1 1 
       26 68652 1 1 138 THR H    H 269.831  -0.992   6.149 1.00 . A A . 138 THR H    1 1 
       26 68653 1 1 138 THR HA   H 268.262  -3.058   7.320 1.00 . A A . 138 THR HA   1 1 
       26 68654 1 1 138 THR HB   H 269.392  -2.596   9.306 1.00 . A A . 138 THR HB   1 1 
       26 68655 1 1 138 THR HG1  H 269.351  -0.654  10.047 1.00 . A A . 138 THR HG1  1 1 
       26 68656 1 1 138 THR HG21 H 271.005  -2.964   7.376 1.00 . A A . 138 THR HG21 1 1 
       26 68657 1 1 138 THR HG22 H 271.654  -2.258   8.857 1.00 . A A . 138 THR HG22 1 1 
       26 68658 1 1 138 THR HG23 H 271.315  -1.230   7.463 1.00 . A A . 138 THR HG23 1 1 
       26 68659 1 1 138 THR N    N 269.001  -1.511   6.170 1.00 . A A . 138 THR N    1 1 
       26 68660 1 1 138 THR O    O 267.014  -0.147   7.346 1.00 . A A . 138 THR O    1 1 
       26 68661 1 1 138 THR OG1  O 269.541  -0.578   9.109 1.00 . A A . 138 THR OG1  1 1 
       26 68662 1 1 139 PRO C    C 265.481   0.236   9.755 1.00 . A A . 139 PRO C    1 1 
       26 68663 1 1 139 PRO CA   C 265.199  -1.143   9.174 1.00 . A A . 139 PRO CA   1 1 
       26 68664 1 1 139 PRO CB   C 264.624  -2.084  10.241 1.00 . A A . 139 PRO CB   1 1 
       26 68665 1 1 139 PRO CD   C 266.610  -3.112   9.389 1.00 . A A . 139 PRO CD   1 1 
       26 68666 1 1 139 PRO CG   C 265.746  -2.996  10.612 1.00 . A A . 139 PRO CG   1 1 
       26 68667 1 1 139 PRO HA   H 264.504  -1.043   8.358 1.00 . A A . 139 PRO HA   1 1 
       26 68668 1 1 139 PRO HB2  H 264.290  -1.505  11.090 1.00 . A A . 139 PRO HB2  1 1 
       26 68669 1 1 139 PRO HB3  H 263.791  -2.632   9.827 1.00 . A A . 139 PRO HB3  1 1 
       26 68670 1 1 139 PRO HD2  H 267.642  -3.263   9.668 1.00 . A A . 139 PRO HD2  1 1 
       26 68671 1 1 139 PRO HD3  H 266.265  -3.915   8.755 1.00 . A A . 139 PRO HD3  1 1 
       26 68672 1 1 139 PRO HG2  H 266.309  -2.572  11.430 1.00 . A A . 139 PRO HG2  1 1 
       26 68673 1 1 139 PRO HG3  H 265.355  -3.965  10.887 1.00 . A A . 139 PRO HG3  1 1 
       26 68674 1 1 139 PRO N    N 266.424  -1.809   8.735 1.00 . A A . 139 PRO N    1 1 
       26 68675 1 1 139 PRO O    O 264.591   1.081   9.844 1.00 . A A . 139 PRO O    1 1 
       26 68676 1 1 140 GLU C    C 267.620   2.662   9.573 1.00 . A A . 140 GLU C    1 1 
       26 68677 1 1 140 GLU CA   C 267.151   1.735  10.689 1.00 . A A . 140 GLU CA   1 1 
       26 68678 1 1 140 GLU CB   C 268.271   1.529  11.711 1.00 . A A . 140 GLU CB   1 1 
       26 68679 1 1 140 GLU CD   C 267.638   3.307  13.391 1.00 . A A . 140 GLU CD   1 1 
       26 68680 1 1 140 GLU CG   C 267.850   1.827  13.141 1.00 . A A . 140 GLU CG   1 1 
       26 68681 1 1 140 GLU H    H 267.389  -0.255  10.023 1.00 . A A . 140 GLU H    1 1 
       26 68682 1 1 140 GLU HA   H 266.299   2.185  11.180 1.00 . A A . 140 GLU HA   1 1 
       26 68683 1 1 140 GLU HB2  H 268.603   0.503  11.663 1.00 . A A . 140 GLU HB2  1 1 
       26 68684 1 1 140 GLU HB3  H 269.099   2.177  11.460 1.00 . A A . 140 GLU HB3  1 1 
       26 68685 1 1 140 GLU HG2  H 266.927   1.308  13.346 1.00 . A A . 140 GLU HG2  1 1 
       26 68686 1 1 140 GLU HG3  H 268.619   1.470  13.811 1.00 . A A . 140 GLU HG3  1 1 
       26 68687 1 1 140 GLU N    N 266.730   0.458  10.133 1.00 . A A . 140 GLU N    1 1 
       26 68688 1 1 140 GLU O    O 267.421   3.875   9.636 1.00 . A A . 140 GLU O    1 1 
       26 68689 1 1 140 GLU OE1  O 268.626   4.068  13.319 1.00 . A A . 140 GLU OE1  1 1 
       26 68690 1 1 140 GLU OE2  O 266.486   3.705  13.658 1.00 . A A . 140 GLU OE2  1 1 
       26 68691 1 1 141 GLN C    C 267.537   3.332   6.568 1.00 . A A . 141 GLN C    1 1 
       26 68692 1 1 141 GLN CA   C 268.711   2.861   7.411 1.00 . A A . 141 GLN CA   1 1 
       26 68693 1 1 141 GLN CB   C 269.663   2.038   6.551 1.00 . A A . 141 GLN CB   1 1 
       26 68694 1 1 141 GLN CD   C 271.928   3.022   6.016 1.00 . A A . 141 GLN CD   1 1 
       26 68695 1 1 141 GLN CG   C 271.121   2.158   6.965 1.00 . A A . 141 GLN CG   1 1 
       26 68696 1 1 141 GLN H    H 268.356   1.108   8.537 1.00 . A A . 141 GLN H    1 1 
       26 68697 1 1 141 GLN HA   H 269.235   3.724   7.796 1.00 . A A . 141 GLN HA   1 1 
       26 68698 1 1 141 GLN HB2  H 269.377   0.999   6.610 1.00 . A A . 141 GLN HB2  1 1 
       26 68699 1 1 141 GLN HB3  H 269.571   2.371   5.530 1.00 . A A . 141 GLN HB3  1 1 
       26 68700 1 1 141 GLN HE21 H 271.803   1.628   4.603 1.00 . A A . 141 GLN HE21 1 1 
       26 68701 1 1 141 GLN HE22 H 272.681   3.054   4.176 1.00 . A A . 141 GLN HE22 1 1 
       26 68702 1 1 141 GLN HG2  H 271.166   2.595   7.952 1.00 . A A . 141 GLN HG2  1 1 
       26 68703 1 1 141 GLN HG3  H 271.557   1.170   6.990 1.00 . A A . 141 GLN HG3  1 1 
       26 68704 1 1 141 GLN N    N 268.234   2.082   8.541 1.00 . A A . 141 GLN N    1 1 
       26 68705 1 1 141 GLN NE2  N 272.161   2.517   4.811 1.00 . A A . 141 GLN NE2  1 1 
       26 68706 1 1 141 GLN O    O 267.414   4.519   6.263 1.00 . A A . 141 GLN O    1 1 
       26 68707 1 1 141 GLN OE1  O 272.338   4.130   6.363 1.00 . A A . 141 GLN OE1  1 1 
       26 68708 1 1 142 LEU C    C 264.697   3.828   6.094 1.00 . A A . 142 LEU C    1 1 
       26 68709 1 1 142 LEU CA   C 265.486   2.724   5.412 1.00 . A A . 142 LEU CA   1 1 
       26 68710 1 1 142 LEU CB   C 264.604   1.485   5.217 1.00 . A A . 142 LEU CB   1 1 
       26 68711 1 1 142 LEU CD1  C 264.159   2.360   2.889 1.00 . A A . 142 LEU CD1  1 1 
       26 68712 1 1 142 LEU CD2  C 263.237   0.153   3.595 1.00 . A A . 142 LEU CD2  1 1 
       26 68713 1 1 142 LEU CG   C 263.603   1.553   4.054 1.00 . A A . 142 LEU CG   1 1 
       26 68714 1 1 142 LEU H    H 266.810   1.469   6.487 1.00 . A A . 142 LEU H    1 1 
       26 68715 1 1 142 LEU HA   H 265.823   3.080   4.458 1.00 . A A . 142 LEU HA   1 1 
       26 68716 1 1 142 LEU HB2  H 265.246   0.631   5.068 1.00 . A A . 142 LEU HB2  1 1 
       26 68717 1 1 142 LEU HB3  H 264.048   1.328   6.125 1.00 . A A . 142 LEU HB3  1 1 
       26 68718 1 1 142 LEU HD11 H 263.454   2.341   2.070 1.00 . A A . 142 LEU HD11 1 1 
       26 68719 1 1 142 LEU HD12 H 265.096   1.933   2.568 1.00 . A A . 142 LEU HD12 1 1 
       26 68720 1 1 142 LEU HD13 H 264.317   3.382   3.202 1.00 . A A . 142 LEU HD13 1 1 
       26 68721 1 1 142 LEU HD21 H 262.622  -0.322   4.344 1.00 . A A . 142 LEU HD21 1 1 
       26 68722 1 1 142 LEU HD22 H 264.138  -0.425   3.448 1.00 . A A . 142 LEU HD22 1 1 
       26 68723 1 1 142 LEU HD23 H 262.692   0.210   2.664 1.00 . A A . 142 LEU HD23 1 1 
       26 68724 1 1 142 LEU HG   H 262.701   2.038   4.395 1.00 . A A . 142 LEU HG   1 1 
       26 68725 1 1 142 LEU N    N 266.664   2.396   6.205 1.00 . A A . 142 LEU N    1 1 
       26 68726 1 1 142 LEU O    O 264.051   4.650   5.444 1.00 . A A . 142 LEU O    1 1 
       26 68727 1 1 143 ILE C    C 264.771   6.203   7.998 1.00 . A A . 143 ILE C    1 1 
       26 68728 1 1 143 ILE CA   C 264.115   4.846   8.218 1.00 . A A . 143 ILE CA   1 1 
       26 68729 1 1 143 ILE CB   C 264.165   4.460   9.714 1.00 . A A . 143 ILE CB   1 1 
       26 68730 1 1 143 ILE CD1  C 261.657   4.081   9.886 1.00 . A A . 143 ILE CD1  1 1 
       26 68731 1 1 143 ILE CG1  C 263.037   3.481  10.039 1.00 . A A . 143 ILE CG1  1 1 
       26 68732 1 1 143 ILE CG2  C 264.082   5.683  10.618 1.00 . A A . 143 ILE CG2  1 1 
       26 68733 1 1 143 ILE H    H 265.332   3.165   7.854 1.00 . A A . 143 ILE H    1 1 
       26 68734 1 1 143 ILE HA   H 263.081   4.897   7.906 1.00 . A A . 143 ILE HA   1 1 
       26 68735 1 1 143 ILE HB   H 265.113   3.976   9.897 1.00 . A A . 143 ILE HB   1 1 
       26 68736 1 1 143 ILE HD11 H 261.608   5.014  10.428 1.00 . A A . 143 ILE HD11 1 1 
       26 68737 1 1 143 ILE HD12 H 260.920   3.397  10.281 1.00 . A A . 143 ILE HD12 1 1 
       26 68738 1 1 143 ILE HD13 H 261.457   4.261   8.840 1.00 . A A . 143 ILE HD13 1 1 
       26 68739 1 1 143 ILE HG12 H 263.102   2.631   9.376 1.00 . A A . 143 ILE HG12 1 1 
       26 68740 1 1 143 ILE HG13 H 263.142   3.144  11.060 1.00 . A A . 143 ILE HG13 1 1 
       26 68741 1 1 143 ILE HG21 H 263.187   6.243  10.386 1.00 . A A . 143 ILE HG21 1 1 
       26 68742 1 1 143 ILE HG22 H 264.949   6.308  10.459 1.00 . A A . 143 ILE HG22 1 1 
       26 68743 1 1 143 ILE HG23 H 264.053   5.365  11.649 1.00 . A A . 143 ILE HG23 1 1 
       26 68744 1 1 143 ILE N    N 264.783   3.843   7.411 1.00 . A A . 143 ILE N    1 1 
       26 68745 1 1 143 ILE O    O 264.125   7.245   8.111 1.00 . A A . 143 ILE O    1 1 
       26 68746 1 1 144 ASP C    C 266.542   7.888   5.982 1.00 . A A . 144 ASP C    1 1 
       26 68747 1 1 144 ASP CA   C 266.799   7.403   7.405 1.00 . A A . 144 ASP CA   1 1 
       26 68748 1 1 144 ASP CB   C 268.296   7.181   7.624 1.00 . A A . 144 ASP CB   1 1 
       26 68749 1 1 144 ASP CG   C 268.996   8.424   8.138 1.00 . A A . 144 ASP CG   1 1 
       26 68750 1 1 144 ASP H    H 266.515   5.310   7.574 1.00 . A A . 144 ASP H    1 1 
       26 68751 1 1 144 ASP HA   H 266.446   8.153   8.095 1.00 . A A . 144 ASP HA   1 1 
       26 68752 1 1 144 ASP HB2  H 268.435   6.390   8.346 1.00 . A A . 144 ASP HB2  1 1 
       26 68753 1 1 144 ASP HB3  H 268.753   6.893   6.689 1.00 . A A . 144 ASP HB3  1 1 
       26 68754 1 1 144 ASP N    N 266.058   6.177   7.664 1.00 . A A . 144 ASP N    1 1 
       26 68755 1 1 144 ASP O    O 266.788   9.049   5.656 1.00 . A A . 144 ASP O    1 1 
       26 68756 1 1 144 ASP OD1  O 269.094   9.409   7.374 1.00 . A A . 144 ASP OD1  1 1 
       26 68757 1 1 144 ASP OD2  O 269.446   8.414   9.303 1.00 . A A . 144 ASP OD2  1 1 
       26 68758 1 1 145 LEU C    C 264.317   7.880   3.655 1.00 . A A . 145 LEU C    1 1 
       26 68759 1 1 145 LEU CA   C 265.727   7.317   3.761 1.00 . A A . 145 LEU CA   1 1 
       26 68760 1 1 145 LEU CB   C 265.849   6.069   2.887 1.00 . A A . 145 LEU CB   1 1 
       26 68761 1 1 145 LEU CD1  C 267.162   3.956   2.546 1.00 . A A . 145 LEU CD1  1 1 
       26 68762 1 1 145 LEU CD2  C 268.097   6.151   1.785 1.00 . A A . 145 LEU CD2  1 1 
       26 68763 1 1 145 LEU CG   C 267.246   5.449   2.833 1.00 . A A . 145 LEU CG   1 1 
       26 68764 1 1 145 LEU H    H 265.852   6.082   5.469 1.00 . A A . 145 LEU H    1 1 
       26 68765 1 1 145 LEU HA   H 266.433   8.060   3.424 1.00 . A A . 145 LEU HA   1 1 
       26 68766 1 1 145 LEU HB2  H 265.160   5.325   3.259 1.00 . A A . 145 LEU HB2  1 1 
       26 68767 1 1 145 LEU HB3  H 265.555   6.333   1.888 1.00 . A A . 145 LEU HB3  1 1 
       26 68768 1 1 145 LEU HD11 H 267.812   3.708   1.720 1.00 . A A . 145 LEU HD11 1 1 
       26 68769 1 1 145 LEU HD12 H 266.145   3.693   2.293 1.00 . A A . 145 LEU HD12 1 1 
       26 68770 1 1 145 LEU HD13 H 267.468   3.403   3.423 1.00 . A A . 145 LEU HD13 1 1 
       26 68771 1 1 145 LEU HD21 H 268.072   5.587   0.866 1.00 . A A . 145 LEU HD21 1 1 
       26 68772 1 1 145 LEU HD22 H 269.115   6.222   2.138 1.00 . A A . 145 LEU HD22 1 1 
       26 68773 1 1 145 LEU HD23 H 267.706   7.143   1.611 1.00 . A A . 145 LEU HD23 1 1 
       26 68774 1 1 145 LEU HG   H 267.725   5.577   3.793 1.00 . A A . 145 LEU HG   1 1 
       26 68775 1 1 145 LEU N    N 266.034   6.990   5.144 1.00 . A A . 145 LEU N    1 1 
       26 68776 1 1 145 LEU O    O 264.057   8.808   2.891 1.00 . A A . 145 LEU O    1 1 
       26 68777 1 1 146 THR C    C 261.896   9.188   4.850 1.00 . A A . 146 THR C    1 1 
       26 68778 1 1 146 THR CA   C 262.020   7.722   4.449 1.00 . A A . 146 THR CA   1 1 
       26 68779 1 1 146 THR CB   C 261.219   6.847   5.414 1.00 . A A . 146 THR CB   1 1 
       26 68780 1 1 146 THR CG2  C 259.744   7.187   5.449 1.00 . A A . 146 THR CG2  1 1 
       26 68781 1 1 146 THR H    H 263.702   6.563   5.016 1.00 . A A . 146 THR H    1 1 
       26 68782 1 1 146 THR HA   H 261.625   7.597   3.452 1.00 . A A . 146 THR HA   1 1 
       26 68783 1 1 146 THR HB   H 261.611   6.979   6.413 1.00 . A A . 146 THR HB   1 1 
       26 68784 1 1 146 THR HG1  H 262.205   5.158   5.319 1.00 . A A . 146 THR HG1  1 1 
       26 68785 1 1 146 THR HG21 H 259.402   7.408   4.448 1.00 . A A . 146 THR HG21 1 1 
       26 68786 1 1 146 THR HG22 H 259.588   8.049   6.081 1.00 . A A . 146 THR HG22 1 1 
       26 68787 1 1 146 THR HG23 H 259.190   6.347   5.841 1.00 . A A . 146 THR HG23 1 1 
       26 68788 1 1 146 THR N    N 263.417   7.299   4.434 1.00 . A A . 146 THR N    1 1 
       26 68789 1 1 146 THR O    O 262.821   9.769   5.416 1.00 . A A . 146 THR O    1 1 
       26 68790 1 1 146 THR OG1  O 261.336   5.479   5.068 1.00 . A A . 146 THR OG1  1 1 
       26 68791 1 1 147 VAL C    C 259.839  11.312   6.255 1.00 . A A . 147 VAL C    1 1 
       26 68792 1 1 147 VAL CA   C 260.497  11.181   4.882 1.00 . A A . 147 VAL CA   1 1 
       26 68793 1 1 147 VAL CB   C 259.616  11.862   3.816 1.00 . A A . 147 VAL CB   1 1 
       26 68794 1 1 147 VAL CG1  C 258.262  11.181   3.720 1.00 . A A . 147 VAL CG1  1 1 
       26 68795 1 1 147 VAL CG2  C 259.457  13.346   4.115 1.00 . A A . 147 VAL CG2  1 1 
       26 68796 1 1 147 VAL H    H 260.042   9.267   4.102 1.00 . A A . 147 VAL H    1 1 
       26 68797 1 1 147 VAL HA   H 261.451  11.687   4.906 1.00 . A A . 147 VAL HA   1 1 
       26 68798 1 1 147 VAL HB   H 260.109  11.764   2.859 1.00 . A A . 147 VAL HB   1 1 
       26 68799 1 1 147 VAL HG11 H 258.004  11.036   2.682 1.00 . A A . 147 VAL HG11 1 1 
       26 68800 1 1 147 VAL HG12 H 257.515  11.798   4.194 1.00 . A A . 147 VAL HG12 1 1 
       26 68801 1 1 147 VAL HG13 H 258.306  10.225   4.216 1.00 . A A . 147 VAL HG13 1 1 
       26 68802 1 1 147 VAL HG21 H 258.841  13.473   4.993 1.00 . A A . 147 VAL HG21 1 1 
       26 68803 1 1 147 VAL HG22 H 258.988  13.835   3.273 1.00 . A A . 147 VAL HG22 1 1 
       26 68804 1 1 147 VAL HG23 H 260.428  13.785   4.291 1.00 . A A . 147 VAL HG23 1 1 
       26 68805 1 1 147 VAL N    N 260.743   9.782   4.552 1.00 . A A . 147 VAL N    1 1 
       26 68806 1 1 147 VAL O    O 259.280  10.350   6.782 1.00 . A A . 147 VAL O    1 1 
       26 68807 1 1 148 GLU C    C 257.900  12.355   8.265 1.00 . A A . 148 GLU C    1 1 
       26 68808 1 1 148 GLU CA   C 259.367  12.774   8.157 1.00 . A A . 148 GLU CA   1 1 
       26 68809 1 1 148 GLU CB   C 259.507  14.261   8.491 1.00 . A A . 148 GLU CB   1 1 
       26 68810 1 1 148 GLU CD   C 260.372  15.664  10.405 1.00 . A A . 148 GLU CD   1 1 
       26 68811 1 1 148 GLU CG   C 260.684  14.571   9.402 1.00 . A A . 148 GLU CG   1 1 
       26 68812 1 1 148 GLU H    H 260.403  13.224   6.367 1.00 . A A . 148 GLU H    1 1 
       26 68813 1 1 148 GLU HA   H 259.939  12.206   8.875 1.00 . A A . 148 GLU HA   1 1 
       26 68814 1 1 148 GLU HB2  H 259.636  14.815   7.572 1.00 . A A . 148 GLU HB2  1 1 
       26 68815 1 1 148 GLU HB3  H 258.604  14.597   8.979 1.00 . A A . 148 GLU HB3  1 1 
       26 68816 1 1 148 GLU HG2  H 260.950  13.674   9.942 1.00 . A A . 148 GLU HG2  1 1 
       26 68817 1 1 148 GLU HG3  H 261.519  14.887   8.795 1.00 . A A . 148 GLU HG3  1 1 
       26 68818 1 1 148 GLU N    N 259.930  12.505   6.835 1.00 . A A . 148 GLU N    1 1 
       26 68819 1 1 148 GLU O    O 257.448  11.950   9.336 1.00 . A A . 148 GLU O    1 1 
       26 68820 1 1 148 GLU OE1  O 259.660  15.380  11.391 1.00 . A A . 148 GLU OE1  1 1 
       26 68821 1 1 148 GLU OE2  O 260.839  16.806  10.204 1.00 . A A . 148 GLU OE2  1 1 
       26 68822 1 1 149 PHE C    C 255.515  10.623   6.893 1.00 . A A . 149 PHE C    1 1 
       26 68823 1 1 149 PHE CA   C 255.736  12.106   7.190 1.00 . A A . 149 PHE CA   1 1 
       26 68824 1 1 149 PHE CB   C 254.942  12.970   6.204 1.00 . A A . 149 PHE CB   1 1 
       26 68825 1 1 149 PHE CD1  C 255.035  11.663   4.063 1.00 . A A . 149 PHE CD1  1 1 
       26 68826 1 1 149 PHE CD2  C 256.061  13.815   4.123 1.00 . A A . 149 PHE CD2  1 1 
       26 68827 1 1 149 PHE CE1  C 255.411  11.518   2.741 1.00 . A A . 149 PHE CE1  1 1 
       26 68828 1 1 149 PHE CE2  C 256.438  13.676   2.802 1.00 . A A . 149 PHE CE2  1 1 
       26 68829 1 1 149 PHE CG   C 255.356  12.811   4.768 1.00 . A A . 149 PHE CG   1 1 
       26 68830 1 1 149 PHE CZ   C 256.113  12.526   2.109 1.00 . A A . 149 PHE CZ   1 1 
       26 68831 1 1 149 PHE H    H 257.553  12.805   6.345 1.00 . A A . 149 PHE H    1 1 
       26 68832 1 1 149 PHE HA   H 255.370  12.306   8.187 1.00 . A A . 149 PHE HA   1 1 
       26 68833 1 1 149 PHE HB2  H 253.897  12.711   6.275 1.00 . A A . 149 PHE HB2  1 1 
       26 68834 1 1 149 PHE HB3  H 255.065  14.009   6.471 1.00 . A A . 149 PHE HB3  1 1 
       26 68835 1 1 149 PHE HD1  H 254.486  10.873   4.555 1.00 . A A . 149 PHE HD1  1 1 
       26 68836 1 1 149 PHE HD2  H 256.317  14.715   4.664 1.00 . A A . 149 PHE HD2  1 1 
       26 68837 1 1 149 PHE HE1  H 255.156  10.618   2.200 1.00 . A A . 149 PHE HE1  1 1 
       26 68838 1 1 149 PHE HE2  H 256.986  14.466   2.310 1.00 . A A . 149 PHE HE2  1 1 
       26 68839 1 1 149 PHE HZ   H 256.407  12.416   1.076 1.00 . A A . 149 PHE HZ   1 1 
       26 68840 1 1 149 PHE N    N 257.152  12.467   7.171 1.00 . A A . 149 PHE N    1 1 
       26 68841 1 1 149 PHE O    O 254.383  10.188   6.683 1.00 . A A . 149 PHE O    1 1 
       26 68842 1 1 150 LYS C    C 257.373   7.603   7.590 1.00 . A A . 150 LYS C    1 1 
       26 68843 1 1 150 LYS CA   C 256.497   8.409   6.629 1.00 . A A . 150 LYS CA   1 1 
       26 68844 1 1 150 LYS CB   C 256.895   8.096   5.189 1.00 . A A . 150 LYS CB   1 1 
       26 68845 1 1 150 LYS CD   C 255.549   7.324   3.208 1.00 . A A . 150 LYS CD   1 1 
       26 68846 1 1 150 LYS CE   C 256.545   7.302   2.060 1.00 . A A . 150 LYS CE   1 1 
       26 68847 1 1 150 LYS CG   C 255.831   8.468   4.169 1.00 . A A . 150 LYS CG   1 1 
       26 68848 1 1 150 LYS H    H 257.472  10.239   7.067 1.00 . A A . 150 LYS H    1 1 
       26 68849 1 1 150 LYS HA   H 255.468   8.119   6.776 1.00 . A A . 150 LYS HA   1 1 
       26 68850 1 1 150 LYS HB2  H 257.797   8.638   4.951 1.00 . A A . 150 LYS HB2  1 1 
       26 68851 1 1 150 LYS HB3  H 257.090   7.038   5.106 1.00 . A A . 150 LYS HB3  1 1 
       26 68852 1 1 150 LYS HD2  H 255.615   6.390   3.746 1.00 . A A . 150 LYS HD2  1 1 
       26 68853 1 1 150 LYS HD3  H 254.553   7.440   2.807 1.00 . A A . 150 LYS HD3  1 1 
       26 68854 1 1 150 LYS HE2  H 257.544   7.366   2.465 1.00 . A A . 150 LYS HE2  1 1 
       26 68855 1 1 150 LYS HE3  H 256.434   6.373   1.522 1.00 . A A . 150 LYS HE3  1 1 
       26 68856 1 1 150 LYS HG2  H 254.919   8.718   4.691 1.00 . A A . 150 LYS HG2  1 1 
       26 68857 1 1 150 LYS HG3  H 256.170   9.324   3.606 1.00 . A A . 150 LYS HG3  1 1 
       26 68858 1 1 150 LYS HZ1  H 255.335   8.478   0.827 1.00 . A A . 150 LYS HZ1  1 1 
       26 68859 1 1 150 LYS HZ2  H 256.925   8.316   0.273 1.00 . A A . 150 LYS HZ2  1 1 
       26 68860 1 1 150 LYS HZ3  H 256.586   9.335   1.580 1.00 . A A . 150 LYS HZ3  1 1 
       26 68861 1 1 150 LYS N    N 256.595   9.844   6.887 1.00 . A A . 150 LYS N    1 1 
       26 68862 1 1 150 LYS NZ   N 256.333   8.438   1.119 1.00 . A A . 150 LYS NZ   1 1 
       26 68863 1 1 150 LYS O    O 257.384   6.373   7.544 1.00 . A A . 150 LYS O    1 1 
       26 68864 1 1 151 LYS C    C 258.208   6.632  10.275 1.00 . A A . 151 LYS C    1 1 
       26 68865 1 1 151 LYS CA   C 258.983   7.636   9.420 1.00 . A A . 151 LYS CA   1 1 
       26 68866 1 1 151 LYS CB   C 259.663   8.673  10.316 1.00 . A A . 151 LYS CB   1 1 
       26 68867 1 1 151 LYS CD   C 261.640  10.174  10.707 1.00 . A A . 151 LYS CD   1 1 
       26 68868 1 1 151 LYS CE   C 262.490  11.158   9.919 1.00 . A A . 151 LYS CE   1 1 
       26 68869 1 1 151 LYS CG   C 261.020   9.123   9.801 1.00 . A A . 151 LYS CG   1 1 
       26 68870 1 1 151 LYS H    H 258.062   9.273   8.450 1.00 . A A . 151 LYS H    1 1 
       26 68871 1 1 151 LYS HA   H 259.741   7.104   8.865 1.00 . A A . 151 LYS HA   1 1 
       26 68872 1 1 151 LYS HB2  H 259.025   9.541  10.393 1.00 . A A . 151 LYS HB2  1 1 
       26 68873 1 1 151 LYS HB3  H 259.798   8.248  11.301 1.00 . A A . 151 LYS HB3  1 1 
       26 68874 1 1 151 LYS HD2  H 260.851  10.716  11.207 1.00 . A A . 151 LYS HD2  1 1 
       26 68875 1 1 151 LYS HD3  H 262.261   9.681  11.440 1.00 . A A . 151 LYS HD3  1 1 
       26 68876 1 1 151 LYS HE2  H 263.239  10.607   9.370 1.00 . A A . 151 LYS HE2  1 1 
       26 68877 1 1 151 LYS HE3  H 261.854  11.688   9.226 1.00 . A A . 151 LYS HE3  1 1 
       26 68878 1 1 151 LYS HG2  H 261.678   8.268   9.754 1.00 . A A . 151 LYS HG2  1 1 
       26 68879 1 1 151 LYS HG3  H 260.898   9.540   8.811 1.00 . A A . 151 LYS HG3  1 1 
       26 68880 1 1 151 LYS HZ1  H 262.582  12.329  11.646 1.00 . A A . 151 LYS HZ1  1 1 
       26 68881 1 1 151 LYS HZ2  H 263.320  13.036  10.299 1.00 . A A . 151 LYS HZ2  1 1 
       26 68882 1 1 151 LYS HZ3  H 264.089  11.770  11.116 1.00 . A A . 151 LYS HZ3  1 1 
       26 68883 1 1 151 LYS N    N 258.107   8.297   8.458 1.00 . A A . 151 LYS N    1 1 
       26 68884 1 1 151 LYS NZ   N 263.168  12.142  10.807 1.00 . A A . 151 LYS NZ   1 1 
       26 68885 1 1 151 LYS O    O 258.490   5.435  10.242 1.00 . A A . 151 LYS O    1 1 
       26 68886 1 1 152 PRO C    C 255.673   5.160  11.113 1.00 . A A . 152 PRO C    1 1 
       26 68887 1 1 152 PRO CA   C 256.407   6.233  11.911 1.00 . A A . 152 PRO CA   1 1 
       26 68888 1 1 152 PRO CB   C 255.406   7.191  12.571 1.00 . A A . 152 PRO CB   1 1 
       26 68889 1 1 152 PRO CD   C 256.803   8.513  11.155 1.00 . A A . 152 PRO CD   1 1 
       26 68890 1 1 152 PRO CG   C 255.417   8.416  11.722 1.00 . A A . 152 PRO CG   1 1 
       26 68891 1 1 152 PRO HA   H 257.011   5.760  12.672 1.00 . A A . 152 PRO HA   1 1 
       26 68892 1 1 152 PRO HB2  H 254.427   6.734  12.589 1.00 . A A . 152 PRO HB2  1 1 
       26 68893 1 1 152 PRO HB3  H 255.726   7.409  13.579 1.00 . A A . 152 PRO HB3  1 1 
       26 68894 1 1 152 PRO HD2  H 256.782   8.985  10.185 1.00 . A A . 152 PRO HD2  1 1 
       26 68895 1 1 152 PRO HD3  H 257.451   9.056  11.828 1.00 . A A . 152 PRO HD3  1 1 
       26 68896 1 1 152 PRO HG2  H 254.693   8.318  10.926 1.00 . A A . 152 PRO HG2  1 1 
       26 68897 1 1 152 PRO HG3  H 255.198   9.284  12.326 1.00 . A A . 152 PRO HG3  1 1 
       26 68898 1 1 152 PRO N    N 257.216   7.105  11.051 1.00 . A A . 152 PRO N    1 1 
       26 68899 1 1 152 PRO O    O 255.672   3.987  11.485 1.00 . A A . 152 PRO O    1 1 
       26 68900 1 1 153 VAL C    C 255.213   3.501   8.690 1.00 . A A . 153 VAL C    1 1 
       26 68901 1 1 153 VAL CA   C 254.321   4.647   9.151 1.00 . A A . 153 VAL CA   1 1 
       26 68902 1 1 153 VAL CB   C 253.745   5.380   7.924 1.00 . A A . 153 VAL CB   1 1 
       26 68903 1 1 153 VAL CG1  C 252.875   4.454   7.090 1.00 . A A . 153 VAL CG1  1 1 
       26 68904 1 1 153 VAL CG2  C 252.959   6.607   8.364 1.00 . A A . 153 VAL CG2  1 1 
       26 68905 1 1 153 VAL H    H 255.098   6.518   9.765 1.00 . A A . 153 VAL H    1 1 
       26 68906 1 1 153 VAL HA   H 253.505   4.240   9.722 1.00 . A A . 153 VAL HA   1 1 
       26 68907 1 1 153 VAL HB   H 254.569   5.711   7.309 1.00 . A A . 153 VAL HB   1 1 
       26 68908 1 1 153 VAL HG11 H 252.757   4.869   6.099 1.00 . A A . 153 VAL HG11 1 1 
       26 68909 1 1 153 VAL HG12 H 251.907   4.355   7.556 1.00 . A A . 153 VAL HG12 1 1 
       26 68910 1 1 153 VAL HG13 H 253.343   3.483   7.022 1.00 . A A . 153 VAL HG13 1 1 
       26 68911 1 1 153 VAL HG21 H 252.039   6.666   7.802 1.00 . A A . 153 VAL HG21 1 1 
       26 68912 1 1 153 VAL HG22 H 253.548   7.494   8.184 1.00 . A A . 153 VAL HG22 1 1 
       26 68913 1 1 153 VAL HG23 H 252.734   6.532   9.417 1.00 . A A . 153 VAL HG23 1 1 
       26 68914 1 1 153 VAL N    N 255.055   5.570  10.010 1.00 . A A . 153 VAL N    1 1 
       26 68915 1 1 153 VAL O    O 254.745   2.400   8.420 1.00 . A A . 153 VAL O    1 1 
       26 68916 1 1 154 TYR C    C 258.034   2.032   9.411 1.00 . A A . 154 TYR C    1 1 
       26 68917 1 1 154 TYR CA   C 257.479   2.774   8.201 1.00 . A A . 154 TYR CA   1 1 
       26 68918 1 1 154 TYR CB   C 258.618   3.432   7.416 1.00 . A A . 154 TYR CB   1 1 
       26 68919 1 1 154 TYR CD1  C 256.987   3.958   5.557 1.00 . A A . 154 TYR CD1  1 1 
       26 68920 1 1 154 TYR CD2  C 259.283   3.663   4.991 1.00 . A A . 154 TYR CD2  1 1 
       26 68921 1 1 154 TYR CE1  C 256.686   4.193   4.229 1.00 . A A . 154 TYR CE1  1 1 
       26 68922 1 1 154 TYR CE2  C 258.990   3.898   3.661 1.00 . A A . 154 TYR CE2  1 1 
       26 68923 1 1 154 TYR CG   C 258.290   3.689   5.961 1.00 . A A . 154 TYR CG   1 1 
       26 68924 1 1 154 TYR CZ   C 257.690   4.162   3.286 1.00 . A A . 154 TYR CZ   1 1 
       26 68925 1 1 154 TYR H    H 256.804   4.667   8.852 1.00 . A A . 154 TYR H    1 1 
       26 68926 1 1 154 TYR HA   H 256.976   2.061   7.565 1.00 . A A . 154 TYR HA   1 1 
       26 68927 1 1 154 TYR HB2  H 258.858   4.380   7.873 1.00 . A A . 154 TYR HB2  1 1 
       26 68928 1 1 154 TYR HB3  H 259.486   2.791   7.452 1.00 . A A . 154 TYR HB3  1 1 
       26 68929 1 1 154 TYR HD1  H 256.201   3.983   6.297 1.00 . A A . 154 TYR HD1  1 1 
       26 68930 1 1 154 TYR HD2  H 260.301   3.455   5.288 1.00 . A A . 154 TYR HD2  1 1 
       26 68931 1 1 154 TYR HE1  H 255.668   4.402   3.935 1.00 . A A . 154 TYR HE1  1 1 
       26 68932 1 1 154 TYR HE2  H 259.778   3.874   2.923 1.00 . A A . 154 TYR HE2  1 1 
       26 68933 1 1 154 TYR HH   H 257.143   3.572   1.540 1.00 . A A . 154 TYR HH   1 1 
       26 68934 1 1 154 TYR N    N 256.502   3.774   8.613 1.00 . A A . 154 TYR N    1 1 
       26 68935 1 1 154 TYR O    O 258.001   0.803   9.465 1.00 . A A . 154 TYR O    1 1 
       26 68936 1 1 154 TYR OH   O 257.395   4.396   1.962 1.00 . A A . 154 TYR OH   1 1 
       26 68937 1 1 155 LYS C    C 258.134   1.193  12.195 1.00 . A A . 155 LYS C    1 1 
       26 68938 1 1 155 LYS CA   C 259.101   2.203  11.594 1.00 . A A . 155 LYS CA   1 1 
       26 68939 1 1 155 LYS CB   C 259.428   3.296  12.615 1.00 . A A . 155 LYS CB   1 1 
       26 68940 1 1 155 LYS CD   C 261.353   4.868  13.011 1.00 . A A . 155 LYS CD   1 1 
       26 68941 1 1 155 LYS CE   C 261.531   5.312  14.454 1.00 . A A . 155 LYS CE   1 1 
       26 68942 1 1 155 LYS CG   C 260.912   3.414  12.924 1.00 . A A . 155 LYS CG   1 1 
       26 68943 1 1 155 LYS H    H 258.537   3.763  10.279 1.00 . A A . 155 LYS H    1 1 
       26 68944 1 1 155 LYS HA   H 260.009   1.691  11.323 1.00 . A A . 155 LYS HA   1 1 
       26 68945 1 1 155 LYS HB2  H 259.086   4.246  12.229 1.00 . A A . 155 LYS HB2  1 1 
       26 68946 1 1 155 LYS HB3  H 258.906   3.085  13.536 1.00 . A A . 155 LYS HB3  1 1 
       26 68947 1 1 155 LYS HD2  H 262.293   4.979  12.493 1.00 . A A . 155 LYS HD2  1 1 
       26 68948 1 1 155 LYS HD3  H 260.605   5.490  12.542 1.00 . A A . 155 LYS HD3  1 1 
       26 68949 1 1 155 LYS HE2  H 262.384   4.798  14.873 1.00 . A A . 155 LYS HE2  1 1 
       26 68950 1 1 155 LYS HE3  H 261.709   6.377  14.470 1.00 . A A . 155 LYS HE3  1 1 
       26 68951 1 1 155 LYS HG2  H 261.111   2.932  13.869 1.00 . A A . 155 LYS HG2  1 1 
       26 68952 1 1 155 LYS HG3  H 261.473   2.924  12.142 1.00 . A A . 155 LYS HG3  1 1 
       26 68953 1 1 155 LYS HZ1  H 259.465   5.255  14.759 1.00 . A A . 155 LYS HZ1  1 1 
       26 68954 1 1 155 LYS HZ2  H 260.357   5.556  16.165 1.00 . A A . 155 LYS HZ2  1 1 
       26 68955 1 1 155 LYS HZ3  H 260.305   3.995  15.516 1.00 . A A . 155 LYS HZ3  1 1 
       26 68956 1 1 155 LYS N    N 258.541   2.788  10.382 1.00 . A A . 155 LYS N    1 1 
       26 68957 1 1 155 LYS NZ   N 260.330   5.008  15.281 1.00 . A A . 155 LYS NZ   1 1 
       26 68958 1 1 155 LYS O    O 258.543   0.191  12.780 1.00 . A A . 155 LYS O    1 1 
       26 68959 1 1 156 GLU C    C 255.866  -0.747  11.787 1.00 . A A . 156 GLU C    1 1 
       26 68960 1 1 156 GLU CA   C 255.811   0.573  12.534 1.00 . A A . 156 GLU CA   1 1 
       26 68961 1 1 156 GLU CB   C 254.436   1.206  12.349 1.00 . A A . 156 GLU CB   1 1 
       26 68962 1 1 156 GLU CD   C 253.276   1.868  14.493 1.00 . A A . 156 GLU CD   1 1 
       26 68963 1 1 156 GLU CG   C 253.434   0.808  13.420 1.00 . A A . 156 GLU CG   1 1 
       26 68964 1 1 156 GLU H    H 256.588   2.270  11.542 1.00 . A A . 156 GLU H    1 1 
       26 68965 1 1 156 GLU HA   H 255.991   0.400  13.583 1.00 . A A . 156 GLU HA   1 1 
       26 68966 1 1 156 GLU HB2  H 254.544   2.277  12.358 1.00 . A A . 156 GLU HB2  1 1 
       26 68967 1 1 156 GLU HB3  H 254.043   0.903  11.392 1.00 . A A . 156 GLU HB3  1 1 
       26 68968 1 1 156 GLU HG2  H 252.474   0.645  12.954 1.00 . A A . 156 GLU HG2  1 1 
       26 68969 1 1 156 GLU HG3  H 253.768  -0.107  13.886 1.00 . A A . 156 GLU HG3  1 1 
       26 68970 1 1 156 GLU N    N 256.847   1.461  12.028 1.00 . A A . 156 GLU N    1 1 
       26 68971 1 1 156 GLU O    O 255.816  -1.821  12.385 1.00 . A A . 156 GLU O    1 1 
       26 68972 1 1 156 GLU OE1  O 253.081   3.049  14.136 1.00 . A A . 156 GLU OE1  1 1 
       26 68973 1 1 156 GLU OE2  O 253.348   1.517  15.689 1.00 . A A . 156 GLU OE2  1 1 
       26 68974 1 1 157 VAL C    C 257.245  -2.694  10.034 1.00 . A A . 157 VAL C    1 1 
       26 68975 1 1 157 VAL CA   C 256.065  -1.831   9.618 1.00 . A A . 157 VAL CA   1 1 
       26 68976 1 1 157 VAL CB   C 256.210  -1.449   8.133 1.00 . A A . 157 VAL CB   1 1 
       26 68977 1 1 157 VAL CG1  C 256.226  -2.687   7.250 1.00 . A A . 157 VAL CG1  1 1 
       26 68978 1 1 157 VAL CG2  C 255.089  -0.509   7.725 1.00 . A A . 157 VAL CG2  1 1 
       26 68979 1 1 157 VAL H    H 256.029   0.249  10.059 1.00 . A A . 157 VAL H    1 1 
       26 68980 1 1 157 VAL HA   H 255.152  -2.400   9.742 1.00 . A A . 157 VAL HA   1 1 
       26 68981 1 1 157 VAL HB   H 257.148  -0.930   8.005 1.00 . A A . 157 VAL HB   1 1 
       26 68982 1 1 157 VAL HG11 H 255.328  -3.263   7.420 1.00 . A A . 157 VAL HG11 1 1 
       26 68983 1 1 157 VAL HG12 H 257.090  -3.291   7.487 1.00 . A A . 157 VAL HG12 1 1 
       26 68984 1 1 157 VAL HG13 H 256.271  -2.390   6.212 1.00 . A A . 157 VAL HG13 1 1 
       26 68985 1 1 157 VAL HG21 H 254.173  -1.070   7.614 1.00 . A A . 157 VAL HG21 1 1 
       26 68986 1 1 157 VAL HG22 H 255.339  -0.036   6.788 1.00 . A A . 157 VAL HG22 1 1 
       26 68987 1 1 157 VAL HG23 H 254.959   0.243   8.486 1.00 . A A . 157 VAL HG23 1 1 
       26 68988 1 1 157 VAL N    N 255.984  -0.648  10.468 1.00 . A A . 157 VAL N    1 1 
       26 68989 1 1 157 VAL O    O 257.107  -3.896  10.258 1.00 . A A . 157 VAL O    1 1 
       26 68990 1 1 158 LEU C    C 259.424  -3.324  11.966 1.00 . A A . 158 LEU C    1 1 
       26 68991 1 1 158 LEU CA   C 259.613  -2.756  10.568 1.00 . A A . 158 LEU CA   1 1 
       26 68992 1 1 158 LEU CB   C 260.801  -1.797  10.555 1.00 . A A . 158 LEU CB   1 1 
       26 68993 1 1 158 LEU CD1  C 262.182  -0.092   9.344 1.00 . A A . 158 LEU CD1  1 1 
       26 68994 1 1 158 LEU CD2  C 261.421  -2.156   8.154 1.00 . A A . 158 LEU CD2  1 1 
       26 68995 1 1 158 LEU CG   C 261.069  -1.121   9.211 1.00 . A A . 158 LEU CG   1 1 
       26 68996 1 1 158 LEU H    H 258.445  -1.097   9.975 1.00 . A A . 158 LEU H    1 1 
       26 68997 1 1 158 LEU HA   H 259.794  -3.567   9.877 1.00 . A A . 158 LEU HA   1 1 
       26 68998 1 1 158 LEU HB2  H 260.620  -1.027  11.292 1.00 . A A . 158 LEU HB2  1 1 
       26 68999 1 1 158 LEU HB3  H 261.681  -2.345  10.844 1.00 . A A . 158 LEU HB3  1 1 
       26 69000 1 1 158 LEU HD11 H 261.750   0.883   9.520 1.00 . A A . 158 LEU HD11 1 1 
       26 69001 1 1 158 LEU HD12 H 262.761  -0.069   8.432 1.00 . A A . 158 LEU HD12 1 1 
       26 69002 1 1 158 LEU HD13 H 262.821  -0.358  10.172 1.00 . A A . 158 LEU HD13 1 1 
       26 69003 1 1 158 LEU HD21 H 262.421  -2.523   8.328 1.00 . A A . 158 LEU HD21 1 1 
       26 69004 1 1 158 LEU HD22 H 261.367  -1.703   7.175 1.00 . A A . 158 LEU HD22 1 1 
       26 69005 1 1 158 LEU HD23 H 260.721  -2.978   8.210 1.00 . A A . 158 LEU HD23 1 1 
       26 69006 1 1 158 LEU HG   H 260.176  -0.605   8.892 1.00 . A A . 158 LEU HG   1 1 
       26 69007 1 1 158 LEU N    N 258.405  -2.061  10.154 1.00 . A A . 158 LEU N    1 1 
       26 69008 1 1 158 LEU O    O 259.698  -4.495  12.217 1.00 . A A . 158 LEU O    1 1 
       26 69009 1 1 159 SER C    C 257.889  -4.174  14.298 1.00 . A A . 159 SER C    1 1 
       26 69010 1 1 159 SER CA   C 258.696  -2.880  14.250 1.00 . A A . 159 SER CA   1 1 
       26 69011 1 1 159 SER CB   C 257.955  -1.774  15.002 1.00 . A A . 159 SER CB   1 1 
       26 69012 1 1 159 SER H    H 258.742  -1.558  12.594 1.00 . A A . 159 SER H    1 1 
       26 69013 1 1 159 SER HA   H 259.652  -3.047  14.721 1.00 . A A . 159 SER HA   1 1 
       26 69014 1 1 159 SER HB2  H 258.649  -0.986  15.254 1.00 . A A . 159 SER HB2  1 1 
       26 69015 1 1 159 SER HB3  H 257.172  -1.375  14.374 1.00 . A A . 159 SER HB3  1 1 
       26 69016 1 1 159 SER HG   H 256.553  -2.719  15.991 1.00 . A A . 159 SER HG   1 1 
       26 69017 1 1 159 SER N    N 258.942  -2.477  12.868 1.00 . A A . 159 SER N    1 1 
       26 69018 1 1 159 SER O    O 258.242  -5.109  15.017 1.00 . A A . 159 SER O    1 1 
       26 69019 1 1 159 SER OG   O 257.375  -2.268  16.197 1.00 . A A . 159 SER OG   1 1 
       26 69020 1 1 160 VAL C    C 256.733  -6.573  12.816 1.00 . A A . 160 VAL C    1 1 
       26 69021 1 1 160 VAL CA   C 255.975  -5.419  13.461 1.00 . A A . 160 VAL CA   1 1 
       26 69022 1 1 160 VAL CB   C 254.686  -5.149  12.658 1.00 . A A . 160 VAL CB   1 1 
       26 69023 1 1 160 VAL CG1  C 253.849  -6.415  12.526 1.00 . A A . 160 VAL CG1  1 1 
       26 69024 1 1 160 VAL CG2  C 253.879  -4.034  13.305 1.00 . A A . 160 VAL CG2  1 1 
       26 69025 1 1 160 VAL H    H 256.585  -3.459  12.951 1.00 . A A . 160 VAL H    1 1 
       26 69026 1 1 160 VAL HA   H 255.703  -5.689  14.471 1.00 . A A . 160 VAL HA   1 1 
       26 69027 1 1 160 VAL HB   H 254.968  -4.825  11.665 1.00 . A A . 160 VAL HB   1 1 
       26 69028 1 1 160 VAL HG11 H 253.853  -6.742  11.497 1.00 . A A . 160 VAL HG11 1 1 
       26 69029 1 1 160 VAL HG12 H 252.834  -6.212  12.836 1.00 . A A . 160 VAL HG12 1 1 
       26 69030 1 1 160 VAL HG13 H 254.266  -7.190  13.151 1.00 . A A . 160 VAL HG13 1 1 
       26 69031 1 1 160 VAL HG21 H 254.030  -3.116  12.758 1.00 . A A . 160 VAL HG21 1 1 
       26 69032 1 1 160 VAL HG22 H 254.201  -3.902  14.327 1.00 . A A . 160 VAL HG22 1 1 
       26 69033 1 1 160 VAL HG23 H 252.830  -4.293  13.290 1.00 . A A . 160 VAL HG23 1 1 
       26 69034 1 1 160 VAL N    N 256.814  -4.231  13.515 1.00 . A A . 160 VAL N    1 1 
       26 69035 1 1 160 VAL O    O 256.431  -7.743  13.053 1.00 . A A . 160 VAL O    1 1 
       26 69036 1 1 161 PHE C    C 259.883  -7.416  11.927 1.00 . A A . 161 PHE C    1 1 
       26 69037 1 1 161 PHE CA   C 258.513  -7.221  11.283 1.00 . A A . 161 PHE CA   1 1 
       26 69038 1 1 161 PHE CB   C 258.679  -6.794   9.828 1.00 . A A . 161 PHE CB   1 1 
       26 69039 1 1 161 PHE CD1  C 256.168  -6.949   9.678 1.00 . A A . 161 PHE CD1  1 1 
       26 69040 1 1 161 PHE CD2  C 257.346  -5.864   7.911 1.00 . A A . 161 PHE CD2  1 1 
       26 69041 1 1 161 PHE CE1  C 254.971  -6.703   9.037 1.00 . A A . 161 PHE CE1  1 1 
       26 69042 1 1 161 PHE CE2  C 256.148  -5.618   7.265 1.00 . A A . 161 PHE CE2  1 1 
       26 69043 1 1 161 PHE CG   C 257.372  -6.533   9.123 1.00 . A A . 161 PHE CG   1 1 
       26 69044 1 1 161 PHE CZ   C 254.960  -6.037   7.829 1.00 . A A . 161 PHE CZ   1 1 
       26 69045 1 1 161 PHE H    H 257.893  -5.279  11.831 1.00 . A A . 161 PHE H    1 1 
       26 69046 1 1 161 PHE HA   H 257.979  -8.159  11.310 1.00 . A A . 161 PHE HA   1 1 
       26 69047 1 1 161 PHE HB2  H 259.262  -5.885   9.794 1.00 . A A . 161 PHE HB2  1 1 
       26 69048 1 1 161 PHE HB3  H 259.200  -7.566   9.299 1.00 . A A . 161 PHE HB3  1 1 
       26 69049 1 1 161 PHE HD1  H 256.172  -7.473  10.621 1.00 . A A . 161 PHE HD1  1 1 
       26 69050 1 1 161 PHE HD2  H 258.273  -5.535   7.467 1.00 . A A . 161 PHE HD2  1 1 
       26 69051 1 1 161 PHE HE1  H 254.044  -7.031   9.484 1.00 . A A . 161 PHE HE1  1 1 
       26 69052 1 1 161 PHE HE2  H 256.141  -5.096   6.321 1.00 . A A . 161 PHE HE2  1 1 
       26 69053 1 1 161 PHE HZ   H 254.024  -5.844   7.327 1.00 . A A . 161 PHE HZ   1 1 
       26 69054 1 1 161 PHE N    N 257.712  -6.229  11.986 1.00 . A A . 161 PHE N    1 1 
       26 69055 1 1 161 PHE O    O 260.742  -8.108  11.383 1.00 . A A . 161 PHE O    1 1 
       26 69056 1 1 162 ALA C    C 261.746  -8.369  14.006 1.00 . A A . 162 ALA C    1 1 
       26 69057 1 1 162 ALA CA   C 261.342  -6.909  13.808 1.00 . A A . 162 ALA CA   1 1 
       26 69058 1 1 162 ALA CB   C 261.245  -6.197  15.149 1.00 . A A . 162 ALA CB   1 1 
       26 69059 1 1 162 ALA H    H 259.357  -6.269  13.466 1.00 . A A . 162 ALA H    1 1 
       26 69060 1 1 162 ALA HA   H 262.102  -6.414  13.220 1.00 . A A . 162 ALA HA   1 1 
       26 69061 1 1 162 ALA HB1  H 260.446  -5.472  15.115 1.00 . A A . 162 ALA HB1  1 1 
       26 69062 1 1 162 ALA HB2  H 262.178  -5.695  15.358 1.00 . A A . 162 ALA HB2  1 1 
       26 69063 1 1 162 ALA HB3  H 261.044  -6.920  15.926 1.00 . A A . 162 ALA HB3  1 1 
       26 69064 1 1 162 ALA N    N 260.079  -6.803  13.086 1.00 . A A . 162 ALA N    1 1 
       26 69065 1 1 162 ALA O    O 262.829  -8.781  13.592 1.00 . A A . 162 ALA O    1 1 
       26 69066 1 1 163 PRO C    C 261.453 -11.354  13.600 1.00 . A A . 163 PRO C    1 1 
       26 69067 1 1 163 PRO CA   C 261.156 -10.593  14.888 1.00 . A A . 163 PRO CA   1 1 
       26 69068 1 1 163 PRO CB   C 259.868 -11.119  15.538 1.00 . A A . 163 PRO CB   1 1 
       26 69069 1 1 163 PRO CD   C 259.562  -8.779  15.171 1.00 . A A . 163 PRO CD   1 1 
       26 69070 1 1 163 PRO CG   C 258.830 -10.086  15.259 1.00 . A A . 163 PRO CG   1 1 
       26 69071 1 1 163 PRO HA   H 261.982 -10.717  15.572 1.00 . A A . 163 PRO HA   1 1 
       26 69072 1 1 163 PRO HB2  H 259.603 -12.069  15.097 1.00 . A A . 163 PRO HB2  1 1 
       26 69073 1 1 163 PRO HB3  H 260.024 -11.242  16.599 1.00 . A A . 163 PRO HB3  1 1 
       26 69074 1 1 163 PRO HD2  H 259.056  -8.109  14.495 1.00 . A A . 163 PRO HD2  1 1 
       26 69075 1 1 163 PRO HD3  H 259.659  -8.332  16.148 1.00 . A A . 163 PRO HD3  1 1 
       26 69076 1 1 163 PRO HG2  H 258.338 -10.302  14.323 1.00 . A A . 163 PRO HG2  1 1 
       26 69077 1 1 163 PRO HG3  H 258.113 -10.059  16.065 1.00 . A A . 163 PRO HG3  1 1 
       26 69078 1 1 163 PRO N    N 260.877  -9.176  14.642 1.00 . A A . 163 PRO N    1 1 
       26 69079 1 1 163 PRO O    O 262.094 -12.405  13.625 1.00 . A A . 163 PRO O    1 1 
       26 69080 1 1 164 HIS C    C 262.510 -10.953  10.547 1.00 . A A . 164 HIS C    1 1 
       26 69081 1 1 164 HIS CA   C 261.213 -11.451  11.183 1.00 . A A . 164 HIS CA   1 1 
       26 69082 1 1 164 HIS CB   C 260.031 -11.179  10.251 1.00 . A A . 164 HIS CB   1 1 
       26 69083 1 1 164 HIS CD2  C 257.761 -11.085  11.502 1.00 . A A . 164 HIS CD2  1 1 
       26 69084 1 1 164 HIS CE1  C 257.123 -13.155  11.164 1.00 . A A . 164 HIS CE1  1 1 
       26 69085 1 1 164 HIS CG   C 258.729 -11.695  10.778 1.00 . A A . 164 HIS CG   1 1 
       26 69086 1 1 164 HIS H    H 260.485  -9.977  12.513 1.00 . A A . 164 HIS H    1 1 
       26 69087 1 1 164 HIS HA   H 261.292 -12.515  11.345 1.00 . A A . 164 HIS HA   1 1 
       26 69088 1 1 164 HIS HB2  H 259.933 -10.112  10.108 1.00 . A A . 164 HIS HB2  1 1 
       26 69089 1 1 164 HIS HB3  H 260.217 -11.649   9.297 1.00 . A A . 164 HIS HB3  1 1 
       26 69090 1 1 164 HIS HD1  H 258.783 -13.687  10.092 1.00 . A A . 164 HIS HD1  1 1 
       26 69091 1 1 164 HIS HD2  H 257.764 -10.058  11.839 1.00 . A A . 164 HIS HD2  1 1 
       26 69092 1 1 164 HIS HE1  H 256.547 -14.067  11.177 1.00 . A A . 164 HIS HE1  1 1 
       26 69093 1 1 164 HIS HE2  H 255.991 -11.883  12.301 1.00 . A A . 164 HIS HE2  1 1 
       26 69094 1 1 164 HIS N    N 260.988 -10.818  12.475 1.00 . A A . 164 HIS N    1 1 
       26 69095 1 1 164 HIS ND1  N 258.299 -12.991  10.583 1.00 . A A . 164 HIS ND1  1 1 
       26 69096 1 1 164 HIS NE2  N 256.776 -12.013  11.729 1.00 . A A . 164 HIS NE2  1 1 
       26 69097 1 1 164 HIS O    O 263.013 -11.549   9.595 1.00 . A A . 164 HIS O    1 1 
       26 69098 1 1 165 LEU C    C 265.449  -9.558  11.518 1.00 . A A . 165 LEU C    1 1 
       26 69099 1 1 165 LEU CA   C 264.287  -9.289  10.565 1.00 . A A . 165 LEU CA   1 1 
       26 69100 1 1 165 LEU CB   C 264.129  -7.783  10.352 1.00 . A A . 165 LEU CB   1 1 
       26 69101 1 1 165 LEU CD1  C 262.286  -6.118   9.996 1.00 . A A . 165 LEU CD1  1 1 
       26 69102 1 1 165 LEU CD2  C 263.416  -7.170   8.029 1.00 . A A . 165 LEU CD2  1 1 
       26 69103 1 1 165 LEU CG   C 262.953  -7.377   9.463 1.00 . A A . 165 LEU CG   1 1 
       26 69104 1 1 165 LEU H    H 262.605  -9.426  11.841 1.00 . A A . 165 LEU H    1 1 
       26 69105 1 1 165 LEU HA   H 264.499  -9.758   9.616 1.00 . A A . 165 LEU HA   1 1 
       26 69106 1 1 165 LEU HB2  H 264.004  -7.315  11.318 1.00 . A A . 165 LEU HB2  1 1 
       26 69107 1 1 165 LEU HB3  H 265.036  -7.407   9.904 1.00 . A A . 165 LEU HB3  1 1 
       26 69108 1 1 165 LEU HD11 H 261.215  -6.211   9.899 1.00 . A A . 165 LEU HD11 1 1 
       26 69109 1 1 165 LEU HD12 H 262.626  -5.263   9.431 1.00 . A A . 165 LEU HD12 1 1 
       26 69110 1 1 165 LEU HD13 H 262.542  -5.988  11.037 1.00 . A A . 165 LEU HD13 1 1 
       26 69111 1 1 165 LEU HD21 H 262.762  -6.466   7.537 1.00 . A A . 165 LEU HD21 1 1 
       26 69112 1 1 165 LEU HD22 H 263.392  -8.114   7.504 1.00 . A A . 165 LEU HD22 1 1 
       26 69113 1 1 165 LEU HD23 H 264.426  -6.785   8.029 1.00 . A A . 165 LEU HD23 1 1 
       26 69114 1 1 165 LEU HG   H 262.218  -8.170   9.466 1.00 . A A . 165 LEU HG   1 1 
       26 69115 1 1 165 LEU N    N 263.049  -9.859  11.081 1.00 . A A . 165 LEU N    1 1 
       26 69116 1 1 165 LEU O    O 266.520  -8.944  11.333 1.00 . A A . 165 LEU O    1 1 
       26 69117 1 1 165 LEU OXT  O 265.275 -10.382  12.441 1.00 . A A . 165 LEU OXT  1 1 
       26 69118 2 2   1 ATP C1'  C 255.848  13.433  -2.047 1.00 . B A . 166 ATP C1'  1 1 
       26 69119 2 2   1 ATP C2   C 259.631  14.084  -0.001 1.00 . B A . 166 ATP C2   1 1 
       26 69120 2 2   1 ATP C2'  C 256.122  13.656  -3.532 1.00 . B A . 166 ATP C2'  1 1 
       26 69121 2 2   1 ATP C3'  C 255.257  12.570  -4.149 1.00 . B A . 166 ATP C3'  1 1 
       26 69122 2 2   1 ATP C4   C 257.968  12.880  -0.787 1.00 . B A . 166 ATP C4   1 1 
       26 69123 2 2   1 ATP C4'  C 254.024  12.598  -3.260 1.00 . B A . 166 ATP C4'  1 1 
       26 69124 2 2   1 ATP C5   C 258.526  11.702  -0.329 1.00 . B A . 166 ATP C5   1 1 
       26 69125 2 2   1 ATP C5'  C 253.226  11.316  -3.212 1.00 . B A . 166 ATP C5'  1 1 
       26 69126 2 2   1 ATP C6   C 259.755  11.800   0.348 1.00 . B A . 166 ATP C6   1 1 
       26 69127 2 2   1 ATP C8   C 256.706  11.157  -1.282 1.00 . B A . 166 ATP C8   1 1 
       26 69128 2 2   1 ATP H1'  H 255.846  14.366  -1.488 1.00 . B A . 166 ATP H1'  1 1 
       26 69129 2 2   1 ATP H2   H 260.110  15.050   0.150 1.00 . B A . 166 ATP H2   1 1 
       26 69130 2 2   1 ATP H2'  H 257.172  13.499  -3.777 1.00 . B A . 166 ATP H2'  1 1 
       26 69131 2 2   1 ATP H3'  H 255.740  11.596  -4.133 1.00 . B A . 166 ATP H3'  1 1 
       26 69132 2 2   1 ATP H4'  H 253.374  13.381  -3.647 1.00 . B A . 166 ATP H4'  1 1 
       26 69133 2 2   1 ATP H5'1 H 253.038  11.048  -2.171 1.00 . B A . 166 ATP H5'1 1 1 
       26 69134 2 2   1 ATP H5'2 H 252.272  11.474  -3.714 1.00 . B A . 166 ATP H5'2 1 1 
       26 69135 2 2   1 ATP H8   H 255.881  10.582  -1.672 1.00 . B A . 166 ATP H8   1 1 
       26 69136 2 2   1 ATP HN61 H 260.032   9.820   0.744 1.00 . B A . 166 ATP HN61 1 1 
       26 69137 2 2   1 ATP HN62 H 261.293  10.886   1.322 1.00 . B A . 166 ATP HN62 1 1 
       26 69138 2 2   1 ATP HO2' H 254.824  14.833  -4.340 1.00 . B A . 166 ATP HO2' 1 1 
       26 69139 2 2   1 ATP HO3' H 255.713  13.217  -5.915 1.00 . B A . 166 ATP HO3' 1 1 
       26 69140 2 2   1 ATP N1   N 260.292  13.030   0.498 1.00 . B A . 166 ATP N1   1 1 
       26 69141 2 2   1 ATP N3   N 258.473  14.117  -0.655 1.00 . B A . 166 ATP N3   1 1 
       26 69142 2 2   1 ATP N6   N 260.413  10.750   0.845 1.00 . B A . 166 ATP N6   1 1 
       26 69143 2 2   1 ATP N7   N 257.719  10.618  -0.648 1.00 . B A . 166 ATP N7   1 1 
       26 69144 2 2   1 ATP N9   N 256.793  12.522  -1.402 1.00 . B A . 166 ATP N9   1 1 
       26 69145 2 2   1 ATP O1A  O 252.164   8.748  -4.477 1.00 . B A . 166 ATP O1A  1 1 
       26 69146 2 2   1 ATP O1B  O 255.665  10.259  -6.684 1.00 . B A . 166 ATP O1B  1 1 
       26 69147 2 2   1 ATP O1G  O 256.826   6.600  -8.351 1.00 . B A . 166 ATP O1G  1 1 
       26 69148 2 2   1 ATP O2'  O 255.661  14.945  -3.889 1.00 . B A . 166 ATP O2'  1 1 
       26 69149 2 2   1 ATP O2A  O 253.039  10.427  -6.195 1.00 . B A . 166 ATP O2A  1 1 
       26 69150 2 2   1 ATP O2B  O 256.733   8.015  -6.021 1.00 . B A . 166 ATP O2B  1 1 
       26 69151 2 2   1 ATP O2G  O 254.753   5.838  -7.718 1.00 . B A . 166 ATP O2G  1 1 
       26 69152 2 2   1 ATP O3'  O 254.936  12.834  -5.509 1.00 . B A . 166 ATP O3'  1 1 
       26 69153 2 2   1 ATP O3A  O 254.512   8.685  -5.439 1.00 . B A . 166 ATP O3A  1 1 
       26 69154 2 2   1 ATP O3B  O 255.123   8.239  -7.797 1.00 . B A . 166 ATP O3B  1 1 
       26 69155 2 2   1 ATP O3G  O 254.760   7.040  -9.819 1.00 . B A . 166 ATP O3G  1 1 
       26 69156 2 2   1 ATP O4'  O 254.549  12.880  -1.935 1.00 . B A . 166 ATP O4'  1 1 
       26 69157 2 2   1 ATP O5'  O 253.942  10.266  -3.856 1.00 . B A . 166 ATP O5'  1 1 
       26 69158 2 2   1 ATP PA   P 253.306   9.477  -5.085 1.00 . B A . 166 ATP PA   1 1 
       26 69159 2 2   1 ATP PB   P 255.557   8.791  -6.489 1.00 . B A . 166 ATP PB   1 1 
       26 69160 2 2   1 ATP PG   P 255.388   6.946  -8.477 1.00 . B A . 166 ATP PG   1 1 
       27 69161 1 1   1 GLY C    C 253.491   8.471  18.763 1.00 . A A .   1 GLY C    1 1 
       27 69162 1 1   1 GLY CA   C 254.848   8.222  19.393 1.00 . A A .   1 GLY CA   1 1 
       27 69163 1 1   1 GLY H1   H 254.761   6.330  18.513 1.00 . A A .   1 GLY H1   1 1 
       27 69164 1 1   1 GLY H2   H 255.073   6.298  20.175 1.00 . A A .   1 GLY H2   1 1 
       27 69165 1 1   1 GLY H3   H 256.294   6.745  19.095 1.00 . A A .   1 GLY H3   1 1 
       27 69166 1 1   1 GLY HA2  H 254.803   8.496  20.437 1.00 . A A .   1 GLY HA2  1 1 
       27 69167 1 1   1 GLY HA3  H 255.581   8.843  18.900 1.00 . A A .   1 GLY HA3  1 1 
       27 69168 1 1   1 GLY N    N 255.274   6.799  19.287 1.00 . A A .   1 GLY N    1 1 
       27 69169 1 1   1 GLY O    O 252.463   8.349  19.430 1.00 . A A .   1 GLY O    1 1 
       27 69170 1 1   2 PRO C    C 251.380   7.820  16.537 1.00 . A A .   2 PRO C    1 1 
       27 69171 1 1   2 PRO CA   C 252.199   9.089  16.755 1.00 . A A .   2 PRO CA   1 1 
       27 69172 1 1   2 PRO CB   C 252.662   9.662  15.414 1.00 . A A .   2 PRO CB   1 1 
       27 69173 1 1   2 PRO CD   C 254.631   8.993  16.594 1.00 . A A .   2 PRO CD   1 1 
       27 69174 1 1   2 PRO CG   C 254.032   9.110  15.219 1.00 . A A .   2 PRO CG   1 1 
       27 69175 1 1   2 PRO HA   H 251.596   9.818  17.275 1.00 . A A .   2 PRO HA   1 1 
       27 69176 1 1   2 PRO HB2  H 251.991   9.342  14.631 1.00 . A A .   2 PRO HB2  1 1 
       27 69177 1 1   2 PRO HB3  H 252.676  10.741  15.467 1.00 . A A .   2 PRO HB3  1 1 
       27 69178 1 1   2 PRO HD2  H 255.279   8.131  16.650 1.00 . A A .   2 PRO HD2  1 1 
       27 69179 1 1   2 PRO HD3  H 255.173   9.892  16.848 1.00 . A A .   2 PRO HD3  1 1 
       27 69180 1 1   2 PRO HG2  H 253.973   8.139  14.752 1.00 . A A .   2 PRO HG2  1 1 
       27 69181 1 1   2 PRO HG3  H 254.617   9.786  14.613 1.00 . A A .   2 PRO HG3  1 1 
       27 69182 1 1   2 PRO N    N 253.454   8.824  17.466 1.00 . A A .   2 PRO N    1 1 
       27 69183 1 1   2 PRO O    O 251.773   6.734  16.962 1.00 . A A .   2 PRO O    1 1 
       27 69184 1 1   3 LEU C    C 250.056   5.817  14.692 1.00 . A A .   3 LEU C    1 1 
       27 69185 1 1   3 LEU CA   C 249.364   6.832  15.597 1.00 . A A .   3 LEU CA   1 1 
       27 69186 1 1   3 LEU CB   C 248.064   7.309  14.947 1.00 . A A .   3 LEU CB   1 1 
       27 69187 1 1   3 LEU CD1  C 247.022   5.032  15.078 1.00 . A A .   3 LEU CD1  1 1 
       27 69188 1 1   3 LEU CD2  C 246.465   6.762  16.797 1.00 . A A .   3 LEU CD2  1 1 
       27 69189 1 1   3 LEU CG   C 246.816   6.517  15.336 1.00 . A A .   3 LEU CG   1 1 
       27 69190 1 1   3 LEU H    H 249.978   8.857  15.558 1.00 . A A .   3 LEU H    1 1 
       27 69191 1 1   3 LEU HA   H 249.132   6.358  16.538 1.00 . A A .   3 LEU HA   1 1 
       27 69192 1 1   3 LEU HB2  H 247.909   8.343  15.218 1.00 . A A .   3 LEU HB2  1 1 
       27 69193 1 1   3 LEU HB3  H 248.180   7.250  13.875 1.00 . A A .   3 LEU HB3  1 1 
       27 69194 1 1   3 LEU HD11 H 246.107   4.500  15.286 1.00 . A A .   3 LEU HD11 1 1 
       27 69195 1 1   3 LEU HD12 H 247.809   4.662  15.719 1.00 . A A .   3 LEU HD12 1 1 
       27 69196 1 1   3 LEU HD13 H 247.299   4.883  14.045 1.00 . A A .   3 LEU HD13 1 1 
       27 69197 1 1   3 LEU HD21 H 246.739   7.770  17.069 1.00 . A A .   3 LEU HD21 1 1 
       27 69198 1 1   3 LEU HD22 H 247.005   6.062  17.419 1.00 . A A .   3 LEU HD22 1 1 
       27 69199 1 1   3 LEU HD23 H 245.404   6.625  16.940 1.00 . A A .   3 LEU HD23 1 1 
       27 69200 1 1   3 LEU HG   H 245.983   6.848  14.733 1.00 . A A .   3 LEU HG   1 1 
       27 69201 1 1   3 LEU N    N 250.239   7.967  15.871 1.00 . A A .   3 LEU N    1 1 
       27 69202 1 1   3 LEU O    O 249.907   5.856  13.470 1.00 . A A .   3 LEU O    1 1 
       27 69203 1 1   4 GLY C    C 250.826   2.550  14.582 1.00 . A A .   4 GLY C    1 1 
       27 69204 1 1   4 GLY CA   C 251.516   3.898  14.533 1.00 . A A .   4 GLY CA   1 1 
       27 69205 1 1   4 GLY H    H 250.895   4.928  16.276 1.00 . A A .   4 GLY H    1 1 
       27 69206 1 1   4 GLY HA2  H 251.580   4.221  13.504 1.00 . A A .   4 GLY HA2  1 1 
       27 69207 1 1   4 GLY HA3  H 252.516   3.794  14.929 1.00 . A A .   4 GLY HA3  1 1 
       27 69208 1 1   4 GLY N    N 250.813   4.910  15.300 1.00 . A A .   4 GLY N    1 1 
       27 69209 1 1   4 GLY O    O 251.477   1.508  14.516 1.00 . A A .   4 GLY O    1 1 
       27 69210 1 1   5 SER C    C 247.256   1.650  15.045 1.00 . A A .   5 SER C    1 1 
       27 69211 1 1   5 SER CA   C 248.718   1.338  14.755 1.00 . A A .   5 SER CA   1 1 
       27 69212 1 1   5 SER CB   C 249.272   0.395  15.827 1.00 . A A .   5 SER CB   1 1 
       27 69213 1 1   5 SER H    H 249.039   3.430  14.746 1.00 . A A .   5 SER H    1 1 
       27 69214 1 1   5 SER HA   H 248.788   0.857  13.791 1.00 . A A .   5 SER HA   1 1 
       27 69215 1 1   5 SER HB2  H 248.465  -0.192  16.238 1.00 . A A .   5 SER HB2  1 1 
       27 69216 1 1   5 SER HB3  H 250.004  -0.261  15.381 1.00 . A A .   5 SER HB3  1 1 
       27 69217 1 1   5 SER HG   H 249.704   0.691  17.715 1.00 . A A .   5 SER HG   1 1 
       27 69218 1 1   5 SER N    N 249.503   2.568  14.698 1.00 . A A .   5 SER N    1 1 
       27 69219 1 1   5 SER O    O 246.941   2.374  15.989 1.00 . A A .   5 SER O    1 1 
       27 69220 1 1   5 SER OG   O 249.888   1.122  16.876 1.00 . A A .   5 SER OG   1 1 
       27 69221 1 1   6 MET C    C 244.155   0.032  14.510 1.00 . A A .   6 MET C    1 1 
       27 69222 1 1   6 MET CA   C 244.933   1.341  14.394 1.00 . A A .   6 MET CA   1 1 
       27 69223 1 1   6 MET CB   C 244.390   2.162  13.223 1.00 . A A .   6 MET CB   1 1 
       27 69224 1 1   6 MET CE   C 244.346   5.271  12.986 1.00 . A A .   6 MET CE   1 1 
       27 69225 1 1   6 MET CG   C 243.079   2.865  13.532 1.00 . A A .   6 MET CG   1 1 
       27 69226 1 1   6 MET H    H 246.680   0.544  13.482 1.00 . A A .   6 MET H    1 1 
       27 69227 1 1   6 MET HA   H 244.798   1.905  15.305 1.00 . A A .   6 MET HA   1 1 
       27 69228 1 1   6 MET HB2  H 245.121   2.909  12.953 1.00 . A A .   6 MET HB2  1 1 
       27 69229 1 1   6 MET HB3  H 244.233   1.505  12.380 1.00 . A A .   6 MET HB3  1 1 
       27 69230 1 1   6 MET HE1  H 244.021   4.946  12.008 1.00 . A A .   6 MET HE1  1 1 
       27 69231 1 1   6 MET HE2  H 245.375   4.984  13.138 1.00 . A A .   6 MET HE2  1 1 
       27 69232 1 1   6 MET HE3  H 244.259   6.346  13.055 1.00 . A A .   6 MET HE3  1 1 
       27 69233 1 1   6 MET HG2  H 242.516   2.964  12.617 1.00 . A A .   6 MET HG2  1 1 
       27 69234 1 1   6 MET HG3  H 242.520   2.265  14.234 1.00 . A A .   6 MET HG3  1 1 
       27 69235 1 1   6 MET N    N 246.366   1.107  14.223 1.00 . A A .   6 MET N    1 1 
       27 69236 1 1   6 MET O    O 243.135  -0.032  15.197 1.00 . A A .   6 MET O    1 1 
       27 69237 1 1   6 MET SD   S 243.321   4.507  14.240 1.00 . A A .   6 MET SD   1 1 
       27 69238 1 1   7 ASP C    C 242.712  -2.290  12.994 1.00 . A A .   7 ASP C    1 1 
       27 69239 1 1   7 ASP CA   C 243.977  -2.310  13.848 1.00 . A A .   7 ASP CA   1 1 
       27 69240 1 1   7 ASP CB   C 243.636  -2.730  15.282 1.00 . A A .   7 ASP CB   1 1 
       27 69241 1 1   7 ASP CG   C 244.771  -2.463  16.251 1.00 . A A .   7 ASP CG   1 1 
       27 69242 1 1   7 ASP H    H 245.443  -0.888  13.297 1.00 . A A .   7 ASP H    1 1 
       27 69243 1 1   7 ASP HA   H 244.666  -3.030  13.428 1.00 . A A .   7 ASP HA   1 1 
       27 69244 1 1   7 ASP HB2  H 242.767  -2.181  15.614 1.00 . A A .   7 ASP HB2  1 1 
       27 69245 1 1   7 ASP HB3  H 243.415  -3.787  15.297 1.00 . A A .   7 ASP HB3  1 1 
       27 69246 1 1   7 ASP N    N 244.634  -1.005  13.831 1.00 . A A .   7 ASP N    1 1 
       27 69247 1 1   7 ASP O    O 241.836  -3.142  13.144 1.00 . A A .   7 ASP O    1 1 
       27 69248 1 1   7 ASP OD1  O 245.728  -3.263  16.279 1.00 . A A .   7 ASP OD1  1 1 
       27 69249 1 1   7 ASP OD2  O 244.701  -1.452  16.982 1.00 . A A .   7 ASP OD2  1 1 
       27 69250 1 1   8 SER C    C 241.576   0.120  10.400 1.00 . A A .   8 SER C    1 1 
       27 69251 1 1   8 SER CA   C 241.471  -1.171  11.212 1.00 . A A .   8 SER CA   1 1 
       27 69252 1 1   8 SER CB   C 240.169  -1.176  12.020 1.00 . A A .   8 SER CB   1 1 
       27 69253 1 1   8 SER H    H 243.356  -0.664  12.024 1.00 . A A .   8 SER H    1 1 
       27 69254 1 1   8 SER HA   H 241.469  -2.012  10.535 1.00 . A A .   8 SER HA   1 1 
       27 69255 1 1   8 SER HB2  H 240.385  -1.435  13.046 1.00 . A A .   8 SER HB2  1 1 
       27 69256 1 1   8 SER HB3  H 239.721  -0.192  11.984 1.00 . A A .   8 SER HB3  1 1 
       27 69257 1 1   8 SER HG   H 238.730  -1.704  10.801 1.00 . A A .   8 SER HG   1 1 
       27 69258 1 1   8 SER N    N 242.624  -1.311  12.096 1.00 . A A .   8 SER N    1 1 
       27 69259 1 1   8 SER O    O 242.030   1.143  10.909 1.00 . A A .   8 SER O    1 1 
       27 69260 1 1   8 SER OG   O 239.247  -2.116  11.497 1.00 . A A .   8 SER OG   1 1 
       27 69261 1 1   9 PRO C    C 240.232   2.355   8.694 1.00 . A A .   9 PRO C    1 1 
       27 69262 1 1   9 PRO CA   C 241.212   1.269   8.255 1.00 . A A .   9 PRO CA   1 1 
       27 69263 1 1   9 PRO CB   C 240.820   0.722   6.880 1.00 . A A .   9 PRO CB   1 1 
       27 69264 1 1   9 PRO CD   C 240.599  -1.085   8.430 1.00 . A A .   9 PRO CD   1 1 
       27 69265 1 1   9 PRO CG   C 240.026  -0.504   7.167 1.00 . A A .   9 PRO CG   1 1 
       27 69266 1 1   9 PRO HA   H 242.209   1.678   8.209 1.00 . A A .   9 PRO HA   1 1 
       27 69267 1 1   9 PRO HB2  H 240.233   1.460   6.351 1.00 . A A .   9 PRO HB2  1 1 
       27 69268 1 1   9 PRO HB3  H 241.711   0.493   6.315 1.00 . A A .   9 PRO HB3  1 1 
       27 69269 1 1   9 PRO HD2  H 239.821  -1.547   9.020 1.00 . A A .   9 PRO HD2  1 1 
       27 69270 1 1   9 PRO HD3  H 241.374  -1.799   8.199 1.00 . A A .   9 PRO HD3  1 1 
       27 69271 1 1   9 PRO HG2  H 238.988  -0.243   7.311 1.00 . A A .   9 PRO HG2  1 1 
       27 69272 1 1   9 PRO HG3  H 240.127  -1.206   6.353 1.00 . A A .   9 PRO HG3  1 1 
       27 69273 1 1   9 PRO N    N 241.157   0.091   9.123 1.00 . A A .   9 PRO N    1 1 
       27 69274 1 1   9 PRO O    O 239.018   2.158   8.646 1.00 . A A .   9 PRO O    1 1 
       27 69275 1 1  10 PRO C    C 239.173   5.292   8.412 1.00 . A A .  10 PRO C    1 1 
       27 69276 1 1  10 PRO CA   C 239.902   4.634   9.572 1.00 . A A .  10 PRO CA   1 1 
       27 69277 1 1  10 PRO CB   C 240.894   5.622  10.210 1.00 . A A .  10 PRO CB   1 1 
       27 69278 1 1  10 PRO CD   C 242.165   3.861   9.220 1.00 . A A .  10 PRO CD   1 1 
       27 69279 1 1  10 PRO CG   C 242.184   4.880  10.319 1.00 . A A .  10 PRO CG   1 1 
       27 69280 1 1  10 PRO HA   H 239.183   4.315  10.310 1.00 . A A .  10 PRO HA   1 1 
       27 69281 1 1  10 PRO HB2  H 240.994   6.492   9.578 1.00 . A A .  10 PRO HB2  1 1 
       27 69282 1 1  10 PRO HB3  H 240.529   5.919  11.182 1.00 . A A .  10 PRO HB3  1 1 
       27 69283 1 1  10 PRO HD2  H 242.517   4.295   8.297 1.00 . A A .  10 PRO HD2  1 1 
       27 69284 1 1  10 PRO HD3  H 242.754   2.998   9.489 1.00 . A A .  10 PRO HD3  1 1 
       27 69285 1 1  10 PRO HG2  H 243.013   5.560  10.186 1.00 . A A .  10 PRO HG2  1 1 
       27 69286 1 1  10 PRO HG3  H 242.248   4.393  11.281 1.00 . A A .  10 PRO HG3  1 1 
       27 69287 1 1  10 PRO N    N 240.743   3.522   9.127 1.00 . A A .  10 PRO N    1 1 
       27 69288 1 1  10 PRO O    O 239.263   4.846   7.268 1.00 . A A .  10 PRO O    1 1 
       27 69289 1 1  11 GLU C    C 238.527   8.211   7.102 1.00 . A A .  11 GLU C    1 1 
       27 69290 1 1  11 GLU CA   C 237.696   7.087   7.708 1.00 . A A .  11 GLU CA   1 1 
       27 69291 1 1  11 GLU CB   C 236.413   7.664   8.304 1.00 . A A .  11 GLU CB   1 1 
       27 69292 1 1  11 GLU CD   C 235.820   9.579   9.842 1.00 . A A .  11 GLU CD   1 1 
       27 69293 1 1  11 GLU CG   C 236.601   8.290   9.677 1.00 . A A .  11 GLU CG   1 1 
       27 69294 1 1  11 GLU H    H 238.425   6.656   9.649 1.00 . A A .  11 GLU H    1 1 
       27 69295 1 1  11 GLU HA   H 237.434   6.390   6.926 1.00 . A A .  11 GLU HA   1 1 
       27 69296 1 1  11 GLU HB2  H 236.036   8.423   7.636 1.00 . A A .  11 GLU HB2  1 1 
       27 69297 1 1  11 GLU HB3  H 235.683   6.874   8.387 1.00 . A A .  11 GLU HB3  1 1 
       27 69298 1 1  11 GLU HG2  H 236.268   7.588  10.427 1.00 . A A .  11 GLU HG2  1 1 
       27 69299 1 1  11 GLU HG3  H 237.650   8.501   9.821 1.00 . A A .  11 GLU HG3  1 1 
       27 69300 1 1  11 GLU N    N 238.450   6.356   8.719 1.00 . A A .  11 GLU N    1 1 
       27 69301 1 1  11 GLU O    O 239.408   8.770   7.754 1.00 . A A .  11 GLU O    1 1 
       27 69302 1 1  11 GLU OE1  O 234.663   9.636   9.376 1.00 . A A .  11 GLU OE1  1 1 
       27 69303 1 1  11 GLU OE2  O 236.366  10.532  10.436 1.00 . A A .  11 GLU OE2  1 1 
       27 69304 1 1  12 GLY C    C 240.183   9.107   4.449 1.00 . A A .  12 GLY C    1 1 
       27 69305 1 1  12 GLY CA   C 238.942   9.599   5.169 1.00 . A A .  12 GLY CA   1 1 
       27 69306 1 1  12 GLY H    H 237.515   8.064   5.387 1.00 . A A .  12 GLY H    1 1 
       27 69307 1 1  12 GLY HA2  H 238.281  10.055   4.448 1.00 . A A .  12 GLY HA2  1 1 
       27 69308 1 1  12 GLY HA3  H 239.231  10.344   5.894 1.00 . A A .  12 GLY HA3  1 1 
       27 69309 1 1  12 GLY N    N 238.230   8.540   5.850 1.00 . A A .  12 GLY N    1 1 
       27 69310 1 1  12 GLY O    O 240.507   9.591   3.366 1.00 . A A .  12 GLY O    1 1 
       27 69311 1 1  13 TYR C    C 241.747   6.532   3.428 1.00 . A A .  13 TYR C    1 1 
       27 69312 1 1  13 TYR CA   C 242.090   7.614   4.439 1.00 . A A .  13 TYR CA   1 1 
       27 69313 1 1  13 TYR CB   C 243.032   7.049   5.500 1.00 . A A .  13 TYR CB   1 1 
       27 69314 1 1  13 TYR CD1  C 242.303   7.825   7.790 1.00 . A A .  13 TYR CD1  1 1 
       27 69315 1 1  13 TYR CD2  C 244.197   8.875   6.794 1.00 . A A .  13 TYR CD2  1 1 
       27 69316 1 1  13 TYR CE1  C 242.437   8.632   8.905 1.00 . A A .  13 TYR CE1  1 1 
       27 69317 1 1  13 TYR CE2  C 244.339   9.685   7.905 1.00 . A A .  13 TYR CE2  1 1 
       27 69318 1 1  13 TYR CG   C 243.179   7.933   6.717 1.00 . A A .  13 TYR CG   1 1 
       27 69319 1 1  13 TYR CZ   C 243.456   9.559   8.956 1.00 . A A .  13 TYR CZ   1 1 
       27 69320 1 1  13 TYR H    H 240.582   7.801   5.911 1.00 . A A .  13 TYR H    1 1 
       27 69321 1 1  13 TYR HA   H 242.588   8.423   3.924 1.00 . A A .  13 TYR HA   1 1 
       27 69322 1 1  13 TYR HB2  H 242.659   6.092   5.822 1.00 . A A .  13 TYR HB2  1 1 
       27 69323 1 1  13 TYR HB3  H 244.013   6.918   5.065 1.00 . A A .  13 TYR HB3  1 1 
       27 69324 1 1  13 TYR HD1  H 241.506   7.097   7.746 1.00 . A A .  13 TYR HD1  1 1 
       27 69325 1 1  13 TYR HD2  H 244.886   8.971   5.968 1.00 . A A .  13 TYR HD2  1 1 
       27 69326 1 1  13 TYR HE1  H 241.746   8.533   9.728 1.00 . A A .  13 TYR HE1  1 1 
       27 69327 1 1  13 TYR HE2  H 245.137  10.412   7.945 1.00 . A A .  13 TYR HE2  1 1 
       27 69328 1 1  13 TYR HH   H 243.529  11.285   9.801 1.00 . A A .  13 TYR HH   1 1 
       27 69329 1 1  13 TYR N    N 240.883   8.151   5.047 1.00 . A A .  13 TYR N    1 1 
       27 69330 1 1  13 TYR O    O 240.959   5.630   3.708 1.00 . A A .  13 TYR O    1 1 
       27 69331 1 1  13 TYR OH   O 243.593  10.364  10.066 1.00 . A A .  13 TYR OH   1 1 
       27 69332 1 1  14 ARG C    C 242.794   4.336   1.489 1.00 . A A .  14 ARG C    1 1 
       27 69333 1 1  14 ARG CA   C 242.097   5.661   1.190 1.00 . A A .  14 ARG CA   1 1 
       27 69334 1 1  14 ARG CB   C 242.566   6.205  -0.161 1.00 . A A .  14 ARG CB   1 1 
       27 69335 1 1  14 ARG CD   C 244.481   6.937  -1.614 1.00 . A A .  14 ARG CD   1 1 
       27 69336 1 1  14 ARG CG   C 244.067   6.423  -0.244 1.00 . A A .  14 ARG CG   1 1 
       27 69337 1 1  14 ARG CZ   C 243.714   5.336  -3.330 1.00 . A A .  14 ARG CZ   1 1 
       27 69338 1 1  14 ARG H    H 242.960   7.383   2.095 1.00 . A A .  14 ARG H    1 1 
       27 69339 1 1  14 ARG HA   H 241.032   5.487   1.144 1.00 . A A .  14 ARG HA   1 1 
       27 69340 1 1  14 ARG HB2  H 242.282   5.506  -0.933 1.00 . A A .  14 ARG HB2  1 1 
       27 69341 1 1  14 ARG HB3  H 242.074   7.148  -0.344 1.00 . A A .  14 ARG HB3  1 1 
       27 69342 1 1  14 ARG HD2  H 243.712   7.595  -1.988 1.00 . A A .  14 ARG HD2  1 1 
       27 69343 1 1  14 ARG HD3  H 245.405   7.486  -1.513 1.00 . A A .  14 ARG HD3  1 1 
       27 69344 1 1  14 ARG HE   H 245.585   5.480  -2.652 1.00 . A A .  14 ARG HE   1 1 
       27 69345 1 1  14 ARG HG2  H 244.357   7.147   0.503 1.00 . A A .  14 ARG HG2  1 1 
       27 69346 1 1  14 ARG HG3  H 244.567   5.485  -0.055 1.00 . A A .  14 ARG HG3  1 1 
       27 69347 1 1  14 ARG HH11 H 242.258   6.548  -2.617 1.00 . A A .  14 ARG HH11 1 1 
       27 69348 1 1  14 ARG HH12 H 241.755   5.414  -3.825 1.00 . A A .  14 ARG HH12 1 1 
       27 69349 1 1  14 ARG HH21 H 244.920   3.992  -4.238 1.00 . A A .  14 ARG HH21 1 1 
       27 69350 1 1  14 ARG HH22 H 243.263   3.964  -4.744 1.00 . A A .  14 ARG HH22 1 1 
       27 69351 1 1  14 ARG N    N 242.342   6.634   2.251 1.00 . A A .  14 ARG N    1 1 
       27 69352 1 1  14 ARG NE   N 244.681   5.848  -2.571 1.00 . A A .  14 ARG NE   1 1 
       27 69353 1 1  14 ARG NH1  N 242.475   5.805  -3.249 1.00 . A A .  14 ARG NH1  1 1 
       27 69354 1 1  14 ARG NH2  N 243.989   4.350  -4.173 1.00 . A A .  14 ARG NH2  1 1 
       27 69355 1 1  14 ARG O    O 243.895   4.313   2.038 1.00 . A A .  14 ARG O    1 1 
       27 69356 1 1  15 ARG C    C 243.938   1.665   0.506 1.00 . A A .  15 ARG C    1 1 
       27 69357 1 1  15 ARG CA   C 242.696   1.904   1.356 1.00 . A A .  15 ARG CA   1 1 
       27 69358 1 1  15 ARG CB   C 241.650   0.828   1.060 1.00 . A A .  15 ARG CB   1 1 
       27 69359 1 1  15 ARG CD   C 239.666  -0.471   1.893 1.00 . A A .  15 ARG CD   1 1 
       27 69360 1 1  15 ARG CG   C 240.825   0.435   2.273 1.00 . A A .  15 ARG CG   1 1 
       27 69361 1 1  15 ARG CZ   C 237.413  -0.213   0.927 1.00 . A A .  15 ARG CZ   1 1 
       27 69362 1 1  15 ARG H    H 241.266   3.319   0.693 1.00 . A A .  15 ARG H    1 1 
       27 69363 1 1  15 ARG HA   H 242.973   1.841   2.397 1.00 . A A .  15 ARG HA   1 1 
       27 69364 1 1  15 ARG HB2  H 240.978   1.194   0.297 1.00 . A A .  15 ARG HB2  1 1 
       27 69365 1 1  15 ARG HB3  H 242.151  -0.054   0.692 1.00 . A A .  15 ARG HB3  1 1 
       27 69366 1 1  15 ARG HD2  H 240.048  -1.297   1.310 1.00 . A A .  15 ARG HD2  1 1 
       27 69367 1 1  15 ARG HD3  H 239.212  -0.851   2.796 1.00 . A A .  15 ARG HD3  1 1 
       27 69368 1 1  15 ARG HE   H 238.912   1.085   0.698 1.00 . A A .  15 ARG HE   1 1 
       27 69369 1 1  15 ARG HG2  H 241.461  -0.088   2.971 1.00 . A A .  15 ARG HG2  1 1 
       27 69370 1 1  15 ARG HG3  H 240.435   1.329   2.736 1.00 . A A .  15 ARG HG3  1 1 
       27 69371 1 1  15 ARG HH11 H 237.670  -1.897   2.019 1.00 . A A .  15 ARG HH11 1 1 
       27 69372 1 1  15 ARG HH12 H 236.095  -1.692   1.331 1.00 . A A .  15 ARG HH12 1 1 
       27 69373 1 1  15 ARG HH21 H 236.841   1.356  -0.209 1.00 . A A .  15 ARG HH21 1 1 
       27 69374 1 1  15 ARG HH22 H 235.624   0.155   0.065 1.00 . A A .  15 ARG HH22 1 1 
       27 69375 1 1  15 ARG N    N 242.141   3.235   1.126 1.00 . A A .  15 ARG N    1 1 
       27 69376 1 1  15 ARG NE   N 238.654   0.234   1.110 1.00 . A A .  15 ARG NE   1 1 
       27 69377 1 1  15 ARG NH1  N 237.029  -1.362   1.470 1.00 . A A .  15 ARG NH1  1 1 
       27 69378 1 1  15 ARG NH2  N 236.555   0.491   0.202 1.00 . A A .  15 ARG NH2  1 1 
       27 69379 1 1  15 ARG O    O 243.950   1.945  -0.692 1.00 . A A .  15 ARG O    1 1 
       27 69380 1 1  16 ASN C    C 246.973  -0.285   1.145 1.00 . A A .  16 ASN C    1 1 
       27 69381 1 1  16 ASN CA   C 246.234   0.858   0.456 1.00 . A A .  16 ASN CA   1 1 
       27 69382 1 1  16 ASN CB   C 247.107   2.117   0.419 1.00 . A A .  16 ASN CB   1 1 
       27 69383 1 1  16 ASN CG   C 248.449   1.885  -0.252 1.00 . A A .  16 ASN CG   1 1 
       27 69384 1 1  16 ASN H    H 244.905   0.941   2.096 1.00 . A A .  16 ASN H    1 1 
       27 69385 1 1  16 ASN HA   H 246.001   0.561  -0.554 1.00 . A A .  16 ASN HA   1 1 
       27 69386 1 1  16 ASN HB2  H 246.587   2.889  -0.126 1.00 . A A .  16 ASN HB2  1 1 
       27 69387 1 1  16 ASN HB3  H 247.284   2.453   1.429 1.00 . A A .  16 ASN HB3  1 1 
       27 69388 1 1  16 ASN HD21 H 247.963   3.144  -1.712 1.00 . A A .  16 ASN HD21 1 1 
       27 69389 1 1  16 ASN HD22 H 249.527   2.420  -1.834 1.00 . A A .  16 ASN HD22 1 1 
       27 69390 1 1  16 ASN N    N 244.980   1.143   1.141 1.00 . A A .  16 ASN N    1 1 
       27 69391 1 1  16 ASN ND2  N 248.669   2.550  -1.379 1.00 . A A .  16 ASN ND2  1 1 
       27 69392 1 1  16 ASN O    O 246.768  -0.541   2.329 1.00 . A A .  16 ASN O    1 1 
       27 69393 1 1  16 ASN OD1  O 249.280   1.122   0.241 1.00 . A A .  16 ASN OD1  1 1 
       27 69394 1 1  17 VAL C    C 250.096  -1.866   0.769 1.00 . A A .  17 VAL C    1 1 
       27 69395 1 1  17 VAL CA   C 248.599  -2.081   0.955 1.00 . A A .  17 VAL CA   1 1 
       27 69396 1 1  17 VAL CB   C 248.208  -3.432   0.322 1.00 . A A .  17 VAL CB   1 1 
       27 69397 1 1  17 VAL CG1  C 247.026  -4.044   1.051 1.00 . A A .  17 VAL CG1  1 1 
       27 69398 1 1  17 VAL CG2  C 247.900  -3.278  -1.158 1.00 . A A .  17 VAL CG2  1 1 
       27 69399 1 1  17 VAL H    H 247.955  -0.723  -0.540 1.00 . A A .  17 VAL H    1 1 
       27 69400 1 1  17 VAL HA   H 248.387  -2.132   2.014 1.00 . A A .  17 VAL HA   1 1 
       27 69401 1 1  17 VAL HB   H 249.047  -4.106   0.422 1.00 . A A .  17 VAL HB   1 1 
       27 69402 1 1  17 VAL HG11 H 247.330  -4.967   1.520 1.00 . A A .  17 VAL HG11 1 1 
       27 69403 1 1  17 VAL HG12 H 246.234  -4.244   0.344 1.00 . A A .  17 VAL HG12 1 1 
       27 69404 1 1  17 VAL HG13 H 246.670  -3.356   1.805 1.00 . A A .  17 VAL HG13 1 1 
       27 69405 1 1  17 VAL HG21 H 247.389  -4.163  -1.507 1.00 . A A .  17 VAL HG21 1 1 
       27 69406 1 1  17 VAL HG22 H 248.821  -3.155  -1.708 1.00 . A A .  17 VAL HG22 1 1 
       27 69407 1 1  17 VAL HG23 H 247.269  -2.416  -1.309 1.00 . A A .  17 VAL HG23 1 1 
       27 69408 1 1  17 VAL N    N 247.833  -0.970   0.400 1.00 . A A .  17 VAL N    1 1 
       27 69409 1 1  17 VAL O    O 250.561  -1.570  -0.332 1.00 . A A .  17 VAL O    1 1 
       27 69410 1 1  18 GLY C    C 253.016  -3.172   1.689 1.00 . A A .  18 GLY C    1 1 
       27 69411 1 1  18 GLY CA   C 252.285  -1.849   1.793 1.00 . A A .  18 GLY CA   1 1 
       27 69412 1 1  18 GLY H    H 250.421  -2.264   2.702 1.00 . A A .  18 GLY H    1 1 
       27 69413 1 1  18 GLY HA2  H 252.529  -1.245   0.931 1.00 . A A .  18 GLY HA2  1 1 
       27 69414 1 1  18 GLY HA3  H 252.614  -1.337   2.684 1.00 . A A .  18 GLY HA3  1 1 
       27 69415 1 1  18 GLY N    N 250.847  -2.023   1.854 1.00 . A A .  18 GLY N    1 1 
       27 69416 1 1  18 GLY O    O 252.573  -4.178   2.242 1.00 . A A .  18 GLY O    1 1 
       27 69417 1 1  19 ILE C    C 256.364  -4.189   1.246 1.00 . A A .  19 ILE C    1 1 
       27 69418 1 1  19 ILE CA   C 254.921  -4.391   0.801 1.00 . A A .  19 ILE CA   1 1 
       27 69419 1 1  19 ILE CB   C 254.911  -4.860  -0.669 1.00 . A A .  19 ILE CB   1 1 
       27 69420 1 1  19 ILE CD1  C 252.981  -3.736  -1.889 1.00 . A A .  19 ILE CD1  1 1 
       27 69421 1 1  19 ILE CG1  C 253.474  -4.978  -1.180 1.00 . A A .  19 ILE CG1  1 1 
       27 69422 1 1  19 ILE CG2  C 255.644  -6.189  -0.813 1.00 . A A .  19 ILE CG2  1 1 
       27 69423 1 1  19 ILE H    H 254.439  -2.344   0.553 1.00 . A A .  19 ILE H    1 1 
       27 69424 1 1  19 ILE HA   H 254.473  -5.166   1.406 1.00 . A A .  19 ILE HA   1 1 
       27 69425 1 1  19 ILE HB   H 255.435  -4.124  -1.261 1.00 . A A .  19 ILE HB   1 1 
       27 69426 1 1  19 ILE HD11 H 253.826  -3.153  -2.223 1.00 . A A .  19 ILE HD11 1 1 
       27 69427 1 1  19 ILE HD12 H 252.382  -3.146  -1.209 1.00 . A A .  19 ILE HD12 1 1 
       27 69428 1 1  19 ILE HD13 H 252.382  -4.022  -2.741 1.00 . A A .  19 ILE HD13 1 1 
       27 69429 1 1  19 ILE HG12 H 253.411  -5.802  -1.874 1.00 . A A .  19 ILE HG12 1 1 
       27 69430 1 1  19 ILE HG13 H 252.817  -5.166  -0.343 1.00 . A A .  19 ILE HG13 1 1 
       27 69431 1 1  19 ILE HG21 H 256.201  -6.396   0.089 1.00 . A A .  19 ILE HG21 1 1 
       27 69432 1 1  19 ILE HG22 H 256.322  -6.138  -1.651 1.00 . A A .  19 ILE HG22 1 1 
       27 69433 1 1  19 ILE HG23 H 254.927  -6.980  -0.981 1.00 . A A .  19 ILE HG23 1 1 
       27 69434 1 1  19 ILE N    N 254.136  -3.175   0.974 1.00 . A A .  19 ILE N    1 1 
       27 69435 1 1  19 ILE O    O 257.173  -3.613   0.518 1.00 . A A .  19 ILE O    1 1 
       27 69436 1 1  20 CYS C    C 258.857  -5.781   2.520 1.00 . A A .  20 CYS C    1 1 
       27 69437 1 1  20 CYS CA   C 258.041  -4.573   2.959 1.00 . A A .  20 CYS CA   1 1 
       27 69438 1 1  20 CYS CB   C 258.023  -4.472   4.487 1.00 . A A .  20 CYS CB   1 1 
       27 69439 1 1  20 CYS H    H 256.004  -5.148   2.967 1.00 . A A .  20 CYS H    1 1 
       27 69440 1 1  20 CYS HA   H 258.488  -3.680   2.548 1.00 . A A .  20 CYS HA   1 1 
       27 69441 1 1  20 CYS HB2  H 257.301  -3.726   4.782 1.00 . A A .  20 CYS HB2  1 1 
       27 69442 1 1  20 CYS HB3  H 257.734  -5.425   4.902 1.00 . A A .  20 CYS HB3  1 1 
       27 69443 1 1  20 CYS HG   H 259.922  -4.753   5.742 1.00 . A A .  20 CYS HG   1 1 
       27 69444 1 1  20 CYS N    N 256.687  -4.684   2.436 1.00 . A A .  20 CYS N    1 1 
       27 69445 1 1  20 CYS O    O 258.718  -6.866   3.075 1.00 . A A .  20 CYS O    1 1 
       27 69446 1 1  20 CYS SG   S 259.613  -4.013   5.215 1.00 . A A .  20 CYS SG   1 1 
       27 69447 1 1  21 LEU C    C 261.946  -6.578   1.457 1.00 . A A .  21 LEU C    1 1 
       27 69448 1 1  21 LEU CA   C 260.503  -6.684   0.981 1.00 . A A .  21 LEU CA   1 1 
       27 69449 1 1  21 LEU CB   C 260.453  -6.687  -0.552 1.00 . A A .  21 LEU CB   1 1 
       27 69450 1 1  21 LEU CD1  C 261.204  -9.046  -0.972 1.00 . A A .  21 LEU CD1  1 1 
       27 69451 1 1  21 LEU CD2  C 261.511  -7.303  -2.739 1.00 . A A .  21 LEU CD2  1 1 
       27 69452 1 1  21 LEU CG   C 261.491  -7.577  -1.243 1.00 . A A .  21 LEU CG   1 1 
       27 69453 1 1  21 LEU H    H 259.751  -4.706   1.089 1.00 . A A .  21 LEU H    1 1 
       27 69454 1 1  21 LEU HA   H 260.085  -7.607   1.346 1.00 . A A .  21 LEU HA   1 1 
       27 69455 1 1  21 LEU HB2  H 259.470  -7.016  -0.855 1.00 . A A .  21 LEU HB2  1 1 
       27 69456 1 1  21 LEU HB3  H 260.596  -5.673  -0.896 1.00 . A A .  21 LEU HB3  1 1 
       27 69457 1 1  21 LEU HD11 H 261.843  -9.395  -0.173 1.00 . A A .  21 LEU HD11 1 1 
       27 69458 1 1  21 LEU HD12 H 261.399  -9.622  -1.865 1.00 . A A .  21 LEU HD12 1 1 
       27 69459 1 1  21 LEU HD13 H 260.170  -9.164  -0.685 1.00 . A A .  21 LEU HD13 1 1 
       27 69460 1 1  21 LEU HD21 H 262.269  -6.566  -2.961 1.00 . A A .  21 LEU HD21 1 1 
       27 69461 1 1  21 LEU HD22 H 260.546  -6.931  -3.051 1.00 . A A .  21 LEU HD22 1 1 
       27 69462 1 1  21 LEU HD23 H 261.733  -8.217  -3.270 1.00 . A A .  21 LEU HD23 1 1 
       27 69463 1 1  21 LEU HG   H 262.470  -7.350  -0.848 1.00 . A A .  21 LEU HG   1 1 
       27 69464 1 1  21 LEU N    N 259.693  -5.592   1.505 1.00 . A A .  21 LEU N    1 1 
       27 69465 1 1  21 LEU O    O 262.496  -5.483   1.578 1.00 . A A .  21 LEU O    1 1 
       27 69466 1 1  22 MET C    C 264.758  -8.712   1.314 1.00 . A A .  22 MET C    1 1 
       27 69467 1 1  22 MET CA   C 263.929  -7.779   2.187 1.00 . A A .  22 MET CA   1 1 
       27 69468 1 1  22 MET CB   C 263.989  -8.236   3.646 1.00 . A A .  22 MET CB   1 1 
       27 69469 1 1  22 MET CE   C 264.496 -11.921   5.099 1.00 . A A .  22 MET CE   1 1 
       27 69470 1 1  22 MET CG   C 263.490  -9.655   3.862 1.00 . A A .  22 MET CG   1 1 
       27 69471 1 1  22 MET H    H 262.057  -8.568   1.606 1.00 . A A .  22 MET H    1 1 
       27 69472 1 1  22 MET HA   H 264.334  -6.783   2.113 1.00 . A A .  22 MET HA   1 1 
       27 69473 1 1  22 MET HB2  H 265.013  -8.183   3.986 1.00 . A A .  22 MET HB2  1 1 
       27 69474 1 1  22 MET HB3  H 263.385  -7.571   4.245 1.00 . A A .  22 MET HB3  1 1 
       27 69475 1 1  22 MET HE1  H 264.349 -11.298   5.969 1.00 . A A .  22 MET HE1  1 1 
       27 69476 1 1  22 MET HE2  H 265.346 -12.568   5.259 1.00 . A A .  22 MET HE2  1 1 
       27 69477 1 1  22 MET HE3  H 263.613 -12.520   4.933 1.00 . A A .  22 MET HE3  1 1 
       27 69478 1 1  22 MET HG2  H 263.090  -9.733   4.861 1.00 . A A .  22 MET HG2  1 1 
       27 69479 1 1  22 MET HG3  H 262.709  -9.861   3.144 1.00 . A A .  22 MET HG3  1 1 
       27 69480 1 1  22 MET N    N 262.551  -7.730   1.725 1.00 . A A .  22 MET N    1 1 
       27 69481 1 1  22 MET O    O 264.223  -9.597   0.647 1.00 . A A .  22 MET O    1 1 
       27 69482 1 1  22 MET SD   S 264.793 -10.886   3.667 1.00 . A A .  22 MET SD   1 1 
       27 69483 1 1  23 ASN C    C 267.664 -10.374   1.380 1.00 . A A .  23 ASN C    1 1 
       27 69484 1 1  23 ASN CA   C 266.975  -9.315   0.523 1.00 . A A .  23 ASN CA   1 1 
       27 69485 1 1  23 ASN CB   C 268.017  -8.423  -0.161 1.00 . A A .  23 ASN CB   1 1 
       27 69486 1 1  23 ASN CG   C 269.079  -7.909   0.793 1.00 . A A .  23 ASN CG   1 1 
       27 69487 1 1  23 ASN H    H 266.432  -7.777   1.868 1.00 . A A .  23 ASN H    1 1 
       27 69488 1 1  23 ASN HA   H 266.390  -9.812  -0.236 1.00 . A A .  23 ASN HA   1 1 
       27 69489 1 1  23 ASN HB2  H 268.507  -8.985  -0.940 1.00 . A A .  23 ASN HB2  1 1 
       27 69490 1 1  23 ASN HB3  H 267.517  -7.573  -0.598 1.00 . A A .  23 ASN HB3  1 1 
       27 69491 1 1  23 ASN HD21 H 270.170  -7.261  -0.737 1.00 . A A .  23 ASN HD21 1 1 
       27 69492 1 1  23 ASN HD22 H 270.839  -6.985   0.832 1.00 . A A .  23 ASN HD22 1 1 
       27 69493 1 1  23 ASN N    N 266.068  -8.501   1.319 1.00 . A A .  23 ASN N    1 1 
       27 69494 1 1  23 ASN ND2  N 270.136  -7.326   0.240 1.00 . A A .  23 ASN ND2  1 1 
       27 69495 1 1  23 ASN O    O 267.574 -10.352   2.608 1.00 . A A .  23 ASN O    1 1 
       27 69496 1 1  23 ASN OD1  O 268.951  -8.036   2.010 1.00 . A A .  23 ASN OD1  1 1 
       27 69497 1 1  24 ASN C    C 270.065 -11.817   2.426 1.00 . A A .  24 ASN C    1 1 
       27 69498 1 1  24 ASN CA   C 269.066 -12.370   1.408 1.00 . A A .  24 ASN CA   1 1 
       27 69499 1 1  24 ASN CB   C 269.794 -13.256   0.395 1.00 . A A .  24 ASN CB   1 1 
       27 69500 1 1  24 ASN CG   C 268.837 -14.011  -0.506 1.00 . A A .  24 ASN CG   1 1 
       27 69501 1 1  24 ASN H    H 268.384 -11.257  -0.259 1.00 . A A .  24 ASN H    1 1 
       27 69502 1 1  24 ASN HA   H 268.335 -12.969   1.931 1.00 . A A .  24 ASN HA   1 1 
       27 69503 1 1  24 ASN HB2  H 270.429 -12.639  -0.222 1.00 . A A .  24 ASN HB2  1 1 
       27 69504 1 1  24 ASN HB3  H 270.403 -13.974   0.926 1.00 . A A .  24 ASN HB3  1 1 
       27 69505 1 1  24 ASN HD21 H 268.975 -12.587  -1.887 1.00 . A A .  24 ASN HD21 1 1 
       27 69506 1 1  24 ASN HD22 H 267.940 -13.913  -2.277 1.00 . A A .  24 ASN HD22 1 1 
       27 69507 1 1  24 ASN N    N 268.353 -11.298   0.719 1.00 . A A .  24 ASN N    1 1 
       27 69508 1 1  24 ASN ND2  N 268.556 -13.447  -1.675 1.00 . A A .  24 ASN ND2  1 1 
       27 69509 1 1  24 ASN O    O 270.527 -12.543   3.307 1.00 . A A .  24 ASN O    1 1 
       27 69510 1 1  24 ASN OD1  O 268.356 -15.089  -0.156 1.00 . A A .  24 ASN OD1  1 1 
       27 69511 1 1  25 ASP C    C 270.611  -9.322   4.438 1.00 . A A .  25 ASP C    1 1 
       27 69512 1 1  25 ASP CA   C 271.335  -9.896   3.221 1.00 . A A .  25 ASP CA   1 1 
       27 69513 1 1  25 ASP CB   C 272.102  -8.788   2.499 1.00 . A A .  25 ASP CB   1 1 
       27 69514 1 1  25 ASP CG   C 273.582  -9.095   2.372 1.00 . A A .  25 ASP CG   1 1 
       27 69515 1 1  25 ASP H    H 269.998 -10.001   1.588 1.00 . A A .  25 ASP H    1 1 
       27 69516 1 1  25 ASP HA   H 272.035 -10.649   3.555 1.00 . A A .  25 ASP HA   1 1 
       27 69517 1 1  25 ASP HB2  H 271.694  -8.664   1.508 1.00 . A A .  25 ASP HB2  1 1 
       27 69518 1 1  25 ASP HB3  H 271.989  -7.864   3.047 1.00 . A A .  25 ASP HB3  1 1 
       27 69519 1 1  25 ASP N    N 270.394 -10.533   2.306 1.00 . A A .  25 ASP N    1 1 
       27 69520 1 1  25 ASP O    O 271.237  -8.745   5.327 1.00 . A A .  25 ASP O    1 1 
       27 69521 1 1  25 ASP OD1  O 274.330  -8.813   3.332 1.00 . A A .  25 ASP OD1  1 1 
       27 69522 1 1  25 ASP OD2  O 273.992  -9.616   1.314 1.00 . A A .  25 ASP OD2  1 1 
       27 69523 1 1  26 LYS C    C 268.240  -7.496   5.480 1.00 . A A .  26 LYS C    1 1 
       27 69524 1 1  26 LYS CA   C 268.468  -9.000   5.574 1.00 . A A .  26 LYS CA   1 1 
       27 69525 1 1  26 LYS CB   C 269.106  -9.345   6.923 1.00 . A A .  26 LYS CB   1 1 
       27 69526 1 1  26 LYS CD   C 269.734 -11.245   8.442 1.00 . A A .  26 LYS CD   1 1 
       27 69527 1 1  26 LYS CE   C 269.469 -12.738   8.554 1.00 . A A .  26 LYS CE   1 1 
       27 69528 1 1  26 LYS CG   C 269.629 -10.769   7.002 1.00 . A A .  26 LYS CG   1 1 
       27 69529 1 1  26 LYS H    H 268.854  -9.960   3.732 1.00 . A A .  26 LYS H    1 1 
       27 69530 1 1  26 LYS HA   H 267.510  -9.493   5.508 1.00 . A A .  26 LYS HA   1 1 
       27 69531 1 1  26 LYS HB2  H 269.928  -8.670   7.104 1.00 . A A .  26 LYS HB2  1 1 
       27 69532 1 1  26 LYS HB3  H 268.366  -9.213   7.698 1.00 . A A .  26 LYS HB3  1 1 
       27 69533 1 1  26 LYS HD2  H 270.728 -11.037   8.808 1.00 . A A .  26 LYS HD2  1 1 
       27 69534 1 1  26 LYS HD3  H 269.009 -10.713   9.039 1.00 . A A .  26 LYS HD3  1 1 
       27 69535 1 1  26 LYS HE2  H 270.111 -13.258   7.860 1.00 . A A .  26 LYS HE2  1 1 
       27 69536 1 1  26 LYS HE3  H 269.698 -13.056   9.561 1.00 . A A .  26 LYS HE3  1 1 
       27 69537 1 1  26 LYS HG2  H 268.957 -11.421   6.465 1.00 . A A .  26 LYS HG2  1 1 
       27 69538 1 1  26 LYS HG3  H 270.610 -10.807   6.547 1.00 . A A .  26 LYS HG3  1 1 
       27 69539 1 1  26 LYS HZ1  H 268.000 -13.984   7.747 1.00 . A A .  26 LYS HZ1  1 1 
       27 69540 1 1  26 LYS HZ2  H 267.629 -12.337   7.651 1.00 . A A .  26 LYS HZ2  1 1 
       27 69541 1 1  26 LYS HZ3  H 267.503 -13.147   9.131 1.00 . A A .  26 LYS HZ3  1 1 
       27 69542 1 1  26 LYS N    N 269.290  -9.489   4.471 1.00 . A A .  26 LYS N    1 1 
       27 69543 1 1  26 LYS NZ   N 268.051 -13.076   8.250 1.00 . A A .  26 LYS NZ   1 1 
       27 69544 1 1  26 LYS O    O 268.002  -6.832   6.488 1.00 . A A .  26 LYS O    1 1 
       27 69545 1 1  27 LYS C    C 266.632  -5.302   3.599 1.00 . A A .  27 LYS C    1 1 
       27 69546 1 1  27 LYS CA   C 268.064  -5.537   4.056 1.00 . A A .  27 LYS CA   1 1 
       27 69547 1 1  27 LYS CB   C 269.044  -4.968   3.027 1.00 . A A .  27 LYS CB   1 1 
       27 69548 1 1  27 LYS CD   C 271.404  -4.119   3.237 1.00 . A A .  27 LYS CD   1 1 
       27 69549 1 1  27 LYS CE   C 271.874  -3.706   4.622 1.00 . A A .  27 LYS CE   1 1 
       27 69550 1 1  27 LYS CG   C 270.495  -5.338   3.295 1.00 . A A .  27 LYS CG   1 1 
       27 69551 1 1  27 LYS H    H 268.469  -7.542   3.490 1.00 . A A .  27 LYS H    1 1 
       27 69552 1 1  27 LYS HA   H 268.214  -5.036   5.002 1.00 . A A .  27 LYS HA   1 1 
       27 69553 1 1  27 LYS HB2  H 268.776  -5.334   2.046 1.00 . A A .  27 LYS HB2  1 1 
       27 69554 1 1  27 LYS HB3  H 268.964  -3.890   3.028 1.00 . A A .  27 LYS HB3  1 1 
       27 69555 1 1  27 LYS HD2  H 272.266  -4.355   2.631 1.00 . A A .  27 LYS HD2  1 1 
       27 69556 1 1  27 LYS HD3  H 270.863  -3.297   2.789 1.00 . A A .  27 LYS HD3  1 1 
       27 69557 1 1  27 LYS HE2  H 272.071  -2.644   4.620 1.00 . A A .  27 LYS HE2  1 1 
       27 69558 1 1  27 LYS HE3  H 271.090  -3.924   5.333 1.00 . A A .  27 LYS HE3  1 1 
       27 69559 1 1  27 LYS HG2  H 270.566  -5.781   4.278 1.00 . A A .  27 LYS HG2  1 1 
       27 69560 1 1  27 LYS HG3  H 270.817  -6.053   2.553 1.00 . A A .  27 LYS HG3  1 1 
       27 69561 1 1  27 LYS HZ1  H 273.655  -4.706   4.185 1.00 . A A .  27 LYS HZ1  1 1 
       27 69562 1 1  27 LYS HZ2  H 272.867  -5.281   5.567 1.00 . A A .  27 LYS HZ2  1 1 
       27 69563 1 1  27 LYS HZ3  H 273.705  -3.814   5.622 1.00 . A A .  27 LYS HZ3  1 1 
       27 69564 1 1  27 LYS N    N 268.291  -6.963   4.264 1.00 . A A .  27 LYS N    1 1 
       27 69565 1 1  27 LYS NZ   N 273.112  -4.427   5.027 1.00 . A A .  27 LYS NZ   1 1 
       27 69566 1 1  27 LYS O    O 265.899  -6.253   3.338 1.00 . A A .  27 LYS O    1 1 
       27 69567 1 1  28 ILE C    C 264.900  -3.050   1.695 1.00 . A A .  28 ILE C    1 1 
       27 69568 1 1  28 ILE CA   C 264.883  -3.707   3.069 1.00 . A A .  28 ILE CA   1 1 
       27 69569 1 1  28 ILE CB   C 264.176  -2.774   4.072 1.00 . A A .  28 ILE CB   1 1 
       27 69570 1 1  28 ILE CD1  C 265.463  -2.975   6.260 1.00 . A A .  28 ILE CD1  1 1 
       27 69571 1 1  28 ILE CG1  C 264.229  -3.372   5.479 1.00 . A A .  28 ILE CG1  1 1 
       27 69572 1 1  28 ILE CG2  C 262.733  -2.539   3.650 1.00 . A A .  28 ILE CG2  1 1 
       27 69573 1 1  28 ILE H    H 266.861  -3.321   3.720 1.00 . A A .  28 ILE H    1 1 
       27 69574 1 1  28 ILE HA   H 264.318  -4.626   3.007 1.00 . A A .  28 ILE HA   1 1 
       27 69575 1 1  28 ILE HB   H 264.688  -1.824   4.071 1.00 . A A .  28 ILE HB   1 1 
       27 69576 1 1  28 ILE HD11 H 265.268  -3.081   7.317 1.00 . A A .  28 ILE HD11 1 1 
       27 69577 1 1  28 ILE HD12 H 265.711  -1.947   6.041 1.00 . A A .  28 ILE HD12 1 1 
       27 69578 1 1  28 ILE HD13 H 266.287  -3.613   5.980 1.00 . A A .  28 ILE HD13 1 1 
       27 69579 1 1  28 ILE HG12 H 263.366  -3.042   6.036 1.00 . A A .  28 ILE HG12 1 1 
       27 69580 1 1  28 ILE HG13 H 264.215  -4.449   5.406 1.00 . A A .  28 ILE HG13 1 1 
       27 69581 1 1  28 ILE HG21 H 262.248  -3.488   3.481 1.00 . A A .  28 ILE HG21 1 1 
       27 69582 1 1  28 ILE HG22 H 262.715  -1.959   2.739 1.00 . A A .  28 ILE HG22 1 1 
       27 69583 1 1  28 ILE HG23 H 262.214  -2.001   4.429 1.00 . A A .  28 ILE HG23 1 1 
       27 69584 1 1  28 ILE N    N 266.235  -4.041   3.501 1.00 . A A .  28 ILE N    1 1 
       27 69585 1 1  28 ILE O    O 265.560  -2.031   1.489 1.00 . A A .  28 ILE O    1 1 
       27 69586 1 1  29 PHE C    C 263.632  -1.681  -0.623 1.00 . A A .  29 PHE C    1 1 
       27 69587 1 1  29 PHE CA   C 264.109  -3.128  -0.605 1.00 . A A .  29 PHE CA   1 1 
       27 69588 1 1  29 PHE CB   C 263.181  -3.990  -1.461 1.00 . A A .  29 PHE CB   1 1 
       27 69589 1 1  29 PHE CD1  C 264.020  -4.053  -3.824 1.00 . A A .  29 PHE CD1  1 1 
       27 69590 1 1  29 PHE CD2  C 262.165  -2.643  -3.317 1.00 . A A .  29 PHE CD2  1 1 
       27 69591 1 1  29 PHE CE1  C 263.969  -3.652  -5.145 1.00 . A A .  29 PHE CE1  1 1 
       27 69592 1 1  29 PHE CE2  C 262.109  -2.238  -4.638 1.00 . A A .  29 PHE CE2  1 1 
       27 69593 1 1  29 PHE CG   C 263.120  -3.554  -2.896 1.00 . A A .  29 PHE CG   1 1 
       27 69594 1 1  29 PHE CZ   C 263.012  -2.743  -5.553 1.00 . A A .  29 PHE CZ   1 1 
       27 69595 1 1  29 PHE H    H 263.676  -4.459   0.981 1.00 . A A .  29 PHE H    1 1 
       27 69596 1 1  29 PHE HA   H 265.105  -3.169  -1.020 1.00 . A A .  29 PHE HA   1 1 
       27 69597 1 1  29 PHE HB2  H 263.526  -5.013  -1.437 1.00 . A A .  29 PHE HB2  1 1 
       27 69598 1 1  29 PHE HB3  H 262.181  -3.943  -1.055 1.00 . A A .  29 PHE HB3  1 1 
       27 69599 1 1  29 PHE HD1  H 264.768  -4.765  -3.507 1.00 . A A .  29 PHE HD1  1 1 
       27 69600 1 1  29 PHE HD2  H 261.459  -2.248  -2.603 1.00 . A A .  29 PHE HD2  1 1 
       27 69601 1 1  29 PHE HE1  H 264.677  -4.048  -5.858 1.00 . A A .  29 PHE HE1  1 1 
       27 69602 1 1  29 PHE HE2  H 261.360  -1.527  -4.953 1.00 . A A .  29 PHE HE2  1 1 
       27 69603 1 1  29 PHE HZ   H 262.970  -2.428  -6.584 1.00 . A A .  29 PHE HZ   1 1 
       27 69604 1 1  29 PHE N    N 264.175  -3.646   0.756 1.00 . A A .  29 PHE N    1 1 
       27 69605 1 1  29 PHE O    O 262.466  -1.395  -0.350 1.00 . A A .  29 PHE O    1 1 
       27 69606 1 1  30 ALA C    C 264.386   1.152  -2.456 1.00 . A A .  30 ALA C    1 1 
       27 69607 1 1  30 ALA CA   C 264.217   0.644  -1.031 1.00 . A A .  30 ALA CA   1 1 
       27 69608 1 1  30 ALA CB   C 265.092   1.440  -0.074 1.00 . A A .  30 ALA CB   1 1 
       27 69609 1 1  30 ALA H    H 265.451  -1.067  -1.174 1.00 . A A .  30 ALA H    1 1 
       27 69610 1 1  30 ALA HA   H 263.186   0.769  -0.733 1.00 . A A .  30 ALA HA   1 1 
       27 69611 1 1  30 ALA HB1  H 265.907   1.890  -0.620 1.00 . A A .  30 ALA HB1  1 1 
       27 69612 1 1  30 ALA HB2  H 265.488   0.781   0.684 1.00 . A A .  30 ALA HB2  1 1 
       27 69613 1 1  30 ALA HB3  H 264.501   2.214   0.394 1.00 . A A .  30 ALA HB3  1 1 
       27 69614 1 1  30 ALA N    N 264.541  -0.774  -0.960 1.00 . A A .  30 ALA N    1 1 
       27 69615 1 1  30 ALA O    O 265.414   0.916  -3.090 1.00 . A A .  30 ALA O    1 1 
       27 69616 1 1  31 ALA C    C 263.339   3.884  -4.325 1.00 . A A .  31 ALA C    1 1 
       27 69617 1 1  31 ALA CA   C 263.406   2.364  -4.317 1.00 . A A .  31 ALA CA   1 1 
       27 69618 1 1  31 ALA CB   C 262.267   1.780  -5.139 1.00 . A A .  31 ALA CB   1 1 
       27 69619 1 1  31 ALA H    H 262.572   1.989  -2.413 1.00 . A A .  31 ALA H    1 1 
       27 69620 1 1  31 ALA HA   H 264.336   2.054  -4.769 1.00 . A A .  31 ALA HA   1 1 
       27 69621 1 1  31 ALA HB1  H 262.592   1.643  -6.159 1.00 . A A .  31 ALA HB1  1 1 
       27 69622 1 1  31 ALA HB2  H 261.425   2.455  -5.118 1.00 . A A .  31 ALA HB2  1 1 
       27 69623 1 1  31 ALA HB3  H 261.975   0.827  -4.723 1.00 . A A .  31 ALA HB3  1 1 
       27 69624 1 1  31 ALA N    N 263.369   1.838  -2.961 1.00 . A A .  31 ALA N    1 1 
       27 69625 1 1  31 ALA O    O 262.562   4.489  -3.587 1.00 . A A .  31 ALA O    1 1 
       27 69626 1 1  32 SER C    C 263.078   6.440  -6.203 1.00 . A A .  32 SER C    1 1 
       27 69627 1 1  32 SER CA   C 264.193   5.948  -5.287 1.00 . A A .  32 SER CA   1 1 
       27 69628 1 1  32 SER CB   C 265.548   6.405  -5.828 1.00 . A A .  32 SER CB   1 1 
       27 69629 1 1  32 SER H    H 264.754   3.950  -5.733 1.00 . A A .  32 SER H    1 1 
       27 69630 1 1  32 SER HA   H 264.048   6.364  -4.303 1.00 . A A .  32 SER HA   1 1 
       27 69631 1 1  32 SER HB2  H 265.420   7.318  -6.389 1.00 . A A .  32 SER HB2  1 1 
       27 69632 1 1  32 SER HB3  H 266.221   6.582  -5.003 1.00 . A A .  32 SER HB3  1 1 
       27 69633 1 1  32 SER HG   H 265.443   5.088  -7.272 1.00 . A A .  32 SER HG   1 1 
       27 69634 1 1  32 SER N    N 264.158   4.493  -5.173 1.00 . A A .  32 SER N    1 1 
       27 69635 1 1  32 SER O    O 262.564   5.688  -7.029 1.00 . A A .  32 SER O    1 1 
       27 69636 1 1  32 SER OG   O 266.115   5.424  -6.676 1.00 . A A .  32 SER OG   1 1 
       27 69637 1 1  33 ARG C    C 262.090   8.535  -8.274 1.00 . A A .  33 ARG C    1 1 
       27 69638 1 1  33 ARG CA   C 261.636   8.285  -6.849 1.00 . A A .  33 ARG CA   1 1 
       27 69639 1 1  33 ARG CB   C 261.166   9.602  -6.242 1.00 . A A .  33 ARG CB   1 1 
       27 69640 1 1  33 ARG CD   C 259.483  10.648  -4.710 1.00 . A A .  33 ARG CD   1 1 
       27 69641 1 1  33 ARG CG   C 260.357   9.434  -4.968 1.00 . A A .  33 ARG CG   1 1 
       27 69642 1 1  33 ARG CZ   C 257.366   9.475  -4.244 1.00 . A A .  33 ARG CZ   1 1 
       27 69643 1 1  33 ARG H    H 263.136   8.258  -5.366 1.00 . A A .  33 ARG H    1 1 
       27 69644 1 1  33 ARG HA   H 260.810   7.591  -6.862 1.00 . A A .  33 ARG HA   1 1 
       27 69645 1 1  33 ARG HB2  H 262.027  10.211  -6.021 1.00 . A A .  33 ARG HB2  1 1 
       27 69646 1 1  33 ARG HB3  H 260.554  10.118  -6.963 1.00 . A A .  33 ARG HB3  1 1 
       27 69647 1 1  33 ARG HD2  H 259.617  10.958  -3.686 1.00 . A A .  33 ARG HD2  1 1 
       27 69648 1 1  33 ARG HD3  H 259.795  11.445  -5.368 1.00 . A A .  33 ARG HD3  1 1 
       27 69649 1 1  33 ARG HE   H 257.622  10.853  -5.664 1.00 . A A .  33 ARG HE   1 1 
       27 69650 1 1  33 ARG HG2  H 259.727   8.563  -5.065 1.00 . A A .  33 ARG HG2  1 1 
       27 69651 1 1  33 ARG HG3  H 261.032   9.302  -4.138 1.00 . A A .  33 ARG HG3  1 1 
       27 69652 1 1  33 ARG HH11 H 258.894   8.957  -3.024 1.00 . A A .  33 ARG HH11 1 1 
       27 69653 1 1  33 ARG HH12 H 257.399   8.134  -2.731 1.00 . A A .  33 ARG HH12 1 1 
       27 69654 1 1  33 ARG HH21 H 255.657   9.771  -5.281 1.00 . A A .  33 ARG HH21 1 1 
       27 69655 1 1  33 ARG HH22 H 255.561   8.597  -4.012 1.00 . A A .  33 ARG HH22 1 1 
       27 69656 1 1  33 ARG N    N 262.698   7.704  -6.045 1.00 . A A .  33 ARG N    1 1 
       27 69657 1 1  33 ARG NE   N 258.070  10.363  -4.943 1.00 . A A .  33 ARG NE   1 1 
       27 69658 1 1  33 ARG NH1  N 257.934   8.800  -3.252 1.00 . A A .  33 ARG NH1  1 1 
       27 69659 1 1  33 ARG NH2  N 256.090   9.263  -4.536 1.00 . A A .  33 ARG NH2  1 1 
       27 69660 1 1  33 ARG O    O 263.284   8.645  -8.555 1.00 . A A .  33 ARG O    1 1 
       27 69661 1 1  34 LEU C    C 261.341  10.430 -10.817 1.00 . A A .  34 LEU C    1 1 
       27 69662 1 1  34 LEU CA   C 261.390   8.927 -10.561 1.00 . A A .  34 LEU CA   1 1 
       27 69663 1 1  34 LEU CB   C 260.362   8.217 -11.443 1.00 . A A .  34 LEU CB   1 1 
       27 69664 1 1  34 LEU CD1  C 259.776   6.338 -12.995 1.00 . A A .  34 LEU CD1  1 1 
       27 69665 1 1  34 LEU CD2  C 261.953   7.539 -13.261 1.00 . A A .  34 LEU CD2  1 1 
       27 69666 1 1  34 LEU CG   C 260.907   7.052 -12.270 1.00 . A A .  34 LEU CG   1 1 
       27 69667 1 1  34 LEU H    H 260.188   8.575  -8.865 1.00 . A A .  34 LEU H    1 1 
       27 69668 1 1  34 LEU HA   H 262.378   8.557 -10.793 1.00 . A A .  34 LEU HA   1 1 
       27 69669 1 1  34 LEU HB2  H 259.575   7.842 -10.806 1.00 . A A .  34 LEU HB2  1 1 
       27 69670 1 1  34 LEU HB3  H 259.939   8.944 -12.117 1.00 . A A .  34 LEU HB3  1 1 
       27 69671 1 1  34 LEU HD11 H 260.136   5.962 -13.942 1.00 . A A .  34 LEU HD11 1 1 
       27 69672 1 1  34 LEU HD12 H 258.965   7.031 -13.167 1.00 . A A .  34 LEU HD12 1 1 
       27 69673 1 1  34 LEU HD13 H 259.423   5.515 -12.391 1.00 . A A .  34 LEU HD13 1 1 
       27 69674 1 1  34 LEU HD21 H 262.330   8.500 -12.942 1.00 . A A .  34 LEU HD21 1 1 
       27 69675 1 1  34 LEU HD22 H 261.505   7.635 -14.239 1.00 . A A .  34 LEU HD22 1 1 
       27 69676 1 1  34 LEU HD23 H 262.766   6.828 -13.304 1.00 . A A .  34 LEU HD23 1 1 
       27 69677 1 1  34 LEU HG   H 261.379   6.340 -11.609 1.00 . A A .  34 LEU HG   1 1 
       27 69678 1 1  34 LEU N    N 261.119   8.653  -9.163 1.00 . A A .  34 LEU N    1 1 
       27 69679 1 1  34 LEU O    O 261.628  10.890 -11.922 1.00 . A A .  34 LEU O    1 1 
       27 69680 1 1  35 ASP C    C 261.545  13.377  -8.773 1.00 . A A .  35 ASP C    1 1 
       27 69681 1 1  35 ASP CA   C 260.853  12.639  -9.919 1.00 . A A .  35 ASP CA   1 1 
       27 69682 1 1  35 ASP CB   C 259.383  13.055  -9.986 1.00 . A A .  35 ASP CB   1 1 
       27 69683 1 1  35 ASP CG   C 259.178  14.330 -10.780 1.00 . A A .  35 ASP CG   1 1 
       27 69684 1 1  35 ASP H    H 260.727  10.766  -8.935 1.00 . A A .  35 ASP H    1 1 
       27 69685 1 1  35 ASP HA   H 261.331  12.919 -10.846 1.00 . A A .  35 ASP HA   1 1 
       27 69686 1 1  35 ASP HB2  H 258.813  12.267 -10.453 1.00 . A A .  35 ASP HB2  1 1 
       27 69687 1 1  35 ASP HB3  H 259.015  13.214  -8.983 1.00 . A A .  35 ASP HB3  1 1 
       27 69688 1 1  35 ASP N    N 260.956  11.191  -9.790 1.00 . A A .  35 ASP N    1 1 
       27 69689 1 1  35 ASP O    O 261.816  14.572  -8.885 1.00 . A A .  35 ASP O    1 1 
       27 69690 1 1  35 ASP OD1  O 259.292  14.279 -12.023 1.00 . A A .  35 ASP OD1  1 1 
       27 69691 1 1  35 ASP OD2  O 258.902  15.378 -10.159 1.00 . A A .  35 ASP OD2  1 1 
       27 69692 1 1  36 ILE C    C 263.827  12.661  -6.236 1.00 . A A .  36 ILE C    1 1 
       27 69693 1 1  36 ILE CA   C 262.487  13.323  -6.540 1.00 . A A .  36 ILE CA   1 1 
       27 69694 1 1  36 ILE CB   C 261.602  13.276  -5.279 1.00 . A A .  36 ILE CB   1 1 
       27 69695 1 1  36 ILE CD1  C 259.302  13.870  -4.372 1.00 . A A .  36 ILE CD1  1 1 
       27 69696 1 1  36 ILE CG1  C 260.235  13.898  -5.563 1.00 . A A .  36 ILE CG1  1 1 
       27 69697 1 1  36 ILE CG2  C 262.283  13.991  -4.119 1.00 . A A .  36 ILE CG2  1 1 
       27 69698 1 1  36 ILE H    H 261.603  11.727  -7.612 1.00 . A A .  36 ILE H    1 1 
       27 69699 1 1  36 ILE HA   H 262.655  14.358  -6.796 1.00 . A A .  36 ILE HA   1 1 
       27 69700 1 1  36 ILE HB   H 261.467  12.244  -5.001 1.00 . A A .  36 ILE HB   1 1 
       27 69701 1 1  36 ILE HD11 H 259.018  14.879  -4.112 1.00 . A A .  36 ILE HD11 1 1 
       27 69702 1 1  36 ILE HD12 H 259.804  13.409  -3.533 1.00 . A A .  36 ILE HD12 1 1 
       27 69703 1 1  36 ILE HD13 H 258.419  13.301  -4.621 1.00 . A A .  36 ILE HD13 1 1 
       27 69704 1 1  36 ILE HG12 H 260.369  14.930  -5.854 1.00 . A A .  36 ILE HG12 1 1 
       27 69705 1 1  36 ILE HG13 H 259.762  13.359  -6.370 1.00 . A A .  36 ILE HG13 1 1 
       27 69706 1 1  36 ILE HG21 H 263.219  13.499  -3.893 1.00 . A A .  36 ILE HG21 1 1 
       27 69707 1 1  36 ILE HG22 H 261.641  13.958  -3.251 1.00 . A A .  36 ILE HG22 1 1 
       27 69708 1 1  36 ILE HG23 H 262.472  15.019  -4.389 1.00 . A A .  36 ILE HG23 1 1 
       27 69709 1 1  36 ILE N    N 261.833  12.682  -7.670 1.00 . A A .  36 ILE N    1 1 
       27 69710 1 1  36 ILE O    O 263.873  11.512  -5.798 1.00 . A A .  36 ILE O    1 1 
       27 69711 1 1  37 PRO C    C 266.494  12.572  -4.721 1.00 . A A .  37 PRO C    1 1 
       27 69712 1 1  37 PRO CA   C 266.272  12.831  -6.201 1.00 . A A .  37 PRO CA   1 1 
       27 69713 1 1  37 PRO CB   C 267.224  13.916  -6.704 1.00 . A A .  37 PRO CB   1 1 
       27 69714 1 1  37 PRO CD   C 264.995  14.751  -6.985 1.00 . A A .  37 PRO CD   1 1 
       27 69715 1 1  37 PRO CG   C 266.416  15.168  -6.728 1.00 . A A .  37 PRO CG   1 1 
       27 69716 1 1  37 PRO HA   H 266.439  11.918  -6.752 1.00 . A A .  37 PRO HA   1 1 
       27 69717 1 1  37 PRO HB2  H 268.063  14.000  -6.027 1.00 . A A .  37 PRO HB2  1 1 
       27 69718 1 1  37 PRO HB3  H 267.577  13.653  -7.688 1.00 . A A .  37 PRO HB3  1 1 
       27 69719 1 1  37 PRO HD2  H 264.311  15.393  -6.450 1.00 . A A .  37 PRO HD2  1 1 
       27 69720 1 1  37 PRO HD3  H 264.782  14.770  -8.044 1.00 . A A .  37 PRO HD3  1 1 
       27 69721 1 1  37 PRO HG2  H 266.491  15.671  -5.775 1.00 . A A .  37 PRO HG2  1 1 
       27 69722 1 1  37 PRO HG3  H 266.766  15.814  -7.520 1.00 . A A .  37 PRO HG3  1 1 
       27 69723 1 1  37 PRO N    N 264.942  13.374  -6.463 1.00 . A A .  37 PRO N    1 1 
       27 69724 1 1  37 PRO O    O 266.220  13.428  -3.879 1.00 . A A .  37 PRO O    1 1 
       27 69725 1 1  38 ASP C    C 265.994  10.612  -2.292 1.00 . A A .  38 ASP C    1 1 
       27 69726 1 1  38 ASP CA   C 267.267  10.989  -3.032 1.00 . A A .  38 ASP CA   1 1 
       27 69727 1 1  38 ASP CB   C 267.972  12.118  -2.292 1.00 . A A .  38 ASP CB   1 1 
       27 69728 1 1  38 ASP CG   C 268.925  11.613  -1.227 1.00 . A A .  38 ASP CG   1 1 
       27 69729 1 1  38 ASP H    H 267.192  10.753  -5.137 1.00 . A A .  38 ASP H    1 1 
       27 69730 1 1  38 ASP HA   H 267.908  10.131  -3.061 1.00 . A A .  38 ASP HA   1 1 
       27 69731 1 1  38 ASP HB2  H 268.521  12.700  -3.007 1.00 . A A .  38 ASP HB2  1 1 
       27 69732 1 1  38 ASP HB3  H 267.231  12.744  -1.819 1.00 . A A .  38 ASP HB3  1 1 
       27 69733 1 1  38 ASP N    N 266.995  11.383  -4.414 1.00 . A A .  38 ASP N    1 1 
       27 69734 1 1  38 ASP O    O 266.022  10.308  -1.099 1.00 . A A .  38 ASP O    1 1 
       27 69735 1 1  38 ASP OD1  O 268.459  10.939  -0.285 1.00 . A A .  38 ASP OD1  1 1 
       27 69736 1 1  38 ASP OD2  O 270.137  11.892  -1.335 1.00 . A A .  38 ASP OD2  1 1 
       27 69737 1 1  39 ALA C    C 263.350   8.785  -2.553 1.00 . A A .  39 ALA C    1 1 
       27 69738 1 1  39 ALA CA   C 263.603  10.275  -2.420 1.00 . A A .  39 ALA CA   1 1 
       27 69739 1 1  39 ALA CB   C 262.479  11.062  -3.071 1.00 . A A .  39 ALA CB   1 1 
       27 69740 1 1  39 ALA H    H 264.935  10.869  -3.944 1.00 . A A .  39 ALA H    1 1 
       27 69741 1 1  39 ALA HA   H 263.632  10.533  -1.371 1.00 . A A .  39 ALA HA   1 1 
       27 69742 1 1  39 ALA HB1  H 261.529  10.624  -2.800 1.00 . A A .  39 ALA HB1  1 1 
       27 69743 1 1  39 ALA HB2  H 262.594  11.035  -4.146 1.00 . A A .  39 ALA HB2  1 1 
       27 69744 1 1  39 ALA HB3  H 262.513  12.083  -2.728 1.00 . A A .  39 ALA HB3  1 1 
       27 69745 1 1  39 ALA N    N 264.885  10.625  -3.004 1.00 . A A .  39 ALA N    1 1 
       27 69746 1 1  39 ALA O    O 262.902   8.306  -3.593 1.00 . A A .  39 ALA O    1 1 
       27 69747 1 1  40 TRP C    C 262.216   6.234  -0.671 1.00 . A A .  40 TRP C    1 1 
       27 69748 1 1  40 TRP CA   C 263.445   6.613  -1.482 1.00 . A A .  40 TRP CA   1 1 
       27 69749 1 1  40 TRP CB   C 264.673   5.900  -0.917 1.00 . A A .  40 TRP CB   1 1 
       27 69750 1 1  40 TRP CD1  C 266.682   7.441  -1.318 1.00 . A A .  40 TRP CD1  1 1 
       27 69751 1 1  40 TRP CD2  C 266.667   5.600  -2.591 1.00 . A A .  40 TRP CD2  1 1 
       27 69752 1 1  40 TRP CE2  C 267.812   6.355  -2.909 1.00 . A A .  40 TRP CE2  1 1 
       27 69753 1 1  40 TRP CE3  C 266.445   4.396  -3.266 1.00 . A A .  40 TRP CE3  1 1 
       27 69754 1 1  40 TRP CG   C 265.956   6.313  -1.571 1.00 . A A .  40 TRP CG   1 1 
       27 69755 1 1  40 TRP CH2  C 268.488   4.762  -4.516 1.00 . A A .  40 TRP CH2  1 1 
       27 69756 1 1  40 TRP CZ2  C 268.731   5.945  -3.872 1.00 . A A .  40 TRP CZ2  1 1 
       27 69757 1 1  40 TRP CZ3  C 267.358   3.991  -4.220 1.00 . A A .  40 TRP CZ3  1 1 
       27 69758 1 1  40 TRP H    H 263.996   8.501  -0.695 1.00 . A A .  40 TRP H    1 1 
       27 69759 1 1  40 TRP HA   H 263.297   6.296  -2.502 1.00 . A A .  40 TRP HA   1 1 
       27 69760 1 1  40 TRP HB2  H 264.747   6.112   0.135 1.00 . A A .  40 TRP HB2  1 1 
       27 69761 1 1  40 TRP HB3  H 264.556   4.835  -1.053 1.00 . A A .  40 TRP HB3  1 1 
       27 69762 1 1  40 TRP HD1  H 266.405   8.191  -0.591 1.00 . A A .  40 TRP HD1  1 1 
       27 69763 1 1  40 TRP HE1  H 268.475   8.184  -2.123 1.00 . A A .  40 TRP HE1  1 1 
       27 69764 1 1  40 TRP HE3  H 265.579   3.787  -3.051 1.00 . A A .  40 TRP HE3  1 1 
       27 69765 1 1  40 TRP HH2  H 269.174   4.406  -5.270 1.00 . A A .  40 TRP HH2  1 1 
       27 69766 1 1  40 TRP HZ2  H 269.607   6.527  -4.113 1.00 . A A .  40 TRP HZ2  1 1 
       27 69767 1 1  40 TRP HZ3  H 267.204   3.064  -4.752 1.00 . A A .  40 TRP HZ3  1 1 
       27 69768 1 1  40 TRP N    N 263.641   8.056  -1.491 1.00 . A A .  40 TRP N    1 1 
       27 69769 1 1  40 TRP NE1  N 267.798   7.475  -2.118 1.00 . A A .  40 TRP NE1  1 1 
       27 69770 1 1  40 TRP O    O 261.776   6.980   0.204 1.00 . A A .  40 TRP O    1 1 
       27 69771 1 1  41 GLN C    C 260.238   3.105  -0.627 1.00 . A A .  41 GLN C    1 1 
       27 69772 1 1  41 GLN CA   C 260.490   4.569  -0.283 1.00 . A A .  41 GLN CA   1 1 
       27 69773 1 1  41 GLN CB   C 259.265   5.410  -0.648 1.00 . A A .  41 GLN CB   1 1 
       27 69774 1 1  41 GLN CD   C 257.388   5.123  -2.316 1.00 . A A .  41 GLN CD   1 1 
       27 69775 1 1  41 GLN CG   C 258.879   5.316  -2.116 1.00 . A A .  41 GLN CG   1 1 
       27 69776 1 1  41 GLN H    H 262.078   4.526  -1.680 1.00 . A A .  41 GLN H    1 1 
       27 69777 1 1  41 GLN HA   H 260.667   4.652   0.779 1.00 . A A .  41 GLN HA   1 1 
       27 69778 1 1  41 GLN HB2  H 258.426   5.079  -0.055 1.00 . A A .  41 GLN HB2  1 1 
       27 69779 1 1  41 GLN HB3  H 259.472   6.445  -0.418 1.00 . A A .  41 GLN HB3  1 1 
       27 69780 1 1  41 GLN HE21 H 257.391   6.445  -3.800 1.00 . A A .  41 GLN HE21 1 1 
       27 69781 1 1  41 GLN HE22 H 255.860   5.735  -3.430 1.00 . A A .  41 GLN HE22 1 1 
       27 69782 1 1  41 GLN HG2  H 259.177   6.227  -2.612 1.00 . A A .  41 GLN HG2  1 1 
       27 69783 1 1  41 GLN HG3  H 259.398   4.479  -2.559 1.00 . A A .  41 GLN HG3  1 1 
       27 69784 1 1  41 GLN N    N 261.671   5.067  -0.974 1.00 . A A .  41 GLN N    1 1 
       27 69785 1 1  41 GLN NE2  N 256.822   5.840  -3.280 1.00 . A A .  41 GLN NE2  1 1 
       27 69786 1 1  41 GLN O    O 260.858   2.555  -1.536 1.00 . A A .  41 GLN O    1 1 
       27 69787 1 1  41 GLN OE1  O 256.753   4.338  -1.612 1.00 . A A .  41 GLN OE1  1 1 
       27 69788 1 1  42 MET C    C 257.781   0.965  -1.062 1.00 . A A .  42 MET C    1 1 
       27 69789 1 1  42 MET CA   C 258.983   1.082  -0.126 1.00 . A A .  42 MET CA   1 1 
       27 69790 1 1  42 MET CB   C 258.689   0.385   1.202 1.00 . A A .  42 MET CB   1 1 
       27 69791 1 1  42 MET CE   C 258.918   0.044   4.709 1.00 . A A .  42 MET CE   1 1 
       27 69792 1 1  42 MET CG   C 259.893   0.307   2.127 1.00 . A A .  42 MET CG   1 1 
       27 69793 1 1  42 MET H    H 258.859   2.974   0.813 1.00 . A A .  42 MET H    1 1 
       27 69794 1 1  42 MET HA   H 259.834   0.608  -0.592 1.00 . A A .  42 MET HA   1 1 
       27 69795 1 1  42 MET HB2  H 257.905   0.926   1.712 1.00 . A A .  42 MET HB2  1 1 
       27 69796 1 1  42 MET HB3  H 258.350  -0.620   1.002 1.00 . A A .  42 MET HB3  1 1 
       27 69797 1 1  42 MET HE1  H 258.229  -0.576   5.263 1.00 . A A .  42 MET HE1  1 1 
       27 69798 1 1  42 MET HE2  H 258.380   0.867   4.261 1.00 . A A .  42 MET HE2  1 1 
       27 69799 1 1  42 MET HE3  H 259.674   0.429   5.377 1.00 . A A .  42 MET HE3  1 1 
       27 69800 1 1  42 MET HG2  H 260.764   0.057   1.540 1.00 . A A .  42 MET HG2  1 1 
       27 69801 1 1  42 MET HG3  H 260.037   1.273   2.588 1.00 . A A .  42 MET HG3  1 1 
       27 69802 1 1  42 MET N    N 259.321   2.481   0.103 1.00 . A A .  42 MET N    1 1 
       27 69803 1 1  42 MET O    O 256.977   1.890  -1.169 1.00 . A A .  42 MET O    1 1 
       27 69804 1 1  42 MET SD   S 259.697  -0.930   3.423 1.00 . A A .  42 MET SD   1 1 
       27 69805 1 1  43 PRO C    C 255.182  -0.464  -1.995 1.00 . A A .  43 PRO C    1 1 
       27 69806 1 1  43 PRO CA   C 256.538  -0.406  -2.693 1.00 . A A .  43 PRO CA   1 1 
       27 69807 1 1  43 PRO CB   C 256.872  -1.760  -3.327 1.00 . A A .  43 PRO CB   1 1 
       27 69808 1 1  43 PRO CD   C 258.563  -1.329  -1.696 1.00 . A A .  43 PRO CD   1 1 
       27 69809 1 1  43 PRO CG   C 257.776  -2.429  -2.350 1.00 . A A .  43 PRO CG   1 1 
       27 69810 1 1  43 PRO HA   H 256.510   0.354  -3.460 1.00 . A A .  43 PRO HA   1 1 
       27 69811 1 1  43 PRO HB2  H 255.963  -2.324  -3.475 1.00 . A A .  43 PRO HB2  1 1 
       27 69812 1 1  43 PRO HB3  H 257.364  -1.604  -4.276 1.00 . A A .  43 PRO HB3  1 1 
       27 69813 1 1  43 PRO HD2  H 258.792  -1.586  -0.672 1.00 . A A .  43 PRO HD2  1 1 
       27 69814 1 1  43 PRO HD3  H 259.469  -1.131  -2.250 1.00 . A A .  43 PRO HD3  1 1 
       27 69815 1 1  43 PRO HG2  H 257.191  -2.961  -1.614 1.00 . A A .  43 PRO HG2  1 1 
       27 69816 1 1  43 PRO HG3  H 258.439  -3.107  -2.866 1.00 . A A .  43 PRO HG3  1 1 
       27 69817 1 1  43 PRO N    N 257.647  -0.177  -1.758 1.00 . A A .  43 PRO N    1 1 
       27 69818 1 1  43 PRO O    O 255.026  -1.126  -0.970 1.00 . A A .  43 PRO O    1 1 
       27 69819 1 1  44 GLN C    C 251.834   0.562  -3.105 1.00 . A A .  44 GLN C    1 1 
       27 69820 1 1  44 GLN CA   C 252.856   0.269  -2.010 1.00 . A A .  44 GLN CA   1 1 
       27 69821 1 1  44 GLN CB   C 252.757   1.326  -0.909 1.00 . A A .  44 GLN CB   1 1 
       27 69822 1 1  44 GLN CD   C 252.413   3.560  -2.034 1.00 . A A .  44 GLN CD   1 1 
       27 69823 1 1  44 GLN CG   C 253.378   2.661  -1.287 1.00 . A A .  44 GLN CG   1 1 
       27 69824 1 1  44 GLN H    H 254.396   0.740  -3.384 1.00 . A A .  44 GLN H    1 1 
       27 69825 1 1  44 GLN HA   H 252.644  -0.702  -1.588 1.00 . A A .  44 GLN HA   1 1 
       27 69826 1 1  44 GLN HB2  H 251.716   1.490  -0.677 1.00 . A A .  44 GLN HB2  1 1 
       27 69827 1 1  44 GLN HB3  H 253.260   0.957  -0.027 1.00 . A A .  44 GLN HB3  1 1 
       27 69828 1 1  44 GLN HE21 H 252.207   4.713  -0.427 1.00 . A A .  44 GLN HE21 1 1 
       27 69829 1 1  44 GLN HE22 H 251.296   5.191  -1.815 1.00 . A A .  44 GLN HE22 1 1 
       27 69830 1 1  44 GLN HG2  H 253.693   3.166  -0.387 1.00 . A A .  44 GLN HG2  1 1 
       27 69831 1 1  44 GLN HG3  H 254.237   2.479  -1.917 1.00 . A A .  44 GLN HG3  1 1 
       27 69832 1 1  44 GLN N    N 254.205   0.235  -2.566 1.00 . A A .  44 GLN N    1 1 
       27 69833 1 1  44 GLN NE2  N 251.922   4.593  -1.358 1.00 . A A .  44 GLN NE2  1 1 
       27 69834 1 1  44 GLN O    O 252.189   1.022  -4.190 1.00 . A A .  44 GLN O    1 1 
       27 69835 1 1  44 GLN OE1  O 252.111   3.331  -3.205 1.00 . A A .  44 GLN OE1  1 1 
       27 69836 1 1  45 GLY C    C 248.130   0.455  -3.191 1.00 . A A .  45 GLY C    1 1 
       27 69837 1 1  45 GLY CA   C 249.520   0.533  -3.791 1.00 . A A .  45 GLY CA   1 1 
       27 69838 1 1  45 GLY H    H 250.340  -0.076  -1.935 1.00 . A A .  45 GLY H    1 1 
       27 69839 1 1  45 GLY HA2  H 249.660   1.516  -4.215 1.00 . A A .  45 GLY HA2  1 1 
       27 69840 1 1  45 GLY HA3  H 249.601  -0.200  -4.578 1.00 . A A .  45 GLY HA3  1 1 
       27 69841 1 1  45 GLY N    N 250.566   0.291  -2.816 1.00 . A A .  45 GLY N    1 1 
       27 69842 1 1  45 GLY O    O 247.867  -0.375  -2.321 1.00 . A A .  45 GLY O    1 1 
       27 69843 1 1  46 GLY C    C 245.155   0.024  -3.397 1.00 . A A .  46 GLY C    1 1 
       27 69844 1 1  46 GLY CA   C 245.878   1.336  -3.156 1.00 . A A .  46 GLY CA   1 1 
       27 69845 1 1  46 GLY H    H 247.507   1.960  -4.353 1.00 . A A .  46 GLY H    1 1 
       27 69846 1 1  46 GLY HA2  H 245.900   1.534  -2.095 1.00 . A A .  46 GLY HA2  1 1 
       27 69847 1 1  46 GLY HA3  H 245.333   2.128  -3.645 1.00 . A A .  46 GLY HA3  1 1 
       27 69848 1 1  46 GLY N    N 247.239   1.323  -3.659 1.00 . A A .  46 GLY N    1 1 
       27 69849 1 1  46 GLY O    O 245.235  -0.540  -4.488 1.00 . A A .  46 GLY O    1 1 
       27 69850 1 1  47 ILE C    C 242.557  -1.559  -3.493 1.00 . A A .  47 ILE C    1 1 
       27 69851 1 1  47 ILE CA   C 243.706  -1.708  -2.499 1.00 . A A .  47 ILE CA   1 1 
       27 69852 1 1  47 ILE CB   C 243.149  -2.170  -1.132 1.00 . A A .  47 ILE CB   1 1 
       27 69853 1 1  47 ILE CD1  C 243.865  -3.423   0.970 1.00 . A A .  47 ILE CD1  1 1 
       27 69854 1 1  47 ILE CG1  C 244.299  -2.557  -0.195 1.00 . A A .  47 ILE CG1  1 1 
       27 69855 1 1  47 ILE CG2  C 242.179  -3.340  -1.303 1.00 . A A .  47 ILE CG2  1 1 
       27 69856 1 1  47 ILE H    H 244.416   0.038  -1.538 1.00 . A A .  47 ILE H    1 1 
       27 69857 1 1  47 ILE HA   H 244.385  -2.466  -2.863 1.00 . A A .  47 ILE HA   1 1 
       27 69858 1 1  47 ILE HB   H 242.607  -1.346  -0.696 1.00 . A A .  47 ILE HB   1 1 
       27 69859 1 1  47 ILE HD11 H 243.067  -2.931   1.506 1.00 . A A .  47 ILE HD11 1 1 
       27 69860 1 1  47 ILE HD12 H 244.700  -3.582   1.634 1.00 . A A .  47 ILE HD12 1 1 
       27 69861 1 1  47 ILE HD13 H 243.514  -4.374   0.597 1.00 . A A .  47 ILE HD13 1 1 
       27 69862 1 1  47 ILE HG12 H 245.041  -3.105  -0.755 1.00 . A A .  47 ILE HG12 1 1 
       27 69863 1 1  47 ILE HG13 H 244.745  -1.659   0.206 1.00 . A A .  47 ILE HG13 1 1 
       27 69864 1 1  47 ILE HG21 H 242.681  -4.151  -1.813 1.00 . A A .  47 ILE HG21 1 1 
       27 69865 1 1  47 ILE HG22 H 241.328  -3.022  -1.886 1.00 . A A .  47 ILE HG22 1 1 
       27 69866 1 1  47 ILE HG23 H 241.844  -3.677  -0.334 1.00 . A A .  47 ILE HG23 1 1 
       27 69867 1 1  47 ILE N    N 244.446  -0.459  -2.382 1.00 . A A .  47 ILE N    1 1 
       27 69868 1 1  47 ILE O    O 242.122  -0.447  -3.794 1.00 . A A .  47 ILE O    1 1 
       27 69869 1 1  48 ASP C    C 239.624  -2.762  -4.236 1.00 . A A .  48 ASP C    1 1 
       27 69870 1 1  48 ASP CA   C 240.969  -2.683  -4.953 1.00 . A A .  48 ASP CA   1 1 
       27 69871 1 1  48 ASP CB   C 241.113  -3.850  -5.931 1.00 . A A .  48 ASP CB   1 1 
       27 69872 1 1  48 ASP CG   C 241.912  -3.475  -7.163 1.00 . A A .  48 ASP CG   1 1 
       27 69873 1 1  48 ASP H    H 242.458  -3.541  -3.710 1.00 . A A .  48 ASP H    1 1 
       27 69874 1 1  48 ASP HA   H 241.014  -1.756  -5.504 1.00 . A A .  48 ASP HA   1 1 
       27 69875 1 1  48 ASP HB2  H 241.615  -4.667  -5.436 1.00 . A A .  48 ASP HB2  1 1 
       27 69876 1 1  48 ASP HB3  H 240.131  -4.172  -6.244 1.00 . A A .  48 ASP HB3  1 1 
       27 69877 1 1  48 ASP N    N 242.070  -2.686  -3.996 1.00 . A A .  48 ASP N    1 1 
       27 69878 1 1  48 ASP O    O 239.515  -3.354  -3.162 1.00 . A A .  48 ASP O    1 1 
       27 69879 1 1  48 ASP OD1  O 243.125  -3.210  -7.027 1.00 . A A .  48 ASP OD1  1 1 
       27 69880 1 1  48 ASP OD2  O 241.326  -3.448  -8.266 1.00 . A A .  48 ASP OD2  1 1 
       27 69881 1 1  49 GLU C    C 236.831  -3.569  -3.884 1.00 . A A .  49 GLU C    1 1 
       27 69882 1 1  49 GLU CA   C 237.261  -2.160  -4.264 1.00 . A A .  49 GLU CA   1 1 
       27 69883 1 1  49 GLU CB   C 236.255  -1.560  -5.245 1.00 . A A .  49 GLU CB   1 1 
       27 69884 1 1  49 GLU CD   C 235.599   0.502  -6.547 1.00 . A A .  49 GLU CD   1 1 
       27 69885 1 1  49 GLU CG   C 236.726  -0.265  -5.885 1.00 . A A .  49 GLU CG   1 1 
       27 69886 1 1  49 GLU H    H 238.750  -1.710  -5.688 1.00 . A A .  49 GLU H    1 1 
       27 69887 1 1  49 GLU HA   H 237.285  -1.553  -3.372 1.00 . A A .  49 GLU HA   1 1 
       27 69888 1 1  49 GLU HB2  H 236.064  -2.277  -6.028 1.00 . A A .  49 GLU HB2  1 1 
       27 69889 1 1  49 GLU HB3  H 235.335  -1.362  -4.716 1.00 . A A .  49 GLU HB3  1 1 
       27 69890 1 1  49 GLU HG2  H 237.165   0.360  -5.122 1.00 . A A .  49 GLU HG2  1 1 
       27 69891 1 1  49 GLU HG3  H 237.472  -0.498  -6.632 1.00 . A A .  49 GLU HG3  1 1 
       27 69892 1 1  49 GLU N    N 238.600  -2.162  -4.839 1.00 . A A .  49 GLU N    1 1 
       27 69893 1 1  49 GLU O    O 236.402  -4.354  -4.728 1.00 . A A .  49 GLU O    1 1 
       27 69894 1 1  49 GLU OE1  O 234.536   0.662  -5.912 1.00 . A A .  49 GLU OE1  1 1 
       27 69895 1 1  49 GLU OE2  O 235.778   0.942  -7.703 1.00 . A A .  49 GLU OE2  1 1 
       27 69896 1 1  50 GLY C    C 237.695  -6.206  -2.357 1.00 . A A .  50 GLY C    1 1 
       27 69897 1 1  50 GLY CA   C 236.600  -5.192  -2.115 1.00 . A A .  50 GLY CA   1 1 
       27 69898 1 1  50 GLY H    H 237.320  -3.203  -1.994 1.00 . A A .  50 GLY H    1 1 
       27 69899 1 1  50 GLY HA2  H 236.405  -5.129  -1.054 1.00 . A A .  50 GLY HA2  1 1 
       27 69900 1 1  50 GLY HA3  H 235.705  -5.518  -2.617 1.00 . A A .  50 GLY HA3  1 1 
       27 69901 1 1  50 GLY N    N 236.964  -3.877  -2.606 1.00 . A A .  50 GLY N    1 1 
       27 69902 1 1  50 GLY O    O 237.427  -7.352  -2.717 1.00 . A A .  50 GLY O    1 1 
       27 69903 1 1  51 GLU C    C 240.802  -6.896  -1.046 1.00 . A A .  51 GLU C    1 1 
       27 69904 1 1  51 GLU CA   C 240.088  -6.631  -2.363 1.00 . A A .  51 GLU CA   1 1 
       27 69905 1 1  51 GLU CB   C 241.057  -5.981  -3.350 1.00 . A A .  51 GLU CB   1 1 
       27 69906 1 1  51 GLU CD   C 241.908  -8.222  -4.148 1.00 . A A .  51 GLU CD   1 1 
       27 69907 1 1  51 GLU CG   C 242.275  -6.834  -3.661 1.00 . A A .  51 GLU CG   1 1 
       27 69908 1 1  51 GLU H    H 239.074  -4.853  -1.881 1.00 . A A .  51 GLU H    1 1 
       27 69909 1 1  51 GLU HA   H 239.744  -7.569  -2.772 1.00 . A A .  51 GLU HA   1 1 
       27 69910 1 1  51 GLU HB2  H 240.534  -5.784  -4.271 1.00 . A A .  51 GLU HB2  1 1 
       27 69911 1 1  51 GLU HB3  H 241.397  -5.047  -2.934 1.00 . A A .  51 GLU HB3  1 1 
       27 69912 1 1  51 GLU HG2  H 242.855  -6.342  -4.427 1.00 . A A .  51 GLU HG2  1 1 
       27 69913 1 1  51 GLU HG3  H 242.870  -6.928  -2.764 1.00 . A A .  51 GLU HG3  1 1 
       27 69914 1 1  51 GLU N    N 238.933  -5.775  -2.163 1.00 . A A .  51 GLU N    1 1 
       27 69915 1 1  51 GLU O    O 240.872  -6.030  -0.175 1.00 . A A .  51 GLU O    1 1 
       27 69916 1 1  51 GLU OE1  O 241.367  -9.010  -3.344 1.00 . A A .  51 GLU OE1  1 1 
       27 69917 1 1  51 GLU OE2  O 242.161  -8.521  -5.334 1.00 . A A .  51 GLU OE2  1 1 
       27 69918 1 1  52 ASP C    C 243.436  -7.820   0.315 1.00 . A A .  52 ASP C    1 1 
       27 69919 1 1  52 ASP CA   C 242.063  -8.491   0.282 1.00 . A A .  52 ASP CA   1 1 
       27 69920 1 1  52 ASP CB   C 242.222 -10.012   0.334 1.00 . A A .  52 ASP CB   1 1 
       27 69921 1 1  52 ASP CG   C 240.967 -10.709   0.820 1.00 . A A .  52 ASP CG   1 1 
       27 69922 1 1  52 ASP H    H 241.250  -8.732  -1.656 1.00 . A A .  52 ASP H    1 1 
       27 69923 1 1  52 ASP HA   H 241.489  -8.166   1.135 1.00 . A A .  52 ASP HA   1 1 
       27 69924 1 1  52 ASP HB2  H 242.454 -10.377  -0.655 1.00 . A A .  52 ASP HB2  1 1 
       27 69925 1 1  52 ASP HB3  H 243.033 -10.260   1.003 1.00 . A A .  52 ASP HB3  1 1 
       27 69926 1 1  52 ASP N    N 241.339  -8.098  -0.919 1.00 . A A .  52 ASP N    1 1 
       27 69927 1 1  52 ASP O    O 244.207  -7.933  -0.637 1.00 . A A .  52 ASP O    1 1 
       27 69928 1 1  52 ASP OD1  O 239.998 -10.803   0.038 1.00 . A A .  52 ASP OD1  1 1 
       27 69929 1 1  52 ASP OD2  O 240.953 -11.160   1.984 1.00 . A A .  52 ASP OD2  1 1 
       27 69930 1 1  53 PRO C    C 246.234  -7.307   1.227 1.00 . A A .  53 PRO C    1 1 
       27 69931 1 1  53 PRO CA   C 245.042  -6.408   1.536 1.00 . A A .  53 PRO CA   1 1 
       27 69932 1 1  53 PRO CB   C 245.076  -5.948   3.003 1.00 . A A .  53 PRO CB   1 1 
       27 69933 1 1  53 PRO CD   C 242.911  -6.894   2.585 1.00 . A A .  53 PRO CD   1 1 
       27 69934 1 1  53 PRO CG   C 243.911  -6.607   3.665 1.00 . A A .  53 PRO CG   1 1 
       27 69935 1 1  53 PRO HA   H 245.079  -5.546   0.891 1.00 . A A .  53 PRO HA   1 1 
       27 69936 1 1  53 PRO HB2  H 246.007  -6.256   3.454 1.00 . A A .  53 PRO HB2  1 1 
       27 69937 1 1  53 PRO HB3  H 244.993  -4.873   3.044 1.00 . A A .  53 PRO HB3  1 1 
       27 69938 1 1  53 PRO HD2  H 242.347  -7.785   2.819 1.00 . A A .  53 PRO HD2  1 1 
       27 69939 1 1  53 PRO HD3  H 242.251  -6.051   2.443 1.00 . A A .  53 PRO HD3  1 1 
       27 69940 1 1  53 PRO HG2  H 244.229  -7.524   4.131 1.00 . A A .  53 PRO HG2  1 1 
       27 69941 1 1  53 PRO HG3  H 243.484  -5.941   4.402 1.00 . A A .  53 PRO HG3  1 1 
       27 69942 1 1  53 PRO N    N 243.760  -7.102   1.405 1.00 . A A .  53 PRO N    1 1 
       27 69943 1 1  53 PRO O    O 247.129  -6.927   0.473 1.00 . A A .  53 PRO O    1 1 
       27 69944 1 1  54 ARG C    C 247.457  -9.793   0.111 1.00 . A A .  54 ARG C    1 1 
       27 69945 1 1  54 ARG CA   C 247.332  -9.445   1.590 1.00 . A A .  54 ARG CA   1 1 
       27 69946 1 1  54 ARG CB   C 247.106 -10.715   2.414 1.00 . A A .  54 ARG CB   1 1 
       27 69947 1 1  54 ARG CD   C 249.550 -11.285   2.606 1.00 . A A .  54 ARG CD   1 1 
       27 69948 1 1  54 ARG CG   C 248.170 -11.781   2.202 1.00 . A A .  54 ARG CG   1 1 
       27 69949 1 1  54 ARG CZ   C 250.537 -13.205   3.793 1.00 . A A .  54 ARG CZ   1 1 
       27 69950 1 1  54 ARG H    H 245.506  -8.753   2.400 1.00 . A A .  54 ARG H    1 1 
       27 69951 1 1  54 ARG HA   H 248.249  -8.973   1.914 1.00 . A A .  54 ARG HA   1 1 
       27 69952 1 1  54 ARG HB2  H 247.095 -10.453   3.462 1.00 . A A .  54 ARG HB2  1 1 
       27 69953 1 1  54 ARG HB3  H 246.147 -11.136   2.148 1.00 . A A .  54 ARG HB3  1 1 
       27 69954 1 1  54 ARG HD2  H 250.234 -11.461   1.790 1.00 . A A .  54 ARG HD2  1 1 
       27 69955 1 1  54 ARG HD3  H 249.494 -10.224   2.805 1.00 . A A .  54 ARG HD3  1 1 
       27 69956 1 1  54 ARG HE   H 250.021 -11.475   4.645 1.00 . A A .  54 ARG HE   1 1 
       27 69957 1 1  54 ARG HG2  H 247.922 -12.647   2.798 1.00 . A A .  54 ARG HG2  1 1 
       27 69958 1 1  54 ARG HG3  H 248.187 -12.054   1.157 1.00 . A A .  54 ARG HG3  1 1 
       27 69959 1 1  54 ARG HH11 H 250.264 -13.497   1.810 1.00 . A A .  54 ARG HH11 1 1 
       27 69960 1 1  54 ARG HH12 H 250.959 -14.830   2.668 1.00 . A A .  54 ARG HH12 1 1 
       27 69961 1 1  54 ARG HH21 H 250.935 -13.229   5.775 1.00 . A A .  54 ARG HH21 1 1 
       27 69962 1 1  54 ARG HH22 H 251.340 -14.679   4.919 1.00 . A A .  54 ARG HH22 1 1 
       27 69963 1 1  54 ARG N    N 246.245  -8.500   1.811 1.00 . A A .  54 ARG N    1 1 
       27 69964 1 1  54 ARG NE   N 250.049 -11.966   3.798 1.00 . A A .  54 ARG NE   1 1 
       27 69965 1 1  54 ARG NH1  N 250.590 -13.901   2.665 1.00 . A A .  54 ARG NH1  1 1 
       27 69966 1 1  54 ARG NH2  N 250.973 -13.749   4.921 1.00 . A A .  54 ARG NH2  1 1 
       27 69967 1 1  54 ARG O    O 248.541 -10.119  -0.368 1.00 . A A .  54 ARG O    1 1 
       27 69968 1 1  55 ASN C    C 246.676  -8.759  -2.837 1.00 . A A .  55 ASN C    1 1 
       27 69969 1 1  55 ASN CA   C 246.340 -10.009  -2.038 1.00 . A A .  55 ASN CA   1 1 
       27 69970 1 1  55 ASN CB   C 244.977 -10.556  -2.466 1.00 . A A .  55 ASN CB   1 1 
       27 69971 1 1  55 ASN CG   C 245.092 -11.620  -3.539 1.00 . A A .  55 ASN CG   1 1 
       27 69972 1 1  55 ASN H    H 245.512  -9.432  -0.178 1.00 . A A .  55 ASN H    1 1 
       27 69973 1 1  55 ASN HA   H 247.098 -10.757  -2.225 1.00 . A A .  55 ASN HA   1 1 
       27 69974 1 1  55 ASN HB2  H 244.484 -10.988  -1.607 1.00 . A A .  55 ASN HB2  1 1 
       27 69975 1 1  55 ASN HB3  H 244.375  -9.745  -2.851 1.00 . A A .  55 ASN HB3  1 1 
       27 69976 1 1  55 ASN HD21 H 243.450 -10.937  -4.429 1.00 . A A .  55 ASN HD21 1 1 
       27 69977 1 1  55 ASN HD22 H 244.205 -12.294  -5.186 1.00 . A A .  55 ASN HD22 1 1 
       27 69978 1 1  55 ASN N    N 246.345  -9.710  -0.612 1.00 . A A .  55 ASN N    1 1 
       27 69979 1 1  55 ASN ND2  N 244.154 -11.617  -4.480 1.00 . A A .  55 ASN ND2  1 1 
       27 69980 1 1  55 ASN O    O 247.467  -8.805  -3.779 1.00 . A A .  55 ASN O    1 1 
       27 69981 1 1  55 ASN OD1  O 246.013 -12.437  -3.523 1.00 . A A .  55 ASN OD1  1 1 
       27 69982 1 1  56 ALA C    C 247.806  -6.007  -3.012 1.00 . A A .  56 ALA C    1 1 
       27 69983 1 1  56 ALA CA   C 246.331  -6.373  -3.114 1.00 . A A .  56 ALA CA   1 1 
       27 69984 1 1  56 ALA CB   C 245.462  -5.277  -2.518 1.00 . A A .  56 ALA CB   1 1 
       27 69985 1 1  56 ALA H    H 245.470  -7.663  -1.680 1.00 . A A .  56 ALA H    1 1 
       27 69986 1 1  56 ALA HA   H 246.069  -6.486  -4.154 1.00 . A A .  56 ALA HA   1 1 
       27 69987 1 1  56 ALA HB1  H 245.788  -4.316  -2.890 1.00 . A A .  56 ALA HB1  1 1 
       27 69988 1 1  56 ALA HB2  H 245.549  -5.293  -1.442 1.00 . A A .  56 ALA HB2  1 1 
       27 69989 1 1  56 ALA HB3  H 244.432  -5.440  -2.800 1.00 . A A .  56 ALA HB3  1 1 
       27 69990 1 1  56 ALA N    N 246.081  -7.639  -2.444 1.00 . A A .  56 ALA N    1 1 
       27 69991 1 1  56 ALA O    O 248.369  -5.394  -3.917 1.00 . A A .  56 ALA O    1 1 
       27 69992 1 1  57 ALA C    C 250.689  -7.017  -2.592 1.00 . A A .  57 ALA C    1 1 
       27 69993 1 1  57 ALA CA   C 249.842  -6.141  -1.681 1.00 . A A .  57 ALA CA   1 1 
       27 69994 1 1  57 ALA CB   C 250.201  -6.385  -0.221 1.00 . A A .  57 ALA CB   1 1 
       27 69995 1 1  57 ALA H    H 247.924  -6.904  -1.230 1.00 . A A .  57 ALA H    1 1 
       27 69996 1 1  57 ALA HA   H 250.032  -5.101  -1.912 1.00 . A A .  57 ALA HA   1 1 
       27 69997 1 1  57 ALA HB1  H 249.359  -6.834   0.288 1.00 . A A .  57 ALA HB1  1 1 
       27 69998 1 1  57 ALA HB2  H 250.448  -5.446   0.251 1.00 . A A .  57 ALA HB2  1 1 
       27 69999 1 1  57 ALA HB3  H 251.051  -7.050  -0.165 1.00 . A A .  57 ALA HB3  1 1 
       27 70000 1 1  57 ALA N    N 248.427  -6.407  -1.907 1.00 . A A .  57 ALA N    1 1 
       27 70001 1 1  57 ALA O    O 251.527  -6.523  -3.346 1.00 . A A .  57 ALA O    1 1 
       27 70002 1 1  58 ILE C    C 251.031  -8.907  -4.827 1.00 . A A .  58 ILE C    1 1 
       27 70003 1 1  58 ILE CA   C 251.173  -9.274  -3.356 1.00 . A A .  58 ILE CA   1 1 
       27 70004 1 1  58 ILE CB   C 250.667 -10.716  -3.131 1.00 . A A .  58 ILE CB   1 1 
       27 70005 1 1  58 ILE CD1  C 249.926 -12.240  -1.230 1.00 . A A .  58 ILE CD1  1 1 
       27 70006 1 1  58 ILE CG1  C 250.848 -11.122  -1.666 1.00 . A A .  58 ILE CG1  1 1 
       27 70007 1 1  58 ILE CG2  C 251.392 -11.688  -4.049 1.00 . A A .  58 ILE CG2  1 1 
       27 70008 1 1  58 ILE H    H 249.760  -8.652  -1.913 1.00 . A A .  58 ILE H    1 1 
       27 70009 1 1  58 ILE HA   H 252.215  -9.226  -3.085 1.00 . A A .  58 ILE HA   1 1 
       27 70010 1 1  58 ILE HB   H 249.614 -10.745  -3.375 1.00 . A A .  58 ILE HB   1 1 
       27 70011 1 1  58 ILE HD11 H 249.061 -12.266  -1.875 1.00 . A A .  58 ILE HD11 1 1 
       27 70012 1 1  58 ILE HD12 H 249.609 -12.068  -0.211 1.00 . A A .  58 ILE HD12 1 1 
       27 70013 1 1  58 ILE HD13 H 250.449 -13.183  -1.290 1.00 . A A .  58 ILE HD13 1 1 
       27 70014 1 1  58 ILE HG12 H 251.864 -11.453  -1.512 1.00 . A A .  58 ILE HG12 1 1 
       27 70015 1 1  58 ILE HG13 H 250.654 -10.267  -1.036 1.00 . A A .  58 ILE HG13 1 1 
       27 70016 1 1  58 ILE HG21 H 251.271 -11.371  -5.075 1.00 . A A .  58 ILE HG21 1 1 
       27 70017 1 1  58 ILE HG22 H 250.978 -12.677  -3.926 1.00 . A A .  58 ILE HG22 1 1 
       27 70018 1 1  58 ILE HG23 H 252.443 -11.704  -3.799 1.00 . A A .  58 ILE HG23 1 1 
       27 70019 1 1  58 ILE N    N 250.449  -8.323  -2.527 1.00 . A A .  58 ILE N    1 1 
       27 70020 1 1  58 ILE O    O 251.921  -9.166  -5.637 1.00 . A A .  58 ILE O    1 1 
       27 70021 1 1  59 ARG C    C 250.303  -6.523  -6.784 1.00 . A A .  59 ARG C    1 1 
       27 70022 1 1  59 ARG CA   C 249.633  -7.856  -6.518 1.00 . A A .  59 ARG CA   1 1 
       27 70023 1 1  59 ARG CB   C 248.130  -7.700  -6.714 1.00 . A A .  59 ARG CB   1 1 
       27 70024 1 1  59 ARG CD   C 246.194  -8.008  -8.281 1.00 . A A .  59 ARG CD   1 1 
       27 70025 1 1  59 ARG CG   C 247.693  -7.784  -8.162 1.00 . A A .  59 ARG CG   1 1 
       27 70026 1 1  59 ARG CZ   C 245.270  -5.805  -8.890 1.00 . A A .  59 ARG CZ   1 1 
       27 70027 1 1  59 ARG H    H 249.244  -8.100  -4.456 1.00 . A A .  59 ARG H    1 1 
       27 70028 1 1  59 ARG HA   H 250.014  -8.600  -7.202 1.00 . A A .  59 ARG HA   1 1 
       27 70029 1 1  59 ARG HB2  H 247.627  -8.467  -6.155 1.00 . A A .  59 ARG HB2  1 1 
       27 70030 1 1  59 ARG HB3  H 247.832  -6.736  -6.328 1.00 . A A .  59 ARG HB3  1 1 
       27 70031 1 1  59 ARG HD2  H 245.971  -8.341  -9.284 1.00 . A A .  59 ARG HD2  1 1 
       27 70032 1 1  59 ARG HD3  H 245.900  -8.769  -7.575 1.00 . A A .  59 ARG HD3  1 1 
       27 70033 1 1  59 ARG HE   H 245.028  -6.698  -7.121 1.00 . A A .  59 ARG HE   1 1 
       27 70034 1 1  59 ARG HG2  H 247.950  -6.858  -8.653 1.00 . A A .  59 ARG HG2  1 1 
       27 70035 1 1  59 ARG HG3  H 248.212  -8.602  -8.638 1.00 . A A .  59 ARG HG3  1 1 
       27 70036 1 1  59 ARG HH11 H 246.341  -6.699 -10.355 1.00 . A A .  59 ARG HH11 1 1 
       27 70037 1 1  59 ARG HH12 H 245.680  -5.150 -10.758 1.00 . A A .  59 ARG HH12 1 1 
       27 70038 1 1  59 ARG HH21 H 244.157  -4.662  -7.650 1.00 . A A .  59 ARG HH21 1 1 
       27 70039 1 1  59 ARG HH22 H 244.441  -3.992  -9.222 1.00 . A A .  59 ARG HH22 1 1 
       27 70040 1 1  59 ARG N    N 249.907  -8.287  -5.156 1.00 . A A .  59 ARG N    1 1 
       27 70041 1 1  59 ARG NE   N 245.435  -6.789  -8.008 1.00 . A A .  59 ARG NE   1 1 
       27 70042 1 1  59 ARG NH1  N 245.808  -5.892 -10.100 1.00 . A A .  59 ARG NH1  1 1 
       27 70043 1 1  59 ARG NH2  N 244.565  -4.731  -8.560 1.00 . A A .  59 ARG NH2  1 1 
       27 70044 1 1  59 ARG O    O 251.038  -6.349  -7.756 1.00 . A A .  59 ARG O    1 1 
       27 70045 1 1  60 GLU C    C 252.078  -4.243  -6.115 1.00 . A A .  60 GLU C    1 1 
       27 70046 1 1  60 GLU CA   C 250.559  -4.233  -5.987 1.00 . A A .  60 GLU CA   1 1 
       27 70047 1 1  60 GLU CB   C 250.147  -3.416  -4.759 1.00 . A A .  60 GLU CB   1 1 
       27 70048 1 1  60 GLU CD   C 248.723  -1.875  -6.170 1.00 . A A .  60 GLU CD   1 1 
       27 70049 1 1  60 GLU CG   C 248.804  -2.718  -4.912 1.00 . A A .  60 GLU CG   1 1 
       27 70050 1 1  60 GLU H    H 249.416  -5.818  -5.159 1.00 . A A .  60 GLU H    1 1 
       27 70051 1 1  60 GLU HA   H 250.141  -3.770  -6.868 1.00 . A A .  60 GLU HA   1 1 
       27 70052 1 1  60 GLU HB2  H 250.092  -4.075  -3.906 1.00 . A A .  60 GLU HB2  1 1 
       27 70053 1 1  60 GLU HB3  H 250.900  -2.665  -4.571 1.00 . A A .  60 GLU HB3  1 1 
       27 70054 1 1  60 GLU HG2  H 248.027  -3.466  -4.949 1.00 . A A .  60 GLU HG2  1 1 
       27 70055 1 1  60 GLU HG3  H 248.647  -2.079  -4.057 1.00 . A A .  60 GLU HG3  1 1 
       27 70056 1 1  60 GLU N    N 250.019  -5.586  -5.898 1.00 . A A .  60 GLU N    1 1 
       27 70057 1 1  60 GLU O    O 252.647  -3.509  -6.924 1.00 . A A .  60 GLU O    1 1 
       27 70058 1 1  60 GLU OE1  O 249.783  -1.419  -6.649 1.00 . A A .  60 GLU OE1  1 1 
       27 70059 1 1  60 GLU OE2  O 247.599  -1.669  -6.675 1.00 . A A .  60 GLU OE2  1 1 
       27 70060 1 1  61 LEU C    C 254.678  -5.521  -6.741 1.00 . A A .  61 LEU C    1 1 
       27 70061 1 1  61 LEU CA   C 254.191  -5.168  -5.343 1.00 . A A .  61 LEU CA   1 1 
       27 70062 1 1  61 LEU CB   C 254.675  -6.196  -4.312 1.00 . A A .  61 LEU CB   1 1 
       27 70063 1 1  61 LEU CD1  C 257.153  -5.975  -4.665 1.00 . A A .  61 LEU CD1  1 1 
       27 70064 1 1  61 LEU CD2  C 256.209  -8.071  -3.670 1.00 . A A .  61 LEU CD2  1 1 
       27 70065 1 1  61 LEU CG   C 255.972  -6.936  -4.656 1.00 . A A .  61 LEU CG   1 1 
       27 70066 1 1  61 LEU H    H 252.231  -5.633  -4.686 1.00 . A A .  61 LEU H    1 1 
       27 70067 1 1  61 LEU HA   H 254.581  -4.200  -5.086 1.00 . A A .  61 LEU HA   1 1 
       27 70068 1 1  61 LEU HB2  H 254.823  -5.681  -3.375 1.00 . A A .  61 LEU HB2  1 1 
       27 70069 1 1  61 LEU HB3  H 253.895  -6.931  -4.177 1.00 . A A .  61 LEU HB3  1 1 
       27 70070 1 1  61 LEU HD11 H 257.514  -5.858  -5.676 1.00 . A A .  61 LEU HD11 1 1 
       27 70071 1 1  61 LEU HD12 H 257.945  -6.369  -4.045 1.00 . A A .  61 LEU HD12 1 1 
       27 70072 1 1  61 LEU HD13 H 256.840  -5.014  -4.281 1.00 . A A .  61 LEU HD13 1 1 
       27 70073 1 1  61 LEU HD21 H 255.266  -8.373  -3.237 1.00 . A A .  61 LEU HD21 1 1 
       27 70074 1 1  61 LEU HD22 H 256.873  -7.735  -2.888 1.00 . A A .  61 LEU HD22 1 1 
       27 70075 1 1  61 LEU HD23 H 256.654  -8.909  -4.185 1.00 . A A .  61 LEU HD23 1 1 
       27 70076 1 1  61 LEU HG   H 255.884  -7.364  -5.644 1.00 . A A .  61 LEU HG   1 1 
       27 70077 1 1  61 LEU N    N 252.735  -5.074  -5.313 1.00 . A A .  61 LEU N    1 1 
       27 70078 1 1  61 LEU O    O 255.483  -4.799  -7.328 1.00 . A A .  61 LEU O    1 1 
       27 70079 1 1  62 ARG C    C 254.119  -5.991  -9.643 1.00 . A A .  62 ARG C    1 1 
       27 70080 1 1  62 ARG CA   C 254.542  -7.044  -8.617 1.00 . A A .  62 ARG CA   1 1 
       27 70081 1 1  62 ARG CB   C 253.891  -8.392  -8.942 1.00 . A A .  62 ARG CB   1 1 
       27 70082 1 1  62 ARG CD   C 253.399 -10.171 -10.648 1.00 . A A .  62 ARG CD   1 1 
       27 70083 1 1  62 ARG CG   C 254.071  -8.834 -10.385 1.00 . A A .  62 ARG CG   1 1 
       27 70084 1 1  62 ARG CZ   C 251.092 -11.005 -10.896 1.00 . A A .  62 ARG CZ   1 1 
       27 70085 1 1  62 ARG H    H 253.520  -7.148  -6.769 1.00 . A A .  62 ARG H    1 1 
       27 70086 1 1  62 ARG HA   H 255.616  -7.152  -8.648 1.00 . A A .  62 ARG HA   1 1 
       27 70087 1 1  62 ARG HB2  H 254.321  -9.148  -8.302 1.00 . A A .  62 ARG HB2  1 1 
       27 70088 1 1  62 ARG HB3  H 252.833  -8.323  -8.739 1.00 . A A .  62 ARG HB3  1 1 
       27 70089 1 1  62 ARG HD2  H 253.573 -10.452 -11.676 1.00 . A A .  62 ARG HD2  1 1 
       27 70090 1 1  62 ARG HD3  H 253.835 -10.914  -9.995 1.00 . A A .  62 ARG HD3  1 1 
       27 70091 1 1  62 ARG HE   H 251.616  -9.384  -9.857 1.00 . A A .  62 ARG HE   1 1 
       27 70092 1 1  62 ARG HG2  H 253.636  -8.090 -11.036 1.00 . A A .  62 ARG HG2  1 1 
       27 70093 1 1  62 ARG HG3  H 255.127  -8.924 -10.595 1.00 . A A .  62 ARG HG3  1 1 
       27 70094 1 1  62 ARG HH11 H 252.491 -12.113 -11.851 1.00 . A A .  62 ARG HH11 1 1 
       27 70095 1 1  62 ARG HH12 H 250.862 -12.677 -12.010 1.00 . A A .  62 ARG HH12 1 1 
       27 70096 1 1  62 ARG HH21 H 249.473 -10.127 -10.065 1.00 . A A .  62 ARG HH21 1 1 
       27 70097 1 1  62 ARG HH22 H 249.148 -11.550 -10.996 1.00 . A A .  62 ARG HH22 1 1 
       27 70098 1 1  62 ARG N    N 254.171  -6.620  -7.278 1.00 . A A .  62 ARG N    1 1 
       27 70099 1 1  62 ARG NE   N 251.957 -10.119 -10.409 1.00 . A A .  62 ARG NE   1 1 
       27 70100 1 1  62 ARG NH1  N 251.517 -12.014 -11.647 1.00 . A A .  62 ARG NH1  1 1 
       27 70101 1 1  62 ARG NH2  N 249.798 -10.884 -10.631 1.00 . A A .  62 ARG NH2  1 1 
       27 70102 1 1  62 ARG O    O 254.537  -6.032 -10.798 1.00 . A A .  62 ARG O    1 1 
       27 70103 1 1  63 GLU C    C 253.682  -2.752 -10.029 1.00 . A A .  63 GLU C    1 1 
       27 70104 1 1  63 GLU CA   C 252.798  -3.997 -10.098 1.00 . A A .  63 GLU CA   1 1 
       27 70105 1 1  63 GLU CB   C 251.356  -3.628  -9.744 1.00 . A A .  63 GLU CB   1 1 
       27 70106 1 1  63 GLU CD   C 249.692  -4.161 -11.568 1.00 . A A .  63 GLU CD   1 1 
       27 70107 1 1  63 GLU CG   C 250.329  -4.616 -10.269 1.00 . A A .  63 GLU CG   1 1 
       27 70108 1 1  63 GLU H    H 252.972  -5.067  -8.281 1.00 . A A .  63 GLU H    1 1 
       27 70109 1 1  63 GLU HA   H 252.821  -4.380 -11.107 1.00 . A A .  63 GLU HA   1 1 
       27 70110 1 1  63 GLU HB2  H 251.263  -3.582  -8.669 1.00 . A A .  63 GLU HB2  1 1 
       27 70111 1 1  63 GLU HB3  H 251.134  -2.656 -10.157 1.00 . A A .  63 GLU HB3  1 1 
       27 70112 1 1  63 GLU HG2  H 250.815  -5.566 -10.438 1.00 . A A .  63 GLU HG2  1 1 
       27 70113 1 1  63 GLU HG3  H 249.552  -4.737  -9.527 1.00 . A A .  63 GLU HG3  1 1 
       27 70114 1 1  63 GLU N    N 253.277  -5.051  -9.214 1.00 . A A .  63 GLU N    1 1 
       27 70115 1 1  63 GLU O    O 253.982  -2.134 -11.050 1.00 . A A .  63 GLU O    1 1 
       27 70116 1 1  63 GLU OE1  O 249.661  -2.939 -11.818 1.00 . A A .  63 GLU OE1  1 1 
       27 70117 1 1  63 GLU OE2  O 249.225  -5.030 -12.335 1.00 . A A .  63 GLU OE2  1 1 
       27 70118 1 1  64 GLU C    C 256.379  -1.491  -8.616 1.00 . A A .  64 GLU C    1 1 
       27 70119 1 1  64 GLU CA   C 254.885  -1.180  -8.603 1.00 . A A .  64 GLU CA   1 1 
       27 70120 1 1  64 GLU CB   C 254.509  -0.514  -7.279 1.00 . A A .  64 GLU CB   1 1 
       27 70121 1 1  64 GLU CD   C 252.651   1.182  -7.498 1.00 . A A .  64 GLU CD   1 1 
       27 70122 1 1  64 GLU CG   C 253.021  -0.243  -7.135 1.00 . A A .  64 GLU CG   1 1 
       27 70123 1 1  64 GLU H    H 253.779  -2.895  -8.039 1.00 . A A .  64 GLU H    1 1 
       27 70124 1 1  64 GLU HA   H 254.672  -0.491  -9.407 1.00 . A A .  64 GLU HA   1 1 
       27 70125 1 1  64 GLU HB2  H 254.816  -1.157  -6.466 1.00 . A A .  64 GLU HB2  1 1 
       27 70126 1 1  64 GLU HB3  H 255.035   0.426  -7.200 1.00 . A A .  64 GLU HB3  1 1 
       27 70127 1 1  64 GLU HG2  H 252.481  -0.915  -7.785 1.00 . A A .  64 GLU HG2  1 1 
       27 70128 1 1  64 GLU HG3  H 252.732  -0.424  -6.110 1.00 . A A .  64 GLU HG3  1 1 
       27 70129 1 1  64 GLU N    N 254.067  -2.371  -8.814 1.00 . A A .  64 GLU N    1 1 
       27 70130 1 1  64 GLU O    O 257.195  -0.619  -8.914 1.00 . A A .  64 GLU O    1 1 
       27 70131 1 1  64 GLU OE1  O 252.582   1.487  -8.707 1.00 . A A .  64 GLU OE1  1 1 
       27 70132 1 1  64 GLU OE2  O 252.430   1.992  -6.574 1.00 . A A .  64 GLU OE2  1 1 
       27 70133 1 1  65 THR C    C 258.423  -4.206  -9.277 1.00 . A A .  65 THR C    1 1 
       27 70134 1 1  65 THR CA   C 258.141  -3.118  -8.252 1.00 . A A .  65 THR CA   1 1 
       27 70135 1 1  65 THR CB   C 258.526  -3.608  -6.857 1.00 . A A .  65 THR CB   1 1 
       27 70136 1 1  65 THR CG2  C 259.619  -2.785  -6.214 1.00 . A A .  65 THR CG2  1 1 
       27 70137 1 1  65 THR H    H 256.051  -3.384  -8.048 1.00 . A A .  65 THR H    1 1 
       27 70138 1 1  65 THR HA   H 258.736  -2.249  -8.494 1.00 . A A .  65 THR HA   1 1 
       27 70139 1 1  65 THR HB   H 258.879  -4.625  -6.934 1.00 . A A .  65 THR HB   1 1 
       27 70140 1 1  65 THR HG1  H 256.718  -4.158  -6.340 1.00 . A A .  65 THR HG1  1 1 
       27 70141 1 1  65 THR HG21 H 260.471  -2.738  -6.876 1.00 . A A .  65 THR HG21 1 1 
       27 70142 1 1  65 THR HG22 H 259.911  -3.241  -5.281 1.00 . A A .  65 THR HG22 1 1 
       27 70143 1 1  65 THR HG23 H 259.253  -1.786  -6.027 1.00 . A A .  65 THR HG23 1 1 
       27 70144 1 1  65 THR N    N 256.739  -2.724  -8.282 1.00 . A A .  65 THR N    1 1 
       27 70145 1 1  65 THR O    O 259.569  -4.420  -9.672 1.00 . A A .  65 THR O    1 1 
       27 70146 1 1  65 THR OG1  O 257.407  -3.590  -5.988 1.00 . A A .  65 THR OG1  1 1 
       27 70147 1 1  66 GLY C    C 258.154  -7.206 -10.094 1.00 . A A .  66 GLY C    1 1 
       27 70148 1 1  66 GLY CA   C 257.526  -5.950 -10.672 1.00 . A A .  66 GLY CA   1 1 
       27 70149 1 1  66 GLY H    H 256.483  -4.681  -9.343 1.00 . A A .  66 GLY H    1 1 
       27 70150 1 1  66 GLY HA2  H 256.555  -6.195 -11.066 1.00 . A A .  66 GLY HA2  1 1 
       27 70151 1 1  66 GLY HA3  H 258.146  -5.588 -11.477 1.00 . A A .  66 GLY HA3  1 1 
       27 70152 1 1  66 GLY N    N 257.372  -4.893  -9.698 1.00 . A A .  66 GLY N    1 1 
       27 70153 1 1  66 GLY O    O 258.422  -8.160 -10.824 1.00 . A A .  66 GLY O    1 1 
       27 70154 1 1  67 VAL C    C 257.996  -9.536  -8.103 1.00 . A A .  67 VAL C    1 1 
       27 70155 1 1  67 VAL CA   C 258.980  -8.370  -8.126 1.00 . A A .  67 VAL CA   1 1 
       27 70156 1 1  67 VAL CB   C 259.422  -8.034  -6.683 1.00 . A A .  67 VAL CB   1 1 
       27 70157 1 1  67 VAL CG1  C 259.770  -9.297  -5.906 1.00 . A A .  67 VAL CG1  1 1 
       27 70158 1 1  67 VAL CG2  C 260.604  -7.076  -6.702 1.00 . A A .  67 VAL CG2  1 1 
       27 70159 1 1  67 VAL H    H 258.148  -6.427  -8.248 1.00 . A A .  67 VAL H    1 1 
       27 70160 1 1  67 VAL HA   H 259.855  -8.662  -8.690 1.00 . A A .  67 VAL HA   1 1 
       27 70161 1 1  67 VAL HB   H 258.599  -7.544  -6.182 1.00 . A A .  67 VAL HB   1 1 
       27 70162 1 1  67 VAL HG11 H 258.911  -9.613  -5.332 1.00 . A A .  67 VAL HG11 1 1 
       27 70163 1 1  67 VAL HG12 H 260.594  -9.094  -5.238 1.00 . A A .  67 VAL HG12 1 1 
       27 70164 1 1  67 VAL HG13 H 260.049 -10.079  -6.596 1.00 . A A .  67 VAL HG13 1 1 
       27 70165 1 1  67 VAL HG21 H 261.212  -7.240  -5.825 1.00 . A A .  67 VAL HG21 1 1 
       27 70166 1 1  67 VAL HG22 H 260.244  -6.058  -6.707 1.00 . A A .  67 VAL HG22 1 1 
       27 70167 1 1  67 VAL HG23 H 261.196  -7.253  -7.589 1.00 . A A .  67 VAL HG23 1 1 
       27 70168 1 1  67 VAL N    N 258.386  -7.213  -8.783 1.00 . A A .  67 VAL N    1 1 
       27 70169 1 1  67 VAL O    O 256.934  -9.453  -7.487 1.00 . A A .  67 VAL O    1 1 
       27 70170 1 1  68 THR C    C 257.924 -12.834  -7.808 1.00 . A A .  68 THR C    1 1 
       27 70171 1 1  68 THR CA   C 257.502 -11.798  -8.845 1.00 . A A .  68 THR CA   1 1 
       27 70172 1 1  68 THR CB   C 257.540 -12.412 -10.246 1.00 . A A .  68 THR CB   1 1 
       27 70173 1 1  68 THR CG2  C 256.302 -12.111 -11.063 1.00 . A A .  68 THR CG2  1 1 
       27 70174 1 1  68 THR H    H 259.214 -10.623  -9.257 1.00 . A A .  68 THR H    1 1 
       27 70175 1 1  68 THR HA   H 256.492 -11.484  -8.627 1.00 . A A .  68 THR HA   1 1 
       27 70176 1 1  68 THR HB   H 257.623 -13.486 -10.157 1.00 . A A .  68 THR HB   1 1 
       27 70177 1 1  68 THR HG1  H 258.678 -12.353 -11.839 1.00 . A A .  68 THR HG1  1 1 
       27 70178 1 1  68 THR HG21 H 256.036 -11.071 -10.945 1.00 . A A .  68 THR HG21 1 1 
       27 70179 1 1  68 THR HG22 H 255.486 -12.732 -10.723 1.00 . A A .  68 THR HG22 1 1 
       27 70180 1 1  68 THR HG23 H 256.499 -12.317 -12.105 1.00 . A A .  68 THR HG23 1 1 
       27 70181 1 1  68 THR N    N 258.356 -10.618  -8.784 1.00 . A A .  68 THR N    1 1 
       27 70182 1 1  68 THR O    O 257.085 -13.542  -7.250 1.00 . A A .  68 THR O    1 1 
       27 70183 1 1  68 THR OG1  O 258.658 -11.938 -10.974 1.00 . A A .  68 THR OG1  1 1 
       27 70184 1 1  69 SER C    C 259.812 -13.258  -5.195 1.00 . A A .  69 SER C    1 1 
       27 70185 1 1  69 SER CA   C 259.745 -13.875  -6.586 1.00 . A A .  69 SER CA   1 1 
       27 70186 1 1  69 SER CB   C 261.131 -14.346  -6.995 1.00 . A A .  69 SER CB   1 1 
       27 70187 1 1  69 SER H    H 259.851 -12.333  -8.027 1.00 . A A .  69 SER H    1 1 
       27 70188 1 1  69 SER HA   H 259.078 -14.723  -6.561 1.00 . A A .  69 SER HA   1 1 
       27 70189 1 1  69 SER HB2  H 261.861 -13.699  -6.544 1.00 . A A .  69 SER HB2  1 1 
       27 70190 1 1  69 SER HB3  H 261.279 -15.357  -6.649 1.00 . A A .  69 SER HB3  1 1 
       27 70191 1 1  69 SER HG   H 261.519 -13.426  -8.681 1.00 . A A .  69 SER HG   1 1 
       27 70192 1 1  69 SER N    N 259.226 -12.921  -7.554 1.00 . A A .  69 SER N    1 1 
       27 70193 1 1  69 SER O    O 260.877 -12.857  -4.726 1.00 . A A .  69 SER O    1 1 
       27 70194 1 1  69 SER OG   O 261.290 -14.315  -8.403 1.00 . A A .  69 SER OG   1 1 
       27 70195 1 1  70 ALA C    C 257.456 -13.301  -2.412 1.00 . A A .  70 ALA C    1 1 
       27 70196 1 1  70 ALA CA   C 258.575 -12.634  -3.201 1.00 . A A .  70 ALA CA   1 1 
       27 70197 1 1  70 ALA CB   C 258.361 -11.127  -3.259 1.00 . A A .  70 ALA CB   1 1 
       27 70198 1 1  70 ALA H    H 257.863 -13.533  -4.978 1.00 . A A .  70 ALA H    1 1 
       27 70199 1 1  70 ALA HA   H 259.515 -12.820  -2.701 1.00 . A A .  70 ALA HA   1 1 
       27 70200 1 1  70 ALA HB1  H 258.168 -10.751  -2.262 1.00 . A A .  70 ALA HB1  1 1 
       27 70201 1 1  70 ALA HB2  H 257.518 -10.907  -3.896 1.00 . A A .  70 ALA HB2  1 1 
       27 70202 1 1  70 ALA HB3  H 259.247 -10.654  -3.656 1.00 . A A .  70 ALA HB3  1 1 
       27 70203 1 1  70 ALA N    N 258.667 -13.192  -4.545 1.00 . A A .  70 ALA N    1 1 
       27 70204 1 1  70 ALA O    O 256.321 -13.391  -2.876 1.00 . A A .  70 ALA O    1 1 
       27 70205 1 1  71 GLU C    C 256.657 -13.630   0.942 1.00 . A A .  71 GLU C    1 1 
       27 70206 1 1  71 GLU CA   C 256.813 -14.413  -0.346 1.00 . A A .  71 GLU CA   1 1 
       27 70207 1 1  71 GLU CB   C 257.234 -15.849  -0.030 1.00 . A A .  71 GLU CB   1 1 
       27 70208 1 1  71 GLU CD   C 259.067 -16.966   1.301 1.00 . A A .  71 GLU CD   1 1 
       27 70209 1 1  71 GLU CG   C 258.732 -16.028   0.157 1.00 . A A .  71 GLU CG   1 1 
       27 70210 1 1  71 GLU H    H 258.703 -13.651  -0.895 1.00 . A A .  71 GLU H    1 1 
       27 70211 1 1  71 GLU HA   H 255.865 -14.428  -0.863 1.00 . A A .  71 GLU HA   1 1 
       27 70212 1 1  71 GLU HB2  H 256.742 -16.164   0.877 1.00 . A A .  71 GLU HB2  1 1 
       27 70213 1 1  71 GLU HB3  H 256.916 -16.485  -0.839 1.00 . A A .  71 GLU HB3  1 1 
       27 70214 1 1  71 GLU HG2  H 259.151 -16.431  -0.751 1.00 . A A .  71 GLU HG2  1 1 
       27 70215 1 1  71 GLU HG3  H 259.175 -15.064   0.361 1.00 . A A .  71 GLU HG3  1 1 
       27 70216 1 1  71 GLU N    N 257.785 -13.762  -1.211 1.00 . A A .  71 GLU N    1 1 
       27 70217 1 1  71 GLU O    O 257.598 -12.992   1.404 1.00 . A A .  71 GLU O    1 1 
       27 70218 1 1  71 GLU OE1  O 258.401 -18.016   1.422 1.00 . A A .  71 GLU OE1  1 1 
       27 70219 1 1  71 GLU OE2  O 259.995 -16.651   2.075 1.00 . A A .  71 GLU OE2  1 1 
       27 70220 1 1  72 VAL C    C 255.727 -13.705   3.960 1.00 . A A .  72 VAL C    1 1 
       27 70221 1 1  72 VAL CA   C 255.202 -12.948   2.750 1.00 . A A .  72 VAL CA   1 1 
       27 70222 1 1  72 VAL CB   C 253.693 -12.651   2.931 1.00 . A A .  72 VAL CB   1 1 
       27 70223 1 1  72 VAL CG1  C 253.375 -12.235   4.363 1.00 . A A .  72 VAL CG1  1 1 
       27 70224 1 1  72 VAL CG2  C 253.245 -11.572   1.960 1.00 . A A .  72 VAL CG2  1 1 
       27 70225 1 1  72 VAL H    H 254.756 -14.199   1.094 1.00 . A A .  72 VAL H    1 1 
       27 70226 1 1  72 VAL HA   H 255.729 -12.007   2.690 1.00 . A A .  72 VAL HA   1 1 
       27 70227 1 1  72 VAL HB   H 253.139 -13.552   2.712 1.00 . A A .  72 VAL HB   1 1 
       27 70228 1 1  72 VAL HG11 H 252.439 -11.691   4.382 1.00 . A A .  72 VAL HG11 1 1 
       27 70229 1 1  72 VAL HG12 H 254.166 -11.602   4.739 1.00 . A A .  72 VAL HG12 1 1 
       27 70230 1 1  72 VAL HG13 H 253.292 -13.114   4.984 1.00 . A A .  72 VAL HG13 1 1 
       27 70231 1 1  72 VAL HG21 H 253.179 -11.985   0.965 1.00 . A A .  72 VAL HG21 1 1 
       27 70232 1 1  72 VAL HG22 H 253.960 -10.761   1.969 1.00 . A A .  72 VAL HG22 1 1 
       27 70233 1 1  72 VAL HG23 H 252.276 -11.198   2.260 1.00 . A A .  72 VAL HG23 1 1 
       27 70234 1 1  72 VAL N    N 255.468 -13.673   1.514 1.00 . A A .  72 VAL N    1 1 
       27 70235 1 1  72 VAL O    O 255.354 -14.850   4.211 1.00 . A A .  72 VAL O    1 1 
       27 70236 1 1  73 ILE C    C 256.518 -13.046   7.152 1.00 . A A .  73 ILE C    1 1 
       27 70237 1 1  73 ILE CA   C 257.184 -13.612   5.906 1.00 . A A .  73 ILE CA   1 1 
       27 70238 1 1  73 ILE CB   C 258.697 -13.328   5.980 1.00 . A A .  73 ILE CB   1 1 
       27 70239 1 1  73 ILE CD1  C 259.125 -14.436   3.742 1.00 . A A .  73 ILE CD1  1 1 
       27 70240 1 1  73 ILE CG1  C 259.281 -13.186   4.578 1.00 . A A .  73 ILE CG1  1 1 
       27 70241 1 1  73 ILE CG2  C 259.409 -14.444   6.724 1.00 . A A .  73 ILE CG2  1 1 
       27 70242 1 1  73 ILE H    H 256.839 -12.123   4.448 1.00 . A A .  73 ILE H    1 1 
       27 70243 1 1  73 ILE HA   H 257.035 -14.682   5.877 1.00 . A A .  73 ILE HA   1 1 
       27 70244 1 1  73 ILE HB   H 258.846 -12.408   6.522 1.00 . A A .  73 ILE HB   1 1 
       27 70245 1 1  73 ILE HD11 H 258.309 -15.029   4.128 1.00 . A A .  73 ILE HD11 1 1 
       27 70246 1 1  73 ILE HD12 H 260.038 -15.012   3.782 1.00 . A A .  73 ILE HD12 1 1 
       27 70247 1 1  73 ILE HD13 H 258.918 -14.163   2.720 1.00 . A A .  73 ILE HD13 1 1 
       27 70248 1 1  73 ILE HG12 H 258.781 -12.377   4.066 1.00 . A A .  73 ILE HG12 1 1 
       27 70249 1 1  73 ILE HG13 H 260.333 -12.963   4.658 1.00 . A A .  73 ILE HG13 1 1 
       27 70250 1 1  73 ILE HG21 H 258.702 -14.973   7.345 1.00 . A A .  73 ILE HG21 1 1 
       27 70251 1 1  73 ILE HG22 H 260.190 -14.024   7.340 1.00 . A A .  73 ILE HG22 1 1 
       27 70252 1 1  73 ILE HG23 H 259.844 -15.128   6.008 1.00 . A A .  73 ILE HG23 1 1 
       27 70253 1 1  73 ILE N    N 256.593 -13.036   4.709 1.00 . A A .  73 ILE N    1 1 
       27 70254 1 1  73 ILE O    O 256.582 -13.642   8.228 1.00 . A A .  73 ILE O    1 1 
       27 70255 1 1  74 ALA C    C 254.093 -10.318   7.635 1.00 . A A .  74 ALA C    1 1 
       27 70256 1 1  74 ALA CA   C 255.199 -11.246   8.119 1.00 . A A .  74 ALA CA   1 1 
       27 70257 1 1  74 ALA CB   C 256.194 -10.478   8.976 1.00 . A A .  74 ALA CB   1 1 
       27 70258 1 1  74 ALA H    H 255.858 -11.460   6.113 1.00 . A A .  74 ALA H    1 1 
       27 70259 1 1  74 ALA HA   H 254.759 -12.020   8.730 1.00 . A A .  74 ALA HA   1 1 
       27 70260 1 1  74 ALA HB1  H 255.717  -9.598   9.382 1.00 . A A .  74 ALA HB1  1 1 
       27 70261 1 1  74 ALA HB2  H 257.038 -10.184   8.372 1.00 . A A .  74 ALA HB2  1 1 
       27 70262 1 1  74 ALA HB3  H 256.533 -11.109   9.785 1.00 . A A .  74 ALA HB3  1 1 
       27 70263 1 1  74 ALA N    N 255.877 -11.889   7.001 1.00 . A A .  74 ALA N    1 1 
       27 70264 1 1  74 ALA O    O 254.076  -9.900   6.478 1.00 . A A .  74 ALA O    1 1 
       27 70265 1 1  75 GLU C    C 251.669  -8.325   9.464 1.00 . A A .  75 GLU C    1 1 
       27 70266 1 1  75 GLU CA   C 252.068  -9.114   8.225 1.00 . A A .  75 GLU CA   1 1 
       27 70267 1 1  75 GLU CB   C 250.874  -9.918   7.707 1.00 . A A .  75 GLU CB   1 1 
       27 70268 1 1  75 GLU CD   C 250.058 -12.268   8.155 1.00 . A A .  75 GLU CD   1 1 
       27 70269 1 1  75 GLU CG   C 250.302 -10.886   8.730 1.00 . A A .  75 GLU CG   1 1 
       27 70270 1 1  75 GLU H    H 253.252 -10.349   9.442 1.00 . A A .  75 GLU H    1 1 
       27 70271 1 1  75 GLU HA   H 252.395  -8.427   7.458 1.00 . A A .  75 GLU HA   1 1 
       27 70272 1 1  75 GLU HB2  H 250.092  -9.232   7.416 1.00 . A A .  75 GLU HB2  1 1 
       27 70273 1 1  75 GLU HB3  H 251.184 -10.484   6.841 1.00 . A A .  75 GLU HB3  1 1 
       27 70274 1 1  75 GLU HG2  H 250.997 -10.973   9.552 1.00 . A A .  75 GLU HG2  1 1 
       27 70275 1 1  75 GLU HG3  H 249.364 -10.492   9.094 1.00 . A A .  75 GLU HG3  1 1 
       27 70276 1 1  75 GLU N    N 253.176  -9.994   8.537 1.00 . A A .  75 GLU N    1 1 
       27 70277 1 1  75 GLU O    O 251.248  -8.898  10.469 1.00 . A A .  75 GLU O    1 1 
       27 70278 1 1  75 GLU OE1  O 248.976 -12.485   7.569 1.00 . A A .  75 GLU OE1  1 1 
       27 70279 1 1  75 GLU OE2  O 250.948 -13.133   8.291 1.00 . A A .  75 GLU OE2  1 1 
       27 70280 1 1  76 VAL C    C 249.990  -6.371  10.904 1.00 . A A .  76 VAL C    1 1 
       27 70281 1 1  76 VAL CA   C 251.453  -6.146  10.503 1.00 . A A .  76 VAL CA   1 1 
       27 70282 1 1  76 VAL CB   C 251.688  -4.657  10.145 1.00 . A A .  76 VAL CB   1 1 
       27 70283 1 1  76 VAL CG1  C 250.887  -3.738  11.042 1.00 . A A .  76 VAL CG1  1 1 
       27 70284 1 1  76 VAL CG2  C 253.160  -4.304  10.243 1.00 . A A .  76 VAL CG2  1 1 
       27 70285 1 1  76 VAL H    H 252.141  -6.617   8.565 1.00 . A A .  76 VAL H    1 1 
       27 70286 1 1  76 VAL HA   H 252.092  -6.403  11.335 1.00 . A A .  76 VAL HA   1 1 
       27 70287 1 1  76 VAL HB   H 251.369  -4.496   9.126 1.00 . A A .  76 VAL HB   1 1 
       27 70288 1 1  76 VAL HG11 H 251.097  -2.709  10.785 1.00 . A A .  76 VAL HG11 1 1 
       27 70289 1 1  76 VAL HG12 H 251.163  -3.914  12.072 1.00 . A A .  76 VAL HG12 1 1 
       27 70290 1 1  76 VAL HG13 H 249.839  -3.937  10.911 1.00 . A A .  76 VAL HG13 1 1 
       27 70291 1 1  76 VAL HG21 H 253.270  -3.410  10.843 1.00 . A A .  76 VAL HG21 1 1 
       27 70292 1 1  76 VAL HG22 H 253.555  -4.126   9.254 1.00 . A A .  76 VAL HG22 1 1 
       27 70293 1 1  76 VAL HG23 H 253.696  -5.117  10.708 1.00 . A A .  76 VAL HG23 1 1 
       27 70294 1 1  76 VAL N    N 251.801  -7.011   9.387 1.00 . A A .  76 VAL N    1 1 
       27 70295 1 1  76 VAL O    O 249.098  -6.349  10.057 1.00 . A A .  76 VAL O    1 1 
       27 70296 1 1  77 PRO C    C 247.452  -5.656  12.590 1.00 . A A .  77 PRO C    1 1 
       27 70297 1 1  77 PRO CA   C 248.374  -6.865  12.705 1.00 . A A .  77 PRO CA   1 1 
       27 70298 1 1  77 PRO CB   C 248.597  -7.223  14.179 1.00 . A A .  77 PRO CB   1 1 
       27 70299 1 1  77 PRO CD   C 250.738  -6.677  13.277 1.00 . A A .  77 PRO CD   1 1 
       27 70300 1 1  77 PRO CG   C 249.909  -6.608  14.527 1.00 . A A .  77 PRO CG   1 1 
       27 70301 1 1  77 PRO HA   H 247.921  -7.706  12.200 1.00 . A A .  77 PRO HA   1 1 
       27 70302 1 1  77 PRO HB2  H 247.797  -6.811  14.777 1.00 . A A .  77 PRO HB2  1 1 
       27 70303 1 1  77 PRO HB3  H 248.623  -8.296  14.292 1.00 . A A .  77 PRO HB3  1 1 
       27 70304 1 1  77 PRO HD2  H 251.414  -5.836  13.224 1.00 . A A .  77 PRO HD2  1 1 
       27 70305 1 1  77 PRO HD3  H 251.285  -7.607  13.236 1.00 . A A .  77 PRO HD3  1 1 
       27 70306 1 1  77 PRO HG2  H 249.766  -5.580  14.826 1.00 . A A .  77 PRO HG2  1 1 
       27 70307 1 1  77 PRO HG3  H 250.379  -7.170  15.320 1.00 . A A .  77 PRO HG3  1 1 
       27 70308 1 1  77 PRO N    N 249.731  -6.612  12.202 1.00 . A A .  77 PRO N    1 1 
       27 70309 1 1  77 PRO O    O 246.231  -5.792  12.657 1.00 . A A .  77 PRO O    1 1 
       27 70310 1 1  78 TYR C    C 247.564  -2.465  11.051 1.00 . A A .  78 TYR C    1 1 
       27 70311 1 1  78 TYR CA   C 247.237  -3.251  12.315 1.00 . A A .  78 TYR CA   1 1 
       27 70312 1 1  78 TYR CB   C 247.451  -2.352  13.535 1.00 . A A .  78 TYR CB   1 1 
       27 70313 1 1  78 TYR CD1  C 249.974  -2.137  13.319 1.00 . A A .  78 TYR CD1  1 1 
       27 70314 1 1  78 TYR CD2  C 249.049  -2.637  15.461 1.00 . A A .  78 TYR CD2  1 1 
       27 70315 1 1  78 TYR CE1  C 251.243  -2.153  13.861 1.00 . A A .  78 TYR CE1  1 1 
       27 70316 1 1  78 TYR CE2  C 250.317  -2.655  16.007 1.00 . A A .  78 TYR CE2  1 1 
       27 70317 1 1  78 TYR CG   C 248.852  -2.382  14.110 1.00 . A A .  78 TYR CG   1 1 
       27 70318 1 1  78 TYR CZ   C 251.410  -2.412  15.205 1.00 . A A .  78 TYR CZ   1 1 
       27 70319 1 1  78 TYR H    H 249.010  -4.418  12.385 1.00 . A A .  78 TYR H    1 1 
       27 70320 1 1  78 TYR HA   H 246.198  -3.541  12.278 1.00 . A A .  78 TYR HA   1 1 
       27 70321 1 1  78 TYR HB2  H 247.239  -1.332  13.256 1.00 . A A .  78 TYR HB2  1 1 
       27 70322 1 1  78 TYR HB3  H 246.766  -2.654  14.314 1.00 . A A .  78 TYR HB3  1 1 
       27 70323 1 1  78 TYR HD1  H 249.850  -1.938  12.262 1.00 . A A .  78 TYR HD1  1 1 
       27 70324 1 1  78 TYR HD2  H 248.192  -2.829  16.088 1.00 . A A .  78 TYR HD2  1 1 
       27 70325 1 1  78 TYR HE1  H 252.097  -1.960  13.233 1.00 . A A .  78 TYR HE1  1 1 
       27 70326 1 1  78 TYR HE2  H 250.445  -2.857  17.059 1.00 . A A .  78 TYR HE2  1 1 
       27 70327 1 1  78 TYR HH   H 252.757  -3.171  16.347 1.00 . A A .  78 TYR HH   1 1 
       27 70328 1 1  78 TYR N    N 248.033  -4.472  12.425 1.00 . A A .  78 TYR N    1 1 
       27 70329 1 1  78 TYR O    O 248.409  -2.858  10.252 1.00 . A A .  78 TYR O    1 1 
       27 70330 1 1  78 TYR OH   O 252.674  -2.426  15.748 1.00 . A A .  78 TYR OH   1 1 
       27 70331 1 1  79 TRP C    C 247.838   0.790  10.187 1.00 . A A .  79 TRP C    1 1 
       27 70332 1 1  79 TRP CA   C 247.116  -0.467   9.747 1.00 . A A .  79 TRP CA   1 1 
       27 70333 1 1  79 TRP CB   C 245.802  -0.073   9.075 1.00 . A A .  79 TRP CB   1 1 
       27 70334 1 1  79 TRP CD1  C 244.459  -2.194   9.602 1.00 . A A .  79 TRP CD1  1 1 
       27 70335 1 1  79 TRP CD2  C 244.375  -1.554   7.458 1.00 . A A .  79 TRP CD2  1 1 
       27 70336 1 1  79 TRP CE2  C 243.602  -2.721   7.606 1.00 . A A .  79 TRP CE2  1 1 
       27 70337 1 1  79 TRP CE3  C 244.472  -0.967   6.193 1.00 . A A .  79 TRP CE3  1 1 
       27 70338 1 1  79 TRP CG   C 244.915  -1.234   8.745 1.00 . A A .  79 TRP CG   1 1 
       27 70339 1 1  79 TRP CH2  C 243.042  -2.711   5.311 1.00 . A A .  79 TRP CH2  1 1 
       27 70340 1 1  79 TRP CZ2  C 242.929  -3.308   6.537 1.00 . A A .  79 TRP CZ2  1 1 
       27 70341 1 1  79 TRP CZ3  C 243.805  -1.551   5.134 1.00 . A A .  79 TRP CZ3  1 1 
       27 70342 1 1  79 TRP H    H 246.237  -1.064  11.569 1.00 . A A .  79 TRP H    1 1 
       27 70343 1 1  79 TRP HA   H 247.733  -1.000   9.039 1.00 . A A .  79 TRP HA   1 1 
       27 70344 1 1  79 TRP HB2  H 245.258   0.595   9.727 1.00 . A A .  79 TRP HB2  1 1 
       27 70345 1 1  79 TRP HB3  H 246.025   0.446   8.157 1.00 . A A .  79 TRP HB3  1 1 
       27 70346 1 1  79 TRP HD1  H 244.694  -2.231  10.655 1.00 . A A .  79 TRP HD1  1 1 
       27 70347 1 1  79 TRP HE1  H 243.224  -3.871   9.320 1.00 . A A .  79 TRP HE1  1 1 
       27 70348 1 1  79 TRP HE3  H 245.057  -0.072   6.036 1.00 . A A .  79 TRP HE3  1 1 
       27 70349 1 1  79 TRP HH2  H 242.538  -3.134   4.455 1.00 . A A .  79 TRP HH2  1 1 
       27 70350 1 1  79 TRP HZ2  H 242.335  -4.202   6.656 1.00 . A A .  79 TRP HZ2  1 1 
       27 70351 1 1  79 TRP HZ3  H 243.869  -1.110   4.149 1.00 . A A .  79 TRP HZ3  1 1 
       27 70352 1 1  79 TRP N    N 246.891  -1.332  10.891 1.00 . A A .  79 TRP N    1 1 
       27 70353 1 1  79 TRP NE1  N 243.668  -3.092   8.925 1.00 . A A .  79 TRP NE1  1 1 
       27 70354 1 1  79 TRP O    O 247.614   1.295  11.287 1.00 . A A .  79 TRP O    1 1 
       27 70355 1 1  80 LEU C    C 248.926   3.648   8.741 1.00 . A A .  80 LEU C    1 1 
       27 70356 1 1  80 LEU CA   C 249.426   2.515   9.623 1.00 . A A .  80 LEU CA   1 1 
       27 70357 1 1  80 LEU CB   C 250.924   2.292   9.425 1.00 . A A .  80 LEU CB   1 1 
       27 70358 1 1  80 LEU CD1  C 252.936   0.862   9.871 1.00 . A A .  80 LEU CD1  1 1 
       27 70359 1 1  80 LEU CD2  C 251.512   1.637  11.772 1.00 . A A .  80 LEU CD2  1 1 
       27 70360 1 1  80 LEU CG   C 251.525   1.203  10.314 1.00 . A A .  80 LEU CG   1 1 
       27 70361 1 1  80 LEU H    H 248.816   0.864   8.455 1.00 . A A .  80 LEU H    1 1 
       27 70362 1 1  80 LEU HA   H 249.240   2.769  10.657 1.00 . A A .  80 LEU HA   1 1 
       27 70363 1 1  80 LEU HB2  H 251.095   2.025   8.392 1.00 . A A .  80 LEU HB2  1 1 
       27 70364 1 1  80 LEU HB3  H 251.437   3.219   9.631 1.00 . A A .  80 LEU HB3  1 1 
       27 70365 1 1  80 LEU HD11 H 253.189  -0.131  10.215 1.00 . A A .  80 LEU HD11 1 1 
       27 70366 1 1  80 LEU HD12 H 253.630   1.579  10.292 1.00 . A A .  80 LEU HD12 1 1 
       27 70367 1 1  80 LEU HD13 H 252.995   0.897   8.793 1.00 . A A .  80 LEU HD13 1 1 
       27 70368 1 1  80 LEU HD21 H 251.265   0.792  12.398 1.00 . A A .  80 LEU HD21 1 1 
       27 70369 1 1  80 LEU HD22 H 250.773   2.413  11.910 1.00 . A A .  80 LEU HD22 1 1 
       27 70370 1 1  80 LEU HD23 H 252.485   2.015  12.044 1.00 . A A .  80 LEU HD23 1 1 
       27 70371 1 1  80 LEU HG   H 250.925   0.308  10.227 1.00 . A A .  80 LEU HG   1 1 
       27 70372 1 1  80 LEU N    N 248.691   1.303   9.321 1.00 . A A .  80 LEU N    1 1 
       27 70373 1 1  80 LEU O    O 249.026   3.588   7.516 1.00 . A A .  80 LEU O    1 1 
       27 70374 1 1  81 THR C    C 248.810   6.985   8.700 1.00 . A A .  81 THR C    1 1 
       27 70375 1 1  81 THR CA   C 247.840   5.811   8.651 1.00 . A A .  81 THR CA   1 1 
       27 70376 1 1  81 THR CB   C 246.484   6.216   9.232 1.00 . A A .  81 THR CB   1 1 
       27 70377 1 1  81 THR CG2  C 245.554   5.040   9.459 1.00 . A A .  81 THR CG2  1 1 
       27 70378 1 1  81 THR H    H 248.315   4.653  10.349 1.00 . A A .  81 THR H    1 1 
       27 70379 1 1  81 THR HA   H 247.706   5.512   7.624 1.00 . A A .  81 THR HA   1 1 
       27 70380 1 1  81 THR HB   H 245.998   6.894   8.546 1.00 . A A .  81 THR HB   1 1 
       27 70381 1 1  81 THR HG1  H 245.830   7.326  10.708 1.00 . A A .  81 THR HG1  1 1 
       27 70382 1 1  81 THR HG21 H 246.027   4.130   9.113 1.00 . A A .  81 THR HG21 1 1 
       27 70383 1 1  81 THR HG22 H 244.635   5.197   8.914 1.00 . A A .  81 THR HG22 1 1 
       27 70384 1 1  81 THR HG23 H 245.336   4.951  10.513 1.00 . A A .  81 THR HG23 1 1 
       27 70385 1 1  81 THR N    N 248.375   4.671   9.373 1.00 . A A .  81 THR N    1 1 
       27 70386 1 1  81 THR O    O 249.403   7.269   9.741 1.00 . A A .  81 THR O    1 1 
       27 70387 1 1  81 THR OG1  O 246.648   6.880  10.473 1.00 . A A .  81 THR OG1  1 1 
       27 70388 1 1  82 TYR C    C 249.207   9.969   6.798 1.00 . A A .  82 TYR C    1 1 
       27 70389 1 1  82 TYR CA   C 249.884   8.788   7.477 1.00 . A A .  82 TYR CA   1 1 
       27 70390 1 1  82 TYR CB   C 251.151   8.395   6.709 1.00 . A A .  82 TYR CB   1 1 
       27 70391 1 1  82 TYR CD1  C 250.531   6.069   5.951 1.00 . A A .  82 TYR CD1  1 1 
       27 70392 1 1  82 TYR CD2  C 251.051   7.691   4.285 1.00 . A A .  82 TYR CD2  1 1 
       27 70393 1 1  82 TYR CE1  C 250.301   5.127   4.972 1.00 . A A .  82 TYR CE1  1 1 
       27 70394 1 1  82 TYR CE2  C 250.824   6.753   3.296 1.00 . A A .  82 TYR CE2  1 1 
       27 70395 1 1  82 TYR CG   C 250.909   7.365   5.627 1.00 . A A .  82 TYR CG   1 1 
       27 70396 1 1  82 TYR CZ   C 250.449   5.472   3.644 1.00 . A A .  82 TYR CZ   1 1 
       27 70397 1 1  82 TYR H    H 248.481   7.375   6.766 1.00 . A A .  82 TYR H    1 1 
       27 70398 1 1  82 TYR HA   H 250.158   9.074   8.482 1.00 . A A .  82 TYR HA   1 1 
       27 70399 1 1  82 TYR HB2  H 251.569   9.272   6.242 1.00 . A A .  82 TYR HB2  1 1 
       27 70400 1 1  82 TYR HB3  H 251.870   7.986   7.402 1.00 . A A .  82 TYR HB3  1 1 
       27 70401 1 1  82 TYR HD1  H 250.417   5.802   6.991 1.00 . A A .  82 TYR HD1  1 1 
       27 70402 1 1  82 TYR HD2  H 251.346   8.695   4.015 1.00 . A A .  82 TYR HD2  1 1 
       27 70403 1 1  82 TYR HE1  H 250.006   4.124   5.249 1.00 . A A .  82 TYR HE1  1 1 
       27 70404 1 1  82 TYR HE2  H 250.939   7.024   2.257 1.00 . A A .  82 TYR HE2  1 1 
       27 70405 1 1  82 TYR HH   H 249.274   4.459   2.509 1.00 . A A .  82 TYR HH   1 1 
       27 70406 1 1  82 TYR N    N 248.976   7.654   7.567 1.00 . A A .  82 TYR N    1 1 
       27 70407 1 1  82 TYR O    O 248.116   9.839   6.245 1.00 . A A .  82 TYR O    1 1 
       27 70408 1 1  82 TYR OH   O 250.218   4.537   2.662 1.00 . A A .  82 TYR OH   1 1 
       27 70409 1 1  83 ASP C    C 250.335  12.966   5.290 1.00 . A A .  83 ASP C    1 1 
       27 70410 1 1  83 ASP CA   C 249.322  12.333   6.236 1.00 . A A .  83 ASP CA   1 1 
       27 70411 1 1  83 ASP CB   C 248.911  13.348   7.308 1.00 . A A .  83 ASP CB   1 1 
       27 70412 1 1  83 ASP CG   C 249.735  13.232   8.578 1.00 . A A .  83 ASP CG   1 1 
       27 70413 1 1  83 ASP H    H 250.726  11.158   7.303 1.00 . A A .  83 ASP H    1 1 
       27 70414 1 1  83 ASP HA   H 248.447  12.053   5.668 1.00 . A A .  83 ASP HA   1 1 
       27 70415 1 1  83 ASP HB2  H 249.034  14.345   6.915 1.00 . A A .  83 ASP HB2  1 1 
       27 70416 1 1  83 ASP HB3  H 247.873  13.192   7.559 1.00 . A A .  83 ASP HB3  1 1 
       27 70417 1 1  83 ASP N    N 249.860  11.121   6.847 1.00 . A A .  83 ASP N    1 1 
       27 70418 1 1  83 ASP O    O 251.538  12.725   5.398 1.00 . A A .  83 ASP O    1 1 
       27 70419 1 1  83 ASP OD1  O 249.477  12.303   9.371 1.00 . A A .  83 ASP OD1  1 1 
       27 70420 1 1  83 ASP OD2  O 250.638  14.072   8.777 1.00 . A A .  83 ASP OD2  1 1 
       27 70421 1 1  84 PHE C    C 250.632  15.966   3.581 1.00 . A A .  84 PHE C    1 1 
       27 70422 1 1  84 PHE CA   C 250.695  14.451   3.397 1.00 . A A .  84 PHE CA   1 1 
       27 70423 1 1  84 PHE CB   C 250.281  14.081   1.973 1.00 . A A .  84 PHE CB   1 1 
       27 70424 1 1  84 PHE CD1  C 251.139  11.736   1.721 1.00 . A A .  84 PHE CD1  1 1 
       27 70425 1 1  84 PHE CD2  C 248.782  12.096   1.643 1.00 . A A .  84 PHE CD2  1 1 
       27 70426 1 1  84 PHE CE1  C 250.941  10.380   1.539 1.00 . A A .  84 PHE CE1  1 1 
       27 70427 1 1  84 PHE CE2  C 248.579  10.741   1.461 1.00 . A A .  84 PHE CE2  1 1 
       27 70428 1 1  84 PHE CG   C 250.063  12.607   1.775 1.00 . A A .  84 PHE CG   1 1 
       27 70429 1 1  84 PHE CZ   C 249.659   9.882   1.409 1.00 . A A .  84 PHE CZ   1 1 
       27 70430 1 1  84 PHE H    H 248.869  13.929   4.335 1.00 . A A .  84 PHE H    1 1 
       27 70431 1 1  84 PHE HA   H 251.709  14.121   3.567 1.00 . A A .  84 PHE HA   1 1 
       27 70432 1 1  84 PHE HB2  H 249.359  14.588   1.729 1.00 . A A .  84 PHE HB2  1 1 
       27 70433 1 1  84 PHE HB3  H 251.053  14.399   1.287 1.00 . A A .  84 PHE HB3  1 1 
       27 70434 1 1  84 PHE HD1  H 252.141  12.124   1.822 1.00 . A A .  84 PHE HD1  1 1 
       27 70435 1 1  84 PHE HD2  H 247.937  12.766   1.683 1.00 . A A .  84 PHE HD2  1 1 
       27 70436 1 1  84 PHE HE1  H 251.788   9.712   1.498 1.00 . A A .  84 PHE HE1  1 1 
       27 70437 1 1  84 PHE HE2  H 247.575  10.354   1.359 1.00 . A A .  84 PHE HE2  1 1 
       27 70438 1 1  84 PHE HZ   H 249.503   8.823   1.266 1.00 . A A .  84 PHE HZ   1 1 
       27 70439 1 1  84 PHE N    N 249.838  13.778   4.366 1.00 . A A .  84 PHE N    1 1 
       27 70440 1 1  84 PHE O    O 249.584  16.514   3.923 1.00 . A A .  84 PHE O    1 1 
       27 70441 1 1  85 PRO C    C 250.888  18.844   2.531 1.00 . A A .  85 PRO C    1 1 
       27 70442 1 1  85 PRO CA   C 251.820  18.124   3.502 1.00 . A A .  85 PRO CA   1 1 
       27 70443 1 1  85 PRO CB   C 253.284  18.463   3.194 1.00 . A A .  85 PRO CB   1 1 
       27 70444 1 1  85 PRO CD   C 253.052  16.096   2.948 1.00 . A A .  85 PRO CD   1 1 
       27 70445 1 1  85 PRO CG   C 253.803  17.292   2.435 1.00 . A A .  85 PRO CG   1 1 
       27 70446 1 1  85 PRO HA   H 251.585  18.427   4.511 1.00 . A A .  85 PRO HA   1 1 
       27 70447 1 1  85 PRO HB2  H 253.329  19.365   2.603 1.00 . A A .  85 PRO HB2  1 1 
       27 70448 1 1  85 PRO HB3  H 253.825  18.603   4.118 1.00 . A A .  85 PRO HB3  1 1 
       27 70449 1 1  85 PRO HD2  H 252.922  15.366   2.161 1.00 . A A .  85 PRO HD2  1 1 
       27 70450 1 1  85 PRO HD3  H 253.566  15.660   3.790 1.00 . A A .  85 PRO HD3  1 1 
       27 70451 1 1  85 PRO HG2  H 253.615  17.430   1.382 1.00 . A A .  85 PRO HG2  1 1 
       27 70452 1 1  85 PRO HG3  H 254.862  17.176   2.616 1.00 . A A .  85 PRO HG3  1 1 
       27 70453 1 1  85 PRO N    N 251.757  16.666   3.357 1.00 . A A .  85 PRO N    1 1 
       27 70454 1 1  85 PRO O    O 250.329  18.233   1.620 1.00 . A A .  85 PRO O    1 1 
       27 70455 1 1  86 PRO C    C 250.264  20.996   0.406 1.00 . A A .  86 PRO C    1 1 
       27 70456 1 1  86 PRO CA   C 249.829  20.976   1.867 1.00 . A A .  86 PRO CA   1 1 
       27 70457 1 1  86 PRO CB   C 249.943  22.384   2.463 1.00 . A A .  86 PRO CB   1 1 
       27 70458 1 1  86 PRO CD   C 251.327  20.960   3.789 1.00 . A A .  86 PRO CD   1 1 
       27 70459 1 1  86 PRO CG   C 251.184  22.365   3.287 1.00 . A A .  86 PRO CG   1 1 
       27 70460 1 1  86 PRO HA   H 248.803  20.642   1.926 1.00 . A A .  86 PRO HA   1 1 
       27 70461 1 1  86 PRO HB2  H 250.016  23.104   1.663 1.00 . A A .  86 PRO HB2  1 1 
       27 70462 1 1  86 PRO HB3  H 249.072  22.594   3.065 1.00 . A A .  86 PRO HB3  1 1 
       27 70463 1 1  86 PRO HD2  H 252.371  20.703   3.905 1.00 . A A .  86 PRO HD2  1 1 
       27 70464 1 1  86 PRO HD3  H 250.799  20.834   4.722 1.00 . A A .  86 PRO HD3  1 1 
       27 70465 1 1  86 PRO HG2  H 252.034  22.634   2.677 1.00 . A A .  86 PRO HG2  1 1 
       27 70466 1 1  86 PRO HG3  H 251.085  23.051   4.116 1.00 . A A .  86 PRO HG3  1 1 
       27 70467 1 1  86 PRO N    N 250.704  20.162   2.721 1.00 . A A .  86 PRO N    1 1 
       27 70468 1 1  86 PRO O    O 249.489  21.367  -0.475 1.00 . A A .  86 PRO O    1 1 
       27 70469 1 1  87 LYS C    C 251.759  19.213  -1.836 1.00 . A A .  87 LYS C    1 1 
       27 70470 1 1  87 LYS CA   C 252.025  20.568  -1.208 1.00 . A A .  87 LYS CA   1 1 
       27 70471 1 1  87 LYS CB   C 253.527  20.862  -1.210 1.00 . A A .  87 LYS CB   1 1 
       27 70472 1 1  87 LYS CD   C 255.710  20.368  -0.069 1.00 . A A .  87 LYS CD   1 1 
       27 70473 1 1  87 LYS CE   C 256.800  19.947  -1.041 1.00 . A A .  87 LYS CE   1 1 
       27 70474 1 1  87 LYS CG   C 254.355  19.816  -0.480 1.00 . A A .  87 LYS CG   1 1 
       27 70475 1 1  87 LYS H    H 252.073  20.303   0.890 1.00 . A A .  87 LYS H    1 1 
       27 70476 1 1  87 LYS HA   H 251.512  21.327  -1.780 1.00 . A A .  87 LYS HA   1 1 
       27 70477 1 1  87 LYS HB2  H 253.870  20.910  -2.232 1.00 . A A .  87 LYS HB2  1 1 
       27 70478 1 1  87 LYS HB3  H 253.695  21.818  -0.737 1.00 . A A .  87 LYS HB3  1 1 
       27 70479 1 1  87 LYS HD2  H 255.659  21.445  -0.046 1.00 . A A .  87 LYS HD2  1 1 
       27 70480 1 1  87 LYS HD3  H 255.956  19.996   0.916 1.00 . A A .  87 LYS HD3  1 1 
       27 70481 1 1  87 LYS HE2  H 256.589  18.947  -1.388 1.00 . A A .  87 LYS HE2  1 1 
       27 70482 1 1  87 LYS HE3  H 256.797  20.627  -1.881 1.00 . A A .  87 LYS HE3  1 1 
       27 70483 1 1  87 LYS HG2  H 253.822  19.503   0.406 1.00 . A A .  87 LYS HG2  1 1 
       27 70484 1 1  87 LYS HG3  H 254.503  18.969  -1.132 1.00 . A A .  87 LYS HG3  1 1 
       27 70485 1 1  87 LYS HZ1  H 258.102  19.547   0.542 1.00 . A A .  87 LYS HZ1  1 1 
       27 70486 1 1  87 LYS HZ2  H 258.491  20.944  -0.327 1.00 . A A .  87 LYS HZ2  1 1 
       27 70487 1 1  87 LYS HZ3  H 258.821  19.422  -0.985 1.00 . A A .  87 LYS HZ3  1 1 
       27 70488 1 1  87 LYS N    N 251.502  20.594   0.150 1.00 . A A .  87 LYS N    1 1 
       27 70489 1 1  87 LYS NZ   N 258.148  19.967  -0.409 1.00 . A A .  87 LYS NZ   1 1 
       27 70490 1 1  87 LYS O    O 251.349  19.114  -2.993 1.00 . A A .  87 LYS O    1 1 
       27 70491 1 1  88 VAL C    C 250.269  16.509  -1.559 1.00 . A A .  88 VAL C    1 1 
       27 70492 1 1  88 VAL CA   C 251.761  16.812  -1.499 1.00 . A A .  88 VAL CA   1 1 
       27 70493 1 1  88 VAL CB   C 252.456  15.808  -0.564 1.00 . A A .  88 VAL CB   1 1 
       27 70494 1 1  88 VAL CG1  C 252.143  14.384  -0.978 1.00 . A A .  88 VAL CG1  1 1 
       27 70495 1 1  88 VAL CG2  C 253.956  16.052  -0.554 1.00 . A A .  88 VAL CG2  1 1 
       27 70496 1 1  88 VAL H    H 252.300  18.328  -0.137 1.00 . A A .  88 VAL H    1 1 
       27 70497 1 1  88 VAL HA   H 252.183  16.710  -2.489 1.00 . A A .  88 VAL HA   1 1 
       27 70498 1 1  88 VAL HB   H 252.082  15.959   0.436 1.00 . A A .  88 VAL HB   1 1 
       27 70499 1 1  88 VAL HG11 H 251.132  14.143  -0.688 1.00 . A A .  88 VAL HG11 1 1 
       27 70500 1 1  88 VAL HG12 H 252.829  13.709  -0.491 1.00 . A A .  88 VAL HG12 1 1 
       27 70501 1 1  88 VAL HG13 H 252.243  14.292  -2.049 1.00 . A A .  88 VAL HG13 1 1 
       27 70502 1 1  88 VAL HG21 H 254.392  15.658  -1.459 1.00 . A A .  88 VAL HG21 1 1 
       27 70503 1 1  88 VAL HG22 H 254.394  15.559   0.302 1.00 . A A .  88 VAL HG22 1 1 
       27 70504 1 1  88 VAL HG23 H 254.145  17.113  -0.495 1.00 . A A .  88 VAL HG23 1 1 
       27 70505 1 1  88 VAL N    N 251.984  18.173  -1.050 1.00 . A A .  88 VAL N    1 1 
       27 70506 1 1  88 VAL O    O 249.774  15.965  -2.546 1.00 . A A .  88 VAL O    1 1 
       27 70507 1 1  89 ARG C    C 247.434  17.413  -1.572 1.00 . A A .  89 ARG C    1 1 
       27 70508 1 1  89 ARG CA   C 248.115  16.665  -0.439 1.00 . A A .  89 ARG CA   1 1 
       27 70509 1 1  89 ARG CB   C 247.569  17.161   0.897 1.00 . A A .  89 ARG CB   1 1 
       27 70510 1 1  89 ARG CD   C 245.073  17.161   1.208 1.00 . A A .  89 ARG CD   1 1 
       27 70511 1 1  89 ARG CG   C 246.364  16.379   1.395 1.00 . A A .  89 ARG CG   1 1 
       27 70512 1 1  89 ARG CZ   C 242.773  16.745   0.427 1.00 . A A .  89 ARG CZ   1 1 
       27 70513 1 1  89 ARG H    H 250.004  17.322   0.249 1.00 . A A .  89 ARG H    1 1 
       27 70514 1 1  89 ARG HA   H 247.921  15.607  -0.539 1.00 . A A .  89 ARG HA   1 1 
       27 70515 1 1  89 ARG HB2  H 248.351  17.098   1.634 1.00 . A A .  89 ARG HB2  1 1 
       27 70516 1 1  89 ARG HB3  H 247.277  18.196   0.788 1.00 . A A .  89 ARG HB3  1 1 
       27 70517 1 1  89 ARG HD2  H 244.832  17.660   2.135 1.00 . A A .  89 ARG HD2  1 1 
       27 70518 1 1  89 ARG HD3  H 245.223  17.897   0.432 1.00 . A A .  89 ARG HD3  1 1 
       27 70519 1 1  89 ARG HE   H 244.099  15.326   0.885 1.00 . A A .  89 ARG HE   1 1 
       27 70520 1 1  89 ARG HG2  H 246.295  15.454   0.844 1.00 . A A .  89 ARG HG2  1 1 
       27 70521 1 1  89 ARG HG3  H 246.496  16.166   2.446 1.00 . A A .  89 ARG HG3  1 1 
       27 70522 1 1  89 ARG HH11 H 243.264  18.702   0.586 1.00 . A A .  89 ARG HH11 1 1 
       27 70523 1 1  89 ARG HH12 H 241.653  18.383   0.039 1.00 . A A .  89 ARG HH12 1 1 
       27 70524 1 1  89 ARG HH21 H 241.980  14.906   0.164 1.00 . A A .  89 ARG HH21 1 1 
       27 70525 1 1  89 ARG HH22 H 240.923  16.229  -0.201 1.00 . A A .  89 ARG HH22 1 1 
       27 70526 1 1  89 ARG N    N 249.553  16.881  -0.502 1.00 . A A .  89 ARG N    1 1 
       27 70527 1 1  89 ARG NE   N 243.958  16.295   0.832 1.00 . A A .  89 ARG NE   1 1 
       27 70528 1 1  89 ARG NH1  N 242.545  18.050   0.344 1.00 . A A .  89 ARG NH1  1 1 
       27 70529 1 1  89 ARG NH2  N 241.813  15.890   0.104 1.00 . A A .  89 ARG NH2  1 1 
       27 70530 1 1  89 ARG O    O 246.576  16.876  -2.274 1.00 . A A .  89 ARG O    1 1 
       27 70531 1 1  90 GLU C    C 247.784  19.075  -4.159 1.00 . A A .  90 GLU C    1 1 
       27 70532 1 1  90 GLU CA   C 247.299  19.520  -2.784 1.00 . A A .  90 GLU CA   1 1 
       27 70533 1 1  90 GLU CB   C 247.697  20.976  -2.535 1.00 . A A .  90 GLU CB   1 1 
       27 70534 1 1  90 GLU CD   C 247.615  23.365  -3.352 1.00 . A A .  90 GLU CD   1 1 
       27 70535 1 1  90 GLU CG   C 247.114  21.948  -3.548 1.00 . A A .  90 GLU CG   1 1 
       27 70536 1 1  90 GLU H    H 248.535  19.014  -1.138 1.00 . A A .  90 GLU H    1 1 
       27 70537 1 1  90 GLU HA   H 246.224  19.440  -2.752 1.00 . A A .  90 GLU HA   1 1 
       27 70538 1 1  90 GLU HB2  H 247.359  21.267  -1.552 1.00 . A A .  90 GLU HB2  1 1 
       27 70539 1 1  90 GLU HB3  H 248.774  21.054  -2.573 1.00 . A A .  90 GLU HB3  1 1 
       27 70540 1 1  90 GLU HG2  H 247.385  21.621  -4.540 1.00 . A A .  90 GLU HG2  1 1 
       27 70541 1 1  90 GLU HG3  H 246.038  21.945  -3.451 1.00 . A A .  90 GLU HG3  1 1 
       27 70542 1 1  90 GLU N    N 247.842  18.661  -1.738 1.00 . A A .  90 GLU N    1 1 
       27 70543 1 1  90 GLU O    O 247.166  19.385  -5.177 1.00 . A A .  90 GLU O    1 1 
       27 70544 1 1  90 GLU OE1  O 248.849  23.560  -3.321 1.00 . A A .  90 GLU OE1  1 1 
       27 70545 1 1  90 GLU OE2  O 246.775  24.281  -3.229 1.00 . A A .  90 GLU OE2  1 1 
       27 70546 1 1  91 LYS C    C 248.804  16.546  -5.843 1.00 . A A .  91 LYS C    1 1 
       27 70547 1 1  91 LYS CA   C 249.465  17.855  -5.429 1.00 . A A .  91 LYS CA   1 1 
       27 70548 1 1  91 LYS CB   C 250.979  17.665  -5.279 1.00 . A A .  91 LYS CB   1 1 
       27 70549 1 1  91 LYS CD   C 252.096  15.528  -6.007 1.00 . A A .  91 LYS CD   1 1 
       27 70550 1 1  91 LYS CE   C 253.533  15.270  -6.433 1.00 . A A .  91 LYS CE   1 1 
       27 70551 1 1  91 LYS CG   C 251.626  16.911  -6.434 1.00 . A A .  91 LYS CG   1 1 
       27 70552 1 1  91 LYS H    H 249.342  18.133  -3.336 1.00 . A A .  91 LYS H    1 1 
       27 70553 1 1  91 LYS HA   H 249.275  18.594  -6.193 1.00 . A A .  91 LYS HA   1 1 
       27 70554 1 1  91 LYS HB2  H 251.444  18.637  -5.210 1.00 . A A .  91 LYS HB2  1 1 
       27 70555 1 1  91 LYS HB3  H 251.171  17.120  -4.367 1.00 . A A .  91 LYS HB3  1 1 
       27 70556 1 1  91 LYS HD2  H 252.033  15.450  -4.932 1.00 . A A .  91 LYS HD2  1 1 
       27 70557 1 1  91 LYS HD3  H 251.457  14.785  -6.461 1.00 . A A .  91 LYS HD3  1 1 
       27 70558 1 1  91 LYS HE2  H 253.654  14.214  -6.624 1.00 . A A .  91 LYS HE2  1 1 
       27 70559 1 1  91 LYS HE3  H 253.731  15.823  -7.340 1.00 . A A .  91 LYS HE3  1 1 
       27 70560 1 1  91 LYS HG2  H 250.905  16.805  -7.230 1.00 . A A .  91 LYS HG2  1 1 
       27 70561 1 1  91 LYS HG3  H 252.475  17.478  -6.788 1.00 . A A .  91 LYS HG3  1 1 
       27 70562 1 1  91 LYS HZ1  H 254.052  15.680  -4.452 1.00 . A A .  91 LYS HZ1  1 1 
       27 70563 1 1  91 LYS HZ2  H 254.851  16.649  -5.584 1.00 . A A .  91 LYS HZ2  1 1 
       27 70564 1 1  91 LYS HZ3  H 255.317  15.037  -5.374 1.00 . A A .  91 LYS HZ3  1 1 
       27 70565 1 1  91 LYS N    N 248.895  18.346  -4.181 1.00 . A A .  91 LYS N    1 1 
       27 70566 1 1  91 LYS NZ   N 254.507  15.688  -5.388 1.00 . A A .  91 LYS NZ   1 1 
       27 70567 1 1  91 LYS O    O 248.448  16.360  -7.007 1.00 . A A .  91 LYS O    1 1 
       27 70568 1 1  92 LEU C    C 246.588  14.551  -5.659 1.00 . A A .  92 LEU C    1 1 
       27 70569 1 1  92 LEU CA   C 248.010  14.355  -5.157 1.00 . A A .  92 LEU CA   1 1 
       27 70570 1 1  92 LEU CB   C 247.992  13.488  -3.901 1.00 . A A .  92 LEU CB   1 1 
       27 70571 1 1  92 LEU CD1  C 249.226  12.193  -2.143 1.00 . A A .  92 LEU CD1  1 1 
       27 70572 1 1  92 LEU CD2  C 250.055  12.194  -4.506 1.00 . A A .  92 LEU CD2  1 1 
       27 70573 1 1  92 LEU CG   C 249.363  13.007  -3.421 1.00 . A A .  92 LEU CG   1 1 
       27 70574 1 1  92 LEU H    H 248.934  15.847  -3.974 1.00 . A A .  92 LEU H    1 1 
       27 70575 1 1  92 LEU HA   H 248.586  13.859  -5.924 1.00 . A A .  92 LEU HA   1 1 
       27 70576 1 1  92 LEU HB2  H 247.532  14.057  -3.108 1.00 . A A .  92 LEU HB2  1 1 
       27 70577 1 1  92 LEU HB3  H 247.380  12.622  -4.097 1.00 . A A .  92 LEU HB3  1 1 
       27 70578 1 1  92 LEU HD11 H 250.150  12.239  -1.587 1.00 . A A .  92 LEU HD11 1 1 
       27 70579 1 1  92 LEU HD12 H 249.007  11.165  -2.395 1.00 . A A .  92 LEU HD12 1 1 
       27 70580 1 1  92 LEU HD13 H 248.423  12.596  -1.544 1.00 . A A .  92 LEU HD13 1 1 
       27 70581 1 1  92 LEU HD21 H 249.414  12.129  -5.374 1.00 . A A .  92 LEU HD21 1 1 
       27 70582 1 1  92 LEU HD22 H 250.262  11.200  -4.138 1.00 . A A .  92 LEU HD22 1 1 
       27 70583 1 1  92 LEU HD23 H 250.982  12.675  -4.780 1.00 . A A .  92 LEU HD23 1 1 
       27 70584 1 1  92 LEU HG   H 249.981  13.867  -3.202 1.00 . A A .  92 LEU HG   1 1 
       27 70585 1 1  92 LEU N    N 248.636  15.642  -4.885 1.00 . A A .  92 LEU N    1 1 
       27 70586 1 1  92 LEU O    O 246.167  13.921  -6.627 1.00 . A A .  92 LEU O    1 1 
       27 70587 1 1  93 ASN C    C 244.367  15.932  -6.884 1.00 . A A .  93 ASN C    1 1 
       27 70588 1 1  93 ASN CA   C 244.471  15.713  -5.378 1.00 . A A .  93 ASN CA   1 1 
       27 70589 1 1  93 ASN CB   C 243.952  16.943  -4.631 1.00 . A A .  93 ASN CB   1 1 
       27 70590 1 1  93 ASN CG   C 243.163  16.575  -3.389 1.00 . A A .  93 ASN CG   1 1 
       27 70591 1 1  93 ASN H    H 246.242  15.903  -4.228 1.00 . A A .  93 ASN H    1 1 
       27 70592 1 1  93 ASN HA   H 243.871  14.859  -5.107 1.00 . A A .  93 ASN HA   1 1 
       27 70593 1 1  93 ASN HB2  H 244.789  17.555  -4.333 1.00 . A A .  93 ASN HB2  1 1 
       27 70594 1 1  93 ASN HB3  H 243.311  17.513  -5.287 1.00 . A A .  93 ASN HB3  1 1 
       27 70595 1 1  93 ASN HD21 H 244.691  15.499  -2.708 1.00 . A A .  93 ASN HD21 1 1 
       27 70596 1 1  93 ASN HD22 H 243.290  15.538  -1.698 1.00 . A A .  93 ASN HD22 1 1 
       27 70597 1 1  93 ASN N    N 245.850  15.431  -4.994 1.00 . A A .  93 ASN N    1 1 
       27 70598 1 1  93 ASN ND2  N 243.777  15.792  -2.509 1.00 . A A .  93 ASN ND2  1 1 
       27 70599 1 1  93 ASN O    O 243.362  15.588  -7.503 1.00 . A A .  93 ASN O    1 1 
       27 70600 1 1  93 ASN OD1  O 242.016  16.989  -3.223 1.00 . A A .  93 ASN OD1  1 1 
       27 70601 1 1  94 ILE C    C 246.186  15.640  -9.645 1.00 . A A .  94 ILE C    1 1 
       27 70602 1 1  94 ILE CA   C 245.448  16.755  -8.904 1.00 . A A .  94 ILE CA   1 1 
       27 70603 1 1  94 ILE CB   C 246.103  18.117  -9.225 1.00 . A A .  94 ILE CB   1 1 
       27 70604 1 1  94 ILE CD1  C 245.086  19.308  -7.216 1.00 . A A .  94 ILE CD1  1 1 
       27 70605 1 1  94 ILE CG1  C 245.221  19.262  -8.721 1.00 . A A .  94 ILE CG1  1 1 
       27 70606 1 1  94 ILE CG2  C 246.350  18.262 -10.722 1.00 . A A .  94 ILE CG2  1 1 
       27 70607 1 1  94 ILE H    H 246.196  16.751  -6.922 1.00 . A A .  94 ILE H    1 1 
       27 70608 1 1  94 ILE HA   H 244.426  16.779  -9.251 1.00 . A A .  94 ILE HA   1 1 
       27 70609 1 1  94 ILE HB   H 247.057  18.161  -8.723 1.00 . A A .  94 ILE HB   1 1 
       27 70610 1 1  94 ILE HD11 H 245.213  20.325  -6.874 1.00 . A A .  94 ILE HD11 1 1 
       27 70611 1 1  94 ILE HD12 H 245.843  18.682  -6.768 1.00 . A A .  94 ILE HD12 1 1 
       27 70612 1 1  94 ILE HD13 H 244.108  18.952  -6.930 1.00 . A A .  94 ILE HD13 1 1 
       27 70613 1 1  94 ILE HG12 H 245.644  20.202  -9.044 1.00 . A A .  94 ILE HG12 1 1 
       27 70614 1 1  94 ILE HG13 H 244.231  19.156  -9.140 1.00 . A A .  94 ILE HG13 1 1 
       27 70615 1 1  94 ILE HG21 H 245.565  17.758 -11.266 1.00 . A A .  94 ILE HG21 1 1 
       27 70616 1 1  94 ILE HG22 H 247.302  17.820 -10.974 1.00 . A A .  94 ILE HG22 1 1 
       27 70617 1 1  94 ILE HG23 H 246.357  19.309 -10.987 1.00 . A A .  94 ILE HG23 1 1 
       27 70618 1 1  94 ILE N    N 245.418  16.502  -7.468 1.00 . A A .  94 ILE N    1 1 
       27 70619 1 1  94 ILE O    O 245.702  15.129 -10.655 1.00 . A A .  94 ILE O    1 1 
       27 70620 1 1  95 GLN C    C 247.492  12.862  -9.613 1.00 . A A .  95 GLN C    1 1 
       27 70621 1 1  95 GLN CA   C 248.163  14.223  -9.762 1.00 . A A .  95 GLN CA   1 1 
       27 70622 1 1  95 GLN CB   C 249.564  14.186  -9.144 1.00 . A A .  95 GLN CB   1 1 
       27 70623 1 1  95 GLN CD   C 251.956  14.972  -9.344 1.00 . A A .  95 GLN CD   1 1 
       27 70624 1 1  95 GLN CG   C 250.650  14.711 -10.069 1.00 . A A .  95 GLN CG   1 1 
       27 70625 1 1  95 GLN H    H 247.698  15.716  -8.335 1.00 . A A .  95 GLN H    1 1 
       27 70626 1 1  95 GLN HA   H 248.251  14.453 -10.814 1.00 . A A .  95 GLN HA   1 1 
       27 70627 1 1  95 GLN HB2  H 249.564  14.788  -8.247 1.00 . A A .  95 GLN HB2  1 1 
       27 70628 1 1  95 GLN HB3  H 249.806  13.167  -8.883 1.00 . A A .  95 GLN HB3  1 1 
       27 70629 1 1  95 GLN HE21 H 252.383  13.030  -9.363 1.00 . A A .  95 GLN HE21 1 1 
       27 70630 1 1  95 GLN HE22 H 253.559  14.050  -8.613 1.00 . A A .  95 GLN HE22 1 1 
       27 70631 1 1  95 GLN HG2  H 250.827  13.983 -10.845 1.00 . A A .  95 GLN HG2  1 1 
       27 70632 1 1  95 GLN HG3  H 250.310  15.636 -10.513 1.00 . A A .  95 GLN HG3  1 1 
       27 70633 1 1  95 GLN N    N 247.362  15.271  -9.142 1.00 . A A .  95 GLN N    1 1 
       27 70634 1 1  95 GLN NE2  N 252.708  13.910  -9.080 1.00 . A A .  95 GLN NE2  1 1 
       27 70635 1 1  95 GLN O    O 247.254  12.164 -10.599 1.00 . A A .  95 GLN O    1 1 
       27 70636 1 1  95 GLN OE1  O 252.285  16.115  -9.026 1.00 . A A .  95 GLN OE1  1 1 
       27 70637 1 1  96 TRP C    C 245.044  11.306  -8.364 1.00 . A A .  96 TRP C    1 1 
       27 70638 1 1  96 TRP CA   C 246.540  11.223  -8.091 1.00 . A A .  96 TRP CA   1 1 
       27 70639 1 1  96 TRP CB   C 246.783  10.818  -6.637 1.00 . A A .  96 TRP CB   1 1 
       27 70640 1 1  96 TRP CD1  C 249.248  10.390  -7.195 1.00 . A A .  96 TRP CD1  1 1 
       27 70641 1 1  96 TRP CD2  C 248.556   9.435  -5.291 1.00 . A A .  96 TRP CD2  1 1 
       27 70642 1 1  96 TRP CE2  C 249.917   9.127  -5.480 1.00 . A A .  96 TRP CE2  1 1 
       27 70643 1 1  96 TRP CE3  C 247.904   8.943  -4.157 1.00 . A A .  96 TRP CE3  1 1 
       27 70644 1 1  96 TRP CG   C 248.147  10.245  -6.400 1.00 . A A .  96 TRP CG   1 1 
       27 70645 1 1  96 TRP CH2  C 249.972   7.879  -3.475 1.00 . A A .  96 TRP CH2  1 1 
       27 70646 1 1  96 TRP CZ2  C 250.635   8.348  -4.576 1.00 . A A .  96 TRP CZ2  1 1 
       27 70647 1 1  96 TRP CZ3  C 248.618   8.170  -3.261 1.00 . A A .  96 TRP CZ3  1 1 
       27 70648 1 1  96 TRP H    H 247.399  13.098  -7.632 1.00 . A A .  96 TRP H    1 1 
       27 70649 1 1  96 TRP HA   H 246.972  10.478  -8.742 1.00 . A A .  96 TRP HA   1 1 
       27 70650 1 1  96 TRP HB2  H 246.672  11.686  -6.006 1.00 . A A .  96 TRP HB2  1 1 
       27 70651 1 1  96 TRP HB3  H 246.053  10.076  -6.351 1.00 . A A .  96 TRP HB3  1 1 
       27 70652 1 1  96 TRP HD1  H 249.263  10.952  -8.117 1.00 . A A .  96 TRP HD1  1 1 
       27 70653 1 1  96 TRP HE1  H 251.217   9.676  -7.032 1.00 . A A .  96 TRP HE1  1 1 
       27 70654 1 1  96 TRP HE3  H 246.862   9.157  -3.975 1.00 . A A .  96 TRP HE3  1 1 
       27 70655 1 1  96 TRP HH2  H 250.490   7.271  -2.749 1.00 . A A .  96 TRP HH2  1 1 
       27 70656 1 1  96 TRP HZ2  H 251.679   8.115  -4.727 1.00 . A A .  96 TRP HZ2  1 1 
       27 70657 1 1  96 TRP HZ3  H 248.131   7.781  -2.379 1.00 . A A .  96 TRP HZ3  1 1 
       27 70658 1 1  96 TRP N    N 247.186  12.496  -8.375 1.00 . A A .  96 TRP N    1 1 
       27 70659 1 1  96 TRP NE1  N 250.316   9.721  -6.648 1.00 . A A .  96 TRP NE1  1 1 
       27 70660 1 1  96 TRP O    O 244.424  10.326  -8.778 1.00 . A A .  96 TRP O    1 1 
       27 70661 1 1  97 GLY C    C 242.208  12.028  -7.257 1.00 . A A .  97 GLY C    1 1 
       27 70662 1 1  97 GLY CA   C 243.044  12.657  -8.352 1.00 . A A .  97 GLY CA   1 1 
       27 70663 1 1  97 GLY H    H 245.008  13.229  -7.792 1.00 . A A .  97 GLY H    1 1 
       27 70664 1 1  97 GLY HA2  H 242.825  13.712  -8.398 1.00 . A A .  97 GLY HA2  1 1 
       27 70665 1 1  97 GLY HA3  H 242.782  12.204  -9.296 1.00 . A A .  97 GLY HA3  1 1 
       27 70666 1 1  97 GLY N    N 244.466  12.480  -8.126 1.00 . A A .  97 GLY N    1 1 
       27 70667 1 1  97 GLY O    O 241.157  11.447  -7.524 1.00 . A A .  97 GLY O    1 1 
       27 70668 1 1  98 SER C    C 241.713  12.639  -3.818 1.00 . A A .  98 SER C    1 1 
       27 70669 1 1  98 SER CA   C 241.972  11.575  -4.879 1.00 . A A .  98 SER CA   1 1 
       27 70670 1 1  98 SER CB   C 242.769  10.416  -4.275 1.00 . A A .  98 SER CB   1 1 
       27 70671 1 1  98 SER H    H 243.524  12.613  -5.868 1.00 . A A .  98 SER H    1 1 
       27 70672 1 1  98 SER HA   H 241.022  11.200  -5.232 1.00 . A A .  98 SER HA   1 1 
       27 70673 1 1  98 SER HB2  H 243.058  10.666  -3.266 1.00 . A A .  98 SER HB2  1 1 
       27 70674 1 1  98 SER HB3  H 242.155   9.528  -4.264 1.00 . A A .  98 SER HB3  1 1 
       27 70675 1 1  98 SER HG   H 243.770   9.433  -5.644 1.00 . A A .  98 SER HG   1 1 
       27 70676 1 1  98 SER N    N 242.680  12.140  -6.019 1.00 . A A .  98 SER N    1 1 
       27 70677 1 1  98 SER O    O 242.508  13.562  -3.641 1.00 . A A .  98 SER O    1 1 
       27 70678 1 1  98 SER OG   O 243.940  10.151  -5.030 1.00 . A A .  98 SER OG   1 1 
       27 70679 1 1  99 ASP C    C 240.346  12.794  -0.692 1.00 . A A .  99 ASP C    1 1 
       27 70680 1 1  99 ASP CA   C 240.223  13.439  -2.070 1.00 . A A .  99 ASP CA   1 1 
       27 70681 1 1  99 ASP CB   C 238.793  13.937  -2.289 1.00 . A A .  99 ASP CB   1 1 
       27 70682 1 1  99 ASP CG   C 238.740  15.183  -3.151 1.00 . A A .  99 ASP CG   1 1 
       27 70683 1 1  99 ASP H    H 240.011  11.738  -3.313 1.00 . A A .  99 ASP H    1 1 
       27 70684 1 1  99 ASP HA   H 240.898  14.279  -2.122 1.00 . A A .  99 ASP HA   1 1 
       27 70685 1 1  99 ASP HB2  H 238.218  13.162  -2.775 1.00 . A A .  99 ASP HB2  1 1 
       27 70686 1 1  99 ASP HB3  H 238.346  14.162  -1.332 1.00 . A A .  99 ASP HB3  1 1 
       27 70687 1 1  99 ASP N    N 240.598  12.498  -3.118 1.00 . A A .  99 ASP N    1 1 
       27 70688 1 1  99 ASP O    O 239.344  12.459  -0.059 1.00 . A A .  99 ASP O    1 1 
       27 70689 1 1  99 ASP OD1  O 238.842  15.054  -4.389 1.00 . A A .  99 ASP OD1  1 1 
       27 70690 1 1  99 ASP OD2  O 238.597  16.289  -2.587 1.00 . A A .  99 ASP OD2  1 1 
       27 70691 1 1 100 TRP C    C 242.904  12.836   1.797 1.00 . A A . 100 TRP C    1 1 
       27 70692 1 1 100 TRP CA   C 241.847  12.029   1.061 1.00 . A A . 100 TRP CA   1 1 
       27 70693 1 1 100 TRP CB   C 242.312  10.581   0.896 1.00 . A A . 100 TRP CB   1 1 
       27 70694 1 1 100 TRP CD1  C 242.097   9.378  -1.356 1.00 . A A . 100 TRP CD1  1 1 
       27 70695 1 1 100 TRP CD2  C 240.194   9.479  -0.183 1.00 . A A . 100 TRP CD2  1 1 
       27 70696 1 1 100 TRP CE2  C 239.941   8.798  -1.387 1.00 . A A . 100 TRP CE2  1 1 
       27 70697 1 1 100 TRP CE3  C 239.144   9.666   0.720 1.00 . A A . 100 TRP CE3  1 1 
       27 70698 1 1 100 TRP CG   C 241.580   9.839  -0.180 1.00 . A A . 100 TRP CG   1 1 
       27 70699 1 1 100 TRP CH2  C 237.670   8.500  -0.810 1.00 . A A . 100 TRP CH2  1 1 
       27 70700 1 1 100 TRP CZ2  C 238.680   8.303  -1.712 1.00 . A A . 100 TRP CZ2  1 1 
       27 70701 1 1 100 TRP CZ3  C 237.892   9.174   0.396 1.00 . A A . 100 TRP CZ3  1 1 
       27 70702 1 1 100 TRP H    H 242.336  12.914  -0.779 1.00 . A A . 100 TRP H    1 1 
       27 70703 1 1 100 TRP HA   H 240.931  12.045   1.632 1.00 . A A . 100 TRP HA   1 1 
       27 70704 1 1 100 TRP HB2  H 243.363  10.573   0.650 1.00 . A A . 100 TRP HB2  1 1 
       27 70705 1 1 100 TRP HB3  H 242.162  10.053   1.827 1.00 . A A . 100 TRP HB3  1 1 
       27 70706 1 1 100 TRP HD1  H 243.128   9.496  -1.656 1.00 . A A . 100 TRP HD1  1 1 
       27 70707 1 1 100 TRP HE1  H 241.243   8.331  -2.965 1.00 . A A . 100 TRP HE1  1 1 
       27 70708 1 1 100 TRP HE3  H 239.297  10.185   1.655 1.00 . A A . 100 TRP HE3  1 1 
       27 70709 1 1 100 TRP HH2  H 236.677   8.133  -1.021 1.00 . A A . 100 TRP HH2  1 1 
       27 70710 1 1 100 TRP HZ2  H 238.493   7.780  -2.639 1.00 . A A . 100 TRP HZ2  1 1 
       27 70711 1 1 100 TRP HZ3  H 237.069   9.309   1.081 1.00 . A A . 100 TRP HZ3  1 1 
       27 70712 1 1 100 TRP N    N 241.581  12.626  -0.235 1.00 . A A . 100 TRP N    1 1 
       27 70713 1 1 100 TRP NE1  N 241.118   8.748  -2.087 1.00 . A A . 100 TRP NE1  1 1 
       27 70714 1 1 100 TRP O    O 243.779  13.444   1.179 1.00 . A A . 100 TRP O    1 1 
       27 70715 1 1 101 LYS C    C 245.047  12.780   4.127 1.00 . A A . 101 LYS C    1 1 
       27 70716 1 1 101 LYS CA   C 243.771  13.582   3.935 1.00 . A A . 101 LYS CA   1 1 
       27 70717 1 1 101 LYS CB   C 243.174  13.918   5.300 1.00 . A A . 101 LYS CB   1 1 
       27 70718 1 1 101 LYS CD   C 240.904  13.136   6.075 1.00 . A A . 101 LYS CD   1 1 
       27 70719 1 1 101 LYS CE   C 241.291  11.721   5.678 1.00 . A A . 101 LYS CE   1 1 
       27 70720 1 1 101 LYS CG   C 241.673  14.180   5.275 1.00 . A A . 101 LYS CG   1 1 
       27 70721 1 1 101 LYS H    H 242.100  12.340   3.547 1.00 . A A . 101 LYS H    1 1 
       27 70722 1 1 101 LYS HA   H 244.011  14.500   3.419 1.00 . A A . 101 LYS HA   1 1 
       27 70723 1 1 101 LYS HB2  H 243.363  13.097   5.975 1.00 . A A . 101 LYS HB2  1 1 
       27 70724 1 1 101 LYS HB3  H 243.664  14.795   5.680 1.00 . A A . 101 LYS HB3  1 1 
       27 70725 1 1 101 LYS HD2  H 241.116  13.273   7.125 1.00 . A A . 101 LYS HD2  1 1 
       27 70726 1 1 101 LYS HD3  H 239.846  13.270   5.900 1.00 . A A . 101 LYS HD3  1 1 
       27 70727 1 1 101 LYS HE2  H 240.595  11.372   4.933 1.00 . A A . 101 LYS HE2  1 1 
       27 70728 1 1 101 LYS HE3  H 242.284  11.731   5.257 1.00 . A A . 101 LYS HE3  1 1 
       27 70729 1 1 101 LYS HG2  H 241.481  15.153   5.700 1.00 . A A . 101 LYS HG2  1 1 
       27 70730 1 1 101 LYS HG3  H 241.330  14.159   4.251 1.00 . A A . 101 LYS HG3  1 1 
       27 70731 1 1 101 LYS HZ1  H 242.062  11.013   7.486 1.00 . A A . 101 LYS HZ1  1 1 
       27 70732 1 1 101 LYS HZ2  H 241.358   9.813   6.527 1.00 . A A . 101 LYS HZ2  1 1 
       27 70733 1 1 101 LYS HZ3  H 240.378  10.901   7.370 1.00 . A A . 101 LYS HZ3  1 1 
       27 70734 1 1 101 LYS N    N 242.818  12.843   3.115 1.00 . A A . 101 LYS N    1 1 
       27 70735 1 1 101 LYS NZ   N 241.271  10.797   6.847 1.00 . A A . 101 LYS NZ   1 1 
       27 70736 1 1 101 LYS O    O 246.130  13.342   4.296 1.00 . A A . 101 LYS O    1 1 
       27 70737 1 1 102 GLY C    C 245.851   9.235   3.671 1.00 . A A . 102 GLY C    1 1 
       27 70738 1 1 102 GLY CA   C 246.059  10.601   4.282 1.00 . A A . 102 GLY CA   1 1 
       27 70739 1 1 102 GLY H    H 244.023  11.069   3.969 1.00 . A A . 102 GLY H    1 1 
       27 70740 1 1 102 GLY HA2  H 246.919  11.065   3.821 1.00 . A A . 102 GLY HA2  1 1 
       27 70741 1 1 102 GLY HA3  H 246.246  10.485   5.339 1.00 . A A . 102 GLY HA3  1 1 
       27 70742 1 1 102 GLY N    N 244.912  11.461   4.104 1.00 . A A . 102 GLY N    1 1 
       27 70743 1 1 102 GLY O    O 245.186   9.100   2.643 1.00 . A A . 102 GLY O    1 1 
       27 70744 1 1 103 GLN C    C 246.545   5.835   4.912 1.00 . A A . 103 GLN C    1 1 
       27 70745 1 1 103 GLN CA   C 246.296   6.857   3.811 1.00 . A A . 103 GLN CA   1 1 
       27 70746 1 1 103 GLN CB   C 247.276   6.612   2.669 1.00 . A A . 103 GLN CB   1 1 
       27 70747 1 1 103 GLN CD   C 247.023   6.479   0.161 1.00 . A A . 103 GLN CD   1 1 
       27 70748 1 1 103 GLN CG   C 246.668   5.862   1.501 1.00 . A A . 103 GLN CG   1 1 
       27 70749 1 1 103 GLN H    H 246.936   8.395   5.115 1.00 . A A . 103 GLN H    1 1 
       27 70750 1 1 103 GLN HA   H 245.291   6.730   3.440 1.00 . A A . 103 GLN HA   1 1 
       27 70751 1 1 103 GLN HB2  H 247.642   7.561   2.312 1.00 . A A . 103 GLN HB2  1 1 
       27 70752 1 1 103 GLN HB3  H 248.104   6.032   3.045 1.00 . A A . 103 GLN HB3  1 1 
       27 70753 1 1 103 GLN HE21 H 247.285   4.674  -0.629 1.00 . A A . 103 GLN HE21 1 1 
       27 70754 1 1 103 GLN HE22 H 247.549   6.006  -1.697 1.00 . A A . 103 GLN HE22 1 1 
       27 70755 1 1 103 GLN HG2  H 247.029   4.844   1.518 1.00 . A A . 103 GLN HG2  1 1 
       27 70756 1 1 103 GLN HG3  H 245.594   5.864   1.610 1.00 . A A . 103 GLN HG3  1 1 
       27 70757 1 1 103 GLN N    N 246.422   8.221   4.302 1.00 . A A . 103 GLN N    1 1 
       27 70758 1 1 103 GLN NE2  N 247.315   5.635  -0.821 1.00 . A A . 103 GLN NE2  1 1 
       27 70759 1 1 103 GLN O    O 247.557   5.889   5.606 1.00 . A A . 103 GLN O    1 1 
       27 70760 1 1 103 GLN OE1  O 247.034   7.701   0.012 1.00 . A A . 103 GLN OE1  1 1 
       27 70761 1 1 104 ALA C    C 245.977   2.490   5.322 1.00 . A A . 104 ALA C    1 1 
       27 70762 1 1 104 ALA CA   C 245.743   3.822   6.023 1.00 . A A . 104 ALA CA   1 1 
       27 70763 1 1 104 ALA CB   C 244.492   3.755   6.887 1.00 . A A . 104 ALA CB   1 1 
       27 70764 1 1 104 ALA H    H 244.858   4.898   4.429 1.00 . A A . 104 ALA H    1 1 
       27 70765 1 1 104 ALA HA   H 246.588   4.042   6.660 1.00 . A A . 104 ALA HA   1 1 
       27 70766 1 1 104 ALA HB1  H 244.111   4.752   7.049 1.00 . A A . 104 ALA HB1  1 1 
       27 70767 1 1 104 ALA HB2  H 244.735   3.303   7.839 1.00 . A A . 104 ALA HB2  1 1 
       27 70768 1 1 104 ALA HB3  H 243.741   3.159   6.388 1.00 . A A . 104 ALA HB3  1 1 
       27 70769 1 1 104 ALA N    N 245.626   4.889   5.035 1.00 . A A . 104 ALA N    1 1 
       27 70770 1 1 104 ALA O    O 245.069   1.944   4.696 1.00 . A A . 104 ALA O    1 1 
       27 70771 1 1 105 GLN C    C 248.054  -0.338   5.707 1.00 . A A . 105 GLN C    1 1 
       27 70772 1 1 105 GLN CA   C 247.536   0.720   4.739 1.00 . A A . 105 GLN CA   1 1 
       27 70773 1 1 105 GLN CB   C 248.578   0.955   3.641 1.00 . A A . 105 GLN CB   1 1 
       27 70774 1 1 105 GLN CD   C 250.849   1.912   3.098 1.00 . A A . 105 GLN CD   1 1 
       27 70775 1 1 105 GLN CG   C 249.627   1.998   3.992 1.00 . A A . 105 GLN CG   1 1 
       27 70776 1 1 105 GLN H    H 247.897   2.464   5.899 1.00 . A A . 105 GLN H    1 1 
       27 70777 1 1 105 GLN HA   H 246.634   0.349   4.281 1.00 . A A . 105 GLN HA   1 1 
       27 70778 1 1 105 GLN HB2  H 249.088   0.024   3.443 1.00 . A A . 105 GLN HB2  1 1 
       27 70779 1 1 105 GLN HB3  H 248.071   1.275   2.744 1.00 . A A . 105 GLN HB3  1 1 
       27 70780 1 1 105 GLN HE21 H 251.774   3.299   4.179 1.00 . A A . 105 GLN HE21 1 1 
       27 70781 1 1 105 GLN HE22 H 252.666   2.674   2.839 1.00 . A A . 105 GLN HE22 1 1 
       27 70782 1 1 105 GLN HG2  H 249.189   2.978   3.887 1.00 . A A . 105 GLN HG2  1 1 
       27 70783 1 1 105 GLN HG3  H 249.935   1.850   5.017 1.00 . A A . 105 GLN HG3  1 1 
       27 70784 1 1 105 GLN N    N 247.203   1.978   5.403 1.00 . A A . 105 GLN N    1 1 
       27 70785 1 1 105 GLN NE2  N 251.866   2.708   3.403 1.00 . A A . 105 GLN NE2  1 1 
       27 70786 1 1 105 GLN O    O 248.495  -0.033   6.815 1.00 . A A . 105 GLN O    1 1 
       27 70787 1 1 105 GLN OE1  O 250.878   1.136   2.143 1.00 . A A . 105 GLN OE1  1 1 
       27 70788 1 1 106 LYS C    C 249.705  -3.338   5.355 1.00 . A A . 106 LYS C    1 1 
       27 70789 1 1 106 LYS CA   C 248.482  -2.726   6.032 1.00 . A A . 106 LYS CA   1 1 
       27 70790 1 1 106 LYS CB   C 247.374  -3.774   6.172 1.00 . A A . 106 LYS CB   1 1 
       27 70791 1 1 106 LYS CD   C 247.435  -5.014   8.355 1.00 . A A . 106 LYS CD   1 1 
       27 70792 1 1 106 LYS CE   C 246.448  -5.640   9.326 1.00 . A A . 106 LYS CE   1 1 
       27 70793 1 1 106 LYS CG   C 246.803  -3.871   7.577 1.00 . A A . 106 LYS CG   1 1 
       27 70794 1 1 106 LYS H    H 247.657  -1.751   4.351 1.00 . A A . 106 LYS H    1 1 
       27 70795 1 1 106 LYS HA   H 248.762  -2.368   7.012 1.00 . A A . 106 LYS HA   1 1 
       27 70796 1 1 106 LYS HB2  H 246.570  -3.522   5.497 1.00 . A A . 106 LYS HB2  1 1 
       27 70797 1 1 106 LYS HB3  H 247.770  -4.741   5.900 1.00 . A A . 106 LYS HB3  1 1 
       27 70798 1 1 106 LYS HD2  H 247.767  -5.770   7.658 1.00 . A A . 106 LYS HD2  1 1 
       27 70799 1 1 106 LYS HD3  H 248.280  -4.635   8.908 1.00 . A A . 106 LYS HD3  1 1 
       27 70800 1 1 106 LYS HE2  H 246.577  -5.183  10.296 1.00 . A A . 106 LYS HE2  1 1 
       27 70801 1 1 106 LYS HE3  H 245.445  -5.452   8.972 1.00 . A A . 106 LYS HE3  1 1 
       27 70802 1 1 106 LYS HG2  H 246.994  -2.946   8.099 1.00 . A A . 106 LYS HG2  1 1 
       27 70803 1 1 106 LYS HG3  H 245.738  -4.038   7.511 1.00 . A A . 106 LYS HG3  1 1 
       27 70804 1 1 106 LYS HZ1  H 245.821  -7.547   9.907 1.00 . A A . 106 LYS HZ1  1 1 
       27 70805 1 1 106 LYS HZ2  H 247.491  -7.307  10.031 1.00 . A A . 106 LYS HZ2  1 1 
       27 70806 1 1 106 LYS HZ3  H 246.782  -7.535   8.513 1.00 . A A . 106 LYS HZ3  1 1 
       27 70807 1 1 106 LYS N    N 248.009  -1.589   5.251 1.00 . A A . 106 LYS N    1 1 
       27 70808 1 1 106 LYS NZ   N 246.649  -7.110   9.453 1.00 . A A . 106 LYS NZ   1 1 
       27 70809 1 1 106 LYS O    O 249.584  -4.055   4.361 1.00 . A A . 106 LYS O    1 1 
       27 70810 1 1 107 TRP C    C 252.322  -5.019   5.533 1.00 . A A . 107 TRP C    1 1 
       27 70811 1 1 107 TRP CA   C 252.134  -3.520   5.315 1.00 . A A . 107 TRP CA   1 1 
       27 70812 1 1 107 TRP CB   C 253.310  -2.756   5.917 1.00 . A A . 107 TRP CB   1 1 
       27 70813 1 1 107 TRP CD1  C 252.391  -0.366   5.875 1.00 . A A . 107 TRP CD1  1 1 
       27 70814 1 1 107 TRP CD2  C 254.306  -0.637   4.751 1.00 . A A . 107 TRP CD2  1 1 
       27 70815 1 1 107 TRP CE2  C 253.914   0.710   4.648 1.00 . A A . 107 TRP CE2  1 1 
       27 70816 1 1 107 TRP CE3  C 255.484  -1.046   4.124 1.00 . A A . 107 TRP CE3  1 1 
       27 70817 1 1 107 TRP CG   C 253.320  -1.307   5.539 1.00 . A A . 107 TRP CG   1 1 
       27 70818 1 1 107 TRP CH2  C 255.809   1.222   3.337 1.00 . A A . 107 TRP CH2  1 1 
       27 70819 1 1 107 TRP CZ2  C 254.659   1.651   3.941 1.00 . A A . 107 TRP CZ2  1 1 
       27 70820 1 1 107 TRP CZ3  C 256.223  -0.113   3.423 1.00 . A A . 107 TRP CZ3  1 1 
       27 70821 1 1 107 TRP H    H 250.913  -2.436   6.663 1.00 . A A . 107 TRP H    1 1 
       27 70822 1 1 107 TRP HA   H 252.107  -3.329   4.254 1.00 . A A . 107 TRP HA   1 1 
       27 70823 1 1 107 TRP HB2  H 253.262  -2.821   6.994 1.00 . A A . 107 TRP HB2  1 1 
       27 70824 1 1 107 TRP HB3  H 254.234  -3.198   5.573 1.00 . A A . 107 TRP HB3  1 1 
       27 70825 1 1 107 TRP HD1  H 251.512  -0.563   6.471 1.00 . A A . 107 TRP HD1  1 1 
       27 70826 1 1 107 TRP HE1  H 252.231   1.682   5.443 1.00 . A A . 107 TRP HE1  1 1 
       27 70827 1 1 107 TRP HE3  H 255.820  -2.071   4.180 1.00 . A A . 107 TRP HE3  1 1 
       27 70828 1 1 107 TRP HH2  H 256.417   1.916   2.777 1.00 . A A . 107 TRP HH2  1 1 
       27 70829 1 1 107 TRP HZ2  H 254.353   2.684   3.866 1.00 . A A . 107 TRP HZ2  1 1 
       27 70830 1 1 107 TRP HZ3  H 257.135  -0.413   2.931 1.00 . A A . 107 TRP HZ3  1 1 
       27 70831 1 1 107 TRP N    N 250.883  -3.028   5.883 1.00 . A A . 107 TRP N    1 1 
       27 70832 1 1 107 TRP NE1  N 252.740   0.851   5.342 1.00 . A A . 107 TRP NE1  1 1 
       27 70833 1 1 107 TRP O    O 251.804  -5.594   6.490 1.00 . A A . 107 TRP O    1 1 
       27 70834 1 1 108 PHE C    C 254.836  -7.320   4.385 1.00 . A A . 108 PHE C    1 1 
       27 70835 1 1 108 PHE CA   C 253.366  -7.063   4.695 1.00 . A A . 108 PHE CA   1 1 
       27 70836 1 1 108 PHE CB   C 252.501  -7.824   3.691 1.00 . A A . 108 PHE CB   1 1 
       27 70837 1 1 108 PHE CD1  C 250.182  -6.884   3.787 1.00 . A A . 108 PHE CD1  1 1 
       27 70838 1 1 108 PHE CD2  C 250.573  -9.042   4.722 1.00 . A A . 108 PHE CD2  1 1 
       27 70839 1 1 108 PHE CE1  C 248.848  -6.971   4.135 1.00 . A A . 108 PHE CE1  1 1 
       27 70840 1 1 108 PHE CE2  C 249.242  -9.136   5.073 1.00 . A A . 108 PHE CE2  1 1 
       27 70841 1 1 108 PHE CG   C 251.057  -7.917   4.078 1.00 . A A . 108 PHE CG   1 1 
       27 70842 1 1 108 PHE CZ   C 248.376  -8.100   4.780 1.00 . A A . 108 PHE CZ   1 1 
       27 70843 1 1 108 PHE H    H 253.463  -5.113   3.896 1.00 . A A . 108 PHE H    1 1 
       27 70844 1 1 108 PHE HA   H 253.146  -7.409   5.694 1.00 . A A . 108 PHE HA   1 1 
       27 70845 1 1 108 PHE HB2  H 252.554  -7.326   2.736 1.00 . A A . 108 PHE HB2  1 1 
       27 70846 1 1 108 PHE HB3  H 252.885  -8.830   3.589 1.00 . A A . 108 PHE HB3  1 1 
       27 70847 1 1 108 PHE HD1  H 250.553  -6.003   3.284 1.00 . A A . 108 PHE HD1  1 1 
       27 70848 1 1 108 PHE HD2  H 251.249  -9.852   4.953 1.00 . A A . 108 PHE HD2  1 1 
       27 70849 1 1 108 PHE HE1  H 248.174  -6.159   3.902 1.00 . A A . 108 PHE HE1  1 1 
       27 70850 1 1 108 PHE HE2  H 248.879 -10.021   5.576 1.00 . A A . 108 PHE HE2  1 1 
       27 70851 1 1 108 PHE HZ   H 247.333  -8.171   5.053 1.00 . A A . 108 PHE HZ   1 1 
       27 70852 1 1 108 PHE N    N 253.080  -5.636   4.629 1.00 . A A . 108 PHE N    1 1 
       27 70853 1 1 108 PHE O    O 255.375  -6.778   3.421 1.00 . A A . 108 PHE O    1 1 
       27 70854 1 1 109 LEU C    C 257.028  -9.513   3.868 1.00 . A A . 109 LEU C    1 1 
       27 70855 1 1 109 LEU CA   C 256.888  -8.472   4.966 1.00 . A A . 109 LEU CA   1 1 
       27 70856 1 1 109 LEU CB   C 257.549  -8.991   6.240 1.00 . A A . 109 LEU CB   1 1 
       27 70857 1 1 109 LEU CD1  C 259.626  -7.587   6.155 1.00 . A A . 109 LEU CD1  1 1 
       27 70858 1 1 109 LEU CD2  C 259.644  -9.768   7.386 1.00 . A A . 109 LEU CD2  1 1 
       27 70859 1 1 109 LEU CG   C 259.079  -9.006   6.196 1.00 . A A . 109 LEU CG   1 1 
       27 70860 1 1 109 LEU H    H 255.005  -8.568   5.943 1.00 . A A . 109 LEU H    1 1 
       27 70861 1 1 109 LEU HA   H 257.384  -7.566   4.655 1.00 . A A . 109 LEU HA   1 1 
       27 70862 1 1 109 LEU HB2  H 257.232  -8.375   7.067 1.00 . A A . 109 LEU HB2  1 1 
       27 70863 1 1 109 LEU HB3  H 257.208 -10.001   6.413 1.00 . A A . 109 LEU HB3  1 1 
       27 70864 1 1 109 LEU HD11 H 259.907  -7.280   7.152 1.00 . A A . 109 LEU HD11 1 1 
       27 70865 1 1 109 LEU HD12 H 258.868  -6.918   5.772 1.00 . A A . 109 LEU HD12 1 1 
       27 70866 1 1 109 LEU HD13 H 260.492  -7.554   5.511 1.00 . A A . 109 LEU HD13 1 1 
       27 70867 1 1 109 LEU HD21 H 260.575  -9.315   7.694 1.00 . A A . 109 LEU HD21 1 1 
       27 70868 1 1 109 LEU HD22 H 259.819 -10.795   7.102 1.00 . A A . 109 LEU HD22 1 1 
       27 70869 1 1 109 LEU HD23 H 258.939  -9.734   8.203 1.00 . A A . 109 LEU HD23 1 1 
       27 70870 1 1 109 LEU HG   H 259.398  -9.509   5.296 1.00 . A A . 109 LEU HG   1 1 
       27 70871 1 1 109 LEU N    N 255.481  -8.155   5.191 1.00 . A A . 109 LEU N    1 1 
       27 70872 1 1 109 LEU O    O 256.355 -10.540   3.894 1.00 . A A . 109 LEU O    1 1 
       27 70873 1 1 110 PHE C    C 259.593 -10.551   1.671 1.00 . A A . 110 PHE C    1 1 
       27 70874 1 1 110 PHE CA   C 258.125 -10.177   1.805 1.00 . A A . 110 PHE CA   1 1 
       27 70875 1 1 110 PHE CB   C 257.668  -9.573   0.478 1.00 . A A . 110 PHE CB   1 1 
       27 70876 1 1 110 PHE CD1  C 255.364  -8.647   0.835 1.00 . A A . 110 PHE CD1  1 1 
       27 70877 1 1 110 PHE CD2  C 255.619 -10.565  -0.558 1.00 . A A . 110 PHE CD2  1 1 
       27 70878 1 1 110 PHE CE1  C 254.000  -8.662   0.609 1.00 . A A . 110 PHE CE1  1 1 
       27 70879 1 1 110 PHE CE2  C 254.259 -10.587  -0.786 1.00 . A A . 110 PHE CE2  1 1 
       27 70880 1 1 110 PHE CG   C 256.185  -9.597   0.254 1.00 . A A . 110 PHE CG   1 1 
       27 70881 1 1 110 PHE CZ   C 253.447  -9.634  -0.203 1.00 . A A . 110 PHE CZ   1 1 
       27 70882 1 1 110 PHE H    H 258.418  -8.415   2.939 1.00 . A A . 110 PHE H    1 1 
       27 70883 1 1 110 PHE HA   H 257.550 -11.065   2.002 1.00 . A A . 110 PHE HA   1 1 
       27 70884 1 1 110 PHE HB2  H 257.993  -8.552   0.430 1.00 . A A . 110 PHE HB2  1 1 
       27 70885 1 1 110 PHE HB3  H 258.129 -10.122  -0.327 1.00 . A A . 110 PHE HB3  1 1 
       27 70886 1 1 110 PHE HD1  H 255.795  -7.887   1.470 1.00 . A A . 110 PHE HD1  1 1 
       27 70887 1 1 110 PHE HD2  H 256.254 -11.310  -1.014 1.00 . A A . 110 PHE HD2  1 1 
       27 70888 1 1 110 PHE HE1  H 253.368  -7.917   1.066 1.00 . A A . 110 PHE HE1  1 1 
       27 70889 1 1 110 PHE HE2  H 253.833 -11.349  -1.420 1.00 . A A . 110 PHE HE2  1 1 
       27 70890 1 1 110 PHE HZ   H 252.383  -9.647  -0.380 1.00 . A A . 110 PHE HZ   1 1 
       27 70891 1 1 110 PHE N    N 257.907  -9.249   2.906 1.00 . A A . 110 PHE N    1 1 
       27 70892 1 1 110 PHE O    O 260.460  -9.685   1.571 1.00 . A A . 110 PHE O    1 1 
       27 70893 1 1 111 LYS C    C 261.507 -12.527  -0.036 1.00 . A A . 111 LYS C    1 1 
       27 70894 1 1 111 LYS CA   C 261.230 -12.323   1.448 1.00 . A A . 111 LYS CA   1 1 
       27 70895 1 1 111 LYS CB   C 261.468 -13.630   2.205 1.00 . A A . 111 LYS CB   1 1 
       27 70896 1 1 111 LYS CD   C 263.667 -14.332   3.214 1.00 . A A . 111 LYS CD   1 1 
       27 70897 1 1 111 LYS CE   C 264.396 -15.663   3.317 1.00 . A A . 111 LYS CE   1 1 
       27 70898 1 1 111 LYS CG   C 262.835 -14.248   1.943 1.00 . A A . 111 LYS CG   1 1 
       27 70899 1 1 111 LYS H    H 259.119 -12.487   1.683 1.00 . A A . 111 LYS H    1 1 
       27 70900 1 1 111 LYS HA   H 261.900 -11.565   1.827 1.00 . A A . 111 LYS HA   1 1 
       27 70901 1 1 111 LYS HB2  H 261.380 -13.442   3.262 1.00 . A A . 111 LYS HB2  1 1 
       27 70902 1 1 111 LYS HB3  H 260.716 -14.343   1.911 1.00 . A A . 111 LYS HB3  1 1 
       27 70903 1 1 111 LYS HD2  H 264.396 -13.536   3.208 1.00 . A A . 111 LYS HD2  1 1 
       27 70904 1 1 111 LYS HD3  H 263.016 -14.221   4.068 1.00 . A A . 111 LYS HD3  1 1 
       27 70905 1 1 111 LYS HE2  H 263.665 -16.456   3.366 1.00 . A A . 111 LYS HE2  1 1 
       27 70906 1 1 111 LYS HE3  H 265.008 -15.792   2.437 1.00 . A A . 111 LYS HE3  1 1 
       27 70907 1 1 111 LYS HG2  H 262.698 -15.244   1.549 1.00 . A A . 111 LYS HG2  1 1 
       27 70908 1 1 111 LYS HG3  H 263.359 -13.643   1.219 1.00 . A A . 111 LYS HG3  1 1 
       27 70909 1 1 111 LYS HZ1  H 264.757 -16.195   5.305 1.00 . A A . 111 LYS HZ1  1 1 
       27 70910 1 1 111 LYS HZ2  H 265.533 -14.771   4.825 1.00 . A A . 111 LYS HZ2  1 1 
       27 70911 1 1 111 LYS HZ3  H 266.128 -16.270   4.315 1.00 . A A . 111 LYS HZ3  1 1 
       27 70912 1 1 111 LYS N    N 259.861 -11.844   1.624 1.00 . A A . 111 LYS N    1 1 
       27 70913 1 1 111 LYS NZ   N 265.264 -15.729   4.524 1.00 . A A . 111 LYS NZ   1 1 
       27 70914 1 1 111 LYS O    O 260.815 -13.296  -0.703 1.00 . A A . 111 LYS O    1 1 
       27 70915 1 1 112 PHE C    C 263.340 -13.352  -2.293 1.00 . A A . 112 PHE C    1 1 
       27 70916 1 1 112 PHE CA   C 262.854 -11.947  -1.966 1.00 . A A . 112 PHE CA   1 1 
       27 70917 1 1 112 PHE CB   C 263.924 -10.925  -2.346 1.00 . A A . 112 PHE CB   1 1 
       27 70918 1 1 112 PHE CD1  C 262.867 -10.468  -4.577 1.00 . A A . 112 PHE CD1  1 1 
       27 70919 1 1 112 PHE CD2  C 265.244 -10.632  -4.463 1.00 . A A . 112 PHE CD2  1 1 
       27 70920 1 1 112 PHE CE1  C 262.946 -10.234  -5.937 1.00 . A A . 112 PHE CE1  1 1 
       27 70921 1 1 112 PHE CE2  C 265.329 -10.398  -5.823 1.00 . A A . 112 PHE CE2  1 1 
       27 70922 1 1 112 PHE CG   C 264.013 -10.670  -3.825 1.00 . A A . 112 PHE CG   1 1 
       27 70923 1 1 112 PHE CZ   C 264.177 -10.200  -6.560 1.00 . A A . 112 PHE CZ   1 1 
       27 70924 1 1 112 PHE H    H 263.031 -11.231   0.022 1.00 . A A . 112 PHE H    1 1 
       27 70925 1 1 112 PHE HA   H 261.960 -11.747  -2.539 1.00 . A A . 112 PHE HA   1 1 
       27 70926 1 1 112 PHE HB2  H 263.707  -9.986  -1.858 1.00 . A A . 112 PHE HB2  1 1 
       27 70927 1 1 112 PHE HB3  H 264.883 -11.285  -2.011 1.00 . A A . 112 PHE HB3  1 1 
       27 70928 1 1 112 PHE HD1  H 261.903 -10.495  -4.091 1.00 . A A . 112 PHE HD1  1 1 
       27 70929 1 1 112 PHE HD2  H 266.144 -10.789  -3.887 1.00 . A A . 112 PHE HD2  1 1 
       27 70930 1 1 112 PHE HE1  H 262.046 -10.079  -6.512 1.00 . A A . 112 PHE HE1  1 1 
       27 70931 1 1 112 PHE HE2  H 266.293 -10.370  -6.309 1.00 . A A . 112 PHE HE2  1 1 
       27 70932 1 1 112 PHE HZ   H 264.239 -10.016  -7.624 1.00 . A A . 112 PHE HZ   1 1 
       27 70933 1 1 112 PHE N    N 262.512 -11.833  -0.555 1.00 . A A . 112 PHE N    1 1 
       27 70934 1 1 112 PHE O    O 264.278 -13.858  -1.676 1.00 . A A . 112 PHE O    1 1 
       27 70935 1 1 113 THR C    C 263.340 -15.372  -5.185 1.00 . A A . 113 THR C    1 1 
       27 70936 1 1 113 THR CA   C 263.063 -15.328  -3.685 1.00 . A A . 113 THR CA   1 1 
       27 70937 1 1 113 THR CB   C 261.948 -16.319  -3.331 1.00 . A A . 113 THR CB   1 1 
       27 70938 1 1 113 THR CG2  C 261.252 -16.012  -2.020 1.00 . A A . 113 THR CG2  1 1 
       27 70939 1 1 113 THR H    H 261.961 -13.520  -3.724 1.00 . A A . 113 THR H    1 1 
       27 70940 1 1 113 THR HA   H 263.963 -15.605  -3.155 1.00 . A A . 113 THR HA   1 1 
       27 70941 1 1 113 THR HB   H 262.375 -17.309  -3.254 1.00 . A A . 113 THR HB   1 1 
       27 70942 1 1 113 THR HG1  H 261.279 -16.843  -5.097 1.00 . A A . 113 THR HG1  1 1 
       27 70943 1 1 113 THR HG21 H 261.771 -15.211  -1.516 1.00 . A A . 113 THR HG21 1 1 
       27 70944 1 1 113 THR HG22 H 261.256 -16.893  -1.396 1.00 . A A . 113 THR HG22 1 1 
       27 70945 1 1 113 THR HG23 H 260.231 -15.714  -2.215 1.00 . A A . 113 THR HG23 1 1 
       27 70946 1 1 113 THR N    N 262.696 -13.978  -3.270 1.00 . A A . 113 THR N    1 1 
       27 70947 1 1 113 THR O    O 263.012 -16.348  -5.859 1.00 . A A . 113 THR O    1 1 
       27 70948 1 1 113 THR OG1  O 260.957 -16.342  -4.344 1.00 . A A . 113 THR OG1  1 1 
       27 70949 1 1 114 GLY C    C 265.648 -13.649  -7.351 1.00 . A A . 114 GLY C    1 1 
       27 70950 1 1 114 GLY CA   C 264.277 -14.241  -7.107 1.00 . A A . 114 GLY CA   1 1 
       27 70951 1 1 114 GLY H    H 264.193 -13.566  -5.109 1.00 . A A . 114 GLY H    1 1 
       27 70952 1 1 114 GLY HA2  H 264.246 -15.232  -7.527 1.00 . A A . 114 GLY HA2  1 1 
       27 70953 1 1 114 GLY HA3  H 263.540 -13.628  -7.603 1.00 . A A . 114 GLY HA3  1 1 
       27 70954 1 1 114 GLY N    N 263.956 -14.311  -5.696 1.00 . A A . 114 GLY N    1 1 
       27 70955 1 1 114 GLY O    O 266.573 -13.858  -6.566 1.00 . A A . 114 GLY O    1 1 
       27 70956 1 1 115 GLN C    C 266.817 -10.790  -9.048 1.00 . A A . 115 GLN C    1 1 
       27 70957 1 1 115 GLN CA   C 267.033 -12.272  -8.791 1.00 . A A . 115 GLN CA   1 1 
       27 70958 1 1 115 GLN CB   C 267.651 -12.925 -10.030 1.00 . A A . 115 GLN CB   1 1 
       27 70959 1 1 115 GLN CD   C 267.993 -15.273  -9.162 1.00 . A A . 115 GLN CD   1 1 
       27 70960 1 1 115 GLN CG   C 267.305 -14.398 -10.191 1.00 . A A . 115 GLN CG   1 1 
       27 70961 1 1 115 GLN H    H 265.000 -12.773  -9.021 1.00 . A A . 115 GLN H    1 1 
       27 70962 1 1 115 GLN HA   H 267.709 -12.387  -7.957 1.00 . A A . 115 GLN HA   1 1 
       27 70963 1 1 115 GLN HB2  H 267.307 -12.397 -10.906 1.00 . A A . 115 GLN HB2  1 1 
       27 70964 1 1 115 GLN HB3  H 268.725 -12.835  -9.968 1.00 . A A . 115 GLN HB3  1 1 
       27 70965 1 1 115 GLN HE21 H 269.635 -15.343 -10.281 1.00 . A A . 115 GLN HE21 1 1 
       27 70966 1 1 115 GLN HE22 H 269.704 -16.214  -8.791 1.00 . A A . 115 GLN HE22 1 1 
       27 70967 1 1 115 GLN HG2  H 266.237 -14.517 -10.086 1.00 . A A . 115 GLN HG2  1 1 
       27 70968 1 1 115 GLN HG3  H 267.607 -14.720 -11.176 1.00 . A A . 115 GLN HG3  1 1 
       27 70969 1 1 115 GLN N    N 265.775 -12.905  -8.439 1.00 . A A . 115 GLN N    1 1 
       27 70970 1 1 115 GLN NE2  N 269.236 -15.648  -9.440 1.00 . A A . 115 GLN NE2  1 1 
       27 70971 1 1 115 GLN O    O 265.722 -10.367  -9.417 1.00 . A A . 115 GLN O    1 1 
       27 70972 1 1 115 GLN OE1  O 267.413 -15.609  -8.128 1.00 . A A . 115 GLN OE1  1 1 
       27 70973 1 1 116 ASP C    C 267.188  -8.231 -10.439 1.00 . A A . 116 ASP C    1 1 
       27 70974 1 1 116 ASP CA   C 267.798  -8.567  -9.076 1.00 . A A . 116 ASP CA   1 1 
       27 70975 1 1 116 ASP CB   C 269.195  -7.960  -8.975 1.00 . A A . 116 ASP CB   1 1 
       27 70976 1 1 116 ASP CG   C 269.533  -7.514  -7.566 1.00 . A A . 116 ASP CG   1 1 
       27 70977 1 1 116 ASP H    H 268.712 -10.408  -8.571 1.00 . A A . 116 ASP H    1 1 
       27 70978 1 1 116 ASP HA   H 267.176  -8.143  -8.302 1.00 . A A . 116 ASP HA   1 1 
       27 70979 1 1 116 ASP HB2  H 269.922  -8.697  -9.282 1.00 . A A . 116 ASP HB2  1 1 
       27 70980 1 1 116 ASP HB3  H 269.256  -7.106  -9.632 1.00 . A A . 116 ASP HB3  1 1 
       27 70981 1 1 116 ASP N    N 267.866 -10.008  -8.858 1.00 . A A . 116 ASP N    1 1 
       27 70982 1 1 116 ASP O    O 266.775  -7.095 -10.678 1.00 . A A . 116 ASP O    1 1 
       27 70983 1 1 116 ASP OD1  O 268.595  -7.240  -6.789 1.00 . A A . 116 ASP OD1  1 1 
       27 70984 1 1 116 ASP OD2  O 270.737  -7.439  -7.240 1.00 . A A . 116 ASP OD2  1 1 
       27 70985 1 1 117 GLN C    C 265.050  -9.032 -12.630 1.00 . A A . 117 GLN C    1 1 
       27 70986 1 1 117 GLN CA   C 266.577  -9.017 -12.662 1.00 . A A . 117 GLN CA   1 1 
       27 70987 1 1 117 GLN CB   C 267.087 -10.096 -13.619 1.00 . A A . 117 GLN CB   1 1 
       27 70988 1 1 117 GLN CD   C 266.076  -9.047 -15.683 1.00 . A A . 117 GLN CD   1 1 
       27 70989 1 1 117 GLN CG   C 267.334  -9.590 -15.031 1.00 . A A . 117 GLN CG   1 1 
       27 70990 1 1 117 GLN H    H 267.478 -10.103 -11.085 1.00 . A A . 117 GLN H    1 1 
       27 70991 1 1 117 GLN HA   H 266.907  -8.052 -13.016 1.00 . A A . 117 GLN HA   1 1 
       27 70992 1 1 117 GLN HB2  H 268.016 -10.492 -13.235 1.00 . A A . 117 GLN HB2  1 1 
       27 70993 1 1 117 GLN HB3  H 266.359 -10.892 -13.667 1.00 . A A . 117 GLN HB3  1 1 
       27 70994 1 1 117 GLN HE21 H 265.677 -10.834 -16.458 1.00 . A A . 117 GLN HE21 1 1 
       27 70995 1 1 117 GLN HE22 H 264.543  -9.585 -16.827 1.00 . A A . 117 GLN HE22 1 1 
       27 70996 1 1 117 GLN HG2  H 268.070  -8.802 -14.994 1.00 . A A . 117 GLN HG2  1 1 
       27 70997 1 1 117 GLN HG3  H 267.710 -10.405 -15.632 1.00 . A A . 117 GLN HG3  1 1 
       27 70998 1 1 117 GLN N    N 267.135  -9.218 -11.329 1.00 . A A . 117 GLN N    1 1 
       27 70999 1 1 117 GLN NE2  N 265.360  -9.910 -16.394 1.00 . A A . 117 GLN NE2  1 1 
       27 71000 1 1 117 GLN O    O 264.397  -8.556 -13.560 1.00 . A A . 117 GLN O    1 1 
       27 71001 1 1 117 GLN OE1  O 265.754  -7.867 -15.549 1.00 . A A . 117 GLN OE1  1 1 
       27 71002 1 1 118 GLU C    C 262.473  -8.322 -10.928 1.00 . A A . 118 GLU C    1 1 
       27 71003 1 1 118 GLU CA   C 263.037  -9.653 -11.411 1.00 . A A . 118 GLU CA   1 1 
       27 71004 1 1 118 GLU CB   C 262.664 -10.759 -10.424 1.00 . A A . 118 GLU CB   1 1 
       27 71005 1 1 118 GLU CD   C 261.434 -12.537 -11.729 1.00 . A A . 118 GLU CD   1 1 
       27 71006 1 1 118 GLU CG   C 261.325 -11.412 -10.719 1.00 . A A . 118 GLU CG   1 1 
       27 71007 1 1 118 GLU H    H 265.054  -9.942 -10.850 1.00 . A A . 118 GLU H    1 1 
       27 71008 1 1 118 GLU HA   H 262.614  -9.885 -12.377 1.00 . A A . 118 GLU HA   1 1 
       27 71009 1 1 118 GLU HB2  H 263.428 -11.519 -10.450 1.00 . A A . 118 GLU HB2  1 1 
       27 71010 1 1 118 GLU HB3  H 262.622 -10.337  -9.430 1.00 . A A . 118 GLU HB3  1 1 
       27 71011 1 1 118 GLU HG2  H 260.924 -11.813  -9.800 1.00 . A A . 118 GLU HG2  1 1 
       27 71012 1 1 118 GLU HG3  H 260.650 -10.662 -11.108 1.00 . A A . 118 GLU HG3  1 1 
       27 71013 1 1 118 GLU N    N 264.485  -9.579 -11.559 1.00 . A A . 118 GLU N    1 1 
       27 71014 1 1 118 GLU O    O 261.305  -8.009 -11.160 1.00 . A A . 118 GLU O    1 1 
       27 71015 1 1 118 GLU OE1  O 261.870 -12.270 -12.869 1.00 . A A . 118 GLU OE1  1 1 
       27 71016 1 1 118 GLU OE2  O 261.086 -13.684 -11.380 1.00 . A A . 118 GLU OE2  1 1 
       27 71017 1 1 119 ILE C    C 262.734  -5.228 -10.839 1.00 . A A . 119 ILE C    1 1 
       27 71018 1 1 119 ILE CA   C 262.895  -6.253  -9.723 1.00 . A A . 119 ILE CA   1 1 
       27 71019 1 1 119 ILE CB   C 263.906  -5.710  -8.700 1.00 . A A . 119 ILE CB   1 1 
       27 71020 1 1 119 ILE CD1  C 265.288  -6.332  -6.653 1.00 . A A . 119 ILE CD1  1 1 
       27 71021 1 1 119 ILE CG1  C 264.304  -6.801  -7.703 1.00 . A A . 119 ILE CG1  1 1 
       27 71022 1 1 119 ILE CG2  C 263.326  -4.505  -7.973 1.00 . A A . 119 ILE CG2  1 1 
       27 71023 1 1 119 ILE H    H 264.227  -7.854 -10.091 1.00 . A A . 119 ILE H    1 1 
       27 71024 1 1 119 ILE HA   H 261.946  -6.383  -9.226 1.00 . A A . 119 ILE HA   1 1 
       27 71025 1 1 119 ILE HB   H 264.779  -5.385  -9.240 1.00 . A A . 119 ILE HB   1 1 
       27 71026 1 1 119 ILE HD11 H 266.058  -7.077  -6.522 1.00 . A A . 119 ILE HD11 1 1 
       27 71027 1 1 119 ILE HD12 H 264.771  -6.180  -5.717 1.00 . A A . 119 ILE HD12 1 1 
       27 71028 1 1 119 ILE HD13 H 265.737  -5.403  -6.971 1.00 . A A . 119 ILE HD13 1 1 
       27 71029 1 1 119 ILE HG12 H 263.420  -7.155  -7.194 1.00 . A A . 119 ILE HG12 1 1 
       27 71030 1 1 119 ILE HG13 H 264.757  -7.622  -8.239 1.00 . A A . 119 ILE HG13 1 1 
       27 71031 1 1 119 ILE HG21 H 262.585  -4.029  -8.599 1.00 . A A . 119 ILE HG21 1 1 
       27 71032 1 1 119 ILE HG22 H 264.117  -3.803  -7.755 1.00 . A A . 119 ILE HG22 1 1 
       27 71033 1 1 119 ILE HG23 H 262.867  -4.828  -7.051 1.00 . A A . 119 ILE HG23 1 1 
       27 71034 1 1 119 ILE N    N 263.309  -7.547 -10.247 1.00 . A A . 119 ILE N    1 1 
       27 71035 1 1 119 ILE O    O 263.704  -4.615 -11.280 1.00 . A A . 119 ILE O    1 1 
       27 71036 1 1 120 ASN C    C 260.398  -2.911 -11.753 1.00 . A A . 120 ASN C    1 1 
       27 71037 1 1 120 ASN CA   C 261.194  -4.078 -12.326 1.00 . A A . 120 ASN CA   1 1 
       27 71038 1 1 120 ASN CB   C 260.404  -4.747 -13.453 1.00 . A A . 120 ASN CB   1 1 
       27 71039 1 1 120 ASN CG   C 260.444  -3.950 -14.741 1.00 . A A . 120 ASN CG   1 1 
       27 71040 1 1 120 ASN H    H 260.770  -5.553 -10.871 1.00 . A A . 120 ASN H    1 1 
       27 71041 1 1 120 ASN HA   H 262.129  -3.705 -12.719 1.00 . A A . 120 ASN HA   1 1 
       27 71042 1 1 120 ASN HB2  H 260.821  -5.726 -13.644 1.00 . A A . 120 ASN HB2  1 1 
       27 71043 1 1 120 ASN HB3  H 259.373  -4.854 -13.148 1.00 . A A . 120 ASN HB3  1 1 
       27 71044 1 1 120 ASN HD21 H 258.468  -4.082 -14.913 1.00 . A A . 120 ASN HD21 1 1 
       27 71045 1 1 120 ASN HD22 H 259.273  -3.211 -16.169 1.00 . A A . 120 ASN HD22 1 1 
       27 71046 1 1 120 ASN N    N 261.498  -5.040 -11.275 1.00 . A A . 120 ASN N    1 1 
       27 71047 1 1 120 ASN ND2  N 259.277  -3.725 -15.334 1.00 . A A . 120 ASN ND2  1 1 
       27 71048 1 1 120 ASN O    O 259.177  -2.985 -11.614 1.00 . A A . 120 ASN O    1 1 
       27 71049 1 1 120 ASN OD1  O 261.511  -3.539 -15.198 1.00 . A A . 120 ASN OD1  1 1 
       27 71050 1 1 121 LEU C    C 259.363  -0.122 -11.729 1.00 . A A . 121 LEU C    1 1 
       27 71051 1 1 121 LEU CA   C 260.472  -0.660 -10.833 1.00 . A A . 121 LEU CA   1 1 
       27 71052 1 1 121 LEU CB   C 261.520   0.418 -10.570 1.00 . A A . 121 LEU CB   1 1 
       27 71053 1 1 121 LEU CD1  C 263.570   1.164  -9.330 1.00 . A A . 121 LEU CD1  1 1 
       27 71054 1 1 121 LEU CD2  C 262.053  -0.549  -8.316 1.00 . A A . 121 LEU CD2  1 1 
       27 71055 1 1 121 LEU CG   C 262.638  -0.002  -9.613 1.00 . A A . 121 LEU CG   1 1 
       27 71056 1 1 121 LEU H    H 262.075  -1.847 -11.535 1.00 . A A . 121 LEU H    1 1 
       27 71057 1 1 121 LEU HA   H 260.036  -0.953  -9.888 1.00 . A A . 121 LEU HA   1 1 
       27 71058 1 1 121 LEU HB2  H 261.966   0.696 -11.516 1.00 . A A . 121 LEU HB2  1 1 
       27 71059 1 1 121 LEU HB3  H 261.026   1.282 -10.156 1.00 . A A . 121 LEU HB3  1 1 
       27 71060 1 1 121 LEU HD11 H 264.396   1.142 -10.025 1.00 . A A . 121 LEU HD11 1 1 
       27 71061 1 1 121 LEU HD12 H 263.946   1.084  -8.321 1.00 . A A . 121 LEU HD12 1 1 
       27 71062 1 1 121 LEU HD13 H 263.030   2.093  -9.442 1.00 . A A . 121 LEU HD13 1 1 
       27 71063 1 1 121 LEU HD21 H 262.849  -0.719  -7.606 1.00 . A A . 121 LEU HD21 1 1 
       27 71064 1 1 121 LEU HD22 H 261.542  -1.481  -8.514 1.00 . A A . 121 LEU HD22 1 1 
       27 71065 1 1 121 LEU HD23 H 261.354   0.165  -7.907 1.00 . A A . 121 LEU HD23 1 1 
       27 71066 1 1 121 LEU HG   H 263.219  -0.788 -10.075 1.00 . A A . 121 LEU HG   1 1 
       27 71067 1 1 121 LEU N    N 261.103  -1.840 -11.408 1.00 . A A . 121 LEU N    1 1 
       27 71068 1 1 121 LEU O    O 258.453   0.562 -11.259 1.00 . A A . 121 LEU O    1 1 
       27 71069 1 1 122 LEU C    C 257.064  -0.580 -13.583 1.00 . A A . 122 LEU C    1 1 
       27 71070 1 1 122 LEU CA   C 258.414   0.009 -13.957 1.00 . A A . 122 LEU CA   1 1 
       27 71071 1 1 122 LEU CB   C 258.788  -0.395 -15.385 1.00 . A A . 122 LEU CB   1 1 
       27 71072 1 1 122 LEU CD1  C 260.477  -0.483 -17.237 1.00 . A A . 122 LEU CD1  1 1 
       27 71073 1 1 122 LEU CD2  C 260.604   1.328 -15.517 1.00 . A A . 122 LEU CD2  1 1 
       27 71074 1 1 122 LEU CG   C 260.242  -0.126 -15.777 1.00 . A A . 122 LEU CG   1 1 
       27 71075 1 1 122 LEU H    H 260.171  -0.996 -13.338 1.00 . A A . 122 LEU H    1 1 
       27 71076 1 1 122 LEU HA   H 258.354   1.080 -13.897 1.00 . A A . 122 LEU HA   1 1 
       27 71077 1 1 122 LEU HB2  H 258.596  -1.453 -15.499 1.00 . A A . 122 LEU HB2  1 1 
       27 71078 1 1 122 LEU HB3  H 258.149   0.145 -16.069 1.00 . A A . 122 LEU HB3  1 1 
       27 71079 1 1 122 LEU HD11 H 260.247   0.371 -17.857 1.00 . A A . 122 LEU HD11 1 1 
       27 71080 1 1 122 LEU HD12 H 259.839  -1.310 -17.512 1.00 . A A . 122 LEU HD12 1 1 
       27 71081 1 1 122 LEU HD13 H 261.510  -0.762 -17.378 1.00 . A A . 122 LEU HD13 1 1 
       27 71082 1 1 122 LEU HD21 H 261.311   1.662 -16.262 1.00 . A A . 122 LEU HD21 1 1 
       27 71083 1 1 122 LEU HD22 H 261.045   1.419 -14.536 1.00 . A A . 122 LEU HD22 1 1 
       27 71084 1 1 122 LEU HD23 H 259.713   1.936 -15.569 1.00 . A A . 122 LEU HD23 1 1 
       27 71085 1 1 122 LEU HG   H 260.890  -0.747 -15.174 1.00 . A A . 122 LEU HG   1 1 
       27 71086 1 1 122 LEU N    N 259.430  -0.439 -13.017 1.00 . A A . 122 LEU N    1 1 
       27 71087 1 1 122 LEU O    O 256.098   0.142 -13.333 1.00 . A A . 122 LEU O    1 1 
       27 71088 1 1 123 GLY C    C 255.688  -3.907 -13.937 1.00 . A A . 123 GLY C    1 1 
       27 71089 1 1 123 GLY CA   C 255.805  -2.599 -13.195 1.00 . A A . 123 GLY CA   1 1 
       27 71090 1 1 123 GLY H    H 257.818  -2.411 -13.751 1.00 . A A . 123 GLY H    1 1 
       27 71091 1 1 123 GLY HA2  H 255.803  -2.794 -12.133 1.00 . A A . 123 GLY HA2  1 1 
       27 71092 1 1 123 GLY HA3  H 254.956  -1.978 -13.441 1.00 . A A . 123 GLY HA3  1 1 
       27 71093 1 1 123 GLY N    N 257.016  -1.901 -13.541 1.00 . A A . 123 GLY N    1 1 
       27 71094 1 1 123 GLY O    O 256.584  -4.283 -14.694 1.00 . A A . 123 GLY O    1 1 
       27 71095 1 1 124 ASP C    C 253.577  -5.623 -15.704 1.00 . A A . 124 ASP C    1 1 
       27 71096 1 1 124 ASP CA   C 254.340  -5.862 -14.410 1.00 . A A . 124 ASP CA   1 1 
       27 71097 1 1 124 ASP CB   C 253.558  -6.814 -13.503 1.00 . A A . 124 ASP CB   1 1 
       27 71098 1 1 124 ASP CG   C 252.337  -6.157 -12.886 1.00 . A A . 124 ASP CG   1 1 
       27 71099 1 1 124 ASP H    H 253.903  -4.234 -13.136 1.00 . A A . 124 ASP H    1 1 
       27 71100 1 1 124 ASP HA   H 255.299  -6.302 -14.645 1.00 . A A . 124 ASP HA   1 1 
       27 71101 1 1 124 ASP HB2  H 253.231  -7.665 -14.082 1.00 . A A . 124 ASP HB2  1 1 
       27 71102 1 1 124 ASP HB3  H 254.202  -7.153 -12.706 1.00 . A A . 124 ASP HB3  1 1 
       27 71103 1 1 124 ASP N    N 254.580  -4.594 -13.738 1.00 . A A . 124 ASP N    1 1 
       27 71104 1 1 124 ASP O    O 252.687  -6.391 -16.068 1.00 . A A . 124 ASP O    1 1 
       27 71105 1 1 124 ASP OD1  O 252.081  -4.973 -13.187 1.00 . A A . 124 ASP OD1  1 1 
       27 71106 1 1 124 ASP OD2  O 251.636  -6.830 -12.100 1.00 . A A . 124 ASP OD2  1 1 
       27 71107 1 1 125 GLY C    C 251.819  -3.829 -17.430 1.00 . A A . 125 GLY C    1 1 
       27 71108 1 1 125 GLY CA   C 253.272  -4.203 -17.637 1.00 . A A . 125 GLY CA   1 1 
       27 71109 1 1 125 GLY H    H 254.647  -3.963 -16.041 1.00 . A A . 125 GLY H    1 1 
       27 71110 1 1 125 GLY HA2  H 253.787  -3.372 -18.093 1.00 . A A . 125 GLY HA2  1 1 
       27 71111 1 1 125 GLY HA3  H 253.322  -5.053 -18.300 1.00 . A A . 125 GLY HA3  1 1 
       27 71112 1 1 125 GLY N    N 253.933  -4.541 -16.391 1.00 . A A . 125 GLY N    1 1 
       27 71113 1 1 125 GLY O    O 250.988  -4.016 -18.318 1.00 . A A . 125 GLY O    1 1 
       27 71114 1 1 126 SER C    C 250.040  -1.391 -15.774 1.00 . A A . 126 SER C    1 1 
       27 71115 1 1 126 SER CA   C 250.154  -2.907 -15.912 1.00 . A A . 126 SER CA   1 1 
       27 71116 1 1 126 SER CB   C 249.717  -3.582 -14.611 1.00 . A A . 126 SER CB   1 1 
       27 71117 1 1 126 SER H    H 252.225  -3.188 -15.585 1.00 . A A . 126 SER H    1 1 
       27 71118 1 1 126 SER HA   H 249.506  -3.233 -16.712 1.00 . A A . 126 SER HA   1 1 
       27 71119 1 1 126 SER HB2  H 249.473  -4.616 -14.810 1.00 . A A . 126 SER HB2  1 1 
       27 71120 1 1 126 SER HB3  H 250.524  -3.533 -13.895 1.00 . A A . 126 SER HB3  1 1 
       27 71121 1 1 126 SER HG   H 247.824  -3.076 -14.641 1.00 . A A . 126 SER HG   1 1 
       27 71122 1 1 126 SER N    N 251.516  -3.305 -16.249 1.00 . A A . 126 SER N    1 1 
       27 71123 1 1 126 SER O    O 249.358  -0.736 -16.562 1.00 . A A . 126 SER O    1 1 
       27 71124 1 1 126 SER OG   O 248.578  -2.943 -14.062 1.00 . A A . 126 SER OG   1 1 
       27 71125 1 1 127 GLU C    C 252.001   1.252 -14.882 1.00 . A A . 127 GLU C    1 1 
       27 71126 1 1 127 GLU CA   C 250.672   0.598 -14.521 1.00 . A A . 127 GLU CA   1 1 
       27 71127 1 1 127 GLU CB   C 250.335   0.882 -13.054 1.00 . A A . 127 GLU CB   1 1 
       27 71128 1 1 127 GLU CD   C 252.572   0.089 -12.185 1.00 . A A . 127 GLU CD   1 1 
       27 71129 1 1 127 GLU CG   C 251.064  -0.023 -12.073 1.00 . A A . 127 GLU CG   1 1 
       27 71130 1 1 127 GLU H    H 251.229  -1.414 -14.166 1.00 . A A . 127 GLU H    1 1 
       27 71131 1 1 127 GLU HA   H 249.898   1.020 -15.144 1.00 . A A . 127 GLU HA   1 1 
       27 71132 1 1 127 GLU HB2  H 250.596   1.905 -12.828 1.00 . A A . 127 GLU HB2  1 1 
       27 71133 1 1 127 GLU HB3  H 249.272   0.750 -12.909 1.00 . A A . 127 GLU HB3  1 1 
       27 71134 1 1 127 GLU HG2  H 250.773   0.247 -11.069 1.00 . A A . 127 GLU HG2  1 1 
       27 71135 1 1 127 GLU HG3  H 250.778  -1.047 -12.267 1.00 . A A . 127 GLU HG3  1 1 
       27 71136 1 1 127 GLU N    N 250.707  -0.840 -14.765 1.00 . A A . 127 GLU N    1 1 
       27 71137 1 1 127 GLU O    O 253.013   0.573 -15.058 1.00 . A A . 127 GLU O    1 1 
       27 71138 1 1 127 GLU OE1  O 253.151   0.979 -11.530 1.00 . A A . 127 GLU OE1  1 1 
       27 71139 1 1 127 GLU OE2  O 253.173  -0.714 -12.931 1.00 . A A . 127 GLU OE2  1 1 
       27 71140 1 1 128 LYS C    C 254.226   3.242 -14.216 1.00 . A A . 128 LYS C    1 1 
       27 71141 1 1 128 LYS CA   C 253.191   3.330 -15.334 1.00 . A A . 128 LYS CA   1 1 
       27 71142 1 1 128 LYS CB   C 252.839   4.794 -15.605 1.00 . A A . 128 LYS CB   1 1 
       27 71143 1 1 128 LYS CD   C 251.331   6.436 -16.765 1.00 . A A . 128 LYS CD   1 1 
       27 71144 1 1 128 LYS CE   C 251.988   7.064 -17.983 1.00 . A A . 128 LYS CE   1 1 
       27 71145 1 1 128 LYS CG   C 251.718   4.974 -16.615 1.00 . A A . 128 LYS CG   1 1 
       27 71146 1 1 128 LYS H    H 251.150   3.061 -14.841 1.00 . A A . 128 LYS H    1 1 
       27 71147 1 1 128 LYS HA   H 253.611   2.899 -16.231 1.00 . A A . 128 LYS HA   1 1 
       27 71148 1 1 128 LYS HB2  H 252.536   5.257 -14.678 1.00 . A A . 128 LYS HB2  1 1 
       27 71149 1 1 128 LYS HB3  H 253.717   5.300 -15.980 1.00 . A A . 128 LYS HB3  1 1 
       27 71150 1 1 128 LYS HD2  H 250.259   6.506 -16.871 1.00 . A A . 128 LYS HD2  1 1 
       27 71151 1 1 128 LYS HD3  H 251.643   6.973 -15.882 1.00 . A A . 128 LYS HD3  1 1 
       27 71152 1 1 128 LYS HE2  H 252.251   6.281 -18.679 1.00 . A A . 128 LYS HE2  1 1 
       27 71153 1 1 128 LYS HE3  H 251.283   7.737 -18.450 1.00 . A A . 128 LYS HE3  1 1 
       27 71154 1 1 128 LYS HG2  H 252.046   4.599 -17.573 1.00 . A A . 128 LYS HG2  1 1 
       27 71155 1 1 128 LYS HG3  H 250.855   4.414 -16.284 1.00 . A A . 128 LYS HG3  1 1 
       27 71156 1 1 128 LYS HZ1  H 253.317   8.656 -18.238 1.00 . A A . 128 LYS HZ1  1 1 
       27 71157 1 1 128 LYS HZ2  H 254.056   7.220 -17.737 1.00 . A A . 128 LYS HZ2  1 1 
       27 71158 1 1 128 LYS HZ3  H 253.164   8.139 -16.633 1.00 . A A . 128 LYS HZ3  1 1 
       27 71159 1 1 128 LYS N    N 251.990   2.577 -14.993 1.00 . A A . 128 LYS N    1 1 
       27 71160 1 1 128 LYS NZ   N 253.217   7.823 -17.623 1.00 . A A . 128 LYS NZ   1 1 
       27 71161 1 1 128 LYS O    O 253.878   3.077 -13.047 1.00 . A A . 128 LYS O    1 1 
       27 71162 1 1 129 PRO C    C 256.376   4.184 -12.380 1.00 . A A . 129 PRO C    1 1 
       27 71163 1 1 129 PRO CA   C 256.613   3.286 -13.591 1.00 . A A . 129 PRO CA   1 1 
       27 71164 1 1 129 PRO CB   C 257.823   3.777 -14.386 1.00 . A A . 129 PRO CB   1 1 
       27 71165 1 1 129 PRO CD   C 256.016   3.550 -15.942 1.00 . A A . 129 PRO CD   1 1 
       27 71166 1 1 129 PRO CG   C 257.510   3.438 -15.802 1.00 . A A . 129 PRO CG   1 1 
       27 71167 1 1 129 PRO HA   H 256.785   2.274 -13.258 1.00 . A A . 129 PRO HA   1 1 
       27 71168 1 1 129 PRO HB2  H 257.939   4.842 -14.250 1.00 . A A . 129 PRO HB2  1 1 
       27 71169 1 1 129 PRO HB3  H 258.712   3.266 -14.046 1.00 . A A . 129 PRO HB3  1 1 
       27 71170 1 1 129 PRO HD2  H 255.742   4.527 -16.312 1.00 . A A . 129 PRO HD2  1 1 
       27 71171 1 1 129 PRO HD3  H 255.640   2.780 -16.599 1.00 . A A . 129 PRO HD3  1 1 
       27 71172 1 1 129 PRO HG2  H 258.001   4.137 -16.462 1.00 . A A . 129 PRO HG2  1 1 
       27 71173 1 1 129 PRO HG3  H 257.831   2.429 -16.017 1.00 . A A . 129 PRO HG3  1 1 
       27 71174 1 1 129 PRO N    N 255.520   3.353 -14.566 1.00 . A A . 129 PRO N    1 1 
       27 71175 1 1 129 PRO O    O 255.390   4.918 -12.320 1.00 . A A . 129 PRO O    1 1 
       27 71176 1 1 130 GLU C    C 258.582   5.242  -9.659 1.00 . A A . 130 GLU C    1 1 
       27 71177 1 1 130 GLU CA   C 257.194   4.921 -10.205 1.00 . A A . 130 GLU CA   1 1 
       27 71178 1 1 130 GLU CB   C 256.372   4.185  -9.145 1.00 . A A . 130 GLU CB   1 1 
       27 71179 1 1 130 GLU CD   C 254.018   3.819  -8.307 1.00 . A A . 130 GLU CD   1 1 
       27 71180 1 1 130 GLU CG   C 254.910   4.016  -9.518 1.00 . A A . 130 GLU CG   1 1 
       27 71181 1 1 130 GLU H    H 258.054   3.512 -11.530 1.00 . A A . 130 GLU H    1 1 
       27 71182 1 1 130 GLU HA   H 256.695   5.845 -10.458 1.00 . A A . 130 GLU HA   1 1 
       27 71183 1 1 130 GLU HB2  H 256.798   3.205  -8.993 1.00 . A A . 130 GLU HB2  1 1 
       27 71184 1 1 130 GLU HB3  H 256.425   4.738  -8.218 1.00 . A A . 130 GLU HB3  1 1 
       27 71185 1 1 130 GLU HG2  H 254.581   4.900 -10.046 1.00 . A A . 130 GLU HG2  1 1 
       27 71186 1 1 130 GLU HG3  H 254.812   3.156 -10.163 1.00 . A A . 130 GLU HG3  1 1 
       27 71187 1 1 130 GLU N    N 257.291   4.117 -11.419 1.00 . A A . 130 GLU N    1 1 
       27 71188 1 1 130 GLU O    O 258.866   6.379  -9.284 1.00 . A A . 130 GLU O    1 1 
       27 71189 1 1 130 GLU OE1  O 254.535   3.394  -7.253 1.00 . A A . 130 GLU OE1  1 1 
       27 71190 1 1 130 GLU OE2  O 252.803   4.090  -8.413 1.00 . A A . 130 GLU OE2  1 1 
       27 71191 1 1 131 PHE C    C 261.800   4.304 -10.288 1.00 . A A . 131 PHE C    1 1 
       27 71192 1 1 131 PHE CA   C 260.806   4.396  -9.135 1.00 . A A . 131 PHE CA   1 1 
       27 71193 1 1 131 PHE CB   C 261.124   3.331  -8.081 1.00 . A A . 131 PHE CB   1 1 
       27 71194 1 1 131 PHE CD1  C 259.726   4.141  -6.162 1.00 . A A . 131 PHE CD1  1 1 
       27 71195 1 1 131 PHE CD2  C 259.311   1.957  -7.025 1.00 . A A . 131 PHE CD2  1 1 
       27 71196 1 1 131 PHE CE1  C 258.721   3.966  -5.229 1.00 . A A . 131 PHE CE1  1 1 
       27 71197 1 1 131 PHE CE2  C 258.306   1.776  -6.095 1.00 . A A . 131 PHE CE2  1 1 
       27 71198 1 1 131 PHE CG   C 260.031   3.140  -7.069 1.00 . A A . 131 PHE CG   1 1 
       27 71199 1 1 131 PHE CZ   C 258.010   2.783  -5.196 1.00 . A A . 131 PHE CZ   1 1 
       27 71200 1 1 131 PHE H    H 259.156   3.349  -9.943 1.00 . A A . 131 PHE H    1 1 
       27 71201 1 1 131 PHE HA   H 260.882   5.373  -8.683 1.00 . A A . 131 PHE HA   1 1 
       27 71202 1 1 131 PHE HB2  H 261.287   2.386  -8.574 1.00 . A A . 131 PHE HB2  1 1 
       27 71203 1 1 131 PHE HB3  H 262.022   3.615  -7.553 1.00 . A A . 131 PHE HB3  1 1 
       27 71204 1 1 131 PHE HD1  H 260.280   5.067  -6.187 1.00 . A A . 131 PHE HD1  1 1 
       27 71205 1 1 131 PHE HD2  H 259.541   1.171  -7.728 1.00 . A A . 131 PHE HD2  1 1 
       27 71206 1 1 131 PHE HE1  H 258.492   4.754  -4.526 1.00 . A A . 131 PHE HE1  1 1 
       27 71207 1 1 131 PHE HE2  H 257.750   0.850  -6.072 1.00 . A A . 131 PHE HE2  1 1 
       27 71208 1 1 131 PHE HZ   H 257.224   2.643  -4.468 1.00 . A A . 131 PHE HZ   1 1 
       27 71209 1 1 131 PHE N    N 259.443   4.231  -9.625 1.00 . A A . 131 PHE N    1 1 
       27 71210 1 1 131 PHE O    O 261.486   3.754 -11.343 1.00 . A A . 131 PHE O    1 1 
       27 71211 1 1 132 GLY C    C 265.196   3.947 -10.714 1.00 . A A . 132 GLY C    1 1 
       27 71212 1 1 132 GLY CA   C 264.012   4.793 -11.123 1.00 . A A . 132 GLY CA   1 1 
       27 71213 1 1 132 GLY H    H 263.209   5.258  -9.220 1.00 . A A . 132 GLY H    1 1 
       27 71214 1 1 132 GLY HA2  H 263.577   4.380 -12.022 1.00 . A A . 132 GLY HA2  1 1 
       27 71215 1 1 132 GLY HA3  H 264.353   5.798 -11.326 1.00 . A A . 132 GLY HA3  1 1 
       27 71216 1 1 132 GLY N    N 263.001   4.838 -10.085 1.00 . A A . 132 GLY N    1 1 
       27 71217 1 1 132 GLY O    O 265.979   3.502 -11.553 1.00 . A A . 132 GLY O    1 1 
       27 71218 1 1 133 GLU C    C 265.985   2.294  -7.554 1.00 . A A . 133 GLU C    1 1 
       27 71219 1 1 133 GLU CA   C 266.407   2.938  -8.863 1.00 . A A . 133 GLU CA   1 1 
       27 71220 1 1 133 GLU CB   C 267.634   3.807  -8.622 1.00 . A A . 133 GLU CB   1 1 
       27 71221 1 1 133 GLU CD   C 269.015   2.517 -10.298 1.00 . A A . 133 GLU CD   1 1 
       27 71222 1 1 133 GLU CG   C 268.580   3.884  -9.807 1.00 . A A . 133 GLU CG   1 1 
       27 71223 1 1 133 GLU H    H 264.665   4.113  -8.798 1.00 . A A . 133 GLU H    1 1 
       27 71224 1 1 133 GLU HA   H 266.653   2.164  -9.576 1.00 . A A . 133 GLU HA   1 1 
       27 71225 1 1 133 GLU HB2  H 267.309   4.800  -8.384 1.00 . A A . 133 GLU HB2  1 1 
       27 71226 1 1 133 GLU HB3  H 268.174   3.412  -7.782 1.00 . A A . 133 GLU HB3  1 1 
       27 71227 1 1 133 GLU HG2  H 268.083   4.398 -10.615 1.00 . A A . 133 GLU HG2  1 1 
       27 71228 1 1 133 GLU HG3  H 269.458   4.441  -9.512 1.00 . A A . 133 GLU HG3  1 1 
       27 71229 1 1 133 GLU N    N 265.323   3.729  -9.411 1.00 . A A . 133 GLU N    1 1 
       27 71230 1 1 133 GLU O    O 264.902   2.561  -7.034 1.00 . A A . 133 GLU O    1 1 
       27 71231 1 1 133 GLU OE1  O 269.807   1.857  -9.592 1.00 . A A . 133 GLU OE1  1 1 
       27 71232 1 1 133 GLU OE2  O 268.562   2.105 -11.387 1.00 . A A . 133 GLU OE2  1 1 
       27 71233 1 1 134 TRP C    C 267.885   0.331  -5.101 1.00 . A A . 134 TRP C    1 1 
       27 71234 1 1 134 TRP CA   C 266.595   0.789  -5.758 1.00 . A A . 134 TRP CA   1 1 
       27 71235 1 1 134 TRP CB   C 265.655  -0.403  -5.947 1.00 . A A . 134 TRP CB   1 1 
       27 71236 1 1 134 TRP CD1  C 265.520  -1.523  -8.250 1.00 . A A . 134 TRP CD1  1 1 
       27 71237 1 1 134 TRP CD2  C 267.167  -2.298  -6.947 1.00 . A A . 134 TRP CD2  1 1 
       27 71238 1 1 134 TRP CE2  C 267.198  -2.992  -8.172 1.00 . A A . 134 TRP CE2  1 1 
       27 71239 1 1 134 TRP CE3  C 268.114  -2.619  -5.968 1.00 . A A . 134 TRP CE3  1 1 
       27 71240 1 1 134 TRP CG   C 266.087  -1.360  -7.017 1.00 . A A . 134 TRP CG   1 1 
       27 71241 1 1 134 TRP CH2  C 269.051  -4.276  -7.467 1.00 . A A . 134 TRP CH2  1 1 
       27 71242 1 1 134 TRP CZ2  C 268.137  -3.984  -8.443 1.00 . A A . 134 TRP CZ2  1 1 
       27 71243 1 1 134 TRP CZ3  C 269.045  -3.604  -6.239 1.00 . A A . 134 TRP CZ3  1 1 
       27 71244 1 1 134 TRP H    H 267.712   1.313  -7.479 1.00 . A A . 134 TRP H    1 1 
       27 71245 1 1 134 TRP HA   H 266.118   1.502  -5.106 1.00 . A A . 134 TRP HA   1 1 
       27 71246 1 1 134 TRP HB2  H 265.593  -0.951  -5.022 1.00 . A A . 134 TRP HB2  1 1 
       27 71247 1 1 134 TRP HB3  H 264.676  -0.034  -6.201 1.00 . A A . 134 TRP HB3  1 1 
       27 71248 1 1 134 TRP HD1  H 264.674  -0.957  -8.608 1.00 . A A . 134 TRP HD1  1 1 
       27 71249 1 1 134 TRP HE1  H 265.964  -2.802  -9.857 1.00 . A A . 134 TRP HE1  1 1 
       27 71250 1 1 134 TRP HE3  H 268.125  -2.113  -5.015 1.00 . A A . 134 TRP HE3  1 1 
       27 71251 1 1 134 TRP HH2  H 269.796  -5.039  -7.635 1.00 . A A . 134 TRP HH2  1 1 
       27 71252 1 1 134 TRP HZ2  H 268.156  -4.512  -9.385 1.00 . A A . 134 TRP HZ2  1 1 
       27 71253 1 1 134 TRP HZ3  H 269.783  -3.864  -5.495 1.00 . A A . 134 TRP HZ3  1 1 
       27 71254 1 1 134 TRP N    N 266.859   1.461  -7.020 1.00 . A A . 134 TRP N    1 1 
       27 71255 1 1 134 TRP NE1  N 266.182  -2.503  -8.949 1.00 . A A . 134 TRP NE1  1 1 
       27 71256 1 1 134 TRP O    O 268.880   0.058  -5.771 1.00 . A A . 134 TRP O    1 1 
       27 71257 1 1 135 SER C    C 268.617  -0.898  -1.738 1.00 . A A . 135 SER C    1 1 
       27 71258 1 1 135 SER CA   C 269.023  -0.164  -3.013 1.00 . A A . 135 SER CA   1 1 
       27 71259 1 1 135 SER CB   C 269.890   1.046  -2.663 1.00 . A A . 135 SER CB   1 1 
       27 71260 1 1 135 SER H    H 267.024   0.493  -3.313 1.00 . A A . 135 SER H    1 1 
       27 71261 1 1 135 SER HA   H 269.598  -0.839  -3.631 1.00 . A A . 135 SER HA   1 1 
       27 71262 1 1 135 SER HB2  H 269.258   1.855  -2.329 1.00 . A A . 135 SER HB2  1 1 
       27 71263 1 1 135 SER HB3  H 270.578   0.777  -1.875 1.00 . A A . 135 SER HB3  1 1 
       27 71264 1 1 135 SER HG   H 271.021   0.725  -4.231 1.00 . A A . 135 SER HG   1 1 
       27 71265 1 1 135 SER N    N 267.855   0.256  -3.780 1.00 . A A . 135 SER N    1 1 
       27 71266 1 1 135 SER O    O 267.495  -0.750  -1.251 1.00 . A A . 135 SER O    1 1 
       27 71267 1 1 135 SER OG   O 270.633   1.483  -3.788 1.00 . A A . 135 SER OG   1 1 
       27 71268 1 1 136 TRP C    C 269.771  -1.671   1.235 1.00 . A A . 136 TRP C    1 1 
       27 71269 1 1 136 TRP CA   C 269.302  -2.449   0.012 1.00 . A A . 136 TRP CA   1 1 
       27 71270 1 1 136 TRP CB   C 270.024  -3.794  -0.075 1.00 . A A . 136 TRP CB   1 1 
       27 71271 1 1 136 TRP CD1  C 270.134  -5.144  -2.250 1.00 . A A . 136 TRP CD1  1 1 
       27 71272 1 1 136 TRP CD2  C 268.140  -5.182  -1.237 1.00 . A A . 136 TRP CD2  1 1 
       27 71273 1 1 136 TRP CE2  C 268.060  -5.954  -2.411 1.00 . A A . 136 TRP CE2  1 1 
       27 71274 1 1 136 TRP CE3  C 267.006  -5.061  -0.431 1.00 . A A . 136 TRP CE3  1 1 
       27 71275 1 1 136 TRP CG   C 269.474  -4.675  -1.152 1.00 . A A . 136 TRP CG   1 1 
       27 71276 1 1 136 TRP CH2  C 265.792  -6.463  -1.990 1.00 . A A . 136 TRP CH2  1 1 
       27 71277 1 1 136 TRP CZ2  C 266.888  -6.600  -2.799 1.00 . A A . 136 TRP CZ2  1 1 
       27 71278 1 1 136 TRP CZ3  C 265.845  -5.701  -0.816 1.00 . A A . 136 TRP CZ3  1 1 
       27 71279 1 1 136 TRP H    H 270.415  -1.762  -1.639 1.00 . A A . 136 TRP H    1 1 
       27 71280 1 1 136 TRP HA   H 268.240  -2.622   0.092 1.00 . A A . 136 TRP HA   1 1 
       27 71281 1 1 136 TRP HB2  H 271.069  -3.623  -0.282 1.00 . A A . 136 TRP HB2  1 1 
       27 71282 1 1 136 TRP HB3  H 269.926  -4.311   0.865 1.00 . A A . 136 TRP HB3  1 1 
       27 71283 1 1 136 TRP HD1  H 271.170  -4.931  -2.474 1.00 . A A . 136 TRP HD1  1 1 
       27 71284 1 1 136 TRP HE1  H 269.532  -6.361  -3.852 1.00 . A A . 136 TRP HE1  1 1 
       27 71285 1 1 136 TRP HE3  H 267.027  -4.478   0.477 1.00 . A A . 136 TRP HE3  1 1 
       27 71286 1 1 136 TRP HH2  H 264.863  -6.946  -2.252 1.00 . A A . 136 TRP HH2  1 1 
       27 71287 1 1 136 TRP HZ2  H 266.832  -7.191  -3.701 1.00 . A A . 136 TRP HZ2  1 1 
       27 71288 1 1 136 TRP HZ3  H 264.959  -5.616  -0.204 1.00 . A A . 136 TRP HZ3  1 1 
       27 71289 1 1 136 TRP N    N 269.543  -1.688  -1.204 1.00 . A A . 136 TRP N    1 1 
       27 71290 1 1 136 TRP NE1  N 269.292  -5.914  -3.014 1.00 . A A . 136 TRP NE1  1 1 
       27 71291 1 1 136 TRP O    O 270.932  -1.271   1.322 1.00 . A A . 136 TRP O    1 1 
       27 71292 1 1 137 VAL C    C 268.648  -1.403   4.631 1.00 . A A . 137 VAL C    1 1 
       27 71293 1 1 137 VAL CA   C 269.182  -0.709   3.389 1.00 . A A . 137 VAL CA   1 1 
       27 71294 1 1 137 VAL CB   C 268.613   0.721   3.340 1.00 . A A . 137 VAL CB   1 1 
       27 71295 1 1 137 VAL CG1  C 269.243   1.507   2.201 1.00 . A A . 137 VAL CG1  1 1 
       27 71296 1 1 137 VAL CG2  C 267.095   0.693   3.206 1.00 . A A . 137 VAL CG2  1 1 
       27 71297 1 1 137 VAL H    H 267.946  -1.789   2.046 1.00 . A A . 137 VAL H    1 1 
       27 71298 1 1 137 VAL HA   H 270.255  -0.639   3.466 1.00 . A A . 137 VAL HA   1 1 
       27 71299 1 1 137 VAL HB   H 268.861   1.214   4.268 1.00 . A A . 137 VAL HB   1 1 
       27 71300 1 1 137 VAL HG11 H 268.545   1.571   1.379 1.00 . A A . 137 VAL HG11 1 1 
       27 71301 1 1 137 VAL HG12 H 270.141   1.006   1.872 1.00 . A A . 137 VAL HG12 1 1 
       27 71302 1 1 137 VAL HG13 H 269.489   2.501   2.542 1.00 . A A . 137 VAL HG13 1 1 
       27 71303 1 1 137 VAL HG21 H 266.827   0.561   2.169 1.00 . A A . 137 VAL HG21 1 1 
       27 71304 1 1 137 VAL HG22 H 266.685   1.623   3.569 1.00 . A A . 137 VAL HG22 1 1 
       27 71305 1 1 137 VAL HG23 H 266.696  -0.125   3.789 1.00 . A A . 137 VAL HG23 1 1 
       27 71306 1 1 137 VAL N    N 268.859  -1.451   2.175 1.00 . A A . 137 VAL N    1 1 
       27 71307 1 1 137 VAL O    O 267.632  -2.096   4.585 1.00 . A A . 137 VAL O    1 1 
       27 71308 1 1 138 THR C    C 267.654  -1.103   7.499 1.00 . A A . 138 THR C    1 1 
       27 71309 1 1 138 THR CA   C 268.930  -1.779   7.012 1.00 . A A . 138 THR CA   1 1 
       27 71310 1 1 138 THR CB   C 270.043  -1.623   8.054 1.00 . A A . 138 THR CB   1 1 
       27 71311 1 1 138 THR CG2  C 271.432  -1.825   7.484 1.00 . A A . 138 THR CG2  1 1 
       27 71312 1 1 138 THR H    H 270.129  -0.619   5.715 1.00 . A A . 138 THR H    1 1 
       27 71313 1 1 138 THR HA   H 268.734  -2.829   6.851 1.00 . A A . 138 THR HA   1 1 
       27 71314 1 1 138 THR HB   H 269.897  -2.355   8.834 1.00 . A A . 138 THR HB   1 1 
       27 71315 1 1 138 THR HG1  H 270.362   0.311   8.026 1.00 . A A . 138 THR HG1  1 1 
       27 71316 1 1 138 THR HG21 H 271.700  -0.972   6.880 1.00 . A A . 138 THR HG21 1 1 
       27 71317 1 1 138 THR HG22 H 271.445  -2.717   6.875 1.00 . A A . 138 THR HG22 1 1 
       27 71318 1 1 138 THR HG23 H 272.141  -1.931   8.293 1.00 . A A . 138 THR HG23 1 1 
       27 71319 1 1 138 THR N    N 269.337  -1.194   5.745 1.00 . A A . 138 THR N    1 1 
       27 71320 1 1 138 THR O    O 267.346   0.016   7.088 1.00 . A A . 138 THR O    1 1 
       27 71321 1 1 138 THR OG1  O 270.004  -0.334   8.642 1.00 . A A . 138 THR OG1  1 1 
       27 71322 1 1 139 PRO C    C 265.865   0.176   9.535 1.00 . A A . 139 PRO C    1 1 
       27 71323 1 1 139 PRO CA   C 265.645  -1.193   8.903 1.00 . A A . 139 PRO CA   1 1 
       27 71324 1 1 139 PRO CB   C 265.175  -2.213   9.949 1.00 . A A . 139 PRO CB   1 1 
       27 71325 1 1 139 PRO CD   C 267.159  -3.095   8.934 1.00 . A A . 139 PRO CD   1 1 
       27 71326 1 1 139 PRO CG   C 266.351  -3.100  10.200 1.00 . A A . 139 PRO CG   1 1 
       27 71327 1 1 139 PRO HA   H 264.908  -1.100   8.124 1.00 . A A . 139 PRO HA   1 1 
       27 71328 1 1 139 PRO HB2  H 264.875  -1.696  10.848 1.00 . A A . 139 PRO HB2  1 1 
       27 71329 1 1 139 PRO HB3  H 264.339  -2.773   9.556 1.00 . A A . 139 PRO HB3  1 1 
       27 71330 1 1 139 PRO HD2  H 268.208  -3.217   9.155 1.00 . A A . 139 PRO HD2  1 1 
       27 71331 1 1 139 PRO HD3  H 266.818  -3.869   8.264 1.00 . A A . 139 PRO HD3  1 1 
       27 71332 1 1 139 PRO HG2  H 266.936  -2.709  11.019 1.00 . A A . 139 PRO HG2  1 1 
       27 71333 1 1 139 PRO HG3  H 266.014  -4.101  10.424 1.00 . A A . 139 PRO HG3  1 1 
       27 71334 1 1 139 PRO N    N 266.887  -1.762   8.379 1.00 . A A . 139 PRO N    1 1 
       27 71335 1 1 139 PRO O    O 264.928   0.957   9.698 1.00 . A A . 139 PRO O    1 1 
       27 71336 1 1 140 GLU C    C 267.885   2.727   9.385 1.00 . A A . 140 GLU C    1 1 
       27 71337 1 1 140 GLU CA   C 267.478   1.737  10.470 1.00 . A A . 140 GLU CA   1 1 
       27 71338 1 1 140 GLU CB   C 268.624   1.549  11.467 1.00 . A A . 140 GLU CB   1 1 
       27 71339 1 1 140 GLU CD   C 267.600   0.543  13.546 1.00 . A A . 140 GLU CD   1 1 
       27 71340 1 1 140 GLU CG   C 268.214   1.777  12.914 1.00 . A A . 140 GLU CG   1 1 
       27 71341 1 1 140 GLU H    H 267.809  -0.203   9.704 1.00 . A A . 140 GLU H    1 1 
       27 71342 1 1 140 GLU HA   H 266.612   2.125  10.990 1.00 . A A . 140 GLU HA   1 1 
       27 71343 1 1 140 GLU HB2  H 269.001   0.542  11.377 1.00 . A A . 140 GLU HB2  1 1 
       27 71344 1 1 140 GLU HB3  H 269.415   2.243  11.227 1.00 . A A . 140 GLU HB3  1 1 
       27 71345 1 1 140 GLU HG2  H 269.087   2.056  13.483 1.00 . A A . 140 GLU HG2  1 1 
       27 71346 1 1 140 GLU HG3  H 267.492   2.579  12.947 1.00 . A A . 140 GLU HG3  1 1 
       27 71347 1 1 140 GLU N    N 267.113   0.460   9.872 1.00 . A A . 140 GLU N    1 1 
       27 71348 1 1 140 GLU O    O 267.636   3.927   9.503 1.00 . A A . 140 GLU O    1 1 
       27 71349 1 1 140 GLU OE1  O 268.363  -0.319  14.028 1.00 . A A . 140 GLU OE1  1 1 
       27 71350 1 1 140 GLU OE2  O 266.354   0.440  13.558 1.00 . A A . 140 GLU OE2  1 1 
       27 71351 1 1 141 GLN C    C 267.710   3.541   6.431 1.00 . A A . 141 GLN C    1 1 
       27 71352 1 1 141 GLN CA   C 268.921   3.060   7.212 1.00 . A A . 141 GLN CA   1 1 
       27 71353 1 1 141 GLN CB   C 269.862   2.299   6.284 1.00 . A A . 141 GLN CB   1 1 
       27 71354 1 1 141 GLN CD   C 272.100   3.307   5.683 1.00 . A A . 141 GLN CD   1 1 
       27 71355 1 1 141 GLN CG   C 271.329   2.435   6.656 1.00 . A A . 141 GLN CG   1 1 
       27 71356 1 1 141 GLN H    H 268.662   1.249   8.273 1.00 . A A . 141 GLN H    1 1 
       27 71357 1 1 141 GLN HA   H 269.439   3.914   7.621 1.00 . A A . 141 GLN HA   1 1 
       27 71358 1 1 141 GLN HB2  H 269.601   1.251   6.303 1.00 . A A . 141 GLN HB2  1 1 
       27 71359 1 1 141 GLN HB3  H 269.727   2.677   5.283 1.00 . A A . 141 GLN HB3  1 1 
       27 71360 1 1 141 GLN HE21 H 270.748   4.752   5.869 1.00 . A A . 141 GLN HE21 1 1 
       27 71361 1 1 141 GLN HE22 H 272.062   5.087   4.799 1.00 . A A . 141 GLN HE22 1 1 
       27 71362 1 1 141 GLN HG2  H 271.399   2.872   7.640 1.00 . A A . 141 GLN HG2  1 1 
       27 71363 1 1 141 GLN HG3  H 271.777   1.451   6.667 1.00 . A A . 141 GLN HG3  1 1 
       27 71364 1 1 141 GLN N    N 268.499   2.215   8.319 1.00 . A A . 141 GLN N    1 1 
       27 71365 1 1 141 GLN NE2  N 271.584   4.503   5.425 1.00 . A A . 141 GLN NE2  1 1 
       27 71366 1 1 141 GLN O    O 267.558   4.734   6.174 1.00 . A A . 141 GLN O    1 1 
       27 71367 1 1 141 GLN OE1  O 273.147   2.911   5.171 1.00 . A A . 141 GLN OE1  1 1 
       27 71368 1 1 142 LEU C    C 264.858   4.019   6.065 1.00 . A A . 142 LEU C    1 1 
       27 71369 1 1 142 LEU CA   C 265.629   2.938   5.329 1.00 . A A . 142 LEU CA   1 1 
       27 71370 1 1 142 LEU CB   C 264.752   1.694   5.143 1.00 . A A . 142 LEU CB   1 1 
       27 71371 1 1 142 LEU CD1  C 264.202   2.583   2.844 1.00 . A A . 142 LEU CD1  1 1 
       27 71372 1 1 142 LEU CD2  C 263.269   0.395   3.598 1.00 . A A . 142 LEU CD2  1 1 
       27 71373 1 1 142 LEU CG   C 263.691   1.786   4.037 1.00 . A A . 142 LEU CG   1 1 
       27 71374 1 1 142 LEU H    H 267.012   1.669   6.310 1.00 . A A . 142 LEU H    1 1 
       27 71375 1 1 142 LEU HA   H 265.924   3.317   4.371 1.00 . A A . 142 LEU HA   1 1 
       27 71376 1 1 142 LEU HB2  H 265.394   0.852   4.933 1.00 . A A . 142 LEU HB2  1 1 
       27 71377 1 1 142 LEU HB3  H 264.247   1.503   6.074 1.00 . A A . 142 LEU HB3  1 1 
       27 71378 1 1 142 LEU HD11 H 265.116   2.140   2.479 1.00 . A A . 142 LEU HD11 1 1 
       27 71379 1 1 142 LEU HD12 H 264.390   3.602   3.146 1.00 . A A . 142 LEU HD12 1 1 
       27 71380 1 1 142 LEU HD13 H 263.458   2.571   2.060 1.00 . A A . 142 LEU HD13 1 1 
       27 71381 1 1 142 LEU HD21 H 262.312   0.449   3.101 1.00 . A A . 142 LEU HD21 1 1 
       27 71382 1 1 142 LEU HD22 H 263.190  -0.246   4.463 1.00 . A A . 142 LEU HD22 1 1 
       27 71383 1 1 142 LEU HD23 H 264.007  -0.006   2.918 1.00 . A A . 142 LEU HD23 1 1 
       27 71384 1 1 142 LEU HG   H 262.819   2.291   4.426 1.00 . A A . 142 LEU HG   1 1 
       27 71385 1 1 142 LEU N    N 266.840   2.603   6.067 1.00 . A A . 142 LEU N    1 1 
       27 71386 1 1 142 LEU O    O 264.210   4.872   5.459 1.00 . A A . 142 LEU O    1 1 
       27 71387 1 1 143 ILE C    C 264.941   6.332   8.008 1.00 . A A . 143 ILE C    1 1 
       27 71388 1 1 143 ILE CA   C 264.323   4.961   8.238 1.00 . A A . 143 ILE CA   1 1 
       27 71389 1 1 143 ILE CB   C 264.458   4.547   9.725 1.00 . A A . 143 ILE CB   1 1 
       27 71390 1 1 143 ILE CD1  C 262.674   2.825   9.056 1.00 . A A . 143 ILE CD1  1 1 
       27 71391 1 1 143 ILE CG1  C 263.272   3.673  10.162 1.00 . A A . 143 ILE CG1  1 1 
       27 71392 1 1 143 ILE CG2  C 264.581   5.760  10.638 1.00 . A A . 143 ILE CG2  1 1 
       27 71393 1 1 143 ILE H    H 265.521   3.286   7.787 1.00 . A A . 143 ILE H    1 1 
       27 71394 1 1 143 ILE HA   H 263.274   4.998   7.982 1.00 . A A . 143 ILE HA   1 1 
       27 71395 1 1 143 ILE HB   H 265.368   3.973   9.819 1.00 . A A . 143 ILE HB   1 1 
       27 71396 1 1 143 ILE HD11 H 263.446   2.218   8.609 1.00 . A A . 143 ILE HD11 1 1 
       27 71397 1 1 143 ILE HD12 H 262.239   3.467   8.305 1.00 . A A . 143 ILE HD12 1 1 
       27 71398 1 1 143 ILE HD13 H 261.907   2.187   9.469 1.00 . A A . 143 ILE HD13 1 1 
       27 71399 1 1 143 ILE HG12 H 263.599   3.004  10.944 1.00 . A A . 143 ILE HG12 1 1 
       27 71400 1 1 143 ILE HG13 H 262.491   4.311  10.549 1.00 . A A . 143 ILE HG13 1 1 
       27 71401 1 1 143 ILE HG21 H 263.744   6.422  10.472 1.00 . A A . 143 ILE HG21 1 1 
       27 71402 1 1 143 ILE HG22 H 265.501   6.280  10.424 1.00 . A A . 143 ILE HG22 1 1 
       27 71403 1 1 143 ILE HG23 H 264.584   5.433  11.668 1.00 . A A . 143 ILE HG23 1 1 
       27 71404 1 1 143 ILE N    N 264.969   3.984   7.382 1.00 . A A . 143 ILE N    1 1 
       27 71405 1 1 143 ILE O    O 264.276   7.360   8.148 1.00 . A A . 143 ILE O    1 1 
       27 71406 1 1 144 ASP C    C 266.506   8.121   5.996 1.00 . A A . 144 ASP C    1 1 
       27 71407 1 1 144 ASP CA   C 266.919   7.584   7.358 1.00 . A A . 144 ASP CA   1 1 
       27 71408 1 1 144 ASP CB   C 268.434   7.371   7.410 1.00 . A A . 144 ASP CB   1 1 
       27 71409 1 1 144 ASP CG   C 269.043   7.865   8.708 1.00 . A A . 144 ASP CG   1 1 
       27 71410 1 1 144 ASP H    H 266.691   5.482   7.522 1.00 . A A . 144 ASP H    1 1 
       27 71411 1 1 144 ASP HA   H 266.633   8.298   8.113 1.00 . A A . 144 ASP HA   1 1 
       27 71412 1 1 144 ASP HB2  H 268.647   6.318   7.313 1.00 . A A . 144 ASP HB2  1 1 
       27 71413 1 1 144 ASP HB3  H 268.895   7.905   6.592 1.00 . A A . 144 ASP HB3  1 1 
       27 71414 1 1 144 ASP N    N 266.216   6.338   7.632 1.00 . A A . 144 ASP N    1 1 
       27 71415 1 1 144 ASP O    O 266.446   9.331   5.780 1.00 . A A . 144 ASP O    1 1 
       27 71416 1 1 144 ASP OD1  O 269.057   9.094   8.928 1.00 . A A . 144 ASP OD1  1 1 
       27 71417 1 1 144 ASP OD2  O 269.505   7.021   9.505 1.00 . A A . 144 ASP OD2  1 1 
       27 71418 1 1 145 LEU C    C 264.332   8.052   3.774 1.00 . A A . 145 LEU C    1 1 
       27 71419 1 1 145 LEU CA   C 265.772   7.564   3.744 1.00 . A A . 145 LEU CA   1 1 
       27 71420 1 1 145 LEU CB   C 265.880   6.354   2.818 1.00 . A A . 145 LEU CB   1 1 
       27 71421 1 1 145 LEU CD1  C 267.167   4.234   2.418 1.00 . A A . 145 LEU CD1  1 1 
       27 71422 1 1 145 LEU CD2  C 268.119   6.436   1.694 1.00 . A A . 145 LEU CD2  1 1 
       27 71423 1 1 145 LEU CG   C 267.271   5.721   2.735 1.00 . A A . 145 LEU CG   1 1 
       27 71424 1 1 145 LEU H    H 266.259   6.256   5.327 1.00 . A A . 145 LEU H    1 1 
       27 71425 1 1 145 LEU HA   H 266.411   8.354   3.380 1.00 . A A . 145 LEU HA   1 1 
       27 71426 1 1 145 LEU HB2  H 265.184   5.601   3.160 1.00 . A A . 145 LEU HB2  1 1 
       27 71427 1 1 145 LEU HB3  H 265.587   6.661   1.831 1.00 . A A . 145 LEU HB3  1 1 
       27 71428 1 1 145 LEU HD11 H 267.768   4.007   1.550 1.00 . A A . 145 LEU HD11 1 1 
       27 71429 1 1 145 LEU HD12 H 266.137   3.978   2.219 1.00 . A A . 145 LEU HD12 1 1 
       27 71430 1 1 145 LEU HD13 H 267.524   3.661   3.262 1.00 . A A . 145 LEU HD13 1 1 
       27 71431 1 1 145 LEU HD21 H 268.730   5.716   1.172 1.00 . A A . 145 LEU HD21 1 1 
       27 71432 1 1 145 LEU HD22 H 268.754   7.159   2.185 1.00 . A A . 145 LEU HD22 1 1 
       27 71433 1 1 145 LEU HD23 H 267.474   6.941   0.990 1.00 . A A . 145 LEU HD23 1 1 
       27 71434 1 1 145 LEU HG   H 267.761   5.823   3.693 1.00 . A A . 145 LEU HG   1 1 
       27 71435 1 1 145 LEU N    N 266.203   7.203   5.085 1.00 . A A . 145 LEU N    1 1 
       27 71436 1 1 145 LEU O    O 263.967   9.013   3.097 1.00 . A A . 145 LEU O    1 1 
       27 71437 1 1 146 THR C    C 261.928   9.159   5.133 1.00 . A A . 146 THR C    1 1 
       27 71438 1 1 146 THR CA   C 262.110   7.702   4.718 1.00 . A A . 146 THR CA   1 1 
       27 71439 1 1 146 THR CB   C 261.461   6.779   5.752 1.00 . A A . 146 THR CB   1 1 
       27 71440 1 1 146 THR CG2  C 259.952   6.881   5.788 1.00 . A A . 146 THR CG2  1 1 
       27 71441 1 1 146 THR H    H 263.891   6.614   5.077 1.00 . A A . 146 THR H    1 1 
       27 71442 1 1 146 THR HA   H 261.633   7.549   3.762 1.00 . A A . 146 THR HA   1 1 
       27 71443 1 1 146 THR HB   H 261.833   7.036   6.733 1.00 . A A . 146 THR HB   1 1 
       27 71444 1 1 146 THR HG1  H 262.605   5.202   5.949 1.00 . A A . 146 THR HG1  1 1 
       27 71445 1 1 146 THR HG21 H 259.569   6.903   4.778 1.00 . A A . 146 THR HG21 1 1 
       27 71446 1 1 146 THR HG22 H 259.665   7.787   6.301 1.00 . A A . 146 THR HG22 1 1 
       27 71447 1 1 146 THR HG23 H 259.546   6.027   6.309 1.00 . A A . 146 THR HG23 1 1 
       27 71448 1 1 146 THR N    N 263.523   7.369   4.572 1.00 . A A . 146 THR N    1 1 
       27 71449 1 1 146 THR O    O 262.876   9.817   5.561 1.00 . A A . 146 THR O    1 1 
       27 71450 1 1 146 THR OG1  O 261.791   5.426   5.493 1.00 . A A . 146 THR OG1  1 1 
       27 71451 1 1 147 VAL C    C 259.757  11.119   6.743 1.00 . A A . 147 VAL C    1 1 
       27 71452 1 1 147 VAL CA   C 260.394  11.037   5.357 1.00 . A A . 147 VAL CA   1 1 
       27 71453 1 1 147 VAL CB   C 259.458  11.685   4.317 1.00 . A A . 147 VAL CB   1 1 
       27 71454 1 1 147 VAL CG1  C 258.173  10.887   4.181 1.00 . A A . 147 VAL CG1  1 1 
       27 71455 1 1 147 VAL CG2  C 259.159  13.134   4.679 1.00 . A A . 147 VAL CG2  1 1 
       27 71456 1 1 147 VAL H    H 259.988   9.084   4.650 1.00 . A A . 147 VAL H    1 1 
       27 71457 1 1 147 VAL HA   H 261.322  11.592   5.366 1.00 . A A . 147 VAL HA   1 1 
       27 71458 1 1 147 VAL HB   H 259.959  11.675   3.360 1.00 . A A . 147 VAL HB   1 1 
       27 71459 1 1 147 VAL HG11 H 257.504  11.396   3.505 1.00 . A A . 147 VAL HG11 1 1 
       27 71460 1 1 147 VAL HG12 H 257.703  10.792   5.150 1.00 . A A . 147 VAL HG12 1 1 
       27 71461 1 1 147 VAL HG13 H 258.398   9.906   3.792 1.00 . A A . 147 VAL HG13 1 1 
       27 71462 1 1 147 VAL HG21 H 260.076  13.631   4.958 1.00 . A A . 147 VAL HG21 1 1 
       27 71463 1 1 147 VAL HG22 H 258.467  13.163   5.508 1.00 . A A . 147 VAL HG22 1 1 
       27 71464 1 1 147 VAL HG23 H 258.723  13.635   3.828 1.00 . A A . 147 VAL HG23 1 1 
       27 71465 1 1 147 VAL N    N 260.703   9.658   4.999 1.00 . A A . 147 VAL N    1 1 
       27 71466 1 1 147 VAL O    O 259.253  10.126   7.268 1.00 . A A . 147 VAL O    1 1 
       27 71467 1 1 148 GLU C    C 257.841  11.955   8.823 1.00 . A A . 148 GLU C    1 1 
       27 71468 1 1 148 GLU CA   C 259.246  12.539   8.667 1.00 . A A . 148 GLU CA   1 1 
       27 71469 1 1 148 GLU CB   C 259.216  14.038   8.972 1.00 . A A . 148 GLU CB   1 1 
       27 71470 1 1 148 GLU CD   C 260.551  14.770  10.987 1.00 . A A . 148 GLU CD   1 1 
       27 71471 1 1 148 GLU CG   C 260.540  14.581   9.483 1.00 . A A . 148 GLU CG   1 1 
       27 71472 1 1 148 GLU H    H 260.226  13.056   6.866 1.00 . A A . 148 GLU H    1 1 
       27 71473 1 1 148 GLU HA   H 259.898  12.057   9.380 1.00 . A A . 148 GLU HA   1 1 
       27 71474 1 1 148 GLU HB2  H 258.956  14.572   8.069 1.00 . A A . 148 GLU HB2  1 1 
       27 71475 1 1 148 GLU HB3  H 258.461  14.226   9.721 1.00 . A A . 148 GLU HB3  1 1 
       27 71476 1 1 148 GLU HG2  H 261.325  13.890   9.216 1.00 . A A . 148 GLU HG2  1 1 
       27 71477 1 1 148 GLU HG3  H 260.728  15.537   9.013 1.00 . A A . 148 GLU HG3  1 1 
       27 71478 1 1 148 GLU N    N 259.800  12.310   7.335 1.00 . A A . 148 GLU N    1 1 
       27 71479 1 1 148 GLU O    O 257.527  11.351   9.848 1.00 . A A . 148 GLU O    1 1 
       27 71480 1 1 148 GLU OE1  O 259.970  13.922  11.696 1.00 . A A . 148 GLU OE1  1 1 
       27 71481 1 1 148 GLU OE2  O 261.140  15.767  11.457 1.00 . A A . 148 GLU OE2  1 1 
       27 71482 1 1 149 PHE C    C 255.539  10.166   7.481 1.00 . A A . 149 PHE C    1 1 
       27 71483 1 1 149 PHE CA   C 255.624  11.641   7.876 1.00 . A A . 149 PHE CA   1 1 
       27 71484 1 1 149 PHE CB   C 254.694  12.487   6.999 1.00 . A A . 149 PHE CB   1 1 
       27 71485 1 1 149 PHE CD1  C 254.418  11.183   4.870 1.00 . A A . 149 PHE CD1  1 1 
       27 71486 1 1 149 PHE CD2  C 255.554  13.278   4.777 1.00 . A A . 149 PHE CD2  1 1 
       27 71487 1 1 149 PHE CE1  C 254.591  11.025   3.507 1.00 . A A . 149 PHE CE1  1 1 
       27 71488 1 1 149 PHE CE2  C 255.731  13.124   3.415 1.00 . A A . 149 PHE CE2  1 1 
       27 71489 1 1 149 PHE CG   C 254.896  12.310   5.520 1.00 . A A . 149 PHE CG   1 1 
       27 71490 1 1 149 PHE CZ   C 255.249  11.996   2.779 1.00 . A A . 149 PHE CZ   1 1 
       27 71491 1 1 149 PHE H    H 257.289  12.643   7.025 1.00 . A A . 149 PHE H    1 1 
       27 71492 1 1 149 PHE HA   H 255.297  11.731   8.902 1.00 . A A . 149 PHE HA   1 1 
       27 71493 1 1 149 PHE HB2  H 253.670  12.228   7.223 1.00 . A A . 149 PHE HB2  1 1 
       27 71494 1 1 149 PHE HB3  H 254.849  13.532   7.232 1.00 . A A . 149 PHE HB3  1 1 
       27 71495 1 1 149 PHE HD1  H 253.903  10.422   5.437 1.00 . A A . 149 PHE HD1  1 1 
       27 71496 1 1 149 PHE HD2  H 255.931  14.161   5.272 1.00 . A A . 149 PHE HD2  1 1 
       27 71497 1 1 149 PHE HE1  H 254.214  10.142   3.013 1.00 . A A . 149 PHE HE1  1 1 
       27 71498 1 1 149 PHE HE2  H 256.247  13.886   2.847 1.00 . A A . 149 PHE HE2  1 1 
       27 71499 1 1 149 PHE HZ   H 255.386  11.876   1.715 1.00 . A A . 149 PHE HZ   1 1 
       27 71500 1 1 149 PHE N    N 256.993  12.146   7.816 1.00 . A A . 149 PHE N    1 1 
       27 71501 1 1 149 PHE O    O 254.450   9.598   7.415 1.00 . A A . 149 PHE O    1 1 
       27 71502 1 1 150 LYS C    C 257.644   7.334   7.785 1.00 . A A . 150 LYS C    1 1 
       27 71503 1 1 150 LYS CA   C 256.726   8.132   6.858 1.00 . A A . 150 LYS CA   1 1 
       27 71504 1 1 150 LYS CB   C 257.193   7.976   5.411 1.00 . A A . 150 LYS CB   1 1 
       27 71505 1 1 150 LYS CD   C 256.130   7.286   3.241 1.00 . A A . 150 LYS CD   1 1 
       27 71506 1 1 150 LYS CE   C 255.635   7.914   1.948 1.00 . A A . 150 LYS CE   1 1 
       27 71507 1 1 150 LYS CG   C 256.113   8.283   4.388 1.00 . A A . 150 LYS CG   1 1 
       27 71508 1 1 150 LYS H    H 257.530  10.039   7.305 1.00 . A A . 150 LYS H    1 1 
       27 71509 1 1 150 LYS HA   H 255.724   7.742   6.945 1.00 . A A . 150 LYS HA   1 1 
       27 71510 1 1 150 LYS HB2  H 258.024   8.645   5.239 1.00 . A A . 150 LYS HB2  1 1 
       27 71511 1 1 150 LYS HB3  H 257.524   6.960   5.261 1.00 . A A . 150 LYS HB3  1 1 
       27 71512 1 1 150 LYS HD2  H 257.141   6.937   3.096 1.00 . A A . 150 LYS HD2  1 1 
       27 71513 1 1 150 LYS HD3  H 255.492   6.451   3.493 1.00 . A A . 150 LYS HD3  1 1 
       27 71514 1 1 150 LYS HE2  H 254.559   7.832   1.911 1.00 . A A . 150 LYS HE2  1 1 
       27 71515 1 1 150 LYS HE3  H 255.915   8.957   1.939 1.00 . A A . 150 LYS HE3  1 1 
       27 71516 1 1 150 LYS HG2  H 255.149   8.242   4.873 1.00 . A A . 150 LYS HG2  1 1 
       27 71517 1 1 150 LYS HG3  H 256.277   9.275   3.993 1.00 . A A . 150 LYS HG3  1 1 
       27 71518 1 1 150 LYS HZ1  H 255.588   6.478   0.433 1.00 . A A . 150 LYS HZ1  1 1 
       27 71519 1 1 150 LYS HZ2  H 257.145   6.847   0.976 1.00 . A A . 150 LYS HZ2  1 1 
       27 71520 1 1 150 LYS HZ3  H 256.321   7.933  -0.024 1.00 . A A . 150 LYS HZ3  1 1 
       27 71521 1 1 150 LYS N    N 256.690   9.544   7.231 1.00 . A A . 150 LYS N    1 1 
       27 71522 1 1 150 LYS NZ   N 256.212   7.247   0.749 1.00 . A A . 150 LYS NZ   1 1 
       27 71523 1 1 150 LYS O    O 257.755   6.115   7.659 1.00 . A A . 150 LYS O    1 1 
       27 71524 1 1 151 LYS C    C 258.477   6.331  10.496 1.00 . A A . 151 LYS C    1 1 
       27 71525 1 1 151 LYS CA   C 259.210   7.375   9.653 1.00 . A A . 151 LYS CA   1 1 
       27 71526 1 1 151 LYS CB   C 259.867   8.413  10.562 1.00 . A A . 151 LYS CB   1 1 
       27 71527 1 1 151 LYS CD   C 261.682  10.129  10.846 1.00 . A A . 151 LYS CD   1 1 
       27 71528 1 1 151 LYS CE   C 262.458  11.124  10.000 1.00 . A A . 151 LYS CE   1 1 
       27 71529 1 1 151 LYS CG   C 261.172   8.966  10.011 1.00 . A A . 151 LYS CG   1 1 
       27 71530 1 1 151 LYS H    H 258.180   8.994   8.767 1.00 . A A . 151 LYS H    1 1 
       27 71531 1 1 151 LYS HA   H 259.977   6.878   9.079 1.00 . A A . 151 LYS HA   1 1 
       27 71532 1 1 151 LYS HB2  H 259.183   9.237  10.702 1.00 . A A . 151 LYS HB2  1 1 
       27 71533 1 1 151 LYS HB3  H 260.070   7.959  11.521 1.00 . A A . 151 LYS HB3  1 1 
       27 71534 1 1 151 LYS HD2  H 260.839  10.633  11.296 1.00 . A A . 151 LYS HD2  1 1 
       27 71535 1 1 151 LYS HD3  H 262.329   9.746  11.622 1.00 . A A . 151 LYS HD3  1 1 
       27 71536 1 1 151 LYS HE2  H 263.313  10.623   9.573 1.00 . A A . 151 LYS HE2  1 1 
       27 71537 1 1 151 LYS HE3  H 261.817  11.480   9.208 1.00 . A A . 151 LYS HE3  1 1 
       27 71538 1 1 151 LYS HG2  H 261.914   8.180  10.015 1.00 . A A . 151 LYS HG2  1 1 
       27 71539 1 1 151 LYS HG3  H 261.009   9.305   8.999 1.00 . A A . 151 LYS HG3  1 1 
       27 71540 1 1 151 LYS HZ1  H 263.833  12.059  11.266 1.00 . A A . 151 LYS HZ1  1 1 
       27 71541 1 1 151 LYS HZ2  H 262.229  12.525  11.532 1.00 . A A . 151 LYS HZ2  1 1 
       27 71542 1 1 151 LYS HZ3  H 263.067  13.113  10.187 1.00 . A A . 151 LYS HZ3  1 1 
       27 71543 1 1 151 LYS N    N 258.303   8.025   8.713 1.00 . A A . 151 LYS N    1 1 
       27 71544 1 1 151 LYS NZ   N 262.930  12.287  10.803 1.00 . A A . 151 LYS NZ   1 1 
       27 71545 1 1 151 LYS O    O 258.801   5.144  10.444 1.00 . A A . 151 LYS O    1 1 
       27 71546 1 1 152 PRO C    C 255.968   4.785  11.345 1.00 . A A . 152 PRO C    1 1 
       27 71547 1 1 152 PRO CA   C 256.709   5.849  12.147 1.00 . A A . 152 PRO CA   1 1 
       27 71548 1 1 152 PRO CB   C 255.713   6.771  12.862 1.00 . A A . 152 PRO CB   1 1 
       27 71549 1 1 152 PRO CD   C 257.024   8.153  11.422 1.00 . A A . 152 PRO CD   1 1 
       27 71550 1 1 152 PRO CG   C 255.660   8.007  12.031 1.00 . A A . 152 PRO CG   1 1 
       27 71551 1 1 152 PRO HA   H 257.344   5.367  12.877 1.00 . A A . 152 PRO HA   1 1 
       27 71552 1 1 152 PRO HB2  H 254.748   6.290  12.915 1.00 . A A . 152 PRO HB2  1 1 
       27 71553 1 1 152 PRO HB3  H 256.070   6.984  13.860 1.00 . A A . 152 PRO HB3  1 1 
       27 71554 1 1 152 PRO HD2  H 256.956   8.633  10.457 1.00 . A A . 152 PRO HD2  1 1 
       27 71555 1 1 152 PRO HD3  H 257.675   8.712  12.078 1.00 . A A . 152 PRO HD3  1 1 
       27 71556 1 1 152 PRO HG2  H 254.914   7.898  11.258 1.00 . A A . 152 PRO HG2  1 1 
       27 71557 1 1 152 PRO HG3  H 255.435   8.860  12.654 1.00 . A A . 152 PRO HG3  1 1 
       27 71558 1 1 152 PRO N    N 257.480   6.759  11.291 1.00 . A A . 152 PRO N    1 1 
       27 71559 1 1 152 PRO O    O 255.956   3.612  11.717 1.00 . A A . 152 PRO O    1 1 
       27 71560 1 1 153 VAL C    C 255.500   3.141   8.906 1.00 . A A . 153 VAL C    1 1 
       27 71561 1 1 153 VAL CA   C 254.610   4.280   9.388 1.00 . A A . 153 VAL CA   1 1 
       27 71562 1 1 153 VAL CB   C 254.012   5.010   8.169 1.00 . A A . 153 VAL CB   1 1 
       27 71563 1 1 153 VAL CG1  C 253.036   4.111   7.426 1.00 . A A . 153 VAL CG1  1 1 
       27 71564 1 1 153 VAL CG2  C 253.336   6.305   8.598 1.00 . A A . 153 VAL CG2  1 1 
       27 71565 1 1 153 VAL H    H 255.399   6.148   9.998 1.00 . A A . 153 VAL H    1 1 
       27 71566 1 1 153 VAL HA   H 253.805   3.866   9.967 1.00 . A A . 153 VAL HA   1 1 
       27 71567 1 1 153 VAL HB   H 254.819   5.259   7.494 1.00 . A A . 153 VAL HB   1 1 
       27 71568 1 1 153 VAL HG11 H 253.506   3.732   6.530 1.00 . A A . 153 VAL HG11 1 1 
       27 71569 1 1 153 VAL HG12 H 252.157   4.679   7.158 1.00 . A A . 153 VAL HG12 1 1 
       27 71570 1 1 153 VAL HG13 H 252.752   3.285   8.061 1.00 . A A . 153 VAL HG13 1 1 
       27 71571 1 1 153 VAL HG21 H 253.796   7.138   8.087 1.00 . A A . 153 VAL HG21 1 1 
       27 71572 1 1 153 VAL HG22 H 253.446   6.433   9.666 1.00 . A A . 153 VAL HG22 1 1 
       27 71573 1 1 153 VAL HG23 H 252.286   6.265   8.348 1.00 . A A . 153 VAL HG23 1 1 
       27 71574 1 1 153 VAL N    N 255.353   5.200  10.243 1.00 . A A . 153 VAL N    1 1 
       27 71575 1 1 153 VAL O    O 255.033   2.031   8.658 1.00 . A A . 153 VAL O    1 1 
       27 71576 1 1 154 TYR C    C 258.357   1.697   9.527 1.00 . A A . 154 TYR C    1 1 
       27 71577 1 1 154 TYR CA   C 257.756   2.438   8.339 1.00 . A A . 154 TYR CA   1 1 
       27 71578 1 1 154 TYR CB   C 258.864   3.107   7.523 1.00 . A A . 154 TYR CB   1 1 
       27 71579 1 1 154 TYR CD1  C 257.225   3.888   5.767 1.00 . A A . 154 TYR CD1  1 1 
       27 71580 1 1 154 TYR CD2  C 259.376   3.152   5.051 1.00 . A A . 154 TYR CD2  1 1 
       27 71581 1 1 154 TYR CE1  C 256.872   4.146   4.457 1.00 . A A . 154 TYR CE1  1 1 
       27 71582 1 1 154 TYR CE2  C 259.031   3.407   3.738 1.00 . A A . 154 TYR CE2  1 1 
       27 71583 1 1 154 TYR CG   C 258.481   3.387   6.087 1.00 . A A . 154 TYR CG   1 1 
       27 71584 1 1 154 TYR CZ   C 257.779   3.904   3.446 1.00 . A A . 154 TYR CZ   1 1 
       27 71585 1 1 154 TYR H    H 257.083   4.329   9.001 1.00 . A A . 154 TYR H    1 1 
       27 71586 1 1 154 TYR HA   H 257.240   1.724   7.716 1.00 . A A . 154 TYR HA   1 1 
       27 71587 1 1 154 TYR HB2  H 259.124   4.047   7.986 1.00 . A A . 154 TYR HB2  1 1 
       27 71588 1 1 154 TYR HB3  H 259.733   2.464   7.516 1.00 . A A . 154 TYR HB3  1 1 
       27 71589 1 1 154 TYR HD1  H 256.516   4.077   6.561 1.00 . A A . 154 TYR HD1  1 1 
       27 71590 1 1 154 TYR HD2  H 260.356   2.761   5.284 1.00 . A A . 154 TYR HD2  1 1 
       27 71591 1 1 154 TYR HE1  H 255.891   4.536   4.227 1.00 . A A . 154 TYR HE1  1 1 
       27 71592 1 1 154 TYR HE2  H 259.741   3.217   2.947 1.00 . A A . 154 TYR HE2  1 1 
       27 71593 1 1 154 TYR HH   H 257.659   5.066   1.919 1.00 . A A . 154 TYR HH   1 1 
       27 71594 1 1 154 TYR N    N 256.782   3.429   8.782 1.00 . A A . 154 TYR N    1 1 
       27 71595 1 1 154 TYR O    O 258.320   0.468   9.589 1.00 . A A . 154 TYR O    1 1 
       27 71596 1 1 154 TYR OH   O 257.432   4.160   2.139 1.00 . A A . 154 TYR OH   1 1 
       27 71597 1 1 155 LYS C    C 258.618   0.835  12.292 1.00 . A A . 155 LYS C    1 1 
       27 71598 1 1 155 LYS CA   C 259.533   1.873  11.657 1.00 . A A . 155 LYS CA   1 1 
       27 71599 1 1 155 LYS CB   C 259.872   2.970  12.670 1.00 . A A . 155 LYS CB   1 1 
       27 71600 1 1 155 LYS CD   C 261.732   4.593  13.137 1.00 . A A . 155 LYS CD   1 1 
       27 71601 1 1 155 LYS CE   C 263.160   4.734  13.638 1.00 . A A . 155 LYS CE   1 1 
       27 71602 1 1 155 LYS CG   C 261.364   3.136  12.908 1.00 . A A . 155 LYS CG   1 1 
       27 71603 1 1 155 LYS H    H 258.916   3.428  10.358 1.00 . A A . 155 LYS H    1 1 
       27 71604 1 1 155 LYS HA   H 260.441   1.387  11.347 1.00 . A A . 155 LYS HA   1 1 
       27 71605 1 1 155 LYS HB2  H 259.480   3.909  12.311 1.00 . A A . 155 LYS HB2  1 1 
       27 71606 1 1 155 LYS HB3  H 259.404   2.731  13.614 1.00 . A A . 155 LYS HB3  1 1 
       27 71607 1 1 155 LYS HD2  H 261.633   5.130  12.206 1.00 . A A . 155 LYS HD2  1 1 
       27 71608 1 1 155 LYS HD3  H 261.060   5.013  13.871 1.00 . A A . 155 LYS HD3  1 1 
       27 71609 1 1 155 LYS HE2  H 263.803   4.107  13.037 1.00 . A A . 155 LYS HE2  1 1 
       27 71610 1 1 155 LYS HE3  H 263.465   5.766  13.535 1.00 . A A . 155 LYS HE3  1 1 
       27 71611 1 1 155 LYS HG2  H 261.646   2.563  13.778 1.00 . A A . 155 LYS HG2  1 1 
       27 71612 1 1 155 LYS HG3  H 261.900   2.770  12.044 1.00 . A A . 155 LYS HG3  1 1 
       27 71613 1 1 155 LYS HZ1  H 264.266   4.487  15.393 1.00 . A A . 155 LYS HZ1  1 1 
       27 71614 1 1 155 LYS HZ2  H 263.056   3.325  15.177 1.00 . A A . 155 LYS HZ2  1 1 
       27 71615 1 1 155 LYS HZ3  H 262.645   4.893  15.657 1.00 . A A . 155 LYS HZ3  1 1 
       27 71616 1 1 155 LYS N    N 258.916   2.455  10.468 1.00 . A A . 155 LYS N    1 1 
       27 71617 1 1 155 LYS NZ   N 263.291   4.331  15.066 1.00 . A A . 155 LYS NZ   1 1 
       27 71618 1 1 155 LYS O    O 259.079  -0.155  12.858 1.00 . A A . 155 LYS O    1 1 
       27 71619 1 1 156 GLU C    C 256.324  -1.139  11.929 1.00 . A A . 156 GLU C    1 1 
       27 71620 1 1 156 GLU CA   C 256.330   0.150  12.729 1.00 . A A . 156 GLU CA   1 1 
       27 71621 1 1 156 GLU CB   C 254.943   0.780  12.682 1.00 . A A . 156 GLU CB   1 1 
       27 71622 1 1 156 GLU CD   C 254.137   1.231  15.032 1.00 . A A . 156 GLU CD   1 1 
       27 71623 1 1 156 GLU CG   C 254.034   0.334  13.814 1.00 . A A . 156 GLU CG   1 1 
       27 71624 1 1 156 GLU H    H 257.017   1.869  11.708 1.00 . A A . 156 GLU H    1 1 
       27 71625 1 1 156 GLU HA   H 256.594  -0.065  13.753 1.00 . A A . 156 GLU HA   1 1 
       27 71626 1 1 156 GLU HB2  H 255.049   1.850  12.723 1.00 . A A . 156 GLU HB2  1 1 
       27 71627 1 1 156 GLU HB3  H 254.474   0.512  11.749 1.00 . A A . 156 GLU HB3  1 1 
       27 71628 1 1 156 GLU HG2  H 253.014   0.342  13.464 1.00 . A A . 156 GLU HG2  1 1 
       27 71629 1 1 156 GLU HG3  H 254.306  -0.671  14.102 1.00 . A A . 156 GLU HG3  1 1 
       27 71630 1 1 156 GLU N    N 257.319   1.066  12.180 1.00 . A A . 156 GLU N    1 1 
       27 71631 1 1 156 GLU O    O 256.294  -2.237  12.485 1.00 . A A . 156 GLU O    1 1 
       27 71632 1 1 156 GLU OE1  O 254.318   2.453  14.855 1.00 . A A . 156 GLU OE1  1 1 
       27 71633 1 1 156 GLU OE2  O 254.037   0.711  16.163 1.00 . A A . 156 GLU OE2  1 1 
       27 71634 1 1 157 VAL C    C 257.583  -3.010   9.988 1.00 . A A . 157 VAL C    1 1 
       27 71635 1 1 157 VAL CA   C 256.371  -2.135   9.710 1.00 . A A . 157 VAL CA   1 1 
       27 71636 1 1 157 VAL CB   C 256.383  -1.686   8.238 1.00 . A A . 157 VAL CB   1 1 
       27 71637 1 1 157 VAL CG1  C 256.335  -2.883   7.300 1.00 . A A . 157 VAL CG1  1 1 
       27 71638 1 1 157 VAL CG2  C 255.218  -0.748   7.975 1.00 . A A . 157 VAL CG2  1 1 
       27 71639 1 1 157 VAL H    H 256.394  -0.076  10.239 1.00 . A A . 157 VAL H    1 1 
       27 71640 1 1 157 VAL HA   H 255.474  -2.712   9.889 1.00 . A A . 157 VAL HA   1 1 
       27 71641 1 1 157 VAL HB   H 257.300  -1.146   8.052 1.00 . A A . 157 VAL HB   1 1 
       27 71642 1 1 157 VAL HG11 H 256.219  -2.539   6.283 1.00 . A A . 157 VAL HG11 1 1 
       27 71643 1 1 157 VAL HG12 H 255.500  -3.514   7.564 1.00 . A A . 157 VAL HG12 1 1 
       27 71644 1 1 157 VAL HG13 H 257.253  -3.446   7.386 1.00 . A A . 157 VAL HG13 1 1 
       27 71645 1 1 157 VAL HG21 H 255.449  -0.113   7.132 1.00 . A A . 157 VAL HG21 1 1 
       27 71646 1 1 157 VAL HG22 H 255.044  -0.140   8.850 1.00 . A A . 157 VAL HG22 1 1 
       27 71647 1 1 157 VAL HG23 H 254.333  -1.328   7.759 1.00 . A A . 157 VAL HG23 1 1 
       27 71648 1 1 157 VAL N    N 256.362  -0.988  10.612 1.00 . A A . 157 VAL N    1 1 
       27 71649 1 1 157 VAL O    O 257.485  -4.236  10.036 1.00 . A A . 157 VAL O    1 1 
       27 71650 1 1 158 LEU C    C 259.844  -3.723  11.867 1.00 . A A . 158 LEU C    1 1 
       27 71651 1 1 158 LEU CA   C 259.954  -3.069  10.500 1.00 . A A . 158 LEU CA   1 1 
       27 71652 1 1 158 LEU CB   C 261.129  -2.097  10.487 1.00 . A A . 158 LEU CB   1 1 
       27 71653 1 1 158 LEU CD1  C 262.339  -0.219   9.360 1.00 . A A . 158 LEU CD1  1 1 
       27 71654 1 1 158 LEU CD2  C 261.745  -2.273   8.066 1.00 . A A . 158 LEU CD2  1 1 
       27 71655 1 1 158 LEU CG   C 261.320  -1.331   9.180 1.00 . A A . 158 LEU CG   1 1 
       27 71656 1 1 158 LEU H    H 258.727  -1.384  10.161 1.00 . A A . 158 LEU H    1 1 
       27 71657 1 1 158 LEU HA   H 260.106  -3.833   9.749 1.00 . A A . 158 LEU HA   1 1 
       27 71658 1 1 158 LEU HB2  H 260.982  -1.380  11.283 1.00 . A A . 158 LEU HB2  1 1 
       27 71659 1 1 158 LEU HB3  H 262.030  -2.653  10.692 1.00 . A A . 158 LEU HB3  1 1 
       27 71660 1 1 158 LEU HD11 H 263.319  -0.647   9.496 1.00 . A A . 158 LEU HD11 1 1 
       27 71661 1 1 158 LEU HD12 H 262.081   0.369  10.228 1.00 . A A . 158 LEU HD12 1 1 
       27 71662 1 1 158 LEU HD13 H 262.341   0.415   8.484 1.00 . A A . 158 LEU HD13 1 1 
       27 71663 1 1 158 LEU HD21 H 261.266  -1.978   7.143 1.00 . A A . 158 LEU HD21 1 1 
       27 71664 1 1 158 LEU HD22 H 261.452  -3.282   8.316 1.00 . A A . 158 LEU HD22 1 1 
       27 71665 1 1 158 LEU HD23 H 262.817  -2.227   7.944 1.00 . A A . 158 LEU HD23 1 1 
       27 71666 1 1 158 LEU HG   H 260.380  -0.878   8.898 1.00 . A A . 158 LEU HG   1 1 
       27 71667 1 1 158 LEU N    N 258.721  -2.364  10.196 1.00 . A A . 158 LEU N    1 1 
       27 71668 1 1 158 LEU O    O 260.153  -4.899  12.035 1.00 . A A . 158 LEU O    1 1 
       27 71669 1 1 159 SER C    C 258.421  -4.727  14.219 1.00 . A A . 159 SER C    1 1 
       27 71670 1 1 159 SER CA   C 259.217  -3.426  14.203 1.00 . A A . 159 SER CA   1 1 
       27 71671 1 1 159 SER CB   C 258.511  -2.371  15.058 1.00 . A A . 159 SER CB   1 1 
       27 71672 1 1 159 SER H    H 259.158  -2.012  12.626 1.00 . A A . 159 SER H    1 1 
       27 71673 1 1 159 SER HA   H 260.198  -3.612  14.615 1.00 . A A . 159 SER HA   1 1 
       27 71674 1 1 159 SER HB2  H 259.213  -1.592  15.316 1.00 . A A . 159 SER HB2  1 1 
       27 71675 1 1 159 SER HB3  H 257.692  -1.946  14.496 1.00 . A A . 159 SER HB3  1 1 
       27 71676 1 1 159 SER HG   H 258.630  -2.801  16.965 1.00 . A A . 159 SER HG   1 1 
       27 71677 1 1 159 SER N    N 259.389  -2.940  12.837 1.00 . A A . 159 SER N    1 1 
       27 71678 1 1 159 SER O    O 258.806  -5.695  14.873 1.00 . A A . 159 SER O    1 1 
       27 71679 1 1 159 SER OG   O 258.002  -2.938  16.252 1.00 . A A . 159 SER OG   1 1 
       27 71680 1 1 160 VAL C    C 257.210  -7.050  12.654 1.00 . A A . 160 VAL C    1 1 
       27 71681 1 1 160 VAL CA   C 256.479  -5.936  13.396 1.00 . A A . 160 VAL CA   1 1 
       27 71682 1 1 160 VAL CB   C 255.155  -5.627  12.668 1.00 . A A . 160 VAL CB   1 1 
       27 71683 1 1 160 VAL CG1  C 254.307  -6.884  12.520 1.00 . A A . 160 VAL CG1  1 1 
       27 71684 1 1 160 VAL CG2  C 254.387  -4.540  13.400 1.00 . A A . 160 VAL CG2  1 1 
       27 71685 1 1 160 VAL H    H 257.059  -3.951  12.966 1.00 . A A . 160 VAL H    1 1 
       27 71686 1 1 160 VAL HA   H 256.253  -6.264  14.400 1.00 . A A . 160 VAL HA   1 1 
       27 71687 1 1 160 VAL HB   H 255.393  -5.261  11.677 1.00 . A A . 160 VAL HB   1 1 
       27 71688 1 1 160 VAL HG11 H 254.750  -7.688  13.089 1.00 . A A . 160 VAL HG11 1 1 
       27 71689 1 1 160 VAL HG12 H 254.257  -7.165  11.479 1.00 . A A . 160 VAL HG12 1 1 
       27 71690 1 1 160 VAL HG13 H 253.309  -6.692  12.889 1.00 . A A . 160 VAL HG13 1 1 
       27 71691 1 1 160 VAL HG21 H 253.897  -4.965  14.264 1.00 . A A . 160 VAL HG21 1 1 
       27 71692 1 1 160 VAL HG22 H 253.645  -4.116  12.740 1.00 . A A . 160 VAL HG22 1 1 
       27 71693 1 1 160 VAL HG23 H 255.070  -3.767  13.719 1.00 . A A . 160 VAL HG23 1 1 
       27 71694 1 1 160 VAL N    N 257.315  -4.748  13.479 1.00 . A A . 160 VAL N    1 1 
       27 71695 1 1 160 VAL O    O 256.912  -8.232  12.827 1.00 . A A . 160 VAL O    1 1 
       27 71696 1 1 161 PHE C    C 260.331  -7.824  11.594 1.00 . A A . 161 PHE C    1 1 
       27 71697 1 1 161 PHE CA   C 258.933  -7.599  11.019 1.00 . A A . 161 PHE CA   1 1 
       27 71698 1 1 161 PHE CB   C 259.040  -7.078   9.589 1.00 . A A . 161 PHE CB   1 1 
       27 71699 1 1 161 PHE CD1  C 256.528  -7.260   9.518 1.00 . A A . 161 PHE CD1  1 1 
       27 71700 1 1 161 PHE CD2  C 257.630  -6.063   7.774 1.00 . A A . 161 PHE CD2  1 1 
       27 71701 1 1 161 PHE CE1  C 255.307  -6.995   8.933 1.00 . A A . 161 PHE CE1  1 1 
       27 71702 1 1 161 PHE CE2  C 256.409  -5.798   7.184 1.00 . A A . 161 PHE CE2  1 1 
       27 71703 1 1 161 PHE CG   C 257.707  -6.798   8.945 1.00 . A A . 161 PHE CG   1 1 
       27 71704 1 1 161 PHE CZ   C 255.246  -6.264   7.765 1.00 . A A . 161 PHE CZ   1 1 
       27 71705 1 1 161 PHE H    H 258.335  -5.697  11.712 1.00 . A A . 161 PHE H    1 1 
       27 71706 1 1 161 PHE HA   H 258.403  -8.539  11.009 1.00 . A A . 161 PHE HA   1 1 
       27 71707 1 1 161 PHE HB2  H 259.605  -6.159   9.592 1.00 . A A . 161 PHE HB2  1 1 
       27 71708 1 1 161 PHE HB3  H 259.557  -7.806   8.992 1.00 . A A . 161 PHE HB3  1 1 
       27 71709 1 1 161 PHE HD1  H 256.572  -7.834  10.430 1.00 . A A . 161 PHE HD1  1 1 
       27 71710 1 1 161 PHE HD2  H 258.538  -5.696   7.318 1.00 . A A . 161 PHE HD2  1 1 
       27 71711 1 1 161 PHE HE1  H 254.400  -7.358   9.392 1.00 . A A . 161 PHE HE1  1 1 
       27 71712 1 1 161 PHE HE2  H 256.363  -5.225   6.271 1.00 . A A . 161 PHE HE2  1 1 
       27 71713 1 1 161 PHE HZ   H 254.291  -6.055   7.306 1.00 . A A . 161 PHE HZ   1 1 
       27 71714 1 1 161 PHE N    N 258.159  -6.655  11.813 1.00 . A A . 161 PHE N    1 1 
       27 71715 1 1 161 PHE O    O 261.158  -8.505  10.989 1.00 . A A . 161 PHE O    1 1 
       27 71716 1 1 162 ALA C    C 262.314  -8.846  13.518 1.00 . A A . 162 ALA C    1 1 
       27 71717 1 1 162 ALA CA   C 261.884  -7.383  13.419 1.00 . A A . 162 ALA CA   1 1 
       27 71718 1 1 162 ALA CB   C 261.842  -6.748  14.801 1.00 . A A . 162 ALA CB   1 1 
       27 71719 1 1 162 ALA H    H 259.889  -6.717  13.191 1.00 . A A . 162 ALA H    1 1 
       27 71720 1 1 162 ALA HA   H 262.612  -6.846  12.827 1.00 . A A . 162 ALA HA   1 1 
       27 71721 1 1 162 ALA HB1  H 261.012  -6.060  14.856 1.00 . A A . 162 ALA HB1  1 1 
       27 71722 1 1 162 ALA HB2  H 262.764  -6.217  14.982 1.00 . A A . 162 ALA HB2  1 1 
       27 71723 1 1 162 ALA HB3  H 261.720  -7.519  15.547 1.00 . A A . 162 ALA HB3  1 1 
       27 71724 1 1 162 ALA N    N 260.588  -7.249  12.762 1.00 . A A . 162 ALA N    1 1 
       27 71725 1 1 162 ALA O    O 263.437  -9.195  13.154 1.00 . A A . 162 ALA O    1 1 
       27 71726 1 1 163 PRO C    C 262.301 -11.763  12.884 1.00 . A A . 163 PRO C    1 1 
       27 71727 1 1 163 PRO CA   C 261.725 -11.153  14.159 1.00 . A A . 163 PRO CA   1 1 
       27 71728 1 1 163 PRO CB   C 260.362 -11.769  14.476 1.00 . A A . 163 PRO CB   1 1 
       27 71729 1 1 163 PRO CD   C 260.062  -9.396  14.475 1.00 . A A . 163 PRO CD   1 1 
       27 71730 1 1 163 PRO CG   C 259.595 -10.670  15.125 1.00 . A A . 163 PRO CG   1 1 
       27 71731 1 1 163 PRO HA   H 262.404 -11.333  14.979 1.00 . A A . 163 PRO HA   1 1 
       27 71732 1 1 163 PRO HB2  H 259.889 -12.096  13.561 1.00 . A A . 163 PRO HB2  1 1 
       27 71733 1 1 163 PRO HB3  H 260.489 -12.608  15.143 1.00 . A A . 163 PRO HB3  1 1 
       27 71734 1 1 163 PRO HD2  H 259.424  -9.144  13.641 1.00 . A A . 163 PRO HD2  1 1 
       27 71735 1 1 163 PRO HD3  H 260.081  -8.591  15.194 1.00 . A A . 163 PRO HD3  1 1 
       27 71736 1 1 163 PRO HG2  H 258.537 -10.812  14.957 1.00 . A A . 163 PRO HG2  1 1 
       27 71737 1 1 163 PRO HG3  H 259.807 -10.650  16.184 1.00 . A A . 163 PRO HG3  1 1 
       27 71738 1 1 163 PRO N    N 261.426  -9.724  14.014 1.00 . A A . 163 PRO N    1 1 
       27 71739 1 1 163 PRO O    O 263.014 -12.764  12.932 1.00 . A A . 163 PRO O    1 1 
       27 71740 1 1 164 HIS C    C 263.750 -10.920  10.042 1.00 . A A . 164 HIS C    1 1 
       27 71741 1 1 164 HIS CA   C 262.473 -11.645  10.459 1.00 . A A . 164 HIS CA   1 1 
       27 71742 1 1 164 HIS CB   C 261.398 -11.470   9.386 1.00 . A A . 164 HIS CB   1 1 
       27 71743 1 1 164 HIS CD2  C 258.921 -11.712  10.120 1.00 . A A . 164 HIS CD2  1 1 
       27 71744 1 1 164 HIS CE1  C 258.751 -13.891   9.957 1.00 . A A . 164 HIS CE1  1 1 
       27 71745 1 1 164 HIS CG   C 260.121 -12.184   9.704 1.00 . A A . 164 HIS CG   1 1 
       27 71746 1 1 164 HIS H    H 261.411 -10.361  11.765 1.00 . A A . 164 HIS H    1 1 
       27 71747 1 1 164 HIS HA   H 262.691 -12.696  10.568 1.00 . A A . 164 HIS HA   1 1 
       27 71748 1 1 164 HIS HB2  H 261.174 -10.419   9.278 1.00 . A A . 164 HIS HB2  1 1 
       27 71749 1 1 164 HIS HB3  H 261.769 -11.854   8.447 1.00 . A A . 164 HIS HB3  1 1 
       27 71750 1 1 164 HIS HD1  H 260.677 -14.182   9.335 1.00 . A A . 164 HIS HD1  1 1 
       27 71751 1 1 164 HIS HD2  H 258.668 -10.676  10.302 1.00 . A A . 164 HIS HD2  1 1 
       27 71752 1 1 164 HIS HE1  H 258.355 -14.896   9.979 1.00 . A A . 164 HIS HE1  1 1 
       27 71753 1 1 164 HIS HE2  H 257.190 -12.769  10.663 1.00 . A A . 164 HIS HE2  1 1 
       27 71754 1 1 164 HIS N    N 261.986 -11.155  11.744 1.00 . A A . 164 HIS N    1 1 
       27 71755 1 1 164 HIS ND1  N 259.980 -13.553   9.612 1.00 . A A . 164 HIS ND1  1 1 
       27 71756 1 1 164 HIS NE2  N 258.088 -12.793  10.270 1.00 . A A . 164 HIS NE2  1 1 
       27 71757 1 1 164 HIS O    O 264.569 -11.464   9.302 1.00 . A A . 164 HIS O    1 1 
       27 71758 1 1 165 LEU C    C 266.123  -8.967  11.318 1.00 . A A . 165 LEU C    1 1 
       27 71759 1 1 165 LEU CA   C 265.093  -8.896  10.195 1.00 . A A . 165 LEU CA   1 1 
       27 71760 1 1 165 LEU CB   C 264.698  -7.441   9.941 1.00 . A A . 165 LEU CB   1 1 
       27 71761 1 1 165 LEU CD1  C 262.605  -6.088   9.639 1.00 . A A . 165 LEU CD1  1 1 
       27 71762 1 1 165 LEU CD2  C 263.785  -7.025   7.643 1.00 . A A . 165 LEU CD2  1 1 
       27 71763 1 1 165 LEU CG   C 263.430  -7.249   9.105 1.00 . A A . 165 LEU CG   1 1 
       27 71764 1 1 165 LEU H    H 263.227  -9.310  11.107 1.00 . A A . 165 LEU H    1 1 
       27 71765 1 1 165 LEU HA   H 265.529  -9.305   9.296 1.00 . A A . 165 LEU HA   1 1 
       27 71766 1 1 165 LEU HB2  H 264.552  -6.958  10.896 1.00 . A A . 165 LEU HB2  1 1 
       27 71767 1 1 165 LEU HB3  H 265.514  -6.952   9.431 1.00 . A A . 165 LEU HB3  1 1 
       27 71768 1 1 165 LEU HD11 H 261.558  -6.353   9.621 1.00 . A A . 165 LEU HD11 1 1 
       27 71769 1 1 165 LEU HD12 H 262.767  -5.217   9.022 1.00 . A A . 165 LEU HD12 1 1 
       27 71770 1 1 165 LEU HD13 H 262.903  -5.871  10.654 1.00 . A A . 165 LEU HD13 1 1 
       27 71771 1 1 165 LEU HD21 H 264.552  -6.269   7.570 1.00 . A A . 165 LEU HD21 1 1 
       27 71772 1 1 165 LEU HD22 H 262.906  -6.698   7.105 1.00 . A A . 165 LEU HD22 1 1 
       27 71773 1 1 165 LEU HD23 H 264.146  -7.948   7.214 1.00 . A A . 165 LEU HD23 1 1 
       27 71774 1 1 165 LEU HG   H 262.826  -8.143   9.170 1.00 . A A . 165 LEU HG   1 1 
       27 71775 1 1 165 LEU N    N 263.914  -9.691  10.521 1.00 . A A . 165 LEU N    1 1 
       27 71776 1 1 165 LEU O    O 266.050  -8.130  12.241 1.00 . A A . 165 LEU O    1 1 
       27 71777 1 1 165 LEU OXT  O 266.996  -9.860  11.263 1.00 . A A . 165 LEU OXT  1 1 
       27 71778 2 2   1 ATP C1'  C 255.699  12.935  -1.089 1.00 . B A . 166 ATP C1'  1 1 
       27 71779 2 2   1 ATP C2   C 259.595  14.137   0.428 1.00 . B A . 166 ATP C2   1 1 
       27 71780 2 2   1 ATP C2'  C 255.762  13.051  -2.609 1.00 . B A . 166 ATP C2'  1 1 
       27 71781 2 2   1 ATP C3'  C 254.997  11.804  -3.019 1.00 . B A . 166 ATP C3'  1 1 
       27 71782 2 2   1 ATP C4   C 257.999  12.708  -0.067 1.00 . B A . 166 ATP C4   1 1 
       27 71783 2 2   1 ATP C4'  C 253.878  11.763  -1.990 1.00 . B A . 166 ATP C4'  1 1 
       27 71784 2 2   1 ATP C5   C 258.739  11.634   0.393 1.00 . B A . 166 ATP C5   1 1 
       27 71785 2 2   1 ATP C5'  C 253.294  10.395  -1.719 1.00 . B A . 166 ATP C5'  1 1 
       27 71786 2 2   1 ATP C6   C 260.019  11.913   0.904 1.00 . B A . 166 ATP C6   1 1 
       27 71787 2 2   1 ATP C8   C 256.894  10.830  -0.290 1.00 . B A . 166 ATP C8   1 1 
       27 71788 2 2   1 ATP H1'  H 255.660  13.907  -0.605 1.00 . B A . 166 ATP H1'  1 1 
       27 71789 2 2   1 ATP H2   H 259.975  15.158   0.457 1.00 . B A . 166 ATP H2   1 1 
       27 71790 2 2   1 ATP H2'  H 256.789  13.011  -2.975 1.00 . B A . 166 ATP H2'  1 1 
       27 71791 2 2   1 ATP H3'  H 255.611  10.910  -2.980 1.00 . B A . 166 ATP H3'  1 1 
       27 71792 2 2   1 ATP H4'  H 253.078  12.398  -2.368 1.00 . B A . 166 ATP H4'  1 1 
       27 71793 2 2   1 ATP H5'1 H 253.200  10.251  -0.643 1.00 . B A . 166 ATP H5'1 1 1 
       27 71794 2 2   1 ATP H5'2 H 252.304  10.338  -2.172 1.00 . B A . 166 ATP H5'2 1 1 
       27 71795 2 2   1 ATP H8   H 256.100  10.142  -0.538 1.00 . B A . 166 ATP H8   1 1 
       27 71796 2 2   1 ATP HN61 H 260.562  10.011   1.390 1.00 . B A . 166 ATP HN61 1 1 
       27 71797 2 2   1 ATP HN62 H 261.753  11.244   1.737 1.00 . B A . 166 ATP HN62 1 1 
       27 71798 2 2   1 ATP HO2' H 254.893  14.146  -3.938 1.00 . B A . 166 ATP HO2' 1 1 
       27 71799 2 2   1 ATP HO3' H 254.014  11.074  -4.519 1.00 . B A . 166 ATP HO3' 1 1 
       27 71800 2 2   1 ATP N1   N 260.425  13.202   0.908 1.00 . B A . 166 ATP N1   1 1 
       27 71801 2 2   1 ATP N3   N 258.373  13.998  -0.078 1.00 . B A . 166 ATP N3   1 1 
       27 71802 2 2   1 ATP N6   N 260.845  10.980   1.382 1.00 . B A . 166 ATP N6   1 1 
       27 71803 2 2   1 ATP N7   N 258.029  10.451   0.247 1.00 . B A . 166 ATP N7   1 1 
       27 71804 2 2   1 ATP N9   N 256.810  12.183  -0.508 1.00 . B A . 166 ATP N9   1 1 
       27 71805 2 2   1 ATP O1A  O 254.849   7.192  -1.539 1.00 . B A . 166 ATP O1A  1 1 
       27 71806 2 2   1 ATP O1B  O 255.089   6.799  -5.224 1.00 . B A . 166 ATP O1B  1 1 
       27 71807 2 2   1 ATP O1G  O 253.381   6.470  -8.082 1.00 . B A . 166 ATP O1G  1 1 
       27 71808 2 2   1 ATP O2'  O 255.082  14.227  -3.003 1.00 . B A . 166 ATP O2'  1 1 
       27 71809 2 2   1 ATP O2A  O 252.352   7.736  -1.626 1.00 . B A . 166 ATP O2A  1 1 
       27 71810 2 2   1 ATP O2B  O 253.593   5.262  -3.803 1.00 . B A . 166 ATP O2B  1 1 
       27 71811 2 2   1 ATP O2G  O 251.312   7.269  -7.480 1.00 . B A . 166 ATP O2G  1 1 
       27 71812 2 2   1 ATP O3'  O 254.491  11.885  -4.347 1.00 . B A . 166 ATP O3'  1 1 
       27 71813 2 2   1 ATP O3A  O 253.581   7.652  -3.690 1.00 . B A . 166 ATP O3A  1 1 
       27 71814 2 2   1 ATP O3B  O 252.796   6.477  -5.724 1.00 . B A . 166 ATP O3B  1 1 
       27 71815 2 2   1 ATP O3G  O 253.157   8.622  -6.688 1.00 . B A . 166 ATP O3G  1 1 
       27 71816 2 2   1 ATP O4'  O 254.492  12.264  -0.771 1.00 . B A . 166 ATP O4'  1 1 
       27 71817 2 2   1 ATP O5'  O 254.135   9.385  -2.269 1.00 . B A . 166 ATP O5'  1 1 
       27 71818 2 2   1 ATP PA   P 253.707   7.851  -2.223 1.00 . B A . 166 ATP PA   1 1 
       27 71819 2 2   1 ATP PB   P 253.773   6.499  -4.606 1.00 . B A . 166 ATP PB   1 1 
       27 71820 2 2   1 ATP PG   P 252.716   7.238  -6.998 1.00 . B A . 166 ATP PG   1 1 
       28 71821 1 1   1 GLY C    C 250.397  11.226  17.882 1.00 . A A .   1 GLY C    1 1 
       28 71822 1 1   1 GLY CA   C 249.805  12.300  18.775 1.00 . A A .   1 GLY CA   1 1 
       28 71823 1 1   1 GLY H1   H 251.114  13.875  19.190 1.00 . A A .   1 GLY H1   1 1 
       28 71824 1 1   1 GLY H2   H 251.675  12.365  19.704 1.00 . A A .   1 GLY H2   1 1 
       28 71825 1 1   1 GLY H3   H 250.454  13.151  20.569 1.00 . A A .   1 GLY H3   1 1 
       28 71826 1 1   1 GLY HA2  H 249.065  11.850  19.419 1.00 . A A .   1 GLY HA2  1 1 
       28 71827 1 1   1 GLY HA3  H 249.325  13.043  18.156 1.00 . A A .   1 GLY HA3  1 1 
       28 71828 1 1   1 GLY N    N 250.833  12.969  19.618 1.00 . A A .   1 GLY N    1 1 
       28 71829 1 1   1 GLY O    O 250.471  11.400  16.665 1.00 . A A .   1 GLY O    1 1 
       28 71830 1 1   2 PRO C    C 250.387   8.265  16.837 1.00 . A A .   2 PRO C    1 1 
       28 71831 1 1   2 PRO CA   C 251.419   8.989  17.695 1.00 . A A .   2 PRO CA   1 1 
       28 71832 1 1   2 PRO CB   C 251.965   8.056  18.777 1.00 . A A .   2 PRO CB   1 1 
       28 71833 1 1   2 PRO CD   C 250.782   9.800  19.906 1.00 . A A .   2 PRO CD   1 1 
       28 71834 1 1   2 PRO CG   C 251.129   8.338  19.977 1.00 . A A .   2 PRO CG   1 1 
       28 71835 1 1   2 PRO HA   H 252.229   9.332  17.068 1.00 . A A .   2 PRO HA   1 1 
       28 71836 1 1   2 PRO HB2  H 251.863   7.029  18.456 1.00 . A A .   2 PRO HB2  1 1 
       28 71837 1 1   2 PRO HB3  H 253.005   8.281  18.960 1.00 . A A .   2 PRO HB3  1 1 
       28 71838 1 1   2 PRO HD2  H 249.791   9.973  20.300 1.00 . A A .   2 PRO HD2  1 1 
       28 71839 1 1   2 PRO HD3  H 251.512  10.387  20.443 1.00 . A A .   2 PRO HD3  1 1 
       28 71840 1 1   2 PRO HG2  H 250.231   7.738  19.949 1.00 . A A .   2 PRO HG2  1 1 
       28 71841 1 1   2 PRO HG3  H 251.692   8.131  20.875 1.00 . A A .   2 PRO HG3  1 1 
       28 71842 1 1   2 PRO N    N 250.831  10.093  18.460 1.00 . A A .   2 PRO N    1 1 
       28 71843 1 1   2 PRO O    O 249.190   8.544  16.921 1.00 . A A .   2 PRO O    1 1 
       28 71844 1 1   3 LEU C    C 250.753   5.502  14.380 1.00 . A A .   3 LEU C    1 1 
       28 71845 1 1   3 LEU CA   C 249.974   6.571  15.140 1.00 . A A .   3 LEU CA   1 1 
       28 71846 1 1   3 LEU CB   C 249.266   7.501  14.153 1.00 . A A .   3 LEU CB   1 1 
       28 71847 1 1   3 LEU CD1  C 246.889   7.412  14.943 1.00 . A A .   3 LEU CD1  1 1 
       28 71848 1 1   3 LEU CD2  C 247.388   7.802  12.523 1.00 . A A .   3 LEU CD2  1 1 
       28 71849 1 1   3 LEU CG   C 247.836   7.098  13.795 1.00 . A A .   3 LEU CG   1 1 
       28 71850 1 1   3 LEU H    H 251.821   7.160  15.991 1.00 . A A .   3 LEU H    1 1 
       28 71851 1 1   3 LEU HA   H 249.234   6.087  15.759 1.00 . A A .   3 LEU HA   1 1 
       28 71852 1 1   3 LEU HB2  H 249.244   8.493  14.581 1.00 . A A .   3 LEU HB2  1 1 
       28 71853 1 1   3 LEU HB3  H 249.846   7.534  13.243 1.00 . A A .   3 LEU HB3  1 1 
       28 71854 1 1   3 LEU HD11 H 247.162   8.359  15.386 1.00 . A A .   3 LEU HD11 1 1 
       28 71855 1 1   3 LEU HD12 H 246.956   6.634  15.688 1.00 . A A .   3 LEU HD12 1 1 
       28 71856 1 1   3 LEU HD13 H 245.877   7.470  14.570 1.00 . A A .   3 LEU HD13 1 1 
       28 71857 1 1   3 LEU HD21 H 248.206   7.829  11.819 1.00 . A A .   3 LEU HD21 1 1 
       28 71858 1 1   3 LEU HD22 H 247.081   8.811  12.759 1.00 . A A .   3 LEU HD22 1 1 
       28 71859 1 1   3 LEU HD23 H 246.556   7.267  12.089 1.00 . A A .   3 LEU HD23 1 1 
       28 71860 1 1   3 LEU HG   H 247.803   6.033  13.618 1.00 . A A .   3 LEU HG   1 1 
       28 71861 1 1   3 LEU N    N 250.857   7.336  16.013 1.00 . A A .   3 LEU N    1 1 
       28 71862 1 1   3 LEU O    O 251.215   5.734  13.263 1.00 . A A .   3 LEU O    1 1 
       28 71863 1 1   4 GLY C    C 250.902   1.914  14.496 1.00 . A A .   4 GLY C    1 1 
       28 71864 1 1   4 GLY CA   C 251.617   3.245  14.360 1.00 . A A .   4 GLY CA   1 1 
       28 71865 1 1   4 GLY H    H 250.504   4.204  15.883 1.00 . A A .   4 GLY H    1 1 
       28 71866 1 1   4 GLY HA2  H 251.737   3.470  13.310 1.00 . A A .   4 GLY HA2  1 1 
       28 71867 1 1   4 GLY HA3  H 252.594   3.164  14.813 1.00 . A A .   4 GLY HA3  1 1 
       28 71868 1 1   4 GLY N    N 250.894   4.332  14.993 1.00 . A A .   4 GLY N    1 1 
       28 71869 1 1   4 GLY O    O 251.539   0.868  14.610 1.00 . A A .   4 GLY O    1 1 
       28 71870 1 1   5 SER C    C 247.292   1.101  14.768 1.00 . A A .   5 SER C    1 1 
       28 71871 1 1   5 SER CA   C 248.765   0.745  14.608 1.00 . A A .   5 SER CA   1 1 
       28 71872 1 1   5 SER CB   C 249.230  -0.098  15.799 1.00 . A A .   5 SER CB   1 1 
       28 71873 1 1   5 SER H    H 249.123   2.819  14.391 1.00 . A A .   5 SER H    1 1 
       28 71874 1 1   5 SER HA   H 248.888   0.172  13.700 1.00 . A A .   5 SER HA   1 1 
       28 71875 1 1   5 SER HB2  H 248.372  -0.546  16.278 1.00 . A A .   5 SER HB2  1 1 
       28 71876 1 1   5 SER HB3  H 249.892  -0.876  15.449 1.00 . A A .   5 SER HB3  1 1 
       28 71877 1 1   5 SER HG   H 250.866   0.597  16.621 1.00 . A A .   5 SER HG   1 1 
       28 71878 1 1   5 SER N    N 249.573   1.954  14.485 1.00 . A A .   5 SER N    1 1 
       28 71879 1 1   5 SER O    O 246.929   1.920  15.612 1.00 . A A .   5 SER O    1 1 
       28 71880 1 1   5 SER OG   O 249.919   0.696  16.748 1.00 . A A .   5 SER OG   1 1 
       28 71881 1 1   6 MET C    C 244.222  -0.534  14.279 1.00 . A A .   6 MET C    1 1 
       28 71882 1 1   6 MET CA   C 245.011   0.744  14.004 1.00 . A A .   6 MET CA   1 1 
       28 71883 1 1   6 MET CB   C 244.538   1.375  12.692 1.00 . A A .   6 MET CB   1 1 
       28 71884 1 1   6 MET CE   C 244.541   4.541  14.953 1.00 . A A .   6 MET CE   1 1 
       28 71885 1 1   6 MET CG   C 244.503   2.894  12.725 1.00 . A A .   6 MET CG   1 1 
       28 71886 1 1   6 MET H    H 246.797  -0.159  13.295 1.00 . A A .   6 MET H    1 1 
       28 71887 1 1   6 MET HA   H 244.832   1.440  14.810 1.00 . A A .   6 MET HA   1 1 
       28 71888 1 1   6 MET HB2  H 245.203   1.068  11.899 1.00 . A A .   6 MET HB2  1 1 
       28 71889 1 1   6 MET HB3  H 243.542   1.019  12.472 1.00 . A A .   6 MET HB3  1 1 
       28 71890 1 1   6 MET HE1  H 245.530   4.110  14.903 1.00 . A A .   6 MET HE1  1 1 
       28 71891 1 1   6 MET HE2  H 244.215   4.575  15.983 1.00 . A A .   6 MET HE2  1 1 
       28 71892 1 1   6 MET HE3  H 244.563   5.543  14.549 1.00 . A A .   6 MET HE3  1 1 
       28 71893 1 1   6 MET HG2  H 245.502   3.259  12.914 1.00 . A A .   6 MET HG2  1 1 
       28 71894 1 1   6 MET HG3  H 244.167   3.254  11.763 1.00 . A A .   6 MET HG3  1 1 
       28 71895 1 1   6 MET N    N 246.447   0.483  13.951 1.00 . A A .   6 MET N    1 1 
       28 71896 1 1   6 MET O    O 243.227  -0.516  15.004 1.00 . A A .   6 MET O    1 1 
       28 71897 1 1   6 MET SD   S 243.404   3.540  13.999 1.00 . A A .   6 MET SD   1 1 
       28 71898 1 1   7 ASP C    C 242.633  -2.926  13.186 1.00 . A A .   7 ASP C    1 1 
       28 71899 1 1   7 ASP CA   C 244.001  -2.926  13.865 1.00 . A A .   7 ASP CA   1 1 
       28 71900 1 1   7 ASP CB   C 243.846  -3.253  15.352 1.00 . A A .   7 ASP CB   1 1 
       28 71901 1 1   7 ASP CG   C 245.131  -3.038  16.128 1.00 . A A .   7 ASP CG   1 1 
       28 71902 1 1   7 ASP H    H 245.461  -1.587  13.121 1.00 . A A .   7 ASP H    1 1 
       28 71903 1 1   7 ASP HA   H 244.618  -3.682  13.402 1.00 . A A .   7 ASP HA   1 1 
       28 71904 1 1   7 ASP HB2  H 243.082  -2.619  15.777 1.00 . A A .   7 ASP HB2  1 1 
       28 71905 1 1   7 ASP HB3  H 243.552  -4.287  15.458 1.00 . A A .   7 ASP HB3  1 1 
       28 71906 1 1   7 ASP N    N 244.668  -1.638  13.691 1.00 . A A .   7 ASP N    1 1 
       28 71907 1 1   7 ASP O    O 241.780  -3.761  13.490 1.00 . A A .   7 ASP O    1 1 
       28 71908 1 1   7 ASP OD1  O 245.933  -3.990  16.225 1.00 . A A .   7 ASP OD1  1 1 
       28 71909 1 1   7 ASP OD2  O 245.336  -1.917  16.640 1.00 . A A .   7 ASP OD2  1 1 
       28 71910 1 1   8 SER C    C 241.155  -0.609  10.683 1.00 . A A .   8 SER C    1 1 
       28 71911 1 1   8 SER CA   C 241.168  -1.874  11.541 1.00 . A A .   8 SER CA   1 1 
       28 71912 1 1   8 SER CB   C 239.988  -1.854  12.514 1.00 . A A .   8 SER CB   1 1 
       28 71913 1 1   8 SER H    H 243.149  -1.350  12.067 1.00 . A A .   8 SER H    1 1 
       28 71914 1 1   8 SER HA   H 241.081  -2.736  10.896 1.00 . A A .   8 SER HA   1 1 
       28 71915 1 1   8 SER HB2  H 239.805  -2.855  12.876 1.00 . A A .   8 SER HB2  1 1 
       28 71916 1 1   8 SER HB3  H 240.222  -1.207  13.348 1.00 . A A .   8 SER HB3  1 1 
       28 71917 1 1   8 SER HG   H 238.866  -0.425  11.782 1.00 . A A .   8 SER HG   1 1 
       28 71918 1 1   8 SER N    N 242.430  -1.986  12.265 1.00 . A A .   8 SER N    1 1 
       28 71919 1 1   8 SER O    O 241.510   0.471  11.156 1.00 . A A .   8 SER O    1 1 
       28 71920 1 1   8 SER OG   O 238.812  -1.377  11.882 1.00 . A A .   8 SER OG   1 1 
       28 71921 1 1   9 PRO C    C 239.670   1.471   8.935 1.00 . A A .   9 PRO C    1 1 
       28 71922 1 1   9 PRO CA   C 240.695   0.428   8.496 1.00 . A A .   9 PRO CA   1 1 
       28 71923 1 1   9 PRO CB   C 240.288  -0.186   7.155 1.00 . A A .   9 PRO CB   1 1 
       28 71924 1 1   9 PRO CD   C 240.304  -1.964   8.751 1.00 . A A .   9 PRO CD   1 1 
       28 71925 1 1   9 PRO CG   C 239.626  -1.475   7.503 1.00 . A A .   9 PRO CG   1 1 
       28 71926 1 1   9 PRO HA   H 241.663   0.894   8.397 1.00 . A A .   9 PRO HA   1 1 
       28 71927 1 1   9 PRO HB2  H 239.610   0.482   6.643 1.00 . A A .   9 PRO HB2  1 1 
       28 71928 1 1   9 PRO HB3  H 241.169  -0.344   6.552 1.00 . A A .   9 PRO HB3  1 1 
       28 71929 1 1   9 PRO HD2  H 239.605  -2.503   9.375 1.00 . A A .   9 PRO HD2  1 1 
       28 71930 1 1   9 PRO HD3  H 241.149  -2.589   8.502 1.00 . A A .   9 PRO HD3  1 1 
       28 71931 1 1   9 PRO HG2  H 238.574  -1.309   7.688 1.00 . A A .   9 PRO HG2  1 1 
       28 71932 1 1   9 PRO HG3  H 239.759  -2.185   6.701 1.00 . A A .   9 PRO HG3  1 1 
       28 71933 1 1   9 PRO N    N 240.745  -0.720   9.406 1.00 . A A .   9 PRO N    1 1 
       28 71934 1 1   9 PRO O    O 238.463   1.240   8.852 1.00 . A A .   9 PRO O    1 1 
       28 71935 1 1  10 PRO C    C 238.709   4.532   8.699 1.00 . A A .  10 PRO C    1 1 
       28 71936 1 1  10 PRO CA   C 239.266   3.721   9.862 1.00 . A A .  10 PRO CA   1 1 
       28 71937 1 1  10 PRO CB   C 240.187   4.598  10.732 1.00 . A A .  10 PRO CB   1 1 
       28 71938 1 1  10 PRO CD   C 241.545   3.009   9.546 1.00 . A A .  10 PRO CD   1 1 
       28 71939 1 1  10 PRO CG   C 241.524   3.921  10.738 1.00 . A A .  10 PRO CG   1 1 
       28 71940 1 1  10 PRO HA   H 238.449   3.348  10.461 1.00 . A A .  10 PRO HA   1 1 
       28 71941 1 1  10 PRO HB2  H 240.252   5.586  10.303 1.00 . A A .  10 PRO HB2  1 1 
       28 71942 1 1  10 PRO HB3  H 239.778   4.664  11.730 1.00 . A A .  10 PRO HB3  1 1 
       28 71943 1 1  10 PRO HD2  H 241.892   3.537   8.670 1.00 . A A .  10 PRO HD2  1 1 
       28 71944 1 1  10 PRO HD3  H 242.156   2.142   9.739 1.00 . A A .  10 PRO HD3  1 1 
       28 71945 1 1  10 PRO HG2  H 242.307   4.659  10.657 1.00 . A A .  10 PRO HG2  1 1 
       28 71946 1 1  10 PRO HG3  H 241.640   3.350  11.647 1.00 . A A .  10 PRO HG3  1 1 
       28 71947 1 1  10 PRO N    N 240.137   2.640   9.409 1.00 . A A .  10 PRO N    1 1 
       28 71948 1 1  10 PRO O    O 238.955   4.220   7.533 1.00 . A A .  10 PRO O    1 1 
       28 71949 1 1  11 GLU C    C 238.301   7.594   7.671 1.00 . A A .  11 GLU C    1 1 
       28 71950 1 1  11 GLU CA   C 237.365   6.441   8.018 1.00 . A A .  11 GLU CA   1 1 
       28 71951 1 1  11 GLU CB   C 236.025   6.989   8.511 1.00 . A A .  11 GLU CB   1 1 
       28 71952 1 1  11 GLU CD   C 234.381   6.379  10.330 1.00 . A A .  11 GLU CD   1 1 
       28 71953 1 1  11 GLU CG   C 235.102   5.921   9.078 1.00 . A A .  11 GLU CG   1 1 
       28 71954 1 1  11 GLU H    H 237.808   5.768   9.976 1.00 . A A .  11 GLU H    1 1 
       28 71955 1 1  11 GLU HA   H 237.197   5.849   7.131 1.00 . A A .  11 GLU HA   1 1 
       28 71956 1 1  11 GLU HB2  H 236.210   7.720   9.284 1.00 . A A .  11 GLU HB2  1 1 
       28 71957 1 1  11 GLU HB3  H 235.520   7.469   7.686 1.00 . A A .  11 GLU HB3  1 1 
       28 71958 1 1  11 GLU HG2  H 234.366   5.666   8.330 1.00 . A A .  11 GLU HG2  1 1 
       28 71959 1 1  11 GLU HG3  H 235.690   5.047   9.317 1.00 . A A .  11 GLU HG3  1 1 
       28 71960 1 1  11 GLU N    N 237.960   5.575   9.028 1.00 . A A .  11 GLU N    1 1 
       28 71961 1 1  11 GLU O    O 239.102   8.026   8.499 1.00 . A A .  11 GLU O    1 1 
       28 71962 1 1  11 GLU OE1  O 235.024   6.431  11.400 1.00 . A A .  11 GLU OE1  1 1 
       28 71963 1 1  11 GLU OE2  O 233.174   6.685  10.242 1.00 . A A .  11 GLU OE2  1 1 
       28 71964 1 1  12 GLY C    C 240.243   8.724   5.221 1.00 . A A .  12 GLY C    1 1 
       28 71965 1 1  12 GLY CA   C 239.035   9.189   6.011 1.00 . A A .  12 GLY CA   1 1 
       28 71966 1 1  12 GLY H    H 237.535   7.705   5.825 1.00 . A A .  12 GLY H    1 1 
       28 71967 1 1  12 GLY HA2  H 238.449   9.854   5.393 1.00 . A A .  12 GLY HA2  1 1 
       28 71968 1 1  12 GLY HA3  H 239.375   9.730   6.881 1.00 . A A .  12 GLY HA3  1 1 
       28 71969 1 1  12 GLY N    N 238.192   8.089   6.443 1.00 . A A .  12 GLY N    1 1 
       28 71970 1 1  12 GLY O    O 240.789   9.475   4.412 1.00 . A A .  12 GLY O    1 1 
       28 71971 1 1  13 TYR C    C 241.381   5.906   3.711 1.00 . A A .  13 TYR C    1 1 
       28 71972 1 1  13 TYR CA   C 241.817   6.928   4.756 1.00 . A A .  13 TYR CA   1 1 
       28 71973 1 1  13 TYR CB   C 242.781   6.277   5.750 1.00 . A A .  13 TYR CB   1 1 
       28 71974 1 1  13 TYR CD1  C 243.951   8.082   7.071 1.00 . A A .  13 TYR CD1  1 1 
       28 71975 1 1  13 TYR CD2  C 242.220   6.846   8.147 1.00 . A A .  13 TYR CD2  1 1 
       28 71976 1 1  13 TYR CE1  C 244.145   8.822   8.223 1.00 . A A .  13 TYR CE1  1 1 
       28 71977 1 1  13 TYR CE2  C 242.407   7.582   9.301 1.00 . A A .  13 TYR CE2  1 1 
       28 71978 1 1  13 TYR CG   C 242.988   7.084   7.013 1.00 . A A .  13 TYR CG   1 1 
       28 71979 1 1  13 TYR CZ   C 243.370   8.568   9.334 1.00 . A A .  13 TYR CZ   1 1 
       28 71980 1 1  13 TYR H    H 240.189   6.933   6.111 1.00 . A A .  13 TYR H    1 1 
       28 71981 1 1  13 TYR HA   H 242.325   7.739   4.257 1.00 . A A .  13 TYR HA   1 1 
       28 71982 1 1  13 TYR HB2  H 242.394   5.310   6.033 1.00 . A A .  13 TYR HB2  1 1 
       28 71983 1 1  13 TYR HB3  H 243.743   6.149   5.276 1.00 . A A .  13 TYR HB3  1 1 
       28 71984 1 1  13 TYR HD1  H 244.556   8.280   6.199 1.00 . A A .  13 TYR HD1  1 1 
       28 71985 1 1  13 TYR HD2  H 241.467   6.073   8.118 1.00 . A A .  13 TYR HD2  1 1 
       28 71986 1 1  13 TYR HE1  H 244.899   9.595   8.247 1.00 . A A .  13 TYR HE1  1 1 
       28 71987 1 1  13 TYR HE2  H 241.801   7.382  10.172 1.00 . A A .  13 TYR HE2  1 1 
       28 71988 1 1  13 TYR HH   H 244.499   9.443  10.622 1.00 . A A .  13 TYR HH   1 1 
       28 71989 1 1  13 TYR N    N 240.664   7.485   5.454 1.00 . A A .  13 TYR N    1 1 
       28 71990 1 1  13 TYR O    O 240.492   5.091   3.955 1.00 . A A .  13 TYR O    1 1 
       28 71991 1 1  13 TYR OH   O 243.559   9.302  10.483 1.00 . A A .  13 TYR OH   1 1 
       28 71992 1 1  14 ARG C    C 242.392   3.697   1.643 1.00 . A A .  14 ARG C    1 1 
       28 71993 1 1  14 ARG CA   C 241.696   5.043   1.453 1.00 . A A .  14 ARG CA   1 1 
       28 71994 1 1  14 ARG CB   C 242.100   5.652   0.109 1.00 . A A .  14 ARG CB   1 1 
       28 71995 1 1  14 ARG CD   C 243.956   6.533  -1.342 1.00 . A A .  14 ARG CD   1 1 
       28 71996 1 1  14 ARG CG   C 243.542   6.130   0.065 1.00 . A A .  14 ARG CG   1 1 
       28 71997 1 1  14 ARG CZ   C 242.912   4.999  -2.969 1.00 . A A .  14 ARG CZ   1 1 
       28 71998 1 1  14 ARG H    H 242.712   6.637   2.413 1.00 . A A .  14 ARG H    1 1 
       28 71999 1 1  14 ARG HA   H 240.627   4.884   1.458 1.00 . A A .  14 ARG HA   1 1 
       28 72000 1 1  14 ARG HB2  H 241.967   4.909  -0.663 1.00 . A A .  14 ARG HB2  1 1 
       28 72001 1 1  14 ARG HB3  H 241.457   6.495  -0.100 1.00 . A A .  14 ARG HB3  1 1 
       28 72002 1 1  14 ARG HD2  H 243.263   7.275  -1.709 1.00 . A A .  14 ARG HD2  1 1 
       28 72003 1 1  14 ARG HD3  H 244.947   6.960  -1.301 1.00 . A A .  14 ARG HD3  1 1 
       28 72004 1 1  14 ARG HE   H 244.808   4.902  -2.355 1.00 . A A .  14 ARG HE   1 1 
       28 72005 1 1  14 ARG HG2  H 243.649   6.983   0.717 1.00 . A A .  14 ARG HG2  1 1 
       28 72006 1 1  14 ARG HG3  H 244.187   5.332   0.405 1.00 . A A .  14 ARG HG3  1 1 
       28 72007 1 1  14 ARG HH11 H 241.662   6.418  -2.249 1.00 . A A .  14 ARG HH11 1 1 
       28 72008 1 1  14 ARG HH12 H 240.965   5.330  -3.402 1.00 . A A .  14 ARG HH12 1 1 
       28 72009 1 1  14 ARG HH21 H 243.887   3.475  -3.868 1.00 . A A .  14 ARG HH21 1 1 
       28 72010 1 1  14 ARG HH22 H 242.226   3.661  -4.319 1.00 . A A .  14 ARG HH22 1 1 
       28 72011 1 1  14 ARG N    N 242.015   5.960   2.544 1.00 . A A .  14 ARG N    1 1 
       28 72012 1 1  14 ARG NE   N 243.967   5.396  -2.260 1.00 . A A .  14 ARG NE   1 1 
       28 72013 1 1  14 ARG NH1  N 241.751   5.635  -2.864 1.00 . A A .  14 ARG NH1  1 1 
       28 72014 1 1  14 ARG NH2  N 243.017   3.960  -3.786 1.00 . A A .  14 ARG NH2  1 1 
       28 72015 1 1  14 ARG O    O 243.452   3.617   2.264 1.00 . A A .  14 ARG O    1 1 
       28 72016 1 1  15 ARG C    C 243.643   1.178   0.421 1.00 . A A .  15 ARG C    1 1 
       28 72017 1 1  15 ARG CA   C 242.344   1.297   1.211 1.00 . A A .  15 ARG CA   1 1 
       28 72018 1 1  15 ARG CB   C 241.336   0.261   0.708 1.00 . A A .  15 ARG CB   1 1 
       28 72019 1 1  15 ARG CD   C 240.552  -0.218   3.048 1.00 . A A .  15 ARG CD   1 1 
       28 72020 1 1  15 ARG CG   C 240.132   0.086   1.619 1.00 . A A .  15 ARG CG   1 1 
       28 72021 1 1  15 ARG CZ   C 239.527   1.570   4.398 1.00 . A A .  15 ARG CZ   1 1 
       28 72022 1 1  15 ARG H    H 240.943   2.772   0.621 1.00 . A A .  15 ARG H    1 1 
       28 72023 1 1  15 ARG HA   H 242.551   1.107   2.254 1.00 . A A .  15 ARG HA   1 1 
       28 72024 1 1  15 ARG HB2  H 240.981   0.566  -0.266 1.00 . A A .  15 ARG HB2  1 1 
       28 72025 1 1  15 ARG HB3  H 241.833  -0.693   0.618 1.00 . A A .  15 ARG HB3  1 1 
       28 72026 1 1  15 ARG HD2  H 239.842  -0.909   3.479 1.00 . A A .  15 ARG HD2  1 1 
       28 72027 1 1  15 ARG HD3  H 241.531  -0.674   3.032 1.00 . A A .  15 ARG HD3  1 1 
       28 72028 1 1  15 ARG HE   H 241.482   1.382   4.043 1.00 . A A .  15 ARG HE   1 1 
       28 72029 1 1  15 ARG HG2  H 239.551   0.997   1.612 1.00 . A A .  15 ARG HG2  1 1 
       28 72030 1 1  15 ARG HG3  H 239.529  -0.730   1.248 1.00 . A A .  15 ARG HG3  1 1 
       28 72031 1 1  15 ARG HH11 H 238.211   0.238   3.634 1.00 . A A .  15 ARG HH11 1 1 
       28 72032 1 1  15 ARG HH12 H 237.515   1.506   4.587 1.00 . A A .  15 ARG HH12 1 1 
       28 72033 1 1  15 ARG HH21 H 240.570   3.050   5.296 1.00 . A A .  15 ARG HH21 1 1 
       28 72034 1 1  15 ARG HH22 H 238.855   3.102   5.530 1.00 . A A .  15 ARG HH22 1 1 
       28 72035 1 1  15 ARG N    N 241.785   2.642   1.104 1.00 . A A .  15 ARG N    1 1 
       28 72036 1 1  15 ARG NE   N 240.602   0.986   3.872 1.00 . A A .  15 ARG NE   1 1 
       28 72037 1 1  15 ARG NH1  N 238.318   1.063   4.189 1.00 . A A .  15 ARG NH1  1 1 
       28 72038 1 1  15 ARG NH2  N 239.661   2.664   5.135 1.00 . A A .  15 ARG NH2  1 1 
       28 72039 1 1  15 ARG O    O 243.706   1.557  -0.748 1.00 . A A .  15 ARG O    1 1 
       28 72040 1 1  16 ASN C    C 246.744  -0.684   1.047 1.00 . A A .  16 ASN C    1 1 
       28 72041 1 1  16 ASN CA   C 245.974   0.477   0.425 1.00 . A A .  16 ASN CA   1 1 
       28 72042 1 1  16 ASN CB   C 246.795   1.763   0.542 1.00 . A A .  16 ASN CB   1 1 
       28 72043 1 1  16 ASN CG   C 246.298   2.855  -0.385 1.00 . A A .  16 ASN CG   1 1 
       28 72044 1 1  16 ASN H    H 244.562   0.362   1.998 1.00 . A A .  16 ASN H    1 1 
       28 72045 1 1  16 ASN HA   H 245.806   0.263  -0.619 1.00 . A A .  16 ASN HA   1 1 
       28 72046 1 1  16 ASN HB2  H 246.738   2.127   1.557 1.00 . A A .  16 ASN HB2  1 1 
       28 72047 1 1  16 ASN HB3  H 247.825   1.549   0.297 1.00 . A A .  16 ASN HB3  1 1 
       28 72048 1 1  16 ASN HD21 H 247.900   2.637  -1.541 1.00 . A A .  16 ASN HD21 1 1 
       28 72049 1 1  16 ASN HD22 H 246.770   3.842  -2.045 1.00 . A A .  16 ASN HD22 1 1 
       28 72050 1 1  16 ASN N    N 244.675   0.648   1.067 1.00 . A A .  16 ASN N    1 1 
       28 72051 1 1  16 ASN ND2  N 247.066   3.140  -1.429 1.00 . A A .  16 ASN ND2  1 1 
       28 72052 1 1  16 ASN O    O 246.464  -1.095   2.171 1.00 . A A .  16 ASN O    1 1 
       28 72053 1 1  16 ASN OD1  O 245.234   3.435  -0.165 1.00 . A A .  16 ASN OD1  1 1 
       28 72054 1 1  17 VAL C    C 250.019  -2.054   0.552 1.00 . A A .  17 VAL C    1 1 
       28 72055 1 1  17 VAL CA   C 248.536  -2.311   0.799 1.00 . A A .  17 VAL CA   1 1 
       28 72056 1 1  17 VAL CB   C 248.149  -3.650   0.144 1.00 . A A .  17 VAL CB   1 1 
       28 72057 1 1  17 VAL CG1  C 246.911  -4.228   0.804 1.00 . A A .  17 VAL CG1  1 1 
       28 72058 1 1  17 VAL CG2  C 247.932  -3.482  -1.350 1.00 . A A .  17 VAL CG2  1 1 
       28 72059 1 1  17 VAL H    H 247.895  -0.834  -0.579 1.00 . A A .  17 VAL H    1 1 
       28 72060 1 1  17 VAL HA   H 248.372  -2.397   1.864 1.00 . A A .  17 VAL HA   1 1 
       28 72061 1 1  17 VAL HB   H 248.962  -4.346   0.291 1.00 . A A .  17 VAL HB   1 1 
       28 72062 1 1  17 VAL HG11 H 246.392  -3.447   1.339 1.00 . A A .  17 VAL HG11 1 1 
       28 72063 1 1  17 VAL HG12 H 247.201  -5.007   1.494 1.00 . A A .  17 VAL HG12 1 1 
       28 72064 1 1  17 VAL HG13 H 246.259  -4.642   0.047 1.00 . A A .  17 VAL HG13 1 1 
       28 72065 1 1  17 VAL HG21 H 247.333  -4.299  -1.716 1.00 . A A .  17 VAL HG21 1 1 
       28 72066 1 1  17 VAL HG22 H 248.887  -3.480  -1.855 1.00 . A A .  17 VAL HG22 1 1 
       28 72067 1 1  17 VAL HG23 H 247.423  -2.549  -1.539 1.00 . A A .  17 VAL HG23 1 1 
       28 72068 1 1  17 VAL N    N 247.719  -1.205   0.311 1.00 . A A .  17 VAL N    1 1 
       28 72069 1 1  17 VAL O    O 250.420  -1.692  -0.554 1.00 . A A .  17 VAL O    1 1 
       28 72070 1 1  18 GLY C    C 253.018  -3.338   1.310 1.00 . A A .  18 GLY C    1 1 
       28 72071 1 1  18 GLY CA   C 252.256  -2.037   1.466 1.00 . A A .  18 GLY CA   1 1 
       28 72072 1 1  18 GLY H    H 250.447  -2.540   2.445 1.00 . A A .  18 GLY H    1 1 
       28 72073 1 1  18 GLY HA2  H 252.444  -1.415   0.604 1.00 . A A .  18 GLY HA2  1 1 
       28 72074 1 1  18 GLY HA3  H 252.611  -1.528   2.351 1.00 . A A .  18 GLY HA3  1 1 
       28 72075 1 1  18 GLY N    N 250.826  -2.248   1.589 1.00 . A A .  18 GLY N    1 1 
       28 72076 1 1  18 GLY O    O 252.648  -4.355   1.895 1.00 . A A .  18 GLY O    1 1 
       28 72077 1 1  19 ILE C    C 256.339  -4.269   0.722 1.00 . A A .  19 ILE C    1 1 
       28 72078 1 1  19 ILE CA   C 254.896  -4.494   0.285 1.00 . A A .  19 ILE CA   1 1 
       28 72079 1 1  19 ILE CB   C 254.881  -4.903  -1.204 1.00 . A A .  19 ILE CB   1 1 
       28 72080 1 1  19 ILE CD1  C 252.900  -3.831  -2.388 1.00 . A A .  19 ILE CD1  1 1 
       28 72081 1 1  19 ILE CG1  C 253.440  -5.062  -1.693 1.00 . A A .  19 ILE CG1  1 1 
       28 72082 1 1  19 ILE CG2  C 255.666  -6.193  -1.419 1.00 . A A .  19 ILE CG2  1 1 
       28 72083 1 1  19 ILE H    H 254.329  -2.465   0.077 1.00 . A A .  19 ILE H    1 1 
       28 72084 1 1  19 ILE HA   H 254.477  -5.305   0.864 1.00 . A A .  19 ILE HA   1 1 
       28 72085 1 1  19 ILE HB   H 255.361  -4.121  -1.771 1.00 . A A .  19 ILE HB   1 1 
       28 72086 1 1  19 ILE HD11 H 252.826  -4.020  -3.450 1.00 . A A .  19 ILE HD11 1 1 
       28 72087 1 1  19 ILE HD12 H 253.566  -2.999  -2.217 1.00 . A A .  19 ILE HD12 1 1 
       28 72088 1 1  19 ILE HD13 H 251.922  -3.596  -1.995 1.00 . A A .  19 ILE HD13 1 1 
       28 72089 1 1  19 ILE HG12 H 253.392  -5.884  -2.391 1.00 . A A .  19 ILE HG12 1 1 
       28 72090 1 1  19 ILE HG13 H 252.801  -5.274  -0.849 1.00 . A A .  19 ILE HG13 1 1 
       28 72091 1 1  19 ILE HG21 H 256.322  -6.076  -2.269 1.00 . A A .  19 ILE HG21 1 1 
       28 72092 1 1  19 ILE HG22 H 254.981  -7.006  -1.603 1.00 . A A .  19 ILE HG22 1 1 
       28 72093 1 1  19 ILE HG23 H 256.255  -6.410  -0.540 1.00 . A A .  19 ILE HG23 1 1 
       28 72094 1 1  19 ILE N    N 254.084  -3.306   0.518 1.00 . A A .  19 ILE N    1 1 
       28 72095 1 1  19 ILE O    O 257.122  -3.640   0.010 1.00 . A A .  19 ILE O    1 1 
       28 72096 1 1  20 CYS C    C 258.903  -5.823   1.915 1.00 . A A .  20 CYS C    1 1 
       28 72097 1 1  20 CYS CA   C 258.048  -4.663   2.404 1.00 . A A .  20 CYS CA   1 1 
       28 72098 1 1  20 CYS CB   C 258.044  -4.619   3.935 1.00 . A A .  20 CYS CB   1 1 
       28 72099 1 1  20 CYS H    H 256.027  -5.301   2.412 1.00 . A A .  20 CYS H    1 1 
       28 72100 1 1  20 CYS HA   H 258.459  -3.741   2.024 1.00 . A A .  20 CYS HA   1 1 
       28 72101 1 1  20 CYS HB2  H 257.456  -3.775   4.261 1.00 . A A .  20 CYS HB2  1 1 
       28 72102 1 1  20 CYS HB3  H 257.598  -5.526   4.314 1.00 . A A .  20 CYS HB3  1 1 
       28 72103 1 1  20 CYS HG   H 259.803  -5.185   5.292 1.00 . A A .  20 CYS HG   1 1 
       28 72104 1 1  20 CYS N    N 256.691  -4.798   1.890 1.00 . A A .  20 CYS N    1 1 
       28 72105 1 1  20 CYS O    O 258.744  -6.952   2.368 1.00 . A A .  20 CYS O    1 1 
       28 72106 1 1  20 CYS SG   S 259.686  -4.460   4.674 1.00 . A A .  20 CYS SG   1 1 
       28 72107 1 1  21 LEU C    C 262.070  -6.491   0.995 1.00 . A A .  21 LEU C    1 1 
       28 72108 1 1  21 LEU CA   C 260.661  -6.580   0.421 1.00 . A A .  21 LEU CA   1 1 
       28 72109 1 1  21 LEU CB   C 260.709  -6.462  -1.106 1.00 . A A .  21 LEU CB   1 1 
       28 72110 1 1  21 LEU CD1  C 261.451  -8.817  -1.567 1.00 . A A .  21 LEU CD1  1 1 
       28 72111 1 1  21 LEU CD2  C 261.803  -7.034  -3.288 1.00 . A A .  21 LEU CD2  1 1 
       28 72112 1 1  21 LEU CG   C 261.752  -7.344  -1.799 1.00 . A A .  21 LEU CG   1 1 
       28 72113 1 1  21 LEU H    H 259.878  -4.625   0.644 1.00 . A A .  21 LEU H    1 1 
       28 72114 1 1  21 LEU HA   H 260.239  -7.536   0.685 1.00 . A A .  21 LEU HA   1 1 
       28 72115 1 1  21 LEU HB2  H 259.735  -6.722  -1.495 1.00 . A A .  21 LEU HB2  1 1 
       28 72116 1 1  21 LEU HB3  H 260.916  -5.434  -1.360 1.00 . A A .  21 LEU HB3  1 1 
       28 72117 1 1  21 LEU HD11 H 261.618  -9.368  -2.481 1.00 . A A .  21 LEU HD11 1 1 
       28 72118 1 1  21 LEU HD12 H 260.421  -8.931  -1.262 1.00 . A A .  21 LEU HD12 1 1 
       28 72119 1 1  21 LEU HD13 H 262.100  -9.199  -0.794 1.00 . A A .  21 LEU HD13 1 1 
       28 72120 1 1  21 LEU HD21 H 260.822  -6.740  -3.628 1.00 . A A .  21 LEU HD21 1 1 
       28 72121 1 1  21 LEU HD22 H 262.123  -7.914  -3.827 1.00 . A A .  21 LEU HD22 1 1 
       28 72122 1 1  21 LEU HD23 H 262.502  -6.230  -3.465 1.00 . A A .  21 LEU HD23 1 1 
       28 72123 1 1  21 LEU HG   H 262.726  -7.133  -1.380 1.00 . A A .  21 LEU HG   1 1 
       28 72124 1 1  21 LEU N    N 259.801  -5.543   0.978 1.00 . A A .  21 LEU N    1 1 
       28 72125 1 1  21 LEU O    O 262.598  -5.401   1.213 1.00 . A A .  21 LEU O    1 1 
       28 72126 1 1  22 MET C    C 264.910  -8.599   0.934 1.00 . A A .  22 MET C    1 1 
       28 72127 1 1  22 MET CA   C 264.015  -7.712   1.790 1.00 . A A .  22 MET CA   1 1 
       28 72128 1 1  22 MET CB   C 263.982  -8.232   3.228 1.00 . A A .  22 MET CB   1 1 
       28 72129 1 1  22 MET CE   C 264.429 -11.877   4.715 1.00 . A A .  22 MET CE   1 1 
       28 72130 1 1  22 MET CG   C 263.483  -9.662   3.348 1.00 . A A .  22 MET CG   1 1 
       28 72131 1 1  22 MET H    H 262.194  -8.486   1.044 1.00 . A A .  22 MET H    1 1 
       28 72132 1 1  22 MET HA   H 264.415  -6.711   1.786 1.00 . A A .  22 MET HA   1 1 
       28 72133 1 1  22 MET HB2  H 264.981  -8.186   3.638 1.00 . A A .  22 MET HB2  1 1 
       28 72134 1 1  22 MET HB3  H 263.333  -7.597   3.813 1.00 . A A .  22 MET HB3  1 1 
       28 72135 1 1  22 MET HE1  H 263.674 -12.603   4.451 1.00 . A A .  22 MET HE1  1 1 
       28 72136 1 1  22 MET HE2  H 264.059 -11.245   5.509 1.00 . A A .  22 MET HE2  1 1 
       28 72137 1 1  22 MET HE3  H 265.320 -12.390   5.048 1.00 . A A .  22 MET HE3  1 1 
       28 72138 1 1  22 MET HG2  H 262.965  -9.770   4.290 1.00 . A A .  22 MET HG2  1 1 
       28 72139 1 1  22 MET HG3  H 262.797  -9.859   2.537 1.00 . A A .  22 MET HG3  1 1 
       28 72140 1 1  22 MET N    N 262.670  -7.651   1.239 1.00 . A A .  22 MET N    1 1 
       28 72141 1 1  22 MET O    O 264.429  -9.457   0.193 1.00 . A A .  22 MET O    1 1 
       28 72142 1 1  22 MET SD   S 264.818 -10.872   3.284 1.00 . A A .  22 MET SD   1 1 
       28 72143 1 1  23 ASN C    C 267.827 -10.243   1.118 1.00 . A A .  23 ASN C    1 1 
       28 72144 1 1  23 ASN CA   C 267.181  -9.154   0.266 1.00 . A A .  23 ASN CA   1 1 
       28 72145 1 1  23 ASN CB   C 268.251  -8.224  -0.315 1.00 . A A .  23 ASN CB   1 1 
       28 72146 1 1  23 ASN CG   C 269.255  -7.752   0.719 1.00 . A A .  23 ASN CG   1 1 
       28 72147 1 1  23 ASN H    H 266.536  -7.681   1.639 1.00 . A A .  23 ASN H    1 1 
       28 72148 1 1  23 ASN HA   H 266.649  -9.623  -0.548 1.00 . A A .  23 ASN HA   1 1 
       28 72149 1 1  23 ASN HB2  H 268.785  -8.744  -1.094 1.00 . A A .  23 ASN HB2  1 1 
       28 72150 1 1  23 ASN HB3  H 267.766  -7.356  -0.735 1.00 . A A .  23 ASN HB3  1 1 
       28 72151 1 1  23 ASN HD21 H 270.449  -7.075  -0.718 1.00 . A A .  23 ASN HD21 1 1 
       28 72152 1 1  23 ASN HD22 H 271.019  -6.855   0.896 1.00 . A A .  23 ASN HD22 1 1 
       28 72153 1 1  23 ASN N    N 266.215  -8.382   1.036 1.00 . A A .  23 ASN N    1 1 
       28 72154 1 1  23 ASN ND2  N 270.351  -7.168   0.252 1.00 . A A .  23 ASN ND2  1 1 
       28 72155 1 1  23 ASN O    O 267.645 -10.288   2.335 1.00 . A A .  23 ASN O    1 1 
       28 72156 1 1  23 ASN OD1  O 269.048  -7.913   1.921 1.00 . A A .  23 ASN OD1  1 1 
       28 72157 1 1  24 ASN C    C 270.172 -11.703   2.268 1.00 . A A .  24 ASN C    1 1 
       28 72158 1 1  24 ASN CA   C 269.266 -12.215   1.146 1.00 . A A .  24 ASN CA   1 1 
       28 72159 1 1  24 ASN CB   C 270.090 -13.028   0.146 1.00 . A A .  24 ASN CB   1 1 
       28 72160 1 1  24 ASN CG   C 270.647 -14.300   0.755 1.00 . A A .  24 ASN CG   1 1 
       28 72161 1 1  24 ASN H    H 268.685 -11.026  -0.507 1.00 . A A .  24 ASN H    1 1 
       28 72162 1 1  24 ASN HA   H 268.511 -12.855   1.576 1.00 . A A .  24 ASN HA   1 1 
       28 72163 1 1  24 ASN HB2  H 269.466 -13.295  -0.693 1.00 . A A .  24 ASN HB2  1 1 
       28 72164 1 1  24 ASN HB3  H 270.917 -12.426  -0.202 1.00 . A A .  24 ASN HB3  1 1 
       28 72165 1 1  24 ASN HD21 H 272.428 -13.935  -0.049 1.00 . A A .  24 ASN HD21 1 1 
       28 72166 1 1  24 ASN HD22 H 272.309 -15.384   0.886 1.00 . A A .  24 ASN HD22 1 1 
       28 72167 1 1  24 ASN N    N 268.584 -11.119   0.464 1.00 . A A .  24 ASN N    1 1 
       28 72168 1 1  24 ASN ND2  N 271.923 -14.567   0.505 1.00 . A A .  24 ASN ND2  1 1 
       28 72169 1 1  24 ASN O    O 270.566 -12.465   3.150 1.00 . A A .  24 ASN O    1 1 
       28 72170 1 1  24 ASN OD1  O 269.937 -15.036   1.440 1.00 . A A .  24 ASN OD1  1 1 
       28 72171 1 1  25 ASP C    C 270.522  -9.299   4.429 1.00 . A A .  25 ASP C    1 1 
       28 72172 1 1  25 ASP CA   C 271.351  -9.813   3.253 1.00 . A A .  25 ASP CA   1 1 
       28 72173 1 1  25 ASP CB   C 272.164  -8.667   2.648 1.00 . A A .  25 ASP CB   1 1 
       28 72174 1 1  25 ASP CG   C 273.653  -8.954   2.644 1.00 . A A .  25 ASP CG   1 1 
       28 72175 1 1  25 ASP H    H 270.155  -9.851   1.511 1.00 . A A .  25 ASP H    1 1 
       28 72176 1 1  25 ASP HA   H 272.027 -10.575   3.609 1.00 . A A .  25 ASP HA   1 1 
       28 72177 1 1  25 ASP HB2  H 271.845  -8.508   1.630 1.00 . A A .  25 ASP HB2  1 1 
       28 72178 1 1  25 ASP HB3  H 271.990  -7.768   3.221 1.00 . A A .  25 ASP HB3  1 1 
       28 72179 1 1  25 ASP N    N 270.496 -10.413   2.234 1.00 . A A .  25 ASP N    1 1 
       28 72180 1 1  25 ASP O    O 271.065  -8.761   5.394 1.00 . A A .  25 ASP O    1 1 
       28 72181 1 1  25 ASP OD1  O 274.090  -9.812   1.848 1.00 . A A .  25 ASP OD1  1 1 
       28 72182 1 1  25 ASP OD2  O 274.383  -8.321   3.435 1.00 . A A .  25 ASP OD2  1 1 
       28 72183 1 1  26 LYS C    C 268.057  -7.540   5.351 1.00 . A A .  26 LYS C    1 1 
       28 72184 1 1  26 LYS CA   C 268.288  -9.046   5.395 1.00 . A A .  26 LYS CA   1 1 
       28 72185 1 1  26 LYS CB   C 268.811  -9.449   6.776 1.00 . A A .  26 LYS CB   1 1 
       28 72186 1 1  26 LYS CD   C 270.696 -10.930   7.539 1.00 . A A .  26 LYS CD   1 1 
       28 72187 1 1  26 LYS CE   C 270.559 -10.639   9.025 1.00 . A A .  26 LYS CE   1 1 
       28 72188 1 1  26 LYS CG   C 269.350 -10.871   6.834 1.00 . A A .  26 LYS CG   1 1 
       28 72189 1 1  26 LYS H    H 268.837  -9.917   3.550 1.00 . A A .  26 LYS H    1 1 
       28 72190 1 1  26 LYS HA   H 267.344  -9.539   5.224 1.00 . A A .  26 LYS HA   1 1 
       28 72191 1 1  26 LYS HB2  H 269.603  -8.773   7.061 1.00 . A A .  26 LYS HB2  1 1 
       28 72192 1 1  26 LYS HB3  H 268.004  -9.364   7.488 1.00 . A A .  26 LYS HB3  1 1 
       28 72193 1 1  26 LYS HD2  H 271.114 -11.918   7.413 1.00 . A A .  26 LYS HD2  1 1 
       28 72194 1 1  26 LYS HD3  H 271.355 -10.198   7.098 1.00 . A A .  26 LYS HD3  1 1 
       28 72195 1 1  26 LYS HE2  H 271.520 -10.783   9.497 1.00 . A A .  26 LYS HE2  1 1 
       28 72196 1 1  26 LYS HE3  H 270.248  -9.613   9.151 1.00 . A A .  26 LYS HE3  1 1 
       28 72197 1 1  26 LYS HG2  H 268.647 -11.491   7.370 1.00 . A A .  26 LYS HG2  1 1 
       28 72198 1 1  26 LYS HG3  H 269.465 -11.245   5.827 1.00 . A A .  26 LYS HG3  1 1 
       28 72199 1 1  26 LYS HZ1  H 269.837 -11.718  10.661 1.00 . A A .  26 LYS HZ1  1 1 
       28 72200 1 1  26 LYS HZ2  H 269.505 -12.438   9.167 1.00 . A A .  26 LYS HZ2  1 1 
       28 72201 1 1  26 LYS HZ3  H 268.622 -11.084   9.668 1.00 . A A .  26 LYS HZ3  1 1 
       28 72202 1 1  26 LYS N    N 269.205  -9.478   4.343 1.00 . A A .  26 LYS N    1 1 
       28 72203 1 1  26 LYS NZ   N 269.561 -11.532   9.676 1.00 . A A .  26 LYS NZ   1 1 
       28 72204 1 1  26 LYS O    O 267.720  -6.928   6.365 1.00 . A A .  26 LYS O    1 1 
       28 72205 1 1  27 LYS C    C 266.588  -5.259   3.507 1.00 . A A .  27 LYS C    1 1 
       28 72206 1 1  27 LYS CA   C 267.997  -5.514   4.018 1.00 . A A .  27 LYS CA   1 1 
       28 72207 1 1  27 LYS CB   C 269.020  -4.900   3.057 1.00 . A A .  27 LYS CB   1 1 
       28 72208 1 1  27 LYS CD   C 271.282  -4.115   3.840 1.00 . A A .  27 LYS CD   1 1 
       28 72209 1 1  27 LYS CE   C 271.813  -4.340   5.246 1.00 . A A .  27 LYS CE   1 1 
       28 72210 1 1  27 LYS CG   C 270.456  -5.300   3.356 1.00 . A A .  27 LYS CG   1 1 
       28 72211 1 1  27 LYS H    H 268.470  -7.487   3.392 1.00 . A A .  27 LYS H    1 1 
       28 72212 1 1  27 LYS HA   H 268.103  -5.055   4.989 1.00 . A A .  27 LYS HA   1 1 
       28 72213 1 1  27 LYS HB2  H 268.784  -5.207   2.049 1.00 . A A .  27 LYS HB2  1 1 
       28 72214 1 1  27 LYS HB3  H 268.948  -3.823   3.118 1.00 . A A .  27 LYS HB3  1 1 
       28 72215 1 1  27 LYS HD2  H 272.117  -3.975   3.170 1.00 . A A .  27 LYS HD2  1 1 
       28 72216 1 1  27 LYS HD3  H 270.663  -3.229   3.835 1.00 . A A .  27 LYS HD3  1 1 
       28 72217 1 1  27 LYS HE2  H 272.565  -5.113   5.214 1.00 . A A .  27 LYS HE2  1 1 
       28 72218 1 1  27 LYS HE3  H 272.258  -3.421   5.599 1.00 . A A .  27 LYS HE3  1 1 
       28 72219 1 1  27 LYS HG2  H 270.454  -6.062   4.122 1.00 . A A .  27 LYS HG2  1 1 
       28 72220 1 1  27 LYS HG3  H 270.903  -5.694   2.457 1.00 . A A .  27 LYS HG3  1 1 
       28 72221 1 1  27 LYS HZ1  H 269.869  -4.210   5.999 1.00 . A A .  27 LYS HZ1  1 1 
       28 72222 1 1  27 LYS HZ2  H 271.033  -4.575   7.170 1.00 . A A .  27 LYS HZ2  1 1 
       28 72223 1 1  27 LYS HZ3  H 270.531  -5.764   6.079 1.00 . A A .  27 LYS HZ3  1 1 
       28 72224 1 1  27 LYS N    N 268.216  -6.948   4.173 1.00 . A A .  27 LYS N    1 1 
       28 72225 1 1  27 LYS NZ   N 270.736  -4.751   6.190 1.00 . A A .  27 LYS NZ   1 1 
       28 72226 1 1  27 LYS O    O 265.875  -6.195   3.151 1.00 . A A .  27 LYS O    1 1 
       28 72227 1 1  28 ILE C    C 264.933  -2.903   1.665 1.00 . A A .  28 ILE C    1 1 
       28 72228 1 1  28 ILE CA   C 264.857  -3.639   2.995 1.00 . A A .  28 ILE CA   1 1 
       28 72229 1 1  28 ILE CB   C 264.103  -2.769   4.018 1.00 . A A .  28 ILE CB   1 1 
       28 72230 1 1  28 ILE CD1  C 265.248  -3.091   6.267 1.00 . A A .  28 ILE CD1  1 1 
       28 72231 1 1  28 ILE CG1  C 264.079  -3.460   5.381 1.00 . A A .  28 ILE CG1  1 1 
       28 72232 1 1  28 ILE CG2  C 262.687  -2.490   3.536 1.00 . A A .  28 ILE CG2  1 1 
       28 72233 1 1  28 ILE H    H 266.798  -3.289   3.766 1.00 . A A .  28 ILE H    1 1 
       28 72234 1 1  28 ILE HA   H 264.300  -4.554   2.854 1.00 . A A .  28 ILE HA   1 1 
       28 72235 1 1  28 ILE HB   H 264.621  -1.826   4.108 1.00 . A A .  28 ILE HB   1 1 
       28 72236 1 1  28 ILE HD11 H 266.064  -3.775   6.088 1.00 . A A .  28 ILE HD11 1 1 
       28 72237 1 1  28 ILE HD12 H 264.947  -3.151   7.302 1.00 . A A .  28 ILE HD12 1 1 
       28 72238 1 1  28 ILE HD13 H 265.567  -2.084   6.041 1.00 . A A .  28 ILE HD13 1 1 
       28 72239 1 1  28 ILE HG12 H 263.173  -3.186   5.900 1.00 . A A .  28 ILE HG12 1 1 
       28 72240 1 1  28 ILE HG13 H 264.096  -4.529   5.236 1.00 . A A .  28 ILE HG13 1 1 
       28 72241 1 1  28 ILE HG21 H 262.204  -3.421   3.281 1.00 . A A .  28 ILE HG21 1 1 
       28 72242 1 1  28 ILE HG22 H 262.723  -1.852   2.665 1.00 . A A .  28 ILE HG22 1 1 
       28 72243 1 1  28 ILE HG23 H 262.131  -1.998   4.319 1.00 . A A .  28 ILE HG23 1 1 
       28 72244 1 1  28 ILE N    N 266.188  -3.995   3.470 1.00 . A A .  28 ILE N    1 1 
       28 72245 1 1  28 ILE O    O 265.572  -1.855   1.558 1.00 . A A .  28 ILE O    1 1 
       28 72246 1 1  29 PHE C    C 263.766  -1.427  -0.633 1.00 . A A .  29 PHE C    1 1 
       28 72247 1 1  29 PHE CA   C 264.279  -2.862  -0.677 1.00 . A A .  29 PHE CA   1 1 
       28 72248 1 1  29 PHE CB   C 263.421  -3.689  -1.636 1.00 . A A .  29 PHE CB   1 1 
       28 72249 1 1  29 PHE CD1  C 262.602  -2.098  -3.394 1.00 . A A .  29 PHE CD1  1 1 
       28 72250 1 1  29 PHE CD2  C 264.241  -3.719  -4.006 1.00 . A A .  29 PHE CD2  1 1 
       28 72251 1 1  29 PHE CE1  C 262.603  -1.605  -4.684 1.00 . A A .  29 PHE CE1  1 1 
       28 72252 1 1  29 PHE CE2  C 264.246  -3.230  -5.299 1.00 . A A .  29 PHE CE2  1 1 
       28 72253 1 1  29 PHE CG   C 263.421  -3.159  -3.040 1.00 . A A .  29 PHE CG   1 1 
       28 72254 1 1  29 PHE CZ   C 263.425  -2.172  -5.638 1.00 . A A .  29 PHE CZ   1 1 
       28 72255 1 1  29 PHE H    H 263.795  -4.298   0.798 1.00 . A A .  29 PHE H    1 1 
       28 72256 1 1  29 PHE HA   H 265.296  -2.855  -1.038 1.00 . A A .  29 PHE HA   1 1 
       28 72257 1 1  29 PHE HB2  H 263.794  -4.702  -1.661 1.00 . A A .  29 PHE HB2  1 1 
       28 72258 1 1  29 PHE HB3  H 262.401  -3.695  -1.281 1.00 . A A .  29 PHE HB3  1 1 
       28 72259 1 1  29 PHE HD1  H 261.959  -1.654  -2.649 1.00 . A A .  29 PHE HD1  1 1 
       28 72260 1 1  29 PHE HD2  H 264.883  -4.546  -3.742 1.00 . A A .  29 PHE HD2  1 1 
       28 72261 1 1  29 PHE HE1  H 261.960  -0.777  -4.947 1.00 . A A .  29 PHE HE1  1 1 
       28 72262 1 1  29 PHE HE2  H 264.890  -3.675  -6.042 1.00 . A A .  29 PHE HE2  1 1 
       28 72263 1 1  29 PHE HZ   H 263.428  -1.788  -6.647 1.00 . A A .  29 PHE HZ   1 1 
       28 72264 1 1  29 PHE N    N 264.283  -3.462   0.651 1.00 . A A .  29 PHE N    1 1 
       28 72265 1 1  29 PHE O    O 262.577  -1.187  -0.424 1.00 . A A .  29 PHE O    1 1 
       28 72266 1 1  30 ALA C    C 264.561   1.543  -2.213 1.00 . A A .  30 ALA C    1 1 
       28 72267 1 1  30 ALA CA   C 264.313   0.932  -0.842 1.00 . A A .  30 ALA CA   1 1 
       28 72268 1 1  30 ALA CB   C 265.098   1.679   0.225 1.00 . A A .  30 ALA CB   1 1 
       28 72269 1 1  30 ALA H    H 265.601  -0.735  -1.014 1.00 . A A .  30 ALA H    1 1 
       28 72270 1 1  30 ALA HA   H 263.262   1.012  -0.607 1.00 . A A .  30 ALA HA   1 1 
       28 72271 1 1  30 ALA HB1  H 264.623   2.629   0.422 1.00 . A A .  30 ALA HB1  1 1 
       28 72272 1 1  30 ALA HB2  H 266.107   1.847  -0.121 1.00 . A A .  30 ALA HB2  1 1 
       28 72273 1 1  30 ALA HB3  H 265.121   1.093   1.132 1.00 . A A .  30 ALA HB3  1 1 
       28 72274 1 1  30 ALA N    N 264.671  -0.478  -0.844 1.00 . A A .  30 ALA N    1 1 
       28 72275 1 1  30 ALA O    O 265.635   1.380  -2.791 1.00 . A A .  30 ALA O    1 1 
       28 72276 1 1  31 ALA C    C 263.630   4.382  -3.939 1.00 . A A .  31 ALA C    1 1 
       28 72277 1 1  31 ALA CA   C 263.670   2.865  -4.044 1.00 . A A .  31 ALA CA   1 1 
       28 72278 1 1  31 ALA CB   C 262.560   2.369  -4.958 1.00 . A A .  31 ALA CB   1 1 
       28 72279 1 1  31 ALA H    H 262.727   2.334  -2.232 1.00 . A A .  31 ALA H    1 1 
       28 72280 1 1  31 ALA HA   H 264.614   2.571  -4.476 1.00 . A A .  31 ALA HA   1 1 
       28 72281 1 1  31 ALA HB1  H 262.621   2.879  -5.909 1.00 . A A .  31 ALA HB1  1 1 
       28 72282 1 1  31 ALA HB2  H 261.603   2.571  -4.503 1.00 . A A .  31 ALA HB2  1 1 
       28 72283 1 1  31 ALA HB3  H 262.669   1.306  -5.112 1.00 . A A .  31 ALA HB3  1 1 
       28 72284 1 1  31 ALA N    N 263.560   2.241  -2.736 1.00 . A A .  31 ALA N    1 1 
       28 72285 1 1  31 ALA O    O 262.811   4.944  -3.211 1.00 . A A .  31 ALA O    1 1 
       28 72286 1 1  32 SER C    C 263.538   7.075  -5.621 1.00 . A A .  32 SER C    1 1 
       28 72287 1 1  32 SER CA   C 264.581   6.496  -4.674 1.00 . A A .  32 SER CA   1 1 
       28 72288 1 1  32 SER CB   C 265.976   6.968  -5.079 1.00 . A A .  32 SER CB   1 1 
       28 72289 1 1  32 SER H    H 265.141   4.528  -5.234 1.00 . A A .  32 SER H    1 1 
       28 72290 1 1  32 SER HA   H 264.371   6.837  -3.671 1.00 . A A .  32 SER HA   1 1 
       28 72291 1 1  32 SER HB2  H 265.901   7.923  -5.576 1.00 . A A .  32 SER HB2  1 1 
       28 72292 1 1  32 SER HB3  H 266.590   7.069  -4.199 1.00 . A A .  32 SER HB3  1 1 
       28 72293 1 1  32 SER HG   H 265.956   5.760  -6.619 1.00 . A A .  32 SER HG   1 1 
       28 72294 1 1  32 SER N    N 264.516   5.038  -4.675 1.00 . A A .  32 SER N    1 1 
       28 72295 1 1  32 SER O    O 263.100   6.408  -6.556 1.00 . A A .  32 SER O    1 1 
       28 72296 1 1  32 SER OG   O 266.592   6.044  -5.960 1.00 . A A .  32 SER OG   1 1 
       28 72297 1 1  33 ARG C    C 262.678   9.342  -7.552 1.00 . A A .  33 ARG C    1 1 
       28 72298 1 1  33 ARG CA   C 262.128   8.965  -6.192 1.00 . A A .  33 ARG CA   1 1 
       28 72299 1 1  33 ARG CB   C 261.608  10.223  -5.504 1.00 . A A .  33 ARG CB   1 1 
       28 72300 1 1  33 ARG CD   C 259.842  11.104  -3.968 1.00 . A A .  33 ARG CD   1 1 
       28 72301 1 1  33 ARG CG   C 260.768   9.942  -4.275 1.00 . A A .  33 ARG CG   1 1 
       28 72302 1 1  33 ARG CZ   C 257.769   9.805  -3.669 1.00 . A A .  33 ARG CZ   1 1 
       28 72303 1 1  33 ARG H    H 263.505   8.800  -4.604 1.00 . A A .  33 ARG H    1 1 
       28 72304 1 1  33 ARG HA   H 261.308   8.276  -6.325 1.00 . A A .  33 ARG HA   1 1 
       28 72305 1 1  33 ARG HB2  H 262.448  10.833  -5.213 1.00 . A A .  33 ARG HB2  1 1 
       28 72306 1 1  33 ARG HB3  H 261.005  10.777  -6.205 1.00 . A A .  33 ARG HB3  1 1 
       28 72307 1 1  33 ARG HD2  H 259.930  11.349  -2.923 1.00 . A A .  33 ARG HD2  1 1 
       28 72308 1 1  33 ARG HD3  H 260.143  11.952  -4.563 1.00 . A A .  33 ARG HD3  1 1 
       28 72309 1 1  33 ARG HE   H 258.001  11.308  -4.962 1.00 . A A .  33 ARG HE   1 1 
       28 72310 1 1  33 ARG HG2  H 260.175   9.057  -4.449 1.00 . A A .  33 ARG HG2  1 1 
       28 72311 1 1  33 ARG HG3  H 261.420   9.782  -3.432 1.00 . A A .  33 ARG HG3  1 1 
       28 72312 1 1  33 ARG HH11 H 259.276   9.269  -2.430 1.00 . A A .  33 ARG HH11 1 1 
       28 72313 1 1  33 ARG HH12 H 257.818   8.352  -2.264 1.00 . A A .  33 ARG HH12 1 1 
       28 72314 1 1  33 ARG HH21 H 256.084  10.098  -4.744 1.00 . A A .  33 ARG HH21 1 1 
       28 72315 1 1  33 ARG HH22 H 256.006   8.821  -3.575 1.00 . A A .  33 ARG HH22 1 1 
       28 72316 1 1  33 ARG N    N 263.131   8.314  -5.368 1.00 . A A .  33 ARG N    1 1 
       28 72317 1 1  33 ARG NE   N 258.449  10.780  -4.269 1.00 . A A .  33 ARG NE   1 1 
       28 72318 1 1  33 ARG NH1  N 258.334   9.083  -2.709 1.00 . A A .  33 ARG NH1  1 1 
       28 72319 1 1  33 ARG NH2  N 256.517   9.554  -4.025 1.00 . A A .  33 ARG NH2  1 1 
       28 72320 1 1  33 ARG O    O 263.884   9.519  -7.729 1.00 . A A .  33 ARG O    1 1 
       28 72321 1 1  34 LEU C    C 262.054  11.406  -9.982 1.00 . A A .  34 LEU C    1 1 
       28 72322 1 1  34 LEU CA   C 262.133   9.888  -9.848 1.00 . A A .  34 LEU CA   1 1 
       28 72323 1 1  34 LEU CB   C 261.192   9.229 -10.856 1.00 . A A .  34 LEU CB   1 1 
       28 72324 1 1  34 LEU CD1  C 260.709   7.129 -12.134 1.00 . A A .  34 LEU CD1  1 1 
       28 72325 1 1  34 LEU CD2  C 262.607   8.597 -12.828 1.00 . A A .  34 LEU CD2  1 1 
       28 72326 1 1  34 LEU CG   C 261.798   8.074 -11.652 1.00 . A A .  34 LEU CG   1 1 
       28 72327 1 1  34 LEU H    H 260.826   9.360  -8.283 1.00 . A A .  34 LEU H    1 1 
       28 72328 1 1  34 LEU HA   H 263.145   9.566 -10.037 1.00 . A A .  34 LEU HA   1 1 
       28 72329 1 1  34 LEU HB2  H 260.332   8.856 -10.319 1.00 . A A .  34 LEU HB2  1 1 
       28 72330 1 1  34 LEU HB3  H 260.861   9.985 -11.550 1.00 . A A .  34 LEU HB3  1 1 
       28 72331 1 1  34 LEU HD11 H 259.894   7.701 -12.553 1.00 . A A .  34 LEU HD11 1 1 
       28 72332 1 1  34 LEU HD12 H 260.346   6.543 -11.302 1.00 . A A .  34 LEU HD12 1 1 
       28 72333 1 1  34 LEU HD13 H 261.112   6.469 -12.889 1.00 . A A .  34 LEU HD13 1 1 
       28 72334 1 1  34 LEU HD21 H 262.899   9.619 -12.637 1.00 . A A .  34 LEU HD21 1 1 
       28 72335 1 1  34 LEU HD22 H 262.006   8.554 -13.725 1.00 . A A .  34 LEU HD22 1 1 
       28 72336 1 1  34 LEU HD23 H 263.490   7.988 -12.955 1.00 . A A .  34 LEU HD23 1 1 
       28 72337 1 1  34 LEU HG   H 262.464   7.516 -11.012 1.00 . A A .  34 LEU HG   1 1 
       28 72338 1 1  34 LEU N    N 261.772   9.494  -8.501 1.00 . A A .  34 LEU N    1 1 
       28 72339 1 1  34 LEU O    O 262.418  11.969 -11.013 1.00 . A A .  34 LEU O    1 1 
       28 72340 1 1  35 ASP C    C 262.046  14.164  -7.710 1.00 . A A .  35 ASP C    1 1 
       28 72341 1 1  35 ASP CA   C 261.414  13.512  -8.941 1.00 . A A .  35 ASP CA   1 1 
       28 72342 1 1  35 ASP CB   C 259.935  13.893  -9.022 1.00 . A A .  35 ASP CB   1 1 
       28 72343 1 1  35 ASP CG   C 259.730  15.386  -9.185 1.00 . A A .  35 ASP CG   1 1 
       28 72344 1 1  35 ASP H    H 261.270  11.557  -8.139 1.00 . A A .  35 ASP H    1 1 
       28 72345 1 1  35 ASP HA   H 261.914  13.885  -9.821 1.00 . A A .  35 ASP HA   1 1 
       28 72346 1 1  35 ASP HB2  H 259.486  13.392  -9.867 1.00 . A A .  35 ASP HB2  1 1 
       28 72347 1 1  35 ASP HB3  H 259.438  13.576  -8.117 1.00 . A A .  35 ASP HB3  1 1 
       28 72348 1 1  35 ASP N    N 261.557  12.062  -8.931 1.00 . A A .  35 ASP N    1 1 
       28 72349 1 1  35 ASP O    O 262.311  15.365  -7.717 1.00 . A A .  35 ASP O    1 1 
       28 72350 1 1  35 ASP OD1  O 260.075  15.919 -10.261 1.00 . A A .  35 ASP OD1  1 1 
       28 72351 1 1  35 ASP OD2  O 259.223  16.023  -8.237 1.00 . A A .  35 ASP OD2  1 1 
       28 72352 1 1  36 ILE C    C 264.214  13.262  -5.136 1.00 . A A .  36 ILE C    1 1 
       28 72353 1 1  36 ILE CA   C 262.885  13.939  -5.447 1.00 . A A .  36 ILE CA   1 1 
       28 72354 1 1  36 ILE CB   C 261.946  13.789  -4.234 1.00 . A A .  36 ILE CB   1 1 
       28 72355 1 1  36 ILE CD1  C 259.586  14.243  -3.409 1.00 . A A .  36 ILE CD1  1 1 
       28 72356 1 1  36 ILE CG1  C 260.588  14.425  -4.528 1.00 . A A .  36 ILE CG1  1 1 
       28 72357 1 1  36 ILE CG2  C 262.569  14.413  -2.994 1.00 . A A .  36 ILE CG2  1 1 
       28 72358 1 1  36 ILE H    H 262.065  12.428  -6.679 1.00 . A A .  36 ILE H    1 1 
       28 72359 1 1  36 ILE HA   H 263.056  14.993  -5.614 1.00 . A A .  36 ILE HA   1 1 
       28 72360 1 1  36 ILE HB   H 261.808  12.737  -4.046 1.00 . A A .  36 ILE HB   1 1 
       28 72361 1 1  36 ILE HD11 H 258.676  13.819  -3.807 1.00 . A A .  36 ILE HD11 1 1 
       28 72362 1 1  36 ILE HD12 H 259.372  15.200  -2.958 1.00 . A A .  36 ILE HD12 1 1 
       28 72363 1 1  36 ILE HD13 H 259.998  13.577  -2.664 1.00 . A A .  36 ILE HD13 1 1 
       28 72364 1 1  36 ILE HG12 H 260.719  15.485  -4.686 1.00 . A A .  36 ILE HG12 1 1 
       28 72365 1 1  36 ILE HG13 H 260.174  13.980  -5.421 1.00 . A A .  36 ILE HG13 1 1 
       28 72366 1 1  36 ILE HG21 H 262.750  15.463  -3.169 1.00 . A A .  36 ILE HG21 1 1 
       28 72367 1 1  36 ILE HG22 H 263.504  13.918  -2.773 1.00 . A A .  36 ILE HG22 1 1 
       28 72368 1 1  36 ILE HG23 H 261.896  14.298  -2.157 1.00 . A A .  36 ILE HG23 1 1 
       28 72369 1 1  36 ILE N    N 262.289  13.387  -6.653 1.00 . A A .  36 ILE N    1 1 
       28 72370 1 1  36 ILE O    O 264.249  12.088  -4.771 1.00 . A A .  36 ILE O    1 1 
       28 72371 1 1  37 PRO C    C 266.816  13.081  -3.527 1.00 . A A .  37 PRO C    1 1 
       28 72372 1 1  37 PRO CA   C 266.653  13.433  -4.996 1.00 . A A .  37 PRO CA   1 1 
       28 72373 1 1  37 PRO CB   C 267.623  14.548  -5.390 1.00 . A A .  37 PRO CB   1 1 
       28 72374 1 1  37 PRO CD   C 265.402  15.399  -5.704 1.00 . A A .  37 PRO CD   1 1 
       28 72375 1 1  37 PRO CG   C 266.812  15.800  -5.369 1.00 . A A .  37 PRO CG   1 1 
       28 72376 1 1  37 PRO HA   H 266.845  12.556  -5.597 1.00 . A A .  37 PRO HA   1 1 
       28 72377 1 1  37 PRO HB2  H 268.432  14.591  -4.677 1.00 . A A .  37 PRO HB2  1 1 
       28 72378 1 1  37 PRO HB3  H 268.015  14.348  -6.374 1.00 . A A .  37 PRO HB3  1 1 
       28 72379 1 1  37 PRO HD2  H 264.697  16.003  -5.153 1.00 . A A .  37 PRO HD2  1 1 
       28 72380 1 1  37 PRO HD3  H 265.226  15.486  -6.766 1.00 . A A .  37 PRO HD3  1 1 
       28 72381 1 1  37 PRO HG2  H 266.850  16.244  -4.385 1.00 . A A .  37 PRO HG2  1 1 
       28 72382 1 1  37 PRO HG3  H 267.188  16.492  -6.107 1.00 . A A .  37 PRO HG3  1 1 
       28 72383 1 1  37 PRO N    N 265.333  13.990  -5.275 1.00 . A A .  37 PRO N    1 1 
       28 72384 1 1  37 PRO O    O 266.505  13.883  -2.646 1.00 . A A .  37 PRO O    1 1 
       28 72385 1 1  38 ASP C    C 266.223  10.970  -1.253 1.00 . A A .  38 ASP C    1 1 
       28 72386 1 1  38 ASP CA   C 267.525  11.397  -1.911 1.00 . A A .  38 ASP CA   1 1 
       28 72387 1 1  38 ASP CB   C 268.190  12.479  -1.074 1.00 . A A .  38 ASP CB   1 1 
       28 72388 1 1  38 ASP CG   C 269.102  11.913  -0.003 1.00 . A A .  38 ASP CG   1 1 
       28 72389 1 1  38 ASP H    H 267.537  11.293  -4.029 1.00 . A A .  38 ASP H    1 1 
       28 72390 1 1  38 ASP HA   H 268.173  10.544  -1.967 1.00 . A A .  38 ASP HA   1 1 
       28 72391 1 1  38 ASP HB2  H 268.763  13.108  -1.727 1.00 . A A .  38 ASP HB2  1 1 
       28 72392 1 1  38 ASP HB3  H 267.424  13.072  -0.593 1.00 . A A .  38 ASP HB3  1 1 
       28 72393 1 1  38 ASP N    N 267.308  11.876  -3.275 1.00 . A A .  38 ASP N    1 1 
       28 72394 1 1  38 ASP O    O 266.194  10.628  -0.071 1.00 . A A .  38 ASP O    1 1 
       28 72395 1 1  38 ASP OD1  O 270.061  11.195  -0.359 1.00 . A A .  38 ASP OD1  1 1 
       28 72396 1 1  38 ASP OD2  O 268.858  12.189   1.190 1.00 . A A .  38 ASP OD2  1 1 
       28 72397 1 1  39 ALA C    C 263.600   9.118  -1.785 1.00 . A A .  39 ALA C    1 1 
       28 72398 1 1  39 ALA CA   C 263.849  10.593  -1.520 1.00 . A A .  39 ALA CA   1 1 
       28 72399 1 1  39 ALA CB   C 262.751  11.435  -2.148 1.00 . A A .  39 ALA CB   1 1 
       28 72400 1 1  39 ALA H    H 265.248  11.265  -2.951 1.00 . A A .  39 ALA H    1 1 
       28 72401 1 1  39 ALA HA   H 263.837  10.765  -0.453 1.00 . A A .  39 ALA HA   1 1 
       28 72402 1 1  39 ALA HB1  H 261.792  10.983  -1.949 1.00 . A A .  39 ALA HB1  1 1 
       28 72403 1 1  39 ALA HB2  H 262.906  11.494  -3.217 1.00 . A A .  39 ALA HB2  1 1 
       28 72404 1 1  39 ALA HB3  H 262.776  12.426  -1.725 1.00 . A A .  39 ALA HB3  1 1 
       28 72405 1 1  39 ALA N    N 265.153  10.987  -2.023 1.00 . A A .  39 ALA N    1 1 
       28 72406 1 1  39 ALA O    O 263.199   8.728  -2.879 1.00 . A A .  39 ALA O    1 1 
       28 72407 1 1  40 TRP C    C 262.410   6.422  -0.118 1.00 . A A .  40 TRP C    1 1 
       28 72408 1 1  40 TRP CA   C 263.644   6.864  -0.891 1.00 . A A .  40 TRP CA   1 1 
       28 72409 1 1  40 TRP CB   C 264.869   6.099  -0.389 1.00 . A A .  40 TRP CB   1 1 
       28 72410 1 1  40 TRP CD1  C 266.803   7.754  -0.676 1.00 . A A .  40 TRP CD1  1 1 
       28 72411 1 1  40 TRP CD2  C 266.961   5.927  -1.959 1.00 . A A .  40 TRP CD2  1 1 
       28 72412 1 1  40 TRP CE2  C 268.075   6.749  -2.214 1.00 . A A .  40 TRP CE2  1 1 
       28 72413 1 1  40 TRP CE3  C 266.846   4.717  -2.650 1.00 . A A .  40 TRP CE3  1 1 
       28 72414 1 1  40 TRP CG   C 266.159   6.589  -0.974 1.00 . A A .  40 TRP CG   1 1 
       28 72415 1 1  40 TRP CH2  C 268.925   5.213  -3.792 1.00 . A A .  40 TRP CH2  1 1 
       28 72416 1 1  40 TRP CZ2  C 269.065   6.401  -3.130 1.00 . A A .  40 TRP CZ2  1 1 
       28 72417 1 1  40 TRP CZ3  C 267.830   4.374  -3.559 1.00 . A A .  40 TRP CZ3  1 1 
       28 72418 1 1  40 TRP H    H 264.162   8.681   0.070 1.00 . A A .  40 TRP H    1 1 
       28 72419 1 1  40 TRP HA   H 263.495   6.637  -1.936 1.00 . A A .  40 TRP HA   1 1 
       28 72420 1 1  40 TRP HB2  H 264.925   6.195   0.680 1.00 . A A .  40 TRP HB2  1 1 
       28 72421 1 1  40 TRP HB3  H 264.761   5.055  -0.642 1.00 . A A .  40 TRP HB3  1 1 
       28 72422 1 1  40 TRP HD1  H 266.447   8.479   0.039 1.00 . A A .  40 TRP HD1  1 1 
       28 72423 1 1  40 TRP HE1  H 268.588   8.608  -1.385 1.00 . A A .  40 TRP HE1  1 1 
       28 72424 1 1  40 TRP HE3  H 266.009   4.056  -2.485 1.00 . A A .  40 TRP HE3  1 1 
       28 72425 1 1  40 TRP HH2  H 269.670   4.903  -4.511 1.00 . A A .  40 TRP HH2  1 1 
       28 72426 1 1  40 TRP HZ2  H 269.916   7.036  -3.324 1.00 . A A .  40 TRP HZ2  1 1 
       28 72427 1 1  40 TRP HZ3  H 267.759   3.444  -4.102 1.00 . A A .  40 TRP HZ3  1 1 
       28 72428 1 1  40 TRP N    N 263.843   8.303  -0.773 1.00 . A A .  40 TRP N    1 1 
       28 72429 1 1  40 TRP NE1  N 267.956   7.860  -1.419 1.00 . A A .  40 TRP NE1  1 1 
       28 72430 1 1  40 TRP O    O 261.977   7.091   0.821 1.00 . A A .  40 TRP O    1 1 
       28 72431 1 1  41 GLN C    C 260.396   3.321  -0.338 1.00 . A A .  41 GLN C    1 1 
       28 72432 1 1  41 GLN CA   C 260.668   4.747   0.127 1.00 . A A .  41 GLN CA   1 1 
       28 72433 1 1  41 GLN CB   C 259.453   5.629  -0.162 1.00 . A A .  41 GLN CB   1 1 
       28 72434 1 1  41 GLN CD   C 257.619   5.809  -1.890 1.00 . A A .  41 GLN CD   1 1 
       28 72435 1 1  41 GLN CG   C 259.112   5.731  -1.640 1.00 . A A .  41 GLN CG   1 1 
       28 72436 1 1  41 GLN H    H 262.255   4.809  -1.273 1.00 . A A .  41 GLN H    1 1 
       28 72437 1 1  41 GLN HA   H 260.848   4.737   1.192 1.00 . A A .  41 GLN HA   1 1 
       28 72438 1 1  41 GLN HB2  H 258.596   5.225   0.356 1.00 . A A .  41 GLN HB2  1 1 
       28 72439 1 1  41 GLN HB3  H 259.649   6.626   0.208 1.00 . A A .  41 GLN HB3  1 1 
       28 72440 1 1  41 GLN HE21 H 257.561   3.867  -2.309 1.00 . A A .  41 GLN HE21 1 1 
       28 72441 1 1  41 GLN HE22 H 256.051   4.701  -2.403 1.00 . A A .  41 GLN HE22 1 1 
       28 72442 1 1  41 GLN HG2  H 259.576   6.618  -2.043 1.00 . A A .  41 GLN HG2  1 1 
       28 72443 1 1  41 GLN HG3  H 259.501   4.859  -2.146 1.00 . A A .  41 GLN HG3  1 1 
       28 72444 1 1  41 GLN N    N 261.854   5.291  -0.521 1.00 . A A .  41 GLN N    1 1 
       28 72445 1 1  41 GLN NE2  N 257.016   4.678  -2.235 1.00 . A A .  41 GLN NE2  1 1 
       28 72446 1 1  41 GLN O    O 261.095   2.795  -1.206 1.00 . A A .  41 GLN O    1 1 
       28 72447 1 1  41 GLN OE1  O 257.014   6.876  -1.773 1.00 . A A .  41 GLN OE1  1 1 
       28 72448 1 1  42 MET C    C 257.795   1.332  -1.048 1.00 . A A .  42 MET C    1 1 
       28 72449 1 1  42 MET CA   C 259.002   1.338  -0.112 1.00 . A A .  42 MET CA   1 1 
       28 72450 1 1  42 MET CB   C 258.688   0.533   1.149 1.00 . A A .  42 MET CB   1 1 
       28 72451 1 1  42 MET CE   C 258.899   0.444   4.427 1.00 . A A .  42 MET CE   1 1 
       28 72452 1 1  42 MET CG   C 259.925   0.038   1.881 1.00 . A A .  42 MET CG   1 1 
       28 72453 1 1  42 MET H    H 258.855   3.176   0.925 1.00 . A A .  42 MET H    1 1 
       28 72454 1 1  42 MET HA   H 259.840   0.885  -0.620 1.00 . A A .  42 MET HA   1 1 
       28 72455 1 1  42 MET HB2  H 258.119   1.153   1.825 1.00 . A A .  42 MET HB2  1 1 
       28 72456 1 1  42 MET HB3  H 258.091  -0.325   0.875 1.00 . A A .  42 MET HB3  1 1 
       28 72457 1 1  42 MET HE1  H 259.200   0.482   5.463 1.00 . A A .  42 MET HE1  1 1 
       28 72458 1 1  42 MET HE2  H 258.618  -0.566   4.170 1.00 . A A .  42 MET HE2  1 1 
       28 72459 1 1  42 MET HE3  H 258.055   1.102   4.274 1.00 . A A .  42 MET HE3  1 1 
       28 72460 1 1  42 MET HG2  H 259.780  -1.000   2.142 1.00 . A A .  42 MET HG2  1 1 
       28 72461 1 1  42 MET HG3  H 260.775   0.126   1.222 1.00 . A A .  42 MET HG3  1 1 
       28 72462 1 1  42 MET N    N 259.374   2.702   0.242 1.00 . A A .  42 MET N    1 1 
       28 72463 1 1  42 MET O    O 257.058   2.316  -1.131 1.00 . A A .  42 MET O    1 1 
       28 72464 1 1  42 MET SD   S 260.261   0.969   3.389 1.00 . A A .  42 MET SD   1 1 
       28 72465 1 1  43 PRO C    C 255.113  -0.073  -2.009 1.00 . A A .  43 PRO C    1 1 
       28 72466 1 1  43 PRO CA   C 256.457   0.099  -2.713 1.00 . A A .  43 PRO CA   1 1 
       28 72467 1 1  43 PRO CB   C 256.805  -1.156  -3.513 1.00 . A A .  43 PRO CB   1 1 
       28 72468 1 1  43 PRO CD   C 258.411  -0.996  -1.746 1.00 . A A .  43 PRO CD   1 1 
       28 72469 1 1  43 PRO CG   C 257.635  -1.975  -2.585 1.00 . A A .  43 PRO CG   1 1 
       28 72470 1 1  43 PRO HA   H 256.405   0.948  -3.379 1.00 . A A .  43 PRO HA   1 1 
       28 72471 1 1  43 PRO HB2  H 255.898  -1.672  -3.793 1.00 . A A .  43 PRO HB2  1 1 
       28 72472 1 1  43 PRO HB3  H 257.358  -0.882  -4.398 1.00 . A A .  43 PRO HB3  1 1 
       28 72473 1 1  43 PRO HD2  H 258.516  -1.367  -0.737 1.00 . A A .  43 PRO HD2  1 1 
       28 72474 1 1  43 PRO HD3  H 259.381  -0.810  -2.184 1.00 . A A .  43 PRO HD3  1 1 
       28 72475 1 1  43 PRO HG2  H 256.996  -2.581  -1.961 1.00 . A A .  43 PRO HG2  1 1 
       28 72476 1 1  43 PRO HG3  H 258.310  -2.600  -3.151 1.00 . A A .  43 PRO HG3  1 1 
       28 72477 1 1  43 PRO N    N 257.578   0.222  -1.775 1.00 . A A .  43 PRO N    1 1 
       28 72478 1 1  43 PRO O    O 254.996  -0.829  -1.044 1.00 . A A .  43 PRO O    1 1 
       28 72479 1 1  44 GLN C    C 251.717   0.919  -2.995 1.00 . A A .  44 GLN C    1 1 
       28 72480 1 1  44 GLN CA   C 252.759   0.568  -1.938 1.00 . A A .  44 GLN CA   1 1 
       28 72481 1 1  44 GLN CB   C 252.631   1.518  -0.745 1.00 . A A .  44 GLN CB   1 1 
       28 72482 1 1  44 GLN CD   C 252.559   4.021  -0.413 1.00 . A A .  44 GLN CD   1 1 
       28 72483 1 1  44 GLN CG   C 253.355   2.841  -0.934 1.00 . A A .  44 GLN CG   1 1 
       28 72484 1 1  44 GLN H    H 254.264   1.215  -3.277 1.00 . A A .  44 GLN H    1 1 
       28 72485 1 1  44 GLN HA   H 252.586  -0.445  -1.603 1.00 . A A .  44 GLN HA   1 1 
       28 72486 1 1  44 GLN HB2  H 251.584   1.726  -0.577 1.00 . A A .  44 GLN HB2  1 1 
       28 72487 1 1  44 GLN HB3  H 253.035   1.032   0.131 1.00 . A A .  44 GLN HB3  1 1 
       28 72488 1 1  44 GLN HE21 H 251.227   3.798  -1.873 1.00 . A A .  44 GLN HE21 1 1 
       28 72489 1 1  44 GLN HE22 H 250.925   5.096  -0.773 1.00 . A A .  44 GLN HE22 1 1 
       28 72490 1 1  44 GLN HG2  H 254.296   2.801  -0.406 1.00 . A A .  44 GLN HG2  1 1 
       28 72491 1 1  44 GLN HG3  H 253.540   2.987  -1.988 1.00 . A A .  44 GLN HG3  1 1 
       28 72492 1 1  44 GLN N    N 254.103   0.634  -2.506 1.00 . A A .  44 GLN N    1 1 
       28 72493 1 1  44 GLN NE2  N 251.460   4.338  -1.088 1.00 . A A .  44 GLN NE2  1 1 
       28 72494 1 1  44 GLN O    O 252.018   1.609  -3.969 1.00 . A A .  44 GLN O    1 1 
       28 72495 1 1  44 GLN OE1  O 252.926   4.642   0.585 1.00 . A A .  44 GLN OE1  1 1 
       28 72496 1 1  45 GLY C    C 248.055   0.547  -3.160 1.00 . A A .  45 GLY C    1 1 
       28 72497 1 1  45 GLY CA   C 249.436   0.718  -3.754 1.00 . A A .  45 GLY CA   1 1 
       28 72498 1 1  45 GLY H    H 250.307  -0.108  -2.007 1.00 . A A .  45 GLY H    1 1 
       28 72499 1 1  45 GLY HA2  H 249.542   1.734  -4.104 1.00 . A A .  45 GLY HA2  1 1 
       28 72500 1 1  45 GLY HA3  H 249.540   0.046  -4.595 1.00 . A A .  45 GLY HA3  1 1 
       28 72501 1 1  45 GLY N    N 250.493   0.439  -2.801 1.00 . A A .  45 GLY N    1 1 
       28 72502 1 1  45 GLY O    O 247.875  -0.191  -2.192 1.00 . A A .  45 GLY O    1 1 
       28 72503 1 1  46 GLY C    C 245.071  -0.191  -3.592 1.00 . A A .  46 GLY C    1 1 
       28 72504 1 1  46 GLY CA   C 245.715   1.137  -3.253 1.00 . A A .  46 GLY CA   1 1 
       28 72505 1 1  46 GLY H    H 247.281   1.802  -4.513 1.00 . A A .  46 GLY H    1 1 
       28 72506 1 1  46 GLY HA2  H 245.721   1.260  -2.183 1.00 . A A .  46 GLY HA2  1 1 
       28 72507 1 1  46 GLY HA3  H 245.132   1.931  -3.691 1.00 . A A .  46 GLY HA3  1 1 
       28 72508 1 1  46 GLY N    N 247.077   1.231  -3.743 1.00 . A A .  46 GLY N    1 1 
       28 72509 1 1  46 GLY O    O 245.144  -0.652  -4.731 1.00 . A A .  46 GLY O    1 1 
       28 72510 1 1  47 ILE C    C 242.679  -1.967  -3.861 1.00 . A A .  47 ILE C    1 1 
       28 72511 1 1  47 ILE CA   C 243.770  -2.086  -2.801 1.00 . A A .  47 ILE CA   1 1 
       28 72512 1 1  47 ILE CB   C 243.158  -2.606  -1.480 1.00 . A A .  47 ILE CB   1 1 
       28 72513 1 1  47 ILE CD1  C 243.792  -3.879   0.631 1.00 . A A .  47 ILE CD1  1 1 
       28 72514 1 1  47 ILE CG1  C 244.267  -2.984  -0.494 1.00 . A A .  47 ILE CG1  1 1 
       28 72515 1 1  47 ILE CG2  C 242.236  -3.799  -1.732 1.00 . A A .  47 ILE CG2  1 1 
       28 72516 1 1  47 ILE H    H 244.407  -0.387  -1.718 1.00 . A A .  47 ILE H    1 1 
       28 72517 1 1  47 ILE HA   H 244.511  -2.797  -3.136 1.00 . A A .  47 ILE HA   1 1 
       28 72518 1 1  47 ILE HB   H 242.571  -1.811  -1.052 1.00 . A A .  47 ILE HB   1 1 
       28 72519 1 1  47 ILE HD11 H 244.541  -3.920   1.404 1.00 . A A .  47 ILE HD11 1 1 
       28 72520 1 1  47 ILE HD12 H 243.614  -4.872   0.244 1.00 . A A .  47 ILE HD12 1 1 
       28 72521 1 1  47 ILE HD13 H 242.874  -3.484   1.039 1.00 . A A .  47 ILE HD13 1 1 
       28 72522 1 1  47 ILE HG12 H 245.049  -3.505  -1.025 1.00 . A A .  47 ILE HG12 1 1 
       28 72523 1 1  47 ILE HG13 H 244.672  -2.084  -0.055 1.00 . A A .  47 ILE HG13 1 1 
       28 72524 1 1  47 ILE HG21 H 241.410  -3.492  -2.355 1.00 . A A .  47 ILE HG21 1 1 
       28 72525 1 1  47 ILE HG22 H 241.857  -4.168  -0.791 1.00 . A A .  47 ILE HG22 1 1 
       28 72526 1 1  47 ILE HG23 H 242.791  -4.582  -2.229 1.00 . A A .  47 ILE HG23 1 1 
       28 72527 1 1  47 ILE N    N 244.434  -0.806  -2.602 1.00 . A A .  47 ILE N    1 1 
       28 72528 1 1  47 ILE O    O 242.215  -0.869  -4.170 1.00 . A A .  47 ILE O    1 1 
       28 72529 1 1  48 ASP C    C 239.853  -3.283  -4.801 1.00 . A A .  48 ASP C    1 1 
       28 72530 1 1  48 ASP CA   C 241.235  -3.132  -5.432 1.00 . A A .  48 ASP CA   1 1 
       28 72531 1 1  48 ASP CB   C 241.488  -4.275  -6.418 1.00 . A A .  48 ASP CB   1 1 
       28 72532 1 1  48 ASP CG   C 242.346  -3.845  -7.592 1.00 . A A .  48 ASP CG   1 1 
       28 72533 1 1  48 ASP H    H 242.681  -3.947  -4.114 1.00 . A A .  48 ASP H    1 1 
       28 72534 1 1  48 ASP HA   H 241.271  -2.194  -5.967 1.00 . A A .  48 ASP HA   1 1 
       28 72535 1 1  48 ASP HB2  H 241.994  -5.079  -5.904 1.00 . A A .  48 ASP HB2  1 1 
       28 72536 1 1  48 ASP HB3  H 240.543  -4.632  -6.797 1.00 . A A .  48 ASP HB3  1 1 
       28 72537 1 1  48 ASP N    N 242.273  -3.104  -4.410 1.00 . A A .  48 ASP N    1 1 
       28 72538 1 1  48 ASP O    O 239.706  -3.898  -3.745 1.00 . A A .  48 ASP O    1 1 
       28 72539 1 1  48 ASP OD1  O 243.584  -3.795  -7.436 1.00 . A A .  48 ASP OD1  1 1 
       28 72540 1 1  48 ASP OD2  O 241.779  -3.558  -8.668 1.00 . A A .  48 ASP OD2  1 1 
       28 72541 1 1  49 GLU C    C 237.081  -4.223  -4.652 1.00 . A A .  49 GLU C    1 1 
       28 72542 1 1  49 GLU CA   C 237.471  -2.787  -4.964 1.00 . A A .  49 GLU CA   1 1 
       28 72543 1 1  49 GLU CB   C 236.501  -2.196  -5.983 1.00 . A A .  49 GLU CB   1 1 
       28 72544 1 1  49 GLU CD   C 237.479  -1.510  -8.209 1.00 . A A .  49 GLU CD   1 1 
       28 72545 1 1  49 GLU CG   C 236.794  -2.607  -7.417 1.00 . A A .  49 GLU CG   1 1 
       28 72546 1 1  49 GLU H    H 239.021  -2.244  -6.289 1.00 . A A .  49 GLU H    1 1 
       28 72547 1 1  49 GLU HA   H 237.419  -2.209  -4.053 1.00 . A A .  49 GLU HA   1 1 
       28 72548 1 1  49 GLU HB2  H 235.502  -2.519  -5.735 1.00 . A A .  49 GLU HB2  1 1 
       28 72549 1 1  49 GLU HB3  H 236.547  -1.119  -5.922 1.00 . A A .  49 GLU HB3  1 1 
       28 72550 1 1  49 GLU HG2  H 237.436  -3.475  -7.405 1.00 . A A .  49 GLU HG2  1 1 
       28 72551 1 1  49 GLU HG3  H 235.863  -2.855  -7.904 1.00 . A A .  49 GLU HG3  1 1 
       28 72552 1 1  49 GLU N    N 238.842  -2.718  -5.456 1.00 . A A .  49 GLU N    1 1 
       28 72553 1 1  49 GLU O    O 236.723  -4.995  -5.543 1.00 . A A .  49 GLU O    1 1 
       28 72554 1 1  49 GLU OE1  O 236.891  -0.417  -8.341 1.00 . A A .  49 GLU OE1  1 1 
       28 72555 1 1  49 GLU OE2  O 238.604  -1.746  -8.698 1.00 . A A .  49 GLU OE2  1 1 
       28 72556 1 1  50 GLY C    C 237.989  -6.866  -3.108 1.00 . A A .  50 GLY C    1 1 
       28 72557 1 1  50 GLY CA   C 236.825  -5.913  -2.950 1.00 . A A .  50 GLY CA   1 1 
       28 72558 1 1  50 GLY H    H 237.460  -3.905  -2.729 1.00 . A A .  50 GLY H    1 1 
       28 72559 1 1  50 GLY HA2  H 236.531  -5.887  -1.910 1.00 . A A .  50 GLY HA2  1 1 
       28 72560 1 1  50 GLY HA3  H 235.997  -6.272  -3.540 1.00 . A A .  50 GLY HA3  1 1 
       28 72561 1 1  50 GLY N    N 237.162  -4.570  -3.380 1.00 . A A .  50 GLY N    1 1 
       28 72562 1 1  50 GLY O    O 237.812  -8.023  -3.491 1.00 . A A .  50 GLY O    1 1 
       28 72563 1 1  51 GLU C    C 241.025  -7.385  -1.563 1.00 . A A .  51 GLU C    1 1 
       28 72564 1 1  51 GLU CA   C 240.395  -7.164  -2.930 1.00 . A A .  51 GLU CA   1 1 
       28 72565 1 1  51 GLU CB   C 241.396  -6.468  -3.852 1.00 . A A .  51 GLU CB   1 1 
       28 72566 1 1  51 GLU CD   C 242.507  -8.449  -4.959 1.00 . A A .  51 GLU CD   1 1 
       28 72567 1 1  51 GLU CG   C 242.685  -7.248  -4.052 1.00 . A A .  51 GLU CG   1 1 
       28 72568 1 1  51 GLU H    H 239.254  -5.444  -2.524 1.00 . A A .  51 GLU H    1 1 
       28 72569 1 1  51 GLU HA   H 240.131  -8.121  -3.354 1.00 . A A .  51 GLU HA   1 1 
       28 72570 1 1  51 GLU HB2  H 240.936  -6.318  -4.815 1.00 . A A .  51 GLU HB2  1 1 
       28 72571 1 1  51 GLU HB3  H 241.645  -5.509  -3.430 1.00 . A A .  51 GLU HB3  1 1 
       28 72572 1 1  51 GLU HG2  H 243.422  -6.591  -4.490 1.00 . A A .  51 GLU HG2  1 1 
       28 72573 1 1  51 GLU HG3  H 243.037  -7.590  -3.090 1.00 . A A .  51 GLU HG3  1 1 
       28 72574 1 1  51 GLU N    N 239.184  -6.371  -2.818 1.00 . A A .  51 GLU N    1 1 
       28 72575 1 1  51 GLU O    O 240.962  -6.523  -0.686 1.00 . A A .  51 GLU O    1 1 
       28 72576 1 1  51 GLU OE1  O 241.402  -9.033  -4.962 1.00 . A A .  51 GLU OE1  1 1 
       28 72577 1 1  51 GLU OE2  O 243.471  -8.807  -5.667 1.00 . A A .  51 GLU OE2  1 1 
       28 72578 1 1  52 ASP C    C 243.603  -8.128   0.010 1.00 . A A .  52 ASP C    1 1 
       28 72579 1 1  52 ASP CA   C 242.290  -8.896  -0.141 1.00 . A A .  52 ASP CA   1 1 
       28 72580 1 1  52 ASP CB   C 242.555 -10.402  -0.081 1.00 . A A .  52 ASP CB   1 1 
       28 72581 1 1  52 ASP CG   C 242.366 -10.966   1.313 1.00 . A A .  52 ASP CG   1 1 
       28 72582 1 1  52 ASP H    H 241.650  -9.181  -2.137 1.00 . A A .  52 ASP H    1 1 
       28 72583 1 1  52 ASP HA   H 241.628  -8.621   0.666 1.00 . A A .  52 ASP HA   1 1 
       28 72584 1 1  52 ASP HB2  H 241.873 -10.907  -0.748 1.00 . A A .  52 ASP HB2  1 1 
       28 72585 1 1  52 ASP HB3  H 243.570 -10.595  -0.395 1.00 . A A .  52 ASP HB3  1 1 
       28 72586 1 1  52 ASP N    N 241.635  -8.546  -1.395 1.00 . A A .  52 ASP N    1 1 
       28 72587 1 1  52 ASP O    O 244.341  -7.955  -0.960 1.00 . A A .  52 ASP O    1 1 
       28 72588 1 1  52 ASP OD1  O 243.350 -10.988   2.083 1.00 . A A .  52 ASP OD1  1 1 
       28 72589 1 1  52 ASP OD2  O 241.236 -11.386   1.636 1.00 . A A .  52 ASP OD2  1 1 
       28 72590 1 1  53 PRO C    C 246.392  -7.636   1.020 1.00 . A A .  53 PRO C    1 1 
       28 72591 1 1  53 PRO CA   C 245.143  -6.898   1.488 1.00 . A A .  53 PRO CA   1 1 
       28 72592 1 1  53 PRO CB   C 245.152  -6.743   3.010 1.00 . A A .  53 PRO CB   1 1 
       28 72593 1 1  53 PRO CD   C 243.090  -7.807   2.443 1.00 . A A .  53 PRO CD   1 1 
       28 72594 1 1  53 PRO CG   C 243.723  -6.847   3.412 1.00 . A A .  53 PRO CG   1 1 
       28 72595 1 1  53 PRO HA   H 245.110  -5.924   1.025 1.00 . A A .  53 PRO HA   1 1 
       28 72596 1 1  53 PRO HB2  H 245.745  -7.530   3.452 1.00 . A A .  53 PRO HB2  1 1 
       28 72597 1 1  53 PRO HB3  H 245.567  -5.781   3.275 1.00 . A A .  53 PRO HB3  1 1 
       28 72598 1 1  53 PRO HD2  H 243.146  -8.817   2.822 1.00 . A A .  53 PRO HD2  1 1 
       28 72599 1 1  53 PRO HD3  H 242.064  -7.528   2.252 1.00 . A A .  53 PRO HD3  1 1 
       28 72600 1 1  53 PRO HG2  H 243.651  -7.229   4.420 1.00 . A A .  53 PRO HG2  1 1 
       28 72601 1 1  53 PRO HG3  H 243.250  -5.878   3.343 1.00 . A A .  53 PRO HG3  1 1 
       28 72602 1 1  53 PRO N    N 243.912  -7.653   1.228 1.00 . A A .  53 PRO N    1 1 
       28 72603 1 1  53 PRO O    O 247.210  -7.085   0.284 1.00 . A A .  53 PRO O    1 1 
       28 72604 1 1  54 ARG C    C 247.734  -9.925  -0.428 1.00 . A A .  54 ARG C    1 1 
       28 72605 1 1  54 ARG CA   C 247.689  -9.694   1.079 1.00 . A A .  54 ARG CA   1 1 
       28 72606 1 1  54 ARG CB   C 247.653 -11.035   1.812 1.00 . A A .  54 ARG CB   1 1 
       28 72607 1 1  54 ARG CD   C 248.425 -13.151   0.685 1.00 . A A .  54 ARG CD   1 1 
       28 72608 1 1  54 ARG CG   C 248.839 -11.934   1.498 1.00 . A A .  54 ARG CG   1 1 
       28 72609 1 1  54 ARG CZ   C 246.278 -14.148   1.395 1.00 . A A .  54 ARG CZ   1 1 
       28 72610 1 1  54 ARG H    H 245.851  -9.268   2.038 1.00 . A A .  54 ARG H    1 1 
       28 72611 1 1  54 ARG HA   H 248.578  -9.157   1.374 1.00 . A A .  54 ARG HA   1 1 
       28 72612 1 1  54 ARG HB2  H 247.642 -10.850   2.876 1.00 . A A .  54 ARG HB2  1 1 
       28 72613 1 1  54 ARG HB3  H 246.749 -11.559   1.538 1.00 . A A .  54 ARG HB3  1 1 
       28 72614 1 1  54 ARG HD2  H 247.863 -12.820  -0.174 1.00 . A A .  54 ARG HD2  1 1 
       28 72615 1 1  54 ARG HD3  H 249.316 -13.663   0.353 1.00 . A A .  54 ARG HD3  1 1 
       28 72616 1 1  54 ARG HE   H 248.075 -14.688   2.074 1.00 . A A .  54 ARG HE   1 1 
       28 72617 1 1  54 ARG HG2  H 249.565 -11.368   0.934 1.00 . A A .  54 ARG HG2  1 1 
       28 72618 1 1  54 ARG HG3  H 249.282 -12.266   2.426 1.00 . A A .  54 ARG HG3  1 1 
       28 72619 1 1  54 ARG HH11 H 246.082 -12.670   0.027 1.00 . A A .  54 ARG HH11 1 1 
       28 72620 1 1  54 ARG HH12 H 244.602 -13.401   0.546 1.00 . A A .  54 ARG HH12 1 1 
       28 72621 1 1  54 ARG HH21 H 246.127 -15.640   2.749 1.00 . A A .  54 ARG HH21 1 1 
       28 72622 1 1  54 ARG HH22 H 244.626 -15.083   2.089 1.00 . A A .  54 ARG HH22 1 1 
       28 72623 1 1  54 ARG N    N 246.536  -8.883   1.453 1.00 . A A .  54 ARG N    1 1 
       28 72624 1 1  54 ARG NE   N 247.608 -14.080   1.465 1.00 . A A .  54 ARG NE   1 1 
       28 72625 1 1  54 ARG NH1  N 245.599 -13.340   0.589 1.00 . A A .  54 ARG NH1  1 1 
       28 72626 1 1  54 ARG NH2  N 245.624 -15.029   2.138 1.00 . A A .  54 ARG NH2  1 1 
       28 72627 1 1  54 ARG O    O 248.800 -10.151  -0.996 1.00 . A A .  54 ARG O    1 1 
       28 72628 1 1  55 ASN C    C 246.805  -8.778  -3.259 1.00 . A A .  55 ASN C    1 1 
       28 72629 1 1  55 ASN CA   C 246.492 -10.069  -2.515 1.00 . A A .  55 ASN CA   1 1 
       28 72630 1 1  55 ASN CB   C 245.102 -10.574  -2.904 1.00 . A A .  55 ASN CB   1 1 
       28 72631 1 1  55 ASN CG   C 244.944 -12.066  -2.680 1.00 . A A .  55 ASN CG   1 1 
       28 72632 1 1  55 ASN H    H 245.754  -9.678  -0.568 1.00 . A A .  55 ASN H    1 1 
       28 72633 1 1  55 ASN HA   H 247.227 -10.814  -2.786 1.00 . A A .  55 ASN HA   1 1 
       28 72634 1 1  55 ASN HB2  H 244.359 -10.060  -2.312 1.00 . A A .  55 ASN HB2  1 1 
       28 72635 1 1  55 ASN HB3  H 244.929 -10.366  -3.950 1.00 . A A .  55 ASN HB3  1 1 
       28 72636 1 1  55 ASN HD21 H 242.964 -11.891  -2.742 1.00 . A A .  55 ASN HD21 1 1 
       28 72637 1 1  55 ASN HD22 H 243.569 -13.489  -2.488 1.00 . A A .  55 ASN HD22 1 1 
       28 72638 1 1  55 ASN N    N 246.573  -9.865  -1.073 1.00 . A A .  55 ASN N    1 1 
       28 72639 1 1  55 ASN ND2  N 243.700 -12.528  -2.631 1.00 . A A .  55 ASN ND2  1 1 
       28 72640 1 1  55 ASN O    O 247.634  -8.763  -4.170 1.00 . A A .  55 ASN O    1 1 
       28 72641 1 1  55 ASN OD1  O 245.928 -12.793  -2.551 1.00 . A A .  55 ASN OD1  1 1 
       28 72642 1 1  56 ALA C    C 247.835  -5.999  -3.381 1.00 . A A .  56 ALA C    1 1 
       28 72643 1 1  56 ALA CA   C 246.370  -6.401  -3.492 1.00 . A A .  56 ALA CA   1 1 
       28 72644 1 1  56 ALA CB   C 245.477  -5.341  -2.866 1.00 . A A .  56 ALA CB   1 1 
       28 72645 1 1  56 ALA H    H 245.503  -7.765  -2.126 1.00 . A A .  56 ALA H    1 1 
       28 72646 1 1  56 ALA HA   H 246.110  -6.489  -4.536 1.00 . A A .  56 ALA HA   1 1 
       28 72647 1 1  56 ALA HB1  H 244.483  -5.418  -3.278 1.00 . A A .  56 ALA HB1  1 1 
       28 72648 1 1  56 ALA HB2  H 245.880  -4.360  -3.079 1.00 . A A .  56 ALA HB2  1 1 
       28 72649 1 1  56 ALA HB3  H 245.438  -5.488  -1.796 1.00 . A A .  56 ALA HB3  1 1 
       28 72650 1 1  56 ALA N    N 246.147  -7.694  -2.862 1.00 . A A .  56 ALA N    1 1 
       28 72651 1 1  56 ALA O    O 248.377  -5.337  -4.263 1.00 . A A .  56 ALA O    1 1 
       28 72652 1 1  57 ALA C    C 250.753  -6.931  -3.005 1.00 . A A .  57 ALA C    1 1 
       28 72653 1 1  57 ALA CA   C 249.880  -6.115  -2.065 1.00 . A A .  57 ALA CA   1 1 
       28 72654 1 1  57 ALA CB   C 250.253  -6.386  -0.613 1.00 . A A .  57 ALA CB   1 1 
       28 72655 1 1  57 ALA H    H 247.988  -6.952  -1.632 1.00 . A A .  57 ALA H    1 1 
       28 72656 1 1  57 ALA HA   H 250.034  -5.063  -2.265 1.00 . A A .  57 ALA HA   1 1 
       28 72657 1 1  57 ALA HB1  H 251.077  -7.085  -0.576 1.00 . A A .  57 ALA HB1  1 1 
       28 72658 1 1  57 ALA HB2  H 249.403  -6.807  -0.096 1.00 . A A .  57 ALA HB2  1 1 
       28 72659 1 1  57 ALA HB3  H 250.544  -5.462  -0.138 1.00 . A A .  57 ALA HB3  1 1 
       28 72660 1 1  57 ALA N    N 248.474  -6.418  -2.292 1.00 . A A .  57 ALA N    1 1 
       28 72661 1 1  57 ALA O    O 251.600  -6.388  -3.715 1.00 . A A .  57 ALA O    1 1 
       28 72662 1 1  58 ILE C    C 251.134  -8.710  -5.336 1.00 . A A .  58 ILE C    1 1 
       28 72663 1 1  58 ILE CA   C 251.285  -9.136  -3.881 1.00 . A A .  58 ILE CA   1 1 
       28 72664 1 1  58 ILE CB   C 250.825 -10.602  -3.715 1.00 . A A .  58 ILE CB   1 1 
       28 72665 1 1  58 ILE CD1  C 250.256 -12.267  -1.874 1.00 . A A .  58 ILE CD1  1 1 
       28 72666 1 1  58 ILE CG1  C 251.108 -11.088  -2.292 1.00 . A A .  58 ILE CG1  1 1 
       28 72667 1 1  58 ILE CG2  C 251.513 -11.501  -4.733 1.00 . A A .  58 ILE CG2  1 1 
       28 72668 1 1  58 ILE H    H 249.834  -8.614  -2.433 1.00 . A A .  58 ILE H    1 1 
       28 72669 1 1  58 ILE HA   H 252.323  -9.065  -3.605 1.00 . A A .  58 ILE HA   1 1 
       28 72670 1 1  58 ILE HB   H 249.758 -10.644  -3.894 1.00 . A A .  58 ILE HB   1 1 
       28 72671 1 1  58 ILE HD11 H 250.570 -13.148  -2.414 1.00 . A A .  58 ILE HD11 1 1 
       28 72672 1 1  58 ILE HD12 H 249.219 -12.059  -2.099 1.00 . A A .  58 ILE HD12 1 1 
       28 72673 1 1  58 ILE HD13 H 250.368 -12.434  -0.813 1.00 . A A .  58 ILE HD13 1 1 
       28 72674 1 1  58 ILE HG12 H 252.143 -11.388  -2.220 1.00 . A A .  58 ILE HG12 1 1 
       28 72675 1 1  58 ILE HG13 H 250.923 -10.282  -1.599 1.00 . A A .  58 ILE HG13 1 1 
       28 72676 1 1  58 ILE HG21 H 252.582 -11.452  -4.591 1.00 . A A .  58 ILE HG21 1 1 
       28 72677 1 1  58 ILE HG22 H 251.266 -11.170  -5.730 1.00 . A A .  58 ILE HG22 1 1 
       28 72678 1 1  58 ILE HG23 H 251.178 -12.520  -4.597 1.00 . A A .  58 ILE HG23 1 1 
       28 72679 1 1  58 ILE N    N 250.530  -8.242  -3.014 1.00 . A A .  58 ILE N    1 1 
       28 72680 1 1  58 ILE O    O 252.026  -8.924  -6.157 1.00 . A A .  58 ILE O    1 1 
       28 72681 1 1  59 ARG C    C 250.359  -6.237  -7.172 1.00 . A A .  59 ARG C    1 1 
       28 72682 1 1  59 ARG CA   C 249.726  -7.601  -6.979 1.00 . A A .  59 ARG CA   1 1 
       28 72683 1 1  59 ARG CB   C 248.221  -7.481  -7.183 1.00 . A A .  59 ARG CB   1 1 
       28 72684 1 1  59 ARG CD   C 246.420  -8.160  -8.796 1.00 . A A .  59 ARG CD   1 1 
       28 72685 1 1  59 ARG CG   C 247.799  -7.540  -8.638 1.00 . A A .  59 ARG CG   1 1 
       28 72686 1 1  59 ARG CZ   C 244.091  -7.508  -8.318 1.00 . A A .  59 ARG CZ   1 1 
       28 72687 1 1  59 ARG H    H 249.339  -7.934  -4.929 1.00 . A A .  59 ARG H    1 1 
       28 72688 1 1  59 ARG HA   H 250.136  -8.298  -7.694 1.00 . A A .  59 ARG HA   1 1 
       28 72689 1 1  59 ARG HB2  H 247.734  -8.278  -6.649 1.00 . A A .  59 ARG HB2  1 1 
       28 72690 1 1  59 ARG HB3  H 247.891  -6.536  -6.775 1.00 . A A .  59 ARG HB3  1 1 
       28 72691 1 1  59 ARG HD2  H 246.165  -8.176  -9.846 1.00 . A A .  59 ARG HD2  1 1 
       28 72692 1 1  59 ARG HD3  H 246.448  -9.170  -8.416 1.00 . A A .  59 ARG HD3  1 1 
       28 72693 1 1  59 ARG HE   H 245.697  -6.798  -7.367 1.00 . A A .  59 ARG HE   1 1 
       28 72694 1 1  59 ARG HG2  H 247.780  -6.535  -9.031 1.00 . A A .  59 ARG HG2  1 1 
       28 72695 1 1  59 ARG HG3  H 248.517  -8.131  -9.186 1.00 . A A .  59 ARG HG3  1 1 
       28 72696 1 1  59 ARG HH11 H 244.293  -8.870  -9.800 1.00 . A A .  59 ARG HH11 1 1 
       28 72697 1 1  59 ARG HH12 H 242.666  -8.395  -9.445 1.00 . A A .  59 ARG HH12 1 1 
       28 72698 1 1  59 ARG HH21 H 243.557  -6.172  -6.899 1.00 . A A .  59 ARG HH21 1 1 
       28 72699 1 1  59 ARG HH22 H 242.248  -6.863  -7.798 1.00 . A A .  59 ARG HH22 1 1 
       28 72700 1 1  59 ARG N    N 250.004  -8.087  -5.637 1.00 . A A .  59 ARG N    1 1 
       28 72701 1 1  59 ARG NE   N 245.396  -7.408  -8.073 1.00 . A A .  59 ARG NE   1 1 
       28 72702 1 1  59 ARG NH1  N 243.647  -8.325  -9.266 1.00 . A A .  59 ARG NH1  1 1 
       28 72703 1 1  59 ARG NH2  N 243.228  -6.789  -7.614 1.00 . A A .  59 ARG NH2  1 1 
       28 72704 1 1  59 ARG O    O 251.107  -5.998  -8.121 1.00 . A A .  59 ARG O    1 1 
       28 72705 1 1  60 GLU C    C 252.062  -3.953  -6.318 1.00 . A A .  60 GLU C    1 1 
       28 72706 1 1  60 GLU CA   C 250.538  -3.982  -6.260 1.00 . A A .  60 GLU CA   1 1 
       28 72707 1 1  60 GLU CB   C 250.049  -3.232  -5.016 1.00 . A A .  60 GLU CB   1 1 
       28 72708 1 1  60 GLU CD   C 247.733  -3.383  -6.058 1.00 . A A .  60 GLU CD   1 1 
       28 72709 1 1  60 GLU CG   C 248.674  -2.588  -5.172 1.00 . A A .  60 GLU CG   1 1 
       28 72710 1 1  60 GLU H    H 249.427  -5.635  -5.530 1.00 . A A .  60 GLU H    1 1 
       28 72711 1 1  60 GLU HA   H 250.149  -3.492  -7.140 1.00 . A A .  60 GLU HA   1 1 
       28 72712 1 1  60 GLU HB2  H 250.005  -3.924  -4.189 1.00 . A A .  60 GLU HB2  1 1 
       28 72713 1 1  60 GLU HB3  H 250.761  -2.455  -4.780 1.00 . A A .  60 GLU HB3  1 1 
       28 72714 1 1  60 GLU HG2  H 248.224  -2.497  -4.194 1.00 . A A .  60 GLU HG2  1 1 
       28 72715 1 1  60 GLU HG3  H 248.801  -1.604  -5.599 1.00 . A A .  60 GLU HG3  1 1 
       28 72716 1 1  60 GLU N    N 250.034  -5.352  -6.248 1.00 . A A .  60 GLU N    1 1 
       28 72717 1 1  60 GLU O    O 252.653  -3.048  -6.906 1.00 . A A .  60 GLU O    1 1 
       28 72718 1 1  60 GLU OE1  O 247.961  -3.422  -7.285 1.00 . A A .  60 GLU OE1  1 1 
       28 72719 1 1  60 GLU OE2  O 246.764  -3.965  -5.525 1.00 . A A .  60 GLU OE2  1 1 
       28 72720 1 1  61 LEU C    C 254.711  -5.018  -7.101 1.00 . A A .  61 LEU C    1 1 
       28 72721 1 1  61 LEU CA   C 254.151  -5.032  -5.687 1.00 . A A .  61 LEU CA   1 1 
       28 72722 1 1  61 LEU CB   C 254.596  -6.290  -4.929 1.00 . A A .  61 LEU CB   1 1 
       28 72723 1 1  61 LEU CD1  C 257.084  -6.002  -5.115 1.00 . A A .  61 LEU CD1  1 1 
       28 72724 1 1  61 LEU CD2  C 256.116  -8.272  -4.708 1.00 . A A .  61 LEU CD2  1 1 
       28 72725 1 1  61 LEU CG   C 255.911  -6.927  -5.392 1.00 . A A .  61 LEU CG   1 1 
       28 72726 1 1  61 LEU H    H 252.170  -5.640  -5.250 1.00 . A A .  61 LEU H    1 1 
       28 72727 1 1  61 LEU HA   H 254.518  -4.162  -5.172 1.00 . A A .  61 LEU HA   1 1 
       28 72728 1 1  61 LEU HB2  H 254.704  -6.027  -3.888 1.00 . A A .  61 LEU HB2  1 1 
       28 72729 1 1  61 LEU HB3  H 253.815  -7.030  -5.015 1.00 . A A .  61 LEU HB3  1 1 
       28 72730 1 1  61 LEU HD11 H 256.803  -5.279  -4.363 1.00 . A A .  61 LEU HD11 1 1 
       28 72731 1 1  61 LEU HD12 H 257.358  -5.486  -6.023 1.00 . A A .  61 LEU HD12 1 1 
       28 72732 1 1  61 LEU HD13 H 257.925  -6.580  -4.761 1.00 . A A .  61 LEU HD13 1 1 
       28 72733 1 1  61 LEU HD21 H 255.167  -8.642  -4.349 1.00 . A A .  61 LEU HD21 1 1 
       28 72734 1 1  61 LEU HD22 H 256.794  -8.153  -3.876 1.00 . A A .  61 LEU HD22 1 1 
       28 72735 1 1  61 LEU HD23 H 256.532  -8.976  -5.414 1.00 . A A .  61 LEU HD23 1 1 
       28 72736 1 1  61 LEU HG   H 255.865  -7.098  -6.458 1.00 . A A .  61 LEU HG   1 1 
       28 72737 1 1  61 LEU N    N 252.694  -4.948  -5.703 1.00 . A A .  61 LEU N    1 1 
       28 72738 1 1  61 LEU O    O 255.545  -4.177  -7.440 1.00 . A A .  61 LEU O    1 1 
       28 72739 1 1  62 ARG C    C 254.335  -4.712 -10.052 1.00 . A A .  62 ARG C    1 1 
       28 72740 1 1  62 ARG CA   C 254.686  -6.003  -9.313 1.00 . A A .  62 ARG CA   1 1 
       28 72741 1 1  62 ARG CB   C 254.054  -7.204 -10.021 1.00 . A A .  62 ARG CB   1 1 
       28 72742 1 1  62 ARG CD   C 254.260  -9.679  -9.617 1.00 . A A .  62 ARG CD   1 1 
       28 72743 1 1  62 ARG CG   C 254.967  -8.418 -10.090 1.00 . A A .  62 ARG CG   1 1 
       28 72744 1 1  62 ARG CZ   C 252.701 -10.117 -11.473 1.00 . A A .  62 ARG CZ   1 1 
       28 72745 1 1  62 ARG H    H 253.565  -6.572  -7.611 1.00 . A A .  62 ARG H    1 1 
       28 72746 1 1  62 ARG HA   H 255.760  -6.121  -9.308 1.00 . A A .  62 ARG HA   1 1 
       28 72747 1 1  62 ARG HB2  H 253.154  -7.484  -9.495 1.00 . A A .  62 ARG HB2  1 1 
       28 72748 1 1  62 ARG HB3  H 253.795  -6.918 -11.030 1.00 . A A .  62 ARG HB3  1 1 
       28 72749 1 1  62 ARG HD2  H 254.853 -10.536  -9.900 1.00 . A A .  62 ARG HD2  1 1 
       28 72750 1 1  62 ARG HD3  H 254.172  -9.643  -8.541 1.00 . A A .  62 ARG HD3  1 1 
       28 72751 1 1  62 ARG HE   H 252.159  -9.663  -9.607 1.00 . A A .  62 ARG HE   1 1 
       28 72752 1 1  62 ARG HG2  H 255.285  -8.559 -11.113 1.00 . A A .  62 ARG HG2  1 1 
       28 72753 1 1  62 ARG HG3  H 255.830  -8.242  -9.464 1.00 . A A .  62 ARG HG3  1 1 
       28 72754 1 1  62 ARG HH11 H 254.656 -10.249 -11.973 1.00 . A A .  62 ARG HH11 1 1 
       28 72755 1 1  62 ARG HH12 H 253.539 -10.554 -13.260 1.00 . A A .  62 ARG HH12 1 1 
       28 72756 1 1  62 ARG HH21 H 250.688 -10.063 -11.299 1.00 . A A .  62 ARG HH21 1 1 
       28 72757 1 1  62 ARG HH22 H 251.286 -10.448 -12.879 1.00 . A A .  62 ARG HH22 1 1 
       28 72758 1 1  62 ARG N    N 254.237  -5.936  -7.931 1.00 . A A .  62 ARG N    1 1 
       28 72759 1 1  62 ARG NE   N 252.926  -9.811 -10.198 1.00 . A A .  62 ARG NE   1 1 
       28 72760 1 1  62 ARG NH1  N 253.715 -10.323 -12.303 1.00 . A A .  62 ARG NH1  1 1 
       28 72761 1 1  62 ARG NH2  N 251.457 -10.217 -11.921 1.00 . A A .  62 ARG NH2  1 1 
       28 72762 1 1  62 ARG O    O 254.822  -4.462 -11.152 1.00 . A A .  62 ARG O    1 1 
       28 72763 1 1  63 GLU C    C 253.984  -1.487  -9.623 1.00 . A A .  63 GLU C    1 1 
       28 72764 1 1  63 GLU CA   C 253.077  -2.634 -10.057 1.00 . A A .  63 GLU CA   1 1 
       28 72765 1 1  63 GLU CB   C 251.622  -2.314  -9.708 1.00 . A A .  63 GLU CB   1 1 
       28 72766 1 1  63 GLU CD   C 249.264  -3.138 -10.079 1.00 . A A .  63 GLU CD   1 1 
       28 72767 1 1  63 GLU CG   C 250.620  -2.875 -10.703 1.00 . A A .  63 GLU CG   1 1 
       28 72768 1 1  63 GLU H    H 253.117  -4.135  -8.564 1.00 . A A .  63 GLU H    1 1 
       28 72769 1 1  63 GLU HA   H 253.162  -2.754 -11.127 1.00 . A A .  63 GLU HA   1 1 
       28 72770 1 1  63 GLU HB2  H 251.399  -2.725  -8.735 1.00 . A A .  63 GLU HB2  1 1 
       28 72771 1 1  63 GLU HB3  H 251.500  -1.241  -9.673 1.00 . A A .  63 GLU HB3  1 1 
       28 72772 1 1  63 GLU HG2  H 250.498  -2.167 -11.509 1.00 . A A .  63 GLU HG2  1 1 
       28 72773 1 1  63 GLU HG3  H 251.005  -3.803 -11.098 1.00 . A A .  63 GLU HG3  1 1 
       28 72774 1 1  63 GLU N    N 253.481  -3.892  -9.444 1.00 . A A .  63 GLU N    1 1 
       28 72775 1 1  63 GLU O    O 254.293  -0.594 -10.413 1.00 . A A .  63 GLU O    1 1 
       28 72776 1 1  63 GLU OE1  O 248.585  -2.161  -9.700 1.00 . A A .  63 GLU OE1  1 1 
       28 72777 1 1  63 GLU OE2  O 248.881  -4.322  -9.970 1.00 . A A .  63 GLU OE2  1 1 
       28 72778 1 1  64 GLU C    C 256.725  -0.749  -8.029 1.00 . A A .  64 GLU C    1 1 
       28 72779 1 1  64 GLU CA   C 255.243  -0.453  -7.812 1.00 . A A .  64 GLU CA   1 1 
       28 72780 1 1  64 GLU CB   C 254.967  -0.274  -6.318 1.00 . A A .  64 GLU CB   1 1 
       28 72781 1 1  64 GLU CD   C 254.156   2.021  -5.641 1.00 . A A .  64 GLU CD   1 1 
       28 72782 1 1  64 GLU CG   C 253.763   0.608  -6.024 1.00 . A A .  64 GLU CG   1 1 
       28 72783 1 1  64 GLU H    H 254.100  -2.235  -7.772 1.00 . A A .  64 GLU H    1 1 
       28 72784 1 1  64 GLU HA   H 254.997   0.466  -8.322 1.00 . A A .  64 GLU HA   1 1 
       28 72785 1 1  64 GLU HB2  H 254.792  -1.243  -5.877 1.00 . A A .  64 GLU HB2  1 1 
       28 72786 1 1  64 GLU HB3  H 255.834   0.173  -5.854 1.00 . A A .  64 GLU HB3  1 1 
       28 72787 1 1  64 GLU HG2  H 253.140   0.650  -6.905 1.00 . A A .  64 GLU HG2  1 1 
       28 72788 1 1  64 GLU HG3  H 253.205   0.171  -5.210 1.00 . A A .  64 GLU HG3  1 1 
       28 72789 1 1  64 GLU N    N 254.391  -1.505  -8.357 1.00 . A A .  64 GLU N    1 1 
       28 72790 1 1  64 GLU O    O 257.515   0.163  -8.269 1.00 . A A .  64 GLU O    1 1 
       28 72791 1 1  64 GLU OE1  O 255.206   2.188  -4.983 1.00 . A A .  64 GLU OE1  1 1 
       28 72792 1 1  64 GLU OE2  O 253.415   2.961  -5.997 1.00 . A A .  64 GLU OE2  1 1 
       28 72793 1 1  65 THR C    C 258.648  -3.400  -9.260 1.00 . A A .  65 THR C    1 1 
       28 72794 1 1  65 THR CA   C 258.496  -2.408  -8.116 1.00 . A A .  65 THR CA   1 1 
       28 72795 1 1  65 THR CB   C 259.041  -3.029  -6.833 1.00 . A A .  65 THR CB   1 1 
       28 72796 1 1  65 THR CG2  C 260.025  -2.141  -6.106 1.00 . A A .  65 THR CG2  1 1 
       28 72797 1 1  65 THR H    H 256.434  -2.711  -7.737 1.00 . A A .  65 THR H    1 1 
       28 72798 1 1  65 THR HA   H 259.065  -1.520  -8.344 1.00 . A A .  65 THR HA   1 1 
       28 72799 1 1  65 THR HB   H 259.545  -3.948  -7.083 1.00 . A A .  65 THR HB   1 1 
       28 72800 1 1  65 THR HG1  H 258.313  -3.934  -5.262 1.00 . A A .  65 THR HG1  1 1 
       28 72801 1 1  65 THR HG21 H 260.969  -2.144  -6.631 1.00 . A A .  65 THR HG21 1 1 
       28 72802 1 1  65 THR HG22 H 260.170  -2.514  -5.102 1.00 . A A .  65 THR HG22 1 1 
       28 72803 1 1  65 THR HG23 H 259.639  -1.134  -6.065 1.00 . A A .  65 THR HG23 1 1 
       28 72804 1 1  65 THR N    N 257.102  -2.019  -7.936 1.00 . A A .  65 THR N    1 1 
       28 72805 1 1  65 THR O    O 259.724  -3.534  -9.841 1.00 . A A .  65 THR O    1 1 
       28 72806 1 1  65 THR OG1  O 257.991  -3.330  -5.933 1.00 . A A .  65 THR OG1  1 1 
       28 72807 1 1  66 GLY C    C 258.263  -6.377 -10.214 1.00 . A A .  66 GLY C    1 1 
       28 72808 1 1  66 GLY CA   C 257.602  -5.077 -10.630 1.00 . A A .  66 GLY CA   1 1 
       28 72809 1 1  66 GLY H    H 256.746  -3.960  -9.062 1.00 . A A .  66 GLY H    1 1 
       28 72810 1 1  66 GLY HA2  H 256.590  -5.284 -10.936 1.00 . A A .  66 GLY HA2  1 1 
       28 72811 1 1  66 GLY HA3  H 258.141  -4.661 -11.467 1.00 . A A .  66 GLY HA3  1 1 
       28 72812 1 1  66 GLY N    N 257.570  -4.100  -9.567 1.00 . A A .  66 GLY N    1 1 
       28 72813 1 1  66 GLY O    O 258.409  -7.290 -11.027 1.00 . A A .  66 GLY O    1 1 
       28 72814 1 1  67 VAL C    C 258.345  -8.869  -8.547 1.00 . A A .  67 VAL C    1 1 
       28 72815 1 1  67 VAL CA   C 259.296  -7.680  -8.441 1.00 . A A .  67 VAL CA   1 1 
       28 72816 1 1  67 VAL CB   C 259.755  -7.508  -6.976 1.00 . A A .  67 VAL CB   1 1 
       28 72817 1 1  67 VAL CG1  C 260.104  -8.850  -6.347 1.00 . A A .  67 VAL CG1  1 1 
       28 72818 1 1  67 VAL CG2  C 260.941  -6.559  -6.902 1.00 . A A .  67 VAL CG2  1 1 
       28 72819 1 1  67 VAL H    H 258.511  -5.715  -8.335 1.00 . A A .  67 VAL H    1 1 
       28 72820 1 1  67 VAL HA   H 260.169  -7.875  -9.050 1.00 . A A .  67 VAL HA   1 1 
       28 72821 1 1  67 VAL HB   H 258.941  -7.073  -6.414 1.00 . A A .  67 VAL HB   1 1 
       28 72822 1 1  67 VAL HG11 H 259.244  -9.233  -5.818 1.00 . A A .  67 VAL HG11 1 1 
       28 72823 1 1  67 VAL HG12 H 260.924  -8.722  -5.655 1.00 . A A .  67 VAL HG12 1 1 
       28 72824 1 1  67 VAL HG13 H 260.391  -9.546  -7.121 1.00 . A A .  67 VAL HG13 1 1 
       28 72825 1 1  67 VAL HG21 H 261.743  -6.938  -7.520 1.00 . A A .  67 VAL HG21 1 1 
       28 72826 1 1  67 VAL HG22 H 261.280  -6.484  -5.879 1.00 . A A .  67 VAL HG22 1 1 
       28 72827 1 1  67 VAL HG23 H 260.645  -5.584  -7.256 1.00 . A A .  67 VAL HG23 1 1 
       28 72828 1 1  67 VAL N    N 258.658  -6.471  -8.945 1.00 . A A .  67 VAL N    1 1 
       28 72829 1 1  67 VAL O    O 257.301  -8.901  -7.897 1.00 . A A .  67 VAL O    1 1 
       28 72830 1 1  68 THR C    C 258.290 -12.139  -8.613 1.00 . A A .  68 THR C    1 1 
       28 72831 1 1  68 THR CA   C 257.888 -11.026  -9.573 1.00 . A A .  68 THR CA   1 1 
       28 72832 1 1  68 THR CB   C 257.998 -11.517 -11.017 1.00 . A A .  68 THR CB   1 1 
       28 72833 1 1  68 THR CG2  C 257.705 -10.440 -12.039 1.00 . A A .  68 THR CG2  1 1 
       28 72834 1 1  68 THR H    H 259.555  -9.756  -9.870 1.00 . A A .  68 THR H    1 1 
       28 72835 1 1  68 THR HA   H 256.862 -10.751  -9.375 1.00 . A A .  68 THR HA   1 1 
       28 72836 1 1  68 THR HB   H 257.291 -12.318 -11.169 1.00 . A A .  68 THR HB   1 1 
       28 72837 1 1  68 THR HG1  H 259.396 -12.882 -10.877 1.00 . A A .  68 THR HG1  1 1 
       28 72838 1 1  68 THR HG21 H 258.584  -9.829 -12.181 1.00 . A A .  68 THR HG21 1 1 
       28 72839 1 1  68 THR HG22 H 256.892  -9.821 -11.687 1.00 . A A .  68 THR HG22 1 1 
       28 72840 1 1  68 THR HG23 H 257.430 -10.898 -12.976 1.00 . A A .  68 THR HG23 1 1 
       28 72841 1 1  68 THR N    N 258.712  -9.840  -9.376 1.00 . A A .  68 THR N    1 1 
       28 72842 1 1  68 THR O    O 257.439 -12.881  -8.119 1.00 . A A .  68 THR O    1 1 
       28 72843 1 1  68 THR OG1  O 259.297 -12.015 -11.279 1.00 . A A .  68 THR OG1  1 1 
       28 72844 1 1  69 SER C    C 260.142 -12.775  -6.018 1.00 . A A .  69 SER C    1 1 
       28 72845 1 1  69 SER CA   C 260.090 -13.284  -7.452 1.00 . A A .  69 SER CA   1 1 
       28 72846 1 1  69 SER CB   C 261.478 -13.731  -7.878 1.00 . A A .  69 SER CB   1 1 
       28 72847 1 1  69 SER H    H 260.221 -11.639  -8.774 1.00 . A A .  69 SER H    1 1 
       28 72848 1 1  69 SER HA   H 259.418 -14.128  -7.500 1.00 . A A .  69 SER HA   1 1 
       28 72849 1 1  69 SER HB2  H 262.205 -13.124  -7.369 1.00 . A A .  69 SER HB2  1 1 
       28 72850 1 1  69 SER HB3  H 261.620 -14.766  -7.606 1.00 . A A .  69 SER HB3  1 1 
       28 72851 1 1  69 SER HG   H 261.994 -12.718  -9.473 1.00 . A A .  69 SER HG   1 1 
       28 72852 1 1  69 SER N    N 259.588 -12.256  -8.352 1.00 . A A .  69 SER N    1 1 
       28 72853 1 1  69 SER O    O 261.202 -12.409  -5.510 1.00 . A A .  69 SER O    1 1 
       28 72854 1 1  69 SER OG   O 261.657 -13.595  -9.277 1.00 . A A .  69 SER OG   1 1 
       28 72855 1 1  70 ALA C    C 257.769 -13.043  -3.264 1.00 . A A .  70 ALA C    1 1 
       28 72856 1 1  70 ALA CA   C 258.887 -12.308  -3.993 1.00 . A A .  70 ALA CA   1 1 
       28 72857 1 1  70 ALA CB   C 258.659 -10.804  -3.938 1.00 . A A .  70 ALA CB   1 1 
       28 72858 1 1  70 ALA H    H 258.193 -13.072  -5.839 1.00 . A A .  70 ALA H    1 1 
       28 72859 1 1  70 ALA HA   H 259.826 -12.524  -3.503 1.00 . A A .  70 ALA HA   1 1 
       28 72860 1 1  70 ALA HB1  H 258.354 -10.521  -2.939 1.00 . A A .  70 ALA HB1  1 1 
       28 72861 1 1  70 ALA HB2  H 257.887 -10.530  -4.641 1.00 . A A .  70 ALA HB2  1 1 
       28 72862 1 1  70 ALA HB3  H 259.576 -10.293  -4.191 1.00 . A A .  70 ALA HB3  1 1 
       28 72863 1 1  70 ALA N    N 258.992 -12.762  -5.373 1.00 . A A .  70 ALA N    1 1 
       28 72864 1 1  70 ALA O    O 256.638 -13.113  -3.745 1.00 . A A .  70 ALA O    1 1 
       28 72865 1 1  71 GLU C    C 256.976 -13.623   0.067 1.00 . A A .  71 GLU C    1 1 
       28 72866 1 1  71 GLU CA   C 257.124 -14.301  -1.285 1.00 . A A .  71 GLU CA   1 1 
       28 72867 1 1  71 GLU CB   C 257.554 -15.757  -1.096 1.00 . A A .  71 GLU CB   1 1 
       28 72868 1 1  71 GLU CD   C 257.472 -17.659  -2.759 1.00 . A A .  71 GLU CD   1 1 
       28 72869 1 1  71 GLU CG   C 258.171 -16.381  -2.338 1.00 . A A .  71 GLU CG   1 1 
       28 72870 1 1  71 GLU H    H 259.008 -13.479  -1.765 1.00 . A A .  71 GLU H    1 1 
       28 72871 1 1  71 GLU HA   H 256.174 -14.276  -1.797 1.00 . A A .  71 GLU HA   1 1 
       28 72872 1 1  71 GLU HB2  H 258.279 -15.801  -0.299 1.00 . A A .  71 GLU HB2  1 1 
       28 72873 1 1  71 GLU HB3  H 256.691 -16.341  -0.816 1.00 . A A .  71 GLU HB3  1 1 
       28 72874 1 1  71 GLU HG2  H 258.110 -15.672  -3.151 1.00 . A A .  71 GLU HG2  1 1 
       28 72875 1 1  71 GLU HG3  H 259.209 -16.606  -2.135 1.00 . A A .  71 GLU HG3  1 1 
       28 72876 1 1  71 GLU N    N 258.093 -13.580  -2.096 1.00 . A A .  71 GLU N    1 1 
       28 72877 1 1  71 GLU O    O 257.928 -13.041   0.580 1.00 . A A .  71 GLU O    1 1 
       28 72878 1 1  71 GLU OE1  O 257.340 -18.570  -1.915 1.00 . A A .  71 GLU OE1  1 1 
       28 72879 1 1  71 GLU OE2  O 257.056 -17.749  -3.934 1.00 . A A .  71 GLU OE2  1 1 
       28 72880 1 1  72 VAL C    C 256.064 -13.882   3.074 1.00 . A A .  72 VAL C    1 1 
       28 72881 1 1  72 VAL CA   C 255.524 -13.055   1.920 1.00 . A A .  72 VAL CA   1 1 
       28 72882 1 1  72 VAL CB   C 254.014 -12.786   2.135 1.00 . A A .  72 VAL CB   1 1 
       28 72883 1 1  72 VAL CG1  C 253.715 -12.410   3.584 1.00 . A A .  72 VAL CG1  1 1 
       28 72884 1 1  72 VAL CG2  C 253.531 -11.692   1.201 1.00 . A A .  72 VAL CG2  1 1 
       28 72885 1 1  72 VAL H    H 255.061 -14.159   0.171 1.00 . A A .  72 VAL H    1 1 
       28 72886 1 1  72 VAL HA   H 256.040 -12.106   1.921 1.00 . A A .  72 VAL HA   1 1 
       28 72887 1 1  72 VAL HB   H 253.470 -13.690   1.904 1.00 . A A .  72 VAL HB   1 1 
       28 72888 1 1  72 VAL HG11 H 254.424 -11.666   3.915 1.00 . A A .  72 VAL HG11 1 1 
       28 72889 1 1  72 VAL HG12 H 253.795 -13.287   4.207 1.00 . A A .  72 VAL HG12 1 1 
       28 72890 1 1  72 VAL HG13 H 252.713 -12.007   3.652 1.00 . A A .  72 VAL HG13 1 1 
       28 72891 1 1  72 VAL HG21 H 252.517 -11.420   1.456 1.00 . A A .  72 VAL HG21 1 1 
       28 72892 1 1  72 VAL HG22 H 253.564 -12.047   0.182 1.00 . A A .  72 VAL HG22 1 1 
       28 72893 1 1  72 VAL HG23 H 254.171 -10.827   1.303 1.00 . A A .  72 VAL HG23 1 1 
       28 72894 1 1  72 VAL N    N 255.782 -13.687   0.632 1.00 . A A .  72 VAL N    1 1 
       28 72895 1 1  72 VAL O    O 255.733 -15.057   3.231 1.00 . A A .  72 VAL O    1 1 
       28 72896 1 1  73 ILE C    C 256.849 -13.350   6.322 1.00 . A A .  73 ILE C    1 1 
       28 72897 1 1  73 ILE CA   C 257.489 -13.873   5.044 1.00 . A A .  73 ILE CA   1 1 
       28 72898 1 1  73 ILE CB   C 259.007 -13.614   5.109 1.00 . A A .  73 ILE CB   1 1 
       28 72899 1 1  73 ILE CD1  C 259.440 -14.652   2.836 1.00 . A A .  73 ILE CD1  1 1 
       28 72900 1 1  73 ILE CG1  C 259.576 -13.424   3.708 1.00 . A A .  73 ILE CG1  1 1 
       28 72901 1 1  73 ILE CG2  C 259.714 -14.764   5.809 1.00 . A A .  73 ILE CG2  1 1 
       28 72902 1 1  73 ILE H    H 257.101 -12.296   3.694 1.00 . A A .  73 ILE H    1 1 
       28 72903 1 1  73 ILE HA   H 257.324 -14.939   4.972 1.00 . A A .  73 ILE HA   1 1 
       28 72904 1 1  73 ILE HB   H 259.173 -12.716   5.685 1.00 . A A .  73 ILE HB   1 1 
       28 72905 1 1  73 ILE HD11 H 259.223 -14.352   1.821 1.00 . A A .  73 ILE HD11 1 1 
       28 72906 1 1  73 ILE HD12 H 258.637 -15.271   3.207 1.00 . A A .  73 ILE HD12 1 1 
       28 72907 1 1  73 ILE HD13 H 260.364 -15.211   2.854 1.00 . A A .  73 ILE HD13 1 1 
       28 72908 1 1  73 ILE HG12 H 259.058 -12.611   3.221 1.00 . A A .  73 ILE HG12 1 1 
       28 72909 1 1  73 ILE HG13 H 260.624 -13.181   3.786 1.00 . A A .  73 ILE HG13 1 1 
       28 72910 1 1  73 ILE HG21 H 260.280 -15.330   5.082 1.00 . A A .  73 ILE HG21 1 1 
       28 72911 1 1  73 ILE HG22 H 258.984 -15.406   6.278 1.00 . A A .  73 ILE HG22 1 1 
       28 72912 1 1  73 ILE HG23 H 260.384 -14.372   6.558 1.00 . A A .  73 ILE HG23 1 1 
       28 72913 1 1  73 ILE N    N 256.891 -13.237   3.882 1.00 . A A .  73 ILE N    1 1 
       28 72914 1 1  73 ILE O    O 256.931 -13.983   7.374 1.00 . A A .  73 ILE O    1 1 
       28 72915 1 1  74 ALA C    C 254.388 -10.699   6.950 1.00 . A A .  74 ALA C    1 1 
       28 72916 1 1  74 ALA CA   C 255.560 -11.574   7.375 1.00 . A A .  74 ALA CA   1 1 
       28 72917 1 1  74 ALA CB   C 256.560 -10.759   8.181 1.00 . A A .  74 ALA CB   1 1 
       28 72918 1 1  74 ALA H    H 256.179 -11.723   5.353 1.00 . A A .  74 ALA H    1 1 
       28 72919 1 1  74 ALA HA   H 255.190 -12.369   8.007 1.00 . A A .  74 ALA HA   1 1 
       28 72920 1 1  74 ALA HB1  H 257.518 -11.257   8.176 1.00 . A A .  74 ALA HB1  1 1 
       28 72921 1 1  74 ALA HB2  H 256.210 -10.660   9.198 1.00 . A A .  74 ALA HB2  1 1 
       28 72922 1 1  74 ALA HB3  H 256.662  -9.779   7.740 1.00 . A A .  74 ALA HB3  1 1 
       28 72923 1 1  74 ALA N    N 256.211 -12.184   6.223 1.00 . A A .  74 ALA N    1 1 
       28 72924 1 1  74 ALA O    O 254.319 -10.243   5.809 1.00 . A A .  74 ALA O    1 1 
       28 72925 1 1  75 GLU C    C 251.886  -8.922   8.899 1.00 . A A .  75 GLU C    1 1 
       28 72926 1 1  75 GLU CA   C 252.305  -9.643   7.625 1.00 . A A .  75 GLU CA   1 1 
       28 72927 1 1  75 GLU CB   C 251.151 -10.501   7.102 1.00 . A A .  75 GLU CB   1 1 
       28 72928 1 1  75 GLU CD   C 249.777 -12.591   7.455 1.00 . A A .  75 GLU CD   1 1 
       28 72929 1 1  75 GLU CG   C 250.674 -11.549   8.094 1.00 . A A .  75 GLU CG   1 1 
       28 72930 1 1  75 GLU H    H 253.589 -10.845   8.772 1.00 . A A .  75 GLU H    1 1 
       28 72931 1 1  75 GLU HA   H 252.572  -8.910   6.876 1.00 . A A .  75 GLU HA   1 1 
       28 72932 1 1  75 GLU HB2  H 250.318  -9.856   6.863 1.00 . A A .  75 GLU HB2  1 1 
       28 72933 1 1  75 GLU HB3  H 251.473 -11.006   6.204 1.00 . A A .  75 GLU HB3  1 1 
       28 72934 1 1  75 GLU HG2  H 251.535 -12.047   8.514 1.00 . A A .  75 GLU HG2  1 1 
       28 72935 1 1  75 GLU HG3  H 250.124 -11.056   8.882 1.00 . A A .  75 GLU HG3  1 1 
       28 72936 1 1  75 GLU N    N 253.472 -10.464   7.881 1.00 . A A .  75 GLU N    1 1 
       28 72937 1 1  75 GLU O    O 251.514  -9.553   9.888 1.00 . A A .  75 GLU O    1 1 
       28 72938 1 1  75 GLU OE1  O 250.275 -13.361   6.605 1.00 . A A .  75 GLU OE1  1 1 
       28 72939 1 1  75 GLU OE2  O 248.578 -12.636   7.801 1.00 . A A .  75 GLU OE2  1 1 
       28 72940 1 1  76 VAL C    C 250.137  -7.102  10.437 1.00 . A A .  76 VAL C    1 1 
       28 72941 1 1  76 VAL CA   C 251.579  -6.794  10.021 1.00 . A A .  76 VAL CA   1 1 
       28 72942 1 1  76 VAL CB   C 251.737  -5.284   9.716 1.00 . A A .  76 VAL CB   1 1 
       28 72943 1 1  76 VAL CG1  C 250.935  -4.438  10.680 1.00 . A A .  76 VAL CG1  1 1 
       28 72944 1 1  76 VAL CG2  C 253.194  -4.869   9.771 1.00 . A A .  76 VAL CG2  1 1 
       28 72945 1 1  76 VAL H    H 252.256  -7.160   8.057 1.00 . A A .  76 VAL H    1 1 
       28 72946 1 1  76 VAL HA   H 252.244  -7.050  10.833 1.00 . A A .  76 VAL HA   1 1 
       28 72947 1 1  76 VAL HB   H 251.372  -5.098   8.717 1.00 . A A .  76 VAL HB   1 1 
       28 72948 1 1  76 VAL HG11 H 251.098  -3.392  10.462 1.00 . A A .  76 VAL HG11 1 1 
       28 72949 1 1  76 VAL HG12 H 251.251  -4.650  11.691 1.00 . A A .  76 VAL HG12 1 1 
       28 72950 1 1  76 VAL HG13 H 249.891  -4.671  10.572 1.00 . A A .  76 VAL HG13 1 1 
       28 72951 1 1  76 VAL HG21 H 253.783  -5.673  10.186 1.00 . A A .  76 VAL HG21 1 1 
       28 72952 1 1  76 VAL HG22 H 253.287  -3.992  10.398 1.00 . A A .  76 VAL HG22 1 1 
       28 72953 1 1  76 VAL HG23 H 253.543  -4.641   8.776 1.00 . A A .  76 VAL HG23 1 1 
       28 72954 1 1  76 VAL N    N 251.950  -7.601   8.870 1.00 . A A .  76 VAL N    1 1 
       28 72955 1 1  76 VAL O    O 249.235  -7.129   9.601 1.00 . A A .  76 VAL O    1 1 
       28 72956 1 1  77 PRO C    C 247.602  -6.511  12.217 1.00 . A A .  77 PRO C    1 1 
       28 72957 1 1  77 PRO CA   C 248.572  -7.688  12.256 1.00 . A A .  77 PRO CA   1 1 
       28 72958 1 1  77 PRO CB   C 248.846  -8.099  13.706 1.00 . A A .  77 PRO CB   1 1 
       28 72959 1 1  77 PRO CD   C 250.929  -7.367  12.801 1.00 . A A .  77 PRO CD   1 1 
       28 72960 1 1  77 PRO CG   C 250.116  -7.408  14.063 1.00 . A A .  77 PRO CG   1 1 
       28 72961 1 1  77 PRO HA   H 248.139  -8.522  11.723 1.00 . A A .  77 PRO HA   1 1 
       28 72962 1 1  77 PRO HB2  H 248.028  -7.775  14.334 1.00 . A A .  77 PRO HB2  1 1 
       28 72963 1 1  77 PRO HB3  H 248.950  -9.171  13.766 1.00 . A A .  77 PRO HB3  1 1 
       28 72964 1 1  77 PRO HD2  H 251.529  -6.469  12.766 1.00 . A A .  77 PRO HD2  1 1 
       28 72965 1 1  77 PRO HD3  H 251.555  -8.244  12.726 1.00 . A A .  77 PRO HD3  1 1 
       28 72966 1 1  77 PRO HG2  H 249.905  -6.406  14.407 1.00 . A A .  77 PRO HG2  1 1 
       28 72967 1 1  77 PRO HG3  H 250.636  -7.967  14.826 1.00 . A A .  77 PRO HG3  1 1 
       28 72968 1 1  77 PRO N    N 249.907  -7.359  11.737 1.00 . A A .  77 PRO N    1 1 
       28 72969 1 1  77 PRO O    O 246.389  -6.697  12.314 1.00 . A A .  77 PRO O    1 1 
       28 72970 1 1  78 TYR C    C 247.563  -3.248  10.817 1.00 . A A .  78 TYR C    1 1 
       28 72971 1 1  78 TYR CA   C 247.290  -4.107  12.048 1.00 . A A .  78 TYR CA   1 1 
       28 72972 1 1  78 TYR CB   C 247.493  -3.262  13.307 1.00 . A A .  78 TYR CB   1 1 
       28 72973 1 1  78 TYR CD1  C 249.999  -2.955  13.016 1.00 . A A .  78 TYR CD1  1 1 
       28 72974 1 1  78 TYR CD2  C 249.162  -3.510  15.181 1.00 . A A .  78 TYR CD2  1 1 
       28 72975 1 1  78 TYR CE1  C 251.285  -2.932  13.519 1.00 . A A .  78 TYR CE1  1 1 
       28 72976 1 1  78 TYR CE2  C 250.446  -3.486  15.687 1.00 . A A .  78 TYR CE2  1 1 
       28 72977 1 1  78 TYR CG   C 248.912  -3.246  13.841 1.00 . A A .  78 TYR CG   1 1 
       28 72978 1 1  78 TYR CZ   C 251.503  -3.197  14.853 1.00 . A A .  78 TYR CZ   1 1 
       28 72979 1 1  78 TYR H    H 249.106  -5.208  12.020 1.00 . A A .  78 TYR H    1 1 
       28 72980 1 1  78 TYR HA   H 246.262  -4.435  12.015 1.00 . A A .  78 TYR HA   1 1 
       28 72981 1 1  78 TYR HB2  H 247.219  -2.241  13.091 1.00 . A A .  78 TYR HB2  1 1 
       28 72982 1 1  78 TYR HB3  H 246.851  -3.640  14.090 1.00 . A A .  78 TYR HB3  1 1 
       28 72983 1 1  78 TYR HD1  H 249.834  -2.747  11.968 1.00 . A A .  78 TYR HD1  1 1 
       28 72984 1 1  78 TYR HD2  H 248.331  -3.738  15.833 1.00 . A A .  78 TYR HD2  1 1 
       28 72985 1 1  78 TYR HE1  H 252.111  -2.703  12.865 1.00 . A A .  78 TYR HE1  1 1 
       28 72986 1 1  78 TYR HE2  H 250.616  -3.694  16.732 1.00 . A A .  78 TYR HE2  1 1 
       28 72987 1 1  78 TYR HH   H 252.915  -2.366  15.859 1.00 . A A .  78 TYR HH   1 1 
       28 72988 1 1  78 TYR N    N 248.133  -5.301  12.085 1.00 . A A .  78 TYR N    1 1 
       28 72989 1 1  78 TYR O    O 248.452  -3.536  10.021 1.00 . A A .  78 TYR O    1 1 
       28 72990 1 1  78 TYR OH   O 252.784  -3.172  15.355 1.00 . A A .  78 TYR OH   1 1 
       28 72991 1 1  79 TRP C    C 247.653   0.005  10.034 1.00 . A A .  79 TRP C    1 1 
       28 72992 1 1  79 TRP CA   C 246.958  -1.260   9.567 1.00 . A A .  79 TRP CA   1 1 
       28 72993 1 1  79 TRP CB   C 245.610  -0.888   8.949 1.00 . A A .  79 TRP CB   1 1 
       28 72994 1 1  79 TRP CD1  C 244.306  -3.043   9.434 1.00 . A A .  79 TRP CD1  1 1 
       28 72995 1 1  79 TRP CD2  C 244.257  -2.396   7.292 1.00 . A A .  79 TRP CD2  1 1 
       28 72996 1 1  79 TRP CE2  C 243.509  -3.580   7.418 1.00 . A A .  79 TRP CE2  1 1 
       28 72997 1 1  79 TRP CE3  C 244.369  -1.799   6.032 1.00 . A A .  79 TRP CE3  1 1 
       28 72998 1 1  79 TRP CG   C 244.760  -2.069   8.592 1.00 . A A .  79 TRP CG   1 1 
       28 72999 1 1  79 TRP CH2  C 243.000  -3.573   5.111 1.00 . A A .  79 TRP CH2  1 1 
       28 73000 1 1  79 TRP CZ2  C 242.874  -4.179   6.332 1.00 . A A .  79 TRP CZ2  1 1 
       28 73001 1 1  79 TRP CZ3  C 243.739  -2.394   4.955 1.00 . A A .  79 TRP CZ3  1 1 
       28 73002 1 1  79 TRP H    H 246.108  -1.992  11.354 1.00 . A A .  79 TRP H    1 1 
       28 73003 1 1  79 TRP HA   H 247.570  -1.744   8.822 1.00 . A A .  79 TRP HA   1 1 
       28 73004 1 1  79 TRP HB2  H 245.061  -0.274   9.644 1.00 . A A .  79 TRP HB2  1 1 
       28 73005 1 1  79 TRP HB3  H 245.787  -0.322   8.047 1.00 . A A .  79 TRP HB3  1 1 
       28 73006 1 1  79 TRP HD1  H 244.519  -3.079  10.493 1.00 . A A .  79 TRP HD1  1 1 
       28 73007 1 1  79 TRP HE1  H 243.119  -4.747   9.118 1.00 . A A .  79 TRP HE1  1 1 
       28 73008 1 1  79 TRP HE3  H 244.934  -0.889   5.893 1.00 . A A .  79 TRP HE3  1 1 
       28 73009 1 1  79 TRP HH2  H 242.526  -4.003   4.240 1.00 . A A .  79 TRP HH2  1 1 
       28 73010 1 1  79 TRP HZ2  H 242.299  -5.088   6.435 1.00 . A A .  79 TRP HZ2  1 1 
       28 73011 1 1  79 TRP HZ3  H 243.814  -1.947   3.975 1.00 . A A .  79 TRP HZ3  1 1 
       28 73012 1 1  79 TRP N    N 246.793  -2.176  10.682 1.00 . A A .  79 TRP N    1 1 
       28 73013 1 1  79 TRP NE1  N 243.553  -3.956   8.736 1.00 . A A .  79 TRP NE1  1 1 
       28 73014 1 1  79 TRP O    O 247.449   0.460  11.160 1.00 . A A .  79 TRP O    1 1 
       28 73015 1 1  80 LEU C    C 248.655   2.940   8.616 1.00 . A A .  80 LEU C    1 1 
       28 73016 1 1  80 LEU CA   C 249.171   1.803   9.482 1.00 . A A .  80 LEU CA   1 1 
       28 73017 1 1  80 LEU CB   C 250.675   1.617   9.282 1.00 . A A .  80 LEU CB   1 1 
       28 73018 1 1  80 LEU CD1  C 252.769   0.344   9.810 1.00 . A A .  80 LEU CD1  1 1 
       28 73019 1 1  80 LEU CD2  C 251.214   1.003  11.654 1.00 . A A .  80 LEU CD2  1 1 
       28 73020 1 1  80 LEU CG   C 251.319   0.574  10.197 1.00 . A A .  80 LEU CG   1 1 
       28 73021 1 1  80 LEU H    H 248.571   0.174   8.278 1.00 . A A .  80 LEU H    1 1 
       28 73022 1 1  80 LEU HA   H 248.979   2.038  10.520 1.00 . A A .  80 LEU HA   1 1 
       28 73023 1 1  80 LEU HB2  H 250.848   1.325   8.256 1.00 . A A .  80 LEU HB2  1 1 
       28 73024 1 1  80 LEU HB3  H 251.162   2.566   9.456 1.00 . A A .  80 LEU HB3  1 1 
       28 73025 1 1  80 LEU HD11 H 252.883   0.472   8.743 1.00 . A A .  80 LEU HD11 1 1 
       28 73026 1 1  80 LEU HD12 H 253.057  -0.661  10.085 1.00 . A A .  80 LEU HD12 1 1 
       28 73027 1 1  80 LEU HD13 H 253.400   1.055  10.327 1.00 . A A .  80 LEU HD13 1 1 
       28 73028 1 1  80 LEU HD21 H 250.537   1.841  11.736 1.00 . A A .  80 LEU HD21 1 1 
       28 73029 1 1  80 LEU HD22 H 252.189   1.292  12.016 1.00 . A A .  80 LEU HD22 1 1 
       28 73030 1 1  80 LEU HD23 H 250.840   0.181  12.245 1.00 . A A .  80 LEU HD23 1 1 
       28 73031 1 1  80 LEU HG   H 250.792  -0.363  10.086 1.00 . A A .  80 LEU HG   1 1 
       28 73032 1 1  80 LEU N    N 248.461   0.577   9.162 1.00 . A A .  80 LEU N    1 1 
       28 73033 1 1  80 LEU O    O 248.757   2.896   7.390 1.00 . A A .  80 LEU O    1 1 
       28 73034 1 1  81 THR C    C 248.370   6.338   8.808 1.00 . A A .  81 THR C    1 1 
       28 73035 1 1  81 THR CA   C 247.540   5.090   8.548 1.00 . A A .  81 THR CA   1 1 
       28 73036 1 1  81 THR CB   C 246.085   5.330   8.964 1.00 . A A .  81 THR CB   1 1 
       28 73037 1 1  81 THR CG2  C 245.306   4.053   9.202 1.00 . A A .  81 THR CG2  1 1 
       28 73038 1 1  81 THR H    H 248.028   3.920  10.238 1.00 . A A .  81 THR H    1 1 
       28 73039 1 1  81 THR HA   H 247.570   4.865   7.491 1.00 . A A .  81 THR HA   1 1 
       28 73040 1 1  81 THR HB   H 245.587   5.882   8.179 1.00 . A A .  81 THR HB   1 1 
       28 73041 1 1  81 THR HG1  H 246.628   5.731  10.803 1.00 . A A .  81 THR HG1  1 1 
       28 73042 1 1  81 THR HG21 H 244.285   4.187   8.876 1.00 . A A .  81 THR HG21 1 1 
       28 73043 1 1  81 THR HG22 H 245.318   3.815  10.255 1.00 . A A .  81 THR HG22 1 1 
       28 73044 1 1  81 THR HG23 H 245.757   3.244   8.646 1.00 . A A .  81 THR HG23 1 1 
       28 73045 1 1  81 THR N    N 248.087   3.948   9.261 1.00 . A A .  81 THR N    1 1 
       28 73046 1 1  81 THR O    O 248.693   6.657   9.953 1.00 . A A .  81 THR O    1 1 
       28 73047 1 1  81 THR OG1  O 246.023   6.098  10.154 1.00 . A A .  81 THR OG1  1 1 
       28 73048 1 1  82 TYR C    C 248.887   9.376   7.024 1.00 . A A .  82 TYR C    1 1 
       28 73049 1 1  82 TYR CA   C 249.503   8.260   7.850 1.00 . A A .  82 TYR CA   1 1 
       28 73050 1 1  82 TYR CB   C 250.949   8.016   7.411 1.00 . A A .  82 TYR CB   1 1 
       28 73051 1 1  82 TYR CD1  C 250.775   5.679   6.462 1.00 . A A .  82 TYR CD1  1 1 
       28 73052 1 1  82 TYR CD2  C 251.576   7.416   5.041 1.00 . A A .  82 TYR CD2  1 1 
       28 73053 1 1  82 TYR CE1  C 250.917   4.767   5.434 1.00 . A A .  82 TYR CE1  1 1 
       28 73054 1 1  82 TYR CE2  C 251.721   6.510   4.008 1.00 . A A .  82 TYR CE2  1 1 
       28 73055 1 1  82 TYR CG   C 251.100   7.017   6.284 1.00 . A A .  82 TYR CG   1 1 
       28 73056 1 1  82 TYR CZ   C 251.391   5.187   4.209 1.00 . A A .  82 TYR CZ   1 1 
       28 73057 1 1  82 TYR H    H 248.423   6.741   6.854 1.00 . A A .  82 TYR H    1 1 
       28 73058 1 1  82 TYR HA   H 249.498   8.558   8.888 1.00 . A A .  82 TYR HA   1 1 
       28 73059 1 1  82 TYR HB2  H 251.377   8.947   7.079 1.00 . A A .  82 TYR HB2  1 1 
       28 73060 1 1  82 TYR HB3  H 251.512   7.655   8.255 1.00 . A A .  82 TYR HB3  1 1 
       28 73061 1 1  82 TYR HD1  H 250.402   5.352   7.422 1.00 . A A .  82 TYR HD1  1 1 
       28 73062 1 1  82 TYR HD2  H 251.834   8.453   4.886 1.00 . A A .  82 TYR HD2  1 1 
       28 73063 1 1  82 TYR HE1  H 250.657   3.730   5.592 1.00 . A A .  82 TYR HE1  1 1 
       28 73064 1 1  82 TYR HE2  H 252.093   6.841   3.049 1.00 . A A .  82 TYR HE2  1 1 
       28 73065 1 1  82 TYR HH   H 252.423   4.350   2.820 1.00 . A A .  82 TYR HH   1 1 
       28 73066 1 1  82 TYR N    N 248.712   7.044   7.739 1.00 . A A .  82 TYR N    1 1 
       28 73067 1 1  82 TYR O    O 248.058   9.133   6.148 1.00 . A A .  82 TYR O    1 1 
       28 73068 1 1  82 TYR OH   O 251.537   4.282   3.184 1.00 . A A .  82 TYR OH   1 1 
       28 73069 1 1  83 ASP C    C 249.893  12.482   5.848 1.00 . A A .  83 ASP C    1 1 
       28 73070 1 1  83 ASP CA   C 248.780  11.767   6.604 1.00 . A A .  83 ASP CA   1 1 
       28 73071 1 1  83 ASP CB   C 248.107  12.737   7.578 1.00 . A A .  83 ASP CB   1 1 
       28 73072 1 1  83 ASP CG   C 247.336  12.024   8.674 1.00 . A A .  83 ASP CG   1 1 
       28 73073 1 1  83 ASP H    H 249.957  10.723   8.026 1.00 . A A .  83 ASP H    1 1 
       28 73074 1 1  83 ASP HA   H 248.045  11.421   5.892 1.00 . A A .  83 ASP HA   1 1 
       28 73075 1 1  83 ASP HB2  H 248.861  13.355   8.040 1.00 . A A .  83 ASP HB2  1 1 
       28 73076 1 1  83 ASP HB3  H 247.420  13.365   7.032 1.00 . A A .  83 ASP HB3  1 1 
       28 73077 1 1  83 ASP N    N 249.296  10.602   7.314 1.00 . A A .  83 ASP N    1 1 
       28 73078 1 1  83 ASP O    O 251.072  12.339   6.172 1.00 . A A .  83 ASP O    1 1 
       28 73079 1 1  83 ASP OD1  O 246.334  11.351   8.353 1.00 . A A .  83 ASP OD1  1 1 
       28 73080 1 1  83 ASP OD2  O 247.735  12.139   9.852 1.00 . A A .  83 ASP OD2  1 1 
       28 73081 1 1  84 PHE C    C 250.274  15.502   4.195 1.00 . A A .  84 PHE C    1 1 
       28 73082 1 1  84 PHE CA   C 250.471  13.996   4.030 1.00 . A A .  84 PHE CA   1 1 
       28 73083 1 1  84 PHE CB   C 250.333  13.610   2.557 1.00 . A A .  84 PHE CB   1 1 
       28 73084 1 1  84 PHE CD1  C 251.731  11.536   2.354 1.00 . A A .  84 PHE CD1  1 1 
       28 73085 1 1  84 PHE CD2  C 249.377  11.353   2.023 1.00 . A A .  84 PHE CD2  1 1 
       28 73086 1 1  84 PHE CE1  C 251.872  10.181   2.123 1.00 . A A .  84 PHE CE1  1 1 
       28 73087 1 1  84 PHE CE2  C 249.511   9.997   1.790 1.00 . A A .  84 PHE CE2  1 1 
       28 73088 1 1  84 PHE CG   C 250.483  12.137   2.306 1.00 . A A .  84 PHE CG   1 1 
       28 73089 1 1  84 PHE CZ   C 250.761   9.411   1.841 1.00 . A A .  84 PHE CZ   1 1 
       28 73090 1 1  84 PHE H    H 248.554  13.328   4.629 1.00 . A A .  84 PHE H    1 1 
       28 73091 1 1  84 PHE HA   H 251.462  13.735   4.371 1.00 . A A .  84 PHE HA   1 1 
       28 73092 1 1  84 PHE HB2  H 249.358  13.910   2.203 1.00 . A A .  84 PHE HB2  1 1 
       28 73093 1 1  84 PHE HB3  H 251.091  14.125   1.986 1.00 . A A .  84 PHE HB3  1 1 
       28 73094 1 1  84 PHE HD1  H 252.601  12.138   2.574 1.00 . A A .  84 PHE HD1  1 1 
       28 73095 1 1  84 PHE HD2  H 248.399  11.811   1.982 1.00 . A A .  84 PHE HD2  1 1 
       28 73096 1 1  84 PHE HE1  H 252.850   9.725   2.163 1.00 . A A .  84 PHE HE1  1 1 
       28 73097 1 1  84 PHE HE2  H 248.641   9.397   1.571 1.00 . A A .  84 PHE HE2  1 1 
       28 73098 1 1  84 PHE HZ   H 250.869   8.351   1.660 1.00 . A A .  84 PHE HZ   1 1 
       28 73099 1 1  84 PHE N    N 249.509  13.256   4.837 1.00 . A A .  84 PHE N    1 1 
       28 73100 1 1  84 PHE O    O 249.179  15.961   4.519 1.00 . A A .  84 PHE O    1 1 
       28 73101 1 1  85 PRO C    C 250.329  18.389   3.086 1.00 . A A .  85 PRO C    1 1 
       28 73102 1 1  85 PRO CA   C 251.276  17.754   4.101 1.00 . A A .  85 PRO CA   1 1 
       28 73103 1 1  85 PRO CB   C 252.718  18.204   3.847 1.00 . A A .  85 PRO CB   1 1 
       28 73104 1 1  85 PRO CD   C 252.682  15.830   3.586 1.00 . A A .  85 PRO CD   1 1 
       28 73105 1 1  85 PRO CG   C 253.347  17.084   3.097 1.00 . A A .  85 PRO CG   1 1 
       28 73106 1 1  85 PRO HA   H 250.977  18.047   5.097 1.00 . A A .  85 PRO HA   1 1 
       28 73107 1 1  85 PRO HB2  H 252.715  19.114   3.265 1.00 . A A .  85 PRO HB2  1 1 
       28 73108 1 1  85 PRO HB3  H 253.217  18.375   4.790 1.00 . A A .  85 PRO HB3  1 1 
       28 73109 1 1  85 PRO HD2  H 252.625  15.099   2.794 1.00 . A A .  85 PRO HD2  1 1 
       28 73110 1 1  85 PRO HD3  H 253.211  15.428   4.438 1.00 . A A .  85 PRO HD3  1 1 
       28 73111 1 1  85 PRO HG2  H 253.174  17.213   2.041 1.00 . A A .  85 PRO HG2  1 1 
       28 73112 1 1  85 PRO HG3  H 254.406  17.052   3.303 1.00 . A A .  85 PRO HG3  1 1 
       28 73113 1 1  85 PRO N    N 251.339  16.293   3.974 1.00 . A A .  85 PRO N    1 1 
       28 73114 1 1  85 PRO O    O 249.823  17.715   2.188 1.00 . A A .  85 PRO O    1 1 
       28 73115 1 1  86 PRO C    C 249.679  20.501   0.885 1.00 . A A .  86 PRO C    1 1 
       28 73116 1 1  86 PRO CA   C 249.172  20.436   2.323 1.00 . A A .  86 PRO CA   1 1 
       28 73117 1 1  86 PRO CB   C 249.131  21.845   2.923 1.00 . A A .  86 PRO CB   1 1 
       28 73118 1 1  86 PRO CD   C 250.629  20.568   4.275 1.00 . A A .  86 PRO CD   1 1 
       28 73119 1 1  86 PRO CG   C 250.361  21.950   3.756 1.00 . A A .  86 PRO CG   1 1 
       28 73120 1 1  86 PRO HA   H 248.178  20.013   2.330 1.00 . A A .  86 PRO HA   1 1 
       28 73121 1 1  86 PRO HB2  H 249.135  22.572   2.126 1.00 . A A .  86 PRO HB2  1 1 
       28 73122 1 1  86 PRO HB3  H 248.239  21.959   3.518 1.00 . A A .  86 PRO HB3  1 1 
       28 73123 1 1  86 PRO HD2  H 251.691  20.407   4.387 1.00 . A A .  86 PRO HD2  1 1 
       28 73124 1 1  86 PRO HD3  H 250.119  20.411   5.214 1.00 . A A .  86 PRO HD3  1 1 
       28 73125 1 1  86 PRO HG2  H 251.187  22.290   3.151 1.00 . A A .  86 PRO HG2  1 1 
       28 73126 1 1  86 PRO HG3  H 250.190  22.632   4.577 1.00 . A A .  86 PRO HG3  1 1 
       28 73127 1 1  86 PRO N    N 250.072  19.701   3.223 1.00 . A A .  86 PRO N    1 1 
       28 73128 1 1  86 PRO O    O 248.914  20.783  -0.037 1.00 . A A .  86 PRO O    1 1 
       28 73129 1 1  87 LYS C    C 251.468  18.901  -1.277 1.00 . A A .  87 LYS C    1 1 
       28 73130 1 1  87 LYS CA   C 251.558  20.274  -0.635 1.00 . A A .  87 LYS CA   1 1 
       28 73131 1 1  87 LYS CB   C 253.018  20.726  -0.563 1.00 . A A .  87 LYS CB   1 1 
       28 73132 1 1  87 LYS CD   C 255.105  20.483  -1.940 1.00 . A A .  87 LYS CD   1 1 
       28 73133 1 1  87 LYS CE   C 255.244  19.096  -2.547 1.00 . A A .  87 LYS CE   1 1 
       28 73134 1 1  87 LYS CG   C 253.656  20.942  -1.925 1.00 . A A .  87 LYS CG   1 1 
       28 73135 1 1  87 LYS H    H 251.527  20.017   1.466 1.00 . A A .  87 LYS H    1 1 
       28 73136 1 1  87 LYS HA   H 250.997  20.977  -1.233 1.00 . A A .  87 LYS HA   1 1 
       28 73137 1 1  87 LYS HB2  H 253.068  21.654  -0.013 1.00 . A A .  87 LYS HB2  1 1 
       28 73138 1 1  87 LYS HB3  H 253.589  19.976  -0.036 1.00 . A A .  87 LYS HB3  1 1 
       28 73139 1 1  87 LYS HD2  H 255.687  21.180  -2.526 1.00 . A A .  87 LYS HD2  1 1 
       28 73140 1 1  87 LYS HD3  H 255.478  20.463  -0.927 1.00 . A A .  87 LYS HD3  1 1 
       28 73141 1 1  87 LYS HE2  H 256.251  18.744  -2.381 1.00 . A A .  87 LYS HE2  1 1 
       28 73142 1 1  87 LYS HE3  H 254.546  18.433  -2.058 1.00 . A A .  87 LYS HE3  1 1 
       28 73143 1 1  87 LYS HG2  H 253.103  20.381  -2.663 1.00 . A A .  87 LYS HG2  1 1 
       28 73144 1 1  87 LYS HG3  H 253.617  21.995  -2.166 1.00 . A A .  87 LYS HG3  1 1 
       28 73145 1 1  87 LYS HZ1  H 255.515  18.350  -4.479 1.00 . A A .  87 LYS HZ1  1 1 
       28 73146 1 1  87 LYS HZ2  H 255.230  20.016  -4.423 1.00 . A A .  87 LYS HZ2  1 1 
       28 73147 1 1  87 LYS HZ3  H 253.954  18.931  -4.182 1.00 . A A .  87 LYS HZ3  1 1 
       28 73148 1 1  87 LYS N    N 250.966  20.241   0.696 1.00 . A A .  87 LYS N    1 1 
       28 73149 1 1  87 LYS NZ   N 254.967  19.099  -4.010 1.00 . A A .  87 LYS NZ   1 1 
       28 73150 1 1  87 LYS O    O 251.269  18.775  -2.486 1.00 . A A .  87 LYS O    1 1 
       28 73151 1 1  88 VAL C    C 250.065  16.088  -1.077 1.00 . A A .  88 VAL C    1 1 
       28 73152 1 1  88 VAL CA   C 251.522  16.505  -0.914 1.00 . A A .  88 VAL CA   1 1 
       28 73153 1 1  88 VAL CB   C 252.225  15.553   0.070 1.00 . A A .  88 VAL CB   1 1 
       28 73154 1 1  88 VAL CG1  C 251.998  14.107  -0.325 1.00 . A A .  88 VAL CG1  1 1 
       28 73155 1 1  88 VAL CG2  C 253.709  15.872   0.135 1.00 . A A .  88 VAL CG2  1 1 
       28 73156 1 1  88 VAL H    H 251.747  18.049   0.503 1.00 . A A .  88 VAL H    1 1 
       28 73157 1 1  88 VAL HA   H 252.020  16.441  -1.870 1.00 . A A .  88 VAL HA   1 1 
       28 73158 1 1  88 VAL HB   H 251.803  15.707   1.051 1.00 . A A .  88 VAL HB   1 1 
       28 73159 1 1  88 VAL HG11 H 252.763  13.490   0.120 1.00 . A A .  88 VAL HG11 1 1 
       28 73160 1 1  88 VAL HG12 H 252.040  14.019  -1.399 1.00 . A A .  88 VAL HG12 1 1 
       28 73161 1 1  88 VAL HG13 H 251.028  13.791   0.026 1.00 . A A .  88 VAL HG13 1 1 
       28 73162 1 1  88 VAL HG21 H 254.197  15.496  -0.751 1.00 . A A .  88 VAL HG21 1 1 
       28 73163 1 1  88 VAL HG22 H 254.139  15.407   1.009 1.00 . A A .  88 VAL HG22 1 1 
       28 73164 1 1  88 VAL HG23 H 253.843  16.942   0.193 1.00 . A A .  88 VAL HG23 1 1 
       28 73165 1 1  88 VAL N    N 251.601  17.876  -0.450 1.00 . A A .  88 VAL N    1 1 
       28 73166 1 1  88 VAL O    O 249.669  15.570  -2.121 1.00 . A A .  88 VAL O    1 1 
       28 73167 1 1  89 ARG C    C 247.191  16.698  -1.255 1.00 . A A .  89 ARG C    1 1 
       28 73168 1 1  89 ARG CA   C 247.851  16.013  -0.071 1.00 . A A .  89 ARG CA   1 1 
       28 73169 1 1  89 ARG CB   C 247.184  16.480   1.220 1.00 . A A .  89 ARG CB   1 1 
       28 73170 1 1  89 ARG CD   C 244.740  16.023   0.893 1.00 . A A .  89 ARG CD   1 1 
       28 73171 1 1  89 ARG CG   C 246.003  15.626   1.641 1.00 . A A .  89 ARG CG   1 1 
       28 73172 1 1  89 ARG CZ   C 243.089  16.760   2.571 1.00 . A A .  89 ARG CZ   1 1 
       28 73173 1 1  89 ARG H    H 249.645  16.768   0.755 1.00 . A A .  89 ARG H    1 1 
       28 73174 1 1  89 ARG HA   H 247.745  14.943  -0.167 1.00 . A A .  89 ARG HA   1 1 
       28 73175 1 1  89 ARG HB2  H 247.916  16.471   2.009 1.00 . A A .  89 ARG HB2  1 1 
       28 73176 1 1  89 ARG HB3  H 246.835  17.493   1.081 1.00 . A A .  89 ARG HB3  1 1 
       28 73177 1 1  89 ARG HD2  H 245.020  16.417  -0.072 1.00 . A A .  89 ARG HD2  1 1 
       28 73178 1 1  89 ARG HD3  H 244.128  15.147   0.757 1.00 . A A .  89 ARG HD3  1 1 
       28 73179 1 1  89 ARG HE   H 244.119  17.973   1.367 1.00 . A A .  89 ARG HE   1 1 
       28 73180 1 1  89 ARG HG2  H 246.224  14.590   1.430 1.00 . A A .  89 ARG HG2  1 1 
       28 73181 1 1  89 ARG HG3  H 245.837  15.753   2.701 1.00 . A A .  89 ARG HG3  1 1 
       28 73182 1 1  89 ARG HH11 H 243.353  14.756   2.488 1.00 . A A .  89 ARG HH11 1 1 
       28 73183 1 1  89 ARG HH12 H 242.198  15.304   3.654 1.00 . A A .  89 ARG HH12 1 1 
       28 73184 1 1  89 ARG HH21 H 242.601  18.693   2.901 1.00 . A A .  89 ARG HH21 1 1 
       28 73185 1 1  89 ARG HH22 H 241.771  17.537   3.889 1.00 . A A .  89 ARG HH22 1 1 
       28 73186 1 1  89 ARG N    N 249.271  16.339  -0.043 1.00 . A A .  89 ARG N    1 1 
       28 73187 1 1  89 ARG NE   N 243.971  17.036   1.612 1.00 . A A .  89 ARG NE   1 1 
       28 73188 1 1  89 ARG NH1  N 242.862  15.504   2.933 1.00 . A A .  89 ARG NH1  1 1 
       28 73189 1 1  89 ARG NH2  N 242.433  17.744   3.170 1.00 . A A .  89 ARG NH2  1 1 
       28 73190 1 1  89 ARG O    O 246.439  16.087  -2.015 1.00 . A A .  89 ARG O    1 1 
       28 73191 1 1  90 GLU C    C 247.503  18.334  -3.824 1.00 . A A .  90 GLU C    1 1 
       28 73192 1 1  90 GLU CA   C 246.951  18.788  -2.479 1.00 . A A .  90 GLU CA   1 1 
       28 73193 1 1  90 GLU CB   C 247.277  20.266  -2.251 1.00 . A A .  90 GLU CB   1 1 
       28 73194 1 1  90 GLU CD   C 247.841  21.641  -4.294 1.00 . A A .  90 GLU CD   1 1 
       28 73195 1 1  90 GLU CG   C 246.752  21.183  -3.344 1.00 . A A .  90 GLU CG   1 1 
       28 73196 1 1  90 GLU H    H 248.103  18.391  -0.745 1.00 . A A .  90 GLU H    1 1 
       28 73197 1 1  90 GLU HA   H 245.882  18.661  -2.483 1.00 . A A .  90 GLU HA   1 1 
       28 73198 1 1  90 GLU HB2  H 246.844  20.577  -1.311 1.00 . A A .  90 GLU HB2  1 1 
       28 73199 1 1  90 GLU HB3  H 248.351  20.382  -2.198 1.00 . A A .  90 GLU HB3  1 1 
       28 73200 1 1  90 GLU HG2  H 246.001  20.652  -3.911 1.00 . A A .  90 GLU HG2  1 1 
       28 73201 1 1  90 GLU HG3  H 246.306  22.052  -2.884 1.00 . A A .  90 GLU HG3  1 1 
       28 73202 1 1  90 GLU N    N 247.493  17.979  -1.394 1.00 . A A .  90 GLU N    1 1 
       28 73203 1 1  90 GLU O    O 246.859  18.494  -4.860 1.00 . A A .  90 GLU O    1 1 
       28 73204 1 1  90 GLU OE1  O 248.435  20.780  -4.977 1.00 . A A .  90 GLU OE1  1 1 
       28 73205 1 1  90 GLU OE2  O 248.102  22.861  -4.355 1.00 . A A .  90 GLU OE2  1 1 
       28 73206 1 1  91 LYS C    C 248.772  15.935  -5.430 1.00 . A A .  91 LYS C    1 1 
       28 73207 1 1  91 LYS CA   C 249.348  17.281  -5.013 1.00 . A A .  91 LYS CA   1 1 
       28 73208 1 1  91 LYS CB   C 250.862  17.171  -4.796 1.00 . A A .  91 LYS CB   1 1 
       28 73209 1 1  91 LYS CD   C 251.952  14.999  -5.440 1.00 . A A .  91 LYS CD   1 1 
       28 73210 1 1  91 LYS CE   C 253.279  14.548  -6.030 1.00 . A A .  91 LYS CE   1 1 
       28 73211 1 1  91 LYS CG   C 251.591  16.405  -5.891 1.00 . A A .  91 LYS CG   1 1 
       28 73212 1 1  91 LYS H    H 249.162  17.664  -2.941 1.00 . A A .  91 LYS H    1 1 
       28 73213 1 1  91 LYS HA   H 249.154  17.997  -5.798 1.00 . A A .  91 LYS HA   1 1 
       28 73214 1 1  91 LYS HB2  H 251.278  18.166  -4.748 1.00 . A A .  91 LYS HB2  1 1 
       28 73215 1 1  91 LYS HB3  H 251.042  16.670  -3.856 1.00 . A A .  91 LYS HB3  1 1 
       28 73216 1 1  91 LYS HD2  H 252.024  14.983  -4.362 1.00 . A A .  91 LYS HD2  1 1 
       28 73217 1 1  91 LYS HD3  H 251.177  14.318  -5.762 1.00 . A A .  91 LYS HD3  1 1 
       28 73218 1 1  91 LYS HE2  H 253.471  15.117  -6.928 1.00 . A A .  91 LYS HE2  1 1 
       28 73219 1 1  91 LYS HE3  H 254.062  14.740  -5.309 1.00 . A A .  91 LYS HE3  1 1 
       28 73220 1 1  91 LYS HG2  H 250.952  16.341  -6.759 1.00 . A A .  91 LYS HG2  1 1 
       28 73221 1 1  91 LYS HG3  H 252.496  16.936  -6.147 1.00 . A A .  91 LYS HG3  1 1 
       28 73222 1 1  91 LYS HZ1  H 253.065  12.535  -5.517 1.00 . A A .  91 LYS HZ1  1 1 
       28 73223 1 1  91 LYS HZ2  H 254.203  12.813  -6.737 1.00 . A A .  91 LYS HZ2  1 1 
       28 73224 1 1  91 LYS HZ3  H 252.551  12.901  -7.087 1.00 . A A .  91 LYS HZ3  1 1 
       28 73225 1 1  91 LYS N    N 248.702  17.764  -3.798 1.00 . A A .  91 LYS N    1 1 
       28 73226 1 1  91 LYS NZ   N 253.274  13.098  -6.366 1.00 . A A .  91 LYS NZ   1 1 
       28 73227 1 1  91 LYS O    O 248.443  15.725  -6.598 1.00 . A A .  91 LYS O    1 1 
       28 73228 1 1  92 LEU C    C 246.674  13.829  -5.280 1.00 . A A .  92 LEU C    1 1 
       28 73229 1 1  92 LEU CA   C 248.091  13.707  -4.749 1.00 . A A .  92 LEU CA   1 1 
       28 73230 1 1  92 LEU CB   C 248.098  12.848  -3.488 1.00 . A A .  92 LEU CB   1 1 
       28 73231 1 1  92 LEU CD1  C 249.379  11.826  -1.585 1.00 . A A .  92 LEU CD1  1 1 
       28 73232 1 1  92 LEU CD2  C 250.289  11.701  -3.912 1.00 . A A .  92 LEU CD2  1 1 
       28 73233 1 1  92 LEU CG   C 249.488  12.537  -2.925 1.00 . A A .  92 LEU CG   1 1 
       28 73234 1 1  92 LEU H    H 248.911  15.253  -3.556 1.00 . A A .  92 LEU H    1 1 
       28 73235 1 1  92 LEU HA   H 248.709  13.239  -5.501 1.00 . A A .  92 LEU HA   1 1 
       28 73236 1 1  92 LEU HB2  H 247.526  13.360  -2.731 1.00 . A A .  92 LEU HB2  1 1 
       28 73237 1 1  92 LEU HB3  H 247.607  11.917  -3.713 1.00 . A A .  92 LEU HB3  1 1 
       28 73238 1 1  92 LEU HD11 H 248.705  10.987  -1.677 1.00 . A A .  92 LEU HD11 1 1 
       28 73239 1 1  92 LEU HD12 H 249.003  12.512  -0.842 1.00 . A A .  92 LEU HD12 1 1 
       28 73240 1 1  92 LEU HD13 H 250.356  11.471  -1.287 1.00 . A A .  92 LEU HD13 1 1 
       28 73241 1 1  92 LEU HD21 H 249.823  11.744  -4.884 1.00 . A A .  92 LEU HD21 1 1 
       28 73242 1 1  92 LEU HD22 H 250.319  10.675  -3.573 1.00 . A A .  92 LEU HD22 1 1 
       28 73243 1 1  92 LEU HD23 H 251.295  12.087  -3.977 1.00 . A A .  92 LEU HD23 1 1 
       28 73244 1 1  92 LEU HG   H 250.018  13.465  -2.766 1.00 . A A .  92 LEU HG   1 1 
       28 73245 1 1  92 LEU N    N 248.641  15.027  -4.471 1.00 . A A .  92 LEU N    1 1 
       28 73246 1 1  92 LEU O    O 246.309  13.193  -6.265 1.00 . A A .  92 LEU O    1 1 
       28 73247 1 1  93 ASN C    C 244.406  15.083  -6.538 1.00 . A A .  93 ASN C    1 1 
       28 73248 1 1  93 ASN CA   C 244.498  14.889  -5.027 1.00 . A A .  93 ASN CA   1 1 
       28 73249 1 1  93 ASN CB   C 243.923  16.111  -4.307 1.00 . A A .  93 ASN CB   1 1 
       28 73250 1 1  93 ASN CG   C 243.155  15.736  -3.055 1.00 . A A .  93 ASN CG   1 1 
       28 73251 1 1  93 ASN H    H 246.235  15.143  -3.845 1.00 . A A .  93 ASN H    1 1 
       28 73252 1 1  93 ASN HA   H 243.925  14.017  -4.752 1.00 . A A .  93 ASN HA   1 1 
       28 73253 1 1  93 ASN HB2  H 244.733  16.768  -4.026 1.00 . A A .  93 ASN HB2  1 1 
       28 73254 1 1  93 ASN HB3  H 243.255  16.634  -4.974 1.00 . A A .  93 ASN HB3  1 1 
       28 73255 1 1  93 ASN HD21 H 244.629  14.527  -2.484 1.00 . A A .  93 ASN HD21 1 1 
       28 73256 1 1  93 ASN HD22 H 243.270  14.609  -1.420 1.00 . A A .  93 ASN HD22 1 1 
       28 73257 1 1  93 ASN N    N 245.880  14.664  -4.621 1.00 . A A .  93 ASN N    1 1 
       28 73258 1 1  93 ASN ND2  N 243.744  14.870  -2.237 1.00 . A A .  93 ASN ND2  1 1 
       28 73259 1 1  93 ASN O    O 243.404  14.731  -7.159 1.00 . A A .  93 ASN O    1 1 
       28 73260 1 1  93 ASN OD1  O 242.046  16.217  -2.824 1.00 . A A .  93 ASN OD1  1 1 
       28 73261 1 1  94 ILE C    C 246.225  14.727  -9.282 1.00 . A A .  94 ILE C    1 1 
       28 73262 1 1  94 ILE CA   C 245.503  15.864  -8.563 1.00 . A A .  94 ILE CA   1 1 
       28 73263 1 1  94 ILE CB   C 246.191  17.200  -8.907 1.00 . A A .  94 ILE CB   1 1 
       28 73264 1 1  94 ILE CD1  C 246.599  19.260  -7.468 1.00 . A A .  94 ILE CD1  1 1 
       28 73265 1 1  94 ILE CG1  C 245.573  18.342  -8.095 1.00 . A A .  94 ILE CG1  1 1 
       28 73266 1 1  94 ILE CG2  C 246.084  17.485 -10.398 1.00 . A A .  94 ILE CG2  1 1 
       28 73267 1 1  94 ILE H    H 246.240  15.895  -6.578 1.00 . A A .  94 ILE H    1 1 
       28 73268 1 1  94 ILE HA   H 244.484  15.904  -8.917 1.00 . A A .  94 ILE HA   1 1 
       28 73269 1 1  94 ILE HB   H 247.237  17.116  -8.656 1.00 . A A .  94 ILE HB   1 1 
       28 73270 1 1  94 ILE HD11 H 247.391  18.668  -7.034 1.00 . A A .  94 ILE HD11 1 1 
       28 73271 1 1  94 ILE HD12 H 246.128  19.852  -6.698 1.00 . A A .  94 ILE HD12 1 1 
       28 73272 1 1  94 ILE HD13 H 247.009  19.912  -8.225 1.00 . A A .  94 ILE HD13 1 1 
       28 73273 1 1  94 ILE HG12 H 244.948  18.938  -8.742 1.00 . A A .  94 ILE HG12 1 1 
       28 73274 1 1  94 ILE HG13 H 244.969  17.926  -7.302 1.00 . A A .  94 ILE HG13 1 1 
       28 73275 1 1  94 ILE HG21 H 246.444  16.631 -10.954 1.00 . A A .  94 ILE HG21 1 1 
       28 73276 1 1  94 ILE HG22 H 246.679  18.351 -10.643 1.00 . A A .  94 ILE HG22 1 1 
       28 73277 1 1  94 ILE HG23 H 245.052  17.671 -10.656 1.00 . A A .  94 ILE HG23 1 1 
       28 73278 1 1  94 ILE N    N 245.464  15.638  -7.125 1.00 . A A .  94 ILE N    1 1 
       28 73279 1 1  94 ILE O    O 245.710  14.166 -10.248 1.00 . A A .  94 ILE O    1 1 
       28 73280 1 1  95 GLN C    C 247.496  11.984  -9.273 1.00 . A A .  95 GLN C    1 1 
       28 73281 1 1  95 GLN CA   C 248.212  13.323  -9.405 1.00 . A A .  95 GLN CA   1 1 
       28 73282 1 1  95 GLN CB   C 249.593  13.247  -8.747 1.00 . A A .  95 GLN CB   1 1 
       28 73283 1 1  95 GLN CD   C 251.875  12.419  -9.442 1.00 . A A .  95 GLN CD   1 1 
       28 73284 1 1  95 GLN CG   C 250.743  13.385  -9.730 1.00 . A A .  95 GLN CG   1 1 
       28 73285 1 1  95 GLN H    H 247.782  14.877  -8.031 1.00 . A A .  95 GLN H    1 1 
       28 73286 1 1  95 GLN HA   H 248.335  13.551 -10.453 1.00 . A A .  95 GLN HA   1 1 
       28 73287 1 1  95 GLN HB2  H 249.675  14.038  -8.016 1.00 . A A .  95 GLN HB2  1 1 
       28 73288 1 1  95 GLN HB3  H 249.689  12.295  -8.244 1.00 . A A .  95 GLN HB3  1 1 
       28 73289 1 1  95 GLN HE21 H 250.623  10.878  -9.554 1.00 . A A .  95 GLN HE21 1 1 
       28 73290 1 1  95 GLN HE22 H 252.271  10.484  -9.214 1.00 . A A .  95 GLN HE22 1 1 
       28 73291 1 1  95 GLN HG2  H 250.373  13.194 -10.726 1.00 . A A .  95 GLN HG2  1 1 
       28 73292 1 1  95 GLN HG3  H 251.127  14.393  -9.677 1.00 . A A .  95 GLN HG3  1 1 
       28 73293 1 1  95 GLN N    N 247.422  14.393  -8.804 1.00 . A A .  95 GLN N    1 1 
       28 73294 1 1  95 GLN NE2  N 251.558  11.131  -9.399 1.00 . A A .  95 GLN NE2  1 1 
       28 73295 1 1  95 GLN O    O 247.315  11.263 -10.255 1.00 . A A .  95 GLN O    1 1 
       28 73296 1 1  95 GLN OE1  O 253.023  12.826  -9.260 1.00 . A A .  95 GLN OE1  1 1 
       28 73297 1 1  96 TRP C    C 244.910  10.539  -8.112 1.00 . A A .  96 TRP C    1 1 
       28 73298 1 1  96 TRP CA   C 246.390  10.412  -7.781 1.00 . A A .  96 TRP CA   1 1 
       28 73299 1 1  96 TRP CB   C 246.565  10.015  -6.315 1.00 . A A .  96 TRP CB   1 1 
       28 73300 1 1  96 TRP CD1  C 249.052   9.590  -6.768 1.00 . A A .  96 TRP CD1  1 1 
       28 73301 1 1  96 TRP CD2  C 248.307   8.729  -4.839 1.00 . A A .  96 TRP CD2  1 1 
       28 73302 1 1  96 TRP CE2  C 249.676   8.427  -4.967 1.00 . A A .  96 TRP CE2  1 1 
       28 73303 1 1  96 TRP CE3  C 247.624   8.288  -3.702 1.00 . A A .  96 TRP CE3  1 1 
       28 73304 1 1  96 TRP CG   C 247.926   9.472  -6.001 1.00 . A A .  96 TRP CG   1 1 
       28 73305 1 1  96 TRP CH2  C 249.680   7.289  -2.898 1.00 . A A .  96 TRP CH2  1 1 
       28 73306 1 1  96 TRP CZ2  C 250.373   7.706  -4.001 1.00 . A A .  96 TRP CZ2  1 1 
       28 73307 1 1  96 TRP CZ3  C 248.317   7.573  -2.743 1.00 . A A .  96 TRP CZ3  1 1 
       28 73308 1 1  96 TRP H    H 247.262  12.278  -7.311 1.00 . A A .  96 TRP H    1 1 
       28 73309 1 1  96 TRP HA   H 246.824   9.645  -8.407 1.00 . A A .  96 TRP HA   1 1 
       28 73310 1 1  96 TRP HB2  H 246.401  10.881  -5.692 1.00 . A A .  96 TRP HB2  1 1 
       28 73311 1 1  96 TRP HB3  H 245.837   9.256  -6.065 1.00 . A A .  96 TRP HB3  1 1 
       28 73312 1 1  96 TRP HD1  H 249.091  10.102  -7.717 1.00 . A A .  96 TRP HD1  1 1 
       28 73313 1 1  96 TRP HE1  H 251.021   8.910  -6.504 1.00 . A A .  96 TRP HE1  1 1 
       28 73314 1 1  96 TRP HE3  H 246.573   8.498  -3.565 1.00 . A A .  96 TRP HE3  1 1 
       28 73315 1 1  96 TRP HH2  H 250.181   6.727  -2.124 1.00 . A A .  96 TRP HH2  1 1 
       28 73316 1 1  96 TRP HZ2  H 251.423   7.478  -4.104 1.00 . A A .  96 TRP HZ2  1 1 
       28 73317 1 1  96 TRP HZ3  H 247.806   7.225  -1.858 1.00 . A A .  96 TRP HZ3  1 1 
       28 73318 1 1  96 TRP N    N 247.090  11.659  -8.052 1.00 . A A .  96 TRP N    1 1 
       28 73319 1 1  96 TRP NE1  N 250.108   8.963  -6.152 1.00 . A A .  96 TRP NE1  1 1 
       28 73320 1 1  96 TRP O    O 244.308   9.620  -8.669 1.00 . A A .  96 TRP O    1 1 
       28 73321 1 1  97 GLY C    C 242.028  11.371  -6.932 1.00 . A A .  97 GLY C    1 1 
       28 73322 1 1  97 GLY CA   C 242.916  11.898  -8.040 1.00 . A A .  97 GLY CA   1 1 
       28 73323 1 1  97 GLY H    H 244.853  12.384  -7.323 1.00 . A A .  97 GLY H    1 1 
       28 73324 1 1  97 GLY HA2  H 242.739  12.955  -8.159 1.00 . A A .  97 GLY HA2  1 1 
       28 73325 1 1  97 GLY HA3  H 242.659  11.396  -8.961 1.00 . A A .  97 GLY HA3  1 1 
       28 73326 1 1  97 GLY N    N 244.325  11.683  -7.767 1.00 . A A .  97 GLY N    1 1 
       28 73327 1 1  97 GLY O    O 240.926  10.885  -7.188 1.00 . A A .  97 GLY O    1 1 
       28 73328 1 1  98 SER C    C 241.576  12.110  -3.522 1.00 . A A .  98 SER C    1 1 
       28 73329 1 1  98 SER CA   C 241.751  10.996  -4.546 1.00 . A A .  98 SER CA   1 1 
       28 73330 1 1  98 SER CB   C 242.453   9.799  -3.901 1.00 . A A .  98 SER CB   1 1 
       28 73331 1 1  98 SER H    H 243.389  11.863  -5.554 1.00 . A A .  98 SER H    1 1 
       28 73332 1 1  98 SER HA   H 240.777  10.686  -4.893 1.00 . A A .  98 SER HA   1 1 
       28 73333 1 1  98 SER HB2  H 242.995  10.130  -3.029 1.00 . A A .  98 SER HB2  1 1 
       28 73334 1 1  98 SER HB3  H 241.715   9.066  -3.608 1.00 . A A .  98 SER HB3  1 1 
       28 73335 1 1  98 SER HG   H 243.432   8.257  -4.608 1.00 . A A .  98 SER HG   1 1 
       28 73336 1 1  98 SER N    N 242.507  11.466  -5.696 1.00 . A A .  98 SER N    1 1 
       28 73337 1 1  98 SER O    O 242.360  13.059  -3.477 1.00 . A A .  98 SER O    1 1 
       28 73338 1 1  98 SER OG   O 243.365   9.195  -4.801 1.00 . A A .  98 SER OG   1 1 
       28 73339 1 1  99 ASP C    C 240.265  12.344  -0.287 1.00 . A A .  99 ASP C    1 1 
       28 73340 1 1  99 ASP CA   C 240.253  12.979  -1.675 1.00 . A A .  99 ASP CA   1 1 
       28 73341 1 1  99 ASP CB   C 238.896  13.635  -1.938 1.00 . A A .  99 ASP CB   1 1 
       28 73342 1 1  99 ASP CG   C 238.777  14.169  -3.353 1.00 . A A .  99 ASP CG   1 1 
       28 73343 1 1  99 ASP H    H 239.959  11.207  -2.795 1.00 . A A .  99 ASP H    1 1 
       28 73344 1 1  99 ASP HA   H 241.022  13.735  -1.717 1.00 . A A .  99 ASP HA   1 1 
       28 73345 1 1  99 ASP HB2  H 238.114  12.908  -1.782 1.00 . A A .  99 ASP HB2  1 1 
       28 73346 1 1  99 ASP HB3  H 238.761  14.457  -1.250 1.00 . A A .  99 ASP HB3  1 1 
       28 73347 1 1  99 ASP N    N 240.542  11.987  -2.704 1.00 . A A .  99 ASP N    1 1 
       28 73348 1 1  99 ASP O    O 239.230  12.245   0.372 1.00 . A A .  99 ASP O    1 1 
       28 73349 1 1  99 ASP OD1  O 239.043  13.401  -4.301 1.00 . A A .  99 ASP OD1  1 1 
       28 73350 1 1  99 ASP OD2  O 238.418  15.354  -3.512 1.00 . A A .  99 ASP OD2  1 1 
       28 73351 1 1 100 TRP C    C 242.647  12.020   2.286 1.00 . A A . 100 TRP C    1 1 
       28 73352 1 1 100 TRP CA   C 241.596  11.291   1.458 1.00 . A A . 100 TRP CA   1 1 
       28 73353 1 1 100 TRP CB   C 241.981   9.818   1.302 1.00 . A A . 100 TRP CB   1 1 
       28 73354 1 1 100 TRP CD1  C 241.291   8.829  -0.958 1.00 . A A . 100 TRP CD1  1 1 
       28 73355 1 1 100 TRP CD2  C 239.826   8.456   0.693 1.00 . A A . 100 TRP CD2  1 1 
       28 73356 1 1 100 TRP CE2  C 239.333   7.866  -0.486 1.00 . A A . 100 TRP CE2  1 1 
       28 73357 1 1 100 TRP CE3  C 239.072   8.349   1.866 1.00 . A A . 100 TRP CE3  1 1 
       28 73358 1 1 100 TRP CG   C 241.081   9.067   0.370 1.00 . A A . 100 TRP CG   1 1 
       28 73359 1 1 100 TRP CH2  C 237.405   7.092   0.637 1.00 . A A . 100 TRP CH2  1 1 
       28 73360 1 1 100 TRP CZ2  C 238.121   7.180  -0.525 1.00 . A A . 100 TRP CZ2  1 1 
       28 73361 1 1 100 TRP CZ3  C 237.869   7.668   1.825 1.00 . A A . 100 TRP CZ3  1 1 
       28 73362 1 1 100 TRP H    H 242.233  12.022  -0.422 1.00 . A A . 100 TRP H    1 1 
       28 73363 1 1 100 TRP HA   H 240.647  11.353   1.969 1.00 . A A . 100 TRP HA   1 1 
       28 73364 1 1 100 TRP HB2  H 242.987   9.754   0.918 1.00 . A A . 100 TRP HB2  1 1 
       28 73365 1 1 100 TRP HB3  H 241.938   9.338   2.269 1.00 . A A . 100 TRP HB3  1 1 
       28 73366 1 1 100 TRP HD1  H 242.158   9.166  -1.506 1.00 . A A . 100 TRP HD1  1 1 
       28 73367 1 1 100 TRP HE1  H 240.164   7.814  -2.411 1.00 . A A . 100 TRP HE1  1 1 
       28 73368 1 1 100 TRP HE3  H 239.414   8.786   2.792 1.00 . A A . 100 TRP HE3  1 1 
       28 73369 1 1 100 TRP HH2  H 236.459   6.570   0.651 1.00 . A A . 100 TRP HH2  1 1 
       28 73370 1 1 100 TRP HZ2  H 237.749   6.730  -1.434 1.00 . A A . 100 TRP HZ2  1 1 
       28 73371 1 1 100 TRP HZ3  H 237.274   7.576   2.721 1.00 . A A . 100 TRP HZ3  1 1 
       28 73372 1 1 100 TRP N    N 241.445  11.915   0.150 1.00 . A A . 100 TRP N    1 1 
       28 73373 1 1 100 TRP NE1  N 240.245   8.107  -1.480 1.00 . A A . 100 TRP NE1  1 1 
       28 73374 1 1 100 TRP O    O 243.592  12.592   1.743 1.00 . A A . 100 TRP O    1 1 
       28 73375 1 1 101 LYS C    C 244.711  11.861   4.605 1.00 . A A . 101 LYS C    1 1 
       28 73376 1 1 101 LYS CA   C 243.415  12.655   4.505 1.00 . A A . 101 LYS CA   1 1 
       28 73377 1 1 101 LYS CB   C 242.794  12.821   5.893 1.00 . A A . 101 LYS CB   1 1 
       28 73378 1 1 101 LYS CD   C 240.351  12.884   6.494 1.00 . A A . 101 LYS CD   1 1 
       28 73379 1 1 101 LYS CE   C 239.434  12.332   5.414 1.00 . A A . 101 LYS CE   1 1 
       28 73380 1 1 101 LYS CG   C 241.519  13.651   5.894 1.00 . A A . 101 LYS CG   1 1 
       28 73381 1 1 101 LYS H    H 241.706  11.521   3.978 1.00 . A A . 101 LYS H    1 1 
       28 73382 1 1 101 LYS HA   H 243.635  13.631   4.099 1.00 . A A . 101 LYS HA   1 1 
       28 73383 1 1 101 LYS HB2  H 242.565  11.843   6.290 1.00 . A A . 101 LYS HB2  1 1 
       28 73384 1 1 101 LYS HB3  H 243.512  13.303   6.540 1.00 . A A . 101 LYS HB3  1 1 
       28 73385 1 1 101 LYS HD2  H 240.734  12.062   7.080 1.00 . A A . 101 LYS HD2  1 1 
       28 73386 1 1 101 LYS HD3  H 239.784  13.549   7.129 1.00 . A A . 101 LYS HD3  1 1 
       28 73387 1 1 101 LYS HE2  H 239.429  13.018   4.579 1.00 . A A . 101 LYS HE2  1 1 
       28 73388 1 1 101 LYS HE3  H 239.815  11.375   5.090 1.00 . A A . 101 LYS HE3  1 1 
       28 73389 1 1 101 LYS HG2  H 241.685  14.545   6.476 1.00 . A A . 101 LYS HG2  1 1 
       28 73390 1 1 101 LYS HG3  H 241.277  13.921   4.876 1.00 . A A . 101 LYS HG3  1 1 
       28 73391 1 1 101 LYS HZ1  H 237.488  11.598   5.222 1.00 . A A . 101 LYS HZ1  1 1 
       28 73392 1 1 101 LYS HZ2  H 237.583  13.084   6.025 1.00 . A A . 101 LYS HZ2  1 1 
       28 73393 1 1 101 LYS HZ3  H 238.041  11.664   6.821 1.00 . A A . 101 LYS HZ3  1 1 
       28 73394 1 1 101 LYS N    N 242.478  11.996   3.604 1.00 . A A . 101 LYS N    1 1 
       28 73395 1 1 101 LYS NZ   N 238.039  12.157   5.904 1.00 . A A . 101 LYS NZ   1 1 
       28 73396 1 1 101 LYS O    O 245.787  12.429   4.798 1.00 . A A . 101 LYS O    1 1 
       28 73397 1 1 102 GLY C    C 245.543   8.377   3.827 1.00 . A A . 102 GLY C    1 1 
       28 73398 1 1 102 GLY CA   C 245.760   9.690   4.546 1.00 . A A . 102 GLY CA   1 1 
       28 73399 1 1 102 GLY H    H 243.716  10.150   4.320 1.00 . A A . 102 GLY H    1 1 
       28 73400 1 1 102 GLY HA2  H 246.602  10.200   4.101 1.00 . A A . 102 GLY HA2  1 1 
       28 73401 1 1 102 GLY HA3  H 245.980   9.487   5.583 1.00 . A A . 102 GLY HA3  1 1 
       28 73402 1 1 102 GLY N    N 244.598  10.546   4.472 1.00 . A A . 102 GLY N    1 1 
       28 73403 1 1 102 GLY O    O 244.868   8.329   2.799 1.00 . A A . 102 GLY O    1 1 
       28 73404 1 1 103 GLN C    C 246.222   4.880   4.779 1.00 . A A . 103 GLN C    1 1 
       28 73405 1 1 103 GLN CA   C 245.971   5.989   3.764 1.00 . A A . 103 GLN CA   1 1 
       28 73406 1 1 103 GLN CB   C 246.930   5.837   2.584 1.00 . A A . 103 GLN CB   1 1 
       28 73407 1 1 103 GLN CD   C 249.214   6.358   1.637 1.00 . A A . 103 GLN CD   1 1 
       28 73408 1 1 103 GLN CG   C 248.336   6.340   2.873 1.00 . A A . 103 GLN CG   1 1 
       28 73409 1 1 103 GLN H    H 246.634   7.409   5.187 1.00 . A A . 103 GLN H    1 1 
       28 73410 1 1 103 GLN HA   H 244.958   5.901   3.401 1.00 . A A . 103 GLN HA   1 1 
       28 73411 1 1 103 GLN HB2  H 246.992   4.792   2.318 1.00 . A A . 103 GLN HB2  1 1 
       28 73412 1 1 103 GLN HB3  H 246.539   6.390   1.743 1.00 . A A . 103 GLN HB3  1 1 
       28 73413 1 1 103 GLN HE21 H 247.857   7.433   0.659 1.00 . A A . 103 GLN HE21 1 1 
       28 73414 1 1 103 GLN HE22 H 249.285   7.036  -0.230 1.00 . A A . 103 GLN HE22 1 1 
       28 73415 1 1 103 GLN HG2  H 248.271   7.344   3.265 1.00 . A A . 103 GLN HG2  1 1 
       28 73416 1 1 103 GLN HG3  H 248.790   5.694   3.611 1.00 . A A . 103 GLN HG3  1 1 
       28 73417 1 1 103 GLN N    N 246.113   7.308   4.366 1.00 . A A . 103 GLN N    1 1 
       28 73418 1 1 103 GLN NE2  N 248.737   7.008   0.582 1.00 . A A . 103 GLN NE2  1 1 
       28 73419 1 1 103 GLN O    O 247.337   4.718   5.273 1.00 . A A . 103 GLN O    1 1 
       28 73420 1 1 103 GLN OE1  O 250.309   5.796   1.631 1.00 . A A . 103 GLN OE1  1 1 
       28 73421 1 1 104 ALA C    C 245.620   1.712   5.254 1.00 . A A . 104 ALA C    1 1 
       28 73422 1 1 104 ALA CA   C 245.295   2.995   6.007 1.00 . A A . 104 ALA CA   1 1 
       28 73423 1 1 104 ALA CB   C 244.007   2.833   6.802 1.00 . A A . 104 ALA CB   1 1 
       28 73424 1 1 104 ALA H    H 244.324   4.275   4.629 1.00 . A A . 104 ALA H    1 1 
       28 73425 1 1 104 ALA HA   H 246.097   3.215   6.696 1.00 . A A . 104 ALA HA   1 1 
       28 73426 1 1 104 ALA HB1  H 243.607   3.807   7.039 1.00 . A A . 104 ALA HB1  1 1 
       28 73427 1 1 104 ALA HB2  H 244.213   2.295   7.715 1.00 . A A . 104 ALA HB2  1 1 
       28 73428 1 1 104 ALA HB3  H 243.288   2.282   6.213 1.00 . A A . 104 ALA HB3  1 1 
       28 73429 1 1 104 ALA N    N 245.182   4.105   5.069 1.00 . A A . 104 ALA N    1 1 
       28 73430 1 1 104 ALA O    O 244.765   1.154   4.567 1.00 . A A . 104 ALA O    1 1 
       28 73431 1 1 105 GLN C    C 247.940  -0.966   5.580 1.00 . A A . 105 GLN C    1 1 
       28 73432 1 1 105 GLN CA   C 247.288   0.055   4.655 1.00 . A A . 105 GLN CA   1 1 
       28 73433 1 1 105 GLN CB   C 248.260   0.421   3.531 1.00 . A A . 105 GLN CB   1 1 
       28 73434 1 1 105 GLN CD   C 250.002   2.071   2.748 1.00 . A A . 105 GLN CD   1 1 
       28 73435 1 1 105 GLN CG   C 249.316   1.434   3.941 1.00 . A A . 105 GLN CG   1 1 
       28 73436 1 1 105 GLN H    H 247.514   1.755   5.906 1.00 . A A . 105 GLN H    1 1 
       28 73437 1 1 105 GLN HA   H 246.409  -0.392   4.217 1.00 . A A . 105 GLN HA   1 1 
       28 73438 1 1 105 GLN HB2  H 248.763  -0.475   3.200 1.00 . A A . 105 GLN HB2  1 1 
       28 73439 1 1 105 GLN HB3  H 247.699   0.835   2.707 1.00 . A A . 105 GLN HB3  1 1 
       28 73440 1 1 105 GLN HE21 H 251.372   0.630   2.735 1.00 . A A . 105 GLN HE21 1 1 
       28 73441 1 1 105 GLN HE22 H 251.546   1.842   1.516 1.00 . A A . 105 GLN HE22 1 1 
       28 73442 1 1 105 GLN HG2  H 248.846   2.212   4.523 1.00 . A A . 105 GLN HG2  1 1 
       28 73443 1 1 105 GLN HG3  H 250.061   0.935   4.542 1.00 . A A . 105 GLN HG3  1 1 
       28 73444 1 1 105 GLN N    N 246.866   1.260   5.361 1.00 . A A . 105 GLN N    1 1 
       28 73445 1 1 105 GLN NE2  N 251.082   1.451   2.286 1.00 . A A . 105 GLN NE2  1 1 
       28 73446 1 1 105 GLN O    O 248.487  -0.623   6.628 1.00 . A A . 105 GLN O    1 1 
       28 73447 1 1 105 GLN OE1  O 249.565   3.106   2.245 1.00 . A A . 105 GLN OE1  1 1 
       28 73448 1 1 106 LYS C    C 249.712  -3.847   5.180 1.00 . A A . 106 LYS C    1 1 
       28 73449 1 1 106 LYS CA   C 248.480  -3.328   5.914 1.00 . A A . 106 LYS CA   1 1 
       28 73450 1 1 106 LYS CB   C 247.464  -4.457   6.101 1.00 . A A . 106 LYS CB   1 1 
       28 73451 1 1 106 LYS CD   C 247.370  -5.544   8.366 1.00 . A A . 106 LYS CD   1 1 
       28 73452 1 1 106 LYS CE   C 246.711  -6.888   8.103 1.00 . A A . 106 LYS CE   1 1 
       28 73453 1 1 106 LYS CG   C 246.799  -4.458   7.468 1.00 . A A . 106 LYS CG   1 1 
       28 73454 1 1 106 LYS H    H 247.446  -2.425   4.307 1.00 . A A . 106 LYS H    1 1 
       28 73455 1 1 106 LYS HA   H 248.778  -2.951   6.880 1.00 . A A . 106 LYS HA   1 1 
       28 73456 1 1 106 LYS HB2  H 246.694  -4.359   5.351 1.00 . A A . 106 LYS HB2  1 1 
       28 73457 1 1 106 LYS HB3  H 247.966  -5.404   5.967 1.00 . A A . 106 LYS HB3  1 1 
       28 73458 1 1 106 LYS HD2  H 248.430  -5.631   8.178 1.00 . A A . 106 LYS HD2  1 1 
       28 73459 1 1 106 LYS HD3  H 247.206  -5.267   9.397 1.00 . A A . 106 LYS HD3  1 1 
       28 73460 1 1 106 LYS HE2  H 246.541  -7.381   9.049 1.00 . A A . 106 LYS HE2  1 1 
       28 73461 1 1 106 LYS HE3  H 245.764  -6.720   7.611 1.00 . A A . 106 LYS HE3  1 1 
       28 73462 1 1 106 LYS HG2  H 246.958  -3.498   7.936 1.00 . A A . 106 LYS HG2  1 1 
       28 73463 1 1 106 LYS HG3  H 245.740  -4.628   7.341 1.00 . A A . 106 LYS HG3  1 1 
       28 73464 1 1 106 LYS HZ1  H 247.120  -8.704   7.158 1.00 . A A . 106 LYS HZ1  1 1 
       28 73465 1 1 106 LYS HZ2  H 248.502  -7.869   7.665 1.00 . A A . 106 LYS HZ2  1 1 
       28 73466 1 1 106 LYS HZ3  H 247.653  -7.348   6.297 1.00 . A A . 106 LYS HZ3  1 1 
       28 73467 1 1 106 LYS N    N 247.887  -2.229   5.160 1.00 . A A . 106 LYS N    1 1 
       28 73468 1 1 106 LYS NZ   N 247.555  -7.763   7.246 1.00 . A A . 106 LYS NZ   1 1 
       28 73469 1 1 106 LYS O    O 249.603  -4.652   4.254 1.00 . A A . 106 LYS O    1 1 
       28 73470 1 1 107 TRP C    C 252.426  -5.242   5.132 1.00 . A A . 107 TRP C    1 1 
       28 73471 1 1 107 TRP CA   C 252.134  -3.756   4.954 1.00 . A A . 107 TRP CA   1 1 
       28 73472 1 1 107 TRP CB   C 253.282  -2.927   5.523 1.00 . A A . 107 TRP CB   1 1 
       28 73473 1 1 107 TRP CD1  C 252.232  -0.600   5.307 1.00 . A A . 107 TRP CD1  1 1 
       28 73474 1 1 107 TRP CD2  C 254.252  -0.793   4.362 1.00 . A A . 107 TRP CD2  1 1 
       28 73475 1 1 107 TRP CE2  C 253.791   0.524   4.171 1.00 . A A . 107 TRP CE2  1 1 
       28 73476 1 1 107 TRP CE3  C 255.502  -1.150   3.853 1.00 . A A . 107 TRP CE3  1 1 
       28 73477 1 1 107 TRP CG   C 253.241  -1.495   5.090 1.00 . A A . 107 TRP CG   1 1 
       28 73478 1 1 107 TRP CH2  C 255.760   1.106   3.007 1.00 . A A . 107 TRP CH2  1 1 
       28 73479 1 1 107 TRP CZ2  C 254.538   1.483   3.493 1.00 . A A . 107 TRP CZ2  1 1 
       28 73480 1 1 107 TRP CZ3  C 256.243  -0.198   3.181 1.00 . A A . 107 TRP CZ3  1 1 
       28 73481 1 1 107 TRP H    H 250.898  -2.714   6.318 1.00 . A A . 107 TRP H    1 1 
       28 73482 1 1 107 TRP HA   H 252.047  -3.547   3.898 1.00 . A A . 107 TRP HA   1 1 
       28 73483 1 1 107 TRP HB2  H 253.236  -2.954   6.601 1.00 . A A . 107 TRP HB2  1 1 
       28 73484 1 1 107 TRP HB3  H 254.221  -3.350   5.195 1.00 . A A . 107 TRP HB3  1 1 
       28 73485 1 1 107 TRP HD1  H 251.319  -0.830   5.834 1.00 . A A . 107 TRP HD1  1 1 
       28 73486 1 1 107 TRP HE1  H 251.995   1.418   4.780 1.00 . A A . 107 TRP HE1  1 1 
       28 73487 1 1 107 TRP HE3  H 255.891  -2.150   3.978 1.00 . A A . 107 TRP HE3  1 1 
       28 73488 1 1 107 TRP HH2  H 256.374   1.817   2.474 1.00 . A A . 107 TRP HH2  1 1 
       28 73489 1 1 107 TRP HZ2  H 254.180   2.492   3.351 1.00 . A A . 107 TRP HZ2  1 1 
       28 73490 1 1 107 TRP HZ3  H 257.211  -0.457   2.782 1.00 . A A . 107 TRP HZ3  1 1 
       28 73491 1 1 107 TRP N    N 250.880  -3.364   5.585 1.00 . A A . 107 TRP N    1 1 
       28 73492 1 1 107 TRP NE1  N 252.557   0.616   4.757 1.00 . A A . 107 TRP NE1  1 1 
       28 73493 1 1 107 TRP O    O 252.105  -5.834   6.162 1.00 . A A . 107 TRP O    1 1 
       28 73494 1 1 108 PHE C    C 254.878  -7.422   3.798 1.00 . A A . 108 PHE C    1 1 
       28 73495 1 1 108 PHE CA   C 253.406  -7.242   4.138 1.00 . A A . 108 PHE CA   1 1 
       28 73496 1 1 108 PHE CB   C 252.567  -8.023   3.129 1.00 . A A . 108 PHE CB   1 1 
       28 73497 1 1 108 PHE CD1  C 250.228  -7.174   3.379 1.00 . A A . 108 PHE CD1  1 1 
       28 73498 1 1 108 PHE CD2  C 250.704  -9.407   4.063 1.00 . A A . 108 PHE CD2  1 1 
       28 73499 1 1 108 PHE CE1  C 248.905  -7.339   3.746 1.00 . A A . 108 PHE CE1  1 1 
       28 73500 1 1 108 PHE CE2  C 249.387  -9.581   4.433 1.00 . A A . 108 PHE CE2  1 1 
       28 73501 1 1 108 PHE CG   C 251.138  -8.204   3.535 1.00 . A A . 108 PHE CG   1 1 
       28 73502 1 1 108 PHE CZ   C 248.484  -8.546   4.274 1.00 . A A . 108 PHE CZ   1 1 
       28 73503 1 1 108 PHE H    H 253.281  -5.298   3.327 1.00 . A A . 108 PHE H    1 1 
       28 73504 1 1 108 PHE HA   H 253.220  -7.624   5.130 1.00 . A A . 108 PHE HA   1 1 
       28 73505 1 1 108 PHE HB2  H 252.576  -7.502   2.185 1.00 . A A . 108 PHE HB2  1 1 
       28 73506 1 1 108 PHE HB3  H 253.000  -9.005   2.994 1.00 . A A . 108 PHE HB3  1 1 
       28 73507 1 1 108 PHE HD1  H 250.560  -6.232   2.967 1.00 . A A . 108 PHE HD1  1 1 
       28 73508 1 1 108 PHE HD2  H 251.410 -10.214   4.189 1.00 . A A . 108 PHE HD2  1 1 
       28 73509 1 1 108 PHE HE1  H 248.203  -6.528   3.618 1.00 . A A . 108 PHE HE1  1 1 
       28 73510 1 1 108 PHE HE2  H 249.064 -10.525   4.845 1.00 . A A . 108 PHE HE2  1 1 
       28 73511 1 1 108 PHE HZ   H 247.451  -8.680   4.562 1.00 . A A . 108 PHE HZ   1 1 
       28 73512 1 1 108 PHE N    N 253.048  -5.831   4.115 1.00 . A A . 108 PHE N    1 1 
       28 73513 1 1 108 PHE O    O 255.387  -6.795   2.870 1.00 . A A . 108 PHE O    1 1 
       28 73514 1 1 109 LEU C    C 257.107  -9.500   3.098 1.00 . A A . 109 LEU C    1 1 
       28 73515 1 1 109 LEU CA   C 256.964  -8.546   4.274 1.00 . A A . 109 LEU CA   1 1 
       28 73516 1 1 109 LEU CB   C 257.651  -9.138   5.503 1.00 . A A . 109 LEU CB   1 1 
       28 73517 1 1 109 LEU CD1  C 259.718  -7.721   5.521 1.00 . A A . 109 LEU CD1  1 1 
       28 73518 1 1 109 LEU CD2  C 259.757 -10.002   6.551 1.00 . A A . 109 LEU CD2  1 1 
       28 73519 1 1 109 LEU CG   C 259.178  -9.141   5.439 1.00 . A A . 109 LEU CG   1 1 
       28 73520 1 1 109 LEU H    H 255.100  -8.775   5.254 1.00 . A A . 109 LEU H    1 1 
       28 73521 1 1 109 LEU HA   H 257.433  -7.607   4.023 1.00 . A A . 109 LEU HA   1 1 
       28 73522 1 1 109 LEU HB2  H 257.344  -8.572   6.369 1.00 . A A . 109 LEU HB2  1 1 
       28 73523 1 1 109 LEU HB3  H 257.317 -10.157   5.622 1.00 . A A . 109 LEU HB3  1 1 
       28 73524 1 1 109 LEU HD11 H 259.983  -7.495   6.543 1.00 . A A . 109 LEU HD11 1 1 
       28 73525 1 1 109 LEU HD12 H 258.961  -7.026   5.180 1.00 . A A . 109 LEU HD12 1 1 
       28 73526 1 1 109 LEU HD13 H 260.594  -7.633   4.895 1.00 . A A . 109 LEU HD13 1 1 
       28 73527 1 1 109 LEU HD21 H 260.648  -9.534   6.942 1.00 . A A . 109 LEU HD21 1 1 
       28 73528 1 1 109 LEU HD22 H 260.005 -10.977   6.157 1.00 . A A . 109 LEU HD22 1 1 
       28 73529 1 1 109 LEU HD23 H 259.028 -10.108   7.341 1.00 . A A . 109 LEU HD23 1 1 
       28 73530 1 1 109 LEU HG   H 259.489  -9.561   4.494 1.00 . A A . 109 LEU HG   1 1 
       28 73531 1 1 109 LEU N    N 255.557  -8.290   4.534 1.00 . A A . 109 LEU N    1 1 
       28 73532 1 1 109 LEU O    O 256.264 -10.370   2.898 1.00 . A A . 109 LEU O    1 1 
       28 73533 1 1 110 PHE C    C 259.873 -10.528   1.008 1.00 . A A . 110 PHE C    1 1 
       28 73534 1 1 110 PHE CA   C 258.400 -10.186   1.163 1.00 . A A . 110 PHE CA   1 1 
       28 73535 1 1 110 PHE CB   C 257.932  -9.508  -0.123 1.00 . A A . 110 PHE CB   1 1 
       28 73536 1 1 110 PHE CD1  C 255.614  -8.646   0.307 1.00 . A A . 110 PHE CD1  1 1 
       28 73537 1 1 110 PHE CD2  C 255.894 -10.445  -1.232 1.00 . A A . 110 PHE CD2  1 1 
       28 73538 1 1 110 PHE CE1  C 254.250  -8.663   0.082 1.00 . A A . 110 PHE CE1  1 1 
       28 73539 1 1 110 PHE CE2  C 254.535 -10.470  -1.459 1.00 . A A . 110 PHE CE2  1 1 
       28 73540 1 1 110 PHE CG   C 256.448  -9.536  -0.347 1.00 . A A . 110 PHE CG   1 1 
       28 73541 1 1 110 PHE CZ   C 253.710  -9.576  -0.803 1.00 . A A . 110 PHE CZ   1 1 
       28 73542 1 1 110 PHE H    H 258.806  -8.616   2.524 1.00 . A A . 110 PHE H    1 1 
       28 73543 1 1 110 PHE HA   H 257.839 -11.094   1.306 1.00 . A A . 110 PHE HA   1 1 
       28 73544 1 1 110 PHE HB2  H 258.245  -8.484  -0.111 1.00 . A A . 110 PHE HB2  1 1 
       28 73545 1 1 110 PHE HB3  H 258.396 -10.002  -0.961 1.00 . A A . 110 PHE HB3  1 1 
       28 73546 1 1 110 PHE HD1  H 256.036  -7.932   1.000 1.00 . A A . 110 PHE HD1  1 1 
       28 73547 1 1 110 PHE HD2  H 256.538 -11.143  -1.745 1.00 . A A . 110 PHE HD2  1 1 
       28 73548 1 1 110 PHE HE1  H 253.609  -7.964   0.597 1.00 . A A . 110 PHE HE1  1 1 
       28 73549 1 1 110 PHE HE2  H 254.117 -11.186  -2.151 1.00 . A A . 110 PHE HE2  1 1 
       28 73550 1 1 110 PHE HZ   H 252.645  -9.591  -0.981 1.00 . A A . 110 PHE HZ   1 1 
       28 73551 1 1 110 PHE N    N 258.168  -9.332   2.320 1.00 . A A . 110 PHE N    1 1 
       28 73552 1 1 110 PHE O    O 260.725  -9.643   0.942 1.00 . A A . 110 PHE O    1 1 
       28 73553 1 1 111 LYS C    C 261.830 -12.361  -0.782 1.00 . A A . 111 LYS C    1 1 
       28 73554 1 1 111 LYS CA   C 261.539 -12.262   0.710 1.00 . A A . 111 LYS CA   1 1 
       28 73555 1 1 111 LYS CB   C 261.790 -13.614   1.379 1.00 . A A . 111 LYS CB   1 1 
       28 73556 1 1 111 LYS CD   C 263.685 -15.011   2.259 1.00 . A A . 111 LYS CD   1 1 
       28 73557 1 1 111 LYS CE   C 265.196 -14.896   2.388 1.00 . A A . 111 LYS CE   1 1 
       28 73558 1 1 111 LYS CG   C 263.164 -14.197   1.086 1.00 . A A . 111 LYS CG   1 1 
       28 73559 1 1 111 LYS H    H 259.432 -12.470   0.942 1.00 . A A . 111 LYS H    1 1 
       28 73560 1 1 111 LYS HA   H 262.196 -11.522   1.145 1.00 . A A . 111 LYS HA   1 1 
       28 73561 1 1 111 LYS HB2  H 261.698 -13.498   2.446 1.00 . A A . 111 LYS HB2  1 1 
       28 73562 1 1 111 LYS HB3  H 261.047 -14.314   1.035 1.00 . A A . 111 LYS HB3  1 1 
       28 73563 1 1 111 LYS HD2  H 263.230 -14.647   3.168 1.00 . A A . 111 LYS HD2  1 1 
       28 73564 1 1 111 LYS HD3  H 263.422 -16.047   2.111 1.00 . A A . 111 LYS HD3  1 1 
       28 73565 1 1 111 LYS HE2  H 265.442 -13.902   2.725 1.00 . A A . 111 LYS HE2  1 1 
       28 73566 1 1 111 LYS HE3  H 265.538 -15.618   3.116 1.00 . A A . 111 LYS HE3  1 1 
       28 73567 1 1 111 LYS HG2  H 263.095 -14.838   0.220 1.00 . A A . 111 LYS HG2  1 1 
       28 73568 1 1 111 LYS HG3  H 263.852 -13.388   0.885 1.00 . A A . 111 LYS HG3  1 1 
       28 73569 1 1 111 LYS HZ1  H 266.912 -15.033   1.204 1.00 . A A . 111 LYS HZ1  1 1 
       28 73570 1 1 111 LYS HZ2  H 265.546 -14.487   0.369 1.00 . A A . 111 LYS HZ2  1 1 
       28 73571 1 1 111 LYS HZ3  H 265.692 -16.123   0.771 1.00 . A A . 111 LYS HZ3  1 1 
       28 73572 1 1 111 LYS N    N 260.163 -11.813   0.909 1.00 . A A . 111 LYS N    1 1 
       28 73573 1 1 111 LYS NZ   N 265.884 -15.153   1.092 1.00 . A A . 111 LYS NZ   1 1 
       28 73574 1 1 111 LYS O    O 261.154 -13.093  -1.504 1.00 . A A . 111 LYS O    1 1 
       28 73575 1 1 112 PHE C    C 263.705 -13.002  -3.070 1.00 . A A . 112 PHE C    1 1 
       28 73576 1 1 112 PHE CA   C 263.182 -11.634  -2.655 1.00 . A A . 112 PHE CA   1 1 
       28 73577 1 1 112 PHE CB   C 264.226 -10.562  -2.962 1.00 . A A . 112 PHE CB   1 1 
       28 73578 1 1 112 PHE CD1  C 263.183 -10.020  -5.181 1.00 . A A . 112 PHE CD1  1 1 
       28 73579 1 1 112 PHE CD2  C 265.563 -10.096  -5.037 1.00 . A A . 112 PHE CD2  1 1 
       28 73580 1 1 112 PHE CE1  C 263.271  -9.704  -6.523 1.00 . A A . 112 PHE CE1  1 1 
       28 73581 1 1 112 PHE CE2  C 265.657  -9.780  -6.381 1.00 . A A . 112 PHE CE2  1 1 
       28 73582 1 1 112 PHE CG   C 264.327 -10.218  -4.422 1.00 . A A . 112 PHE CG   1 1 
       28 73583 1 1 112 PHE CZ   C 264.509  -9.585  -7.124 1.00 . A A . 112 PHE CZ   1 1 
       28 73584 1 1 112 PHE H    H 263.332 -11.050  -0.623 1.00 . A A . 112 PHE H    1 1 
       28 73585 1 1 112 PHE HA   H 262.286 -11.421  -3.220 1.00 . A A . 112 PHE HA   1 1 
       28 73586 1 1 112 PHE HB2  H 263.977  -9.660  -2.424 1.00 . A A . 112 PHE HB2  1 1 
       28 73587 1 1 112 PHE HB3  H 265.192 -10.914  -2.636 1.00 . A A . 112 PHE HB3  1 1 
       28 73588 1 1 112 PHE HD1  H 262.214 -10.113  -4.714 1.00 . A A . 112 PHE HD1  1 1 
       28 73589 1 1 112 PHE HD2  H 266.461 -10.250  -4.458 1.00 . A A . 112 PHE HD2  1 1 
       28 73590 1 1 112 PHE HE1  H 262.373  -9.551  -7.103 1.00 . A A . 112 PHE HE1  1 1 
       28 73591 1 1 112 PHE HE2  H 266.627  -9.686  -6.849 1.00 . A A . 112 PHE HE2  1 1 
       28 73592 1 1 112 PHE HZ   H 264.578  -9.338  -8.173 1.00 . A A . 112 PHE HZ   1 1 
       28 73593 1 1 112 PHE N    N 262.827 -11.620  -1.243 1.00 . A A . 112 PHE N    1 1 
       28 73594 1 1 112 PHE O    O 264.648 -13.525  -2.475 1.00 . A A . 112 PHE O    1 1 
       28 73595 1 1 113 THR C    C 263.731 -14.823  -6.102 1.00 . A A . 113 THR C    1 1 
       28 73596 1 1 113 THR CA   C 263.488 -14.879  -4.597 1.00 . A A . 113 THR CA   1 1 
       28 73597 1 1 113 THR CB   C 262.415 -15.923  -4.277 1.00 . A A . 113 THR CB   1 1 
       28 73598 1 1 113 THR CG2  C 261.863 -15.811  -2.870 1.00 . A A . 113 THR CG2  1 1 
       28 73599 1 1 113 THR H    H 262.347 -13.099  -4.525 1.00 . A A . 113 THR H    1 1 
       28 73600 1 1 113 THR HA   H 264.408 -15.157  -4.105 1.00 . A A . 113 THR HA   1 1 
       28 73601 1 1 113 THR HB   H 262.844 -16.909  -4.387 1.00 . A A . 113 THR HB   1 1 
       28 73602 1 1 113 THR HG1  H 261.589 -16.128  -6.042 1.00 . A A . 113 THR HG1  1 1 
       28 73603 1 1 113 THR HG21 H 262.311 -14.962  -2.375 1.00 . A A . 113 THR HG21 1 1 
       28 73604 1 1 113 THR HG22 H 262.096 -16.710  -2.320 1.00 . A A . 113 THR HG22 1 1 
       28 73605 1 1 113 THR HG23 H 260.792 -15.680  -2.911 1.00 . A A . 113 THR HG23 1 1 
       28 73606 1 1 113 THR N    N 263.086 -13.572  -4.095 1.00 . A A . 113 THR N    1 1 
       28 73607 1 1 113 THR O    O 263.408 -15.761  -6.830 1.00 . A A . 113 THR O    1 1 
       28 73608 1 1 113 THR OG1  O 261.324 -15.811  -5.174 1.00 . A A . 113 THR OG1  1 1 
       28 73609 1 1 114 GLY C    C 265.963 -12.934  -8.196 1.00 . A A . 114 GLY C    1 1 
       28 73610 1 1 114 GLY CA   C 264.599 -13.545  -7.964 1.00 . A A . 114 GLY CA   1 1 
       28 73611 1 1 114 GLY H    H 264.544 -13.005  -5.924 1.00 . A A . 114 GLY H    1 1 
       28 73612 1 1 114 GLY HA2  H 264.560 -14.505  -8.452 1.00 . A A . 114 GLY HA2  1 1 
       28 73613 1 1 114 GLY HA3  H 263.850 -12.901  -8.400 1.00 . A A . 114 GLY HA3  1 1 
       28 73614 1 1 114 GLY N    N 264.310 -13.717  -6.555 1.00 . A A . 114 GLY N    1 1 
       28 73615 1 1 114 GLY O    O 266.904 -13.192  -7.446 1.00 . A A . 114 GLY O    1 1 
       28 73616 1 1 115 GLN C    C 267.093  -9.961  -9.698 1.00 . A A . 115 GLN C    1 1 
       28 73617 1 1 115 GLN CA   C 267.316 -11.459  -9.567 1.00 . A A . 115 GLN CA   1 1 
       28 73618 1 1 115 GLN CB   C 267.906 -12.008 -10.871 1.00 . A A . 115 GLN CB   1 1 
       28 73619 1 1 115 GLN CD   C 268.567 -14.426 -10.537 1.00 . A A . 115 GLN CD   1 1 
       28 73620 1 1 115 GLN CG   C 267.566 -13.466 -11.150 1.00 . A A . 115 GLN CG   1 1 
       28 73621 1 1 115 GLN H    H 265.279 -11.950  -9.790 1.00 . A A . 115 GLN H    1 1 
       28 73622 1 1 115 GLN HA   H 268.012 -11.639  -8.761 1.00 . A A . 115 GLN HA   1 1 
       28 73623 1 1 115 GLN HB2  H 267.540 -11.411 -11.692 1.00 . A A . 115 GLN HB2  1 1 
       28 73624 1 1 115 GLN HB3  H 268.981 -11.915 -10.827 1.00 . A A . 115 GLN HB3  1 1 
       28 73625 1 1 115 GLN HE21 H 268.298 -13.604  -8.746 1.00 . A A . 115 GLN HE21 1 1 
       28 73626 1 1 115 GLN HE22 H 269.429 -14.908  -8.811 1.00 . A A . 115 GLN HE22 1 1 
       28 73627 1 1 115 GLN HG2  H 266.589 -13.682 -10.746 1.00 . A A . 115 GLN HG2  1 1 
       28 73628 1 1 115 GLN HG3  H 267.553 -13.619 -12.218 1.00 . A A . 115 GLN HG3  1 1 
       28 73629 1 1 115 GLN N    N 266.066 -12.119  -9.233 1.00 . A A . 115 GLN N    1 1 
       28 73630 1 1 115 GLN NE2  N 268.786 -14.300  -9.233 1.00 . A A . 115 GLN NE2  1 1 
       28 73631 1 1 115 GLN O    O 265.990  -9.512 -10.005 1.00 . A A . 115 GLN O    1 1 
       28 73632 1 1 115 GLN OE1  O 269.136 -15.272 -11.227 1.00 . A A . 115 GLN OE1  1 1 
       28 73633 1 1 116 ASP C    C 267.446  -7.294 -10.890 1.00 . A A . 116 ASP C    1 1 
       28 73634 1 1 116 ASP CA   C 268.076  -7.741  -9.569 1.00 . A A . 116 ASP CA   1 1 
       28 73635 1 1 116 ASP CB   C 269.473  -7.144  -9.437 1.00 . A A . 116 ASP CB   1 1 
       28 73636 1 1 116 ASP CG   C 269.831  -6.814  -8.001 1.00 . A A . 116 ASP CG   1 1 
       28 73637 1 1 116 ASP H    H 268.999  -9.616  -9.237 1.00 . A A . 116 ASP H    1 1 
       28 73638 1 1 116 ASP HA   H 267.464  -7.384  -8.753 1.00 . A A . 116 ASP HA   1 1 
       28 73639 1 1 116 ASP HB2  H 270.195  -7.853  -9.812 1.00 . A A . 116 ASP HB2  1 1 
       28 73640 1 1 116 ASP HB3  H 269.525  -6.240 -10.023 1.00 . A A . 116 ASP HB3  1 1 
       28 73641 1 1 116 ASP N    N 268.147  -9.194  -9.470 1.00 . A A . 116 ASP N    1 1 
       28 73642 1 1 116 ASP O    O 267.040  -6.140 -11.032 1.00 . A A . 116 ASP O    1 1 
       28 73643 1 1 116 ASP OD1  O 268.904  -6.594  -7.194 1.00 . A A . 116 ASP OD1  1 1 
       28 73644 1 1 116 ASP OD2  O 271.039  -6.777  -7.685 1.00 . A A . 116 ASP OD2  1 1 
       28 73645 1 1 117 GLN C    C 265.269  -7.929 -13.112 1.00 . A A . 117 GLN C    1 1 
       28 73646 1 1 117 GLN CA   C 266.795  -7.897 -13.158 1.00 . A A . 117 GLN CA   1 1 
       28 73647 1 1 117 GLN CB   C 267.302  -8.884 -14.210 1.00 . A A . 117 GLN CB   1 1 
       28 73648 1 1 117 GLN CD   C 269.219  -8.956 -15.855 1.00 . A A . 117 GLN CD   1 1 
       28 73649 1 1 117 GLN CG   C 268.811  -8.849 -14.399 1.00 . A A . 117 GLN CG   1 1 
       28 73650 1 1 117 GLN H    H 267.710  -9.111 -11.687 1.00 . A A . 117 GLN H    1 1 
       28 73651 1 1 117 GLN HA   H 267.112  -6.902 -13.431 1.00 . A A . 117 GLN HA   1 1 
       28 73652 1 1 117 GLN HB2  H 267.020  -9.884 -13.916 1.00 . A A . 117 GLN HB2  1 1 
       28 73653 1 1 117 GLN HB3  H 266.838  -8.653 -15.158 1.00 . A A . 117 GLN HB3  1 1 
       28 73654 1 1 117 GLN HE21 H 268.885  -7.014 -16.116 1.00 . A A . 117 GLN HE21 1 1 
       28 73655 1 1 117 GLN HE22 H 269.434  -7.876 -17.510 1.00 . A A . 117 GLN HE22 1 1 
       28 73656 1 1 117 GLN HG2  H 269.189  -7.919 -14.002 1.00 . A A . 117 GLN HG2  1 1 
       28 73657 1 1 117 GLN HG3  H 269.247  -9.675 -13.855 1.00 . A A . 117 GLN HG3  1 1 
       28 73658 1 1 117 GLN N    N 267.371  -8.208 -11.855 1.00 . A A . 117 GLN N    1 1 
       28 73659 1 1 117 GLN NE2  N 269.175  -7.835 -16.565 1.00 . A A . 117 GLN NE2  1 1 
       28 73660 1 1 117 GLN O    O 264.601  -7.369 -13.981 1.00 . A A . 117 GLN O    1 1 
       28 73661 1 1 117 GLN OE1  O 269.571 -10.033 -16.336 1.00 . A A . 117 GLN OE1  1 1 
       28 73662 1 1 118 GLU C    C 262.697  -7.405 -11.359 1.00 . A A . 118 GLU C    1 1 
       28 73663 1 1 118 GLU CA   C 263.274  -8.689 -11.941 1.00 . A A . 118 GLU CA   1 1 
       28 73664 1 1 118 GLU CB   C 262.923  -9.868 -11.034 1.00 . A A . 118 GLU CB   1 1 
       28 73665 1 1 118 GLU CD   C 261.631 -11.316 -12.650 1.00 . A A . 118 GLU CD   1 1 
       28 73666 1 1 118 GLU CG   C 261.587 -10.513 -11.364 1.00 . A A . 118 GLU CG   1 1 
       28 73667 1 1 118 GLU H    H 265.301  -9.014 -11.431 1.00 . A A . 118 GLU H    1 1 
       28 73668 1 1 118 GLU HA   H 262.846  -8.856 -12.918 1.00 . A A . 118 GLU HA   1 1 
       28 73669 1 1 118 GLU HB2  H 263.695 -10.615 -11.121 1.00 . A A . 118 GLU HB2  1 1 
       28 73670 1 1 118 GLU HB3  H 262.885  -9.519 -10.012 1.00 . A A . 118 GLU HB3  1 1 
       28 73671 1 1 118 GLU HG2  H 261.311 -11.173 -10.555 1.00 . A A . 118 GLU HG2  1 1 
       28 73672 1 1 118 GLU HG3  H 260.842  -9.738 -11.466 1.00 . A A . 118 GLU HG3  1 1 
       28 73673 1 1 118 GLU N    N 264.720  -8.587 -12.094 1.00 . A A . 118 GLU N    1 1 
       28 73674 1 1 118 GLU O    O 261.523  -7.093 -11.562 1.00 . A A . 118 GLU O    1 1 
       28 73675 1 1 118 GLU OE1  O 261.840 -10.710 -13.722 1.00 . A A . 118 GLU OE1  1 1 
       28 73676 1 1 118 GLU OE2  O 261.455 -12.551 -12.585 1.00 . A A . 118 GLU OE2  1 1 
       28 73677 1 1 119 ILE C    C 262.965  -4.307 -11.037 1.00 . A A . 119 ILE C    1 1 
       28 73678 1 1 119 ILE CA   C 263.095  -5.424 -10.009 1.00 . A A . 119 ILE CA   1 1 
       28 73679 1 1 119 ILE CB   C 264.072  -4.971  -8.913 1.00 . A A . 119 ILE CB   1 1 
       28 73680 1 1 119 ILE CD1  C 265.674  -5.929  -7.182 1.00 . A A . 119 ILE CD1  1 1 
       28 73681 1 1 119 ILE CG1  C 264.396  -6.130  -7.968 1.00 . A A . 119 ILE CG1  1 1 
       28 73682 1 1 119 ILE CG2  C 263.492  -3.797  -8.140 1.00 . A A . 119 ILE CG2  1 1 
       28 73683 1 1 119 ILE H    H 264.448  -6.972 -10.497 1.00 . A A . 119 ILE H    1 1 
       28 73684 1 1 119 ILE HA   H 262.131  -5.594  -9.555 1.00 . A A . 119 ILE HA   1 1 
       28 73685 1 1 119 ILE HB   H 264.978  -4.640  -9.392 1.00 . A A . 119 ILE HB   1 1 
       28 73686 1 1 119 ILE HD11 H 265.434  -5.635  -6.172 1.00 . A A . 119 ILE HD11 1 1 
       28 73687 1 1 119 ILE HD12 H 266.267  -5.156  -7.651 1.00 . A A . 119 ILE HD12 1 1 
       28 73688 1 1 119 ILE HD13 H 266.235  -6.852  -7.165 1.00 . A A . 119 ILE HD13 1 1 
       28 73689 1 1 119 ILE HG12 H 263.590  -6.245  -7.260 1.00 . A A . 119 ILE HG12 1 1 
       28 73690 1 1 119 ILE HG13 H 264.498  -7.039  -8.542 1.00 . A A . 119 ILE HG13 1 1 
       28 73691 1 1 119 ILE HG21 H 262.779  -3.274  -8.760 1.00 . A A . 119 ILE HG21 1 1 
       28 73692 1 1 119 ILE HG22 H 264.287  -3.122  -7.860 1.00 . A A . 119 ILE HG22 1 1 
       28 73693 1 1 119 ILE HG23 H 262.998  -4.159  -7.252 1.00 . A A . 119 ILE HG23 1 1 
       28 73694 1 1 119 ILE N    N 263.526  -6.668 -10.629 1.00 . A A . 119 ILE N    1 1 
       28 73695 1 1 119 ILE O    O 263.960  -3.725 -11.470 1.00 . A A . 119 ILE O    1 1 
       28 73696 1 1 120 ASN C    C 260.712  -1.801 -11.679 1.00 . A A . 120 ASN C    1 1 
       28 73697 1 1 120 ASN CA   C 261.455  -2.940 -12.365 1.00 . A A . 120 ASN CA   1 1 
       28 73698 1 1 120 ASN CB   C 260.631  -3.477 -13.536 1.00 . A A . 120 ASN CB   1 1 
       28 73699 1 1 120 ASN CG   C 260.485  -2.462 -14.653 1.00 . A A . 120 ASN CG   1 1 
       28 73700 1 1 120 ASN H    H 260.983  -4.495 -11.010 1.00 . A A . 120 ASN H    1 1 
       28 73701 1 1 120 ASN HA   H 262.401  -2.571 -12.735 1.00 . A A . 120 ASN HA   1 1 
       28 73702 1 1 120 ASN HB2  H 261.114  -4.356 -13.935 1.00 . A A . 120 ASN HB2  1 1 
       28 73703 1 1 120 ASN HB3  H 259.644  -3.742 -13.183 1.00 . A A . 120 ASN HB3  1 1 
       28 73704 1 1 120 ASN HD21 H 258.641  -3.106 -15.030 1.00 . A A . 120 ASN HD21 1 1 
       28 73705 1 1 120 ASN HD22 H 259.204  -1.816 -16.031 1.00 . A A . 120 ASN HD22 1 1 
       28 73706 1 1 120 ASN N    N 261.730  -4.002 -11.406 1.00 . A A . 120 ASN N    1 1 
       28 73707 1 1 120 ASN ND2  N 259.326  -2.461 -15.304 1.00 . A A . 120 ASN ND2  1 1 
       28 73708 1 1 120 ASN O    O 259.490  -1.837 -11.537 1.00 . A A . 120 ASN O    1 1 
       28 73709 1 1 120 ASN OD1  O 261.401  -1.688 -14.929 1.00 . A A . 120 ASN OD1  1 1 
       28 73710 1 1 121 LEU C    C 259.698   0.932 -11.320 1.00 . A A . 121 LEU C    1 1 
       28 73711 1 1 121 LEU CA   C 260.883   0.352 -10.555 1.00 . A A . 121 LEU CA   1 1 
       28 73712 1 1 121 LEU CB   C 261.953   1.419 -10.326 1.00 . A A . 121 LEU CB   1 1 
       28 73713 1 1 121 LEU CD1  C 263.960   2.181  -9.026 1.00 . A A . 121 LEU CD1  1 1 
       28 73714 1 1 121 LEU CD2  C 262.526   0.337  -8.132 1.00 . A A . 121 LEU CD2  1 1 
       28 73715 1 1 121 LEU CG   C 263.086   0.992  -9.390 1.00 . A A . 121 LEU CG   1 1 
       28 73716 1 1 121 LEU H    H 262.431  -0.829 -11.381 1.00 . A A . 121 LEU H    1 1 
       28 73717 1 1 121 LEU HA   H 260.530   0.008  -9.594 1.00 . A A . 121 LEU HA   1 1 
       28 73718 1 1 121 LEU HB2  H 262.379   1.683 -11.283 1.00 . A A . 121 LEU HB2  1 1 
       28 73719 1 1 121 LEU HB3  H 261.478   2.292  -9.908 1.00 . A A . 121 LEU HB3  1 1 
       28 73720 1 1 121 LEU HD11 H 263.382   3.091  -9.104 1.00 . A A . 121 LEU HD11 1 1 
       28 73721 1 1 121 LEU HD12 H 264.801   2.230  -9.702 1.00 . A A . 121 LEU HD12 1 1 
       28 73722 1 1 121 LEU HD13 H 264.316   2.067  -8.014 1.00 . A A . 121 LEU HD13 1 1 
       28 73723 1 1 121 LEU HD21 H 261.823   1.007  -7.661 1.00 . A A . 121 LEU HD21 1 1 
       28 73724 1 1 121 LEU HD22 H 263.333   0.123  -7.448 1.00 . A A . 121 LEU HD22 1 1 
       28 73725 1 1 121 LEU HD23 H 262.025  -0.584  -8.397 1.00 . A A . 121 LEU HD23 1 1 
       28 73726 1 1 121 LEU HG   H 263.707   0.268  -9.896 1.00 . A A . 121 LEU HG   1 1 
       28 73727 1 1 121 LEU N    N 261.462  -0.795 -11.245 1.00 . A A . 121 LEU N    1 1 
       28 73728 1 1 121 LEU O    O 258.801   1.531 -10.727 1.00 . A A . 121 LEU O    1 1 
       28 73729 1 1 122 LEU C    C 257.294   0.547 -13.064 1.00 . A A . 122 LEU C    1 1 
       28 73730 1 1 122 LEU CA   C 258.593   1.234 -13.457 1.00 . A A . 122 LEU CA   1 1 
       28 73731 1 1 122 LEU CB   C 258.888   0.996 -14.940 1.00 . A A . 122 LEU CB   1 1 
       28 73732 1 1 122 LEU CD1  C 260.446   1.190 -16.893 1.00 . A A . 122 LEU CD1  1 1 
       28 73733 1 1 122 LEU CD2  C 260.488   2.919 -15.088 1.00 . A A . 122 LEU CD2  1 1 
       28 73734 1 1 122 LEU CG   C 260.274   1.447 -15.405 1.00 . A A . 122 LEU CG   1 1 
       28 73735 1 1 122 LEU H    H 260.420   0.245 -13.055 1.00 . A A . 122 LEU H    1 1 
       28 73736 1 1 122 LEU HA   H 258.495   2.288 -13.281 1.00 . A A . 122 LEU HA   1 1 
       28 73737 1 1 122 LEU HB2  H 258.790  -0.061 -15.140 1.00 . A A . 122 LEU HB2  1 1 
       28 73738 1 1 122 LEU HB3  H 258.148   1.525 -15.522 1.00 . A A . 122 LEU HB3  1 1 
       28 73739 1 1 122 LEU HD11 H 261.279   1.769 -17.265 1.00 . A A . 122 LEU HD11 1 1 
       28 73740 1 1 122 LEU HD12 H 259.546   1.478 -17.416 1.00 . A A . 122 LEU HD12 1 1 
       28 73741 1 1 122 LEU HD13 H 260.638   0.140 -17.058 1.00 . A A . 122 LEU HD13 1 1 
       28 73742 1 1 122 LEU HD21 H 260.108   3.134 -14.100 1.00 . A A . 122 LEU HD21 1 1 
       28 73743 1 1 122 LEU HD22 H 259.967   3.524 -15.814 1.00 . A A . 122 LEU HD22 1 1 
       28 73744 1 1 122 LEU HD23 H 261.544   3.145 -15.123 1.00 . A A . 122 LEU HD23 1 1 
       28 73745 1 1 122 LEU HG   H 261.026   0.878 -14.878 1.00 . A A . 122 LEU HG   1 1 
       28 73746 1 1 122 LEU N    N 259.686   0.739 -12.634 1.00 . A A . 122 LEU N    1 1 
       28 73747 1 1 122 LEU O    O 256.314   1.195 -12.695 1.00 . A A . 122 LEU O    1 1 
       28 73748 1 1 123 GLY C    C 256.031  -2.786 -13.673 1.00 . A A . 123 GLY C    1 1 
       28 73749 1 1 123 GLY CA   C 256.146  -1.560 -12.800 1.00 . A A . 123 GLY CA   1 1 
       28 73750 1 1 123 GLY H    H 258.113  -1.222 -13.447 1.00 . A A . 123 GLY H    1 1 
       28 73751 1 1 123 GLY HA2  H 256.225  -1.867 -11.766 1.00 . A A . 123 GLY HA2  1 1 
       28 73752 1 1 123 GLY HA3  H 255.260  -0.956 -12.923 1.00 . A A . 123 GLY HA3  1 1 
       28 73753 1 1 123 GLY N    N 257.304  -0.774 -13.146 1.00 . A A . 123 GLY N    1 1 
       28 73754 1 1 123 GLY O    O 256.919  -3.071 -14.477 1.00 . A A . 123 GLY O    1 1 
       28 73755 1 1 124 ASP C    C 253.889  -4.348 -15.563 1.00 . A A . 124 ASP C    1 1 
       28 73756 1 1 124 ASP CA   C 254.697  -4.699 -14.322 1.00 . A A . 124 ASP CA   1 1 
       28 73757 1 1 124 ASP CB   C 253.960  -5.757 -13.497 1.00 . A A . 124 ASP CB   1 1 
       28 73758 1 1 124 ASP CG   C 252.657  -5.238 -12.920 1.00 . A A . 124 ASP CG   1 1 
       28 73759 1 1 124 ASP H    H 254.265  -3.216 -12.881 1.00 . A A . 124 ASP H    1 1 
       28 73760 1 1 124 ASP HA   H 255.656  -5.093 -14.628 1.00 . A A . 124 ASP HA   1 1 
       28 73761 1 1 124 ASP HB2  H 253.740  -6.606 -14.126 1.00 . A A . 124 ASP HB2  1 1 
       28 73762 1 1 124 ASP HB3  H 254.593  -6.074 -12.681 1.00 . A A . 124 ASP HB3  1 1 
       28 73763 1 1 124 ASP N    N 254.933  -3.504 -13.528 1.00 . A A . 124 ASP N    1 1 
       28 73764 1 1 124 ASP O    O 253.005  -5.095 -15.980 1.00 . A A . 124 ASP O    1 1 
       28 73765 1 1 124 ASP OD1  O 252.486  -4.003 -12.856 1.00 . A A . 124 ASP OD1  1 1 
       28 73766 1 1 124 ASP OD2  O 251.808  -6.068 -12.532 1.00 . A A . 124 ASP OD2  1 1 
       28 73767 1 1 125 GLY C    C 252.069  -2.346 -17.037 1.00 . A A . 125 GLY C    1 1 
       28 73768 1 1 125 GLY CA   C 253.500  -2.746 -17.333 1.00 . A A . 125 GLY CA   1 1 
       28 73769 1 1 125 GLY H    H 254.915  -2.640 -15.759 1.00 . A A . 125 GLY H    1 1 
       28 73770 1 1 125 GLY HA2  H 254.022  -1.899 -17.752 1.00 . A A . 125 GLY HA2  1 1 
       28 73771 1 1 125 GLY HA3  H 253.495  -3.546 -18.056 1.00 . A A . 125 GLY HA3  1 1 
       28 73772 1 1 125 GLY N    N 254.202  -3.194 -16.146 1.00 . A A . 125 GLY N    1 1 
       28 73773 1 1 125 GLY O    O 251.200  -2.429 -17.906 1.00 . A A . 125 GLY O    1 1 
       28 73774 1 1 126 SER C    C 250.453  -0.015 -15.051 1.00 . A A . 126 SER C    1 1 
       28 73775 1 1 126 SER CA   C 250.490  -1.502 -15.388 1.00 . A A . 126 SER CA   1 1 
       28 73776 1 1 126 SER CB   C 250.042  -2.321 -14.177 1.00 . A A . 126 SER CB   1 1 
       28 73777 1 1 126 SER H    H 252.561  -1.875 -15.162 1.00 . A A . 126 SER H    1 1 
       28 73778 1 1 126 SER HA   H 249.813  -1.690 -16.208 1.00 . A A . 126 SER HA   1 1 
       28 73779 1 1 126 SER HB2  H 250.908  -2.611 -13.602 1.00 . A A . 126 SER HB2  1 1 
       28 73780 1 1 126 SER HB3  H 249.387  -1.720 -13.563 1.00 . A A . 126 SER HB3  1 1 
       28 73781 1 1 126 SER HG   H 248.463  -3.481 -14.205 1.00 . A A . 126 SER HG   1 1 
       28 73782 1 1 126 SER N    N 251.825  -1.914 -15.806 1.00 . A A . 126 SER N    1 1 
       28 73783 1 1 126 SER O    O 249.824   0.775 -15.755 1.00 . A A . 126 SER O    1 1 
       28 73784 1 1 126 SER OG   O 249.348  -3.490 -14.578 1.00 . A A . 126 SER OG   1 1 
       28 73785 1 1 127 GLU C    C 252.382   2.473 -14.108 1.00 . A A . 127 GLU C    1 1 
       28 73786 1 1 127 GLU CA   C 251.166   1.752 -13.536 1.00 . A A . 127 GLU CA   1 1 
       28 73787 1 1 127 GLU CB   C 251.186   1.830 -12.007 1.00 . A A . 127 GLU CB   1 1 
       28 73788 1 1 127 GLU CD   C 249.766   2.760 -10.136 1.00 . A A . 127 GLU CD   1 1 
       28 73789 1 1 127 GLU CG   C 249.801   1.898 -11.384 1.00 . A A . 127 GLU CG   1 1 
       28 73790 1 1 127 GLU H    H 251.606  -0.317 -13.446 1.00 . A A . 127 GLU H    1 1 
       28 73791 1 1 127 GLU HA   H 250.272   2.236 -13.899 1.00 . A A . 127 GLU HA   1 1 
       28 73792 1 1 127 GLU HB2  H 251.690   0.958 -11.620 1.00 . A A . 127 GLU HB2  1 1 
       28 73793 1 1 127 GLU HB3  H 251.734   2.713 -11.711 1.00 . A A . 127 GLU HB3  1 1 
       28 73794 1 1 127 GLU HG2  H 249.115   2.311 -12.107 1.00 . A A . 127 GLU HG2  1 1 
       28 73795 1 1 127 GLU HG3  H 249.490   0.897 -11.123 1.00 . A A . 127 GLU HG3  1 1 
       28 73796 1 1 127 GLU N    N 251.127   0.359 -13.969 1.00 . A A . 127 GLU N    1 1 
       28 73797 1 1 127 GLU O    O 253.318   1.842 -14.600 1.00 . A A . 127 GLU O    1 1 
       28 73798 1 1 127 GLU OE1  O 249.542   3.981 -10.265 1.00 . A A . 127 GLU OE1  1 1 
       28 73799 1 1 127 GLU OE2  O 249.960   2.211  -9.031 1.00 . A A . 127 GLU OE2  1 1 
       28 73800 1 1 128 LYS C    C 254.623   4.636 -13.563 1.00 . A A . 128 LYS C    1 1 
       28 73801 1 1 128 LYS CA   C 253.458   4.614 -14.549 1.00 . A A . 128 LYS CA   1 1 
       28 73802 1 1 128 LYS CB   C 252.979   6.042 -14.821 1.00 . A A . 128 LYS CB   1 1 
       28 73803 1 1 128 LYS CD   C 252.079   7.701 -16.479 1.00 . A A . 128 LYS CD   1 1 
       28 73804 1 1 128 LYS CE   C 252.180   8.060 -17.953 1.00 . A A . 128 LYS CE   1 1 
       28 73805 1 1 128 LYS CG   C 252.454   6.249 -16.232 1.00 . A A . 128 LYS CG   1 1 
       28 73806 1 1 128 LYS H    H 251.585   4.244 -13.635 1.00 . A A . 128 LYS H    1 1 
       28 73807 1 1 128 LYS HA   H 253.795   4.175 -15.476 1.00 . A A . 128 LYS HA   1 1 
       28 73808 1 1 128 LYS HB2  H 252.188   6.282 -14.126 1.00 . A A . 128 LYS HB2  1 1 
       28 73809 1 1 128 LYS HB3  H 253.803   6.721 -14.663 1.00 . A A . 128 LYS HB3  1 1 
       28 73810 1 1 128 LYS HD2  H 251.064   7.862 -16.149 1.00 . A A . 128 LYS HD2  1 1 
       28 73811 1 1 128 LYS HD3  H 252.749   8.336 -15.917 1.00 . A A . 128 LYS HD3  1 1 
       28 73812 1 1 128 LYS HE2  H 252.590   9.054 -18.042 1.00 . A A . 128 LYS HE2  1 1 
       28 73813 1 1 128 LYS HE3  H 252.839   7.354 -18.438 1.00 . A A . 128 LYS HE3  1 1 
       28 73814 1 1 128 LYS HG2  H 253.219   5.960 -16.937 1.00 . A A . 128 LYS HG2  1 1 
       28 73815 1 1 128 LYS HG3  H 251.579   5.631 -16.375 1.00 . A A . 128 LYS HG3  1 1 
       28 73816 1 1 128 LYS HZ1  H 250.222   7.352 -18.138 1.00 . A A . 128 LYS HZ1  1 1 
       28 73817 1 1 128 LYS HZ2  H 250.959   7.722 -19.615 1.00 . A A . 128 LYS HZ2  1 1 
       28 73818 1 1 128 LYS HZ3  H 250.415   8.966 -18.608 1.00 . A A . 128 LYS HZ3  1 1 
       28 73819 1 1 128 LYS N    N 252.359   3.801 -14.040 1.00 . A A . 128 LYS N    1 1 
       28 73820 1 1 128 LYS NZ   N 250.852   8.023 -18.626 1.00 . A A . 128 LYS NZ   1 1 
       28 73821 1 1 128 LYS O    O 254.433   4.458 -12.360 1.00 . A A . 128 LYS O    1 1 
       28 73822 1 1 129 PRO C    C 256.864   5.749 -11.974 1.00 . A A . 129 PRO C    1 1 
       28 73823 1 1 129 PRO CA   C 257.054   4.900 -13.228 1.00 . A A . 129 PRO CA   1 1 
       28 73824 1 1 129 PRO CB   C 258.094   5.535 -14.148 1.00 . A A . 129 PRO CB   1 1 
       28 73825 1 1 129 PRO CD   C 256.161   5.075 -15.491 1.00 . A A . 129 PRO CD   1 1 
       28 73826 1 1 129 PRO CG   C 257.665   5.154 -15.523 1.00 . A A . 129 PRO CG   1 1 
       28 73827 1 1 129 PRO HA   H 257.375   3.909 -12.945 1.00 . A A . 129 PRO HA   1 1 
       28 73828 1 1 129 PRO HB2  H 258.090   6.608 -14.016 1.00 . A A . 129 PRO HB2  1 1 
       28 73829 1 1 129 PRO HB3  H 259.072   5.142 -13.917 1.00 . A A . 129 PRO HB3  1 1 
       28 73830 1 1 129 PRO HD2  H 255.727   6.001 -15.839 1.00 . A A . 129 PRO HD2  1 1 
       28 73831 1 1 129 PRO HD3  H 255.814   4.248 -16.091 1.00 . A A . 129 PRO HD3  1 1 
       28 73832 1 1 129 PRO HG2  H 257.986   5.906 -16.229 1.00 . A A . 129 PRO HG2  1 1 
       28 73833 1 1 129 PRO HG3  H 258.084   4.192 -15.783 1.00 . A A . 129 PRO HG3  1 1 
       28 73834 1 1 129 PRO N    N 255.851   4.855 -14.064 1.00 . A A . 129 PRO N    1 1 
       28 73835 1 1 129 PRO O    O 255.938   6.556 -11.890 1.00 . A A . 129 PRO O    1 1 
       28 73836 1 1 130 GLU C    C 259.083   6.487  -9.158 1.00 . A A . 130 GLU C    1 1 
       28 73837 1 1 130 GLU CA   C 257.688   6.303  -9.748 1.00 . A A . 130 GLU CA   1 1 
       28 73838 1 1 130 GLU CB   C 256.786   5.582  -8.746 1.00 . A A . 130 GLU CB   1 1 
       28 73839 1 1 130 GLU CD   C 254.373   4.842  -8.633 1.00 . A A . 130 GLU CD   1 1 
       28 73840 1 1 130 GLU CG   C 255.328   6.004  -8.823 1.00 . A A . 130 GLU CG   1 1 
       28 73841 1 1 130 GLU H    H 258.465   4.901 -11.131 1.00 . A A . 130 GLU H    1 1 
       28 73842 1 1 130 GLU HA   H 257.269   7.276  -9.960 1.00 . A A . 130 GLU HA   1 1 
       28 73843 1 1 130 GLU HB2  H 256.841   4.519  -8.930 1.00 . A A . 130 GLU HB2  1 1 
       28 73844 1 1 130 GLU HB3  H 257.145   5.783  -7.746 1.00 . A A . 130 GLU HB3  1 1 
       28 73845 1 1 130 GLU HG2  H 255.137   6.736  -8.051 1.00 . A A . 130 GLU HG2  1 1 
       28 73846 1 1 130 GLU HG3  H 255.146   6.447  -9.791 1.00 . A A . 130 GLU HG3  1 1 
       28 73847 1 1 130 GLU N    N 257.749   5.559 -11.001 1.00 . A A . 130 GLU N    1 1 
       28 73848 1 1 130 GLU O    O 259.439   7.575  -8.706 1.00 . A A . 130 GLU O    1 1 
       28 73849 1 1 130 GLU OE1  O 254.778   3.836  -8.014 1.00 . A A . 130 GLU OE1  1 1 
       28 73850 1 1 130 GLU OE2  O 253.220   4.939  -9.104 1.00 . A A . 130 GLU OE2  1 1 
       28 73851 1 1 131 PHE C    C 262.239   5.430  -9.781 1.00 . A A . 131 PHE C    1 1 
       28 73852 1 1 131 PHE CA   C 261.226   5.450  -8.642 1.00 . A A . 131 PHE CA   1 1 
       28 73853 1 1 131 PHE CB   C 261.464   4.260  -7.708 1.00 . A A . 131 PHE CB   1 1 
       28 73854 1 1 131 PHE CD1  C 260.022   4.936  -5.768 1.00 . A A . 131 PHE CD1  1 1 
       28 73855 1 1 131 PHE CD2  C 259.589   2.845  -6.830 1.00 . A A . 131 PHE CD2  1 1 
       28 73856 1 1 131 PHE CE1  C 258.985   4.707  -4.885 1.00 . A A . 131 PHE CE1  1 1 
       28 73857 1 1 131 PHE CE2  C 258.550   2.610  -5.949 1.00 . A A . 131 PHE CE2  1 1 
       28 73858 1 1 131 PHE CG   C 260.336   4.009  -6.749 1.00 . A A . 131 PHE CG   1 1 
       28 73859 1 1 131 PHE CZ   C 258.247   3.541  -4.975 1.00 . A A . 131 PHE CZ   1 1 
       28 73860 1 1 131 PHE H    H 259.526   4.578  -9.548 1.00 . A A . 131 PHE H    1 1 
       28 73861 1 1 131 PHE HA   H 261.343   6.367  -8.083 1.00 . A A . 131 PHE HA   1 1 
       28 73862 1 1 131 PHE HB2  H 261.597   3.368  -8.302 1.00 . A A . 131 PHE HB2  1 1 
       28 73863 1 1 131 PHE HB3  H 262.359   4.437  -7.132 1.00 . A A . 131 PHE HB3  1 1 
       28 73864 1 1 131 PHE HD1  H 260.597   5.848  -5.698 1.00 . A A . 131 PHE HD1  1 1 
       28 73865 1 1 131 PHE HD2  H 259.824   2.115  -7.590 1.00 . A A . 131 PHE HD2  1 1 
       28 73866 1 1 131 PHE HE1  H 258.750   5.437  -4.124 1.00 . A A . 131 PHE HE1  1 1 
       28 73867 1 1 131 PHE HE2  H 257.976   1.698  -6.022 1.00 . A A . 131 PHE HE2  1 1 
       28 73868 1 1 131 PHE HZ   H 257.436   3.359  -4.286 1.00 . A A . 131 PHE HZ   1 1 
       28 73869 1 1 131 PHE N    N 259.867   5.414  -9.170 1.00 . A A . 131 PHE N    1 1 
       28 73870 1 1 131 PHE O    O 261.925   5.008 -10.894 1.00 . A A . 131 PHE O    1 1 
       28 73871 1 1 132 GLY C    C 265.650   4.993 -10.152 1.00 . A A . 132 GLY C    1 1 
       28 73872 1 1 132 GLY CA   C 264.493   5.895 -10.518 1.00 . A A . 132 GLY CA   1 1 
       28 73873 1 1 132 GLY H    H 263.664   6.198  -8.592 1.00 . A A . 132 GLY H    1 1 
       28 73874 1 1 132 GLY HA2  H 264.070   5.566 -11.456 1.00 . A A . 132 GLY HA2  1 1 
       28 73875 1 1 132 GLY HA3  H 264.859   6.905 -10.632 1.00 . A A . 132 GLY HA3  1 1 
       28 73876 1 1 132 GLY N    N 263.459   5.881  -9.500 1.00 . A A . 132 GLY N    1 1 
       28 73877 1 1 132 GLY O    O 266.428   4.579 -11.011 1.00 . A A . 132 GLY O    1 1 
       28 73878 1 1 133 GLU C    C 266.357   3.125  -7.094 1.00 . A A . 133 GLU C    1 1 
       28 73879 1 1 133 GLU CA   C 266.812   3.837  -8.355 1.00 . A A . 133 GLU CA   1 1 
       28 73880 1 1 133 GLU CB   C 268.060   4.654  -8.045 1.00 . A A . 133 GLU CB   1 1 
       28 73881 1 1 133 GLU CD   C 269.422   3.437  -9.790 1.00 . A A . 133 GLU CD   1 1 
       28 73882 1 1 133 GLU CG   C 269.024   4.781  -9.210 1.00 . A A . 133 GLU CG   1 1 
       28 73883 1 1 133 GLU H    H 265.102   5.054  -8.234 1.00 . A A . 133 GLU H    1 1 
       28 73884 1 1 133 GLU HA   H 267.046   3.103  -9.111 1.00 . A A . 133 GLU HA   1 1 
       28 73885 1 1 133 GLU HB2  H 267.759   5.639  -7.747 1.00 . A A . 133 GLU HB2  1 1 
       28 73886 1 1 133 GLU HB3  H 268.577   4.190  -7.226 1.00 . A A . 133 GLU HB3  1 1 
       28 73887 1 1 133 GLU HG2  H 268.555   5.367  -9.987 1.00 . A A . 133 GLU HG2  1 1 
       28 73888 1 1 133 GLU HG3  H 269.916   5.287  -8.867 1.00 . A A . 133 GLU HG3  1 1 
       28 73889 1 1 133 GLU N    N 265.756   4.691  -8.864 1.00 . A A . 133 GLU N    1 1 
       28 73890 1 1 133 GLU O    O 265.277   3.393  -6.567 1.00 . A A . 133 GLU O    1 1 
       28 73891 1 1 133 GLU OE1  O 268.694   2.932 -10.672 1.00 . A A . 133 GLU OE1  1 1 
       28 73892 1 1 133 GLU OE2  O 270.459   2.889  -9.363 1.00 . A A . 133 GLU OE2  1 1 
       28 73893 1 1 134 TRP C    C 268.167   0.941  -4.761 1.00 . A A . 134 TRP C    1 1 
       28 73894 1 1 134 TRP CA   C 266.902   1.494  -5.389 1.00 . A A . 134 TRP CA   1 1 
       28 73895 1 1 134 TRP CB   C 265.909   0.359  -5.654 1.00 . A A . 134 TRP CB   1 1 
       28 73896 1 1 134 TRP CD1  C 265.863  -0.746  -7.969 1.00 . A A . 134 TRP CD1  1 1 
       28 73897 1 1 134 TRP CD2  C 267.373  -1.619  -6.563 1.00 . A A . 134 TRP CD2  1 1 
       28 73898 1 1 134 TRP CE2  C 267.446  -2.311  -7.788 1.00 . A A . 134 TRP CE2  1 1 
       28 73899 1 1 134 TRP CE3  C 268.233  -1.995  -5.526 1.00 . A A . 134 TRP CE3  1 1 
       28 73900 1 1 134 TRP CG   C 266.355  -0.619  -6.700 1.00 . A A . 134 TRP CG   1 1 
       28 73901 1 1 134 TRP CH2  C 269.171  -3.700  -6.968 1.00 . A A . 134 TRP CH2  1 1 
       28 73902 1 1 134 TRP CZ2  C 268.343  -3.355  -8.001 1.00 . A A . 134 TRP CZ2  1 1 
       28 73903 1 1 134 TRP CZ3  C 269.121  -3.031  -5.739 1.00 . A A . 134 TRP CZ3  1 1 
       28 73904 1 1 134 TRP H    H 268.052   2.089  -7.064 1.00 . A A . 134 TRP H    1 1 
       28 73905 1 1 134 TRP HA   H 266.453   2.185  -4.692 1.00 . A A . 134 TRP HA   1 1 
       28 73906 1 1 134 TRP HB2  H 265.752  -0.188  -4.738 1.00 . A A . 134 TRP HB2  1 1 
       28 73907 1 1 134 TRP HB3  H 264.972   0.785  -5.971 1.00 . A A . 134 TRP HB3  1 1 
       28 73908 1 1 134 TRP HD1  H 265.077  -0.131  -8.379 1.00 . A A . 134 TRP HD1  1 1 
       28 73909 1 1 134 TRP HE1  H 266.339  -2.048  -9.551 1.00 . A A . 134 TRP HE1  1 1 
       28 73910 1 1 134 TRP HE3  H 268.208  -1.493  -4.570 1.00 . A A . 134 TRP HE3  1 1 
       28 73911 1 1 134 TRP HH2  H 269.881  -4.504  -7.090 1.00 . A A . 134 TRP HH2  1 1 
       28 73912 1 1 134 TRP HZ2  H 268.394  -3.881  -8.942 1.00 . A A . 134 TRP HZ2  1 1 
       28 73913 1 1 134 TRP HZ3  H 269.792  -3.336  -4.949 1.00 . A A . 134 TRP HZ3  1 1 
       28 73914 1 1 134 TRP N    N 267.200   2.234  -6.605 1.00 . A A . 134 TRP N    1 1 
       28 73915 1 1 134 TRP NE1  N 266.514  -1.762  -8.627 1.00 . A A . 134 TRP NE1  1 1 
       28 73916 1 1 134 TRP O    O 269.181   0.747  -5.433 1.00 . A A . 134 TRP O    1 1 
       28 73917 1 1 135 SER C    C 268.796  -0.632  -1.502 1.00 . A A . 135 SER C    1 1 
       28 73918 1 1 135 SER CA   C 269.243   0.166  -2.724 1.00 . A A . 135 SER CA   1 1 
       28 73919 1 1 135 SER CB   C 270.165   1.307  -2.291 1.00 . A A . 135 SER CB   1 1 
       28 73920 1 1 135 SER H    H 267.259   0.879  -2.989 1.00 . A A . 135 SER H    1 1 
       28 73921 1 1 135 SER HA   H 269.786  -0.490  -3.386 1.00 . A A . 135 SER HA   1 1 
       28 73922 1 1 135 SER HB2  H 270.014   2.157  -2.940 1.00 . A A . 135 SER HB2  1 1 
       28 73923 1 1 135 SER HB3  H 269.936   1.587  -1.273 1.00 . A A . 135 SER HB3  1 1 
       28 73924 1 1 135 SER HG   H 271.717   0.577  -3.238 1.00 . A A . 135 SER HG   1 1 
       28 73925 1 1 135 SER N    N 268.100   0.695  -3.462 1.00 . A A . 135 SER N    1 1 
       28 73926 1 1 135 SER O    O 267.649  -0.536  -1.068 1.00 . A A . 135 SER O    1 1 
       28 73927 1 1 135 SER OG   O 271.526   0.917  -2.361 1.00 . A A . 135 SER OG   1 1 
       28 73928 1 1 136 TRP C    C 269.849  -1.512   1.490 1.00 . A A . 136 TRP C    1 1 
       28 73929 1 1 136 TRP CA   C 269.440  -2.238   0.214 1.00 . A A . 136 TRP CA   1 1 
       28 73930 1 1 136 TRP CB   C 270.183  -3.568   0.097 1.00 . A A . 136 TRP CB   1 1 
       28 73931 1 1 136 TRP CD1  C 270.415  -4.834  -2.119 1.00 . A A . 136 TRP CD1  1 1 
       28 73932 1 1 136 TRP CD2  C 268.368  -4.914  -1.218 1.00 . A A . 136 TRP CD2  1 1 
       28 73933 1 1 136 TRP CE2  C 268.356  -5.640  -2.423 1.00 . A A . 136 TRP CE2  1 1 
       28 73934 1 1 136 TRP CE3  C 267.192  -4.825  -0.471 1.00 . A A . 136 TRP CE3  1 1 
       28 73935 1 1 136 TRP CG   C 269.694  -4.408  -1.041 1.00 . A A . 136 TRP CG   1 1 
       28 73936 1 1 136 TRP CH2  C 266.070  -6.169  -2.145 1.00 . A A . 136 TRP CH2  1 1 
       28 73937 1 1 136 TRP CZ2  C 267.209  -6.273  -2.897 1.00 . A A . 136 TRP CZ2  1 1 
       28 73938 1 1 136 TRP CZ3  C 266.056  -5.452  -0.941 1.00 . A A . 136 TRP CZ3  1 1 
       28 73939 1 1 136 TRP H    H 270.612  -1.450  -1.349 1.00 . A A . 136 TRP H    1 1 
       28 73940 1 1 136 TRP HA   H 268.378  -2.428   0.243 1.00 . A A . 136 TRP HA   1 1 
       28 73941 1 1 136 TRP HB2  H 271.234  -3.376  -0.057 1.00 . A A . 136 TRP HB2  1 1 
       28 73942 1 1 136 TRP HB3  H 270.054  -4.130   1.008 1.00 . A A . 136 TRP HB3  1 1 
       28 73943 1 1 136 TRP HD1  H 271.460  -4.611  -2.280 1.00 . A A . 136 TRP HD1  1 1 
       28 73944 1 1 136 TRP HE1  H 269.903  -5.991  -3.796 1.00 . A A . 136 TRP HE1  1 1 
       28 73945 1 1 136 TRP HE3  H 267.162  -4.278   0.460 1.00 . A A . 136 TRP HE3  1 1 
       28 73946 1 1 136 TRP HH2  H 265.158  -6.643  -2.475 1.00 . A A . 136 TRP HH2  1 1 
       28 73947 1 1 136 TRP HZ2  H 267.204  -6.829  -3.823 1.00 . A A . 136 TRP HZ2  1 1 
       28 73948 1 1 136 TRP HZ3  H 265.138  -5.393  -0.376 1.00 . A A . 136 TRP HZ3  1 1 
       28 73949 1 1 136 TRP N    N 269.718  -1.418  -0.955 1.00 . A A . 136 TRP N    1 1 
       28 73950 1 1 136 TRP NE1  N 269.616  -5.575  -2.956 1.00 . A A . 136 TRP NE1  1 1 
       28 73951 1 1 136 TRP O    O 270.994  -1.082   1.632 1.00 . A A . 136 TRP O    1 1 
       28 73952 1 1 137 VAL C    C 268.538  -1.421   4.850 1.00 . A A . 137 VAL C    1 1 
       28 73953 1 1 137 VAL CA   C 269.170  -0.692   3.676 1.00 . A A . 137 VAL CA   1 1 
       28 73954 1 1 137 VAL CB   C 268.647   0.757   3.651 1.00 . A A . 137 VAL CB   1 1 
       28 73955 1 1 137 VAL CG1  C 269.377   1.568   2.592 1.00 . A A . 137 VAL CG1  1 1 
       28 73956 1 1 137 VAL CG2  C 267.143   0.782   3.412 1.00 . A A . 137 VAL CG2  1 1 
       28 73957 1 1 137 VAL H    H 268.010  -1.735   2.242 1.00 . A A . 137 VAL H    1 1 
       28 73958 1 1 137 VAL HA   H 270.239  -0.658   3.825 1.00 . A A . 137 VAL HA   1 1 
       28 73959 1 1 137 VAL HB   H 268.844   1.204   4.615 1.00 . A A . 137 VAL HB   1 1 
       28 73960 1 1 137 VAL HG11 H 269.600   2.551   2.983 1.00 . A A . 137 VAL HG11 1 1 
       28 73961 1 1 137 VAL HG12 H 268.753   1.662   1.717 1.00 . A A . 137 VAL HG12 1 1 
       28 73962 1 1 137 VAL HG13 H 270.297   1.068   2.327 1.00 . A A . 137 VAL HG13 1 1 
       28 73963 1 1 137 VAL HG21 H 266.688  -0.074   3.888 1.00 . A A . 137 VAL HG21 1 1 
       28 73964 1 1 137 VAL HG22 H 266.946   0.750   2.352 1.00 . A A . 137 VAL HG22 1 1 
       28 73965 1 1 137 VAL HG23 H 266.727   1.686   3.830 1.00 . A A . 137 VAL HG23 1 1 
       28 73966 1 1 137 VAL N    N 268.906  -1.374   2.415 1.00 . A A . 137 VAL N    1 1 
       28 73967 1 1 137 VAL O    O 267.512  -2.085   4.707 1.00 . A A . 137 VAL O    1 1 
       28 73968 1 1 138 THR C    C 267.355  -1.219   7.654 1.00 . A A . 138 THR C    1 1 
       28 73969 1 1 138 THR CA   C 268.647  -1.904   7.227 1.00 . A A . 138 THR CA   1 1 
       28 73970 1 1 138 THR CB   C 269.688  -1.820   8.353 1.00 . A A . 138 THR CB   1 1 
       28 73971 1 1 138 THR CG2  C 271.118  -1.911   7.862 1.00 . A A . 138 THR CG2  1 1 
       28 73972 1 1 138 THR H    H 269.959  -0.721   6.064 1.00 . A A . 138 THR H    1 1 
       28 73973 1 1 138 THR HA   H 268.441  -2.941   7.007 1.00 . A A . 138 THR HA   1 1 
       28 73974 1 1 138 THR HB   H 269.524  -2.637   9.041 1.00 . A A . 138 THR HB   1 1 
       28 73975 1 1 138 THR HG1  H 269.939  -0.706   9.944 1.00 . A A . 138 THR HG1  1 1 
       28 73976 1 1 138 THR HG21 H 271.751  -2.263   8.664 1.00 . A A . 138 THR HG21 1 1 
       28 73977 1 1 138 THR HG22 H 271.450  -0.934   7.542 1.00 . A A . 138 THR HG22 1 1 
       28 73978 1 1 138 THR HG23 H 271.170  -2.599   7.033 1.00 . A A . 138 THR HG23 1 1 
       28 73979 1 1 138 THR N    N 269.152  -1.276   6.016 1.00 . A A . 138 THR N    1 1 
       28 73980 1 1 138 THR O    O 267.090  -0.086   7.253 1.00 . A A . 138 THR O    1 1 
       28 73981 1 1 138 THR OG1  O 269.559  -0.604   9.068 1.00 . A A . 138 THR OG1  1 1 
       28 73982 1 1 139 PRO C    C 265.494   0.029   9.655 1.00 . A A . 139 PRO C    1 1 
       28 73983 1 1 139 PRO CA   C 265.272  -1.298   8.942 1.00 . A A . 139 PRO CA   1 1 
       28 73984 1 1 139 PRO CB   C 264.703  -2.351   9.903 1.00 . A A . 139 PRO CB   1 1 
       28 73985 1 1 139 PRO CD   C 266.748  -3.230   9.022 1.00 . A A . 139 PRO CD   1 1 
       28 73986 1 1 139 PRO CG   C 265.849  -3.253  10.224 1.00 . A A . 139 PRO CG   1 1 
       28 73987 1 1 139 PRO HA   H 264.594  -1.145   8.120 1.00 . A A . 139 PRO HA   1 1 
       28 73988 1 1 139 PRO HB2  H 264.326  -1.863  10.789 1.00 . A A . 139 PRO HB2  1 1 
       28 73989 1 1 139 PRO HB3  H 263.904  -2.889   9.416 1.00 . A A . 139 PRO HB3  1 1 
       28 73990 1 1 139 PRO HD2  H 267.777  -3.368   9.317 1.00 . A A . 139 PRO HD2  1 1 
       28 73991 1 1 139 PRO HD3  H 266.450  -3.987   8.312 1.00 . A A . 139 PRO HD3  1 1 
       28 73992 1 1 139 PRO HG2  H 266.375  -2.883  11.093 1.00 . A A . 139 PRO HG2  1 1 
       28 73993 1 1 139 PRO HG3  H 265.487  -4.255  10.403 1.00 . A A . 139 PRO HG3  1 1 
       28 73994 1 1 139 PRO N    N 266.530  -1.882   8.478 1.00 . A A . 139 PRO N    1 1 
       28 73995 1 1 139 PRO O    O 264.572   0.827   9.812 1.00 . A A . 139 PRO O    1 1 
       28 73996 1 1 140 GLU C    C 267.560   2.537   9.736 1.00 . A A . 140 GLU C    1 1 
       28 73997 1 1 140 GLU CA   C 267.098   1.495  10.749 1.00 . A A . 140 GLU CA   1 1 
       28 73998 1 1 140 GLU CB   C 268.202   1.231  11.776 1.00 . A A . 140 GLU CB   1 1 
       28 73999 1 1 140 GLU CD   C 267.153   0.102  13.777 1.00 . A A . 140 GLU CD   1 1 
       28 74000 1 1 140 GLU CG   C 267.740   1.382  13.217 1.00 . A A . 140 GLU CG   1 1 
       28 74001 1 1 140 GLU H    H 267.419  -0.412   9.901 1.00 . A A . 140 GLU H    1 1 
       28 74002 1 1 140 GLU HA   H 266.221   1.871  11.258 1.00 . A A . 140 GLU HA   1 1 
       28 74003 1 1 140 GLU HB2  H 268.568   0.224  11.642 1.00 . A A . 140 GLU HB2  1 1 
       28 74004 1 1 140 GLU HB3  H 269.013   1.925  11.606 1.00 . A A . 140 GLU HB3  1 1 
       28 74005 1 1 140 GLU HG2  H 268.586   1.668  13.824 1.00 . A A . 140 GLU HG2  1 1 
       28 74006 1 1 140 GLU HG3  H 266.988   2.156  13.260 1.00 . A A . 140 GLU HG3  1 1 
       28 74007 1 1 140 GLU N    N 266.732   0.261  10.068 1.00 . A A . 140 GLU N    1 1 
       28 74008 1 1 140 GLU O    O 267.312   3.730   9.904 1.00 . A A . 140 GLU O    1 1 
       28 74009 1 1 140 GLU OE1  O 267.905  -0.886  13.917 1.00 . A A . 140 GLU OE1  1 1 
       28 74010 1 1 140 GLU OE2  O 265.941   0.087  14.077 1.00 . A A . 140 GLU OE2  1 1 
       28 74011 1 1 141 GLN C    C 267.520   3.489   6.815 1.00 . A A . 141 GLN C    1 1 
       28 74012 1 1 141 GLN CA   C 268.694   2.977   7.633 1.00 . A A . 141 GLN CA   1 1 
       28 74013 1 1 141 GLN CB   C 269.687   2.270   6.717 1.00 . A A . 141 GLN CB   1 1 
       28 74014 1 1 141 GLN CD   C 271.929   3.366   6.327 1.00 . A A . 141 GLN CD   1 1 
       28 74015 1 1 141 GLN CG   C 271.132   2.392   7.173 1.00 . A A . 141 GLN CG   1 1 
       28 74016 1 1 141 GLN H    H 268.381   1.113   8.581 1.00 . A A . 141 GLN H    1 1 
       28 74017 1 1 141 GLN HA   H 269.183   3.813   8.109 1.00 . A A . 141 GLN HA   1 1 
       28 74018 1 1 141 GLN HB2  H 269.433   1.220   6.670 1.00 . A A . 141 GLN HB2  1 1 
       28 74019 1 1 141 GLN HB3  H 269.603   2.697   5.732 1.00 . A A . 141 GLN HB3  1 1 
       28 74020 1 1 141 GLN HE21 H 272.371   1.921   5.035 1.00 . A A . 141 GLN HE21 1 1 
       28 74021 1 1 141 GLN HE22 H 273.018   3.480   4.667 1.00 . A A . 141 GLN HE22 1 1 
       28 74022 1 1 141 GLN HG2  H 271.146   2.733   8.197 1.00 . A A . 141 GLN HG2  1 1 
       28 74023 1 1 141 GLN HG3  H 271.598   1.419   7.112 1.00 . A A . 141 GLN HG3  1 1 
       28 74024 1 1 141 GLN N    N 268.220   2.077   8.673 1.00 . A A . 141 GLN N    1 1 
       28 74025 1 1 141 GLN NE2  N 272.497   2.872   5.232 1.00 . A A . 141 GLN NE2  1 1 
       28 74026 1 1 141 GLN O    O 267.361   4.694   6.623 1.00 . A A . 141 GLN O    1 1 
       28 74027 1 1 141 GLN OE1  O 272.034   4.547   6.654 1.00 . A A . 141 GLN OE1  1 1 
       28 74028 1 1 142 LEU C    C 264.670   3.931   6.335 1.00 . A A . 142 LEU C    1 1 
       28 74029 1 1 142 LEU CA   C 265.510   2.926   5.567 1.00 . A A . 142 LEU CA   1 1 
       28 74030 1 1 142 LEU CB   C 264.680   1.679   5.240 1.00 . A A . 142 LEU CB   1 1 
       28 74031 1 1 142 LEU CD1  C 264.277   2.719   2.973 1.00 . A A . 142 LEU CD1  1 1 
       28 74032 1 1 142 LEU CD2  C 263.389   0.445   3.484 1.00 . A A . 142 LEU CD2  1 1 
       28 74033 1 1 142 LEU CG   C 263.710   1.814   4.058 1.00 . A A . 142 LEU CG   1 1 
       28 74034 1 1 142 LEU H    H 266.860   1.620   6.544 1.00 . A A . 142 LEU H    1 1 
       28 74035 1 1 142 LEU HA   H 265.849   3.383   4.659 1.00 . A A . 142 LEU HA   1 1 
       28 74036 1 1 142 LEU HB2  H 265.356   0.864   5.036 1.00 . A A . 142 LEU HB2  1 1 
       28 74037 1 1 142 LEU HB3  H 264.106   1.424   6.113 1.00 . A A . 142 LEU HB3  1 1 
       28 74038 1 1 142 LEU HD11 H 263.609   2.724   2.124 1.00 . A A . 142 LEU HD11 1 1 
       28 74039 1 1 142 LEU HD12 H 265.246   2.353   2.668 1.00 . A A . 142 LEU HD12 1 1 
       28 74040 1 1 142 LEU HD13 H 264.375   3.723   3.359 1.00 . A A . 142 LEU HD13 1 1 
       28 74041 1 1 142 LEU HD21 H 262.788   0.559   2.595 1.00 . A A . 142 LEU HD21 1 1 
       28 74042 1 1 142 LEU HD22 H 262.844  -0.132   4.216 1.00 . A A . 142 LEU HD22 1 1 
       28 74043 1 1 142 LEU HD23 H 264.309  -0.064   3.234 1.00 . A A . 142 LEU HD23 1 1 
       28 74044 1 1 142 LEU HG   H 262.787   2.252   4.408 1.00 . A A . 142 LEU HG   1 1 
       28 74045 1 1 142 LEU N    N 266.686   2.563   6.349 1.00 . A A . 142 LEU N    1 1 
       28 74046 1 1 142 LEU O    O 263.989   4.775   5.753 1.00 . A A . 142 LEU O    1 1 
       28 74047 1 1 143 ILE C    C 264.642   6.136   8.444 1.00 . A A . 143 ILE C    1 1 
       28 74048 1 1 143 ILE CA   C 264.041   4.741   8.536 1.00 . A A . 143 ILE CA   1 1 
       28 74049 1 1 143 ILE CB   C 264.098   4.227   9.991 1.00 . A A . 143 ILE CB   1 1 
       28 74050 1 1 143 ILE CD1  C 261.596   3.792  10.060 1.00 . A A . 143 ILE CD1  1 1 
       28 74051 1 1 143 ILE CG1  C 262.982   3.212  10.231 1.00 . A A . 143 ILE CG1  1 1 
       28 74052 1 1 143 ILE CG2  C 264.001   5.369  10.996 1.00 . A A . 143 ILE CG2  1 1 
       28 74053 1 1 143 ILE H    H 265.334   3.154   8.039 1.00 . A A . 143 ILE H    1 1 
       28 74054 1 1 143 ILE HA   H 263.007   4.777   8.221 1.00 . A A . 143 ILE HA   1 1 
       28 74055 1 1 143 ILE HB   H 265.052   3.742  10.132 1.00 . A A . 143 ILE HB   1 1 
       28 74056 1 1 143 ILE HD11 H 261.545   4.753  10.550 1.00 . A A . 143 ILE HD11 1 1 
       28 74057 1 1 143 ILE HD12 H 260.870   3.125  10.500 1.00 . A A . 143 ILE HD12 1 1 
       28 74058 1 1 143 ILE HD13 H 261.384   3.912   9.008 1.00 . A A . 143 ILE HD13 1 1 
       28 74059 1 1 143 ILE HG12 H 263.088   2.398   9.529 1.00 . A A . 143 ILE HG12 1 1 
       28 74060 1 1 143 ILE HG13 H 263.063   2.828  11.237 1.00 . A A . 143 ILE HG13 1 1 
       28 74061 1 1 143 ILE HG21 H 263.571   5.001  11.916 1.00 . A A . 143 ILE HG21 1 1 
       28 74062 1 1 143 ILE HG22 H 263.376   6.152  10.593 1.00 . A A . 143 ILE HG22 1 1 
       28 74063 1 1 143 ILE HG23 H 264.989   5.759  11.191 1.00 . A A . 143 ILE HG23 1 1 
       28 74064 1 1 143 ILE N    N 264.754   3.839   7.651 1.00 . A A . 143 ILE N    1 1 
       28 74065 1 1 143 ILE O    O 263.953   7.137   8.634 1.00 . A A . 143 ILE O    1 1 
       28 74066 1 1 144 ASP C    C 266.342   8.074   6.627 1.00 . A A . 144 ASP C    1 1 
       28 74067 1 1 144 ASP CA   C 266.628   7.462   7.993 1.00 . A A . 144 ASP CA   1 1 
       28 74068 1 1 144 ASP CB   C 268.133   7.278   8.185 1.00 . A A . 144 ASP CB   1 1 
       28 74069 1 1 144 ASP CG   C 268.521   7.167   9.647 1.00 . A A . 144 ASP CG   1 1 
       28 74070 1 1 144 ASP H    H 266.429   5.352   7.977 1.00 . A A . 144 ASP H    1 1 
       28 74071 1 1 144 ASP HA   H 266.251   8.127   8.754 1.00 . A A . 144 ASP HA   1 1 
       28 74072 1 1 144 ASP HB2  H 268.447   6.376   7.681 1.00 . A A . 144 ASP HB2  1 1 
       28 74073 1 1 144 ASP HB3  H 268.651   8.123   7.756 1.00 . A A . 144 ASP HB3  1 1 
       28 74074 1 1 144 ASP N    N 265.934   6.190   8.131 1.00 . A A . 144 ASP N    1 1 
       28 74075 1 1 144 ASP O    O 266.498   9.279   6.425 1.00 . A A . 144 ASP O    1 1 
       28 74076 1 1 144 ASP OD1  O 268.479   8.198  10.352 1.00 . A A . 144 ASP OD1  1 1 
       28 74077 1 1 144 ASP OD2  O 268.866   6.051  10.087 1.00 . A A . 144 ASP OD2  1 1 
       28 74078 1 1 145 LEU C    C 264.146   8.163   4.292 1.00 . A A . 145 LEU C    1 1 
       28 74079 1 1 145 LEU CA   C 265.585   7.676   4.348 1.00 . A A . 145 LEU CA   1 1 
       28 74080 1 1 145 LEU CB   C 265.777   6.528   3.359 1.00 . A A . 145 LEU CB   1 1 
       28 74081 1 1 145 LEU CD1  C 267.176   4.500   2.874 1.00 . A A . 145 LEU CD1  1 1 
       28 74082 1 1 145 LEU CD2  C 268.040   6.782   2.315 1.00 . A A . 145 LEU CD2  1 1 
       28 74083 1 1 145 LEU CG   C 267.199   5.967   3.283 1.00 . A A . 145 LEU CG   1 1 
       28 74084 1 1 145 LEU H    H 265.798   6.285   5.920 1.00 . A A . 145 LEU H    1 1 
       28 74085 1 1 145 LEU HA   H 266.247   8.488   4.088 1.00 . A A . 145 LEU HA   1 1 
       28 74086 1 1 145 LEU HB2  H 265.109   5.726   3.634 1.00 . A A . 145 LEU HB2  1 1 
       28 74087 1 1 145 LEU HB3  H 265.498   6.882   2.382 1.00 . A A . 145 LEU HB3  1 1 
       28 74088 1 1 145 LEU HD11 H 267.492   3.889   3.707 1.00 . A A . 145 LEU HD11 1 1 
       28 74089 1 1 145 LEU HD12 H 267.849   4.346   2.043 1.00 . A A . 145 LEU HD12 1 1 
       28 74090 1 1 145 LEU HD13 H 266.175   4.221   2.581 1.00 . A A . 145 LEU HD13 1 1 
       28 74091 1 1 145 LEU HD21 H 267.613   7.768   2.210 1.00 . A A . 145 LEU HD21 1 1 
       28 74092 1 1 145 LEU HD22 H 268.059   6.292   1.354 1.00 . A A . 145 LEU HD22 1 1 
       28 74093 1 1 145 LEU HD23 H 269.048   6.865   2.697 1.00 . A A . 145 LEU HD23 1 1 
       28 74094 1 1 145 LEU HG   H 267.655   6.032   4.260 1.00 . A A . 145 LEU HG   1 1 
       28 74095 1 1 145 LEU N    N 265.910   7.232   5.694 1.00 . A A . 145 LEU N    1 1 
       28 74096 1 1 145 LEU O    O 263.828   9.148   3.626 1.00 . A A . 145 LEU O    1 1 
       28 74097 1 1 146 THR C    C 261.642   9.163   5.667 1.00 . A A . 146 THR C    1 1 
       28 74098 1 1 146 THR CA   C 261.862   7.783   5.054 1.00 . A A . 146 THR CA   1 1 
       28 74099 1 1 146 THR CB   C 261.107   6.727   5.863 1.00 . A A . 146 THR CB   1 1 
       28 74100 1 1 146 THR CG2  C 259.607   6.781   5.670 1.00 . A A . 146 THR CG2  1 1 
       28 74101 1 1 146 THR H    H 263.613   6.679   5.505 1.00 . A A . 146 THR H    1 1 
       28 74102 1 1 146 THR HA   H 261.486   7.786   4.043 1.00 . A A . 146 THR HA   1 1 
       28 74103 1 1 146 THR HB   H 261.311   6.879   6.914 1.00 . A A . 146 THR HB   1 1 
       28 74104 1 1 146 THR HG1  H 262.105   5.076   6.204 1.00 . A A . 146 THR HG1  1 1 
       28 74105 1 1 146 THR HG21 H 259.199   7.597   6.247 1.00 . A A . 146 THR HG21 1 1 
       28 74106 1 1 146 THR HG22 H 259.167   5.851   6.001 1.00 . A A . 146 THR HG22 1 1 
       28 74107 1 1 146 THR HG23 H 259.384   6.933   4.624 1.00 . A A . 146 THR HG23 1 1 
       28 74108 1 1 146 THR N    N 263.282   7.452   5.001 1.00 . A A . 146 THR N    1 1 
       28 74109 1 1 146 THR O    O 262.547   9.738   6.270 1.00 . A A . 146 THR O    1 1 
       28 74110 1 1 146 THR OG1  O 261.538   5.423   5.511 1.00 . A A . 146 THR OG1  1 1 
       28 74111 1 1 147 VAL C    C 259.340  10.869   7.371 1.00 . A A . 147 VAL C    1 1 
       28 74112 1 1 147 VAL CA   C 260.084  10.998   6.041 1.00 . A A . 147 VAL CA   1 1 
       28 74113 1 1 147 VAL CB   C 259.228  11.802   5.041 1.00 . A A . 147 VAL CB   1 1 
       28 74114 1 1 147 VAL CG1  C 257.930  11.074   4.740 1.00 . A A . 147 VAL CG1  1 1 
       28 74115 1 1 147 VAL CG2  C 258.955  13.204   5.567 1.00 . A A . 147 VAL CG2  1 1 
       28 74116 1 1 147 VAL H    H 259.752   9.178   5.015 1.00 . A A . 147 VAL H    1 1 
       28 74117 1 1 147 VAL HA   H 261.004  11.539   6.210 1.00 . A A . 147 VAL HA   1 1 
       28 74118 1 1 147 VAL HB   H 259.784  11.891   4.119 1.00 . A A . 147 VAL HB   1 1 
       28 74119 1 1 147 VAL HG11 H 257.115  11.568   5.244 1.00 . A A . 147 VAL HG11 1 1 
       28 74120 1 1 147 VAL HG12 H 258.001  10.055   5.086 1.00 . A A . 147 VAL HG12 1 1 
       28 74121 1 1 147 VAL HG13 H 257.753  11.081   3.676 1.00 . A A . 147 VAL HG13 1 1 
       28 74122 1 1 147 VAL HG21 H 258.523  13.805   4.780 1.00 . A A . 147 VAL HG21 1 1 
       28 74123 1 1 147 VAL HG22 H 259.881  13.652   5.895 1.00 . A A . 147 VAL HG22 1 1 
       28 74124 1 1 147 VAL HG23 H 258.268  13.149   6.397 1.00 . A A . 147 VAL HG23 1 1 
       28 74125 1 1 147 VAL N    N 260.429   9.686   5.505 1.00 . A A . 147 VAL N    1 1 
       28 74126 1 1 147 VAL O    O 258.824   9.801   7.704 1.00 . A A . 147 VAL O    1 1 
       28 74127 1 1 148 GLU C    C 257.212  11.462   9.381 1.00 . A A . 148 GLU C    1 1 
       28 74128 1 1 148 GLU CA   C 258.653  11.975   9.438 1.00 . A A . 148 GLU CA   1 1 
       28 74129 1 1 148 GLU CB   C 258.678  13.391  10.018 1.00 . A A . 148 GLU CB   1 1 
       28 74130 1 1 148 GLU CD   C 260.977  13.546  11.052 1.00 . A A . 148 GLU CD   1 1 
       28 74131 1 1 148 GLU CG   C 259.482  13.508  11.302 1.00 . A A . 148 GLU CG   1 1 
       28 74132 1 1 148 GLU H    H 259.754  12.770   7.816 1.00 . A A . 148 GLU H    1 1 
       28 74133 1 1 148 GLU HA   H 259.218  11.327  10.093 1.00 . A A . 148 GLU HA   1 1 
       28 74134 1 1 148 GLU HB2  H 259.110  14.059   9.287 1.00 . A A . 148 GLU HB2  1 1 
       28 74135 1 1 148 GLU HB3  H 257.665  13.704  10.225 1.00 . A A . 148 GLU HB3  1 1 
       28 74136 1 1 148 GLU HG2  H 259.196  14.416  11.811 1.00 . A A . 148 GLU HG2  1 1 
       28 74137 1 1 148 GLU HG3  H 259.259  12.659  11.931 1.00 . A A . 148 GLU HG3  1 1 
       28 74138 1 1 148 GLU N    N 259.308  11.957   8.133 1.00 . A A . 148 GLU N    1 1 
       28 74139 1 1 148 GLU O    O 256.731  10.856  10.338 1.00 . A A . 148 GLU O    1 1 
       28 74140 1 1 148 GLU OE1  O 261.428  14.421  10.284 1.00 . A A . 148 GLU OE1  1 1 
       28 74141 1 1 148 GLU OE2  O 261.697  12.700  11.625 1.00 . A A . 148 GLU OE2  1 1 
       28 74142 1 1 149 PHE C    C 255.036   9.832   7.615 1.00 . A A . 149 PHE C    1 1 
       28 74143 1 1 149 PHE CA   C 255.130  11.267   8.140 1.00 . A A . 149 PHE CA   1 1 
       28 74144 1 1 149 PHE CB   C 254.333  12.220   7.242 1.00 . A A . 149 PHE CB   1 1 
       28 74145 1 1 149 PHE CD1  C 254.660  11.311   4.923 1.00 . A A . 149 PHE CD1  1 1 
       28 74146 1 1 149 PHE CD2  C 255.540  13.468   5.431 1.00 . A A . 149 PHE CD2  1 1 
       28 74147 1 1 149 PHE CE1  C 255.135  11.418   3.630 1.00 . A A . 149 PHE CE1  1 1 
       28 74148 1 1 149 PHE CE2  C 256.016  13.582   4.139 1.00 . A A . 149 PHE CE2  1 1 
       28 74149 1 1 149 PHE CG   C 254.857  12.334   5.838 1.00 . A A . 149 PHE CG   1 1 
       28 74150 1 1 149 PHE CZ   C 255.814  12.555   3.238 1.00 . A A . 149 PHE CZ   1 1 
       28 74151 1 1 149 PHE H    H 256.938  12.205   7.537 1.00 . A A . 149 PHE H    1 1 
       28 74152 1 1 149 PHE HA   H 254.695  11.289   9.129 1.00 . A A . 149 PHE HA   1 1 
       28 74153 1 1 149 PHE HB2  H 253.312  11.873   7.183 1.00 . A A . 149 PHE HB2  1 1 
       28 74154 1 1 149 PHE HB3  H 254.345  13.206   7.681 1.00 . A A . 149 PHE HB3  1 1 
       28 74155 1 1 149 PHE HD1  H 254.130  10.422   5.229 1.00 . A A . 149 PHE HD1  1 1 
       28 74156 1 1 149 PHE HD2  H 255.700  14.272   6.136 1.00 . A A . 149 PHE HD2  1 1 
       28 74157 1 1 149 PHE HE1  H 254.976  10.614   2.927 1.00 . A A . 149 PHE HE1  1 1 
       28 74158 1 1 149 PHE HE2  H 256.547  14.473   3.834 1.00 . A A . 149 PHE HE2  1 1 
       28 74159 1 1 149 PHE HZ   H 256.185  12.642   2.227 1.00 . A A . 149 PHE HZ   1 1 
       28 74160 1 1 149 PHE N    N 256.517  11.711   8.271 1.00 . A A . 149 PHE N    1 1 
       28 74161 1 1 149 PHE O    O 253.972   9.392   7.179 1.00 . A A . 149 PHE O    1 1 
       28 74162 1 1 150 LYS C    C 257.102   6.870   8.093 1.00 . A A . 150 LYS C    1 1 
       28 74163 1 1 150 LYS CA   C 256.182   7.715   7.214 1.00 . A A . 150 LYS CA   1 1 
       28 74164 1 1 150 LYS CB   C 256.640   7.641   5.757 1.00 . A A . 150 LYS CB   1 1 
       28 74165 1 1 150 LYS CD   C 256.042   8.408   3.439 1.00 . A A . 150 LYS CD   1 1 
       28 74166 1 1 150 LYS CE   C 257.028   7.453   2.785 1.00 . A A . 150 LYS CE   1 1 
       28 74167 1 1 150 LYS CG   C 255.519   7.857   4.757 1.00 . A A . 150 LYS CG   1 1 
       28 74168 1 1 150 LYS H    H 256.961   9.503   8.035 1.00 . A A . 150 LYS H    1 1 
       28 74169 1 1 150 LYS HA   H 255.178   7.321   7.285 1.00 . A A . 150 LYS HA   1 1 
       28 74170 1 1 150 LYS HB2  H 257.395   8.391   5.591 1.00 . A A . 150 LYS HB2  1 1 
       28 74171 1 1 150 LYS HB3  H 257.069   6.666   5.578 1.00 . A A . 150 LYS HB3  1 1 
       28 74172 1 1 150 LYS HD2  H 255.209   8.562   2.770 1.00 . A A . 150 LYS HD2  1 1 
       28 74173 1 1 150 LYS HD3  H 256.535   9.350   3.625 1.00 . A A . 150 LYS HD3  1 1 
       28 74174 1 1 150 LYS HE2  H 257.085   6.551   3.374 1.00 . A A . 150 LYS HE2  1 1 
       28 74175 1 1 150 LYS HE3  H 256.672   7.213   1.794 1.00 . A A . 150 LYS HE3  1 1 
       28 74176 1 1 150 LYS HG2  H 255.029   6.914   4.572 1.00 . A A . 150 LYS HG2  1 1 
       28 74177 1 1 150 LYS HG3  H 254.808   8.557   5.173 1.00 . A A . 150 LYS HG3  1 1 
       28 74178 1 1 150 LYS HZ1  H 258.473   8.594   1.797 1.00 . A A . 150 LYS HZ1  1 1 
       28 74179 1 1 150 LYS HZ2  H 259.108   7.298   2.679 1.00 . A A . 150 LYS HZ2  1 1 
       28 74180 1 1 150 LYS HZ3  H 258.566   8.682   3.485 1.00 . A A . 150 LYS HZ3  1 1 
       28 74181 1 1 150 LYS N    N 256.148   9.103   7.671 1.00 . A A . 150 LYS N    1 1 
       28 74182 1 1 150 LYS NZ   N 258.389   8.048   2.679 1.00 . A A . 150 LYS NZ   1 1 
       28 74183 1 1 150 LYS O    O 256.926   5.656   8.201 1.00 . A A . 150 LYS O    1 1 
       28 74184 1 1 151 LYS C    C 258.352   5.828  10.504 1.00 . A A . 151 LYS C    1 1 
       28 74185 1 1 151 LYS CA   C 259.043   6.837   9.585 1.00 . A A . 151 LYS CA   1 1 
       28 74186 1 1 151 LYS CB   C 259.817   7.862  10.419 1.00 . A A . 151 LYS CB   1 1 
       28 74187 1 1 151 LYS CD   C 261.608   9.637  10.454 1.00 . A A . 151 LYS CD   1 1 
       28 74188 1 1 151 LYS CE   C 261.869   9.287  11.911 1.00 . A A . 151 LYS CE   1 1 
       28 74189 1 1 151 LYS CG   C 261.006   8.466   9.689 1.00 . A A . 151 LYS CG   1 1 
       28 74190 1 1 151 LYS H    H 258.174   8.483   8.583 1.00 . A A . 151 LYS H    1 1 
       28 74191 1 1 151 LYS HA   H 259.739   6.308   8.953 1.00 . A A . 151 LYS HA   1 1 
       28 74192 1 1 151 LYS HB2  H 259.147   8.663  10.696 1.00 . A A . 151 LYS HB2  1 1 
       28 74193 1 1 151 LYS HB3  H 260.178   7.380  11.315 1.00 . A A . 151 LYS HB3  1 1 
       28 74194 1 1 151 LYS HD2  H 262.542   9.914   9.990 1.00 . A A . 151 LYS HD2  1 1 
       28 74195 1 1 151 LYS HD3  H 260.924  10.471  10.412 1.00 . A A . 151 LYS HD3  1 1 
       28 74196 1 1 151 LYS HE2  H 261.093   9.729  12.518 1.00 . A A . 151 LYS HE2  1 1 
       28 74197 1 1 151 LYS HE3  H 261.844   8.214  12.020 1.00 . A A . 151 LYS HE3  1 1 
       28 74198 1 1 151 LYS HG2  H 261.762   7.707   9.563 1.00 . A A . 151 LYS HG2  1 1 
       28 74199 1 1 151 LYS HG3  H 260.679   8.815   8.719 1.00 . A A . 151 LYS HG3  1 1 
       28 74200 1 1 151 LYS HZ1  H 263.126  10.107  13.364 1.00 . A A . 151 LYS HZ1  1 1 
       28 74201 1 1 151 LYS HZ2  H 263.495  10.593  11.786 1.00 . A A . 151 LYS HZ2  1 1 
       28 74202 1 1 151 LYS HZ3  H 263.905   9.037  12.309 1.00 . A A . 151 LYS HZ3  1 1 
       28 74203 1 1 151 LYS N    N 258.085   7.519   8.715 1.00 . A A . 151 LYS N    1 1 
       28 74204 1 1 151 LYS NZ   N 263.192   9.791  12.375 1.00 . A A . 151 LYS NZ   1 1 
       28 74205 1 1 151 LYS O    O 258.625   4.629  10.432 1.00 . A A . 151 LYS O    1 1 
       28 74206 1 1 152 PRO C    C 255.913   4.352  11.557 1.00 . A A . 152 PRO C    1 1 
       28 74207 1 1 152 PRO CA   C 256.717   5.411  12.301 1.00 . A A . 152 PRO CA   1 1 
       28 74208 1 1 152 PRO CB   C 255.783   6.360  13.065 1.00 . A A . 152 PRO CB   1 1 
       28 74209 1 1 152 PRO CD   C 257.041   7.700  11.537 1.00 . A A . 152 PRO CD   1 1 
       28 74210 1 1 152 PRO CG   C 255.714   7.595  12.232 1.00 . A A . 152 PRO CG   1 1 
       28 74211 1 1 152 PRO HA   H 257.391   4.928  12.995 1.00 . A A . 152 PRO HA   1 1 
       28 74212 1 1 152 PRO HB2  H 254.811   5.902  13.172 1.00 . A A . 152 PRO HB2  1 1 
       28 74213 1 1 152 PRO HB3  H 256.198   6.567  14.041 1.00 . A A . 152 PRO HB3  1 1 
       28 74214 1 1 152 PRO HD2  H 256.927   8.182  10.578 1.00 . A A . 152 PRO HD2  1 1 
       28 74215 1 1 152 PRO HD3  H 257.749   8.236  12.151 1.00 . A A . 152 PRO HD3  1 1 
       28 74216 1 1 152 PRO HG2  H 254.918   7.506  11.508 1.00 . A A . 152 PRO HG2  1 1 
       28 74217 1 1 152 PRO HG3  H 255.553   8.456  12.864 1.00 . A A . 152 PRO HG3  1 1 
       28 74218 1 1 152 PRO N    N 257.441   6.294  11.379 1.00 . A A . 152 PRO N    1 1 
       28 74219 1 1 152 PRO O    O 255.925   3.176  11.920 1.00 . A A . 152 PRO O    1 1 
       28 74220 1 1 153 VAL C    C 255.284   2.781   9.081 1.00 . A A . 153 VAL C    1 1 
       28 74221 1 1 153 VAL CA   C 254.418   3.876   9.693 1.00 . A A . 153 VAL CA   1 1 
       28 74222 1 1 153 VAL CB   C 253.695   4.646   8.570 1.00 . A A . 153 VAL CB   1 1 
       28 74223 1 1 153 VAL CG1  C 252.675   3.761   7.871 1.00 . A A . 153 VAL CG1  1 1 
       28 74224 1 1 153 VAL CG2  C 253.031   5.900   9.124 1.00 . A A . 153 VAL CG2  1 1 
       28 74225 1 1 153 VAL H    H 255.263   5.729  10.266 1.00 . A A . 153 VAL H    1 1 
       28 74226 1 1 153 VAL HA   H 253.680   3.421  10.330 1.00 . A A . 153 VAL HA   1 1 
       28 74227 1 1 153 VAL HB   H 254.431   4.950   7.840 1.00 . A A . 153 VAL HB   1 1 
       28 74228 1 1 153 VAL HG11 H 252.834   2.731   8.157 1.00 . A A . 153 VAL HG11 1 1 
       28 74229 1 1 153 VAL HG12 H 252.787   3.860   6.801 1.00 . A A . 153 VAL HG12 1 1 
       28 74230 1 1 153 VAL HG13 H 251.679   4.064   8.158 1.00 . A A . 153 VAL HG13 1 1 
       28 74231 1 1 153 VAL HG21 H 253.234   5.978  10.183 1.00 . A A . 153 VAL HG21 1 1 
       28 74232 1 1 153 VAL HG22 H 251.965   5.844   8.965 1.00 . A A . 153 VAL HG22 1 1 
       28 74233 1 1 153 VAL HG23 H 253.425   6.768   8.618 1.00 . A A . 153 VAL HG23 1 1 
       28 74234 1 1 153 VAL N    N 255.224   4.780  10.507 1.00 . A A . 153 VAL N    1 1 
       28 74235 1 1 153 VAL O    O 254.807   1.693   8.764 1.00 . A A . 153 VAL O    1 1 
       28 74236 1 1 154 TYR C    C 258.158   1.305   9.474 1.00 . A A . 154 TYR C    1 1 
       28 74237 1 1 154 TYR CA   C 257.517   2.136   8.369 1.00 . A A . 154 TYR CA   1 1 
       28 74238 1 1 154 TYR CB   C 258.595   2.875   7.573 1.00 . A A . 154 TYR CB   1 1 
       28 74239 1 1 154 TYR CD1  C 256.835   3.545   5.881 1.00 . A A . 154 TYR CD1  1 1 
       28 74240 1 1 154 TYR CD2  C 259.094   3.347   5.143 1.00 . A A . 154 TYR CD2  1 1 
       28 74241 1 1 154 TYR CE1  C 256.445   3.900   4.604 1.00 . A A . 154 TYR CE1  1 1 
       28 74242 1 1 154 TYR CE2  C 258.710   3.701   3.863 1.00 . A A . 154 TYR CE2  1 1 
       28 74243 1 1 154 TYR CG   C 258.166   3.262   6.173 1.00 . A A . 154 TYR CG   1 1 
       28 74244 1 1 154 TYR CZ   C 257.385   3.976   3.600 1.00 . A A . 154 TYR CZ   1 1 
       28 74245 1 1 154 TYR H    H 256.872   3.960   9.209 1.00 . A A . 154 TYR H    1 1 
       28 74246 1 1 154 TYR HA   H 256.979   1.472   7.708 1.00 . A A . 154 TYR HA   1 1 
       28 74247 1 1 154 TYR HB2  H 258.860   3.780   8.098 1.00 . A A . 154 TYR HB2  1 1 
       28 74248 1 1 154 TYR HB3  H 259.467   2.243   7.491 1.00 . A A . 154 TYR HB3  1 1 
       28 74249 1 1 154 TYR HD1  H 256.101   3.485   6.670 1.00 . A A . 154 TYR HD1  1 1 
       28 74250 1 1 154 TYR HD2  H 260.131   3.131   5.351 1.00 . A A . 154 TYR HD2  1 1 
       28 74251 1 1 154 TYR HE1  H 255.407   4.115   4.398 1.00 . A A . 154 TYR HE1  1 1 
       28 74252 1 1 154 TYR HE2  H 259.447   3.761   3.076 1.00 . A A . 154 TYR HE2  1 1 
       28 74253 1 1 154 TYR HH   H 256.319   5.004   2.372 1.00 . A A . 154 TYR HH   1 1 
       28 74254 1 1 154 TYR N    N 256.561   3.081   8.928 1.00 . A A . 154 TYR N    1 1 
       28 74255 1 1 154 TYR O    O 258.188   0.077   9.405 1.00 . A A . 154 TYR O    1 1 
       28 74256 1 1 154 TYR OH   O 257.000   4.329   2.326 1.00 . A A . 154 TYR OH   1 1 
       28 74257 1 1 155 LYS C    C 258.433   0.191  12.145 1.00 . A A . 155 LYS C    1 1 
       28 74258 1 1 155 LYS CA   C 259.309   1.319  11.623 1.00 . A A . 155 LYS CA   1 1 
       28 74259 1 1 155 LYS CB   C 259.605   2.322  12.742 1.00 . A A . 155 LYS CB   1 1 
       28 74260 1 1 155 LYS CD   C 261.526   3.789  13.424 1.00 . A A . 155 LYS CD   1 1 
       28 74261 1 1 155 LYS CE   C 262.924   3.819  14.020 1.00 . A A . 155 LYS CE   1 1 
       28 74262 1 1 155 LYS CG   C 261.068   2.366  13.148 1.00 . A A . 155 LYS CG   1 1 
       28 74263 1 1 155 LYS H    H 258.612   2.967  10.492 1.00 . A A . 155 LYS H    1 1 
       28 74264 1 1 155 LYS HA   H 260.235   0.900  11.270 1.00 . A A . 155 LYS HA   1 1 
       28 74265 1 1 155 LYS HB2  H 259.315   3.307  12.410 1.00 . A A . 155 LYS HB2  1 1 
       28 74266 1 1 155 LYS HB3  H 259.020   2.059  13.612 1.00 . A A . 155 LYS HB3  1 1 
       28 74267 1 1 155 LYS HD2  H 261.529   4.343  12.496 1.00 . A A . 155 LYS HD2  1 1 
       28 74268 1 1 155 LYS HD3  H 260.839   4.250  14.118 1.00 . A A . 155 LYS HD3  1 1 
       28 74269 1 1 155 LYS HE2  H 262.965   3.126  14.846 1.00 . A A . 155 LYS HE2  1 1 
       28 74270 1 1 155 LYS HE3  H 263.631   3.516  13.262 1.00 . A A . 155 LYS HE3  1 1 
       28 74271 1 1 155 LYS HG2  H 261.202   1.776  14.042 1.00 . A A . 155 LYS HG2  1 1 
       28 74272 1 1 155 LYS HG3  H 261.666   1.953  12.349 1.00 . A A . 155 LYS HG3  1 1 
       28 74273 1 1 155 LYS HZ1  H 263.877   5.102  15.366 1.00 . A A . 155 LYS HZ1  1 1 
       28 74274 1 1 155 LYS HZ2  H 262.434   5.719  14.736 1.00 . A A . 155 LYS HZ2  1 1 
       28 74275 1 1 155 LYS HZ3  H 263.828   5.687  13.779 1.00 . A A . 155 LYS HZ3  1 1 
       28 74276 1 1 155 LYS N    N 258.668   1.989  10.496 1.00 . A A . 155 LYS N    1 1 
       28 74277 1 1 155 LYS NZ   N 263.292   5.177  14.509 1.00 . A A . 155 LYS NZ   1 1 
       28 74278 1 1 155 LYS O    O 258.927  -0.866  12.541 1.00 . A A . 155 LYS O    1 1 
       28 74279 1 1 156 GLU C    C 256.232  -1.785  11.657 1.00 . A A . 156 GLU C    1 1 
       28 74280 1 1 156 GLU CA   C 256.174  -0.579  12.576 1.00 . A A . 156 GLU CA   1 1 
       28 74281 1 1 156 GLU CB   C 254.764  -0.002  12.571 1.00 . A A . 156 GLU CB   1 1 
       28 74282 1 1 156 GLU CD   C 254.105   0.028  15.010 1.00 . A A . 156 GLU CD   1 1 
       28 74283 1 1 156 GLU CG   C 253.863  -0.587  13.645 1.00 . A A . 156 GLU CG   1 1 
       28 74284 1 1 156 GLU H    H 256.804   1.277  11.785 1.00 . A A . 156 GLU H    1 1 
       28 74285 1 1 156 GLU HA   H 256.439  -0.878  13.579 1.00 . A A . 156 GLU HA   1 1 
       28 74286 1 1 156 GLU HB2  H 254.825   1.064  12.713 1.00 . A A . 156 GLU HB2  1 1 
       28 74287 1 1 156 GLU HB3  H 254.314  -0.199  11.611 1.00 . A A . 156 GLU HB3  1 1 
       28 74288 1 1 156 GLU HG2  H 252.834  -0.416  13.368 1.00 . A A . 156 GLU HG2  1 1 
       28 74289 1 1 156 GLU HG3  H 254.045  -1.651  13.709 1.00 . A A . 156 GLU HG3  1 1 
       28 74290 1 1 156 GLU N    N 257.130   0.420  12.125 1.00 . A A . 156 GLU N    1 1 
       28 74291 1 1 156 GLU O    O 256.269  -2.930  12.106 1.00 . A A . 156 GLU O    1 1 
       28 74292 1 1 156 GLU OE1  O 254.175   1.273  15.095 1.00 . A A . 156 GLU OE1  1 1 
       28 74293 1 1 156 GLU OE2  O 254.226  -0.733  15.992 1.00 . A A . 156 GLU OE2  1 1 
       28 74294 1 1 157 VAL C    C 257.574  -3.394   9.554 1.00 . A A . 157 VAL C    1 1 
       28 74295 1 1 157 VAL CA   C 256.321  -2.557   9.352 1.00 . A A . 157 VAL CA   1 1 
       28 74296 1 1 157 VAL CB   C 256.322  -1.969   7.928 1.00 . A A . 157 VAL CB   1 1 
       28 74297 1 1 157 VAL CG1  C 256.257  -3.074   6.885 1.00 . A A . 157 VAL CG1  1 1 
       28 74298 1 1 157 VAL CG2  C 255.163  -1.000   7.761 1.00 . A A . 157 VAL CG2  1 1 
       28 74299 1 1 157 VAL H    H 256.230  -0.561  10.076 1.00 . A A . 157 VAL H    1 1 
       28 74300 1 1 157 VAL HA   H 255.451  -3.191   9.465 1.00 . A A . 157 VAL HA   1 1 
       28 74301 1 1 157 VAL HB   H 257.243  -1.423   7.786 1.00 . A A . 157 VAL HB   1 1 
       28 74302 1 1 157 VAL HG11 H 257.199  -3.603   6.857 1.00 . A A . 157 VAL HG11 1 1 
       28 74303 1 1 157 VAL HG12 H 256.060  -2.642   5.914 1.00 . A A . 157 VAL HG12 1 1 
       28 74304 1 1 157 VAL HG13 H 255.466  -3.763   7.137 1.00 . A A . 157 VAL HG13 1 1 
       28 74305 1 1 157 VAL HG21 H 254.333  -1.512   7.301 1.00 . A A . 157 VAL HG21 1 1 
       28 74306 1 1 157 VAL HG22 H 255.471  -0.175   7.137 1.00 . A A . 157 VAL HG22 1 1 
       28 74307 1 1 157 VAL HG23 H 254.863  -0.629   8.728 1.00 . A A . 157 VAL HG23 1 1 
       28 74308 1 1 157 VAL N    N 256.252  -1.506  10.360 1.00 . A A . 157 VAL N    1 1 
       28 74309 1 1 157 VAL O    O 257.534  -4.622   9.493 1.00 . A A . 157 VAL O    1 1 
       28 74310 1 1 158 LEU C    C 259.886  -4.128  11.387 1.00 . A A . 158 LEU C    1 1 
       28 74311 1 1 158 LEU CA   C 259.948  -3.382  10.066 1.00 . A A . 158 LEU CA   1 1 
       28 74312 1 1 158 LEU CB   C 261.083  -2.361  10.105 1.00 . A A . 158 LEU CB   1 1 
       28 74313 1 1 158 LEU CD1  C 262.210  -0.366   9.093 1.00 . A A . 158 LEU CD1  1 1 
       28 74314 1 1 158 LEU CD2  C 261.665  -2.350   7.670 1.00 . A A . 158 LEU CD2  1 1 
       28 74315 1 1 158 LEU CG   C 261.225  -1.500   8.852 1.00 . A A . 158 LEU CG   1 1 
       28 74316 1 1 158 LEU H    H 258.639  -1.736   9.874 1.00 . A A . 158 LEU H    1 1 
       28 74317 1 1 158 LEU HA   H 260.122  -4.090   9.266 1.00 . A A . 158 LEU HA   1 1 
       28 74318 1 1 158 LEU HB2  H 260.918  -1.707  10.948 1.00 . A A . 158 LEU HB2  1 1 
       28 74319 1 1 158 LEU HB3  H 262.008  -2.891  10.261 1.00 . A A . 158 LEU HB3  1 1 
       28 74320 1 1 158 LEU HD11 H 262.776  -0.183   8.191 1.00 . A A . 158 LEU HD11 1 1 
       28 74321 1 1 158 LEU HD12 H 262.883  -0.639   9.891 1.00 . A A . 158 LEU HD12 1 1 
       28 74322 1 1 158 LEU HD13 H 261.669   0.528   9.365 1.00 . A A . 158 LEU HD13 1 1 
       28 74323 1 1 158 LEU HD21 H 260.797  -2.641   7.094 1.00 . A A . 158 LEU HD21 1 1 
       28 74324 1 1 158 LEU HD22 H 262.170  -3.232   8.030 1.00 . A A . 158 LEU HD22 1 1 
       28 74325 1 1 158 LEU HD23 H 262.337  -1.779   7.046 1.00 . A A . 158 LEU HD23 1 1 
       28 74326 1 1 158 LEU HG   H 260.266  -1.064   8.614 1.00 . A A . 158 LEU HG   1 1 
       28 74327 1 1 158 LEU N    N 258.680  -2.713   9.823 1.00 . A A . 158 LEU N    1 1 
       28 74328 1 1 158 LEU O    O 260.230  -5.304  11.470 1.00 . A A . 158 LEU O    1 1 
       28 74329 1 1 159 SER C    C 258.550  -5.332  13.692 1.00 . A A . 159 SER C    1 1 
       28 74330 1 1 159 SER CA   C 259.306  -4.009  13.752 1.00 . A A . 159 SER CA   1 1 
       28 74331 1 1 159 SER CB   C 258.587  -3.038  14.691 1.00 . A A . 159 SER CB   1 1 
       28 74332 1 1 159 SER H    H 259.172  -2.492  12.279 1.00 . A A . 159 SER H    1 1 
       28 74333 1 1 159 SER HA   H 260.301  -4.192  14.130 1.00 . A A . 159 SER HA   1 1 
       28 74334 1 1 159 SER HB2  H 259.263  -2.244  14.972 1.00 . A A . 159 SER HB2  1 1 
       28 74335 1 1 159 SER HB3  H 257.730  -2.619  14.184 1.00 . A A . 159 SER HB3  1 1 
       28 74336 1 1 159 SER HG   H 257.355  -4.205  15.671 1.00 . A A . 159 SER HG   1 1 
       28 74337 1 1 159 SER N    N 259.433  -3.426  12.420 1.00 . A A . 159 SER N    1 1 
       28 74338 1 1 159 SER O    O 258.978  -6.330  14.272 1.00 . A A . 159 SER O    1 1 
       28 74339 1 1 159 SER OG   O 258.145  -3.697  15.866 1.00 . A A . 159 SER OG   1 1 
       28 74340 1 1 160 VAL C    C 257.378  -7.582  11.999 1.00 . A A . 160 VAL C    1 1 
       28 74341 1 1 160 VAL CA   C 256.626  -6.539  12.820 1.00 . A A . 160 VAL CA   1 1 
       28 74342 1 1 160 VAL CB   C 255.286  -6.219  12.127 1.00 . A A . 160 VAL CB   1 1 
       28 74343 1 1 160 VAL CG1  C 254.469  -7.485  11.900 1.00 . A A . 160 VAL CG1  1 1 
       28 74344 1 1 160 VAL CG2  C 254.496  -5.203  12.939 1.00 . A A . 160 VAL CG2  1 1 
       28 74345 1 1 160 VAL H    H 257.144  -4.512  12.521 1.00 . A A . 160 VAL H    1 1 
       28 74346 1 1 160 VAL HA   H 256.421  -6.938  13.803 1.00 . A A . 160 VAL HA   1 1 
       28 74347 1 1 160 VAL HB   H 255.504  -5.781  11.162 1.00 . A A . 160 VAL HB   1 1 
       28 74348 1 1 160 VAL HG11 H 254.966  -8.324  12.363 1.00 . A A . 160 VAL HG11 1 1 
       28 74349 1 1 160 VAL HG12 H 254.373  -7.663  10.840 1.00 . A A . 160 VAL HG12 1 1 
       28 74350 1 1 160 VAL HG13 H 253.488  -7.364  12.335 1.00 . A A . 160 VAL HG13 1 1 
       28 74351 1 1 160 VAL HG21 H 253.479  -5.549  13.056 1.00 . A A . 160 VAL HG21 1 1 
       28 74352 1 1 160 VAL HG22 H 254.496  -4.254  12.423 1.00 . A A . 160 VAL HG22 1 1 
       28 74353 1 1 160 VAL HG23 H 254.951  -5.085  13.910 1.00 . A A . 160 VAL HG23 1 1 
       28 74354 1 1 160 VAL N    N 257.431  -5.336  12.973 1.00 . A A . 160 VAL N    1 1 
       28 74355 1 1 160 VAL O    O 257.116  -8.781  12.101 1.00 . A A . 160 VAL O    1 1 
       28 74356 1 1 161 PHE C    C 260.497  -8.212  10.847 1.00 . A A . 161 PHE C    1 1 
       28 74357 1 1 161 PHE CA   C 259.087  -7.980  10.307 1.00 . A A . 161 PHE CA   1 1 
       28 74358 1 1 161 PHE CB   C 259.159  -7.366   8.913 1.00 . A A . 161 PHE CB   1 1 
       28 74359 1 1 161 PHE CD1  C 256.650  -7.593   8.873 1.00 . A A . 161 PHE CD1  1 1 
       28 74360 1 1 161 PHE CD2  C 257.696  -6.268   7.191 1.00 . A A . 161 PHE CD2  1 1 
       28 74361 1 1 161 PHE CE1  C 255.412  -7.317   8.328 1.00 . A A . 161 PHE CE1  1 1 
       28 74362 1 1 161 PHE CE2  C 256.459  -5.990   6.639 1.00 . A A . 161 PHE CE2  1 1 
       28 74363 1 1 161 PHE CG   C 257.808  -7.073   8.311 1.00 . A A . 161 PHE CG   1 1 
       28 74364 1 1 161 PHE CZ   C 255.316  -6.515   7.209 1.00 . A A . 161 PHE CZ   1 1 
       28 74365 1 1 161 PHE H    H 258.450  -6.141  11.127 1.00 . A A . 161 PHE H    1 1 
       28 74366 1 1 161 PHE HA   H 258.577  -8.929  10.242 1.00 . A A . 161 PHE HA   1 1 
       28 74367 1 1 161 PHE HB2  H 259.705  -6.436   8.967 1.00 . A A . 161 PHE HB2  1 1 
       28 74368 1 1 161 PHE HB3  H 259.679  -8.043   8.262 1.00 . A A . 161 PHE HB3  1 1 
       28 74369 1 1 161 PHE HD1  H 256.721  -8.224   9.745 1.00 . A A . 161 PHE HD1  1 1 
       28 74370 1 1 161 PHE HD2  H 258.589  -5.855   6.742 1.00 . A A . 161 PHE HD2  1 1 
       28 74371 1 1 161 PHE HE1  H 254.521  -7.727   8.777 1.00 . A A . 161 PHE HE1  1 1 
       28 74372 1 1 161 PHE HE2  H 256.385  -5.361   5.766 1.00 . A A . 161 PHE HE2  1 1 
       28 74373 1 1 161 PHE HZ   H 254.349  -6.298   6.780 1.00 . A A . 161 PHE HZ   1 1 
       28 74374 1 1 161 PHE N    N 258.302  -7.108  11.171 1.00 . A A . 161 PHE N    1 1 
       28 74375 1 1 161 PHE O    O 261.307  -8.891  10.215 1.00 . A A . 161 PHE O    1 1 
       28 74376 1 1 162 ALA C    C 262.511  -9.262  12.727 1.00 . A A . 162 ALA C    1 1 
       28 74377 1 1 162 ALA CA   C 262.097  -7.794  12.634 1.00 . A A . 162 ALA CA   1 1 
       28 74378 1 1 162 ALA CB   C 262.097  -7.158  14.015 1.00 . A A . 162 ALA CB   1 1 
       28 74379 1 1 162 ALA H    H 260.102  -7.120  12.465 1.00 . A A . 162 ALA H    1 1 
       28 74380 1 1 162 ALA HA   H 262.815  -7.268  12.022 1.00 . A A . 162 ALA HA   1 1 
       28 74381 1 1 162 ALA HB1  H 263.041  -6.659  14.182 1.00 . A A . 162 ALA HB1  1 1 
       28 74382 1 1 162 ALA HB2  H 261.957  -7.922  14.765 1.00 . A A . 162 ALA HB2  1 1 
       28 74383 1 1 162 ALA HB3  H 261.294  -6.438  14.081 1.00 . A A . 162 ALA HB3  1 1 
       28 74384 1 1 162 ALA N    N 260.786  -7.649  12.011 1.00 . A A . 162 ALA N    1 1 
       28 74385 1 1 162 ALA O    O 263.572  -9.647  12.234 1.00 . A A . 162 ALA O    1 1 
       28 74386 1 1 163 PRO C    C 262.241 -12.219  12.187 1.00 . A A . 163 PRO C    1 1 
       28 74387 1 1 163 PRO CA   C 261.969 -11.533  13.520 1.00 . A A . 163 PRO CA   1 1 
       28 74388 1 1 163 PRO CB   C 260.700 -12.105  14.169 1.00 . A A . 163 PRO CB   1 1 
       28 74389 1 1 163 PRO CD   C 260.398  -9.740  13.987 1.00 . A A . 163 PRO CD   1 1 
       28 74390 1 1 163 PRO CG   C 259.661 -11.044  14.021 1.00 . A A . 163 PRO CG   1 1 
       28 74391 1 1 163 PRO HA   H 262.812 -11.691  14.178 1.00 . A A . 163 PRO HA   1 1 
       28 74392 1 1 163 PRO HB2  H 260.411 -13.011  13.658 1.00 . A A . 163 PRO HB2  1 1 
       28 74393 1 1 163 PRO HB3  H 260.894 -12.321  15.209 1.00 . A A . 163 PRO HB3  1 1 
       28 74394 1 1 163 PRO HD2  H 259.863  -9.022  13.387 1.00 . A A . 163 PRO HD2  1 1 
       28 74395 1 1 163 PRO HD3  H 260.551  -9.362  14.984 1.00 . A A . 163 PRO HD3  1 1 
       28 74396 1 1 163 PRO HG2  H 259.115 -11.191  13.101 1.00 . A A . 163 PRO HG2  1 1 
       28 74397 1 1 163 PRO HG3  H 258.987 -11.072  14.865 1.00 . A A . 163 PRO HG3  1 1 
       28 74398 1 1 163 PRO N    N 261.679 -10.105  13.364 1.00 . A A . 163 PRO N    1 1 
       28 74399 1 1 163 PRO O    O 262.867 -13.278  12.142 1.00 . A A . 163 PRO O    1 1 
       28 74400 1 1 164 HIS C    C 263.276 -11.662   9.160 1.00 . A A . 164 HIS C    1 1 
       28 74401 1 1 164 HIS CA   C 261.975 -12.174   9.772 1.00 . A A . 164 HIS CA   1 1 
       28 74402 1 1 164 HIS CB   C 260.792 -11.828   8.870 1.00 . A A . 164 HIS CB   1 1 
       28 74403 1 1 164 HIS CD2  C 258.838 -11.443  10.530 1.00 . A A . 164 HIS CD2  1 1 
       28 74404 1 1 164 HIS CE1  C 257.531 -13.076   9.873 1.00 . A A . 164 HIS CE1  1 1 
       28 74405 1 1 164 HIS CG   C 259.464 -12.080   9.512 1.00 . A A . 164 HIS CG   1 1 
       28 74406 1 1 164 HIS H    H 261.281 -10.768  11.190 1.00 . A A . 164 HIS H    1 1 
       28 74407 1 1 164 HIS HA   H 262.038 -13.247   9.873 1.00 . A A . 164 HIS HA   1 1 
       28 74408 1 1 164 HIS HB2  H 260.842 -10.782   8.610 1.00 . A A . 164 HIS HB2  1 1 
       28 74409 1 1 164 HIS HB3  H 260.847 -12.421   7.970 1.00 . A A . 164 HIS HB3  1 1 
       28 74410 1 1 164 HIS HD1  H 258.792 -13.742   8.405 1.00 . A A . 164 HIS HD1  1 1 
       28 74411 1 1 164 HIS HD2  H 259.213 -10.592  11.080 1.00 . A A . 164 HIS HD2  1 1 
       28 74412 1 1 164 HIS HE1  H 256.697 -13.757   9.796 1.00 . A A . 164 HIS HE1  1 1 
       28 74413 1 1 164 HIS HE2  H 256.934 -11.786  11.348 1.00 . A A . 164 HIS HE2  1 1 
       28 74414 1 1 164 HIS N    N 261.772 -11.613  11.100 1.00 . A A . 164 HIS N    1 1 
       28 74415 1 1 164 HIS ND1  N 258.620 -13.098   9.123 1.00 . A A . 164 HIS ND1  1 1 
       28 74416 1 1 164 HIS NE2  N 257.639 -12.081  10.734 1.00 . A A . 164 HIS NE2  1 1 
       28 74417 1 1 164 HIS O    O 263.819 -12.269   8.238 1.00 . A A . 164 HIS O    1 1 
       28 74418 1 1 165 LEU C    C 265.744  -9.205  10.296 1.00 . A A . 165 LEU C    1 1 
       28 74419 1 1 165 LEU CA   C 265.016  -9.959   9.186 1.00 . A A . 165 LEU CA   1 1 
       28 74420 1 1 165 LEU CB   C 264.734  -9.025   8.008 1.00 . A A . 165 LEU CB   1 1 
       28 74421 1 1 165 LEU CD1  C 263.550  -7.328   9.423 1.00 . A A . 165 LEU CD1  1 1 
       28 74422 1 1 165 LEU CD2  C 263.320  -7.259   6.934 1.00 . A A . 165 LEU CD2  1 1 
       28 74423 1 1 165 LEU CG   C 263.483  -8.157   8.151 1.00 . A A . 165 LEU CG   1 1 
       28 74424 1 1 165 LEU H    H 263.300 -10.103  10.422 1.00 . A A . 165 LEU H    1 1 
       28 74425 1 1 165 LEU HA   H 265.647 -10.768   8.848 1.00 . A A . 165 LEU HA   1 1 
       28 74426 1 1 165 LEU HB2  H 265.585  -8.372   7.881 1.00 . A A . 165 LEU HB2  1 1 
       28 74427 1 1 165 LEU HB3  H 264.627  -9.625   7.117 1.00 . A A . 165 LEU HB3  1 1 
       28 74428 1 1 165 LEU HD11 H 264.449  -6.729   9.416 1.00 . A A . 165 LEU HD11 1 1 
       28 74429 1 1 165 LEU HD12 H 263.563  -7.985  10.281 1.00 . A A . 165 LEU HD12 1 1 
       28 74430 1 1 165 LEU HD13 H 262.687  -6.681   9.478 1.00 . A A . 165 LEU HD13 1 1 
       28 74431 1 1 165 LEU HD21 H 264.291  -6.903   6.618 1.00 . A A . 165 LEU HD21 1 1 
       28 74432 1 1 165 LEU HD22 H 262.693  -6.418   7.188 1.00 . A A . 165 LEU HD22 1 1 
       28 74433 1 1 165 LEU HD23 H 262.864  -7.820   6.132 1.00 . A A . 165 LEU HD23 1 1 
       28 74434 1 1 165 LEU HG   H 262.614  -8.797   8.214 1.00 . A A . 165 LEU HG   1 1 
       28 74435 1 1 165 LEU N    N 263.775 -10.543   9.682 1.00 . A A . 165 LEU N    1 1 
       28 74436 1 1 165 LEU O    O 265.905  -9.780  11.393 1.00 . A A . 165 LEU O    1 1 
       28 74437 1 1 165 LEU OXT  O 266.150  -8.046  10.060 1.00 . A A . 165 LEU OXT  1 1 
       28 74438 2 2   1 ATP C1'  C 255.719  13.189  -0.750 1.00 . B A . 166 ATP C1'  1 1 
       28 74439 2 2   1 ATP C2   C 259.375  14.338   1.306 1.00 . B A . 166 ATP C2   1 1 
       28 74440 2 2   1 ATP C2'  C 255.941  13.522  -2.224 1.00 . B A . 166 ATP C2'  1 1 
       28 74441 2 2   1 ATP C3'  C 255.251  12.344  -2.890 1.00 . B A . 166 ATP C3'  1 1 
       28 74442 2 2   1 ATP C4   C 257.913  12.923   0.475 1.00 . B A . 166 ATP C4   1 1 
       28 74443 2 2   1 ATP C4'  C 254.037  12.134  -1.999 1.00 . B A . 166 ATP C4'  1 1 
       28 74444 2 2   1 ATP C5   C 258.654  11.828   0.879 1.00 . B A . 166 ATP C5   1 1 
       28 74445 2 2   1 ATP C5'  C 253.452  10.742  -2.012 1.00 . B A . 166 ATP C5'  1 1 
       28 74446 2 2   1 ATP C6   C 259.858  12.090   1.556 1.00 . B A . 166 ATP C6   1 1 
       28 74447 2 2   1 ATP C8   C 256.933  11.046  -0.090 1.00 . B A . 166 ATP C8   1 1 
       28 74448 2 2   1 ATP H1'  H 255.573  14.083  -0.147 1.00 . B A . 166 ATP H1'  1 1 
       28 74449 2 2   1 ATP H2   H 259.698  15.361   1.496 1.00 . B A . 166 ATP H2   1 1 
       28 74450 2 2   1 ATP H2'  H 257.001  13.542  -2.477 1.00 . B A . 166 ATP H2'  1 1 
       28 74451 2 2   1 ATP H3'  H 255.881  11.459  -2.921 1.00 . B A . 166 ATP H3'  1 1 
       28 74452 2 2   1 ATP H4'  H 253.270  12.823  -2.346 1.00 . B A . 166 ATP H4'  1 1 
       28 74453 2 2   1 ATP H5'1 H 253.487  10.327  -1.004 1.00 . B A . 166 ATP H5'1 1 1 
       28 74454 2 2   1 ATP H5'2 H 252.413  10.798  -2.336 1.00 . B A . 166 ATP H5'2 1 1 
       28 74455 2 2   1 ATP H8   H 256.203  10.365  -0.503 1.00 . B A . 166 ATP H8   1 1 
       28 74456 2 2   1 ATP HN61 H 260.445  10.164   1.867 1.00 . B A . 166 ATP HN61 1 1 
       28 74457 2 2   1 ATP HN62 H 261.531  11.389   2.485 1.00 . B A . 166 ATP HN62 1 1 
       28 74458 2 2   1 ATP HO2' H 255.956  15.389  -2.706 1.00 . B A . 166 ATP HO2' 1 1 
       28 74459 2 2   1 ATP HO3' H 255.258  11.928  -4.781 1.00 . B A . 166 ATP HO3' 1 1 
       28 74460 2 2   1 ATP N1   N 260.197  13.383   1.757 1.00 . B A . 166 ATP N1   1 1 
       28 74461 2 2   1 ATP N3   N 258.219  14.217   0.659 1.00 . B A . 166 ATP N3   1 1 
       28 74462 2 2   1 ATP N6   N 260.678  11.136   2.006 1.00 . B A . 166 ATP N6   1 1 
       28 74463 2 2   1 ATP N7   N 258.024  10.646   0.517 1.00 . B A . 166 ATP N7   1 1 
       28 74464 2 2   1 ATP N9   N 256.802  12.412  -0.151 1.00 . B A . 166 ATP N9   1 1 
       28 74465 2 2   1 ATP O1A  O 252.194   9.697  -4.250 1.00 . B A . 166 ATP O1A  1 1 
       28 74466 2 2   1 ATP O1B  O 253.115   5.467  -3.119 1.00 . B A . 166 ATP O1B  1 1 
       28 74467 2 2   1 ATP O1G  O 254.789   6.254   0.936 1.00 . B A . 166 ATP O1G  1 1 
       28 74468 2 2   1 ATP O2'  O 255.281  14.737  -2.519 1.00 . B A . 166 ATP O2'  1 1 
       28 74469 2 2   1 ATP O2A  O 254.367   8.619  -5.052 1.00 . B A . 166 ATP O2A  1 1 
       28 74470 2 2   1 ATP O2B  O 255.317   6.630  -3.760 1.00 . B A . 166 ATP O2B  1 1 
       28 74471 2 2   1 ATP O2G  O 255.157   8.261  -0.118 1.00 . B A . 166 ATP O2G  1 1 
       28 74472 2 2   1 ATP O3'  O 254.880  12.617  -4.235 1.00 . B A . 166 ATP O3'  1 1 
       28 74473 2 2   1 ATP O3A  O 253.336   7.770  -3.055 1.00 . B A . 166 ATP O3A  1 1 
       28 74474 2 2   1 ATP O3B  O 254.594   6.330  -1.483 1.00 . B A . 166 ATP O3B  1 1 
       28 74475 2 2   1 ATP O3G  O 252.878   7.464  -0.290 1.00 . B A . 166 ATP O3G  1 1 
       28 74476 2 2   1 ATP O4'  O 254.523  12.433  -0.663 1.00 . B A . 166 ATP O4'  1 1 
       28 74477 2 2   1 ATP O5'  O 254.189   9.908  -2.901 1.00 . B A . 166 ATP O5'  1 1 
       28 74478 2 2   1 ATP PA   P 253.444   8.958  -3.940 1.00 . B A . 166 ATP PA   1 1 
       28 74479 2 2   1 ATP PB   P 254.127   6.527  -2.878 1.00 . B A . 166 ATP PB   1 1 
       28 74480 2 2   1 ATP PG   P 254.302   7.051  -0.217 1.00 . B A . 166 ATP PG   1 1 
       29 74481 1 1   1 GLY C    C 250.936   4.578  20.455 1.00 . A A .   1 GLY C    1 1 
       29 74482 1 1   1 GLY CA   C 251.700   4.755  21.755 1.00 . A A .   1 GLY CA   1 1 
       29 74483 1 1   1 GLY H1   H 251.137   5.120  23.734 1.00 . A A .   1 GLY H1   1 1 
       29 74484 1 1   1 GLY H2   H 250.961   3.507  23.259 1.00 . A A .   1 GLY H2   1 1 
       29 74485 1 1   1 GLY H3   H 249.853   4.669  22.729 1.00 . A A .   1 GLY H3   1 1 
       29 74486 1 1   1 GLY HA2  H 252.074   5.767  21.806 1.00 . A A .   1 GLY HA2  1 1 
       29 74487 1 1   1 GLY HA3  H 252.537   4.073  21.764 1.00 . A A .   1 GLY HA3  1 1 
       29 74488 1 1   1 GLY N    N 250.854   4.495  22.952 1.00 . A A .   1 GLY N    1 1 
       29 74489 1 1   1 GLY O    O 251.038   3.534  19.812 1.00 . A A .   1 GLY O    1 1 
       29 74490 1 1   2 PRO C    C 250.259   5.576  17.557 1.00 . A A .   2 PRO C    1 1 
       29 74491 1 1   2 PRO CA   C 249.376   5.529  18.800 1.00 . A A .   2 PRO CA   1 1 
       29 74492 1 1   2 PRO CB   C 248.492   6.776  18.875 1.00 . A A .   2 PRO CB   1 1 
       29 74493 1 1   2 PRO CD   C 249.976   6.874  20.745 1.00 . A A .   2 PRO CD   1 1 
       29 74494 1 1   2 PRO CG   C 249.245   7.723  19.743 1.00 . A A .   2 PRO CG   1 1 
       29 74495 1 1   2 PRO HA   H 248.757   4.646  18.767 1.00 . A A .   2 PRO HA   1 1 
       29 74496 1 1   2 PRO HB2  H 248.346   7.177  17.882 1.00 . A A .   2 PRO HB2  1 1 
       29 74497 1 1   2 PRO HB3  H 247.537   6.518  19.308 1.00 . A A .   2 PRO HB3  1 1 
       29 74498 1 1   2 PRO HD2  H 250.930   7.317  20.990 1.00 . A A .   2 PRO HD2  1 1 
       29 74499 1 1   2 PRO HD3  H 249.381   6.744  21.636 1.00 . A A .   2 PRO HD3  1 1 
       29 74500 1 1   2 PRO HG2  H 249.945   8.289  19.147 1.00 . A A .   2 PRO HG2  1 1 
       29 74501 1 1   2 PRO HG3  H 248.557   8.387  20.245 1.00 . A A .   2 PRO HG3  1 1 
       29 74502 1 1   2 PRO N    N 250.157   5.591  20.040 1.00 . A A .   2 PRO N    1 1 
       29 74503 1 1   2 PRO O    O 251.485   5.627  17.656 1.00 . A A .   2 PRO O    1 1 
       29 74504 1 1   3 LEU C    C 251.265   4.384  14.981 1.00 . A A .   3 LEU C    1 1 
       29 74505 1 1   3 LEU CA   C 250.354   5.599  15.125 1.00 . A A .   3 LEU CA   1 1 
       29 74506 1 1   3 LEU CB   C 251.179   6.884  15.028 1.00 . A A .   3 LEU CB   1 1 
       29 74507 1 1   3 LEU CD1  C 251.912   6.417  12.675 1.00 . A A .   3 LEU CD1  1 1 
       29 74508 1 1   3 LEU CD2  C 249.975   7.940  13.101 1.00 . A A .   3 LEU CD2  1 1 
       29 74509 1 1   3 LEU CG   C 251.321   7.456  13.616 1.00 . A A .   3 LEU CG   1 1 
       29 74510 1 1   3 LEU H    H 248.647   5.518  16.375 1.00 . A A .   3 LEU H    1 1 
       29 74511 1 1   3 LEU HA   H 249.629   5.587  14.326 1.00 . A A .   3 LEU HA   1 1 
       29 74512 1 1   3 LEU HB2  H 250.715   7.633  15.653 1.00 . A A .   3 LEU HB2  1 1 
       29 74513 1 1   3 LEU HB3  H 252.168   6.681  15.411 1.00 . A A .   3 LEU HB3  1 1 
       29 74514 1 1   3 LEU HD11 H 251.874   6.787  11.662 1.00 . A A .   3 LEU HD11 1 1 
       29 74515 1 1   3 LEU HD12 H 251.341   5.503  12.746 1.00 . A A .   3 LEU HD12 1 1 
       29 74516 1 1   3 LEU HD13 H 252.938   6.223  12.951 1.00 . A A .   3 LEU HD13 1 1 
       29 74517 1 1   3 LEU HD21 H 250.129   8.620  12.275 1.00 . A A .   3 LEU HD21 1 1 
       29 74518 1 1   3 LEU HD22 H 249.449   8.452  13.894 1.00 . A A .   3 LEU HD22 1 1 
       29 74519 1 1   3 LEU HD23 H 249.391   7.095  12.768 1.00 . A A .   3 LEU HD23 1 1 
       29 74520 1 1   3 LEU HG   H 251.994   8.301  13.644 1.00 . A A .   3 LEU HG   1 1 
       29 74521 1 1   3 LEU N    N 249.627   5.558  16.388 1.00 . A A .   3 LEU N    1 1 
       29 74522 1 1   3 LEU O    O 252.219   4.218  15.740 1.00 . A A .   3 LEU O    1 1 
       29 74523 1 1   4 GLY C    C 250.999   1.067  14.054 1.00 . A A .   4 GLY C    1 1 
       29 74524 1 1   4 GLY CA   C 251.763   2.348  13.774 1.00 . A A .   4 GLY CA   1 1 
       29 74525 1 1   4 GLY H    H 250.190   3.723  13.428 1.00 . A A .   4 GLY H    1 1 
       29 74526 1 1   4 GLY HA2  H 252.091   2.341  12.746 1.00 . A A .   4 GLY HA2  1 1 
       29 74527 1 1   4 GLY HA3  H 252.631   2.383  14.416 1.00 . A A .   4 GLY HA3  1 1 
       29 74528 1 1   4 GLY N    N 250.962   3.537  14.002 1.00 . A A .   4 GLY N    1 1 
       29 74529 1 1   4 GLY O    O 251.599   0.021  14.297 1.00 . A A .   4 GLY O    1 1 
       29 74530 1 1   5 SER C    C 247.360   0.404  14.367 1.00 . A A .   5 SER C    1 1 
       29 74531 1 1   5 SER CA   C 248.822  -0.013  14.266 1.00 . A A .   5 SER CA   1 1 
       29 74532 1 1   5 SER CB   C 249.247  -0.735  15.549 1.00 . A A .   5 SER CB   1 1 
       29 74533 1 1   5 SER H    H 249.251   2.009  13.816 1.00 . A A .   5 SER H    1 1 
       29 74534 1 1   5 SER HA   H 248.934  -0.687  13.429 1.00 . A A .   5 SER HA   1 1 
       29 74535 1 1   5 SER HB2  H 248.369  -1.075  16.076 1.00 . A A .   5 SER HB2  1 1 
       29 74536 1 1   5 SER HB3  H 249.863  -1.584  15.293 1.00 . A A .   5 SER HB3  1 1 
       29 74537 1 1   5 SER HG   H 249.448   0.359  17.162 1.00 . A A .   5 SER HG   1 1 
       29 74538 1 1   5 SER N    N 249.672   1.148  14.017 1.00 . A A .   5 SER N    1 1 
       29 74539 1 1   5 SER O    O 247.019   1.335  15.096 1.00 . A A .   5 SER O    1 1 
       29 74540 1 1   5 SER OG   O 249.984   0.126  16.400 1.00 . A A .   5 SER OG   1 1 
       29 74541 1 1   6 MET C    C 244.230  -1.235  13.845 1.00 . A A .   6 MET C    1 1 
       29 74542 1 1   6 MET CA   C 245.075   0.020  13.631 1.00 . A A .   6 MET CA   1 1 
       29 74543 1 1   6 MET CB   C 244.674   0.696  12.318 1.00 . A A .   6 MET CB   1 1 
       29 74544 1 1   6 MET CE   C 244.800   3.343  14.426 1.00 . A A .   6 MET CE   1 1 
       29 74545 1 1   6 MET CG   C 243.609   1.766  12.485 1.00 . A A .   6 MET CG   1 1 
       29 74546 1 1   6 MET H    H 246.840  -1.015  13.061 1.00 . A A .   6 MET H    1 1 
       29 74547 1 1   6 MET HA   H 244.888   0.705  14.444 1.00 . A A .   6 MET HA   1 1 
       29 74548 1 1   6 MET HB2  H 245.549   1.153  11.881 1.00 . A A .   6 MET HB2  1 1 
       29 74549 1 1   6 MET HB3  H 244.296  -0.056  11.641 1.00 . A A .   6 MET HB3  1 1 
       29 74550 1 1   6 MET HE1  H 244.567   4.283  14.906 1.00 . A A .   6 MET HE1  1 1 
       29 74551 1 1   6 MET HE2  H 245.863   3.161  14.489 1.00 . A A .   6 MET HE2  1 1 
       29 74552 1 1   6 MET HE3  H 244.268   2.544  14.922 1.00 . A A .   6 MET HE3  1 1 
       29 74553 1 1   6 MET HG2  H 242.983   1.772  11.605 1.00 . A A .   6 MET HG2  1 1 
       29 74554 1 1   6 MET HG3  H 243.008   1.524  13.350 1.00 . A A .   6 MET HG3  1 1 
       29 74555 1 1   6 MET N    N 246.503  -0.287  13.626 1.00 . A A .   6 MET N    1 1 
       29 74556 1 1   6 MET O    O 243.186  -1.186  14.495 1.00 . A A .   6 MET O    1 1 
       29 74557 1 1   6 MET SD   S 244.307   3.413  12.706 1.00 . A A .   6 MET SD   1 1 
       29 74558 1 1   7 ASP C    C 242.656  -3.592  12.640 1.00 . A A .   7 ASP C    1 1 
       29 74559 1 1   7 ASP CA   C 243.970  -3.622  13.419 1.00 . A A .   7 ASP CA   1 1 
       29 74560 1 1   7 ASP CB   C 243.697  -3.939  14.892 1.00 . A A .   7 ASP CB   1 1 
       29 74561 1 1   7 ASP CG   C 244.928  -3.764  15.759 1.00 . A A .   7 ASP CG   1 1 
       29 74562 1 1   7 ASP H    H 245.520  -2.330  12.787 1.00 . A A .   7 ASP H    1 1 
       29 74563 1 1   7 ASP HA   H 244.598  -4.396  13.006 1.00 . A A .   7 ASP HA   1 1 
       29 74564 1 1   7 ASP HB2  H 242.925  -3.280  15.259 1.00 . A A .   7 ASP HB2  1 1 
       29 74565 1 1   7 ASP HB3  H 243.361  -4.963  14.976 1.00 . A A .   7 ASP HB3  1 1 
       29 74566 1 1   7 ASP N    N 244.686  -2.355  13.294 1.00 . A A .   7 ASP N    1 1 
       29 74567 1 1   7 ASP O    O 241.796  -4.453  12.828 1.00 . A A .   7 ASP O    1 1 
       29 74568 1 1   7 ASP OD1  O 245.697  -4.738  15.903 1.00 . A A .   7 ASP OD1  1 1 
       29 74569 1 1   7 ASP OD2  O 245.124  -2.653  16.294 1.00 . A A .   7 ASP OD2  1 1 
       29 74570 1 1   8 SER C    C 241.278  -1.097  10.257 1.00 . A A .   8 SER C    1 1 
       29 74571 1 1   8 SER CA   C 241.300  -2.456  10.953 1.00 . A A .   8 SER CA   1 1 
       29 74572 1 1   8 SER CB   C 240.044  -2.614  11.818 1.00 . A A .   8 SER CB   1 1 
       29 74573 1 1   8 SER H    H 243.228  -1.946  11.658 1.00 . A A .   8 SER H    1 1 
       29 74574 1 1   8 SER HA   H 241.311  -3.233  10.204 1.00 . A A .   8 SER HA   1 1 
       29 74575 1 1   8 SER HB2  H 240.274  -2.336  12.836 1.00 . A A .   8 SER HB2  1 1 
       29 74576 1 1   8 SER HB3  H 239.264  -1.972  11.437 1.00 . A A .   8 SER HB3  1 1 
       29 74577 1 1   8 SER HG   H 240.324  -4.551  11.912 1.00 . A A .   8 SER HG   1 1 
       29 74578 1 1   8 SER N    N 242.506  -2.599  11.765 1.00 . A A .   8 SER N    1 1 
       29 74579 1 1   8 SER O    O 241.648  -0.084  10.850 1.00 . A A .   8 SER O    1 1 
       29 74580 1 1   8 SER OG   O 239.581  -3.953  11.805 1.00 . A A .   8 SER OG   1 1 
       29 74581 1 1   9 PRO C    C 239.657   1.116   8.704 1.00 . A A .   9 PRO C    1 1 
       29 74582 1 1   9 PRO CA   C 240.779   0.199   8.222 1.00 . A A .   9 PRO CA   1 1 
       29 74583 1 1   9 PRO CB   C 240.510  -0.268   6.792 1.00 . A A .   9 PRO CB   1 1 
       29 74584 1 1   9 PRO CD   C 240.379  -2.207   8.192 1.00 . A A .   9 PRO CD   1 1 
       29 74585 1 1   9 PRO CG   C 239.818  -1.579   6.944 1.00 . A A .   9 PRO CG   1 1 
       29 74586 1 1   9 PRO HA   H 241.719   0.729   8.257 1.00 . A A .   9 PRO HA   1 1 
       29 74587 1 1   9 PRO HB2  H 239.885   0.454   6.287 1.00 . A A .   9 PRO HB2  1 1 
       29 74588 1 1   9 PRO HB3  H 241.446  -0.374   6.265 1.00 . A A .   9 PRO HB3  1 1 
       29 74589 1 1   9 PRO HD2  H 239.609  -2.751   8.719 1.00 . A A .   9 PRO HD2  1 1 
       29 74590 1 1   9 PRO HD3  H 241.203  -2.860   7.947 1.00 . A A .   9 PRO HD3  1 1 
       29 74591 1 1   9 PRO HG2  H 238.754  -1.421   7.050 1.00 . A A .   9 PRO HG2  1 1 
       29 74592 1 1   9 PRO HG3  H 240.022  -2.202   6.086 1.00 . A A .   9 PRO HG3  1 1 
       29 74593 1 1   9 PRO N    N 240.842  -1.051   8.985 1.00 . A A .   9 PRO N    1 1 
       29 74594 1 1   9 PRO O    O 238.477   0.799   8.553 1.00 . A A .   9 PRO O    1 1 
       29 74595 1 1  10 PRO C    C 238.687   4.290   8.767 1.00 . A A .  10 PRO C    1 1 
       29 74596 1 1  10 PRO CA   C 239.047   3.232   9.800 1.00 . A A .  10 PRO CA   1 1 
       29 74597 1 1  10 PRO CB   C 239.798   3.858  10.971 1.00 . A A .  10 PRO CB   1 1 
       29 74598 1 1  10 PRO CD   C 241.387   2.736   9.520 1.00 . A A .  10 PRO CD   1 1 
       29 74599 1 1  10 PRO CG   C 241.242   3.809  10.579 1.00 . A A .  10 PRO CG   1 1 
       29 74600 1 1  10 PRO HA   H 238.147   2.755  10.157 1.00 . A A .  10 PRO HA   1 1 
       29 74601 1 1  10 PRO HB2  H 239.461   4.875  11.115 1.00 . A A .  10 PRO HB2  1 1 
       29 74602 1 1  10 PRO HB3  H 239.614   3.283  11.867 1.00 . A A .  10 PRO HB3  1 1 
       29 74603 1 1  10 PRO HD2  H 241.800   3.155   8.616 1.00 . A A .  10 PRO HD2  1 1 
       29 74604 1 1  10 PRO HD3  H 242.010   1.932   9.881 1.00 . A A .  10 PRO HD3  1 1 
       29 74605 1 1  10 PRO HG2  H 241.542   4.765  10.178 1.00 . A A .  10 PRO HG2  1 1 
       29 74606 1 1  10 PRO HG3  H 241.844   3.563  11.441 1.00 . A A .  10 PRO HG3  1 1 
       29 74607 1 1  10 PRO N    N 240.011   2.271   9.294 1.00 . A A .  10 PRO N    1 1 
       29 74608 1 1  10 PRO O    O 239.082   4.203   7.605 1.00 . A A .  10 PRO O    1 1 
       29 74609 1 1  11 GLU C    C 238.596   7.447   8.236 1.00 . A A .  11 GLU C    1 1 
       29 74610 1 1  11 GLU CA   C 237.515   6.375   8.329 1.00 . A A .  11 GLU CA   1 1 
       29 74611 1 1  11 GLU CB   C 236.211   6.993   8.838 1.00 . A A .  11 GLU CB   1 1 
       29 74612 1 1  11 GLU CD   C 234.234   6.907   7.267 1.00 . A A .  11 GLU CD   1 1 
       29 74613 1 1  11 GLU CG   C 234.968   6.231   8.409 1.00 . A A .  11 GLU CG   1 1 
       29 74614 1 1  11 GLU H    H 237.658   5.294  10.144 1.00 . A A .  11 GLU H    1 1 
       29 74615 1 1  11 GLU HA   H 237.348   5.962   7.346 1.00 . A A .  11 GLU HA   1 1 
       29 74616 1 1  11 GLU HB2  H 236.237   7.021   9.917 1.00 . A A .  11 GLU HB2  1 1 
       29 74617 1 1  11 GLU HB3  H 236.136   8.003   8.463 1.00 . A A .  11 GLU HB3  1 1 
       29 74618 1 1  11 GLU HG2  H 235.259   5.240   8.093 1.00 . A A .  11 GLU HG2  1 1 
       29 74619 1 1  11 GLU HG3  H 234.299   6.156   9.254 1.00 . A A .  11 GLU HG3  1 1 
       29 74620 1 1  11 GLU N    N 237.936   5.288   9.206 1.00 . A A .  11 GLU N    1 1 
       29 74621 1 1  11 GLU O    O 239.470   7.538   9.097 1.00 . A A .  11 GLU O    1 1 
       29 74622 1 1  11 GLU OE1  O 233.806   8.067   7.441 1.00 . A A .  11 GLU OE1  1 1 
       29 74623 1 1  11 GLU OE2  O 234.089   6.275   6.200 1.00 . A A .  11 GLU OE2  1 1 
       29 74624 1 1  12 GLY C    C 240.645   8.892   6.087 1.00 . A A .  12 GLY C    1 1 
       29 74625 1 1  12 GLY CA   C 239.508   9.311   6.998 1.00 . A A .  12 GLY CA   1 1 
       29 74626 1 1  12 GLY H    H 237.809   8.137   6.529 1.00 . A A .  12 GLY H    1 1 
       29 74627 1 1  12 GLY HA2  H 239.016  10.172   6.569 1.00 . A A .  12 GLY HA2  1 1 
       29 74628 1 1  12 GLY HA3  H 239.914   9.584   7.960 1.00 . A A .  12 GLY HA3  1 1 
       29 74629 1 1  12 GLY N    N 238.529   8.257   7.184 1.00 . A A .  12 GLY N    1 1 
       29 74630 1 1  12 GLY O    O 241.159   9.700   5.313 1.00 . A A .  12 GLY O    1 1 
       29 74631 1 1  13 TYR C    C 241.592   6.119   4.317 1.00 . A A .  13 TYR C    1 1 
       29 74632 1 1  13 TYR CA   C 242.124   7.102   5.355 1.00 . A A .  13 TYR CA   1 1 
       29 74633 1 1  13 TYR CB   C 243.174   6.415   6.230 1.00 . A A .  13 TYR CB   1 1 
       29 74634 1 1  13 TYR CD1  C 244.191   8.368   7.461 1.00 . A A .  13 TYR CD1  1 1 
       29 74635 1 1  13 TYR CD2  C 243.106   6.675   8.741 1.00 . A A .  13 TYR CD2  1 1 
       29 74636 1 1  13 TYR CE1  C 244.490   9.059   8.620 1.00 . A A .  13 TYR CE1  1 1 
       29 74637 1 1  13 TYR CE2  C 243.400   7.361   9.904 1.00 . A A .  13 TYR CE2  1 1 
       29 74638 1 1  13 TYR CG   C 243.496   7.167   7.502 1.00 . A A .  13 TYR CG   1 1 
       29 74639 1 1  13 TYR CZ   C 244.091   8.552   9.839 1.00 . A A .  13 TYR CZ   1 1 
       29 74640 1 1  13 TYR H    H 240.591   7.030   6.814 1.00 . A A .  13 TYR H    1 1 
       29 74641 1 1  13 TYR HA   H 242.584   7.934   4.844 1.00 . A A .  13 TYR HA   1 1 
       29 74642 1 1  13 TYR HB2  H 242.815   5.435   6.507 1.00 . A A .  13 TYR HB2  1 1 
       29 74643 1 1  13 TYR HB3  H 244.088   6.309   5.664 1.00 . A A .  13 TYR HB3  1 1 
       29 74644 1 1  13 TYR HD1  H 244.501   8.763   6.506 1.00 . A A .  13 TYR HD1  1 1 
       29 74645 1 1  13 TYR HD2  H 242.565   5.742   8.788 1.00 . A A .  13 TYR HD2  1 1 
       29 74646 1 1  13 TYR HE1  H 245.032   9.993   8.567 1.00 . A A .  13 TYR HE1  1 1 
       29 74647 1 1  13 TYR HE2  H 243.088   6.962  10.859 1.00 . A A .  13 TYR HE2  1 1 
       29 74648 1 1  13 TYR HH   H 245.098   8.791  11.460 1.00 . A A .  13 TYR HH   1 1 
       29 74649 1 1  13 TYR N    N 241.039   7.626   6.178 1.00 . A A .  13 TYR N    1 1 
       29 74650 1 1  13 TYR O    O 240.724   5.298   4.611 1.00 . A A .  13 TYR O    1 1 
       29 74651 1 1  13 TYR OH   O 244.387   9.238  10.995 1.00 . A A .  13 TYR OH   1 1 
       29 74652 1 1  14 ARG C    C 242.456   4.001   2.072 1.00 . A A .  14 ARG C    1 1 
       29 74653 1 1  14 ARG CA   C 241.702   5.326   2.018 1.00 . A A .  14 ARG CA   1 1 
       29 74654 1 1  14 ARG CB   C 241.927   5.999   0.663 1.00 . A A .  14 ARG CB   1 1 
       29 74655 1 1  14 ARG CD   C 243.862   5.898  -0.943 1.00 . A A .  14 ARG CD   1 1 
       29 74656 1 1  14 ARG CG   C 243.376   6.390   0.411 1.00 . A A .  14 ARG CG   1 1 
       29 74657 1 1  14 ARG CZ   C 243.493   6.418  -3.323 1.00 . A A .  14 ARG CZ   1 1 
       29 74658 1 1  14 ARG H    H 242.811   6.887   2.930 1.00 . A A .  14 ARG H    1 1 
       29 74659 1 1  14 ARG HA   H 240.647   5.131   2.141 1.00 . A A .  14 ARG HA   1 1 
       29 74660 1 1  14 ARG HB2  H 241.617   5.319  -0.118 1.00 . A A .  14 ARG HB2  1 1 
       29 74661 1 1  14 ARG HB3  H 241.322   6.891   0.611 1.00 . A A .  14 ARG HB3  1 1 
       29 74662 1 1  14 ARG HD2  H 244.942   5.901  -0.947 1.00 . A A .  14 ARG HD2  1 1 
       29 74663 1 1  14 ARG HD3  H 243.505   4.889  -1.094 1.00 . A A .  14 ARG HD3  1 1 
       29 74664 1 1  14 ARG HE   H 242.954   7.590  -1.799 1.00 . A A .  14 ARG HE   1 1 
       29 74665 1 1  14 ARG HG2  H 243.457   7.466   0.442 1.00 . A A .  14 ARG HG2  1 1 
       29 74666 1 1  14 ARG HG3  H 243.994   5.957   1.185 1.00 . A A .  14 ARG HG3  1 1 
       29 74667 1 1  14 ARG HH11 H 244.418   4.652  -2.985 1.00 . A A .  14 ARG HH11 1 1 
       29 74668 1 1  14 ARG HH12 H 244.146   5.041  -4.650 1.00 . A A .  14 ARG HH12 1 1 
       29 74669 1 1  14 ARG HH21 H 242.596   8.103  -3.989 1.00 . A A .  14 ARG HH21 1 1 
       29 74670 1 1  14 ARG HH22 H 243.112   7.000  -5.221 1.00 . A A .  14 ARG HH22 1 1 
       29 74671 1 1  14 ARG N    N 242.122   6.210   3.102 1.00 . A A .  14 ARG N    1 1 
       29 74672 1 1  14 ARG NE   N 243.381   6.740  -2.036 1.00 . A A .  14 ARG NE   1 1 
       29 74673 1 1  14 ARG NH1  N 244.066   5.276  -3.681 1.00 . A A .  14 ARG NH1  1 1 
       29 74674 1 1  14 ARG NH2  N 243.029   7.241  -4.254 1.00 . A A .  14 ARG NH2  1 1 
       29 74675 1 1  14 ARG O    O 243.583   3.937   2.564 1.00 . A A .  14 ARG O    1 1 
       29 74676 1 1  15 ARG C    C 243.665   1.576   0.654 1.00 . A A .  15 ARG C    1 1 
       29 74677 1 1  15 ARG CA   C 242.440   1.621   1.561 1.00 . A A .  15 ARG CA   1 1 
       29 74678 1 1  15 ARG CB   C 241.429   0.560   1.124 1.00 . A A .  15 ARG CB   1 1 
       29 74679 1 1  15 ARG CD   C 239.352  -0.669   1.823 1.00 . A A .  15 ARG CD   1 1 
       29 74680 1 1  15 ARG CG   C 240.665  -0.059   2.282 1.00 . A A .  15 ARG CG   1 1 
       29 74681 1 1  15 ARG CZ   C 237.576   0.983   2.270 1.00 . A A .  15 ARG CZ   1 1 
       29 74682 1 1  15 ARG H    H 240.929   3.057   1.189 1.00 . A A .  15 ARG H    1 1 
       29 74683 1 1  15 ARG HA   H 242.754   1.403   2.571 1.00 . A A .  15 ARG HA   1 1 
       29 74684 1 1  15 ARG HB2  H 240.716   1.013   0.451 1.00 . A A .  15 ARG HB2  1 1 
       29 74685 1 1  15 ARG HB3  H 241.951  -0.229   0.603 1.00 . A A .  15 ARG HB3  1 1 
       29 74686 1 1  15 ARG HD2  H 239.547  -1.318   0.982 1.00 . A A .  15 ARG HD2  1 1 
       29 74687 1 1  15 ARG HD3  H 238.936  -1.248   2.634 1.00 . A A .  15 ARG HD3  1 1 
       29 74688 1 1  15 ARG HE   H 238.340   0.582   0.471 1.00 . A A .  15 ARG HE   1 1 
       29 74689 1 1  15 ARG HG2  H 241.273  -0.834   2.725 1.00 . A A .  15 ARG HG2  1 1 
       29 74690 1 1  15 ARG HG3  H 240.461   0.706   3.017 1.00 . A A .  15 ARG HG3  1 1 
       29 74691 1 1  15 ARG HH11 H 238.254   0.025   3.918 1.00 . A A .  15 ARG HH11 1 1 
       29 74692 1 1  15 ARG HH12 H 237.001   1.186   4.198 1.00 . A A .  15 ARG HH12 1 1 
       29 74693 1 1  15 ARG HH21 H 236.695   2.109   0.842 1.00 . A A .  15 ARG HH21 1 1 
       29 74694 1 1  15 ARG HH22 H 236.116   2.370   2.454 1.00 . A A .  15 ARG HH22 1 1 
       29 74695 1 1  15 ARG N    N 241.827   2.944   1.566 1.00 . A A .  15 ARG N    1 1 
       29 74696 1 1  15 ARG NE   N 238.387   0.352   1.423 1.00 . A A .  15 ARG NE   1 1 
       29 74697 1 1  15 ARG NH1  N 237.614   0.708   3.568 1.00 . A A .  15 ARG NH1  1 1 
       29 74698 1 1  15 ARG NH2  N 236.727   1.896   1.819 1.00 . A A .  15 ARG NH2  1 1 
       29 74699 1 1  15 ARG O    O 243.630   2.040  -0.486 1.00 . A A .  15 ARG O    1 1 
       29 74700 1 1  16 ASN C    C 246.782  -0.317   0.942 1.00 . A A .  16 ASN C    1 1 
       29 74701 1 1  16 ASN CA   C 245.995   0.889   0.440 1.00 . A A .  16 ASN CA   1 1 
       29 74702 1 1  16 ASN CB   C 246.820   2.168   0.597 1.00 . A A .  16 ASN CB   1 1 
       29 74703 1 1  16 ASN CG   C 247.835   2.349  -0.511 1.00 . A A .  16 ASN CG   1 1 
       29 74704 1 1  16 ASN H    H 244.699   0.661   2.092 1.00 . A A .  16 ASN H    1 1 
       29 74705 1 1  16 ASN HA   H 245.760   0.744  -0.603 1.00 . A A .  16 ASN HA   1 1 
       29 74706 1 1  16 ASN HB2  H 246.155   3.019   0.592 1.00 . A A .  16 ASN HB2  1 1 
       29 74707 1 1  16 ASN HB3  H 247.344   2.137   1.541 1.00 . A A .  16 ASN HB3  1 1 
       29 74708 1 1  16 ASN HD21 H 249.166   1.273   0.499 1.00 . A A .  16 ASN HD21 1 1 
       29 74709 1 1  16 ASN HD22 H 249.693   1.880  -1.029 1.00 . A A .  16 ASN HD22 1 1 
       29 74710 1 1  16 ASN N    N 244.744   1.010   1.178 1.00 . A A .  16 ASN N    1 1 
       29 74711 1 1  16 ASN ND2  N 249.017   1.775  -0.329 1.00 . A A .  16 ASN ND2  1 1 
       29 74712 1 1  16 ASN O    O 246.563  -0.784   2.057 1.00 . A A .  16 ASN O    1 1 
       29 74713 1 1  16 ASN OD1  O 247.561   3.002  -1.518 1.00 . A A .  16 ASN OD1  1 1 
       29 74714 1 1  17 VAL C    C 249.978  -1.756   0.233 1.00 . A A .  17 VAL C    1 1 
       29 74715 1 1  17 VAL CA   C 248.499  -1.980   0.514 1.00 . A A .  17 VAL CA   1 1 
       29 74716 1 1  17 VAL CB   C 248.047  -3.269  -0.199 1.00 . A A .  17 VAL CB   1 1 
       29 74717 1 1  17 VAL CG1  C 246.836  -3.871   0.495 1.00 . A A .  17 VAL CG1  1 1 
       29 74718 1 1  17 VAL CG2  C 247.748  -3.005  -1.666 1.00 . A A .  17 VAL CG2  1 1 
       29 74719 1 1  17 VAL H    H 247.827  -0.421  -0.761 1.00 . A A .  17 VAL H    1 1 
       29 74720 1 1  17 VAL HA   H 248.368  -2.124   1.578 1.00 . A A .  17 VAL HA   1 1 
       29 74721 1 1  17 VAL HB   H 248.854  -3.985  -0.144 1.00 . A A .  17 VAL HB   1 1 
       29 74722 1 1  17 VAL HG11 H 246.116  -4.187  -0.247 1.00 . A A .  17 VAL HG11 1 1 
       29 74723 1 1  17 VAL HG12 H 246.388  -3.131   1.141 1.00 . A A .  17 VAL HG12 1 1 
       29 74724 1 1  17 VAL HG13 H 247.145  -4.723   1.082 1.00 . A A .  17 VAL HG13 1 1 
       29 74725 1 1  17 VAL HG21 H 247.267  -2.044  -1.770 1.00 . A A .  17 VAL HG21 1 1 
       29 74726 1 1  17 VAL HG22 H 247.095  -3.777  -2.039 1.00 . A A .  17 VAL HG22 1 1 
       29 74727 1 1  17 VAL HG23 H 248.670  -3.010  -2.227 1.00 . A A .  17 VAL HG23 1 1 
       29 74728 1 1  17 VAL N    N 247.694  -0.825   0.122 1.00 . A A .  17 VAL N    1 1 
       29 74729 1 1  17 VAL O    O 250.357  -1.311  -0.850 1.00 . A A .  17 VAL O    1 1 
       29 74730 1 1  18 GLY C    C 252.940  -3.244   0.834 1.00 . A A .  18 GLY C    1 1 
       29 74731 1 1  18 GLY CA   C 252.244  -1.918   1.065 1.00 . A A .  18 GLY CA   1 1 
       29 74732 1 1  18 GLY H    H 250.447  -2.434   2.057 1.00 . A A .  18 GLY H    1 1 
       29 74733 1 1  18 GLY HA2  H 252.436  -1.268   0.224 1.00 . A A .  18 GLY HA2  1 1 
       29 74734 1 1  18 GLY HA3  H 252.644  -1.463   1.960 1.00 . A A .  18 GLY HA3  1 1 
       29 74735 1 1  18 GLY N    N 250.810  -2.078   1.219 1.00 . A A .  18 GLY N    1 1 
       29 74736 1 1  18 GLY O    O 252.444  -4.291   1.250 1.00 . A A .  18 GLY O    1 1 
       29 74737 1 1  19 ILE C    C 256.288  -4.300   0.343 1.00 . A A .  19 ILE C    1 1 
       29 74738 1 1  19 ILE CA   C 254.841  -4.419  -0.120 1.00 . A A .  19 ILE CA   1 1 
       29 74739 1 1  19 ILE CB   C 254.821  -4.746  -1.628 1.00 . A A .  19 ILE CB   1 1 
       29 74740 1 1  19 ILE CD1  C 252.903  -3.558  -2.808 1.00 . A A .  19 ILE CD1  1 1 
       29 74741 1 1  19 ILE CG1  C 253.379  -4.826  -2.134 1.00 . A A .  19 ILE CG1  1 1 
       29 74742 1 1  19 ILE CG2  C 255.562  -6.049  -1.909 1.00 . A A .  19 ILE CG2  1 1 
       29 74743 1 1  19 ILE H    H 254.431  -2.341  -0.145 1.00 . A A .  19 ILE H    1 1 
       29 74744 1 1  19 ILE HA   H 254.370  -5.235   0.408 1.00 . A A .  19 ILE HA   1 1 
       29 74745 1 1  19 ILE HB   H 255.333  -3.952  -2.151 1.00 . A A .  19 ILE HB   1 1 
       29 74746 1 1  19 ILE HD11 H 251.827  -3.494  -2.738 1.00 . A A .  19 ILE HD11 1 1 
       29 74747 1 1  19 ILE HD12 H 253.196  -3.571  -3.847 1.00 . A A .  19 ILE HD12 1 1 
       29 74748 1 1  19 ILE HD13 H 253.347  -2.703  -2.320 1.00 . A A .  19 ILE HD13 1 1 
       29 74749 1 1  19 ILE HG12 H 253.298  -5.631  -2.849 1.00 . A A .  19 ILE HG12 1 1 
       29 74750 1 1  19 ILE HG13 H 252.722  -5.025  -1.300 1.00 . A A .  19 ILE HG13 1 1 
       29 74751 1 1  19 ILE HG21 H 256.116  -6.347  -1.031 1.00 . A A .  19 ILE HG21 1 1 
       29 74752 1 1  19 ILE HG22 H 256.247  -5.904  -2.731 1.00 . A A .  19 ILE HG22 1 1 
       29 74753 1 1  19 ILE HG23 H 254.852  -6.821  -2.166 1.00 . A A .  19 ILE HG23 1 1 
       29 74754 1 1  19 ILE N    N 254.087  -3.204   0.166 1.00 . A A .  19 ILE N    1 1 
       29 74755 1 1  19 ILE O    O 257.108  -3.660  -0.313 1.00 . A A .  19 ILE O    1 1 
       29 74756 1 1  20 CYS C    C 258.753  -6.081   1.422 1.00 . A A .  20 CYS C    1 1 
       29 74757 1 1  20 CYS CA   C 257.959  -4.915   1.996 1.00 . A A .  20 CYS CA   1 1 
       29 74758 1 1  20 CYS CB   C 257.946  -4.983   3.525 1.00 . A A .  20 CYS CB   1 1 
       29 74759 1 1  20 CYS H    H 255.908  -5.447   1.943 1.00 . A A .  20 CYS H    1 1 
       29 74760 1 1  20 CYS HA   H 258.422  -3.990   1.685 1.00 . A A .  20 CYS HA   1 1 
       29 74761 1 1  20 CYS HB2  H 257.140  -4.373   3.898 1.00 . A A .  20 CYS HB2  1 1 
       29 74762 1 1  20 CYS HB3  H 257.787  -6.006   3.832 1.00 . A A .  20 CYS HB3  1 1 
       29 74763 1 1  20 CYS HG   H 259.633  -4.947   5.079 1.00 . A A .  20 CYS HG   1 1 
       29 74764 1 1  20 CYS N    N 256.601  -4.937   1.467 1.00 . A A .  20 CYS N    1 1 
       29 74765 1 1  20 CYS O    O 258.566  -7.225   1.825 1.00 . A A .  20 CYS O    1 1 
       29 74766 1 1  20 CYS SG   S 259.474  -4.407   4.302 1.00 . A A .  20 CYS SG   1 1 
       29 74767 1 1  21 LEU C    C 261.855  -6.822   0.355 1.00 . A A .  21 LEU C    1 1 
       29 74768 1 1  21 LEU CA   C 260.427  -6.828  -0.170 1.00 . A A .  21 LEU CA   1 1 
       29 74769 1 1  21 LEU CB   C 260.423  -6.637  -1.692 1.00 . A A .  21 LEU CB   1 1 
       29 74770 1 1  21 LEU CD1  C 261.110  -8.951  -2.391 1.00 . A A .  21 LEU CD1  1 1 
       29 74771 1 1  21 LEU CD2  C 261.532  -7.007  -3.910 1.00 . A A .  21 LEU CD2  1 1 
       29 74772 1 1  21 LEU CG   C 261.453  -7.470  -2.462 1.00 . A A .  21 LEU CG   1 1 
       29 74773 1 1  21 LEU H    H 259.726  -4.859   0.173 1.00 . A A .  21 LEU H    1 1 
       29 74774 1 1  21 LEU HA   H 259.975  -7.780   0.063 1.00 . A A .  21 LEU HA   1 1 
       29 74775 1 1  21 LEU HB2  H 259.440  -6.889  -2.061 1.00 . A A .  21 LEU HB2  1 1 
       29 74776 1 1  21 LEU HB3  H 260.609  -5.594  -1.901 1.00 . A A .  21 LEU HB3  1 1 
       29 74777 1 1  21 LEU HD11 H 261.243  -9.399  -3.366 1.00 . A A .  21 LEU HD11 1 1 
       29 74778 1 1  21 LEU HD12 H 260.083  -9.068  -2.079 1.00 . A A .  21 LEU HD12 1 1 
       29 74779 1 1  21 LEU HD13 H 261.761  -9.437  -1.680 1.00 . A A .  21 LEU HD13 1 1 
       29 74780 1 1  21 LEU HD21 H 262.546  -7.114  -4.266 1.00 . A A .  21 LEU HD21 1 1 
       29 74781 1 1  21 LEU HD22 H 261.236  -5.970  -3.973 1.00 . A A .  21 LEU HD22 1 1 
       29 74782 1 1  21 LEU HD23 H 260.871  -7.608  -4.517 1.00 . A A .  21 LEU HD23 1 1 
       29 74783 1 1  21 LEU HG   H 262.426  -7.332  -2.013 1.00 . A A .  21 LEU HG   1 1 
       29 74784 1 1  21 LEU N    N 259.627  -5.789   0.466 1.00 . A A .  21 LEU N    1 1 
       29 74785 1 1  21 LEU O    O 262.412  -5.768   0.662 1.00 . A A .  21 LEU O    1 1 
       29 74786 1 1  22 MET C    C 264.653  -8.945  -0.044 1.00 . A A .  22 MET C    1 1 
       29 74787 1 1  22 MET CA   C 263.806  -8.149   0.942 1.00 . A A .  22 MET CA   1 1 
       29 74788 1 1  22 MET CB   C 263.821  -8.821   2.317 1.00 . A A .  22 MET CB   1 1 
       29 74789 1 1  22 MET CE   C 263.828 -12.373   4.070 1.00 . A A .  22 MET CE   1 1 
       29 74790 1 1  22 MET CG   C 263.443 -10.294   2.284 1.00 . A A .  22 MET CG   1 1 
       29 74791 1 1  22 MET H    H 261.945  -8.813   0.192 1.00 . A A .  22 MET H    1 1 
       29 74792 1 1  22 MET HA   H 264.221  -7.158   1.030 1.00 . A A .  22 MET HA   1 1 
       29 74793 1 1  22 MET HB2  H 264.812  -8.735   2.736 1.00 . A A .  22 MET HB2  1 1 
       29 74794 1 1  22 MET HB3  H 263.123  -8.307   2.963 1.00 . A A .  22 MET HB3  1 1 
       29 74795 1 1  22 MET HE1  H 263.373 -11.738   4.814 1.00 . A A .  22 MET HE1  1 1 
       29 74796 1 1  22 MET HE2  H 264.497 -13.071   4.552 1.00 . A A .  22 MET HE2  1 1 
       29 74797 1 1  22 MET HE3  H 263.060 -12.919   3.542 1.00 . A A .  22 MET HE3  1 1 
       29 74798 1 1  22 MET HG2  H 262.560 -10.438   2.888 1.00 . A A .  22 MET HG2  1 1 
       29 74799 1 1  22 MET HG3  H 263.227 -10.572   1.262 1.00 . A A .  22 MET HG3  1 1 
       29 74800 1 1  22 MET N    N 262.442  -8.010   0.454 1.00 . A A .  22 MET N    1 1 
       29 74801 1 1  22 MET O    O 264.127  -9.703  -0.859 1.00 . A A .  22 MET O    1 1 
       29 74802 1 1  22 MET SD   S 264.750 -11.367   2.910 1.00 . A A .  22 MET SD   1 1 
       29 74803 1 1  23 ASN C    C 267.550 -10.634  -0.163 1.00 . A A .  23 ASN C    1 1 
       29 74804 1 1  23 ASN CA   C 266.882  -9.453  -0.861 1.00 . A A .  23 ASN CA   1 1 
       29 74805 1 1  23 ASN CB   C 267.941  -8.477  -1.387 1.00 . A A .  23 ASN CB   1 1 
       29 74806 1 1  23 ASN CG   C 268.974  -8.101  -0.342 1.00 . A A .  23 ASN CG   1 1 
       29 74807 1 1  23 ASN H    H 266.321  -8.138   0.697 1.00 . A A .  23 ASN H    1 1 
       29 74808 1 1  23 ASN HA   H 266.309  -9.827  -1.697 1.00 . A A .  23 ASN HA   1 1 
       29 74809 1 1  23 ASN HB2  H 268.452  -8.928  -2.222 1.00 . A A .  23 ASN HB2  1 1 
       29 74810 1 1  23 ASN HB3  H 267.449  -7.575  -1.716 1.00 . A A .  23 ASN HB3  1 1 
       29 74811 1 1  23 ASN HD21 H 270.052  -7.155  -1.719 1.00 . A A .  23 ASN HD21 1 1 
       29 74812 1 1  23 ASN HD22 H 270.698  -7.136  -0.117 1.00 . A A .  23 ASN HD22 1 1 
       29 74813 1 1  23 ASN N    N 265.964  -8.759   0.030 1.00 . A A .  23 ASN N    1 1 
       29 74814 1 1  23 ASN ND2  N 270.013  -7.392  -0.769 1.00 . A A .  23 ASN ND2  1 1 
       29 74815 1 1  23 ASN O    O 267.434 -10.801   1.051 1.00 . A A .  23 ASN O    1 1 
       29 74816 1 1  23 ASN OD1  O 268.842  -8.444   0.832 1.00 . A A .  23 ASN OD1  1 1 
       29 74817 1 1  24 ASN C    C 269.905 -12.235   0.718 1.00 . A A .  24 ASN C    1 1 
       29 74818 1 1  24 ASN CA   C 268.953 -12.616  -0.416 1.00 . A A .  24 ASN CA   1 1 
       29 74819 1 1  24 ASN CB   C 269.729 -13.316  -1.533 1.00 . A A .  24 ASN CB   1 1 
       29 74820 1 1  24 ASN CG   C 268.870 -14.295  -2.309 1.00 . A A .  24 ASN CG   1 1 
       29 74821 1 1  24 ASN H    H 268.307 -11.255  -1.904 1.00 . A A .  24 ASN H    1 1 
       29 74822 1 1  24 ASN HA   H 268.209 -13.296  -0.030 1.00 . A A .  24 ASN HA   1 1 
       29 74823 1 1  24 ASN HB2  H 270.108 -12.574  -2.220 1.00 . A A .  24 ASN HB2  1 1 
       29 74824 1 1  24 ASN HB3  H 270.558 -13.858  -1.101 1.00 . A A .  24 ASN HB3  1 1 
       29 74825 1 1  24 ASN HD21 H 268.785 -15.508  -0.736 1.00 . A A .  24 ASN HD21 1 1 
       29 74826 1 1  24 ASN HD22 H 267.936 -16.042  -2.143 1.00 . A A .  24 ASN HD22 1 1 
       29 74827 1 1  24 ASN N    N 268.255 -11.446  -0.944 1.00 . A A .  24 ASN N    1 1 
       29 74828 1 1  24 ASN ND2  N 268.492 -15.393  -1.664 1.00 . A A .  24 ASN ND2  1 1 
       29 74829 1 1  24 ASN O    O 270.319 -13.090   1.501 1.00 . A A .  24 ASN O    1 1 
       29 74830 1 1  24 ASN OD1  O 268.549 -14.066  -3.475 1.00 . A A .  24 ASN OD1  1 1 
       29 74831 1 1  25 ASP C    C 270.367 -10.074   3.102 1.00 . A A .  25 ASP C    1 1 
       29 74832 1 1  25 ASP CA   C 271.148 -10.471   1.849 1.00 . A A .  25 ASP CA   1 1 
       29 74833 1 1  25 ASP CB   C 271.954  -9.277   1.338 1.00 . A A .  25 ASP CB   1 1 
       29 74834 1 1  25 ASP CG   C 273.436  -9.581   1.232 1.00 . A A .  25 ASP CG   1 1 
       29 74835 1 1  25 ASP H    H 269.889 -10.314   0.157 1.00 . A A .  25 ASP H    1 1 
       29 74836 1 1  25 ASP HA   H 271.825 -11.273   2.099 1.00 . A A .  25 ASP HA   1 1 
       29 74837 1 1  25 ASP HB2  H 271.592  -9.000   0.359 1.00 . A A .  25 ASP HB2  1 1 
       29 74838 1 1  25 ASP HB3  H 271.822  -8.444   2.013 1.00 . A A .  25 ASP HB3  1 1 
       29 74839 1 1  25 ASP N    N 270.248 -10.952   0.806 1.00 . A A .  25 ASP N    1 1 
       29 74840 1 1  25 ASP O    O 270.950  -9.637   4.094 1.00 . A A .  25 ASP O    1 1 
       29 74841 1 1  25 ASP OD1  O 274.009 -10.090   2.218 1.00 . A A .  25 ASP OD1  1 1 
       29 74842 1 1  25 ASP OD2  O 274.023  -9.311   0.163 1.00 . A A .  25 ASP OD2  1 1 
       29 74843 1 1  26 LYS C    C 267.974  -8.402   4.300 1.00 . A A .  26 LYS C    1 1 
       29 74844 1 1  26 LYS CA   C 268.173  -9.907   4.170 1.00 . A A .  26 LYS CA   1 1 
       29 74845 1 1  26 LYS CB   C 268.729 -10.475   5.478 1.00 . A A .  26 LYS CB   1 1 
       29 74846 1 1  26 LYS CD   C 270.106 -12.306   6.512 1.00 . A A .  26 LYS CD   1 1 
       29 74847 1 1  26 LYS CE   C 269.364 -13.042   7.615 1.00 . A A .  26 LYS CE   1 1 
       29 74848 1 1  26 LYS CG   C 269.174 -11.925   5.372 1.00 . A A .  26 LYS CG   1 1 
       29 74849 1 1  26 LYS H    H 268.646 -10.592   2.228 1.00 . A A .  26 LYS H    1 1 
       29 74850 1 1  26 LYS HA   H 267.212 -10.360   3.976 1.00 . A A .  26 LYS HA   1 1 
       29 74851 1 1  26 LYS HB2  H 269.577  -9.881   5.786 1.00 . A A .  26 LYS HB2  1 1 
       29 74852 1 1  26 LYS HB3  H 267.964 -10.410   6.236 1.00 . A A .  26 LYS HB3  1 1 
       29 74853 1 1  26 LYS HD2  H 270.886 -12.945   6.127 1.00 . A A .  26 LYS HD2  1 1 
       29 74854 1 1  26 LYS HD3  H 270.544 -11.407   6.921 1.00 . A A .  26 LYS HD3  1 1 
       29 74855 1 1  26 LYS HE2  H 268.381 -12.609   7.723 1.00 . A A .  26 LYS HE2  1 1 
       29 74856 1 1  26 LYS HE3  H 269.271 -14.082   7.337 1.00 . A A .  26 LYS HE3  1 1 
       29 74857 1 1  26 LYS HG2  H 268.303 -12.562   5.405 1.00 . A A .  26 LYS HG2  1 1 
       29 74858 1 1  26 LYS HG3  H 269.690 -12.065   4.434 1.00 . A A .  26 LYS HG3  1 1 
       29 74859 1 1  26 LYS HZ1  H 269.414 -13.124   9.702 1.00 . A A .  26 LYS HZ1  1 1 
       29 74860 1 1  26 LYS HZ2  H 270.495 -12.008   9.035 1.00 . A A .  26 LYS HZ2  1 1 
       29 74861 1 1  26 LYS HZ3  H 270.837 -13.663   8.961 1.00 . A A .  26 LYS HZ3  1 1 
       29 74862 1 1  26 LYS N    N 269.047 -10.236   3.047 1.00 . A A .  26 LYS N    1 1 
       29 74863 1 1  26 LYS NZ   N 270.078 -12.953   8.920 1.00 . A A .  26 LYS NZ   1 1 
       29 74864 1 1  26 LYS O    O 267.682  -7.899   5.386 1.00 . A A .  26 LYS O    1 1 
       29 74865 1 1  27 LYS C    C 266.504  -5.908   2.747 1.00 . A A .  27 LYS C    1 1 
       29 74866 1 1  27 LYS CA   C 267.918  -6.240   3.196 1.00 . A A .  27 LYS CA   1 1 
       29 74867 1 1  27 LYS CB   C 268.935  -5.547   2.285 1.00 . A A .  27 LYS CB   1 1 
       29 74868 1 1  27 LYS CD   C 271.366  -4.906   2.242 1.00 . A A .  27 LYS CD   1 1 
       29 74869 1 1  27 LYS CE   C 272.444  -4.873   3.312 1.00 . A A .  27 LYS CE   1 1 
       29 74870 1 1  27 LYS CG   C 270.363  -6.023   2.494 1.00 . A A .  27 LYS CG   1 1 
       29 74871 1 1  27 LYS H    H 268.328  -8.141   2.348 1.00 . A A .  27 LYS H    1 1 
       29 74872 1 1  27 LYS HA   H 268.053  -5.891   4.209 1.00 . A A .  27 LYS HA   1 1 
       29 74873 1 1  27 LYS HB2  H 268.663  -5.726   1.255 1.00 . A A .  27 LYS HB2  1 1 
       29 74874 1 1  27 LYS HB3  H 268.903  -4.483   2.473 1.00 . A A .  27 LYS HB3  1 1 
       29 74875 1 1  27 LYS HD2  H 271.832  -5.064   1.281 1.00 . A A .  27 LYS HD2  1 1 
       29 74876 1 1  27 LYS HD3  H 270.843  -3.960   2.239 1.00 . A A .  27 LYS HD3  1 1 
       29 74877 1 1  27 LYS HE2  H 272.039  -5.282   4.226 1.00 . A A .  27 LYS HE2  1 1 
       29 74878 1 1  27 LYS HE3  H 273.277  -5.479   2.985 1.00 . A A .  27 LYS HE3  1 1 
       29 74879 1 1  27 LYS HG2  H 270.472  -6.367   3.511 1.00 . A A .  27 LYS HG2  1 1 
       29 74880 1 1  27 LYS HG3  H 270.564  -6.837   1.813 1.00 . A A .  27 LYS HG3  1 1 
       29 74881 1 1  27 LYS HZ1  H 273.556  -3.479   4.400 1.00 . A A .  27 LYS HZ1  1 1 
       29 74882 1 1  27 LYS HZ2  H 272.118  -2.860   3.761 1.00 . A A .  27 LYS HZ2  1 1 
       29 74883 1 1  27 LYS HZ3  H 273.446  -3.129   2.748 1.00 . A A .  27 LYS HZ3  1 1 
       29 74884 1 1  27 LYS N    N 268.111  -7.685   3.191 1.00 . A A .  27 LYS N    1 1 
       29 74885 1 1  27 LYS NZ   N 272.925  -3.489   3.574 1.00 . A A .  27 LYS NZ   1 1 
       29 74886 1 1  27 LYS O    O 265.774  -6.787   2.297 1.00 . A A .  27 LYS O    1 1 
       29 74887 1 1  28 ILE C    C 264.833  -3.391   1.194 1.00 . A A .  28 ILE C    1 1 
       29 74888 1 1  28 ILE CA   C 264.782  -4.225   2.466 1.00 . A A .  28 ILE CA   1 1 
       29 74889 1 1  28 ILE CB   C 264.081  -3.418   3.573 1.00 . A A .  28 ILE CB   1 1 
       29 74890 1 1  28 ILE CD1  C 265.425  -3.964   5.662 1.00 . A A .  28 ILE CD1  1 1 
       29 74891 1 1  28 ILE CG1  C 264.137  -4.176   4.900 1.00 . A A .  28 ILE CG1  1 1 
       29 74892 1 1  28 ILE CG2  C 262.638  -3.130   3.183 1.00 . A A .  28 ILE CG2  1 1 
       29 74893 1 1  28 ILE H    H 266.742  -3.986   3.234 1.00 . A A .  28 ILE H    1 1 
       29 74894 1 1  28 ILE HA   H 264.198  -5.114   2.275 1.00 . A A .  28 ILE HA   1 1 
       29 74895 1 1  28 ILE HB   H 264.594  -2.474   3.682 1.00 . A A .  28 ILE HB   1 1 
       29 74896 1 1  28 ILE HD11 H 265.291  -4.276   6.686 1.00 . A A .  28 ILE HD11 1 1 
       29 74897 1 1  28 ILE HD12 H 265.692  -2.919   5.636 1.00 . A A .  28 ILE HD12 1 1 
       29 74898 1 1  28 ILE HD13 H 266.213  -4.548   5.208 1.00 . A A .  28 ILE HD13 1 1 
       29 74899 1 1  28 ILE HG12 H 263.323  -3.849   5.529 1.00 . A A .  28 ILE HG12 1 1 
       29 74900 1 1  28 ILE HG13 H 264.034  -5.234   4.707 1.00 . A A .  28 ILE HG13 1 1 
       29 74901 1 1  28 ILE HG21 H 262.622  -2.506   2.303 1.00 . A A .  28 ILE HG21 1 1 
       29 74902 1 1  28 ILE HG22 H 262.140  -2.623   3.996 1.00 . A A .  28 ILE HG22 1 1 
       29 74903 1 1  28 ILE HG23 H 262.130  -4.061   2.975 1.00 . A A .  28 ILE HG23 1 1 
       29 74904 1 1  28 ILE N    N 266.117  -4.647   2.869 1.00 . A A .  28 ILE N    1 1 
       29 74905 1 1  28 ILE O    O 265.531  -2.379   1.128 1.00 . A A .  28 ILE O    1 1 
       29 74906 1 1  29 PHE C    C 263.579  -1.687  -0.915 1.00 . A A .  29 PHE C    1 1 
       29 74907 1 1  29 PHE CA   C 264.050  -3.125  -1.093 1.00 . A A .  29 PHE CA   1 1 
       29 74908 1 1  29 PHE CB   C 263.130  -3.854  -2.074 1.00 . A A .  29 PHE CB   1 1 
       29 74909 1 1  29 PHE CD1  C 263.975  -3.562  -4.417 1.00 . A A .  29 PHE CD1  1 1 
       29 74910 1 1  29 PHE CD2  C 262.114  -2.250  -3.712 1.00 . A A .  29 PHE CD2  1 1 
       29 74911 1 1  29 PHE CE1  C 263.925  -2.969  -5.664 1.00 . A A .  29 PHE CE1  1 1 
       29 74912 1 1  29 PHE CE2  C 262.058  -1.653  -4.957 1.00 . A A .  29 PHE CE2  1 1 
       29 74913 1 1  29 PHE CG   C 263.071  -3.209  -3.429 1.00 . A A .  29 PHE CG   1 1 
       29 74914 1 1  29 PHE CZ   C 262.965  -2.013  -5.934 1.00 . A A .  29 PHE CZ   1 1 
       29 74915 1 1  29 PHE H    H 263.558  -4.641   0.296 1.00 . A A .  29 PHE H    1 1 
       29 74916 1 1  29 PHE HA   H 265.053  -3.115  -1.495 1.00 . A A .  29 PHE HA   1 1 
       29 74917 1 1  29 PHE HB2  H 263.481  -4.867  -2.203 1.00 . A A .  29 PHE HB2  1 1 
       29 74918 1 1  29 PHE HB3  H 262.128  -3.875  -1.670 1.00 . A A .  29 PHE HB3  1 1 
       29 74919 1 1  29 PHE HD1  H 264.726  -4.310  -4.208 1.00 . A A .  29 PHE HD1  1 1 
       29 74920 1 1  29 PHE HD2  H 261.404  -1.968  -2.948 1.00 . A A .  29 PHE HD2  1 1 
       29 74921 1 1  29 PHE HE1  H 264.636  -3.251  -6.426 1.00 . A A .  29 PHE HE1  1 1 
       29 74922 1 1  29 PHE HE2  H 261.307  -0.905  -5.165 1.00 . A A .  29 PHE HE2  1 1 
       29 74923 1 1  29 PHE HZ   H 262.924  -1.547  -6.908 1.00 . A A .  29 PHE HZ   1 1 
       29 74924 1 1  29 PHE N    N 264.090  -3.826   0.182 1.00 . A A .  29 PHE N    1 1 
       29 74925 1 1  29 PHE O    O 262.409  -1.436  -0.625 1.00 . A A .  29 PHE O    1 1 
       29 74926 1 1  30 ALA C    C 264.369   1.374  -2.314 1.00 . A A .  30 ALA C    1 1 
       29 74927 1 1  30 ALA CA   C 264.177   0.669  -0.979 1.00 . A A .  30 ALA CA   1 1 
       29 74928 1 1  30 ALA CB   C 265.035   1.318   0.097 1.00 . A A .  30 ALA CB   1 1 
       29 74929 1 1  30 ALA H    H 265.409  -1.010  -1.342 1.00 . A A .  30 ALA H    1 1 
       29 74930 1 1  30 ALA HA   H 263.140   0.754  -0.682 1.00 . A A .  30 ALA HA   1 1 
       29 74931 1 1  30 ALA HB1  H 264.427   1.988   0.687 1.00 . A A .  30 ALA HB1  1 1 
       29 74932 1 1  30 ALA HB2  H 265.836   1.874  -0.367 1.00 . A A .  30 ALA HB2  1 1 
       29 74933 1 1  30 ALA HB3  H 265.450   0.553   0.736 1.00 . A A .  30 ALA HB3  1 1 
       29 74934 1 1  30 ALA N    N 264.496  -0.745  -1.104 1.00 . A A .  30 ALA N    1 1 
       29 74935 1 1  30 ALA O    O 265.363   1.152  -3.005 1.00 . A A .  30 ALA O    1 1 
       29 74936 1 1  31 ALA C    C 263.507   4.444  -3.714 1.00 . A A .  31 ALA C    1 1 
       29 74937 1 1  31 ALA CA   C 263.476   2.939  -3.940 1.00 . A A .  31 ALA CA   1 1 
       29 74938 1 1  31 ALA CB   C 262.297   2.560  -4.824 1.00 . A A .  31 ALA CB   1 1 
       29 74939 1 1  31 ALA H    H 262.639   2.348  -2.093 1.00 . A A .  31 ALA H    1 1 
       29 74940 1 1  31 ALA HA   H 264.382   2.644  -4.447 1.00 . A A .  31 ALA HA   1 1 
       29 74941 1 1  31 ALA HB1  H 262.633   2.444  -5.843 1.00 . A A .  31 ALA HB1  1 1 
       29 74942 1 1  31 ALA HB2  H 261.548   3.336  -4.778 1.00 . A A .  31 ALA HB2  1 1 
       29 74943 1 1  31 ALA HB3  H 261.872   1.630  -4.477 1.00 . A A .  31 ALA HB3  1 1 
       29 74944 1 1  31 ALA N    N 263.410   2.216  -2.679 1.00 . A A .  31 ALA N    1 1 
       29 74945 1 1  31 ALA O    O 262.755   4.977  -2.898 1.00 . A A .  31 ALA O    1 1 
       29 74946 1 1  32 SER C    C 263.446   7.271  -5.176 1.00 . A A .  32 SER C    1 1 
       29 74947 1 1  32 SER CA   C 264.509   6.571  -4.337 1.00 . A A .  32 SER CA   1 1 
       29 74948 1 1  32 SER CB   C 265.901   7.016  -4.784 1.00 . A A .  32 SER CB   1 1 
       29 74949 1 1  32 SER H    H 264.949   4.635  -5.083 1.00 . A A .  32 SER H    1 1 
       29 74950 1 1  32 SER HA   H 264.370   6.839  -3.300 1.00 . A A .  32 SER HA   1 1 
       29 74951 1 1  32 SER HB2  H 265.842   8.012  -5.198 1.00 . A A .  32 SER HB2  1 1 
       29 74952 1 1  32 SER HB3  H 266.566   7.018  -3.935 1.00 . A A .  32 SER HB3  1 1 
       29 74953 1 1  32 SER HG   H 265.870   6.183  -6.556 1.00 . A A .  32 SER HG   1 1 
       29 74954 1 1  32 SER N    N 264.379   5.122  -4.450 1.00 . A A .  32 SER N    1 1 
       29 74955 1 1  32 SER O    O 262.952   6.715  -6.156 1.00 . A A .  32 SER O    1 1 
       29 74956 1 1  32 SER OG   O 266.421   6.143  -5.770 1.00 . A A .  32 SER OG   1 1 
       29 74957 1 1  33 ARG C    C 262.580   9.721  -6.841 1.00 . A A .  33 ARG C    1 1 
       29 74958 1 1  33 ARG CA   C 262.075   9.248  -5.492 1.00 . A A .  33 ARG CA   1 1 
       29 74959 1 1  33 ARG CB   C 261.646  10.461  -4.672 1.00 . A A .  33 ARG CB   1 1 
       29 74960 1 1  33 ARG CD   C 260.062  11.301  -2.925 1.00 . A A .  33 ARG CD   1 1 
       29 74961 1 1  33 ARG CG   C 260.854  10.108  -3.428 1.00 . A A .  33 ARG CG   1 1 
       29 74962 1 1  33 ARG CZ   C 257.970  10.137  -2.347 1.00 . A A .  33 ARG CZ   1 1 
       29 74963 1 1  33 ARG H    H 263.507   8.882  -3.989 1.00 . A A .  33 ARG H    1 1 
       29 74964 1 1  33 ARG HA   H 261.220   8.607  -5.644 1.00 . A A .  33 ARG HA   1 1 
       29 74965 1 1  33 ARG HB2  H 262.525  11.009  -4.375 1.00 . A A .  33 ARG HB2  1 1 
       29 74966 1 1  33 ARG HB3  H 261.034  11.098  -5.291 1.00 . A A .  33 ARG HB3  1 1 
       29 74967 1 1  33 ARG HD2  H 260.320  11.478  -1.894 1.00 . A A .  33 ARG HD2  1 1 
       29 74968 1 1  33 ARG HD3  H 260.327  12.167  -3.512 1.00 . A A .  33 ARG HD3  1 1 
       29 74969 1 1  33 ARG HE   H 258.116  11.656  -3.633 1.00 . A A .  33 ARG HE   1 1 
       29 74970 1 1  33 ARG HG2  H 260.169   9.307  -3.662 1.00 . A A .  33 ARG HG2  1 1 
       29 74971 1 1  33 ARG HG3  H 261.536   9.787  -2.655 1.00 . A A .  33 ARG HG3  1 1 
       29 74972 1 1  33 ARG HH11 H 259.606   9.453  -1.372 1.00 . A A .  33 ARG HH11 1 1 
       29 74973 1 1  33 ARG HH12 H 258.124   8.638  -0.999 1.00 . A A .  33 ARG HH12 1 1 
       29 74974 1 1  33 ARG HH21 H 256.170  10.581  -3.147 1.00 . A A .  33 ARG HH21 1 1 
       29 74975 1 1  33 ARG HH22 H 256.173   9.279  -2.005 1.00 . A A .  33 ARG HH22 1 1 
       29 74976 1 1  33 ARG N    N 263.087   8.487  -4.781 1.00 . A A .  33 ARG N    1 1 
       29 74977 1 1  33 ARG NE   N 258.622  11.079  -3.024 1.00 . A A .  33 ARG NE   1 1 
       29 74978 1 1  33 ARG NH1  N 258.620   9.344  -1.503 1.00 . A A .  33 ARG NH1  1 1 
       29 74979 1 1  33 ARG NH2  N 256.664   9.987  -2.513 1.00 . A A .  33 ARG NH2  1 1 
       29 74980 1 1  33 ARG O    O 263.784   9.845  -7.065 1.00 . A A .  33 ARG O    1 1 
       29 74981 1 1  34 LEU C    C 261.971  12.037  -9.042 1.00 . A A .  34 LEU C    1 1 
       29 74982 1 1  34 LEU CA   C 261.965  10.511  -9.047 1.00 . A A .  34 LEU CA   1 1 
       29 74983 1 1  34 LEU CB   C 260.944   9.999 -10.063 1.00 . A A .  34 LEU CB   1 1 
       29 74984 1 1  34 LEU CD1  C 260.274   8.125 -11.586 1.00 . A A .  34 LEU CD1  1 1 
       29 74985 1 1  34 LEU CD2  C 262.331   9.455 -12.081 1.00 . A A .  34 LEU CD2  1 1 
       29 74986 1 1  34 LEU CG   C 261.445   8.887 -10.985 1.00 . A A .  34 LEU CG   1 1 
       29 74987 1 1  34 LEU H    H 260.701   9.913  -7.470 1.00 . A A .  34 LEU H    1 1 
       29 74988 1 1  34 LEU HA   H 262.948  10.151  -9.313 1.00 . A A .  34 LEU HA   1 1 
       29 74989 1 1  34 LEU HB2  H 260.087   9.630  -9.520 1.00 . A A .  34 LEU HB2  1 1 
       29 74990 1 1  34 LEU HB3  H 260.631  10.832 -10.671 1.00 . A A .  34 LEU HB3  1 1 
       29 74991 1 1  34 LEU HD11 H 259.913   8.651 -12.458 1.00 . A A .  34 LEU HD11 1 1 
       29 74992 1 1  34 LEU HD12 H 259.481   8.050 -10.857 1.00 . A A .  34 LEU HD12 1 1 
       29 74993 1 1  34 LEU HD13 H 260.596   7.135 -11.870 1.00 . A A .  34 LEU HD13 1 1 
       29 74994 1 1  34 LEU HD21 H 262.719  10.414 -11.771 1.00 . A A .  34 LEU HD21 1 1 
       29 74995 1 1  34 LEU HD22 H 261.752   9.576 -12.985 1.00 . A A .  34 LEU HD22 1 1 
       29 74996 1 1  34 LEU HD23 H 263.153   8.778 -12.266 1.00 . A A .  34 LEU HD23 1 1 
       29 74997 1 1  34 LEU HG   H 262.033   8.190 -10.407 1.00 . A A .  34 LEU HG   1 1 
       29 74998 1 1  34 LEU N    N 261.642  10.014  -7.724 1.00 . A A .  34 LEU N    1 1 
       29 74999 1 1  34 LEU O    O 262.326  12.669 -10.037 1.00 . A A .  34 LEU O    1 1 
       29 75000 1 1  35 ASP C    C 262.219  14.576  -6.540 1.00 . A A .  35 ASP C    1 1 
       29 75001 1 1  35 ASP CA   C 261.502  14.074  -7.795 1.00 . A A .  35 ASP CA   1 1 
       29 75002 1 1  35 ASP CB   C 260.046  14.542  -7.778 1.00 . A A .  35 ASP CB   1 1 
       29 75003 1 1  35 ASP CG   C 259.276  13.996  -6.592 1.00 . A A .  35 ASP CG   1 1 
       29 75004 1 1  35 ASP H    H 261.275  12.066  -7.160 1.00 . A A .  35 ASP H    1 1 
       29 75005 1 1  35 ASP HA   H 261.989  14.495  -8.661 1.00 . A A .  35 ASP HA   1 1 
       29 75006 1 1  35 ASP HB2  H 260.022  15.621  -7.733 1.00 . A A .  35 ASP HB2  1 1 
       29 75007 1 1  35 ASP HB3  H 259.559  14.214  -8.684 1.00 . A A .  35 ASP HB3  1 1 
       29 75008 1 1  35 ASP N    N 261.559  12.623  -7.917 1.00 . A A .  35 ASP N    1 1 
       29 75009 1 1  35 ASP O    O 262.537  15.762  -6.445 1.00 . A A .  35 ASP O    1 1 
       29 75010 1 1  35 ASP OD1  O 259.052  12.768  -6.545 1.00 . A A .  35 ASP OD1  1 1 
       29 75011 1 1  35 ASP OD2  O 258.895  14.796  -5.712 1.00 . A A .  35 ASP OD2  1 1 
       29 75012 1 1  36 ILE C    C 264.459  13.337  -4.174 1.00 . A A .  36 ILE C    1 1 
       29 75013 1 1  36 ILE CA   C 263.150  14.099  -4.353 1.00 . A A .  36 ILE CA   1 1 
       29 75014 1 1  36 ILE CB   C 262.256  13.877  -3.117 1.00 . A A .  36 ILE CB   1 1 
       29 75015 1 1  36 ILE CD1  C 259.975  14.410  -2.123 1.00 . A A .  36 ILE CD1  1 1 
       29 75016 1 1  36 ILE CG1  C 260.915  14.590  -3.295 1.00 . A A .  36 ILE CG1  1 1 
       29 75017 1 1  36 ILE CG2  C 262.955  14.364  -1.857 1.00 . A A .  36 ILE CG2  1 1 
       29 75018 1 1  36 ILE H    H 262.206  12.750  -5.683 1.00 . A A .  36 ILE H    1 1 
       29 75019 1 1  36 ILE HA   H 263.364  15.154  -4.429 1.00 . A A .  36 ILE HA   1 1 
       29 75020 1 1  36 ILE HB   H 262.079  12.819  -3.015 1.00 . A A .  36 ILE HB   1 1 
       29 75021 1 1  36 ILE HD11 H 259.674  15.377  -1.749 1.00 . A A .  36 ILE HD11 1 1 
       29 75022 1 1  36 ILE HD12 H 260.479  13.861  -1.339 1.00 . A A .  36 ILE HD12 1 1 
       29 75023 1 1  36 ILE HD13 H 259.103  13.859  -2.443 1.00 . A A .  36 ILE HD13 1 1 
       29 75024 1 1  36 ILE HG12 H 261.091  15.649  -3.418 1.00 . A A .  36 ILE HG12 1 1 
       29 75025 1 1  36 ILE HG13 H 260.424  14.206  -4.177 1.00 . A A .  36 ILE HG13 1 1 
       29 75026 1 1  36 ILE HG21 H 262.315  14.197  -1.002 1.00 . A A .  36 ILE HG21 1 1 
       29 75027 1 1  36 ILE HG22 H 263.169  15.419  -1.946 1.00 . A A .  36 ILE HG22 1 1 
       29 75028 1 1  36 ILE HG23 H 263.880  13.819  -1.724 1.00 . A A .  36 ILE HG23 1 1 
       29 75029 1 1  36 ILE N    N 262.474  13.690  -5.576 1.00 . A A .  36 ILE N    1 1 
       29 75030 1 1  36 ILE O    O 264.456  12.145  -3.869 1.00 . A A .  36 ILE O    1 1 
       29 75031 1 1  37 PRO C    C 267.145  12.874  -2.801 1.00 . A A .  37 PRO C    1 1 
       29 75032 1 1  37 PRO CA   C 266.915  13.381  -4.217 1.00 . A A .  37 PRO CA   1 1 
       29 75033 1 1  37 PRO CB   C 267.908  14.502  -4.550 1.00 . A A .  37 PRO CB   1 1 
       29 75034 1 1  37 PRO CD   C 265.716  15.433  -4.732 1.00 . A A .  37 PRO CD   1 1 
       29 75035 1 1  37 PRO CG   C 267.112  15.531  -5.276 1.00 . A A .  37 PRO CG   1 1 
       29 75036 1 1  37 PRO HA   H 267.041  12.566  -4.915 1.00 . A A .  37 PRO HA   1 1 
       29 75037 1 1  37 PRO HB2  H 268.324  14.896  -3.636 1.00 . A A .  37 PRO HB2  1 1 
       29 75038 1 1  37 PRO HB3  H 268.701  14.109  -5.170 1.00 . A A .  37 PRO HB3  1 1 
       29 75039 1 1  37 PRO HD2  H 265.601  16.069  -3.866 1.00 . A A .  37 PRO HD2  1 1 
       29 75040 1 1  37 PRO HD3  H 264.993  15.692  -5.492 1.00 . A A .  37 PRO HD3  1 1 
       29 75041 1 1  37 PRO HG2  H 267.519  16.513  -5.086 1.00 . A A .  37 PRO HG2  1 1 
       29 75042 1 1  37 PRO HG3  H 267.117  15.320  -6.335 1.00 . A A .  37 PRO HG3  1 1 
       29 75043 1 1  37 PRO N    N 265.604  14.013  -4.364 1.00 . A A .  37 PRO N    1 1 
       29 75044 1 1  37 PRO O    O 266.973  13.612  -1.831 1.00 . A A .  37 PRO O    1 1 
       29 75045 1 1  38 ASP C    C 266.527  10.539  -0.706 1.00 . A A .  38 ASP C    1 1 
       29 75046 1 1  38 ASP CA   C 267.807  10.981  -1.397 1.00 . A A .  38 ASP CA   1 1 
       29 75047 1 1  38 ASP CB   C 268.571  11.939  -0.493 1.00 . A A .  38 ASP CB   1 1 
       29 75048 1 1  38 ASP CG   C 269.508  11.223   0.460 1.00 . A A .  38 ASP CG   1 1 
       29 75049 1 1  38 ASP H    H 267.660  11.080  -3.508 1.00 . A A .  38 ASP H    1 1 
       29 75050 1 1  38 ASP HA   H 268.408  10.114  -1.578 1.00 . A A .  38 ASP HA   1 1 
       29 75051 1 1  38 ASP HB2  H 269.142  12.608  -1.109 1.00 . A A .  38 ASP HB2  1 1 
       29 75052 1 1  38 ASP HB3  H 267.864  12.512   0.090 1.00 . A A .  38 ASP HB3  1 1 
       29 75053 1 1  38 ASP N    N 267.540  11.608  -2.693 1.00 . A A .  38 ASP N    1 1 
       29 75054 1 1  38 ASP O    O 266.559  10.011   0.406 1.00 . A A .  38 ASP O    1 1 
       29 75055 1 1  38 ASP OD1  O 269.015  10.623   1.438 1.00 . A A .  38 ASP OD1  1 1 
       29 75056 1 1  38 ASP OD2  O 270.735  11.262   0.228 1.00 . A A .  38 ASP OD2  1 1 
       29 75057 1 1  39 ALA C    C 263.809   8.915  -1.183 1.00 . A A .  39 ALA C    1 1 
       29 75058 1 1  39 ALA CA   C 264.121  10.357  -0.828 1.00 . A A .  39 ALA CA   1 1 
       29 75059 1 1  39 ALA CB   C 263.021  11.275  -1.333 1.00 . A A .  39 ALA CB   1 1 
       29 75060 1 1  39 ALA H    H 265.459  11.159  -2.250 1.00 . A A .  39 ALA H    1 1 
       29 75061 1 1  39 ALA HA   H 264.171  10.450   0.248 1.00 . A A .  39 ALA HA   1 1 
       29 75062 1 1  39 ALA HB1  H 263.111  12.236  -0.855 1.00 . A A .  39 ALA HB1  1 1 
       29 75063 1 1  39 ALA HB2  H 262.059  10.846  -1.096 1.00 . A A .  39 ALA HB2  1 1 
       29 75064 1 1  39 ALA HB3  H 263.110  11.392  -2.403 1.00 . A A .  39 ALA HB3  1 1 
       29 75065 1 1  39 ALA N    N 265.411  10.746  -1.372 1.00 . A A .  39 ALA N    1 1 
       29 75066 1 1  39 ALA O    O 263.336   8.618  -2.277 1.00 . A A .  39 ALA O    1 1 
       29 75067 1 1  40 TRP C    C 262.581   6.158   0.285 1.00 . A A .  40 TRP C    1 1 
       29 75068 1 1  40 TRP CA   C 263.832   6.605  -0.454 1.00 . A A .  40 TRP CA   1 1 
       29 75069 1 1  40 TRP CB   C 265.027   5.772   0.002 1.00 . A A .  40 TRP CB   1 1 
       29 75070 1 1  40 TRP CD1  C 267.134   7.225  -0.142 1.00 . A A .  40 TRP CD1  1 1 
       29 75071 1 1  40 TRP CD2  C 266.969   5.680  -1.753 1.00 . A A .  40 TRP CD2  1 1 
       29 75072 1 1  40 TRP CE2  C 268.160   6.406  -1.948 1.00 . A A .  40 TRP CE2  1 1 
       29 75073 1 1  40 TRP CE3  C 266.654   4.652  -2.647 1.00 . A A .  40 TRP CE3  1 1 
       29 75074 1 1  40 TRP CG   C 266.327   6.221  -0.593 1.00 . A A .  40 TRP CG   1 1 
       29 75075 1 1  40 TRP CH2  C 268.698   5.124  -3.858 1.00 . A A .  40 TRP CH2  1 1 
       29 75076 1 1  40 TRP CZ2  C 269.033   6.136  -3.000 1.00 . A A .  40 TRP CZ2  1 1 
       29 75077 1 1  40 TRP CZ3  C 267.522   4.385  -3.689 1.00 . A A .  40 TRP CZ3  1 1 
       29 75078 1 1  40 TRP H    H 264.460   8.332   0.601 1.00 . A A .  40 TRP H    1 1 
       29 75079 1 1  40 TRP HA   H 263.681   6.449  -1.512 1.00 . A A .  40 TRP HA   1 1 
       29 75080 1 1  40 TRP HB2  H 265.106   5.833   1.072 1.00 . A A .  40 TRP HB2  1 1 
       29 75081 1 1  40 TRP HB3  H 264.868   4.742  -0.281 1.00 . A A .  40 TRP HB3  1 1 
       29 75082 1 1  40 TRP HD1  H 266.921   7.832   0.726 1.00 . A A .  40 TRP HD1  1 1 
       29 75083 1 1  40 TRP HE1  H 268.962   7.993  -0.834 1.00 . A A .  40 TRP HE1  1 1 
       29 75084 1 1  40 TRP HE3  H 265.751   4.071  -2.532 1.00 . A A .  40 TRP HE3  1 1 
       29 75085 1 1  40 TRP HH2  H 269.346   4.882  -4.687 1.00 . A A .  40 TRP HH2  1 1 
       29 75086 1 1  40 TRP HZ2  H 269.945   6.696  -3.146 1.00 . A A .  40 TRP HZ2  1 1 
       29 75087 1 1  40 TRP HZ3  H 267.294   3.597  -4.389 1.00 . A A .  40 TRP HZ3  1 1 
       29 75088 1 1  40 TRP N    N 264.081   8.025  -0.247 1.00 . A A .  40 TRP N    1 1 
       29 75089 1 1  40 TRP NE1  N 268.238   7.344  -0.952 1.00 . A A .  40 TRP NE1  1 1 
       29 75090 1 1  40 TRP O    O 262.155   6.787   1.255 1.00 . A A .  40 TRP O    1 1 
       29 75091 1 1  41 GLN C    C 260.501   3.120  -0.123 1.00 . A A .  41 GLN C    1 1 
       29 75092 1 1  41 GLN CA   C 260.797   4.513   0.424 1.00 . A A .  41 GLN CA   1 1 
       29 75093 1 1  41 GLN CB   C 259.604   5.438   0.175 1.00 . A A .  41 GLN CB   1 1 
       29 75094 1 1  41 GLN CD   C 257.808   6.074  -1.484 1.00 . A A .  41 GLN CD   1 1 
       29 75095 1 1  41 GLN CG   C 259.221   5.558  -1.292 1.00 . A A .  41 GLN CG   1 1 
       29 75096 1 1  41 GLN H    H 262.400   4.614  -0.956 1.00 . A A .  41 GLN H    1 1 
       29 75097 1 1  41 GLN HA   H 260.967   4.439   1.488 1.00 . A A .  41 GLN HA   1 1 
       29 75098 1 1  41 GLN HB2  H 258.751   5.060   0.717 1.00 . A A .  41 GLN HB2  1 1 
       29 75099 1 1  41 GLN HB3  H 259.845   6.424   0.544 1.00 . A A .  41 GLN HB3  1 1 
       29 75100 1 1  41 GLN HE21 H 257.096   4.629  -0.319 1.00 . A A .  41 GLN HE21 1 1 
       29 75101 1 1  41 GLN HE22 H 255.922   5.718  -0.967 1.00 . A A .  41 GLN HE22 1 1 
       29 75102 1 1  41 GLN HG2  H 259.905   6.240  -1.774 1.00 . A A .  41 GLN HG2  1 1 
       29 75103 1 1  41 GLN HG3  H 259.299   4.585  -1.752 1.00 . A A .  41 GLN HG3  1 1 
       29 75104 1 1  41 GLN N    N 262.002   5.064  -0.182 1.00 . A A .  41 GLN N    1 1 
       29 75105 1 1  41 GLN NE2  N 256.845   5.406  -0.860 1.00 . A A .  41 GLN NE2  1 1 
       29 75106 1 1  41 GLN O    O 261.265   2.581  -0.924 1.00 . A A .  41 GLN O    1 1 
       29 75107 1 1  41 GLN OE1  O 257.586   7.061  -2.185 1.00 . A A .  41 GLN OE1  1 1 
       29 75108 1 1  42 MET C    C 257.767   1.298  -1.049 1.00 . A A .  42 MET C    1 1 
       29 75109 1 1  42 MET CA   C 258.986   1.217  -0.130 1.00 . A A .  42 MET CA   1 1 
       29 75110 1 1  42 MET CB   C 258.677   0.330   1.077 1.00 . A A .  42 MET CB   1 1 
       29 75111 1 1  42 MET CE   C 258.866  -0.240   4.486 1.00 . A A .  42 MET CE   1 1 
       29 75112 1 1  42 MET CG   C 259.899   0.013   1.925 1.00 . A A .  42 MET CG   1 1 
       29 75113 1 1  42 MET H    H 258.820   3.028   0.952 1.00 . A A .  42 MET H    1 1 
       29 75114 1 1  42 MET HA   H 259.810   0.788  -0.680 1.00 . A A .  42 MET HA   1 1 
       29 75115 1 1  42 MET HB2  H 257.954   0.833   1.702 1.00 . A A .  42 MET HB2  1 1 
       29 75116 1 1  42 MET HB3  H 258.256  -0.601   0.729 1.00 . A A .  42 MET HB3  1 1 
       29 75117 1 1  42 MET HE1  H 257.949  -0.694   4.830 1.00 . A A .  42 MET HE1  1 1 
       29 75118 1 1  42 MET HE2  H 258.659   0.750   4.108 1.00 . A A .  42 MET HE2  1 1 
       29 75119 1 1  42 MET HE3  H 259.566  -0.174   5.306 1.00 . A A .  42 MET HE3  1 1 
       29 75120 1 1  42 MET HG2  H 260.687  -0.343   1.278 1.00 . A A .  42 MET HG2  1 1 
       29 75121 1 1  42 MET HG3  H 260.222   0.919   2.418 1.00 . A A .  42 MET HG3  1 1 
       29 75122 1 1  42 MET N    N 259.388   2.545   0.315 1.00 . A A .  42 MET N    1 1 
       29 75123 1 1  42 MET O    O 257.011   2.267  -1.004 1.00 . A A .  42 MET O    1 1 
       29 75124 1 1  42 MET SD   S 259.572  -1.242   3.178 1.00 . A A .  42 MET SD   1 1 
       29 75125 1 1  43 PRO C    C 255.087   0.123  -2.134 1.00 . A A .  43 PRO C    1 1 
       29 75126 1 1  43 PRO CA   C 256.435   0.244  -2.839 1.00 . A A .  43 PRO CA   1 1 
       29 75127 1 1  43 PRO CB   C 256.708  -1.001  -3.689 1.00 . A A .  43 PRO CB   1 1 
       29 75128 1 1  43 PRO CD   C 258.422  -0.914  -2.028 1.00 . A A .  43 PRO CD   1 1 
       29 75129 1 1  43 PRO CG   C 257.582  -1.859  -2.841 1.00 . A A .  43 PRO CG   1 1 
       29 75130 1 1  43 PRO HA   H 256.426   1.118  -3.475 1.00 . A A .  43 PRO HA   1 1 
       29 75131 1 1  43 PRO HB2  H 255.775  -1.494  -3.920 1.00 . A A .  43 PRO HB2  1 1 
       29 75132 1 1  43 PRO HB3  H 257.205  -0.715  -4.603 1.00 . A A .  43 PRO HB3  1 1 
       29 75133 1 1  43 PRO HD2  H 258.637  -1.339  -1.058 1.00 . A A .  43 PRO HD2  1 1 
       29 75134 1 1  43 PRO HD3  H 259.338  -0.677  -2.549 1.00 . A A .  43 PRO HD3  1 1 
       29 75135 1 1  43 PRO HG2  H 256.977  -2.474  -2.193 1.00 . A A .  43 PRO HG2  1 1 
       29 75136 1 1  43 PRO HG3  H 258.211  -2.475  -3.466 1.00 . A A .  43 PRO HG3  1 1 
       29 75137 1 1  43 PRO N    N 257.565   0.279  -1.903 1.00 . A A .  43 PRO N    1 1 
       29 75138 1 1  43 PRO O    O 254.949  -0.608  -1.154 1.00 . A A .  43 PRO O    1 1 
       29 75139 1 1  44 GLN C    C 251.719   1.185  -3.145 1.00 . A A .  44 GLN C    1 1 
       29 75140 1 1  44 GLN CA   C 252.751   0.829  -2.081 1.00 . A A .  44 GLN CA   1 1 
       29 75141 1 1  44 GLN CB   C 252.654   1.808  -0.909 1.00 . A A .  44 GLN CB   1 1 
       29 75142 1 1  44 GLN CD   C 252.576   4.319  -0.639 1.00 . A A .  44 GLN CD   1 1 
       29 75143 1 1  44 GLN CG   C 253.363   3.131  -1.156 1.00 . A A .  44 GLN CG   1 1 
       29 75144 1 1  44 GLN H    H 254.274   1.406  -3.431 1.00 . A A .  44 GLN H    1 1 
       29 75145 1 1  44 GLN HA   H 252.550  -0.171  -1.722 1.00 . A A .  44 GLN HA   1 1 
       29 75146 1 1  44 GLN HB2  H 251.613   2.014  -0.712 1.00 . A A .  44 GLN HB2  1 1 
       29 75147 1 1  44 GLN HB3  H 253.091   1.349  -0.035 1.00 . A A .  44 GLN HB3  1 1 
       29 75148 1 1  44 GLN HE21 H 251.072   3.888  -1.866 1.00 . A A .  44 GLN HE21 1 1 
       29 75149 1 1  44 GLN HE22 H 250.847   5.275  -0.861 1.00 . A A .  44 GLN HE22 1 1 
       29 75150 1 1  44 GLN HG2  H 254.321   3.109  -0.659 1.00 . A A .  44 GLN HG2  1 1 
       29 75151 1 1  44 GLN HG3  H 253.512   3.251  -2.220 1.00 . A A .  44 GLN HG3  1 1 
       29 75152 1 1  44 GLN N    N 254.096   0.846  -2.647 1.00 . A A .  44 GLN N    1 1 
       29 75153 1 1  44 GLN NE2  N 251.377   4.514  -1.176 1.00 . A A .  44 GLN NE2  1 1 
       29 75154 1 1  44 GLN O    O 252.047   1.800  -4.159 1.00 . A A .  44 GLN O    1 1 
       29 75155 1 1  44 GLN OE1  O 253.041   5.053   0.233 1.00 . A A .  44 GLN OE1  1 1 
       29 75156 1 1  45 GLY C    C 248.033   0.941  -3.263 1.00 . A A .  45 GLY C    1 1 
       29 75157 1 1  45 GLY CA   C 249.416   1.086  -3.863 1.00 . A A .  45 GLY CA   1 1 
       29 75158 1 1  45 GLY H    H 250.262   0.307  -2.084 1.00 . A A .  45 GLY H    1 1 
       29 75159 1 1  45 GLY HA2  H 249.538   2.098  -4.219 1.00 . A A .  45 GLY HA2  1 1 
       29 75160 1 1  45 GLY HA3  H 249.506   0.409  -4.700 1.00 . A A .  45 GLY HA3  1 1 
       29 75161 1 1  45 GLY N    N 250.469   0.795  -2.910 1.00 . A A .  45 GLY N    1 1 
       29 75162 1 1  45 GLY O    O 247.812   0.100  -2.391 1.00 . A A .  45 GLY O    1 1 
       29 75163 1 1  46 GLY C    C 245.040   0.416  -3.591 1.00 . A A .  46 GLY C    1 1 
       29 75164 1 1  46 GLY CA   C 245.744   1.707  -3.219 1.00 . A A .  46 GLY CA   1 1 
       29 75165 1 1  46 GLY H    H 247.334   2.414  -4.424 1.00 . A A .  46 GLY H    1 1 
       29 75166 1 1  46 GLY HA2  H 245.771   1.793  -2.145 1.00 . A A .  46 GLY HA2  1 1 
       29 75167 1 1  46 GLY HA3  H 245.184   2.536  -3.621 1.00 . A A .  46 GLY HA3  1 1 
       29 75168 1 1  46 GLY N    N 247.100   1.764  -3.728 1.00 . A A .  46 GLY N    1 1 
       29 75169 1 1  46 GLY O    O 245.134  -0.044  -4.728 1.00 . A A .  46 GLY O    1 1 
       29 75170 1 1  47 ILE C    C 242.485  -1.199  -3.872 1.00 . A A .  47 ILE C    1 1 
       29 75171 1 1  47 ILE CA   C 243.610  -1.410  -2.865 1.00 . A A .  47 ILE CA   1 1 
       29 75172 1 1  47 ILE CB   C 243.029  -1.979  -1.550 1.00 . A A .  47 ILE CB   1 1 
       29 75173 1 1  47 ILE CD1  C 243.709  -3.403   0.448 1.00 . A A .  47 ILE CD1  1 1 
       29 75174 1 1  47 ILE CG1  C 244.162  -2.443  -0.630 1.00 . A A .  47 ILE CG1  1 1 
       29 75175 1 1  47 ILE CG2  C 242.060  -3.127  -1.829 1.00 . A A .  47 ILE CG2  1 1 
       29 75176 1 1  47 ILE H    H 244.293   0.248  -1.745 1.00 . A A .  47 ILE H    1 1 
       29 75177 1 1  47 ILE HA   H 244.309  -2.131  -3.268 1.00 . A A .  47 ILE HA   1 1 
       29 75178 1 1  47 ILE HB   H 242.485  -1.190  -1.059 1.00 . A A .  47 ILE HB   1 1 
       29 75179 1 1  47 ILE HD11 H 243.489  -4.362   0.001 1.00 . A A .  47 ILE HD11 1 1 
       29 75180 1 1  47 ILE HD12 H 242.819  -3.015   0.922 1.00 . A A .  47 ILE HD12 1 1 
       29 75181 1 1  47 ILE HD13 H 244.489  -3.518   1.185 1.00 . A A .  47 ILE HD13 1 1 
       29 75182 1 1  47 ILE HG12 H 244.916  -2.941  -1.221 1.00 . A A .  47 ILE HG12 1 1 
       29 75183 1 1  47 ILE HG13 H 244.601  -1.582  -0.146 1.00 . A A .  47 ILE HG13 1 1 
       29 75184 1 1  47 ILE HG21 H 242.569  -3.903  -2.383 1.00 . A A .  47 ILE HG21 1 1 
       29 75185 1 1  47 ILE HG22 H 241.224  -2.763  -2.407 1.00 . A A .  47 ILE HG22 1 1 
       29 75186 1 1  47 ILE HG23 H 241.699  -3.530  -0.895 1.00 . A A .  47 ILE HG23 1 1 
       29 75187 1 1  47 ILE N    N 244.333  -0.168  -2.630 1.00 . A A .  47 ILE N    1 1 
       29 75188 1 1  47 ILE O    O 242.038  -0.073  -4.094 1.00 . A A .  47 ILE O    1 1 
       29 75189 1 1  48 ASP C    C 239.594  -2.397  -4.782 1.00 . A A .  48 ASP C    1 1 
       29 75190 1 1  48 ASP CA   C 240.954  -2.232  -5.456 1.00 . A A .  48 ASP CA   1 1 
       29 75191 1 1  48 ASP CB   C 241.147  -3.312  -6.521 1.00 . A A .  48 ASP CB   1 1 
       29 75192 1 1  48 ASP CG   C 241.967  -2.825  -7.699 1.00 . A A .  48 ASP CG   1 1 
       29 75193 1 1  48 ASP H    H 242.429  -3.157  -4.245 1.00 . A A .  48 ASP H    1 1 
       29 75194 1 1  48 ASP HA   H 240.991  -1.263  -5.930 1.00 . A A .  48 ASP HA   1 1 
       29 75195 1 1  48 ASP HB2  H 241.654  -4.158  -6.080 1.00 . A A .  48 ASP HB2  1 1 
       29 75196 1 1  48 ASP HB3  H 240.180  -3.628  -6.885 1.00 . A A .  48 ASP HB3  1 1 
       29 75197 1 1  48 ASP N    N 242.031  -2.290  -4.474 1.00 . A A .  48 ASP N    1 1 
       29 75198 1 1  48 ASP O    O 239.476  -3.063  -3.754 1.00 . A A .  48 ASP O    1 1 
       29 75199 1 1  48 ASP OD1  O 241.384  -2.203  -8.611 1.00 . A A .  48 ASP OD1  1 1 
       29 75200 1 1  48 ASP OD2  O 243.193  -3.063  -7.707 1.00 . A A .  48 ASP OD2  1 1 
       29 75201 1 1  49 GLU C    C 236.814  -3.310  -4.581 1.00 . A A .  49 GLU C    1 1 
       29 75202 1 1  49 GLU CA   C 237.216  -1.865  -4.831 1.00 . A A .  49 GLU CA   1 1 
       29 75203 1 1  49 GLU CB   C 236.219  -1.207  -5.782 1.00 . A A .  49 GLU CB   1 1 
       29 75204 1 1  49 GLU CD   C 237.164  -0.450  -7.999 1.00 . A A .  49 GLU CD   1 1 
       29 75205 1 1  49 GLU CG   C 236.448  -1.552  -7.244 1.00 . A A .  49 GLU CG   1 1 
       29 75206 1 1  49 GLU H    H 238.724  -1.275  -6.184 1.00 . A A .  49 GLU H    1 1 
       29 75207 1 1  49 GLU HA   H 237.205  -1.334  -3.891 1.00 . A A .  49 GLU HA   1 1 
       29 75208 1 1  49 GLU HB2  H 235.223  -1.525  -5.510 1.00 . A A .  49 GLU HB2  1 1 
       29 75209 1 1  49 GLU HB3  H 236.288  -0.135  -5.672 1.00 . A A .  49 GLU HB3  1 1 
       29 75210 1 1  49 GLU HG2  H 237.045  -2.450  -7.300 1.00 . A A .  49 GLU HG2  1 1 
       29 75211 1 1  49 GLU HG3  H 235.491  -1.728  -7.714 1.00 . A A .  49 GLU HG3  1 1 
       29 75212 1 1  49 GLU N    N 238.568  -1.787  -5.371 1.00 . A A .  49 GLU N    1 1 
       29 75213 1 1  49 GLU O    O 236.411  -4.028  -5.496 1.00 . A A .  49 GLU O    1 1 
       29 75214 1 1  49 GLU OE1  O 238.413  -0.443  -7.996 1.00 . A A .  49 GLU OE1  1 1 
       29 75215 1 1  49 GLU OE2  O 236.475   0.407  -8.592 1.00 . A A .  49 GLU OE2  1 1 
       29 75216 1 1  50 GLY C    C 237.731  -6.047  -3.233 1.00 . A A .  50 GLY C    1 1 
       29 75217 1 1  50 GLY CA   C 236.597  -5.083  -2.961 1.00 . A A .  50 GLY CA   1 1 
       29 75218 1 1  50 GLY H    H 237.272  -3.098  -2.660 1.00 . A A .  50 GLY H    1 1 
       29 75219 1 1  50 GLY HA2  H 236.357  -5.110  -1.908 1.00 . A A .  50 GLY HA2  1 1 
       29 75220 1 1  50 GLY HA3  H 235.733  -5.394  -3.525 1.00 . A A .  50 GLY HA3  1 1 
       29 75221 1 1  50 GLY N    N 236.939  -3.724  -3.333 1.00 . A A .  50 GLY N    1 1 
       29 75222 1 1  50 GLY O    O 237.511  -7.173  -3.680 1.00 . A A .  50 GLY O    1 1 
       29 75223 1 1  51 GLU C    C 240.813  -6.737  -1.863 1.00 . A A .  51 GLU C    1 1 
       29 75224 1 1  51 GLU CA   C 240.135  -6.405  -3.184 1.00 . A A .  51 GLU CA   1 1 
       29 75225 1 1  51 GLU CB   C 241.116  -5.665  -4.094 1.00 . A A .  51 GLU CB   1 1 
       29 75226 1 1  51 GLU CD   C 242.074  -7.844  -4.944 1.00 . A A .  51 GLU CD   1 1 
       29 75227 1 1  51 GLU CG   C 242.375  -6.457  -4.409 1.00 . A A .  51 GLU CG   1 1 
       29 75228 1 1  51 GLU H    H 239.053  -4.691  -2.618 1.00 . A A .  51 GLU H    1 1 
       29 75229 1 1  51 GLU HA   H 239.831  -7.322  -3.664 1.00 . A A .  51 GLU HA   1 1 
       29 75230 1 1  51 GLU HB2  H 240.621  -5.430  -5.021 1.00 . A A .  51 GLU HB2  1 1 
       29 75231 1 1  51 GLU HB3  H 241.408  -4.746  -3.612 1.00 . A A .  51 GLU HB3  1 1 
       29 75232 1 1  51 GLU HG2  H 242.947  -5.919  -5.149 1.00 . A A .  51 GLU HG2  1 1 
       29 75233 1 1  51 GLU HG3  H 242.958  -6.554  -3.505 1.00 . A A .  51 GLU HG3  1 1 
       29 75234 1 1  51 GLU N    N 238.949  -5.595  -2.967 1.00 . A A .  51 GLU N    1 1 
       29 75235 1 1  51 GLU O    O 240.809  -5.939  -0.927 1.00 . A A .  51 GLU O    1 1 
       29 75236 1 1  51 GLU OE1  O 241.549  -7.943  -6.072 1.00 . A A .  51 GLU OE1  1 1 
       29 75237 1 1  51 GLU OE2  O 242.365  -8.829  -4.234 1.00 . A A .  51 GLU OE2  1 1 
       29 75238 1 1  52 ASP C    C 243.416  -7.628  -0.439 1.00 . A A .  52 ASP C    1 1 
       29 75239 1 1  52 ASP CA   C 242.094  -8.375  -0.607 1.00 . A A .  52 ASP CA   1 1 
       29 75240 1 1  52 ASP CB   C 242.352  -9.881  -0.679 1.00 . A A .  52 ASP CB   1 1 
       29 75241 1 1  52 ASP CG   C 241.238 -10.691  -0.045 1.00 . A A .  52 ASP CG   1 1 
       29 75242 1 1  52 ASP H    H 241.365  -8.501  -2.589 1.00 . A A .  52 ASP H    1 1 
       29 75243 1 1  52 ASP HA   H 241.461  -8.166   0.242 1.00 . A A .  52 ASP HA   1 1 
       29 75244 1 1  52 ASP HB2  H 242.439 -10.176  -1.714 1.00 . A A .  52 ASP HB2  1 1 
       29 75245 1 1  52 ASP HB3  H 243.274 -10.108  -0.166 1.00 . A A .  52 ASP HB3  1 1 
       29 75246 1 1  52 ASP N    N 241.398  -7.921  -1.804 1.00 . A A .  52 ASP N    1 1 
       29 75247 1 1  52 ASP O    O 244.127  -7.390  -1.414 1.00 . A A .  52 ASP O    1 1 
       29 75248 1 1  52 ASP OD1  O 241.102 -10.643   1.196 1.00 . A A .  52 ASP OD1  1 1 
       29 75249 1 1  52 ASP OD2  O 240.500 -11.371  -0.789 1.00 . A A .  52 ASP OD2  1 1 
       29 75250 1 1  53 PRO C    C 246.241  -7.237   0.561 1.00 . A A .  53 PRO C    1 1 
       29 75251 1 1  53 PRO CA   C 245.004  -6.509   1.077 1.00 . A A .  53 PRO CA   1 1 
       29 75252 1 1  53 PRO CB   C 245.037  -6.420   2.606 1.00 . A A .  53 PRO CB   1 1 
       29 75253 1 1  53 PRO CD   C 242.973  -7.470   2.025 1.00 . A A .  53 PRO CD   1 1 
       29 75254 1 1  53 PRO CG   C 243.615  -6.553   3.027 1.00 . A A .  53 PRO CG   1 1 
       29 75255 1 1  53 PRO HA   H 244.975  -5.514   0.658 1.00 . A A .  53 PRO HA   1 1 
       29 75256 1 1  53 PRO HB2  H 245.645  -7.221   3.001 1.00 . A A .  53 PRO HB2  1 1 
       29 75257 1 1  53 PRO HB3  H 245.448  -5.468   2.905 1.00 . A A .  53 PRO HB3  1 1 
       29 75258 1 1  53 PRO HD2  H 243.052  -8.498   2.347 1.00 . A A .  53 PRO HD2  1 1 
       29 75259 1 1  53 PRO HD3  H 241.939  -7.199   1.874 1.00 . A A .  53 PRO HD3  1 1 
       29 75260 1 1  53 PRO HG2  H 243.564  -6.984   4.016 1.00 . A A .  53 PRO HG2  1 1 
       29 75261 1 1  53 PRO HG3  H 243.135  -5.586   3.012 1.00 . A A .  53 PRO HG3  1 1 
       29 75262 1 1  53 PRO N    N 243.762  -7.239   0.800 1.00 . A A .  53 PRO N    1 1 
       29 75263 1 1  53 PRO O    O 247.060  -6.659  -0.153 1.00 . A A .  53 PRO O    1 1 
       29 75264 1 1  54 ARG C    C 247.550  -9.475  -1.005 1.00 . A A .  54 ARG C    1 1 
       29 75265 1 1  54 ARG CA   C 247.515  -9.311   0.512 1.00 . A A .  54 ARG CA   1 1 
       29 75266 1 1  54 ARG CB   C 247.468 -10.683   1.183 1.00 . A A .  54 ARG CB   1 1 
       29 75267 1 1  54 ARG CD   C 248.791 -12.649   2.022 1.00 . A A .  54 ARG CD   1 1 
       29 75268 1 1  54 ARG CG   C 248.769 -11.460   1.075 1.00 . A A .  54 ARG CG   1 1 
       29 75269 1 1  54 ARG CZ   C 249.551 -14.475   0.554 1.00 . A A .  54 ARG CZ   1 1 
       29 75270 1 1  54 ARG H    H 245.690  -8.910   1.505 1.00 . A A .  54 ARG H    1 1 
       29 75271 1 1  54 ARG HA   H 248.413  -8.798   0.825 1.00 . A A .  54 ARG HA   1 1 
       29 75272 1 1  54 ARG HB2  H 247.239 -10.551   2.230 1.00 . A A .  54 ARG HB2  1 1 
       29 75273 1 1  54 ARG HB3  H 246.685 -11.269   0.724 1.00 . A A .  54 ARG HB3  1 1 
       29 75274 1 1  54 ARG HD2  H 249.738 -12.664   2.539 1.00 . A A .  54 ARG HD2  1 1 
       29 75275 1 1  54 ARG HD3  H 247.992 -12.535   2.741 1.00 . A A .  54 ARG HD3  1 1 
       29 75276 1 1  54 ARG HE   H 247.754 -14.373   1.415 1.00 . A A .  54 ARG HE   1 1 
       29 75277 1 1  54 ARG HG2  H 248.880 -11.818   0.062 1.00 . A A .  54 ARG HG2  1 1 
       29 75278 1 1  54 ARG HG3  H 249.591 -10.803   1.318 1.00 . A A .  54 ARG HG3  1 1 
       29 75279 1 1  54 ARG HH11 H 250.918 -13.015   0.853 1.00 . A A .  54 ARG HH11 1 1 
       29 75280 1 1  54 ARG HH12 H 251.430 -14.310  -0.177 1.00 . A A .  54 ARG HH12 1 1 
       29 75281 1 1  54 ARG HH21 H 248.424 -16.078   0.062 1.00 . A A .  54 ARG HH21 1 1 
       29 75282 1 1  54 ARG HH22 H 250.013 -16.050  -0.626 1.00 . A A .  54 ARG HH22 1 1 
       29 75283 1 1  54 ARG N    N 246.374  -8.505   0.931 1.00 . A A .  54 ARG N    1 1 
       29 75284 1 1  54 ARG NE   N 248.615 -13.916   1.316 1.00 . A A .  54 ARG NE   1 1 
       29 75285 1 1  54 ARG NH1  N 250.730 -13.884   0.397 1.00 . A A .  54 ARG NH1  1 1 
       29 75286 1 1  54 ARG NH2  N 249.310 -15.628  -0.054 1.00 . A A .  54 ARG NH2  1 1 
       29 75287 1 1  54 ARG O    O 248.614  -9.670  -1.591 1.00 . A A .  54 ARG O    1 1 
       29 75288 1 1  55 ASN C    C 246.573  -8.205  -3.772 1.00 . A A .  55 ASN C    1 1 
       29 75289 1 1  55 ASN CA   C 246.294  -9.535  -3.087 1.00 . A A .  55 ASN CA   1 1 
       29 75290 1 1  55 ASN CB   C 244.910 -10.052  -3.486 1.00 . A A .  55 ASN CB   1 1 
       29 75291 1 1  55 ASN CG   C 244.852 -11.567  -3.536 1.00 . A A .  55 ASN CG   1 1 
       29 75292 1 1  55 ASN H    H 245.569  -9.234  -1.119 1.00 . A A .  55 ASN H    1 1 
       29 75293 1 1  55 ASN HA   H 247.042 -10.250  -3.398 1.00 . A A .  55 ASN HA   1 1 
       29 75294 1 1  55 ASN HB2  H 244.182  -9.706  -2.768 1.00 . A A .  55 ASN HB2  1 1 
       29 75295 1 1  55 ASN HB3  H 244.658  -9.668  -4.464 1.00 . A A .  55 ASN HB3  1 1 
       29 75296 1 1  55 ASN HD21 H 244.029 -11.500  -5.345 1.00 . A A .  55 ASN HD21 1 1 
       29 75297 1 1  55 ASN HD22 H 244.287 -13.080  -4.696 1.00 . A A .  55 ASN HD22 1 1 
       29 75298 1 1  55 ASN N    N 246.384  -9.394  -1.637 1.00 . A A .  55 ASN N    1 1 
       29 75299 1 1  55 ASN ND2  N 244.337 -12.103  -4.637 1.00 . A A .  55 ASN ND2  1 1 
       29 75300 1 1  55 ASN O    O 247.374  -8.132  -4.704 1.00 . A A .  55 ASN O    1 1 
       29 75301 1 1  55 ASN OD1  O 245.264 -12.247  -2.597 1.00 . A A .  55 ASN OD1  1 1 
       29 75302 1 1  56 ALA C    C 247.566  -5.405  -3.766 1.00 . A A .  56 ALA C    1 1 
       29 75303 1 1  56 ALA CA   C 246.104  -5.825  -3.866 1.00 . A A .  56 ALA CA   1 1 
       29 75304 1 1  56 ALA CB   C 245.206  -4.817  -3.163 1.00 . A A .  56 ALA CB   1 1 
       29 75305 1 1  56 ALA H    H 245.294  -7.270  -2.552 1.00 . A A .  56 ALA H    1 1 
       29 75306 1 1  56 ALA HA   H 245.821  -5.861  -4.907 1.00 . A A .  56 ALA HA   1 1 
       29 75307 1 1  56 ALA HB1  H 244.192  -4.932  -3.516 1.00 . A A .  56 ALA HB1  1 1 
       29 75308 1 1  56 ALA HB2  H 245.551  -3.817  -3.379 1.00 . A A .  56 ALA HB2  1 1 
       29 75309 1 1  56 ALA HB3  H 245.239  -4.987  -2.098 1.00 . A A .  56 ALA HB3  1 1 
       29 75310 1 1  56 ALA N    N 245.914  -7.153  -3.301 1.00 . A A .  56 ALA N    1 1 
       29 75311 1 1  56 ALA O    O 248.060  -4.635  -4.588 1.00 . A A .  56 ALA O    1 1 
       29 75312 1 1  57 ALA C    C 250.516  -6.382  -3.562 1.00 . A A .  57 ALA C    1 1 
       29 75313 1 1  57 ALA CA   C 249.665  -5.630  -2.551 1.00 . A A .  57 ALA CA   1 1 
       29 75314 1 1  57 ALA CB   C 250.082  -5.984  -1.130 1.00 . A A .  57 ALA CB   1 1 
       29 75315 1 1  57 ALA H    H 247.807  -6.549  -2.144 1.00 . A A .  57 ALA H    1 1 
       29 75316 1 1  57 ALA HA   H 249.806  -4.566  -2.693 1.00 . A A .  57 ALA HA   1 1 
       29 75317 1 1  57 ALA HB1  H 250.416  -5.093  -0.620 1.00 . A A .  57 ALA HB1  1 1 
       29 75318 1 1  57 ALA HB2  H 250.886  -6.705  -1.158 1.00 . A A .  57 ALA HB2  1 1 
       29 75319 1 1  57 ALA HB3  H 249.239  -6.407  -0.602 1.00 . A A .  57 ALA HB3  1 1 
       29 75320 1 1  57 ALA N    N 248.256  -5.932  -2.757 1.00 . A A .  57 ALA N    1 1 
       29 75321 1 1  57 ALA O    O 251.362  -5.799  -4.238 1.00 . A A .  57 ALA O    1 1 
       29 75322 1 1  58 ILE C    C 250.831  -7.986  -6.028 1.00 . A A .  58 ILE C    1 1 
       29 75323 1 1  58 ILE CA   C 251.001  -8.521  -4.612 1.00 . A A .  58 ILE CA   1 1 
       29 75324 1 1  58 ILE CB   C 250.523  -9.988  -4.550 1.00 . A A .  58 ILE CB   1 1 
       29 75325 1 1  58 ILE CD1  C 249.898 -11.742  -2.812 1.00 . A A .  58 ILE CD1  1 1 
       29 75326 1 1  58 ILE CG1  C 250.798 -10.577  -3.164 1.00 . A A .  58 ILE CG1  1 1 
       29 75327 1 1  58 ILE CG2  C 251.203 -10.824  -5.627 1.00 . A A .  58 ILE CG2  1 1 
       29 75328 1 1  58 ILE H    H 249.576  -8.090  -3.111 1.00 . A A .  58 ILE H    1 1 
       29 75329 1 1  58 ILE HA   H 252.045  -8.484  -4.350 1.00 . A A .  58 ILE HA   1 1 
       29 75330 1 1  58 ILE HB   H 249.458 -10.006  -4.733 1.00 . A A .  58 ILE HB   1 1 
       29 75331 1 1  58 ILE HD11 H 250.430 -12.668  -2.969 1.00 . A A .  58 ILE HD11 1 1 
       29 75332 1 1  58 ILE HD12 H 249.019 -11.720  -3.441 1.00 . A A .  58 ILE HD12 1 1 
       29 75333 1 1  58 ILE HD13 H 249.601 -11.667  -1.777 1.00 . A A .  58 ILE HD13 1 1 
       29 75334 1 1  58 ILE HG12 H 251.820 -10.925  -3.123 1.00 . A A .  58 ILE HG12 1 1 
       29 75335 1 1  58 ILE HG13 H 250.653  -9.809  -2.419 1.00 . A A .  58 ILE HG13 1 1 
       29 75336 1 1  58 ILE HG21 H 250.846 -11.841  -5.573 1.00 . A A .  58 ILE HG21 1 1 
       29 75337 1 1  58 ILE HG22 H 252.272 -10.809  -5.472 1.00 . A A .  58 ILE HG22 1 1 
       29 75338 1 1  58 ILE HG23 H 250.974 -10.411  -6.599 1.00 . A A .  58 ILE HG23 1 1 
       29 75339 1 1  58 ILE N    N 250.272  -7.685  -3.670 1.00 . A A .  58 ILE N    1 1 
       29 75340 1 1  58 ILE O    O 251.716  -8.127  -6.873 1.00 . A A .  58 ILE O    1 1 
       29 75341 1 1  59 ARG C    C 250.047  -5.406  -7.677 1.00 . A A .  59 ARG C    1 1 
       29 75342 1 1  59 ARG CA   C 249.392  -6.769  -7.565 1.00 . A A .  59 ARG CA   1 1 
       29 75343 1 1  59 ARG CB   C 247.884  -6.607  -7.720 1.00 . A A .  59 ARG CB   1 1 
       29 75344 1 1  59 ARG CD   C 246.006  -7.067  -9.321 1.00 . A A .  59 ARG CD   1 1 
       29 75345 1 1  59 ARG CG   C 247.425  -6.545  -9.164 1.00 . A A .  59 ARG CG   1 1 
       29 75346 1 1  59 ARG CZ   C 243.735  -6.348  -8.688 1.00 . A A .  59 ARG CZ   1 1 
       29 75347 1 1  59 ARG H    H 249.035  -7.265  -5.544 1.00 . A A .  59 ARG H    1 1 
       29 75348 1 1  59 ARG HA   H 249.770  -7.421  -8.337 1.00 . A A .  59 ARG HA   1 1 
       29 75349 1 1  59 ARG HB2  H 247.396  -7.434  -7.237 1.00 . A A .  59 ARG HB2  1 1 
       29 75350 1 1  59 ARG HB3  H 247.583  -5.693  -7.231 1.00 . A A .  59 ARG HB3  1 1 
       29 75351 1 1  59 ARG HD2  H 245.718  -6.981 -10.358 1.00 . A A .  59 ARG HD2  1 1 
       29 75352 1 1  59 ARG HD3  H 245.984  -8.106  -9.028 1.00 . A A .  59 ARG HD3  1 1 
       29 75353 1 1  59 ARG HE   H 245.414  -5.774  -7.774 1.00 . A A .  59 ARG HE   1 1 
       29 75354 1 1  59 ARG HG2  H 247.459  -5.517  -9.491 1.00 . A A .  59 ARG HG2  1 1 
       29 75355 1 1  59 ARG HG3  H 248.090  -7.142  -9.768 1.00 . A A .  59 ARG HG3  1 1 
       29 75356 1 1  59 ARG HH11 H 243.806  -7.614 -10.264 1.00 . A A .  59 ARG HH11 1 1 
       29 75357 1 1  59 ARG HH12 H 242.220  -7.093  -9.799 1.00 . A A .  59 ARG HH12 1 1 
       29 75358 1 1  59 ARG HH21 H 243.330  -5.089  -7.160 1.00 . A A .  59 ARG HH21 1 1 
       29 75359 1 1  59 ARG HH22 H 241.950  -5.660  -8.038 1.00 . A A .  59 ARG HH22 1 1 
       29 75360 1 1  59 ARG N    N 249.691  -7.354  -6.268 1.00 . A A .  59 ARG N    1 1 
       29 75361 1 1  59 ARG NE   N 245.053  -6.322  -8.502 1.00 . A A .  59 ARG NE   1 1 
       29 75362 1 1  59 ARG NH1  N 243.211  -7.078  -9.665 1.00 . A A .  59 ARG NH1  1 1 
       29 75363 1 1  59 ARG NH2  N 242.940  -5.641  -7.897 1.00 . A A .  59 ARG NH2  1 1 
       29 75364 1 1  59 ARG O    O 250.775  -5.114  -8.625 1.00 . A A .  59 ARG O    1 1 
       29 75365 1 1  60 GLU C    C 251.809  -3.211  -6.752 1.00 . A A .  60 GLU C    1 1 
       29 75366 1 1  60 GLU CA   C 250.290  -3.223  -6.619 1.00 . A A .  60 GLU CA   1 1 
       29 75367 1 1  60 GLU CB   C 249.876  -2.558  -5.304 1.00 . A A .  60 GLU CB   1 1 
       29 75368 1 1  60 GLU CD   C 248.421  -0.882  -6.516 1.00 . A A .  60 GLU CD   1 1 
       29 75369 1 1  60 GLU CG   C 248.522  -1.869  -5.368 1.00 . A A .  60 GLU CG   1 1 
       29 75370 1 1  60 GLU H    H 249.164  -4.902  -5.974 1.00 . A A .  60 GLU H    1 1 
       29 75371 1 1  60 GLU HA   H 249.867  -2.665  -7.441 1.00 . A A .  60 GLU HA   1 1 
       29 75372 1 1  60 GLU HB2  H 249.836  -3.313  -4.532 1.00 . A A .  60 GLU HB2  1 1 
       29 75373 1 1  60 GLU HB3  H 250.619  -1.822  -5.036 1.00 . A A .  60 GLU HB3  1 1 
       29 75374 1 1  60 GLU HG2  H 247.755  -2.619  -5.491 1.00 . A A .  60 GLU HG2  1 1 
       29 75375 1 1  60 GLU HG3  H 248.359  -1.339  -4.442 1.00 . A A .  60 GLU HG3  1 1 
       29 75376 1 1  60 GLU N    N 249.760  -4.582  -6.686 1.00 . A A .  60 GLU N    1 1 
       29 75377 1 1  60 GLU O    O 252.375  -2.354  -7.431 1.00 . A A .  60 GLU O    1 1 
       29 75378 1 1  60 GLU OE1  O 249.472  -0.366  -6.949 1.00 . A A .  60 GLU OE1  1 1 
       29 75379 1 1  60 GLU OE2  O 247.291  -0.627  -6.980 1.00 . A A .  60 GLU OE2  1 1 
       29 75380 1 1  61 LEU C    C 254.406  -4.356  -7.591 1.00 . A A .  61 LEU C    1 1 
       29 75381 1 1  61 LEU CA   C 253.924  -4.258  -6.151 1.00 . A A .  61 LEU CA   1 1 
       29 75382 1 1  61 LEU CB   C 254.404  -5.460  -5.325 1.00 . A A .  61 LEU CB   1 1 
       29 75383 1 1  61 LEU CD1  C 256.875  -5.181  -5.683 1.00 . A A .  61 LEU CD1  1 1 
       29 75384 1 1  61 LEU CD2  C 255.949  -7.409  -5.015 1.00 . A A .  61 LEU CD2  1 1 
       29 75385 1 1  61 LEU CG   C 255.695  -6.133  -5.804 1.00 . A A .  61 LEU CG   1 1 
       29 75386 1 1  61 LEU H    H 251.964  -4.821  -5.575 1.00 . A A .  61 LEU H    1 1 
       29 75387 1 1  61 LEU HA   H 254.320  -3.354  -5.723 1.00 . A A .  61 LEU HA   1 1 
       29 75388 1 1  61 LEU HB2  H 254.560  -5.124  -4.311 1.00 . A A .  61 LEU HB2  1 1 
       29 75389 1 1  61 LEU HB3  H 253.619  -6.201  -5.322 1.00 . A A .  61 LEU HB3  1 1 
       29 75390 1 1  61 LEU HD11 H 257.685  -5.673  -5.165 1.00 . A A .  61 LEU HD11 1 1 
       29 75391 1 1  61 LEU HD12 H 256.575  -4.303  -5.130 1.00 . A A .  61 LEU HD12 1 1 
       29 75392 1 1  61 LEU HD13 H 257.203  -4.890  -6.670 1.00 . A A .  61 LEU HD13 1 1 
       29 75393 1 1  61 LEU HD21 H 256.381  -8.154  -5.665 1.00 . A A .  61 LEU HD21 1 1 
       29 75394 1 1  61 LEU HD22 H 255.017  -7.777  -4.615 1.00 . A A .  61 LEU HD22 1 1 
       29 75395 1 1  61 LEU HD23 H 256.631  -7.199  -4.204 1.00 . A A .  61 LEU HD23 1 1 
       29 75396 1 1  61 LEU HG   H 255.588  -6.400  -6.846 1.00 . A A .  61 LEU HG   1 1 
       29 75397 1 1  61 LEU N    N 252.468  -4.165  -6.101 1.00 . A A .  61 LEU N    1 1 
       29 75398 1 1  61 LEU O    O 255.255  -3.578  -8.027 1.00 . A A .  61 LEU O    1 1 
       29 75399 1 1  62 ARG C    C 253.861  -4.232 -10.533 1.00 . A A .  62 ARG C    1 1 
       29 75400 1 1  62 ARG CA   C 254.208  -5.484  -9.726 1.00 . A A .  62 ARG CA   1 1 
       29 75401 1 1  62 ARG CB   C 253.478  -6.704 -10.298 1.00 . A A .  62 ARG CB   1 1 
       29 75402 1 1  62 ARG CD   C 252.962  -8.141 -12.296 1.00 . A A .  62 ARG CD   1 1 
       29 75403 1 1  62 ARG CG   C 253.610  -6.855 -11.805 1.00 . A A .  62 ARG CG   1 1 
       29 75404 1 1  62 ARG CZ   C 250.668  -8.999 -12.565 1.00 . A A .  62 ARG CZ   1 1 
       29 75405 1 1  62 ARG H    H 253.168  -5.883  -7.930 1.00 . A A .  62 ARG H    1 1 
       29 75406 1 1  62 ARG HA   H 255.274  -5.652  -9.778 1.00 . A A .  62 ARG HA   1 1 
       29 75407 1 1  62 ARG HB2  H 253.876  -7.595  -9.834 1.00 . A A .  62 ARG HB2  1 1 
       29 75408 1 1  62 ARG HB3  H 252.429  -6.624 -10.056 1.00 . A A .  62 ARG HB3  1 1 
       29 75409 1 1  62 ARG HD2  H 253.062  -8.190 -13.370 1.00 . A A .  62 ARG HD2  1 1 
       29 75410 1 1  62 ARG HD3  H 253.475  -8.980 -11.849 1.00 . A A .  62 ARG HD3  1 1 
       29 75411 1 1  62 ARG HE   H 251.227  -7.640 -11.216 1.00 . A A .  62 ARG HE   1 1 
       29 75412 1 1  62 ARG HG2  H 253.129  -6.016 -12.284 1.00 . A A .  62 ARG HG2  1 1 
       29 75413 1 1  62 ARG HG3  H 254.659  -6.867 -12.066 1.00 . A A .  62 ARG HG3  1 1 
       29 75414 1 1  62 ARG HH11 H 252.014  -9.796 -13.847 1.00 . A A .  62 ARG HH11 1 1 
       29 75415 1 1  62 ARG HH12 H 250.394 -10.380 -14.017 1.00 . A A .  62 ARG HH12 1 1 
       29 75416 1 1  62 ARG HH21 H 249.096  -8.408 -11.439 1.00 . A A .  62 ARG HH21 1 1 
       29 75417 1 1  62 ARG HH22 H 248.737  -9.593 -12.650 1.00 . A A .  62 ARG HH22 1 1 
       29 75418 1 1  62 ARG N    N 253.848  -5.303  -8.329 1.00 . A A .  62 ARG N    1 1 
       29 75419 1 1  62 ARG NE   N 251.544  -8.210 -11.948 1.00 . A A .  62 ARG NE   1 1 
       29 75420 1 1  62 ARG NH1  N 251.058  -9.790 -13.558 1.00 . A A .  62 ARG NH1  1 1 
       29 75421 1 1  62 ARG NH2  N 249.396  -9.000 -12.187 1.00 . A A .  62 ARG NH2  1 1 
       29 75422 1 1  62 ARG O    O 254.299  -4.074 -11.671 1.00 . A A .  62 ARG O    1 1 
       29 75423 1 1  63 GLU C    C 253.609  -0.959 -10.303 1.00 . A A .  63 GLU C    1 1 
       29 75424 1 1  63 GLU CA   C 252.662  -2.118 -10.615 1.00 . A A .  63 GLU CA   1 1 
       29 75425 1 1  63 GLU CB   C 251.233  -1.742 -10.222 1.00 . A A .  63 GLU CB   1 1 
       29 75426 1 1  63 GLU CD   C 248.769  -2.160 -10.591 1.00 . A A .  63 GLU CD   1 1 
       29 75427 1 1  63 GLU CG   C 250.174  -2.348 -11.129 1.00 . A A .  63 GLU CG   1 1 
       29 75428 1 1  63 GLU H    H 252.738  -3.520  -9.031 1.00 . A A .  63 GLU H    1 1 
       29 75429 1 1  63 GLU HA   H 252.692  -2.307 -11.678 1.00 . A A .  63 GLU HA   1 1 
       29 75430 1 1  63 GLU HB2  H 251.048  -2.081  -9.214 1.00 . A A .  63 GLU HB2  1 1 
       29 75431 1 1  63 GLU HB3  H 251.132  -0.668 -10.256 1.00 . A A .  63 GLU HB3  1 1 
       29 75432 1 1  63 GLU HG2  H 250.237  -1.878 -12.099 1.00 . A A .  63 GLU HG2  1 1 
       29 75433 1 1  63 GLU HG3  H 250.367  -3.407 -11.229 1.00 . A A .  63 GLU HG3  1 1 
       29 75434 1 1  63 GLU N    N 253.065  -3.346  -9.942 1.00 . A A .  63 GLU N    1 1 
       29 75435 1 1  63 GLU O    O 253.950  -0.170 -11.184 1.00 . A A .  63 GLU O    1 1 
       29 75436 1 1  63 GLU OE1  O 248.449  -1.037 -10.148 1.00 . A A .  63 GLU OE1  1 1 
       29 75437 1 1  63 GLU OE2  O 247.989  -3.135 -10.612 1.00 . A A .  63 GLU OE2  1 1 
       29 75438 1 1  64 GLU C    C 256.357  -0.145  -8.692 1.00 . A A .  64 GLU C    1 1 
       29 75439 1 1  64 GLU CA   C 254.884   0.238  -8.605 1.00 . A A .  64 GLU CA   1 1 
       29 75440 1 1  64 GLU CB   C 254.542   0.648  -7.172 1.00 . A A .  64 GLU CB   1 1 
       29 75441 1 1  64 GLU CD   C 252.704   2.370  -6.974 1.00 . A A .  64 GLU CD   1 1 
       29 75442 1 1  64 GLU CG   C 253.060   0.897  -6.948 1.00 . A A .  64 GLU CG   1 1 
       29 75443 1 1  64 GLU H    H 253.688  -1.494  -8.377 1.00 . A A .  64 GLU H    1 1 
       29 75444 1 1  64 GLU HA   H 254.709   1.080  -9.255 1.00 . A A .  64 GLU HA   1 1 
       29 75445 1 1  64 GLU HB2  H 254.860  -0.135  -6.500 1.00 . A A .  64 GLU HB2  1 1 
       29 75446 1 1  64 GLU HB3  H 255.077   1.556  -6.933 1.00 . A A .  64 GLU HB3  1 1 
       29 75447 1 1  64 GLU HG2  H 252.502   0.394  -7.724 1.00 . A A .  64 GLU HG2  1 1 
       29 75448 1 1  64 GLU HG3  H 252.782   0.491  -5.986 1.00 . A A .  64 GLU HG3  1 1 
       29 75449 1 1  64 GLU N    N 254.006  -0.845  -9.039 1.00 . A A .  64 GLU N    1 1 
       29 75450 1 1  64 GLU O    O 257.221   0.723  -8.826 1.00 . A A .  64 GLU O    1 1 
       29 75451 1 1  64 GLU OE1  O 253.495   3.162  -7.530 1.00 . A A .  64 GLU OE1  1 1 
       29 75452 1 1  64 GLU OE2  O 251.634   2.733  -6.440 1.00 . A A .  64 GLU OE2  1 1 
       29 75453 1 1  65 THR C    C 258.231  -2.864  -9.824 1.00 . A A .  65 THR C    1 1 
       29 75454 1 1  65 THR CA   C 258.027  -1.903  -8.661 1.00 . A A .  65 THR CA   1 1 
       29 75455 1 1  65 THR CB   C 258.408  -2.584  -7.348 1.00 . A A .  65 THR CB   1 1 
       29 75456 1 1  65 THR CG2  C 259.562  -1.910  -6.641 1.00 . A A .  65 THR CG2  1 1 
       29 75457 1 1  65 THR H    H 255.925  -2.091  -8.490 1.00 . A A .  65 THR H    1 1 
       29 75458 1 1  65 THR HA   H 258.663  -1.043  -8.807 1.00 . A A .  65 THR HA   1 1 
       29 75459 1 1  65 THR HB   H 258.696  -3.603  -7.557 1.00 . A A .  65 THR HB   1 1 
       29 75460 1 1  65 THR HG1  H 256.557  -3.022  -6.877 1.00 . A A .  65 THR HG1  1 1 
       29 75461 1 1  65 THR HG21 H 259.249  -0.938  -6.291 1.00 . A A .  65 THR HG21 1 1 
       29 75462 1 1  65 THR HG22 H 260.389  -1.799  -7.326 1.00 . A A .  65 THR HG22 1 1 
       29 75463 1 1  65 THR HG23 H 259.870  -2.513  -5.799 1.00 . A A .  65 THR HG23 1 1 
       29 75464 1 1  65 THR N    N 256.649  -1.436  -8.603 1.00 . A A .  65 THR N    1 1 
       29 75465 1 1  65 THR O    O 259.353  -3.070 -10.282 1.00 . A A .  65 THR O    1 1 
       29 75466 1 1  65 THR OG1  O 257.311  -2.606  -6.452 1.00 . A A .  65 THR OG1  1 1 
       29 75467 1 1  66 GLY C    C 257.894  -5.690 -11.024 1.00 . A A .  66 GLY C    1 1 
       29 75468 1 1  66 GLY CA   C 257.222  -4.382 -11.398 1.00 . A A .  66 GLY CA   1 1 
       29 75469 1 1  66 GLY H    H 256.271  -3.254  -9.888 1.00 . A A .  66 GLY H    1 1 
       29 75470 1 1  66 GLY HA2  H 256.225  -4.592 -11.746 1.00 . A A .  66 GLY HA2  1 1 
       29 75471 1 1  66 GLY HA3  H 257.779  -3.920 -12.199 1.00 . A A .  66 GLY HA3  1 1 
       29 75472 1 1  66 GLY N    N 257.139  -3.452 -10.294 1.00 . A A .  66 GLY N    1 1 
       29 75473 1 1  66 GLY O    O 258.179  -6.516 -11.892 1.00 . A A .  66 GLY O    1 1 
       29 75474 1 1  67 VAL C    C 257.823  -8.295  -9.401 1.00 . A A .  67 VAL C    1 1 
       29 75475 1 1  67 VAL CA   C 258.779  -7.114  -9.263 1.00 . A A .  67 VAL CA   1 1 
       29 75476 1 1  67 VAL CB   C 259.243  -6.985  -7.795 1.00 . A A .  67 VAL CB   1 1 
       29 75477 1 1  67 VAL CG1  C 259.588  -8.346  -7.203 1.00 . A A .  67 VAL CG1  1 1 
       29 75478 1 1  67 VAL CG2  C 260.435  -6.045  -7.697 1.00 . A A .  67 VAL CG2  1 1 
       29 75479 1 1  67 VAL H    H 257.890  -5.200  -9.081 1.00 . A A .  67 VAL H    1 1 
       29 75480 1 1  67 VAL HA   H 259.649  -7.296  -9.880 1.00 . A A .  67 VAL HA   1 1 
       29 75481 1 1  67 VAL HB   H 258.433  -6.563  -7.218 1.00 . A A .  67 VAL HB   1 1 
       29 75482 1 1  67 VAL HG11 H 260.399  -8.237  -6.499 1.00 . A A .  67 VAL HG11 1 1 
       29 75483 1 1  67 VAL HG12 H 259.888  -9.017  -7.995 1.00 . A A .  67 VAL HG12 1 1 
       29 75484 1 1  67 VAL HG13 H 258.722  -8.749  -6.697 1.00 . A A .  67 VAL HG13 1 1 
       29 75485 1 1  67 VAL HG21 H 260.084  -5.029  -7.585 1.00 . A A .  67 VAL HG21 1 1 
       29 75486 1 1  67 VAL HG22 H 261.029  -6.123  -8.596 1.00 . A A .  67 VAL HG22 1 1 
       29 75487 1 1  67 VAL HG23 H 261.037  -6.314  -6.842 1.00 . A A .  67 VAL HG23 1 1 
       29 75488 1 1  67 VAL N    N 258.144  -5.888  -9.732 1.00 . A A .  67 VAL N    1 1 
       29 75489 1 1  67 VAL O    O 256.782  -8.345  -8.744 1.00 . A A .  67 VAL O    1 1 
       29 75490 1 1  68 THR C    C 257.783 -11.582  -9.618 1.00 . A A .  68 THR C    1 1 
       29 75491 1 1  68 THR CA   C 257.346 -10.414 -10.496 1.00 . A A .  68 THR CA   1 1 
       29 75492 1 1  68 THR CB   C 257.394 -10.820 -11.973 1.00 . A A .  68 THR CB   1 1 
       29 75493 1 1  68 THR CG2  C 256.065 -10.662 -12.678 1.00 . A A .  68 THR CG2  1 1 
       29 75494 1 1  68 THR H    H 259.017  -9.141 -10.763 1.00 . A A .  68 THR H    1 1 
       29 75495 1 1  68 THR HA   H 256.331 -10.151 -10.240 1.00 . A A .  68 THR HA   1 1 
       29 75496 1 1  68 THR HB   H 257.683 -11.860 -12.042 1.00 . A A .  68 THR HB   1 1 
       29 75497 1 1  68 THR HG1  H 258.074  -9.126 -12.682 1.00 . A A .  68 THR HG1  1 1 
       29 75498 1 1  68 THR HG21 H 255.430 -11.502 -12.441 1.00 . A A .  68 THR HG21 1 1 
       29 75499 1 1  68 THR HG22 H 256.227 -10.623 -13.746 1.00 . A A .  68 THR HG22 1 1 
       29 75500 1 1  68 THR HG23 H 255.591  -9.748 -12.353 1.00 . A A .  68 THR HG23 1 1 
       29 75501 1 1  68 THR N    N 258.178  -9.239 -10.265 1.00 . A A .  68 THR N    1 1 
       29 75502 1 1  68 THR O    O 256.954 -12.368  -9.160 1.00 . A A .  68 THR O    1 1 
       29 75503 1 1  68 THR OG1  O 258.349 -10.046 -12.678 1.00 . A A .  68 THR OG1  1 1 
       29 75504 1 1  69 SER C    C 259.693 -12.368  -7.105 1.00 . A A .  69 SER C    1 1 
       29 75505 1 1  69 SER CA   C 259.619 -12.776  -8.570 1.00 . A A .  69 SER CA   1 1 
       29 75506 1 1  69 SER CB   C 261.002 -13.177  -9.050 1.00 . A A .  69 SER CB   1 1 
       29 75507 1 1  69 SER H    H 259.707 -11.045  -9.781 1.00 . A A .  69 SER H    1 1 
       29 75508 1 1  69 SER HA   H 258.956 -13.623  -8.663 1.00 . A A .  69 SER HA   1 1 
       29 75509 1 1  69 SER HB2  H 261.732 -12.596  -8.516 1.00 . A A .  69 SER HB2  1 1 
       29 75510 1 1  69 SER HB3  H 261.158 -14.226  -8.849 1.00 . A A .  69 SER HB3  1 1 
       29 75511 1 1  69 SER HG   H 260.373 -13.264 -10.903 1.00 . A A .  69 SER HG   1 1 
       29 75512 1 1  69 SER N    N 259.088 -11.697  -9.388 1.00 . A A .  69 SER N    1 1 
       29 75513 1 1  69 SER O    O 260.766 -12.072  -6.579 1.00 . A A .  69 SER O    1 1 
       29 75514 1 1  69 SER OG   O 261.152 -12.948 -10.440 1.00 . A A .  69 SER OG   1 1 
       29 75515 1 1  70 ALA C    C 257.318 -12.752  -4.368 1.00 . A A .  70 ALA C    1 1 
       29 75516 1 1  70 ALA CA   C 258.461 -12.007  -5.047 1.00 . A A .  70 ALA CA   1 1 
       29 75517 1 1  70 ALA CB   C 258.289 -10.502  -4.882 1.00 . A A .  70 ALA CB   1 1 
       29 75518 1 1  70 ALA H    H 257.738 -12.618  -6.937 1.00 . A A .  70 ALA H    1 1 
       29 75519 1 1  70 ALA HA   H 259.391 -12.292  -4.578 1.00 . A A .  70 ALA HA   1 1 
       29 75520 1 1  70 ALA HB1  H 259.188 -10.001  -5.211 1.00 . A A .  70 ALA HB1  1 1 
       29 75521 1 1  70 ALA HB2  H 258.108 -10.270  -3.841 1.00 . A A .  70 ALA HB2  1 1 
       29 75522 1 1  70 ALA HB3  H 257.452 -10.168  -5.477 1.00 . A A .  70 ALA HB3  1 1 
       29 75523 1 1  70 ALA N    N 258.547 -12.365  -6.457 1.00 . A A .  70 ALA N    1 1 
       29 75524 1 1  70 ALA O    O 256.179 -12.726  -4.834 1.00 . A A .  70 ALA O    1 1 
       29 75525 1 1  71 GLU C    C 256.536 -13.591  -1.098 1.00 . A A .  71 GLU C    1 1 
       29 75526 1 1  71 GLU CA   C 256.642 -14.158  -2.502 1.00 . A A .  71 GLU CA   1 1 
       29 75527 1 1  71 GLU CB   C 257.015 -15.640  -2.441 1.00 . A A .  71 GLU CB   1 1 
       29 75528 1 1  71 GLU CD   C 258.270 -17.527  -3.556 1.00 . A A .  71 GLU CD   1 1 
       29 75529 1 1  71 GLU CG   C 257.604 -16.177  -3.735 1.00 . A A .  71 GLU CG   1 1 
       29 75530 1 1  71 GLU H    H 258.554 -13.382  -2.937 1.00 . A A .  71 GLU H    1 1 
       29 75531 1 1  71 GLU HA   H 255.688 -14.052  -2.998 1.00 . A A .  71 GLU HA   1 1 
       29 75532 1 1  71 GLU HB2  H 257.740 -15.780  -1.655 1.00 . A A .  71 GLU HB2  1 1 
       29 75533 1 1  71 GLU HB3  H 256.130 -16.213  -2.208 1.00 . A A .  71 GLU HB3  1 1 
       29 75534 1 1  71 GLU HG2  H 256.812 -16.278  -4.462 1.00 . A A .  71 GLU HG2  1 1 
       29 75535 1 1  71 GLU HG3  H 258.339 -15.475  -4.100 1.00 . A A .  71 GLU HG3  1 1 
       29 75536 1 1  71 GLU N    N 257.633 -13.409  -3.261 1.00 . A A .  71 GLU N    1 1 
       29 75537 1 1  71 GLU O    O 257.518 -13.105  -0.545 1.00 . A A .  71 GLU O    1 1 
       29 75538 1 1  71 GLU OE1  O 259.404 -17.565  -3.031 1.00 . A A .  71 GLU OE1  1 1 
       29 75539 1 1  71 GLU OE2  O 257.660 -18.547  -3.940 1.00 . A A .  71 GLU OE2  1 1 
       29 75540 1 1  72 VAL C    C 255.650 -14.045   1.883 1.00 . A A .  72 VAL C    1 1 
       29 75541 1 1  72 VAL CA   C 255.124 -13.107   0.808 1.00 . A A .  72 VAL CA   1 1 
       29 75542 1 1  72 VAL CB   C 253.629 -12.802   1.071 1.00 . A A .  72 VAL CB   1 1 
       29 75543 1 1  72 VAL CG1  C 253.373 -12.492   2.542 1.00 . A A .  72 VAL CG1  1 1 
       29 75544 1 1  72 VAL CG2  C 253.160 -11.649   0.203 1.00 . A A .  72 VAL CG2  1 1 
       29 75545 1 1  72 VAL H    H 254.595 -14.034  -1.022 1.00 . A A .  72 VAL H    1 1 
       29 75546 1 1  72 VAL HA   H 255.676 -12.182   0.877 1.00 . A A .  72 VAL HA   1 1 
       29 75547 1 1  72 VAL HB   H 253.053 -13.678   0.808 1.00 . A A .  72 VAL HB   1 1 
       29 75548 1 1  72 VAL HG11 H 252.384 -12.069   2.656 1.00 . A A .  72 VAL HG11 1 1 
       29 75549 1 1  72 VAL HG12 H 254.109 -11.782   2.893 1.00 . A A .  72 VAL HG12 1 1 
       29 75550 1 1  72 VAL HG13 H 253.446 -13.401   3.120 1.00 . A A .  72 VAL HG13 1 1 
       29 75551 1 1  72 VAL HG21 H 253.337 -11.884  -0.836 1.00 . A A .  72 VAL HG21 1 1 
       29 75552 1 1  72 VAL HG22 H 253.706 -10.755   0.468 1.00 . A A .  72 VAL HG22 1 1 
       29 75553 1 1  72 VAL HG23 H 252.105 -11.485   0.360 1.00 . A A .  72 VAL HG23 1 1 
       29 75554 1 1  72 VAL N    N 255.342 -13.640  -0.529 1.00 . A A .  72 VAL N    1 1 
       29 75555 1 1  72 VAL O    O 255.291 -15.221   1.940 1.00 . A A .  72 VAL O    1 1 
       29 75556 1 1  73 ILE C    C 256.485 -13.802   5.162 1.00 . A A .  73 ILE C    1 1 
       29 75557 1 1  73 ILE CA   C 257.090 -14.241   3.834 1.00 . A A .  73 ILE CA   1 1 
       29 75558 1 1  73 ILE CB   C 258.618 -14.043   3.891 1.00 . A A .  73 ILE CB   1 1 
       29 75559 1 1  73 ILE CD1  C 258.995 -14.931   1.541 1.00 . A A .  73 ILE CD1  1 1 
       29 75560 1 1  73 ILE CG1  C 259.171 -13.770   2.494 1.00 . A A .  73 ILE CG1  1 1 
       29 75561 1 1  73 ILE CG2  C 259.292 -15.266   4.491 1.00 . A A .  73 ILE CG2  1 1 
       29 75562 1 1  73 ILE H    H 256.731 -12.546   2.629 1.00 . A A .  73 ILE H    1 1 
       29 75563 1 1  73 ILE HA   H 256.884 -15.291   3.679 1.00 . A A .  73 ILE HA   1 1 
       29 75564 1 1  73 ILE HB   H 258.826 -13.196   4.527 1.00 . A A .  73 ILE HB   1 1 
       29 75565 1 1  73 ILE HD11 H 259.901 -15.518   1.518 1.00 . A A .  73 ILE HD11 1 1 
       29 75566 1 1  73 ILE HD12 H 258.783 -14.557   0.551 1.00 . A A .  73 ILE HD12 1 1 
       29 75567 1 1  73 ILE HD13 H 258.174 -15.550   1.876 1.00 . A A .  73 ILE HD13 1 1 
       29 75568 1 1  73 ILE HG12 H 258.665 -12.913   2.072 1.00 . A A .  73 ILE HG12 1 1 
       29 75569 1 1  73 ILE HG13 H 260.225 -13.556   2.571 1.00 . A A .  73 ILE HG13 1 1 
       29 75570 1 1  73 ILE HG21 H 259.972 -14.955   5.271 1.00 . A A .  73 ILE HG21 1 1 
       29 75571 1 1  73 ILE HG22 H 259.844 -15.784   3.719 1.00 . A A .  73 ILE HG22 1 1 
       29 75572 1 1  73 ILE HG23 H 258.544 -15.925   4.904 1.00 . A A .  73 ILE HG23 1 1 
       29 75573 1 1  73 ILE N    N 256.498 -13.494   2.737 1.00 . A A .  73 ILE N    1 1 
       29 75574 1 1  73 ILE O    O 256.607 -14.495   6.172 1.00 . A A .  73 ILE O    1 1 
       29 75575 1 1  74 ALA C    C 254.063 -11.159   6.006 1.00 . A A .  74 ALA C    1 1 
       29 75576 1 1  74 ALA CA   C 255.202 -12.107   6.356 1.00 . A A .  74 ALA CA   1 1 
       29 75577 1 1  74 ALA CB   C 256.231 -11.399   7.224 1.00 . A A .  74 ALA CB   1 1 
       29 75578 1 1  74 ALA H    H 255.761 -12.134   4.313 1.00 . A A .  74 ALA H    1 1 
       29 75579 1 1  74 ALA HA   H 254.803 -12.939   6.920 1.00 . A A .  74 ALA HA   1 1 
       29 75580 1 1  74 ALA HB1  H 256.369 -10.390   6.866 1.00 . A A .  74 ALA HB1  1 1 
       29 75581 1 1  74 ALA HB2  H 257.170 -11.930   7.176 1.00 . A A .  74 ALA HB2  1 1 
       29 75582 1 1  74 ALA HB3  H 255.884 -11.373   8.247 1.00 . A A .  74 ALA HB3  1 1 
       29 75583 1 1  74 ALA N    N 255.828 -12.642   5.153 1.00 . A A .  74 ALA N    1 1 
       29 75584 1 1  74 ALA O    O 254.011 -10.614   4.903 1.00 . A A .  74 ALA O    1 1 
       29 75585 1 1  75 GLU C    C 251.621  -9.436   8.079 1.00 . A A .  75 GLU C    1 1 
       29 75586 1 1  75 GLU CA   C 252.020 -10.081   6.758 1.00 . A A .  75 GLU CA   1 1 
       29 75587 1 1  75 GLU CB   C 250.837 -10.855   6.173 1.00 . A A .  75 GLU CB   1 1 
       29 75588 1 1  75 GLU CD   C 249.035 -12.426   6.988 1.00 . A A .  75 GLU CD   1 1 
       29 75589 1 1  75 GLU CG   C 250.522 -12.142   6.919 1.00 . A A .  75 GLU CG   1 1 
       29 75590 1 1  75 GLU H    H 253.256 -11.416   7.812 1.00 . A A .  75 GLU H    1 1 
       29 75591 1 1  75 GLU HA   H 252.315  -9.307   6.065 1.00 . A A .  75 GLU HA   1 1 
       29 75592 1 1  75 GLU HB2  H 249.960 -10.225   6.201 1.00 . A A .  75 GLU HB2  1 1 
       29 75593 1 1  75 GLU HB3  H 251.058 -11.104   5.146 1.00 . A A .  75 GLU HB3  1 1 
       29 75594 1 1  75 GLU HG2  H 251.007 -12.963   6.413 1.00 . A A .  75 GLU HG2  1 1 
       29 75595 1 1  75 GLU HG3  H 250.907 -12.062   7.925 1.00 . A A .  75 GLU HG3  1 1 
       29 75596 1 1  75 GLU N    N 253.155 -10.963   6.954 1.00 . A A .  75 GLU N    1 1 
       29 75597 1 1  75 GLU O    O 251.194 -10.119   9.010 1.00 . A A .  75 GLU O    1 1 
       29 75598 1 1  75 GLU OE1  O 248.495 -13.004   6.021 1.00 . A A .  75 GLU OE1  1 1 
       29 75599 1 1  75 GLU OE2  O 248.409 -12.071   8.009 1.00 . A A .  75 GLU OE2  1 1 
       29 75600 1 1  76 VAL C    C 249.948  -7.640   9.727 1.00 . A A .  76 VAL C    1 1 
       29 75601 1 1  76 VAL CA   C 251.415  -7.388   9.360 1.00 . A A .  76 VAL CA   1 1 
       29 75602 1 1  76 VAL CB   C 251.667  -5.870   9.180 1.00 . A A .  76 VAL CB   1 1 
       29 75603 1 1  76 VAL CG1  C 250.887  -5.057  10.190 1.00 . A A .  76 VAL CG1  1 1 
       29 75604 1 1  76 VAL CG2  C 253.143  -5.549   9.304 1.00 . A A .  76 VAL CG2  1 1 
       29 75605 1 1  76 VAL H    H 252.108  -7.640   7.382 1.00 . A A .  76 VAL H    1 1 
       29 75606 1 1  76 VAL HA   H 252.047  -7.745  10.159 1.00 . A A .  76 VAL HA   1 1 
       29 75607 1 1  76 VAL HB   H 251.341  -5.585   8.191 1.00 . A A .  76 VAL HB   1 1 
       29 75608 1 1  76 VAL HG11 H 249.835  -5.201  10.027 1.00 . A A .  76 VAL HG11 1 1 
       29 75609 1 1  76 VAL HG12 H 251.131  -4.010  10.076 1.00 . A A .  76 VAL HG12 1 1 
       29 75610 1 1  76 VAL HG13 H 251.147  -5.380  11.187 1.00 . A A .  76 VAL HG13 1 1 
       29 75611 1 1  76 VAL HG21 H 253.668  -6.409   9.691 1.00 . A A .  76 VAL HG21 1 1 
       29 75612 1 1  76 VAL HG22 H 253.267  -4.715   9.983 1.00 . A A .  76 VAL HG22 1 1 
       29 75613 1 1  76 VAL HG23 H 253.539  -5.287   8.335 1.00 . A A .  76 VAL HG23 1 1 
       29 75614 1 1  76 VAL N    N 251.761  -8.122   8.154 1.00 . A A .  76 VAL N    1 1 
       29 75615 1 1  76 VAL O    O 249.057  -7.484   8.892 1.00 . A A .  76 VAL O    1 1 
       29 75616 1 1  77 PRO C    C 247.414  -7.125  11.483 1.00 . A A .  77 PRO C    1 1 
       29 75617 1 1  77 PRO CA   C 248.322  -8.350  11.448 1.00 . A A .  77 PRO CA   1 1 
       29 75618 1 1  77 PRO CB   C 248.539  -8.890  12.866 1.00 . A A .  77 PRO CB   1 1 
       29 75619 1 1  77 PRO CD   C 250.689  -8.283  12.032 1.00 . A A .  77 PRO CD   1 1 
       29 75620 1 1  77 PRO CG   C 249.862  -8.351  13.284 1.00 . A A .  77 PRO CG   1 1 
       29 75621 1 1  77 PRO HA   H 247.860  -9.115  10.841 1.00 . A A .  77 PRO HA   1 1 
       29 75622 1 1  77 PRO HB2  H 247.747  -8.539  13.511 1.00 . A A .  77 PRO HB2  1 1 
       29 75623 1 1  77 PRO HB3  H 248.542  -9.970  12.846 1.00 . A A .  77 PRO HB3  1 1 
       29 75624 1 1  77 PRO HD2  H 251.388  -7.459  12.084 1.00 . A A .  77 PRO HD2  1 1 
       29 75625 1 1  77 PRO HD3  H 251.209  -9.214  11.872 1.00 . A A .  77 PRO HD3  1 1 
       29 75626 1 1  77 PRO HG2  H 249.740  -7.364  13.708 1.00 . A A .  77 PRO HG2  1 1 
       29 75627 1 1  77 PRO HG3  H 250.321  -9.015  14.001 1.00 . A A .  77 PRO HG3  1 1 
       29 75628 1 1  77 PRO N    N 249.683  -8.053  10.980 1.00 . A A .  77 PRO N    1 1 
       29 75629 1 1  77 PRO O    O 246.191  -7.256  11.537 1.00 . A A .  77 PRO O    1 1 
       29 75630 1 1  78 TYR C    C 247.528  -3.786  10.324 1.00 . A A .  78 TYR C    1 1 
       29 75631 1 1  78 TYR CA   C 247.224  -4.702  11.505 1.00 . A A .  78 TYR CA   1 1 
       29 75632 1 1  78 TYR CB   C 247.476  -3.940  12.809 1.00 . A A .  78 TYR CB   1 1 
       29 75633 1 1  78 TYR CD1  C 250.004  -3.742  12.634 1.00 . A A .  78 TYR CD1  1 1 
       29 75634 1 1  78 TYR CD2  C 249.061  -4.555  14.670 1.00 . A A .  78 TYR CD2  1 1 
       29 75635 1 1  78 TYR CE1  C 251.270  -3.866  13.168 1.00 . A A .  78 TYR CE1  1 1 
       29 75636 1 1  78 TYR CE2  C 250.326  -4.682  15.208 1.00 . A A .  78 TYR CE2  1 1 
       29 75637 1 1  78 TYR CG   C 248.874  -4.086  13.375 1.00 . A A .  78 TYR CG   1 1 
       29 75638 1 1  78 TYR CZ   C 251.427  -4.336  14.454 1.00 . A A .  78 TYR CZ   1 1 
       29 75639 1 1  78 TYR H    H 248.985  -5.888  11.427 1.00 . A A .  78 TYR H    1 1 
       29 75640 1 1  78 TYR HA   H 246.180  -4.977  11.464 1.00 . A A .  78 TYR HA   1 1 
       29 75641 1 1  78 TYR HB2  H 247.307  -2.889  12.636 1.00 . A A .  78 TYR HB2  1 1 
       29 75642 1 1  78 TYR HB3  H 246.778  -4.288  13.558 1.00 . A A .  78 TYR HB3  1 1 
       29 75643 1 1  78 TYR HD1  H 249.889  -3.378  11.621 1.00 . A A .  78 TYR HD1  1 1 
       29 75644 1 1  78 TYR HD2  H 248.198  -4.826  15.258 1.00 . A A .  78 TYR HD2  1 1 
       29 75645 1 1  78 TYR HE1  H 252.130  -3.593  12.579 1.00 . A A .  78 TYR HE1  1 1 
       29 75646 1 1  78 TYR HE2  H 250.447  -5.048  16.215 1.00 . A A .  78 TYR HE2  1 1 
       29 75647 1 1  78 TYR HH   H 252.964  -3.617  15.359 1.00 . A A .  78 TYR HH   1 1 
       29 75648 1 1  78 TYR N    N 248.007  -5.936  11.463 1.00 . A A .  78 TYR N    1 1 
       29 75649 1 1  78 TYR O    O 248.348  -4.100   9.465 1.00 . A A .  78 TYR O    1 1 
       29 75650 1 1  78 TYR OH   O 252.689  -4.459  14.990 1.00 . A A .  78 TYR OH   1 1 
       29 75651 1 1  79 TRP C    C 247.845  -0.473   9.804 1.00 . A A .  79 TRP C    1 1 
       29 75652 1 1  79 TRP CA   C 247.062  -1.654   9.257 1.00 . A A .  79 TRP CA   1 1 
       29 75653 1 1  79 TRP CB   C 245.729  -1.157   8.699 1.00 . A A .  79 TRP CB   1 1 
       29 75654 1 1  79 TRP CD1  C 244.307  -3.259   9.065 1.00 . A A .  79 TRP CD1  1 1 
       29 75655 1 1  79 TRP CD2  C 244.233  -2.444   6.981 1.00 . A A .  79 TRP CD2  1 1 
       29 75656 1 1  79 TRP CE2  C 243.414  -3.587   7.044 1.00 . A A .  79 TRP CE2  1 1 
       29 75657 1 1  79 TRP CE3  C 244.344  -1.759   5.767 1.00 . A A .  79 TRP CE3  1 1 
       29 75658 1 1  79 TRP CG   C 244.795  -2.251   8.284 1.00 . A A .  79 TRP CG   1 1 
       29 75659 1 1  79 TRP CH2  C 242.837  -3.368   4.763 1.00 . A A .  79 TRP CH2  1 1 
       29 75660 1 1  79 TRP CZ2  C 242.709  -4.059   5.938 1.00 . A A .  79 TRP CZ2  1 1 
       29 75661 1 1  79 TRP CZ3  C 243.645  -2.229   4.672 1.00 . A A .  79 TRP CZ3  1 1 
       29 75662 1 1  79 TRP H    H 246.230  -2.442  11.026 1.00 . A A .  79 TRP H    1 1 
       29 75663 1 1  79 TRP HA   H 247.631  -2.118   8.463 1.00 . A A .  79 TRP HA   1 1 
       29 75664 1 1  79 TRP HB2  H 245.235  -0.561   9.451 1.00 . A A .  79 TRP HB2  1 1 
       29 75665 1 1  79 TRP HB3  H 245.922  -0.539   7.835 1.00 . A A .  79 TRP HB3  1 1 
       29 75666 1 1  79 TRP HD1  H 244.547  -3.391  10.110 1.00 . A A .  79 TRP HD1  1 1 
       29 75667 1 1  79 TRP HE1  H 243.002  -4.856   8.663 1.00 . A A .  79 TRP HE1  1 1 
       29 75668 1 1  79 TRP HE3  H 244.963  -0.880   5.677 1.00 . A A .  79 TRP HE3  1 1 
       29 75669 1 1  79 TRP HH2  H 242.310  -3.700   3.881 1.00 . A A .  79 TRP HH2  1 1 
       29 75670 1 1  79 TRP HZ2  H 242.080  -4.935   5.992 1.00 . A A .  79 TRP HZ2  1 1 
       29 75671 1 1  79 TRP HZ3  H 243.719  -1.714   3.726 1.00 . A A .  79 TRP HZ3  1 1 
       29 75672 1 1  79 TRP N    N 246.862  -2.638  10.306 1.00 . A A .  79 TRP N    1 1 
       29 75673 1 1  79 TRP NE1  N 243.474  -4.067   8.327 1.00 . A A .  79 TRP NE1  1 1 
       29 75674 1 1  79 TRP O    O 247.705  -0.111  10.972 1.00 . A A .  79 TRP O    1 1 
       29 75675 1 1  80 LEU C    C 248.989   2.521   8.615 1.00 . A A .  80 LEU C    1 1 
       29 75676 1 1  80 LEU CA   C 249.449   1.279   9.362 1.00 . A A .  80 LEU CA   1 1 
       29 75677 1 1  80 LEU CB   C 250.932   1.014   9.108 1.00 . A A .  80 LEU CB   1 1 
       29 75678 1 1  80 LEU CD1  C 252.956  -0.413   9.504 1.00 . A A .  80 LEU CD1  1 1 
       29 75679 1 1  80 LEU CD2  C 251.143  -0.321  11.219 1.00 . A A .  80 LEU CD2  1 1 
       29 75680 1 1  80 LEU CG   C 251.461  -0.278   9.732 1.00 . A A .  80 LEU CG   1 1 
       29 75681 1 1  80 LEU H    H 248.719  -0.198   8.037 1.00 . A A .  80 LEU H    1 1 
       29 75682 1 1  80 LEU HA   H 249.295   1.431  10.420 1.00 . A A .  80 LEU HA   1 1 
       29 75683 1 1  80 LEU HB2  H 251.092   0.970   8.040 1.00 . A A .  80 LEU HB2  1 1 
       29 75684 1 1  80 LEU HB3  H 251.500   1.841   9.509 1.00 . A A .  80 LEU HB3  1 1 
       29 75685 1 1  80 LEU HD11 H 253.181  -0.225   8.464 1.00 . A A .  80 LEU HD11 1 1 
       29 75686 1 1  80 LEU HD12 H 253.267  -1.415   9.764 1.00 . A A .  80 LEU HD12 1 1 
       29 75687 1 1  80 LEU HD13 H 253.483   0.302  10.121 1.00 . A A .  80 LEU HD13 1 1 
       29 75688 1 1  80 LEU HD21 H 250.084  -0.172  11.364 1.00 . A A .  80 LEU HD21 1 1 
       29 75689 1 1  80 LEU HD22 H 251.690   0.460  11.727 1.00 . A A .  80 LEU HD22 1 1 
       29 75690 1 1  80 LEU HD23 H 251.431  -1.281  11.621 1.00 . A A .  80 LEU HD23 1 1 
       29 75691 1 1  80 LEU HG   H 250.976  -1.121   9.262 1.00 . A A .  80 LEU HG   1 1 
       29 75692 1 1  80 LEU N    N 248.656   0.130   8.957 1.00 . A A .  80 LEU N    1 1 
       29 75693 1 1  80 LEU O    O 249.056   2.584   7.388 1.00 . A A .  80 LEU O    1 1 
       29 75694 1 1  81 THR C    C 248.921   5.908   9.157 1.00 . A A .  81 THR C    1 1 
       29 75695 1 1  81 THR CA   C 248.020   4.740   8.781 1.00 . A A .  81 THR CA   1 1 
       29 75696 1 1  81 THR CB   C 246.583   5.018   9.238 1.00 . A A .  81 THR CB   1 1 
       29 75697 1 1  81 THR CG2  C 245.751   3.763   9.422 1.00 . A A .  81 THR CG2  1 1 
       29 75698 1 1  81 THR H    H 248.473   3.386  10.338 1.00 . A A .  81 THR H    1 1 
       29 75699 1 1  81 THR HA   H 248.029   4.624   7.707 1.00 . A A .  81 THR HA   1 1 
       29 75700 1 1  81 THR HB   H 246.096   5.632   8.495 1.00 . A A .  81 THR HB   1 1 
       29 75701 1 1  81 THR HG1  H 246.613   6.663  10.300 1.00 . A A .  81 THR HG1  1 1 
       29 75702 1 1  81 THR HG21 H 246.161   2.966   8.819 1.00 . A A .  81 THR HG21 1 1 
       29 75703 1 1  81 THR HG22 H 244.734   3.959   9.117 1.00 . A A .  81 THR HG22 1 1 
       29 75704 1 1  81 THR HG23 H 245.766   3.471  10.461 1.00 . A A .  81 THR HG23 1 1 
       29 75705 1 1  81 THR N    N 248.508   3.501   9.366 1.00 . A A .  81 THR N    1 1 
       29 75706 1 1  81 THR O    O 249.276   6.083  10.323 1.00 . A A .  81 THR O    1 1 
       29 75707 1 1  81 THR OG1  O 246.574   5.720  10.469 1.00 . A A .  81 THR OG1  1 1 
       29 75708 1 1  82 TYR C    C 249.538   9.108   7.756 1.00 . A A .  82 TYR C    1 1 
       29 75709 1 1  82 TYR CA   C 250.140   7.862   8.388 1.00 . A A .  82 TYR CA   1 1 
       29 75710 1 1  82 TYR CB   C 251.546   7.618   7.835 1.00 . A A .  82 TYR CB   1 1 
       29 75711 1 1  82 TYR CD1  C 251.247   5.395   6.670 1.00 . A A .  82 TYR CD1  1 1 
       29 75712 1 1  82 TYR CD2  C 251.973   7.259   5.373 1.00 . A A .  82 TYR CD2  1 1 
       29 75713 1 1  82 TYR CE1  C 251.289   4.592   5.546 1.00 . A A .  82 TYR CE1  1 1 
       29 75714 1 1  82 TYR CE2  C 252.017   6.462   4.245 1.00 . A A .  82 TYR CE2  1 1 
       29 75715 1 1  82 TYR CG   C 251.589   6.740   6.603 1.00 . A A .  82 TYR CG   1 1 
       29 75716 1 1  82 TYR CZ   C 251.674   5.130   4.337 1.00 . A A .  82 TYR CZ   1 1 
       29 75717 1 1  82 TYR H    H 248.965   6.517   7.257 1.00 . A A .  82 TYR H    1 1 
       29 75718 1 1  82 TYR HA   H 250.208   8.016   9.455 1.00 . A A .  82 TYR HA   1 1 
       29 75719 1 1  82 TYR HB2  H 251.991   8.564   7.574 1.00 . A A .  82 TYR HB2  1 1 
       29 75720 1 1  82 TYR HB3  H 252.145   7.149   8.598 1.00 . A A .  82 TYR HB3  1 1 
       29 75721 1 1  82 TYR HD1  H 250.945   4.977   7.619 1.00 . A A .  82 TYR HD1  1 1 
       29 75722 1 1  82 TYR HD2  H 252.241   8.303   5.304 1.00 . A A .  82 TYR HD2  1 1 
       29 75723 1 1  82 TYR HE1  H 251.020   3.548   5.620 1.00 . A A .  82 TYR HE1  1 1 
       29 75724 1 1  82 TYR HE2  H 252.320   6.884   3.298 1.00 . A A .  82 TYR HE2  1 1 
       29 75725 1 1  82 TYR HH   H 252.455   3.722   3.287 1.00 . A A .  82 TYR HH   1 1 
       29 75726 1 1  82 TYR N    N 249.283   6.707   8.163 1.00 . A A .  82 TYR N    1 1 
       29 75727 1 1  82 TYR O    O 248.635   9.023   6.925 1.00 . A A .  82 TYR O    1 1 
       29 75728 1 1  82 TYR OH   O 251.720   4.335   3.215 1.00 . A A .  82 TYR OH   1 1 
       29 75729 1 1  83 ASP C    C 250.676  12.334   6.995 1.00 . A A .  83 ASP C    1 1 
       29 75730 1 1  83 ASP CA   C 249.553  11.537   7.647 1.00 . A A .  83 ASP CA   1 1 
       29 75731 1 1  83 ASP CB   C 248.909  12.367   8.762 1.00 . A A .  83 ASP CB   1 1 
       29 75732 1 1  83 ASP CG   C 249.515  12.092  10.126 1.00 . A A .  83 ASP CG   1 1 
       29 75733 1 1  83 ASP H    H 250.758  10.257   8.833 1.00 . A A .  83 ASP H    1 1 
       29 75734 1 1  83 ASP HA   H 248.804  11.321   6.898 1.00 . A A .  83 ASP HA   1 1 
       29 75735 1 1  83 ASP HB2  H 249.040  13.415   8.540 1.00 . A A .  83 ASP HB2  1 1 
       29 75736 1 1  83 ASP HB3  H 247.855  12.143   8.803 1.00 . A A .  83 ASP HB3  1 1 
       29 75737 1 1  83 ASP N    N 250.041  10.263   8.164 1.00 . A A .  83 ASP N    1 1 
       29 75738 1 1  83 ASP O    O 251.854  12.117   7.279 1.00 . A A .  83 ASP O    1 1 
       29 75739 1 1  83 ASP OD1  O 250.759  12.094  10.236 1.00 . A A .  83 ASP OD1  1 1 
       29 75740 1 1  83 ASP OD2  O 248.743  11.874  11.085 1.00 . A A .  83 ASP OD2  1 1 
       29 75741 1 1  84 PHE C    C 251.101  15.562   5.839 1.00 . A A .  84 PHE C    1 1 
       29 75742 1 1  84 PHE CA   C 251.264  14.101   5.427 1.00 . A A .  84 PHE CA   1 1 
       29 75743 1 1  84 PHE CB   C 251.094  13.963   3.913 1.00 . A A .  84 PHE CB   1 1 
       29 75744 1 1  84 PHE CD1  C 250.050  11.712   3.535 1.00 . A A .  84 PHE CD1  1 1 
       29 75745 1 1  84 PHE CD2  C 252.318  12.035   2.872 1.00 . A A .  84 PHE CD2  1 1 
       29 75746 1 1  84 PHE CE1  C 250.103  10.404   3.091 1.00 . A A .  84 PHE CE1  1 1 
       29 75747 1 1  84 PHE CE2  C 252.378  10.728   2.427 1.00 . A A .  84 PHE CE2  1 1 
       29 75748 1 1  84 PHE CG   C 251.156  12.541   3.431 1.00 . A A .  84 PHE CG   1 1 
       29 75749 1 1  84 PHE CZ   C 251.268   9.912   2.537 1.00 . A A .  84 PHE CZ   1 1 
       29 75750 1 1  84 PHE H    H 249.341  13.384   5.945 1.00 . A A .  84 PHE H    1 1 
       29 75751 1 1  84 PHE HA   H 252.253  13.769   5.704 1.00 . A A .  84 PHE HA   1 1 
       29 75752 1 1  84 PHE HB2  H 250.136  14.369   3.627 1.00 . A A .  84 PHE HB2  1 1 
       29 75753 1 1  84 PHE HB3  H 251.878  14.517   3.418 1.00 . A A .  84 PHE HB3  1 1 
       29 75754 1 1  84 PHE HD1  H 249.139  12.097   3.968 1.00 . A A .  84 PHE HD1  1 1 
       29 75755 1 1  84 PHE HD2  H 253.186  12.672   2.786 1.00 . A A .  84 PHE HD2  1 1 
       29 75756 1 1  84 PHE HE1  H 249.235   9.768   3.179 1.00 . A A .  84 PHE HE1  1 1 
       29 75757 1 1  84 PHE HE2  H 253.290  10.346   1.993 1.00 . A A .  84 PHE HE2  1 1 
       29 75758 1 1  84 PHE HZ   H 251.313   8.890   2.189 1.00 . A A .  84 PHE HZ   1 1 
       29 75759 1 1  84 PHE N    N 250.297  13.261   6.123 1.00 . A A .  84 PHE N    1 1 
       29 75760 1 1  84 PHE O    O 250.021  15.979   6.258 1.00 . A A .  84 PHE O    1 1 
       29 75761 1 1  85 PRO C    C 251.172  18.581   5.217 1.00 . A A .  85 PRO C    1 1 
       29 75762 1 1  85 PRO CA   C 252.137  17.783   6.090 1.00 . A A .  85 PRO CA   1 1 
       29 75763 1 1  85 PRO CB   C 253.577  18.256   5.872 1.00 . A A .  85 PRO CB   1 1 
       29 75764 1 1  85 PRO CD   C 253.501  15.955   5.235 1.00 . A A .  85 PRO CD   1 1 
       29 75765 1 1  85 PRO CG   C 254.168  17.266   4.930 1.00 . A A .  85 PRO CG   1 1 
       29 75766 1 1  85 PRO HA   H 251.867  17.914   7.129 1.00 . A A .  85 PRO HA   1 1 
       29 75767 1 1  85 PRO HB2  H 253.572  19.249   5.446 1.00 . A A .  85 PRO HB2  1 1 
       29 75768 1 1  85 PRO HB3  H 254.104  18.265   6.814 1.00 . A A .  85 PRO HB3  1 1 
       29 75769 1 1  85 PRO HD2  H 253.415  15.357   4.340 1.00 . A A .  85 PRO HD2  1 1 
       29 75770 1 1  85 PRO HD3  H 254.046  15.422   5.999 1.00 . A A .  85 PRO HD3  1 1 
       29 75771 1 1  85 PRO HG2  H 253.963  17.564   3.915 1.00 . A A .  85 PRO HG2  1 1 
       29 75772 1 1  85 PRO HG3  H 255.233  17.193   5.094 1.00 . A A .  85 PRO HG3  1 1 
       29 75773 1 1  85 PRO N    N 252.173  16.364   5.726 1.00 . A A .  85 PRO N    1 1 
       29 75774 1 1  85 PRO O    O 250.707  18.097   4.185 1.00 . A A .  85 PRO O    1 1 
       29 75775 1 1  86 PRO C    C 250.414  21.019   3.480 1.00 . A A .  86 PRO C    1 1 
       29 75776 1 1  86 PRO CA   C 249.931  20.692   4.890 1.00 . A A .  86 PRO CA   1 1 
       29 75777 1 1  86 PRO CB   C 249.882  21.971   5.732 1.00 . A A .  86 PRO CB   1 1 
       29 75778 1 1  86 PRO CD   C 251.357  20.462   6.852 1.00 . A A .  86 PRO CD   1 1 
       29 75779 1 1  86 PRO CG   C 251.091  21.917   6.604 1.00 . A A .  86 PRO CG   1 1 
       29 75780 1 1  86 PRO HA   H 248.944  20.259   4.833 1.00 . A A .  86 PRO HA   1 1 
       29 75781 1 1  86 PRO HB2  H 249.910  22.829   5.078 1.00 . A A .  86 PRO HB2  1 1 
       29 75782 1 1  86 PRO HB3  H 248.975  21.985   6.316 1.00 . A A .  86 PRO HB3  1 1 
       29 75783 1 1  86 PRO HD2  H 252.416  20.288   6.973 1.00 . A A .  86 PRO HD2  1 1 
       29 75784 1 1  86 PRO HD3  H 250.814  20.120   7.721 1.00 . A A .  86 PRO HD3  1 1 
       29 75785 1 1  86 PRO HG2  H 251.929  22.371   6.097 1.00 . A A .  86 PRO HG2  1 1 
       29 75786 1 1  86 PRO HG3  H 250.893  22.427   7.536 1.00 . A A .  86 PRO HG3  1 1 
       29 75787 1 1  86 PRO N    N 250.852  19.819   5.629 1.00 . A A .  86 PRO N    1 1 
       29 75788 1 1  86 PRO O    O 249.637  21.475   2.642 1.00 . A A .  86 PRO O    1 1 
       29 75789 1 1  87 LYS C    C 252.157  19.824   1.029 1.00 . A A .  87 LYS C    1 1 
       29 75790 1 1  87 LYS CA   C 252.263  21.057   1.909 1.00 . A A .  87 LYS CA   1 1 
       29 75791 1 1  87 LYS CB   C 253.725  21.490   2.036 1.00 . A A .  87 LYS CB   1 1 
       29 75792 1 1  87 LYS CD   C 254.366  22.316   4.323 1.00 . A A .  87 LYS CD   1 1 
       29 75793 1 1  87 LYS CE   C 255.865  22.076   4.386 1.00 . A A .  87 LYS CE   1 1 
       29 75794 1 1  87 LYS CG   C 253.923  22.709   2.923 1.00 . A A .  87 LYS CG   1 1 
       29 75795 1 1  87 LYS H    H 252.265  20.414   3.924 1.00 . A A .  87 LYS H    1 1 
       29 75796 1 1  87 LYS HA   H 251.693  21.858   1.458 1.00 . A A .  87 LYS HA   1 1 
       29 75797 1 1  87 LYS HB2  H 254.295  20.673   2.453 1.00 . A A .  87 LYS HB2  1 1 
       29 75798 1 1  87 LYS HB3  H 254.108  21.720   1.054 1.00 . A A .  87 LYS HB3  1 1 
       29 75799 1 1  87 LYS HD2  H 254.110  23.110   5.008 1.00 . A A .  87 LYS HD2  1 1 
       29 75800 1 1  87 LYS HD3  H 253.852  21.409   4.610 1.00 . A A .  87 LYS HD3  1 1 
       29 75801 1 1  87 LYS HE2  H 256.055  21.023   4.241 1.00 . A A .  87 LYS HE2  1 1 
       29 75802 1 1  87 LYS HE3  H 256.340  22.638   3.596 1.00 . A A .  87 LYS HE3  1 1 
       29 75803 1 1  87 LYS HG2  H 254.678  23.343   2.483 1.00 . A A .  87 LYS HG2  1 1 
       29 75804 1 1  87 LYS HG3  H 252.990  23.250   2.988 1.00 . A A .  87 LYS HG3  1 1 
       29 75805 1 1  87 LYS HZ1  H 256.444  23.533   5.766 1.00 . A A .  87 LYS HZ1  1 1 
       29 75806 1 1  87 LYS HZ2  H 257.417  22.149   5.782 1.00 . A A .  87 LYS HZ2  1 1 
       29 75807 1 1  87 LYS HZ3  H 255.874  22.106   6.474 1.00 . A A .  87 LYS HZ3  1 1 
       29 75808 1 1  87 LYS N    N 251.694  20.784   3.222 1.00 . A A .  87 LYS N    1 1 
       29 75809 1 1  87 LYS NZ   N 256.441  22.495   5.694 1.00 . A A .  87 LYS NZ   1 1 
       29 75810 1 1  87 LYS O    O 251.953  19.920  -0.181 1.00 . A A .  87 LYS O    1 1 
       29 75811 1 1  88 VAL C    C 250.731  17.017   0.752 1.00 . A A .  88 VAL C    1 1 
       29 75812 1 1  88 VAL CA   C 252.190  17.401   0.951 1.00 . A A .  88 VAL CA   1 1 
       29 75813 1 1  88 VAL CB   C 252.920  16.288   1.721 1.00 . A A .  88 VAL CB   1 1 
       29 75814 1 1  88 VAL CG1  C 252.661  14.934   1.089 1.00 . A A .  88 VAL CG1  1 1 
       29 75815 1 1  88 VAL CG2  C 254.406  16.585   1.777 1.00 . A A .  88 VAL CG2  1 1 
       29 75816 1 1  88 VAL H    H 252.435  18.660   2.624 1.00 . A A .  88 VAL H    1 1 
       29 75817 1 1  88 VAL HA   H 252.661  17.516  -0.014 1.00 . A A .  88 VAL HA   1 1 
       29 75818 1 1  88 VAL HB   H 252.541  16.268   2.732 1.00 . A A .  88 VAL HB   1 1 
       29 75819 1 1  88 VAL HG11 H 253.436  14.245   1.390 1.00 . A A .  88 VAL HG11 1 1 
       29 75820 1 1  88 VAL HG12 H 252.663  15.035   0.014 1.00 . A A .  88 VAL HG12 1 1 
       29 75821 1 1  88 VAL HG13 H 251.702  14.565   1.416 1.00 . A A .  88 VAL HG13 1 1 
       29 75822 1 1  88 VAL HG21 H 254.869  15.967   2.531 1.00 . A A .  88 VAL HG21 1 1 
       29 75823 1 1  88 VAL HG22 H 254.551  17.627   2.026 1.00 . A A .  88 VAL HG22 1 1 
       29 75824 1 1  88 VAL HG23 H 254.850  16.379   0.816 1.00 . A A .  88 VAL HG23 1 1 
       29 75825 1 1  88 VAL N    N 252.284  18.664   1.656 1.00 . A A .  88 VAL N    1 1 
       29 75826 1 1  88 VAL O    O 250.300  16.729  -0.363 1.00 . A A .  88 VAL O    1 1 
       29 75827 1 1  89 ARG C    C 247.868  17.611   0.760 1.00 . A A .  89 ARG C    1 1 
       29 75828 1 1  89 ARG CA   C 248.550  16.721   1.784 1.00 . A A .  89 ARG CA   1 1 
       29 75829 1 1  89 ARG CB   C 247.912  16.941   3.151 1.00 . A A .  89 ARG CB   1 1 
       29 75830 1 1  89 ARG CD   C 245.545  16.820   4.040 1.00 . A A .  89 ARG CD   1 1 
       29 75831 1 1  89 ARG CG   C 246.702  16.055   3.406 1.00 . A A .  89 ARG CG   1 1 
       29 75832 1 1  89 ARG CZ   C 245.310  18.710   2.473 1.00 . A A .  89 ARG CZ   1 1 
       29 75833 1 1  89 ARG H    H 250.367  17.299   2.700 1.00 . A A .  89 ARG H    1 1 
       29 75834 1 1  89 ARG HA   H 248.440  15.687   1.494 1.00 . A A .  89 ARG HA   1 1 
       29 75835 1 1  89 ARG HB2  H 248.648  16.746   3.911 1.00 . A A .  89 ARG HB2  1 1 
       29 75836 1 1  89 ARG HB3  H 247.601  17.971   3.224 1.00 . A A .  89 ARG HB3  1 1 
       29 75837 1 1  89 ARG HD2  H 244.622  16.386   3.695 1.00 . A A .  89 ARG HD2  1 1 
       29 75838 1 1  89 ARG HD3  H 245.609  16.718   5.113 1.00 . A A .  89 ARG HD3  1 1 
       29 75839 1 1  89 ARG HE   H 245.729  18.880   4.417 1.00 . A A .  89 ARG HE   1 1 
       29 75840 1 1  89 ARG HG2  H 246.369  15.641   2.466 1.00 . A A .  89 ARG HG2  1 1 
       29 75841 1 1  89 ARG HG3  H 246.994  15.252   4.069 1.00 . A A .  89 ARG HG3  1 1 
       29 75842 1 1  89 ARG HH11 H 245.048  16.888   1.633 1.00 . A A .  89 ARG HH11 1 1 
       29 75843 1 1  89 ARG HH12 H 244.884  18.233   0.556 1.00 . A A .  89 ARG HH12 1 1 
       29 75844 1 1  89 ARG HH21 H 245.512  20.650   3.001 1.00 . A A .  89 ARG HH21 1 1 
       29 75845 1 1  89 ARG HH22 H 245.147  20.369   1.332 1.00 . A A .  89 ARG HH22 1 1 
       29 75846 1 1  89 ARG N    N 249.969  17.041   1.840 1.00 . A A .  89 ARG N    1 1 
       29 75847 1 1  89 ARG NE   N 245.544  18.242   3.697 1.00 . A A .  89 ARG NE   1 1 
       29 75848 1 1  89 ARG NH1  N 245.060  17.874   1.472 1.00 . A A .  89 ARG NH1  1 1 
       29 75849 1 1  89 ARG NH2  N 245.324  20.016   2.250 1.00 . A A .  89 ARG NH2  1 1 
       29 75850 1 1  89 ARG O    O 247.140  17.145  -0.116 1.00 . A A .  89 ARG O    1 1 
       29 75851 1 1  90 GLU C    C 248.080  19.675  -1.436 1.00 . A A .  90 GLU C    1 1 
       29 75852 1 1  90 GLU CA   C 247.573  19.897  -0.016 1.00 . A A .  90 GLU CA   1 1 
       29 75853 1 1  90 GLU CB   C 247.938  21.306   0.457 1.00 . A A .  90 GLU CB   1 1 
       29 75854 1 1  90 GLU CD   C 248.397  23.521  -0.670 1.00 . A A .  90 GLU CD   1 1 
       29 75855 1 1  90 GLU CG   C 247.392  22.409  -0.436 1.00 . A A .  90 GLU CG   1 1 
       29 75856 1 1  90 GLU H    H 248.730  19.187   1.612 1.00 . A A .  90 GLU H    1 1 
       29 75857 1 1  90 GLU HA   H 246.502  19.788  -0.009 1.00 . A A .  90 GLU HA   1 1 
       29 75858 1 1  90 GLU HB2  H 247.545  21.453   1.452 1.00 . A A .  90 GLU HB2  1 1 
       29 75859 1 1  90 GLU HB3  H 249.015  21.397   0.488 1.00 . A A .  90 GLU HB3  1 1 
       29 75860 1 1  90 GLU HG2  H 247.124  21.983  -1.391 1.00 . A A .  90 GLU HG2  1 1 
       29 75861 1 1  90 GLU HG3  H 246.514  22.830   0.029 1.00 . A A .  90 GLU HG3  1 1 
       29 75862 1 1  90 GLU N    N 248.132  18.901   0.888 1.00 . A A .  90 GLU N    1 1 
       29 75863 1 1  90 GLU O    O 247.398  19.994  -2.410 1.00 . A A .  90 GLU O    1 1 
       29 75864 1 1  90 GLU OE1  O 249.491  23.231  -1.200 1.00 . A A .  90 GLU OE1  1 1 
       29 75865 1 1  90 GLU OE2  O 248.091  24.681  -0.322 1.00 . A A .  90 GLU OE2  1 1 
       29 75866 1 1  91 LYS C    C 249.256  17.612  -3.471 1.00 . A A .  91 LYS C    1 1 
       29 75867 1 1  91 LYS CA   C 249.889  18.844  -2.836 1.00 . A A .  91 LYS CA   1 1 
       29 75868 1 1  91 LYS CB   C 251.400  18.646  -2.676 1.00 . A A .  91 LYS CB   1 1 
       29 75869 1 1  91 LYS CD   C 252.911  16.903  -3.684 1.00 . A A .  91 LYS CD   1 1 
       29 75870 1 1  91 LYS CE   C 252.792  15.920  -4.838 1.00 . A A .  91 LYS CE   1 1 
       29 75871 1 1  91 LYS CG   C 252.101  18.165  -3.939 1.00 . A A .  91 LYS CG   1 1 
       29 75872 1 1  91 LYS H    H 249.769  18.888  -0.725 1.00 . A A .  91 LYS H    1 1 
       29 75873 1 1  91 LYS HA   H 249.709  19.694  -3.475 1.00 . A A .  91 LYS HA   1 1 
       29 75874 1 1  91 LYS HB2  H 251.844  19.586  -2.384 1.00 . A A .  91 LYS HB2  1 1 
       29 75875 1 1  91 LYS HB3  H 251.574  17.920  -1.896 1.00 . A A .  91 LYS HB3  1 1 
       29 75876 1 1  91 LYS HD2  H 253.950  17.172  -3.562 1.00 . A A .  91 LYS HD2  1 1 
       29 75877 1 1  91 LYS HD3  H 252.551  16.432  -2.782 1.00 . A A .  91 LYS HD3  1 1 
       29 75878 1 1  91 LYS HE2  H 252.072  15.159  -4.573 1.00 . A A .  91 LYS HE2  1 1 
       29 75879 1 1  91 LYS HE3  H 252.447  16.451  -5.713 1.00 . A A .  91 LYS HE3  1 1 
       29 75880 1 1  91 LYS HG2  H 251.359  17.957  -4.696 1.00 . A A .  91 LYS HG2  1 1 
       29 75881 1 1  91 LYS HG3  H 252.764  18.943  -4.289 1.00 . A A .  91 LYS HG3  1 1 
       29 75882 1 1  91 LYS HZ1  H 254.748  15.371  -4.348 1.00 . A A .  91 LYS HZ1  1 1 
       29 75883 1 1  91 LYS HZ2  H 254.521  15.703  -5.991 1.00 . A A .  91 LYS HZ2  1 1 
       29 75884 1 1  91 LYS HZ3  H 253.949  14.253  -5.334 1.00 . A A .  91 LYS HZ3  1 1 
       29 75885 1 1  91 LYS N    N 249.281  19.121  -1.540 1.00 . A A .  91 LYS N    1 1 
       29 75886 1 1  91 LYS NZ   N 254.094  15.266  -5.150 1.00 . A A .  91 LYS NZ   1 1 
       29 75887 1 1  91 LYS O    O 248.901  17.624  -4.649 1.00 . A A .  91 LYS O    1 1 
       29 75888 1 1  92 LEU C    C 247.100  15.587  -3.684 1.00 . A A .  92 LEU C    1 1 
       29 75889 1 1  92 LEU CA   C 248.507  15.319  -3.176 1.00 . A A .  92 LEU CA   1 1 
       29 75890 1 1  92 LEU CB   C 248.461  14.264  -2.075 1.00 . A A .  92 LEU CB   1 1 
       29 75891 1 1  92 LEU CD1  C 249.660  12.918  -0.331 1.00 . A A .  92 LEU CD1  1 1 
       29 75892 1 1  92 LEU CD2  C 250.618  13.112  -2.632 1.00 . A A .  92 LEU CD2  1 1 
       29 75893 1 1  92 LEU CG   C 249.826  13.820  -1.543 1.00 . A A .  92 LEU CG   1 1 
       29 75894 1 1  92 LEU H    H 249.406  16.604  -1.748 1.00 . A A .  92 LEU H    1 1 
       29 75895 1 1  92 LEU HA   H 249.112  14.956  -3.993 1.00 . A A .  92 LEU HA   1 1 
       29 75896 1 1  92 LEU HB2  H 247.885  14.662  -1.255 1.00 . A A .  92 LEU HB2  1 1 
       29 75897 1 1  92 LEU HB3  H 247.949  13.398  -2.460 1.00 . A A .  92 LEU HB3  1 1 
       29 75898 1 1  92 LEU HD11 H 250.602  12.440  -0.106 1.00 . A A .  92 LEU HD11 1 1 
       29 75899 1 1  92 LEU HD12 H 248.916  12.164  -0.541 1.00 . A A .  92 LEU HD12 1 1 
       29 75900 1 1  92 LEU HD13 H 249.345  13.508   0.517 1.00 . A A .  92 LEU HD13 1 1 
       29 75901 1 1  92 LEU HD21 H 250.202  13.358  -3.598 1.00 . A A .  92 LEU HD21 1 1 
       29 75902 1 1  92 LEU HD22 H 250.566  12.045  -2.479 1.00 . A A .  92 LEU HD22 1 1 
       29 75903 1 1  92 LEU HD23 H 251.649  13.431  -2.592 1.00 . A A .  92 LEU HD23 1 1 
       29 75904 1 1  92 LEU HG   H 250.385  14.692  -1.235 1.00 . A A .  92 LEU HG   1 1 
       29 75905 1 1  92 LEU N    N 249.109  16.552  -2.682 1.00 . A A .  92 LEU N    1 1 
       29 75906 1 1  92 LEU O    O 246.729  15.159  -4.775 1.00 . A A .  92 LEU O    1 1 
       29 75907 1 1  93 ASN C    C 244.880  17.120  -4.698 1.00 . A A .  93 ASN C    1 1 
       29 75908 1 1  93 ASN CA   C 244.950  16.646  -3.249 1.00 . A A .  93 ASN CA   1 1 
       29 75909 1 1  93 ASN CB   C 244.403  17.727  -2.316 1.00 . A A .  93 ASN CB   1 1 
       29 75910 1 1  93 ASN CG   C 243.511  17.156  -1.231 1.00 . A A .  93 ASN CG   1 1 
       29 75911 1 1  93 ASN H    H 246.679  16.619  -2.028 1.00 . A A .  93 ASN H    1 1 
       29 75912 1 1  93 ASN HA   H 244.349  15.755  -3.146 1.00 . A A .  93 ASN HA   1 1 
       29 75913 1 1  93 ASN HB2  H 245.228  18.239  -1.844 1.00 . A A .  93 ASN HB2  1 1 
       29 75914 1 1  93 ASN HB3  H 243.827  18.437  -2.892 1.00 . A A .  93 ASN HB3  1 1 
       29 75915 1 1  93 ASN HD21 H 244.993  15.996  -0.589 1.00 . A A .  93 ASN HD21 1 1 
       29 75916 1 1  93 ASN HD22 H 243.504  15.859   0.277 1.00 . A A .  93 ASN HD22 1 1 
       29 75917 1 1  93 ASN N    N 246.321  16.306  -2.884 1.00 . A A .  93 ASN N    1 1 
       29 75918 1 1  93 ASN ND2  N 244.058  16.245  -0.434 1.00 . A A .  93 ASN ND2  1 1 
       29 75919 1 1  93 ASN O    O 243.874  16.922  -5.378 1.00 . A A .  93 ASN O    1 1 
       29 75920 1 1  93 ASN OD1  O 242.344  17.529  -1.109 1.00 . A A .  93 ASN OD1  1 1 
       29 75921 1 1  94 ILE C    C 246.718  17.235  -7.450 1.00 . A A .  94 ILE C    1 1 
       29 75922 1 1  94 ILE CA   C 246.021  18.236  -6.534 1.00 . A A .  94 ILE CA   1 1 
       29 75923 1 1  94 ILE CB   C 246.750  19.591  -6.616 1.00 . A A .  94 ILE CB   1 1 
       29 75924 1 1  94 ILE CD1  C 247.222  21.314  -4.802 1.00 . A A .  94 ILE CD1  1 1 
       29 75925 1 1  94 ILE CG1  C 246.168  20.573  -5.596 1.00 . A A .  94 ILE CG1  1 1 
       29 75926 1 1  94 ILE CG2  C 246.654  20.161  -8.023 1.00 . A A .  94 ILE CG2  1 1 
       29 75927 1 1  94 ILE H    H 246.734  17.870  -4.575 1.00 . A A .  94 ILE H    1 1 
       29 75928 1 1  94 ILE HA   H 245.007  18.373  -6.879 1.00 . A A .  94 ILE HA   1 1 
       29 75929 1 1  94 ILE HB   H 247.793  19.427  -6.392 1.00 . A A .  94 ILE HB   1 1 
       29 75930 1 1  94 ILE HD11 H 246.766  21.771  -3.937 1.00 . A A .  94 ILE HD11 1 1 
       29 75931 1 1  94 ILE HD12 H 247.666  22.080  -5.421 1.00 . A A .  94 ILE HD12 1 1 
       29 75932 1 1  94 ILE HD13 H 247.985  20.621  -4.483 1.00 . A A .  94 ILE HD13 1 1 
       29 75933 1 1  94 ILE HG12 H 245.567  21.307  -6.113 1.00 . A A .  94 ILE HG12 1 1 
       29 75934 1 1  94 ILE HG13 H 245.546  20.032  -4.898 1.00 . A A .  94 ILE HG13 1 1 
       29 75935 1 1  94 ILE HG21 H 246.927  19.400  -8.739 1.00 . A A .  94 ILE HG21 1 1 
       29 75936 1 1  94 ILE HG22 H 247.326  21.001  -8.118 1.00 . A A .  94 ILE HG22 1 1 
       29 75937 1 1  94 ILE HG23 H 245.641  20.486  -8.212 1.00 . A A .  94 ILE HG23 1 1 
       29 75938 1 1  94 ILE N    N 245.959  17.743  -5.164 1.00 . A A .  94 ILE N    1 1 
       29 75939 1 1  94 ILE O    O 246.205  16.894  -8.516 1.00 . A A .  94 ILE O    1 1 
       29 75940 1 1  95 GLN C    C 247.901  14.483  -7.935 1.00 . A A .  95 GLN C    1 1 
       29 75941 1 1  95 GLN CA   C 248.653  15.804  -7.817 1.00 . A A .  95 GLN CA   1 1 
       29 75942 1 1  95 GLN CB   C 250.029  15.572  -7.187 1.00 . A A .  95 GLN CB   1 1 
       29 75943 1 1  95 GLN CD   C 252.410  15.044  -7.846 1.00 . A A .  95 GLN CD   1 1 
       29 75944 1 1  95 GLN CG   C 251.186  15.896  -8.117 1.00 . A A .  95 GLN CG   1 1 
       29 75945 1 1  95 GLN H    H 248.248  17.073  -6.170 1.00 . A A .  95 GLN H    1 1 
       29 75946 1 1  95 GLN HA   H 248.786  16.217  -8.806 1.00 . A A .  95 GLN HA   1 1 
       29 75947 1 1  95 GLN HB2  H 250.119  16.191  -6.306 1.00 . A A .  95 GLN HB2  1 1 
       29 75948 1 1  95 GLN HB3  H 250.111  14.535  -6.895 1.00 . A A .  95 GLN HB3  1 1 
       29 75949 1 1  95 GLN HE21 H 251.319  13.387  -7.987 1.00 . A A .  95 GLN HE21 1 1 
       29 75950 1 1  95 GLN HE22 H 252.998  13.154  -7.655 1.00 . A A .  95 GLN HE22 1 1 
       29 75951 1 1  95 GLN HG2  H 250.870  15.729  -9.136 1.00 . A A .  95 GLN HG2  1 1 
       29 75952 1 1  95 GLN HG3  H 251.453  16.935  -7.990 1.00 . A A .  95 GLN HG3  1 1 
       29 75953 1 1  95 GLN N    N 247.889  16.766  -7.029 1.00 . A A .  95 GLN N    1 1 
       29 75954 1 1  95 GLN NE2  N 252.224  13.729  -7.827 1.00 . A A .  95 GLN NE2  1 1 
       29 75955 1 1  95 GLN O    O 247.670  13.983  -9.036 1.00 . A A .  95 GLN O    1 1 
       29 75956 1 1  95 GLN OE1  O 253.511  15.560  -7.657 1.00 . A A .  95 GLN OE1  1 1 
       29 75957 1 1  96 TRP C    C 245.314  12.888  -7.059 1.00 . A A .  96 TRP C    1 1 
       29 75958 1 1  96 TRP CA   C 246.791  12.666  -6.760 1.00 . A A .  96 TRP CA   1 1 
       29 75959 1 1  96 TRP CB   C 246.951  11.994  -5.396 1.00 . A A .  96 TRP CB   1 1 
       29 75960 1 1  96 TRP CD1  C 249.443  11.641  -5.873 1.00 . A A .  96 TRP CD1  1 1 
       29 75961 1 1  96 TRP CD2  C 248.614  10.303  -4.281 1.00 . A A .  96 TRP CD2  1 1 
       29 75962 1 1  96 TRP CE2  C 249.980  10.011  -4.445 1.00 . A A .  96 TRP CE2  1 1 
       29 75963 1 1  96 TRP CE3  C 247.881   9.586  -3.331 1.00 . A A .  96 TRP CE3  1 1 
       29 75964 1 1  96 TRP CG   C 248.290  11.348  -5.204 1.00 . A A .  96 TRP CG   1 1 
       29 75965 1 1  96 TRP CH2  C 249.887   8.346  -2.773 1.00 . A A .  96 TRP CH2  1 1 
       29 75966 1 1  96 TRP CZ2  C 250.629   9.032  -3.695 1.00 . A A .  96 TRP CZ2  1 1 
       29 75967 1 1  96 TRP CZ3  C 248.526   8.615  -2.587 1.00 . A A .  96 TRP CZ3  1 1 
       29 75968 1 1  96 TRP H    H 247.732  14.374  -5.947 1.00 . A A .  96 TRP H    1 1 
       29 75969 1 1  96 TRP HA   H 247.207  12.022  -7.521 1.00 . A A .  96 TRP HA   1 1 
       29 75970 1 1  96 TRP HB2  H 246.824  12.734  -4.620 1.00 . A A .  96 TRP HB2  1 1 
       29 75971 1 1  96 TRP HB3  H 246.193  11.231  -5.287 1.00 . A A .  96 TRP HB3  1 1 
       29 75972 1 1  96 TRP HD1  H 249.526  12.393  -6.643 1.00 . A A .  96 TRP HD1  1 1 
       29 75973 1 1  96 TRP HE1  H 251.389  10.861  -5.748 1.00 . A A .  96 TRP HE1  1 1 
       29 75974 1 1  96 TRP HE3  H 246.830   9.779  -3.173 1.00 . A A .  96 TRP HE3  1 1 
       29 75975 1 1  96 TRP HH2  H 250.350   7.580  -2.170 1.00 . A A .  96 TRP HH2  1 1 
       29 75976 1 1  96 TRP HZ2  H 251.678   8.813  -3.825 1.00 . A A .  96 TRP HZ2  1 1 
       29 75977 1 1  96 TRP HZ3  H 247.976   8.051  -1.849 1.00 . A A .  96 TRP HZ3  1 1 
       29 75978 1 1  96 TRP N    N 247.521  13.925  -6.792 1.00 . A A .  96 TRP N    1 1 
       29 75979 1 1  96 TRP NE1  N 250.465  10.841  -5.423 1.00 . A A .  96 TRP NE1  1 1 
       29 75980 1 1  96 TRP O    O 244.682  12.085  -7.745 1.00 . A A .  96 TRP O    1 1 
       29 75981 1 1  97 GLY C    C 242.454  13.594  -5.778 1.00 . A A .  97 GLY C    1 1 
       29 75982 1 1  97 GLY CA   C 243.365  14.285  -6.773 1.00 . A A .  97 GLY CA   1 1 
       29 75983 1 1  97 GLY H    H 245.316  14.596  -6.001 1.00 . A A .  97 GLY H    1 1 
       29 75984 1 1  97 GLY HA2  H 243.217  15.351  -6.701 1.00 . A A .  97 GLY HA2  1 1 
       29 75985 1 1  97 GLY HA3  H 243.100  13.964  -7.769 1.00 . A A .  97 GLY HA3  1 1 
       29 75986 1 1  97 GLY N    N 244.765  13.986  -6.543 1.00 . A A .  97 GLY N    1 1 
       29 75987 1 1  97 GLY O    O 241.337  13.203  -6.118 1.00 . A A .  97 GLY O    1 1 
       29 75988 1 1  98 SER C    C 242.133  13.646  -2.237 1.00 . A A .  98 SER C    1 1 
       29 75989 1 1  98 SER CA   C 242.152  12.795  -3.501 1.00 . A A .  98 SER CA   1 1 
       29 75990 1 1  98 SER CB   C 242.720  11.407  -3.190 1.00 . A A .  98 SER CB   1 1 
       29 75991 1 1  98 SER H    H 243.826  13.776  -4.336 1.00 . A A .  98 SER H    1 1 
       29 75992 1 1  98 SER HA   H 241.140  12.687  -3.861 1.00 . A A .  98 SER HA   1 1 
       29 75993 1 1  98 SER HB2  H 243.074  11.384  -2.170 1.00 . A A .  98 SER HB2  1 1 
       29 75994 1 1  98 SER HB3  H 241.943  10.668  -3.317 1.00 . A A .  98 SER HB3  1 1 
       29 75995 1 1  98 SER HG   H 244.625  11.147  -3.568 1.00 . A A .  98 SER HG   1 1 
       29 75996 1 1  98 SER N    N 242.930  13.443  -4.547 1.00 . A A .  98 SER N    1 1 
       29 75997 1 1  98 SER O    O 243.096  14.349  -1.932 1.00 . A A .  98 SER O    1 1 
       29 75998 1 1  98 SER OG   O 243.798  11.089  -4.053 1.00 . A A .  98 SER OG   1 1 
       29 75999 1 1  99 ASP C    C 240.882  13.415   0.942 1.00 . A A .  99 ASP C    1 1 
       29 76000 1 1  99 ASP CA   C 240.874  14.338  -0.273 1.00 . A A .  99 ASP CA   1 1 
       29 76001 1 1  99 ASP CB   C 239.575  15.146  -0.308 1.00 . A A .  99 ASP CB   1 1 
       29 76002 1 1  99 ASP CG   C 238.385  14.309  -0.731 1.00 . A A .  99 ASP CG   1 1 
       29 76003 1 1  99 ASP H    H 240.299  12.997  -1.806 1.00 . A A .  99 ASP H    1 1 
       29 76004 1 1  99 ASP HA   H 241.709  15.019  -0.197 1.00 . A A .  99 ASP HA   1 1 
       29 76005 1 1  99 ASP HB2  H 239.380  15.545   0.677 1.00 . A A .  99 ASP HB2  1 1 
       29 76006 1 1  99 ASP HB3  H 239.685  15.962  -1.006 1.00 . A A .  99 ASP HB3  1 1 
       29 76007 1 1  99 ASP N    N 241.029  13.575  -1.507 1.00 . A A .  99 ASP N    1 1 
       29 76008 1 1  99 ASP O    O 239.849  13.191   1.573 1.00 . A A .  99 ASP O    1 1 
       29 76009 1 1  99 ASP OD1  O 238.442  13.703  -1.821 1.00 . A A .  99 ASP OD1  1 1 
       29 76010 1 1  99 ASP OD2  O 237.393  14.259   0.028 1.00 . A A .  99 ASP OD2  1 1 
       29 76011 1 1 100 TRP C    C 243.272  12.499   3.363 1.00 . A A . 100 TRP C    1 1 
       29 76012 1 1 100 TRP CA   C 242.202  11.986   2.404 1.00 . A A . 100 TRP CA   1 1 
       29 76013 1 1 100 TRP CB   C 242.562  10.577   1.929 1.00 . A A . 100 TRP CB   1 1 
       29 76014 1 1 100 TRP CD1  C 241.938   9.761  -0.419 1.00 . A A . 100 TRP CD1  1 1 
       29 76015 1 1 100 TRP CD2  C 240.241   9.742   1.042 1.00 . A A . 100 TRP CD2  1 1 
       29 76016 1 1 100 TRP CE2  C 239.770   9.276  -0.199 1.00 . A A . 100 TRP CE2  1 1 
       29 76017 1 1 100 TRP CE3  C 239.350   9.818   2.117 1.00 . A A . 100 TRP CE3  1 1 
       29 76018 1 1 100 TRP CG   C 241.631  10.047   0.881 1.00 . A A . 100 TRP CG   1 1 
       29 76019 1 1 100 TRP CH2  C 237.597   8.971   0.674 1.00 . A A . 100 TRP CH2  1 1 
       29 76020 1 1 100 TRP CZ2  C 238.447   8.887  -0.394 1.00 . A A . 100 TRP CZ2  1 1 
       29 76021 1 1 100 TRP CZ3  C 238.038   9.433   1.921 1.00 . A A . 100 TRP CZ3  1 1 
       29 76022 1 1 100 TRP H    H 242.845  13.099   0.725 1.00 . A A . 100 TRP H    1 1 
       29 76023 1 1 100 TRP HA   H 241.257  11.950   2.924 1.00 . A A . 100 TRP HA   1 1 
       29 76024 1 1 100 TRP HB2  H 243.559  10.588   1.514 1.00 . A A . 100 TRP HB2  1 1 
       29 76025 1 1 100 TRP HB3  H 242.535   9.901   2.772 1.00 . A A . 100 TRP HB3  1 1 
       29 76026 1 1 100 TRP HD1  H 242.918   9.886  -0.853 1.00 . A A . 100 TRP HD1  1 1 
       29 76027 1 1 100 TRP HE1  H 240.790   9.023  -2.014 1.00 . A A . 100 TRP HE1  1 1 
       29 76028 1 1 100 TRP HE3  H 239.672  10.172   3.085 1.00 . A A . 100 TRP HE3  1 1 
       29 76029 1 1 100 TRP HH2  H 236.562   8.681   0.567 1.00 . A A . 100 TRP HH2  1 1 
       29 76030 1 1 100 TRP HZ2  H 238.091   8.529  -1.350 1.00 . A A . 100 TRP HZ2  1 1 
       29 76031 1 1 100 TRP HZ3  H 237.335   9.484   2.739 1.00 . A A . 100 TRP HZ3  1 1 
       29 76032 1 1 100 TRP N    N 242.057  12.883   1.265 1.00 . A A . 100 TRP N    1 1 
       29 76033 1 1 100 TRP NE1  N 240.824   9.296  -1.074 1.00 . A A . 100 TRP NE1  1 1 
       29 76034 1 1 100 TRP O    O 244.228  13.153   2.948 1.00 . A A . 100 TRP O    1 1 
       29 76035 1 1 101 LYS C    C 245.331  11.793   5.589 1.00 . A A . 101 LYS C    1 1 
       29 76036 1 1 101 LYS CA   C 244.058  12.627   5.659 1.00 . A A . 101 LYS CA   1 1 
       29 76037 1 1 101 LYS CB   C 243.441  12.516   7.054 1.00 . A A . 101 LYS CB   1 1 
       29 76038 1 1 101 LYS CD   C 240.940  12.238   7.019 1.00 . A A . 101 LYS CD   1 1 
       29 76039 1 1 101 LYS CE   C 240.130  12.532   5.765 1.00 . A A . 101 LYS CE   1 1 
       29 76040 1 1 101 LYS CG   C 242.097  13.214   7.183 1.00 . A A . 101 LYS CG   1 1 
       29 76041 1 1 101 LYS H    H 242.323  11.669   4.915 1.00 . A A . 101 LYS H    1 1 
       29 76042 1 1 101 LYS HA   H 244.306  13.660   5.465 1.00 . A A . 101 LYS HA   1 1 
       29 76043 1 1 101 LYS HB2  H 243.304  11.471   7.292 1.00 . A A . 101 LYS HB2  1 1 
       29 76044 1 1 101 LYS HB3  H 244.120  12.953   7.771 1.00 . A A . 101 LYS HB3  1 1 
       29 76045 1 1 101 LYS HD2  H 241.333  11.235   6.954 1.00 . A A . 101 LYS HD2  1 1 
       29 76046 1 1 101 LYS HD3  H 240.292  12.317   7.880 1.00 . A A . 101 LYS HD3  1 1 
       29 76047 1 1 101 LYS HE2  H 240.430  13.491   5.371 1.00 . A A . 101 LYS HE2  1 1 
       29 76048 1 1 101 LYS HE3  H 240.334  11.764   5.032 1.00 . A A . 101 LYS HE3  1 1 
       29 76049 1 1 101 LYS HG2  H 242.033  13.671   8.159 1.00 . A A . 101 LYS HG2  1 1 
       29 76050 1 1 101 LYS HG3  H 242.025  13.977   6.421 1.00 . A A . 101 LYS HG3  1 1 
       29 76051 1 1 101 LYS HZ1  H 238.339  13.544   6.131 1.00 . A A . 101 LYS HZ1  1 1 
       29 76052 1 1 101 LYS HZ2  H 238.460  12.056   6.927 1.00 . A A . 101 LYS HZ2  1 1 
       29 76053 1 1 101 LYS HZ3  H 238.147  12.102   5.265 1.00 . A A . 101 LYS HZ3  1 1 
       29 76054 1 1 101 LYS N    N 243.105  12.196   4.645 1.00 . A A . 101 LYS N    1 1 
       29 76055 1 1 101 LYS NZ   N 238.667  12.560   6.041 1.00 . A A . 101 LYS NZ   1 1 
       29 76056 1 1 101 LYS O    O 246.421  12.275   5.899 1.00 . A A . 101 LYS O    1 1 
       29 76057 1 1 102 GLY C    C 245.997   8.396   4.294 1.00 . A A . 102 GLY C    1 1 
       29 76058 1 1 102 GLY CA   C 246.325   9.655   5.068 1.00 . A A . 102 GLY CA   1 1 
       29 76059 1 1 102 GLY H    H 244.293  10.208   4.941 1.00 . A A . 102 GLY H    1 1 
       29 76060 1 1 102 GLY HA2  H 247.128  10.176   4.569 1.00 . A A . 102 GLY HA2  1 1 
       29 76061 1 1 102 GLY HA3  H 246.648   9.380   6.061 1.00 . A A . 102 GLY HA3  1 1 
       29 76062 1 1 102 GLY N    N 245.185  10.538   5.175 1.00 . A A . 102 GLY N    1 1 
       29 76063 1 1 102 GLY O    O 245.259   8.439   3.310 1.00 . A A . 102 GLY O    1 1 
       29 76064 1 1 103 GLN C    C 246.553   4.825   5.024 1.00 . A A . 103 GLN C    1 1 
       29 76065 1 1 103 GLN CA   C 246.305   5.996   4.079 1.00 . A A . 103 GLN CA   1 1 
       29 76066 1 1 103 GLN CB   C 247.196   5.857   2.844 1.00 . A A . 103 GLN CB   1 1 
       29 76067 1 1 103 GLN CD   C 247.827   6.767   0.574 1.00 . A A . 103 GLN CD   1 1 
       29 76068 1 1 103 GLN CG   C 247.065   7.010   1.861 1.00 . A A . 103 GLN CG   1 1 
       29 76069 1 1 103 GLN H    H 247.121   7.305   5.529 1.00 . A A . 103 GLN H    1 1 
       29 76070 1 1 103 GLN HA   H 245.272   5.976   3.767 1.00 . A A . 103 GLN HA   1 1 
       29 76071 1 1 103 GLN HB2  H 248.226   5.801   3.163 1.00 . A A . 103 GLN HB2  1 1 
       29 76072 1 1 103 GLN HB3  H 246.937   4.943   2.330 1.00 . A A . 103 GLN HB3  1 1 
       29 76073 1 1 103 GLN HE21 H 249.226   8.067   1.129 1.00 . A A . 103 GLN HE21 1 1 
       29 76074 1 1 103 GLN HE22 H 249.468   7.315  -0.407 1.00 . A A . 103 GLN HE22 1 1 
       29 76075 1 1 103 GLN HG2  H 246.021   7.145   1.622 1.00 . A A . 103 GLN HG2  1 1 
       29 76076 1 1 103 GLN HG3  H 247.446   7.907   2.325 1.00 . A A . 103 GLN HG3  1 1 
       29 76077 1 1 103 GLN N    N 246.545   7.274   4.739 1.00 . A A . 103 GLN N    1 1 
       29 76078 1 1 103 GLN NE2  N 248.954   7.452   0.416 1.00 . A A . 103 GLN NE2  1 1 
       29 76079 1 1 103 GLN O    O 247.681   4.594   5.460 1.00 . A A . 103 GLN O    1 1 
       29 76080 1 1 103 GLN OE1  O 247.410   5.973  -0.269 1.00 . A A . 103 GLN OE1  1 1 
       29 76081 1 1 104 ALA C    C 245.885   1.667   5.360 1.00 . A A . 104 ALA C    1 1 
       29 76082 1 1 104 ALA CA   C 245.603   2.912   6.191 1.00 . A A . 104 ALA CA   1 1 
       29 76083 1 1 104 ALA CB   C 244.327   2.734   6.999 1.00 . A A . 104 ALA CB   1 1 
       29 76084 1 1 104 ALA H    H 244.628   4.301   4.926 1.00 . A A . 104 ALA H    1 1 
       29 76085 1 1 104 ALA HA   H 246.423   3.075   6.874 1.00 . A A . 104 ALA HA   1 1 
       29 76086 1 1 104 ALA HB1  H 243.602   2.187   6.414 1.00 . A A . 104 ALA HB1  1 1 
       29 76087 1 1 104 ALA HB2  H 243.925   3.703   7.255 1.00 . A A . 104 ALA HB2  1 1 
       29 76088 1 1 104 ALA HB3  H 244.546   2.186   7.904 1.00 . A A . 104 ALA HB3  1 1 
       29 76089 1 1 104 ALA N    N 245.496   4.075   5.318 1.00 . A A . 104 ALA N    1 1 
       29 76090 1 1 104 ALA O    O 245.006   1.173   4.654 1.00 . A A . 104 ALA O    1 1 
       29 76091 1 1 105 GLN C    C 248.078  -1.118   5.478 1.00 . A A . 105 GLN C    1 1 
       29 76092 1 1 105 GLN CA   C 247.499   0.009   4.630 1.00 . A A . 105 GLN CA   1 1 
       29 76093 1 1 105 GLN CB   C 248.517   0.404   3.556 1.00 . A A . 105 GLN CB   1 1 
       29 76094 1 1 105 GLN CD   C 250.289   2.056   2.856 1.00 . A A . 105 GLN CD   1 1 
       29 76095 1 1 105 GLN CG   C 249.529   1.440   4.014 1.00 . A A . 105 GLN CG   1 1 
       29 76096 1 1 105 GLN H    H 247.791   1.625   5.979 1.00 . A A . 105 GLN H    1 1 
       29 76097 1 1 105 GLN HA   H 246.611  -0.355   4.142 1.00 . A A . 105 GLN HA   1 1 
       29 76098 1 1 105 GLN HB2  H 249.056  -0.478   3.247 1.00 . A A . 105 GLN HB2  1 1 
       29 76099 1 1 105 GLN HB3  H 247.986   0.805   2.708 1.00 . A A . 105 GLN HB3  1 1 
       29 76100 1 1 105 GLN HE21 H 251.736   0.706   3.054 1.00 . A A . 105 GLN HE21 1 1 
       29 76101 1 1 105 GLN HE22 H 251.956   1.862   1.789 1.00 . A A . 105 GLN HE22 1 1 
       29 76102 1 1 105 GLN HG2  H 249.011   2.225   4.543 1.00 . A A . 105 GLN HG2  1 1 
       29 76103 1 1 105 GLN HG3  H 250.237   0.965   4.679 1.00 . A A . 105 GLN HG3  1 1 
       29 76104 1 1 105 GLN N    N 247.120   1.179   5.418 1.00 . A A . 105 GLN N    1 1 
       29 76105 1 1 105 GLN NE2  N 251.443   1.483   2.534 1.00 . A A . 105 GLN NE2  1 1 
       29 76106 1 1 105 GLN O    O 248.664  -0.889   6.536 1.00 . A A . 105 GLN O    1 1 
       29 76107 1 1 105 GLN OE1  O 249.843   3.034   2.257 1.00 . A A . 105 GLN OE1  1 1 
       29 76108 1 1 106 LYS C    C 249.672  -4.031   4.881 1.00 . A A . 106 LYS C    1 1 
       29 76109 1 1 106 LYS CA   C 248.443  -3.531   5.633 1.00 . A A . 106 LYS CA   1 1 
       29 76110 1 1 106 LYS CB   C 247.373  -4.624   5.683 1.00 . A A . 106 LYS CB   1 1 
       29 76111 1 1 106 LYS CD   C 247.029  -6.075   7.710 1.00 . A A . 106 LYS CD   1 1 
       29 76112 1 1 106 LYS CE   C 245.891  -7.073   7.572 1.00 . A A . 106 LYS CE   1 1 
       29 76113 1 1 106 LYS CG   C 246.694  -4.752   7.038 1.00 . A A . 106 LYS CG   1 1 
       29 76114 1 1 106 LYS H    H 247.464  -2.441   4.113 1.00 . A A . 106 LYS H    1 1 
       29 76115 1 1 106 LYS HA   H 248.729  -3.261   6.640 1.00 . A A . 106 LYS HA   1 1 
       29 76116 1 1 106 LYS HB2  H 246.616  -4.404   4.946 1.00 . A A . 106 LYS HB2  1 1 
       29 76117 1 1 106 LYS HB3  H 247.831  -5.573   5.443 1.00 . A A . 106 LYS HB3  1 1 
       29 76118 1 1 106 LYS HD2  H 247.914  -6.488   7.249 1.00 . A A . 106 LYS HD2  1 1 
       29 76119 1 1 106 LYS HD3  H 247.215  -5.897   8.759 1.00 . A A . 106 LYS HD3  1 1 
       29 76120 1 1 106 LYS HE2  H 245.090  -6.781   8.234 1.00 . A A . 106 LYS HE2  1 1 
       29 76121 1 1 106 LYS HE3  H 245.536  -7.056   6.551 1.00 . A A . 106 LYS HE3  1 1 
       29 76122 1 1 106 LYS HG2  H 247.026  -3.944   7.673 1.00 . A A . 106 LYS HG2  1 1 
       29 76123 1 1 106 LYS HG3  H 245.626  -4.688   6.901 1.00 . A A . 106 LYS HG3  1 1 
       29 76124 1 1 106 LYS HZ1  H 246.642  -8.953   7.058 1.00 . A A . 106 LYS HZ1  1 1 
       29 76125 1 1 106 LYS HZ2  H 245.527  -8.985   8.330 1.00 . A A . 106 LYS HZ2  1 1 
       29 76126 1 1 106 LYS HZ3  H 247.102  -8.429   8.600 1.00 . A A . 106 LYS HZ3  1 1 
       29 76127 1 1 106 LYS N    N 247.924  -2.341   4.972 1.00 . A A . 106 LYS N    1 1 
       29 76128 1 1 106 LYS NZ   N 246.320  -8.457   7.913 1.00 . A A . 106 LYS NZ   1 1 
       29 76129 1 1 106 LYS O    O 249.556  -4.738   3.880 1.00 . A A . 106 LYS O    1 1 
       29 76130 1 1 107 TRP C    C 252.332  -5.518   4.736 1.00 . A A . 107 TRP C    1 1 
       29 76131 1 1 107 TRP CA   C 252.100  -4.010   4.716 1.00 . A A . 107 TRP CA   1 1 
       29 76132 1 1 107 TRP CB   C 253.262  -3.295   5.398 1.00 . A A . 107 TRP CB   1 1 
       29 76133 1 1 107 TRP CD1  C 252.319  -0.920   5.593 1.00 . A A . 107 TRP CD1  1 1 
       29 76134 1 1 107 TRP CD2  C 254.228  -1.063   4.434 1.00 . A A . 107 TRP CD2  1 1 
       29 76135 1 1 107 TRP CE2  C 253.820   0.284   4.461 1.00 . A A . 107 TRP CE2  1 1 
       29 76136 1 1 107 TRP CE3  C 255.405  -1.397   3.760 1.00 . A A . 107 TRP CE3  1 1 
       29 76137 1 1 107 TRP CG   C 253.256  -1.816   5.162 1.00 . A A . 107 TRP CG   1 1 
       29 76138 1 1 107 TRP CH2  C 255.699   0.940   3.190 1.00 . A A . 107 TRP CH2  1 1 
       29 76139 1 1 107 TRP CZ2  C 254.549   1.295   3.841 1.00 . A A . 107 TRP CZ2  1 1 
       29 76140 1 1 107 TRP CZ3  C 256.128  -0.393   3.146 1.00 . A A . 107 TRP CZ3  1 1 
       29 76141 1 1 107 TRP H    H 250.869  -3.055   6.144 1.00 . A A . 107 TRP H    1 1 
       29 76142 1 1 107 TRP HA   H 252.053  -3.685   3.687 1.00 . A A . 107 TRP HA   1 1 
       29 76143 1 1 107 TRP HB2  H 253.205  -3.465   6.462 1.00 . A A . 107 TRP HB2  1 1 
       29 76144 1 1 107 TRP HB3  H 254.193  -3.691   5.022 1.00 . A A . 107 TRP HB3  1 1 
       29 76145 1 1 107 TRP HD1  H 251.449  -1.182   6.175 1.00 . A A . 107 TRP HD1  1 1 
       29 76146 1 1 107 TRP HE1  H 252.135   1.158   5.355 1.00 . A A . 107 TRP HE1  1 1 
       29 76147 1 1 107 TRP HE3  H 255.753  -2.418   3.716 1.00 . A A . 107 TRP HE3  1 1 
       29 76148 1 1 107 TRP HH2  H 256.295   1.690   2.694 1.00 . A A . 107 TRP HH2  1 1 
       29 76149 1 1 107 TRP HZ2  H 254.232   2.327   3.866 1.00 . A A . 107 TRP HZ2  1 1 
       29 76150 1 1 107 TRP HZ3  H 257.039  -0.634   2.621 1.00 . A A . 107 TRP HZ3  1 1 
       29 76151 1 1 107 TRP N    N 250.845  -3.634   5.355 1.00 . A A . 107 TRP N    1 1 
       29 76152 1 1 107 TRP NE1  N 252.651   0.345   5.174 1.00 . A A . 107 TRP NE1  1 1 
       29 76153 1 1 107 TRP O    O 252.016  -6.198   5.712 1.00 . A A . 107 TRP O    1 1 
       29 76154 1 1 108 PHE C    C 254.661  -7.639   3.148 1.00 . A A . 108 PHE C    1 1 
       29 76155 1 1 108 PHE CA   C 253.199  -7.442   3.511 1.00 . A A . 108 PHE CA   1 1 
       29 76156 1 1 108 PHE CB   C 252.331  -8.071   2.425 1.00 . A A . 108 PHE CB   1 1 
       29 76157 1 1 108 PHE CD1  C 250.015  -7.181   2.733 1.00 . A A . 108 PHE CD1  1 1 
       29 76158 1 1 108 PHE CD2  C 250.432  -9.468   3.256 1.00 . A A . 108 PHE CD2  1 1 
       29 76159 1 1 108 PHE CE1  C 248.688  -7.338   3.085 1.00 . A A . 108 PHE CE1  1 1 
       29 76160 1 1 108 PHE CE2  C 249.109  -9.635   3.610 1.00 . A A . 108 PHE CE2  1 1 
       29 76161 1 1 108 PHE CG   C 250.897  -8.243   2.815 1.00 . A A . 108 PHE CG   1 1 
       29 76162 1 1 108 PHE CZ   C 248.234  -8.567   3.525 1.00 . A A . 108 PHE CZ   1 1 
       29 76163 1 1 108 PHE H    H 253.132  -5.422   2.907 1.00 . A A . 108 PHE H    1 1 
       29 76164 1 1 108 PHE HA   H 252.997  -7.923   4.456 1.00 . A A . 108 PHE HA   1 1 
       29 76165 1 1 108 PHE HB2  H 252.359  -7.446   1.546 1.00 . A A . 108 PHE HB2  1 1 
       29 76166 1 1 108 PHE HB3  H 252.728  -9.046   2.178 1.00 . A A . 108 PHE HB3  1 1 
       29 76167 1 1 108 PHE HD1  H 250.376  -6.221   2.390 1.00 . A A . 108 PHE HD1  1 1 
       29 76168 1 1 108 PHE HD2  H 251.116 -10.302   3.322 1.00 . A A . 108 PHE HD2  1 1 
       29 76169 1 1 108 PHE HE1  H 248.008  -6.501   3.016 1.00 . A A . 108 PHE HE1  1 1 
       29 76170 1 1 108 PHE HE2  H 248.761 -10.599   3.953 1.00 . A A . 108 PHE HE2  1 1 
       29 76171 1 1 108 PHE HZ   H 247.197  -8.695   3.802 1.00 . A A . 108 PHE HZ   1 1 
       29 76172 1 1 108 PHE N    N 252.900  -6.023   3.644 1.00 . A A . 108 PHE N    1 1 
       29 76173 1 1 108 PHE O    O 255.195  -6.930   2.296 1.00 . A A . 108 PHE O    1 1 
       29 76174 1 1 109 LEU C    C 256.801  -9.706   2.197 1.00 . A A . 109 LEU C    1 1 
       29 76175 1 1 109 LEU CA   C 256.700  -8.893   3.479 1.00 . A A . 109 LEU CA   1 1 
       29 76176 1 1 109 LEU CB   C 257.363  -9.649   4.628 1.00 . A A . 109 LEU CB   1 1 
       29 76177 1 1 109 LEU CD1  C 259.519  -8.380   4.756 1.00 . A A . 109 LEU CD1  1 1 
       29 76178 1 1 109 LEU CD2  C 259.421 -10.762   5.531 1.00 . A A . 109 LEU CD2  1 1 
       29 76179 1 1 109 LEU CG   C 258.886  -9.746   4.531 1.00 . A A . 109 LEU CG   1 1 
       29 76180 1 1 109 LEU H    H 254.829  -9.161   4.436 1.00 . A A . 109 LEU H    1 1 
       29 76181 1 1 109 LEU HA   H 257.204  -7.949   3.336 1.00 . A A . 109 LEU HA   1 1 
       29 76182 1 1 109 LEU HB2  H 257.109  -9.154   5.552 1.00 . A A . 109 LEU HB2  1 1 
       29 76183 1 1 109 LEU HB3  H 256.963 -10.650   4.653 1.00 . A A . 109 LEU HB3  1 1 
       29 76184 1 1 109 LEU HD11 H 258.884  -7.613   4.331 1.00 . A A . 109 LEU HD11 1 1 
       29 76185 1 1 109 LEU HD12 H 260.487  -8.351   4.280 1.00 . A A . 109 LEU HD12 1 1 
       29 76186 1 1 109 LEU HD13 H 259.632  -8.207   5.815 1.00 . A A . 109 LEU HD13 1 1 
       29 76187 1 1 109 LEU HD21 H 259.915 -10.246   6.341 1.00 . A A . 109 LEU HD21 1 1 
       29 76188 1 1 109 LEU HD22 H 260.128 -11.413   5.036 1.00 . A A . 109 LEU HD22 1 1 
       29 76189 1 1 109 LEU HD23 H 258.604 -11.349   5.922 1.00 . A A . 109 LEU HD23 1 1 
       29 76190 1 1 109 LEU HG   H 259.154 -10.077   3.539 1.00 . A A . 109 LEU HG   1 1 
       29 76191 1 1 109 LEU N    N 255.304  -8.613   3.775 1.00 . A A . 109 LEU N    1 1 
       29 76192 1 1 109 LEU O    O 255.861 -10.408   1.831 1.00 . A A . 109 LEU O    1 1 
       29 76193 1 1 110 PHE C    C 259.585 -10.738   0.073 1.00 . A A . 110 PHE C    1 1 
       29 76194 1 1 110 PHE CA   C 258.130 -10.347   0.274 1.00 . A A . 110 PHE CA   1 1 
       29 76195 1 1 110 PHE CB   C 257.691  -9.522  -0.935 1.00 . A A . 110 PHE CB   1 1 
       29 76196 1 1 110 PHE CD1  C 255.413  -8.625  -0.385 1.00 . A A . 110 PHE CD1  1 1 
       29 76197 1 1 110 PHE CD2  C 255.614 -10.233  -2.133 1.00 . A A . 110 PHE CD2  1 1 
       29 76198 1 1 110 PHE CE1  C 254.050  -8.559  -0.599 1.00 . A A . 110 PHE CE1  1 1 
       29 76199 1 1 110 PHE CE2  C 254.254 -10.175  -2.350 1.00 . A A . 110 PHE CE2  1 1 
       29 76200 1 1 110 PHE CG   C 256.208  -9.462  -1.149 1.00 . A A . 110 PHE CG   1 1 
       29 76201 1 1 110 PHE CZ   C 253.469  -9.336  -1.583 1.00 . A A . 110 PHE CZ   1 1 
       29 76202 1 1 110 PHE H    H 258.653  -9.032   1.849 1.00 . A A . 110 PHE H    1 1 
       29 76203 1 1 110 PHE HA   H 257.530 -11.239   0.323 1.00 . A A . 110 PHE HA   1 1 
       29 76204 1 1 110 PHE HB2  H 258.051  -8.519  -0.822 1.00 . A A . 110 PHE HB2  1 1 
       29 76205 1 1 110 PHE HB3  H 258.130  -9.950  -1.822 1.00 . A A . 110 PHE HB3  1 1 
       29 76206 1 1 110 PHE HD1  H 255.867  -8.018   0.386 1.00 . A A . 110 PHE HD1  1 1 
       29 76207 1 1 110 PHE HD2  H 256.226 -10.890  -2.733 1.00 . A A . 110 PHE HD2  1 1 
       29 76208 1 1 110 PHE HE1  H 253.439  -7.903   0.003 1.00 . A A . 110 PHE HE1  1 1 
       29 76209 1 1 110 PHE HE2  H 253.804 -10.785  -3.120 1.00 . A A . 110 PHE HE2  1 1 
       29 76210 1 1 110 PHE HZ   H 252.404  -9.285  -1.752 1.00 . A A . 110 PHE HZ   1 1 
       29 76211 1 1 110 PHE N    N 257.935  -9.610   1.514 1.00 . A A . 110 PHE N    1 1 
       29 76212 1 1 110 PHE O    O 260.479  -9.893   0.103 1.00 . A A . 110 PHE O    1 1 
       29 76213 1 1 111 LYS C    C 261.425 -12.496  -1.934 1.00 . A A . 111 LYS C    1 1 
       29 76214 1 1 111 LYS CA   C 261.163 -12.504  -0.434 1.00 . A A . 111 LYS CA   1 1 
       29 76215 1 1 111 LYS CB   C 261.363 -13.916   0.120 1.00 . A A . 111 LYS CB   1 1 
       29 76216 1 1 111 LYS CD   C 263.229 -15.418   0.883 1.00 . A A . 111 LYS CD   1 1 
       29 76217 1 1 111 LYS CE   C 264.741 -15.571   0.816 1.00 . A A . 111 LYS CE   1 1 
       29 76218 1 1 111 LYS CG   C 262.711 -14.527  -0.235 1.00 . A A . 111 LYS CG   1 1 
       29 76219 1 1 111 LYS H    H 259.048 -12.635  -0.213 1.00 . A A . 111 LYS H    1 1 
       29 76220 1 1 111 LYS HA   H 261.857 -11.831   0.047 1.00 . A A . 111 LYS HA   1 1 
       29 76221 1 1 111 LYS HB2  H 261.284 -13.883   1.193 1.00 . A A . 111 LYS HB2  1 1 
       29 76222 1 1 111 LYS HB3  H 260.590 -14.555  -0.272 1.00 . A A . 111 LYS HB3  1 1 
       29 76223 1 1 111 LYS HD2  H 262.964 -14.980   1.833 1.00 . A A . 111 LYS HD2  1 1 
       29 76224 1 1 111 LYS HD3  H 262.773 -16.393   0.793 1.00 . A A . 111 LYS HD3  1 1 
       29 76225 1 1 111 LYS HE2  H 265.079 -16.066   1.713 1.00 . A A . 111 LYS HE2  1 1 
       29 76226 1 1 111 LYS HE3  H 264.990 -16.174  -0.044 1.00 . A A . 111 LYS HE3  1 1 
       29 76227 1 1 111 LYS HG2  H 262.602 -15.117  -1.132 1.00 . A A . 111 LYS HG2  1 1 
       29 76228 1 1 111 LYS HG3  H 263.421 -13.731  -0.409 1.00 . A A . 111 LYS HG3  1 1 
       29 76229 1 1 111 LYS HZ1  H 265.630 -14.043  -0.298 1.00 . A A . 111 LYS HZ1  1 1 
       29 76230 1 1 111 LYS HZ2  H 266.324 -14.273   1.227 1.00 . A A . 111 LYS HZ2  1 1 
       29 76231 1 1 111 LYS HZ3  H 264.825 -13.502   1.090 1.00 . A A . 111 LYS HZ3  1 1 
       29 76232 1 1 111 LYS N    N 259.811 -12.015  -0.175 1.00 . A A . 111 LYS N    1 1 
       29 76233 1 1 111 LYS NZ   N 265.428 -14.255   0.701 1.00 . A A . 111 LYS NZ   1 1 
       29 76234 1 1 111 LYS O    O 260.726 -13.160  -2.698 1.00 . A A . 111 LYS O    1 1 
       29 76235 1 1 112 PHE C    C 263.246 -12.986  -4.297 1.00 . A A . 112 PHE C    1 1 
       29 76236 1 1 112 PHE CA   C 262.761 -11.644  -3.769 1.00 . A A . 112 PHE CA   1 1 
       29 76237 1 1 112 PHE CB   C 263.828 -10.577  -4.004 1.00 . A A . 112 PHE CB   1 1 
       29 76238 1 1 112 PHE CD1  C 262.737  -9.713  -6.094 1.00 . A A . 112 PHE CD1  1 1 
       29 76239 1 1 112 PHE CD2  C 265.103 -10.013  -6.094 1.00 . A A . 112 PHE CD2  1 1 
       29 76240 1 1 112 PHE CE1  C 262.790  -9.266  -7.401 1.00 . A A . 112 PHE CE1  1 1 
       29 76241 1 1 112 PHE CE2  C 265.163  -9.567  -7.401 1.00 . A A . 112 PHE CE2  1 1 
       29 76242 1 1 112 PHE CG   C 263.891 -10.092  -5.426 1.00 . A A . 112 PHE CG   1 1 
       29 76243 1 1 112 PHE CZ   C 264.005  -9.194  -8.055 1.00 . A A . 112 PHE CZ   1 1 
       29 76244 1 1 112 PHE H    H 262.950 -11.225  -1.700 1.00 . A A . 112 PHE H    1 1 
       29 76245 1 1 112 PHE HA   H 261.863 -11.365  -4.302 1.00 . A A . 112 PHE HA   1 1 
       29 76246 1 1 112 PHE HB2  H 263.625  -9.727  -3.371 1.00 . A A . 112 PHE HB2  1 1 
       29 76247 1 1 112 PHE HB3  H 264.791 -10.987  -3.750 1.00 . A A . 112 PHE HB3  1 1 
       29 76248 1 1 112 PHE HD1  H 261.786  -9.769  -5.585 1.00 . A A . 112 PHE HD1  1 1 
       29 76249 1 1 112 PHE HD2  H 266.009 -10.306  -5.585 1.00 . A A . 112 PHE HD2  1 1 
       29 76250 1 1 112 PHE HE1  H 261.885  -8.975  -7.911 1.00 . A A . 112 PHE HE1  1 1 
       29 76251 1 1 112 PHE HE2  H 266.115  -9.509  -7.912 1.00 . A A . 112 PHE HE2  1 1 
       29 76252 1 1 112 PHE HZ   H 264.048  -8.844  -9.077 1.00 . A A . 112 PHE HZ   1 1 
       29 76253 1 1 112 PHE N    N 262.427 -11.736  -2.354 1.00 . A A . 112 PHE N    1 1 
       29 76254 1 1 112 PHE O    O 264.200 -13.564  -3.776 1.00 . A A . 112 PHE O    1 1 
       29 76255 1 1 113 THR C    C 263.186 -14.585  -7.439 1.00 . A A . 113 THR C    1 1 
       29 76256 1 1 113 THR CA   C 262.949 -14.749  -5.941 1.00 . A A . 113 THR CA   1 1 
       29 76257 1 1 113 THR CB   C 261.849 -15.786  -5.694 1.00 . A A . 113 THR CB   1 1 
       29 76258 1 1 113 THR CG2  C 261.355 -15.811  -4.262 1.00 . A A . 113 THR CG2  1 1 
       29 76259 1 1 113 THR H    H 261.838 -12.964  -5.707 1.00 . A A . 113 THR H    1 1 
       29 76260 1 1 113 THR HA   H 263.863 -15.088  -5.479 1.00 . A A . 113 THR HA   1 1 
       29 76261 1 1 113 THR HB   H 262.236 -16.768  -5.928 1.00 . A A . 113 THR HB   1 1 
       29 76262 1 1 113 THR HG1  H 260.283 -16.367  -6.716 1.00 . A A . 113 THR HG1  1 1 
       29 76263 1 1 113 THR HG21 H 261.727 -14.943  -3.738 1.00 . A A . 113 THR HG21 1 1 
       29 76264 1 1 113 THR HG22 H 261.712 -16.706  -3.774 1.00 . A A . 113 THR HG22 1 1 
       29 76265 1 1 113 THR HG23 H 260.275 -15.801  -4.252 1.00 . A A . 113 THR HG23 1 1 
       29 76266 1 1 113 THR N    N 262.584 -13.475  -5.337 1.00 . A A . 113 THR N    1 1 
       29 76267 1 1 113 THR O    O 262.844 -15.460  -8.235 1.00 . A A . 113 THR O    1 1 
       29 76268 1 1 113 THR OG1  O 260.732 -15.539  -6.530 1.00 . A A . 113 THR OG1  1 1 
       29 76269 1 1 114 GLY C    C 265.446 -12.572  -9.392 1.00 . A A . 114 GLY C    1 1 
       29 76270 1 1 114 GLY CA   C 264.076 -13.186  -9.205 1.00 . A A . 114 GLY CA   1 1 
       29 76271 1 1 114 GLY H    H 264.037 -12.803  -7.129 1.00 . A A . 114 GLY H    1 1 
       29 76272 1 1 114 GLY HA2  H 264.029 -14.107  -9.763 1.00 . A A . 114 GLY HA2  1 1 
       29 76273 1 1 114 GLY HA3  H 263.335 -12.505  -9.591 1.00 . A A . 114 GLY HA3  1 1 
       29 76274 1 1 114 GLY N    N 263.786 -13.459  -7.810 1.00 . A A . 114 GLY N    1 1 
       29 76275 1 1 114 GLY O    O 266.387 -12.902  -8.671 1.00 . A A . 114 GLY O    1 1 
       29 76276 1 1 115 GLN C    C 266.598  -9.498 -10.665 1.00 . A A . 115 GLN C    1 1 
       29 76277 1 1 115 GLN CA   C 266.809 -11.001 -10.641 1.00 . A A . 115 GLN CA   1 1 
       29 76278 1 1 115 GLN CB   C 267.393 -11.464 -11.977 1.00 . A A . 115 GLN CB   1 1 
       29 76279 1 1 115 GLN CD   C 265.758 -12.978 -13.167 1.00 . A A . 115 GLN CD   1 1 
       29 76280 1 1 115 GLN CG   C 267.032 -12.893 -12.350 1.00 . A A . 115 GLN CG   1 1 
       29 76281 1 1 115 GLN H    H 264.766 -11.450 -10.894 1.00 . A A . 115 GLN H    1 1 
       29 76282 1 1 115 GLN HA   H 267.502 -11.244  -9.849 1.00 . A A . 115 GLN HA   1 1 
       29 76283 1 1 115 GLN HB2  H 267.035 -10.807 -12.755 1.00 . A A . 115 GLN HB2  1 1 
       29 76284 1 1 115 GLN HB3  H 268.470 -11.389 -11.928 1.00 . A A . 115 GLN HB3  1 1 
       29 76285 1 1 115 GLN HE21 H 266.481 -11.666 -14.475 1.00 . A A . 115 GLN HE21 1 1 
       29 76286 1 1 115 GLN HE22 H 264.893 -12.261 -14.808 1.00 . A A . 115 GLN HE22 1 1 
       29 76287 1 1 115 GLN HG2  H 267.840 -13.317 -12.926 1.00 . A A . 115 GLN HG2  1 1 
       29 76288 1 1 115 GLN HG3  H 266.899 -13.465 -11.443 1.00 . A A . 115 GLN HG3  1 1 
       29 76289 1 1 115 GLN N    N 265.553 -11.674 -10.358 1.00 . A A . 115 GLN N    1 1 
       29 76290 1 1 115 GLN NE2  N 265.705 -12.226 -14.261 1.00 . A A . 115 GLN NE2  1 1 
       29 76291 1 1 115 GLN O    O 265.499  -9.019 -10.942 1.00 . A A . 115 GLN O    1 1 
       29 76292 1 1 115 GLN OE1  O 264.832 -13.711 -12.821 1.00 . A A . 115 GLN OE1  1 1 
       29 76293 1 1 116 ASP C    C 266.955  -6.760 -11.662 1.00 . A A . 116 ASP C    1 1 
       29 76294 1 1 116 ASP CA   C 267.596  -7.299 -10.381 1.00 . A A . 116 ASP CA   1 1 
       29 76295 1 1 116 ASP CB   C 268.998  -6.720 -10.223 1.00 . A A . 116 ASP CB   1 1 
       29 76296 1 1 116 ASP CG   C 269.372  -6.491  -8.772 1.00 . A A . 116 ASP CG   1 1 
       29 76297 1 1 116 ASP H    H 268.507  -9.199 -10.179 1.00 . A A . 116 ASP H    1 1 
       29 76298 1 1 116 ASP HA   H 266.995  -6.995  -9.537 1.00 . A A . 116 ASP HA   1 1 
       29 76299 1 1 116 ASP HB2  H 269.711  -7.406 -10.653 1.00 . A A . 116 ASP HB2  1 1 
       29 76300 1 1 116 ASP HB3  H 269.050  -5.778 -10.746 1.00 . A A . 116 ASP HB3  1 1 
       29 76301 1 1 116 ASP N    N 267.658  -8.757 -10.383 1.00 . A A . 116 ASP N    1 1 
       29 76302 1 1 116 ASP O    O 266.541  -5.602 -11.717 1.00 . A A . 116 ASP O    1 1 
       29 76303 1 1 116 ASP OD1  O 268.492  -6.073  -7.990 1.00 . A A . 116 ASP OD1  1 1 
       29 76304 1 1 116 ASP OD2  O 270.545  -6.732  -8.416 1.00 . A A . 116 ASP OD2  1 1 
       29 76305 1 1 117 GLN C    C 264.763  -7.194 -13.888 1.00 . A A . 117 GLN C    1 1 
       29 76306 1 1 117 GLN CA   C 266.288  -7.203 -13.963 1.00 . A A . 117 GLN CA   1 1 
       29 76307 1 1 117 GLN CB   C 266.747  -8.146 -15.077 1.00 . A A . 117 GLN CB   1 1 
       29 76308 1 1 117 GLN CD   C 267.964  -8.014 -17.287 1.00 . A A . 117 GLN CD   1 1 
       29 76309 1 1 117 GLN CG   C 266.824  -7.481 -16.443 1.00 . A A . 117 GLN CG   1 1 
       29 76310 1 1 117 GLN H    H 267.221  -8.515 -12.590 1.00 . A A . 117 GLN H    1 1 
       29 76311 1 1 117 GLN HA   H 266.630  -6.205 -14.187 1.00 . A A . 117 GLN HA   1 1 
       29 76312 1 1 117 GLN HB2  H 267.727  -8.526 -14.831 1.00 . A A . 117 GLN HB2  1 1 
       29 76313 1 1 117 GLN HB3  H 266.055  -8.972 -15.142 1.00 . A A . 117 GLN HB3  1 1 
       29 76314 1 1 117 GLN HE21 H 267.081  -9.792 -17.400 1.00 . A A . 117 GLN HE21 1 1 
       29 76315 1 1 117 GLN HE22 H 268.594  -9.652 -18.223 1.00 . A A . 117 GLN HE22 1 1 
       29 76316 1 1 117 GLN HG2  H 265.897  -7.654 -16.966 1.00 . A A . 117 GLN HG2  1 1 
       29 76317 1 1 117 GLN HG3  H 266.964  -6.419 -16.304 1.00 . A A . 117 GLN HG3  1 1 
       29 76318 1 1 117 GLN N    N 266.876  -7.604 -12.689 1.00 . A A . 117 GLN N    1 1 
       29 76319 1 1 117 GLN NE2  N 267.870  -9.281 -17.676 1.00 . A A . 117 GLN NE2  1 1 
       29 76320 1 1 117 GLN O    O 264.096  -6.565 -14.711 1.00 . A A . 117 GLN O    1 1 
       29 76321 1 1 117 GLN OE1  O 268.919  -7.298 -17.587 1.00 . A A . 117 GLN OE1  1 1 
       29 76322 1 1 118 GLU C    C 262.248  -6.704 -12.035 1.00 . A A . 118 GLU C    1 1 
       29 76323 1 1 118 GLU CA   C 262.770  -7.961 -12.720 1.00 . A A . 118 GLU CA   1 1 
       29 76324 1 1 118 GLU CB   C 262.398  -9.189 -11.889 1.00 . A A . 118 GLU CB   1 1 
       29 76325 1 1 118 GLU CD   C 261.073 -10.640 -13.476 1.00 . A A . 118 GLU CD   1 1 
       29 76326 1 1 118 GLU CG   C 261.036  -9.769 -12.235 1.00 . A A . 118 GLU CG   1 1 
       29 76327 1 1 118 GLU H    H 264.793  -8.373 -12.272 1.00 . A A . 118 GLU H    1 1 
       29 76328 1 1 118 GLU HA   H 262.316  -8.046 -13.695 1.00 . A A . 118 GLU HA   1 1 
       29 76329 1 1 118 GLU HB2  H 263.144  -9.953 -12.044 1.00 . A A . 118 GLU HB2  1 1 
       29 76330 1 1 118 GLU HB3  H 262.390  -8.911 -10.844 1.00 . A A . 118 GLU HB3  1 1 
       29 76331 1 1 118 GLU HG2  H 260.692 -10.367 -11.405 1.00 . A A . 118 GLU HG2  1 1 
       29 76332 1 1 118 GLU HG3  H 260.345  -8.956 -12.403 1.00 . A A . 118 GLU HG3  1 1 
       29 76333 1 1 118 GLU N    N 264.214  -7.893 -12.898 1.00 . A A . 118 GLU N    1 1 
       29 76334 1 1 118 GLU O    O 261.081  -6.341 -12.184 1.00 . A A . 118 GLU O    1 1 
       29 76335 1 1 118 GLU OE1  O 261.496 -10.141 -14.539 1.00 . A A . 118 GLU OE1  1 1 
       29 76336 1 1 118 GLU OE2  O 260.676 -11.821 -13.384 1.00 . A A . 118 GLU OE2  1 1 
       29 76337 1 1 119 ILE C    C 262.619  -3.646 -11.499 1.00 . A A . 119 ILE C    1 1 
       29 76338 1 1 119 ILE CA   C 262.747  -4.838 -10.559 1.00 . A A . 119 ILE CA   1 1 
       29 76339 1 1 119 ILE CB   C 263.770  -4.495  -9.464 1.00 . A A . 119 ILE CB   1 1 
       29 76340 1 1 119 ILE CD1  C 265.105  -5.471  -7.529 1.00 . A A . 119 ILE CD1  1 1 
       29 76341 1 1 119 ILE CG1  C 264.110  -5.735  -8.638 1.00 . A A . 119 ILE CG1  1 1 
       29 76342 1 1 119 ILE CG2  C 263.236  -3.384  -8.572 1.00 . A A . 119 ILE CG2  1 1 
       29 76343 1 1 119 ILE H    H 264.032  -6.390 -11.192 1.00 . A A . 119 ILE H    1 1 
       29 76344 1 1 119 ILE HA   H 261.792  -5.012 -10.085 1.00 . A A . 119 ILE HA   1 1 
       29 76345 1 1 119 ILE HB   H 264.664  -4.134  -9.947 1.00 . A A . 119 ILE HB   1 1 
       29 76346 1 1 119 ILE HD11 H 265.562  -4.504  -7.678 1.00 . A A . 119 ILE HD11 1 1 
       29 76347 1 1 119 ILE HD12 H 265.869  -6.235  -7.539 1.00 . A A . 119 ILE HD12 1 1 
       29 76348 1 1 119 ILE HD13 H 264.596  -5.485  -6.576 1.00 . A A . 119 ILE HD13 1 1 
       29 76349 1 1 119 ILE HG12 H 263.207  -6.118  -8.187 1.00 . A A . 119 ILE HG12 1 1 
       29 76350 1 1 119 ILE HG13 H 264.529  -6.490  -9.288 1.00 . A A . 119 ILE HG13 1 1 
       29 76351 1 1 119 ILE HG21 H 264.053  -2.749  -8.261 1.00 . A A . 119 ILE HG21 1 1 
       29 76352 1 1 119 ILE HG22 H 262.766  -3.817  -7.703 1.00 . A A . 119 ILE HG22 1 1 
       29 76353 1 1 119 ILE HG23 H 262.513  -2.799  -9.120 1.00 . A A . 119 ILE HG23 1 1 
       29 76354 1 1 119 ILE N    N 263.118  -6.048 -11.276 1.00 . A A . 119 ILE N    1 1 
       29 76355 1 1 119 ILE O    O 263.617  -3.065 -11.926 1.00 . A A . 119 ILE O    1 1 
       29 76356 1 1 120 ASN C    C 260.308  -1.090 -11.907 1.00 . A A . 120 ASN C    1 1 
       29 76357 1 1 120 ASN CA   C 261.105  -2.142 -12.667 1.00 . A A . 120 ASN CA   1 1 
       29 76358 1 1 120 ASN CB   C 260.335  -2.594 -13.909 1.00 . A A . 120 ASN CB   1 1 
       29 76359 1 1 120 ASN CG   C 260.894  -1.998 -15.185 1.00 . A A . 120 ASN CG   1 1 
       29 76360 1 1 120 ASN H    H 260.636  -3.776 -11.410 1.00 . A A . 120 ASN H    1 1 
       29 76361 1 1 120 ASN HA   H 262.051  -1.715 -12.971 1.00 . A A . 120 ASN HA   1 1 
       29 76362 1 1 120 ASN HB2  H 260.390  -3.669 -13.983 1.00 . A A . 120 ASN HB2  1 1 
       29 76363 1 1 120 ASN HB3  H 259.301  -2.295 -13.814 1.00 . A A . 120 ASN HB3  1 1 
       29 76364 1 1 120 ASN HD21 H 260.244  -0.195 -14.656 1.00 . A A . 120 ASN HD21 1 1 
       29 76365 1 1 120 ASN HD22 H 261.069  -0.280 -16.172 1.00 . A A . 120 ASN HD22 1 1 
       29 76366 1 1 120 ASN N    N 261.383  -3.279 -11.798 1.00 . A A . 120 ASN N    1 1 
       29 76367 1 1 120 ASN ND2  N 260.718  -0.692 -15.354 1.00 . A A . 120 ASN ND2  1 1 
       29 76368 1 1 120 ASN O    O 259.085  -1.175 -11.801 1.00 . A A . 120 ASN O    1 1 
       29 76369 1 1 120 ASN OD1  O 261.476  -2.701 -16.011 1.00 . A A . 120 ASN OD1  1 1 
       29 76370 1 1 121 LEU C    C 259.284   1.655 -11.388 1.00 . A A . 121 LEU C    1 1 
       29 76371 1 1 121 LEU CA   C 260.389   0.960 -10.598 1.00 . A A . 121 LEU CA   1 1 
       29 76372 1 1 121 LEU CB   C 261.442   1.973 -10.151 1.00 . A A . 121 LEU CB   1 1 
       29 76373 1 1 121 LEU CD1  C 263.420   2.515  -8.704 1.00 . A A . 121 LEU CD1  1 1 
       29 76374 1 1 121 LEU CD2  C 261.898   0.631  -8.078 1.00 . A A . 121 LEU CD2  1 1 
       29 76375 1 1 121 LEU CG   C 262.525   1.405  -9.231 1.00 . A A . 121 LEU CG   1 1 
       29 76376 1 1 121 LEU H    H 261.989  -0.104 -11.483 1.00 . A A . 121 LEU H    1 1 
       29 76377 1 1 121 LEU HA   H 259.949   0.511  -9.721 1.00 . A A . 121 LEU HA   1 1 
       29 76378 1 1 121 LEU HB2  H 261.919   2.378 -11.031 1.00 . A A . 121 LEU HB2  1 1 
       29 76379 1 1 121 LEU HB3  H 260.942   2.775  -9.630 1.00 . A A . 121 LEU HB3  1 1 
       29 76380 1 1 121 LEU HD11 H 264.434   2.152  -8.625 1.00 . A A . 121 LEU HD11 1 1 
       29 76381 1 1 121 LEU HD12 H 263.073   2.826  -7.731 1.00 . A A . 121 LEU HD12 1 1 
       29 76382 1 1 121 LEU HD13 H 263.390   3.355  -9.383 1.00 . A A . 121 LEU HD13 1 1 
       29 76383 1 1 121 LEU HD21 H 261.434  -0.269  -8.456 1.00 . A A . 121 LEU HD21 1 1 
       29 76384 1 1 121 LEU HD22 H 261.151   1.245  -7.596 1.00 . A A . 121 LEU HD22 1 1 
       29 76385 1 1 121 LEU HD23 H 262.662   0.368  -7.362 1.00 . A A . 121 LEU HD23 1 1 
       29 76386 1 1 121 LEU HG   H 263.142   0.721  -9.795 1.00 . A A . 121 LEU HG   1 1 
       29 76387 1 1 121 LEU N    N 261.016  -0.107 -11.369 1.00 . A A . 121 LEU N    1 1 
       29 76388 1 1 121 LEU O    O 258.378   2.250 -10.806 1.00 . A A . 121 LEU O    1 1 
       29 76389 1 1 122 LEU C    C 256.986   1.537 -13.305 1.00 . A A . 122 LEU C    1 1 
       29 76390 1 1 122 LEU CA   C 258.339   2.183 -13.558 1.00 . A A . 122 LEU CA   1 1 
       29 76391 1 1 122 LEU CB   C 258.719   2.046 -15.035 1.00 . A A . 122 LEU CB   1 1 
       29 76392 1 1 122 LEU CD1  C 260.439   2.301 -16.839 1.00 . A A . 122 LEU CD1  1 1 
       29 76393 1 1 122 LEU CD2  C 259.972   4.202 -15.285 1.00 . A A . 122 LEU CD2  1 1 
       29 76394 1 1 122 LEU CG   C 260.051   2.689 -15.422 1.00 . A A . 122 LEU CG   1 1 
       29 76395 1 1 122 LEU H    H 260.088   1.072 -13.126 1.00 . A A . 122 LEU H    1 1 
       29 76396 1 1 122 LEU HA   H 258.280   3.224 -13.302 1.00 . A A . 122 LEU HA   1 1 
       29 76397 1 1 122 LEU HB2  H 258.766   0.995 -15.276 1.00 . A A . 122 LEU HB2  1 1 
       29 76398 1 1 122 LEU HB3  H 257.940   2.501 -15.628 1.00 . A A . 122 LEU HB3  1 1 
       29 76399 1 1 122 LEU HD11 H 260.131   1.283 -17.031 1.00 . A A . 122 LEU HD11 1 1 
       29 76400 1 1 122 LEU HD12 H 261.510   2.380 -16.956 1.00 . A A . 122 LEU HD12 1 1 
       29 76401 1 1 122 LEU HD13 H 259.951   2.962 -17.541 1.00 . A A . 122 LEU HD13 1 1 
       29 76402 1 1 122 LEU HD21 H 259.197   4.460 -14.578 1.00 . A A . 122 LEU HD21 1 1 
       29 76403 1 1 122 LEU HD22 H 259.740   4.639 -16.246 1.00 . A A . 122 LEU HD22 1 1 
       29 76404 1 1 122 LEU HD23 H 260.920   4.583 -14.935 1.00 . A A . 122 LEU HD23 1 1 
       29 76405 1 1 122 LEU HG   H 260.823   2.333 -14.755 1.00 . A A . 122 LEU HG   1 1 
       29 76406 1 1 122 LEU N    N 259.351   1.568 -12.711 1.00 . A A . 122 LEU N    1 1 
       29 76407 1 1 122 LEU O    O 256.026   2.199 -12.908 1.00 . A A . 122 LEU O    1 1 
       29 76408 1 1 123 GLY C    C 255.582  -1.632 -14.334 1.00 . A A . 123 GLY C    1 1 
       29 76409 1 1 123 GLY CA   C 255.712  -0.510 -13.334 1.00 . A A . 123 GLY CA   1 1 
       29 76410 1 1 123 GLY H    H 257.726  -0.224 -13.850 1.00 . A A . 123 GLY H    1 1 
       29 76411 1 1 123 GLY HA2  H 255.714  -0.924 -12.335 1.00 . A A . 123 GLY HA2  1 1 
       29 76412 1 1 123 GLY HA3  H 254.869   0.155 -13.439 1.00 . A A . 123 GLY HA3  1 1 
       29 76413 1 1 123 GLY N    N 256.929   0.237 -13.535 1.00 . A A . 123 GLY N    1 1 
       29 76414 1 1 123 GLY O    O 256.470  -1.846 -15.158 1.00 . A A . 123 GLY O    1 1 
       29 76415 1 1 124 ASP C    C 253.448  -2.924 -16.404 1.00 . A A . 124 ASP C    1 1 
       29 76416 1 1 124 ASP CA   C 254.219  -3.436 -15.197 1.00 . A A . 124 ASP CA   1 1 
       29 76417 1 1 124 ASP CB   C 253.433  -4.552 -14.505 1.00 . A A . 124 ASP CB   1 1 
       29 76418 1 1 124 ASP CG   C 252.120  -4.063 -13.925 1.00 . A A . 124 ASP CG   1 1 
       29 76419 1 1 124 ASP H    H 253.798  -2.109 -13.607 1.00 . A A . 124 ASP H    1 1 
       29 76420 1 1 124 ASP HA   H 255.171  -3.822 -15.526 1.00 . A A . 124 ASP HA   1 1 
       29 76421 1 1 124 ASP HB2  H 253.220  -5.331 -15.222 1.00 . A A . 124 ASP HB2  1 1 
       29 76422 1 1 124 ASP HB3  H 254.030  -4.959 -13.704 1.00 . A A . 124 ASP HB3  1 1 
       29 76423 1 1 124 ASP N    N 254.469  -2.340 -14.274 1.00 . A A . 124 ASP N    1 1 
       29 76424 1 1 124 ASP O    O 252.548  -3.592 -16.915 1.00 . A A . 124 ASP O    1 1 
       29 76425 1 1 124 ASP OD1  O 251.269  -3.582 -14.705 1.00 . A A . 124 ASP OD1  1 1 
       29 76426 1 1 124 ASP OD2  O 251.943  -4.158 -12.693 1.00 . A A . 124 ASP OD2  1 1 
       29 76427 1 1 125 GLY C    C 251.716  -0.722 -17.668 1.00 . A A . 125 GLY C    1 1 
       29 76428 1 1 125 GLY CA   C 253.139  -1.126 -17.990 1.00 . A A . 125 GLY CA   1 1 
       29 76429 1 1 125 GLY H    H 254.528  -1.238 -16.392 1.00 . A A . 125 GLY H    1 1 
       29 76430 1 1 125 GLY HA2  H 253.692  -0.252 -18.301 1.00 . A A . 125 GLY HA2  1 1 
       29 76431 1 1 125 GLY HA3  H 253.125  -1.838 -18.799 1.00 . A A . 125 GLY HA3  1 1 
       29 76432 1 1 125 GLY N    N 253.807  -1.725 -16.850 1.00 . A A . 125 GLY N    1 1 
       29 76433 1 1 125 GLY O    O 250.860  -0.672 -18.552 1.00 . A A . 125 GLY O    1 1 
       29 76434 1 1 126 SER C    C 250.153   1.353 -15.335 1.00 . A A . 126 SER C    1 1 
       29 76435 1 1 126 SER CA   C 250.135  -0.045 -15.945 1.00 . A A . 126 SER CA   1 1 
       29 76436 1 1 126 SER CB   C 249.609  -1.051 -14.920 1.00 . A A . 126 SER CB   1 1 
       29 76437 1 1 126 SER H    H 252.189  -0.505 -15.741 1.00 . A A . 126 SER H    1 1 
       29 76438 1 1 126 SER HA   H 249.480  -0.043 -16.803 1.00 . A A . 126 SER HA   1 1 
       29 76439 1 1 126 SER HB2  H 250.444  -1.517 -14.415 1.00 . A A . 126 SER HB2  1 1 
       29 76440 1 1 126 SER HB3  H 248.993  -0.537 -14.197 1.00 . A A . 126 SER HB3  1 1 
       29 76441 1 1 126 SER HG   H 247.928  -2.010 -15.229 1.00 . A A . 126 SER HG   1 1 
       29 76442 1 1 126 SER N    N 251.463  -0.440 -16.395 1.00 . A A . 126 SER N    1 1 
       29 76443 1 1 126 SER O    O 249.604   2.296 -15.905 1.00 . A A . 126 SER O    1 1 
       29 76444 1 1 126 SER OG   O 248.834  -2.059 -15.545 1.00 . A A . 126 SER OG   1 1 
       29 76445 1 1 127 GLU C    C 252.047   3.584 -13.989 1.00 . A A . 127 GLU C    1 1 
       29 76446 1 1 127 GLU CA   C 250.868   2.760 -13.481 1.00 . A A . 127 GLU CA   1 1 
       29 76447 1 1 127 GLU CB   C 250.995   2.542 -11.971 1.00 . A A . 127 GLU CB   1 1 
       29 76448 1 1 127 GLU CD   C 249.438   2.615  -9.983 1.00 . A A . 127 GLU CD   1 1 
       29 76449 1 1 127 GLU CG   C 250.028   3.380 -11.151 1.00 . A A . 127 GLU CG   1 1 
       29 76450 1 1 127 GLU H    H 251.199   0.689 -13.766 1.00 . A A . 127 GLU H    1 1 
       29 76451 1 1 127 GLU HA   H 249.956   3.302 -13.680 1.00 . A A . 127 GLU HA   1 1 
       29 76452 1 1 127 GLU HB2  H 250.807   1.501 -11.753 1.00 . A A . 127 GLU HB2  1 1 
       29 76453 1 1 127 GLU HB3  H 252.001   2.789 -11.664 1.00 . A A . 127 GLU HB3  1 1 
       29 76454 1 1 127 GLU HG2  H 250.554   4.242 -10.768 1.00 . A A . 127 GLU HG2  1 1 
       29 76455 1 1 127 GLU HG3  H 249.223   3.707 -11.793 1.00 . A A . 127 GLU HG3  1 1 
       29 76456 1 1 127 GLU N    N 250.783   1.478 -14.171 1.00 . A A . 127 GLU N    1 1 
       29 76457 1 1 127 GLU O    O 252.938   3.064 -14.662 1.00 . A A . 127 GLU O    1 1 
       29 76458 1 1 127 GLU OE1  O 249.177   1.403 -10.138 1.00 . A A . 127 GLU OE1  1 1 
       29 76459 1 1 127 GLU OE2  O 249.236   3.227  -8.913 1.00 . A A . 127 GLU OE2  1 1 
       29 76460 1 1 128 LYS C    C 254.303   5.687 -13.132 1.00 . A A . 128 LYS C    1 1 
       29 76461 1 1 128 LYS CA   C 253.112   5.773 -14.082 1.00 . A A . 128 LYS CA   1 1 
       29 76462 1 1 128 LYS CB   C 252.600   7.214 -14.142 1.00 . A A . 128 LYS CB   1 1 
       29 76463 1 1 128 LYS CD   C 250.342   7.590 -13.103 1.00 . A A . 128 LYS CD   1 1 
       29 76464 1 1 128 LYS CE   C 249.639   8.737 -12.396 1.00 . A A . 128 LYS CE   1 1 
       29 76465 1 1 128 LYS CG   C 251.847   7.646 -12.895 1.00 . A A . 128 LYS CG   1 1 
       29 76466 1 1 128 LYS H    H 251.306   5.226 -13.123 1.00 . A A . 128 LYS H    1 1 
       29 76467 1 1 128 LYS HA   H 253.431   5.473 -15.068 1.00 . A A . 128 LYS HA   1 1 
       29 76468 1 1 128 LYS HB2  H 253.443   7.876 -14.275 1.00 . A A . 128 LYS HB2  1 1 
       29 76469 1 1 128 LYS HB3  H 251.939   7.313 -14.989 1.00 . A A . 128 LYS HB3  1 1 
       29 76470 1 1 128 LYS HD2  H 250.132   7.651 -14.160 1.00 . A A . 128 LYS HD2  1 1 
       29 76471 1 1 128 LYS HD3  H 249.969   6.656 -12.713 1.00 . A A . 128 LYS HD3  1 1 
       29 76472 1 1 128 LYS HE2  H 250.225   9.636 -12.523 1.00 . A A . 128 LYS HE2  1 1 
       29 76473 1 1 128 LYS HE3  H 248.667   8.878 -12.844 1.00 . A A . 128 LYS HE3  1 1 
       29 76474 1 1 128 LYS HG2  H 252.112   6.988 -12.080 1.00 . A A . 128 LYS HG2  1 1 
       29 76475 1 1 128 LYS HG3  H 252.130   8.659 -12.648 1.00 . A A . 128 LYS HG3  1 1 
       29 76476 1 1 128 LYS HZ1  H 248.630   7.879 -10.782 1.00 . A A . 128 LYS HZ1  1 1 
       29 76477 1 1 128 LYS HZ2  H 249.349   9.368 -10.426 1.00 . A A . 128 LYS HZ2  1 1 
       29 76478 1 1 128 LYS HZ3  H 250.306   7.980 -10.567 1.00 . A A . 128 LYS HZ3  1 1 
       29 76479 1 1 128 LYS N    N 252.044   4.873 -13.662 1.00 . A A . 128 LYS N    1 1 
       29 76480 1 1 128 LYS NZ   N 249.469   8.473 -10.941 1.00 . A A . 128 LYS NZ   1 1 
       29 76481 1 1 128 LYS O    O 254.151   5.347 -11.959 1.00 . A A . 128 LYS O    1 1 
       29 76482 1 1 129 PRO C    C 256.577   6.643 -11.479 1.00 . A A . 129 PRO C    1 1 
       29 76483 1 1 129 PRO CA   C 256.737   5.952 -12.830 1.00 . A A . 129 PRO CA   1 1 
       29 76484 1 1 129 PRO CB   C 257.748   6.704 -13.695 1.00 . A A . 129 PRO CB   1 1 
       29 76485 1 1 129 PRO CD   C 255.776   6.407 -15.026 1.00 . A A . 129 PRO CD   1 1 
       29 76486 1 1 129 PRO CG   C 257.278   6.499 -15.092 1.00 . A A . 129 PRO CG   1 1 
       29 76487 1 1 129 PRO HA   H 257.073   4.938 -12.677 1.00 . A A . 129 PRO HA   1 1 
       29 76488 1 1 129 PRO HB2  H 257.749   7.750 -13.425 1.00 . A A . 129 PRO HB2  1 1 
       29 76489 1 1 129 PRO HB3  H 258.733   6.287 -13.545 1.00 . A A . 129 PRO HB3  1 1 
       29 76490 1 1 129 PRO HD2  H 255.330   7.369 -15.232 1.00 . A A . 129 PRO HD2  1 1 
       29 76491 1 1 129 PRO HD3  H 255.414   5.666 -15.722 1.00 . A A . 129 PRO HD3  1 1 
       29 76492 1 1 129 PRO HG2  H 257.575   7.338 -15.705 1.00 . A A . 129 PRO HG2  1 1 
       29 76493 1 1 129 PRO HG3  H 257.692   5.583 -15.488 1.00 . A A . 129 PRO HG3  1 1 
       29 76494 1 1 129 PRO N    N 255.512   5.995 -13.633 1.00 . A A . 129 PRO N    1 1 
       29 76495 1 1 129 PRO O    O 255.656   7.433 -11.276 1.00 . A A . 129 PRO O    1 1 
       29 76496 1 1 130 GLU C    C 258.871   7.034  -8.658 1.00 . A A . 130 GLU C    1 1 
       29 76497 1 1 130 GLU CA   C 257.460   6.926  -9.224 1.00 . A A . 130 GLU CA   1 1 
       29 76498 1 1 130 GLU CB   C 256.584   6.087  -8.291 1.00 . A A . 130 GLU CB   1 1 
       29 76499 1 1 130 GLU CD   C 254.559   7.588  -8.130 1.00 . A A . 130 GLU CD   1 1 
       29 76500 1 1 130 GLU CG   C 255.095   6.236  -8.556 1.00 . A A . 130 GLU CG   1 1 
       29 76501 1 1 130 GLU H    H 258.198   5.702 -10.785 1.00 . A A . 130 GLU H    1 1 
       29 76502 1 1 130 GLU HA   H 257.039   7.917  -9.307 1.00 . A A . 130 GLU HA   1 1 
       29 76503 1 1 130 GLU HB2  H 256.847   5.047  -8.409 1.00 . A A . 130 GLU HB2  1 1 
       29 76504 1 1 130 GLU HB3  H 256.777   6.385  -7.271 1.00 . A A . 130 GLU HB3  1 1 
       29 76505 1 1 130 GLU HG2  H 254.917   6.113  -9.614 1.00 . A A . 130 GLU HG2  1 1 
       29 76506 1 1 130 GLU HG3  H 254.567   5.467  -8.012 1.00 . A A . 130 GLU HG3  1 1 
       29 76507 1 1 130 GLU N    N 257.487   6.338 -10.559 1.00 . A A . 130 GLU N    1 1 
       29 76508 1 1 130 GLU O    O 259.262   8.075  -8.129 1.00 . A A . 130 GLU O    1 1 
       29 76509 1 1 130 GLU OE1  O 254.973   8.080  -7.058 1.00 . A A . 130 GLU OE1  1 1 
       29 76510 1 1 130 GLU OE2  O 253.725   8.156  -8.866 1.00 . A A . 130 GLU OE2  1 1 
       29 76511 1 1 131 PHE C    C 261.985   5.941  -9.459 1.00 . A A . 131 PHE C    1 1 
       29 76512 1 1 131 PHE CA   C 261.004   5.917  -8.291 1.00 . A A . 131 PHE CA   1 1 
       29 76513 1 1 131 PHE CB   C 261.234   4.665  -7.438 1.00 . A A . 131 PHE CB   1 1 
       29 76514 1 1 131 PHE CD1  C 259.748   5.204  -5.490 1.00 . A A . 131 PHE CD1  1 1 
       29 76515 1 1 131 PHE CD2  C 259.354   3.181  -6.689 1.00 . A A . 131 PHE CD2  1 1 
       29 76516 1 1 131 PHE CE1  C 258.695   4.911  -4.644 1.00 . A A . 131 PHE CE1  1 1 
       29 76517 1 1 131 PHE CE2  C 258.300   2.882  -5.847 1.00 . A A . 131 PHE CE2  1 1 
       29 76518 1 1 131 PHE CG   C 260.089   4.344  -6.520 1.00 . A A . 131 PHE CG   1 1 
       29 76519 1 1 131 PHE CZ   C 257.970   3.748  -4.823 1.00 . A A . 131 PHE CZ   1 1 
       29 76520 1 1 131 PHE H    H 259.262   5.157  -9.216 1.00 . A A . 131 PHE H    1 1 
       29 76521 1 1 131 PHE HA   H 261.164   6.793  -7.682 1.00 . A A . 131 PHE HA   1 1 
       29 76522 1 1 131 PHE HB2  H 261.384   3.819  -8.089 1.00 . A A . 131 PHE HB2  1 1 
       29 76523 1 1 131 PHE HB3  H 262.117   4.807  -6.834 1.00 . A A . 131 PHE HB3  1 1 
       29 76524 1 1 131 PHE HD1  H 260.313   6.113  -5.349 1.00 . A A . 131 PHE HD1  1 1 
       29 76525 1 1 131 PHE HD2  H 259.612   2.503  -7.489 1.00 . A A . 131 PHE HD2  1 1 
       29 76526 1 1 131 PHE HE1  H 258.440   5.589  -3.844 1.00 . A A . 131 PHE HE1  1 1 
       29 76527 1 1 131 PHE HE2  H 257.736   1.973  -5.988 1.00 . A A . 131 PHE HE2  1 1 
       29 76528 1 1 131 PHE HZ   H 257.147   3.517  -4.162 1.00 . A A . 131 PHE HZ   1 1 
       29 76529 1 1 131 PHE N    N 259.632   5.952  -8.781 1.00 . A A . 131 PHE N    1 1 
       29 76530 1 1 131 PHE O    O 261.623   5.607 -10.587 1.00 . A A . 131 PHE O    1 1 
       29 76531 1 1 132 GLY C    C 265.359   5.414  -9.981 1.00 . A A . 132 GLY C    1 1 
       29 76532 1 1 132 GLY CA   C 264.227   6.386 -10.236 1.00 . A A . 132 GLY CA   1 1 
       29 76533 1 1 132 GLY H    H 263.470   6.584  -8.269 1.00 . A A . 132 GLY H    1 1 
       29 76534 1 1 132 GLY HA2  H 263.762   6.146 -11.182 1.00 . A A . 132 GLY HA2  1 1 
       29 76535 1 1 132 GLY HA3  H 264.630   7.386 -10.286 1.00 . A A . 132 GLY HA3  1 1 
       29 76536 1 1 132 GLY N    N 263.226   6.333  -9.188 1.00 . A A . 132 GLY N    1 1 
       29 76537 1 1 132 GLY O    O 266.105   5.057 -10.893 1.00 . A A . 132 GLY O    1 1 
       29 76538 1 1 133 GLU C    C 266.079   3.250  -7.126 1.00 . A A . 133 GLU C    1 1 
       29 76539 1 1 133 GLU CA   C 266.524   4.064  -8.328 1.00 . A A . 133 GLU CA   1 1 
       29 76540 1 1 133 GLU CB   C 267.804   4.813  -7.983 1.00 . A A . 133 GLU CB   1 1 
       29 76541 1 1 133 GLU CD   C 269.089   3.712  -9.858 1.00 . A A . 133 GLU CD   1 1 
       29 76542 1 1 133 GLU CG   C 268.742   5.012  -9.160 1.00 . A A . 133 GLU CG   1 1 
       29 76543 1 1 133 GLU H    H 264.858   5.319  -8.051 1.00 . A A . 133 GLU H    1 1 
       29 76544 1 1 133 GLU HA   H 266.715   3.397  -9.155 1.00 . A A . 133 GLU HA   1 1 
       29 76545 1 1 133 GLU HB2  H 267.543   5.776  -7.592 1.00 . A A . 133 GLU HB2  1 1 
       29 76546 1 1 133 GLU HB3  H 268.327   4.263  -7.222 1.00 . A A . 133 GLU HB3  1 1 
       29 76547 1 1 133 GLU HG2  H 268.268   5.670  -9.872 1.00 . A A . 133 GLU HG2  1 1 
       29 76548 1 1 133 GLU HG3  H 269.654   5.467  -8.801 1.00 . A A . 133 GLU HG3  1 1 
       29 76549 1 1 133 GLU N    N 265.484   4.993  -8.729 1.00 . A A . 133 GLU N    1 1 
       29 76550 1 1 133 GLU O    O 265.014   3.487  -6.555 1.00 . A A . 133 GLU O    1 1 
       29 76551 1 1 133 GLU OE1  O 270.001   3.007  -9.378 1.00 . A A . 133 GLU OE1  1 1 
       29 76552 1 1 133 GLU OE2  O 268.449   3.399 -10.883 1.00 . A A . 133 GLU OE2  1 1 
       29 76553 1 1 134 TRP C    C 267.903   0.877  -5.004 1.00 . A A . 134 TRP C    1 1 
       29 76554 1 1 134 TRP CA   C 266.627   1.458  -5.587 1.00 . A A . 134 TRP CA   1 1 
       29 76555 1 1 134 TRP CB   C 265.655   0.333  -5.949 1.00 . A A . 134 TRP CB   1 1 
       29 76556 1 1 134 TRP CD1  C 265.468  -0.434  -8.386 1.00 . A A . 134 TRP CD1  1 1 
       29 76557 1 1 134 TRP CD2  C 267.125  -1.414  -7.243 1.00 . A A . 134 TRP CD2  1 1 
       29 76558 1 1 134 TRP CE2  C 267.126  -1.920  -8.557 1.00 . A A . 134 TRP CE2  1 1 
       29 76559 1 1 134 TRP CE3  C 268.084  -1.887  -6.340 1.00 . A A . 134 TRP CE3  1 1 
       29 76560 1 1 134 TRP CG   C 266.057  -0.463  -7.155 1.00 . A A . 134 TRP CG   1 1 
       29 76561 1 1 134 TRP CH2  C 268.971  -3.315  -8.085 1.00 . A A . 134 TRP CH2  1 1 
       29 76562 1 1 134 TRP CZ2  C 268.046  -2.872  -8.989 1.00 . A A . 134 TRP CZ2  1 1 
       29 76563 1 1 134 TRP CZ3  C 268.995  -2.833  -6.771 1.00 . A A . 134 TRP CZ3  1 1 
       29 76564 1 1 134 TRP H    H 267.753   2.184  -7.227 1.00 . A A . 134 TRP H    1 1 
       29 76565 1 1 134 TRP HA   H 266.167   2.083  -4.838 1.00 . A A . 134 TRP HA   1 1 
       29 76566 1 1 134 TRP HB2  H 265.584  -0.347  -5.115 1.00 . A A . 134 TRP HB2  1 1 
       29 76567 1 1 134 TRP HB3  H 264.684   0.760  -6.135 1.00 . A A . 134 TRP HB3  1 1 
       29 76568 1 1 134 TRP HD1  H 264.623   0.186  -8.640 1.00 . A A . 134 TRP HD1  1 1 
       29 76569 1 1 134 TRP HE1  H 265.865  -1.469 -10.172 1.00 . A A . 134 TRP HE1  1 1 
       29 76570 1 1 134 TRP HE3  H 268.118  -1.529  -5.323 1.00 . A A . 134 TRP HE3  1 1 
       29 76571 1 1 134 TRP HH2  H 269.702  -4.054  -8.377 1.00 . A A . 134 TRP HH2  1 1 
       29 76572 1 1 134 TRP HZ2  H 268.041  -3.255  -9.999 1.00 . A A . 134 TRP HZ2  1 1 
       29 76573 1 1 134 TRP HZ3  H 269.742  -3.208  -6.088 1.00 . A A . 134 TRP HZ3  1 1 
       29 76574 1 1 134 TRP N    N 266.914   2.303  -6.738 1.00 . A A . 134 TRP N    1 1 
       29 76575 1 1 134 TRP NE1  N 266.104  -1.309  -9.234 1.00 . A A . 134 TRP NE1  1 1 
       29 76576 1 1 134 TRP O    O 268.897   0.695  -5.707 1.00 . A A . 134 TRP O    1 1 
       29 76577 1 1 135 SER C    C 268.594  -0.897  -1.887 1.00 . A A . 135 SER C    1 1 
       29 76578 1 1 135 SER CA   C 269.020   0.033  -3.019 1.00 . A A . 135 SER CA   1 1 
       29 76579 1 1 135 SER CB   C 269.900   1.156  -2.466 1.00 . A A . 135 SER CB   1 1 
       29 76580 1 1 135 SER H    H 267.037   0.769  -3.213 1.00 . A A . 135 SER H    1 1 
       29 76581 1 1 135 SER HA   H 269.591  -0.536  -3.737 1.00 . A A . 135 SER HA   1 1 
       29 76582 1 1 135 SER HB2  H 269.337   1.730  -1.747 1.00 . A A . 135 SER HB2  1 1 
       29 76583 1 1 135 SER HB3  H 270.767   0.726  -1.985 1.00 . A A . 135 SER HB3  1 1 
       29 76584 1 1 135 SER HG   H 270.663   1.500  -4.238 1.00 . A A . 135 SER HG   1 1 
       29 76585 1 1 135 SER N    N 267.864   0.593  -3.712 1.00 . A A . 135 SER N    1 1 
       29 76586 1 1 135 SER O    O 267.443  -0.877  -1.449 1.00 . A A . 135 SER O    1 1 
       29 76587 1 1 135 SER OG   O 270.335   2.021  -3.501 1.00 . A A . 135 SER OG   1 1 
       29 76588 1 1 136 TRP C    C 269.748  -2.084   0.995 1.00 . A A . 136 TRP C    1 1 
       29 76589 1 1 136 TRP CA   C 269.277  -2.652  -0.340 1.00 . A A . 136 TRP CA   1 1 
       29 76590 1 1 136 TRP CB   C 269.983  -3.975  -0.631 1.00 . A A . 136 TRP CB   1 1 
       29 76591 1 1 136 TRP CD1  C 270.088  -4.997  -2.978 1.00 . A A . 136 TRP CD1  1 1 
       29 76592 1 1 136 TRP CD2  C 268.084  -5.142  -1.994 1.00 . A A . 136 TRP CD2  1 1 
       29 76593 1 1 136 TRP CE2  C 268.000  -5.733  -3.268 1.00 . A A . 136 TRP CE2  1 1 
       29 76594 1 1 136 TRP CE3  C 266.945  -5.114  -1.186 1.00 . A A . 136 TRP CE3  1 1 
       29 76595 1 1 136 TRP CG   C 269.426  -4.678  -1.828 1.00 . A A . 136 TRP CG   1 1 
       29 76596 1 1 136 TRP CH2  C 265.719  -6.252  -2.938 1.00 . A A . 136 TRP CH2  1 1 
       29 76597 1 1 136 TRP CZ2  C 266.819  -6.293  -3.752 1.00 . A A . 136 TRP CZ2  1 1 
       29 76598 1 1 136 TRP CZ3  C 265.775  -5.668  -1.666 1.00 . A A . 136 TRP CZ3  1 1 
       29 76599 1 1 136 TRP H    H 270.431  -1.678  -1.809 1.00 . A A . 136 TRP H    1 1 
       29 76600 1 1 136 TRP HA   H 268.212  -2.822  -0.292 1.00 . A A . 136 TRP HA   1 1 
       29 76601 1 1 136 TRP HB2  H 271.031  -3.786  -0.811 1.00 . A A . 136 TRP HB2  1 1 
       29 76602 1 1 136 TRP HB3  H 269.882  -4.629   0.221 1.00 . A A . 136 TRP HB3  1 1 
       29 76603 1 1 136 TRP HD1  H 271.129  -4.775  -3.163 1.00 . A A . 136 TRP HD1  1 1 
       29 76604 1 1 136 TRP HE1  H 269.476  -5.958  -4.743 1.00 . A A . 136 TRP HE1  1 1 
       29 76605 1 1 136 TRP HE3  H 266.969  -4.670  -0.202 1.00 . A A . 136 TRP HE3  1 1 
       29 76606 1 1 136 TRP HH2  H 264.783  -6.673  -3.273 1.00 . A A . 136 TRP HH2  1 1 
       29 76607 1 1 136 TRP HZ2  H 266.761  -6.745  -4.731 1.00 . A A . 136 TRP HZ2  1 1 
       29 76608 1 1 136 TRP HZ3  H 264.886  -5.656  -1.054 1.00 . A A . 136 TRP HZ3  1 1 
       29 76609 1 1 136 TRP N    N 269.536  -1.711  -1.418 1.00 . A A . 136 TRP N    1 1 
       29 76610 1 1 136 TRP NE1  N 269.237  -5.632  -3.851 1.00 . A A . 136 TRP NE1  1 1 
       29 76611 1 1 136 TRP O    O 270.918  -1.735   1.154 1.00 . A A . 136 TRP O    1 1 
       29 76612 1 1 137 VAL C    C 268.564  -2.298   4.378 1.00 . A A . 137 VAL C    1 1 
       29 76613 1 1 137 VAL CA   C 269.154  -1.447   3.265 1.00 . A A . 137 VAL CA   1 1 
       29 76614 1 1 137 VAL CB   C 268.645  -0.004   3.424 1.00 . A A . 137 VAL CB   1 1 
       29 76615 1 1 137 VAL CG1  C 269.344   0.921   2.441 1.00 . A A . 137 VAL CG1  1 1 
       29 76616 1 1 137 VAL CG2  C 267.135   0.054   3.245 1.00 . A A . 137 VAL CG2  1 1 
       29 76617 1 1 137 VAL H    H 267.908  -2.273   1.761 1.00 . A A . 137 VAL H    1 1 
       29 76618 1 1 137 VAL HA   H 270.229  -1.438   3.369 1.00 . A A . 137 VAL HA   1 1 
       29 76619 1 1 137 VAL HB   H 268.880   0.327   4.425 1.00 . A A . 137 VAL HB   1 1 
       29 76620 1 1 137 VAL HG11 H 269.595   1.848   2.934 1.00 . A A . 137 VAL HG11 1 1 
       29 76621 1 1 137 VAL HG12 H 268.686   1.124   1.608 1.00 . A A . 137 VAL HG12 1 1 
       29 76622 1 1 137 VAL HG13 H 270.246   0.449   2.081 1.00 . A A . 137 VAL HG13 1 1 
       29 76623 1 1 137 VAL HG21 H 266.898   0.115   2.192 1.00 . A A . 137 VAL HG21 1 1 
       29 76624 1 1 137 VAL HG22 H 266.745   0.924   3.751 1.00 . A A . 137 VAL HG22 1 1 
       29 76625 1 1 137 VAL HG23 H 266.686  -0.834   3.664 1.00 . A A . 137 VAL HG23 1 1 
       29 76626 1 1 137 VAL N    N 268.828  -1.984   1.949 1.00 . A A . 137 VAL N    1 1 
       29 76627 1 1 137 VAL O    O 267.520  -2.927   4.210 1.00 . A A . 137 VAL O    1 1 
       29 76628 1 1 138 THR C    C 267.526  -2.398   7.252 1.00 . A A . 138 THR C    1 1 
       29 76629 1 1 138 THR CA   C 268.773  -3.054   6.673 1.00 . A A . 138 THR CA   1 1 
       29 76630 1 1 138 THR CB   C 269.869  -3.135   7.741 1.00 . A A . 138 THR CB   1 1 
       29 76631 1 1 138 THR CG2  C 271.262  -3.273   7.164 1.00 . A A . 138 THR CG2  1 1 
       29 76632 1 1 138 THR H    H 270.054  -1.763   5.595 1.00 . A A . 138 THR H    1 1 
       29 76633 1 1 138 THR HA   H 268.524  -4.051   6.342 1.00 . A A . 138 THR HA   1 1 
       29 76634 1 1 138 THR HB   H 269.684  -3.997   8.367 1.00 . A A . 138 THR HB   1 1 
       29 76635 1 1 138 THR HG1  H 270.025  -2.233   9.472 1.00 . A A . 138 THR HG1  1 1 
       29 76636 1 1 138 THR HG21 H 271.947  -3.573   7.944 1.00 . A A . 138 THR HG21 1 1 
       29 76637 1 1 138 THR HG22 H 271.577  -2.325   6.753 1.00 . A A . 138 THR HG22 1 1 
       29 76638 1 1 138 THR HG23 H 271.257  -4.021   6.385 1.00 . A A . 138 THR HG23 1 1 
       29 76639 1 1 138 THR N    N 269.235  -2.297   5.521 1.00 . A A . 138 THR N    1 1 
       29 76640 1 1 138 THR O    O 267.247  -1.233   6.967 1.00 . A A . 138 THR O    1 1 
       29 76641 1 1 138 THR OG1  O 269.859  -1.980   8.561 1.00 . A A . 138 THR OG1  1 1 
       29 76642 1 1 139 PRO C    C 265.824  -1.318   9.478 1.00 . A A . 139 PRO C    1 1 
       29 76643 1 1 139 PRO CA   C 265.540  -2.579   8.674 1.00 . A A . 139 PRO CA   1 1 
       29 76644 1 1 139 PRO CB   C 265.042  -3.705   9.585 1.00 . A A . 139 PRO CB   1 1 
       29 76645 1 1 139 PRO CD   C 267.000  -4.520   8.475 1.00 . A A . 139 PRO CD   1 1 
       29 76646 1 1 139 PRO CG   C 265.683  -4.944   9.060 1.00 . A A . 139 PRO CG   1 1 
       29 76647 1 1 139 PRO HA   H 264.802  -2.358   7.922 1.00 . A A . 139 PRO HA   1 1 
       29 76648 1 1 139 PRO HB2  H 265.344  -3.505  10.604 1.00 . A A . 139 PRO HB2  1 1 
       29 76649 1 1 139 PRO HB3  H 263.966  -3.765   9.529 1.00 . A A . 139 PRO HB3  1 1 
       29 76650 1 1 139 PRO HD2  H 267.781  -4.575   9.219 1.00 . A A . 139 PRO HD2  1 1 
       29 76651 1 1 139 PRO HD3  H 267.248  -5.131   7.618 1.00 . A A . 139 PRO HD3  1 1 
       29 76652 1 1 139 PRO HG2  H 265.840  -5.645   9.867 1.00 . A A . 139 PRO HG2  1 1 
       29 76653 1 1 139 PRO HG3  H 265.058  -5.386   8.299 1.00 . A A . 139 PRO HG3  1 1 
       29 76654 1 1 139 PRO N    N 266.756  -3.125   8.071 1.00 . A A . 139 PRO N    1 1 
       29 76655 1 1 139 PRO O    O 264.930  -0.513   9.733 1.00 . A A . 139 PRO O    1 1 
       29 76656 1 1 140 GLU C    C 267.942   1.131   9.680 1.00 . A A . 140 GLU C    1 1 
       29 76657 1 1 140 GLU CA   C 267.504   0.016  10.622 1.00 . A A . 140 GLU CA   1 1 
       29 76658 1 1 140 GLU CB   C 268.648  -0.354  11.571 1.00 . A A . 140 GLU CB   1 1 
       29 76659 1 1 140 GLU CD   C 268.514   0.929  13.743 1.00 . A A . 140 GLU CD   1 1 
       29 76660 1 1 140 GLU CG   C 268.237  -0.382  13.035 1.00 . A A . 140 GLU CG   1 1 
       29 76661 1 1 140 GLU H    H 267.740  -1.826   9.613 1.00 . A A . 140 GLU H    1 1 
       29 76662 1 1 140 GLU HA   H 266.659   0.362  11.202 1.00 . A A . 140 GLU HA   1 1 
       29 76663 1 1 140 GLU HB2  H 269.019  -1.333  11.305 1.00 . A A . 140 GLU HB2  1 1 
       29 76664 1 1 140 GLU HB3  H 269.444   0.365  11.457 1.00 . A A . 140 GLU HB3  1 1 
       29 76665 1 1 140 GLU HG2  H 267.179  -0.589  13.095 1.00 . A A . 140 GLU HG2  1 1 
       29 76666 1 1 140 GLU HG3  H 268.785  -1.168  13.534 1.00 . A A . 140 GLU HG3  1 1 
       29 76667 1 1 140 GLU N    N 267.080  -1.151   9.860 1.00 . A A . 140 GLU N    1 1 
       29 76668 1 1 140 GLU O    O 267.703   2.309   9.946 1.00 . A A . 140 GLU O    1 1 
       29 76669 1 1 140 GLU OE1  O 269.693   1.198  14.055 1.00 . A A . 140 GLU OE1  1 1 
       29 76670 1 1 140 GLU OE2  O 267.552   1.687  13.986 1.00 . A A . 140 GLU OE2  1 1 
       29 76671 1 1 141 GLN C    C 267.821   2.344   6.881 1.00 . A A . 141 GLN C    1 1 
       29 76672 1 1 141 GLN CA   C 269.017   1.728   7.587 1.00 . A A . 141 GLN CA   1 1 
       29 76673 1 1 141 GLN CB   C 269.940   1.080   6.561 1.00 . A A . 141 GLN CB   1 1 
       29 76674 1 1 141 GLN CD   C 272.293   1.630   5.825 1.00 . A A . 141 GLN CD   1 1 
       29 76675 1 1 141 GLN CG   C 271.410   1.121   6.947 1.00 . A A . 141 GLN CG   1 1 
       29 76676 1 1 141 GLN H    H 268.723  -0.202   8.398 1.00 . A A . 141 GLN H    1 1 
       29 76677 1 1 141 GLN HA   H 269.557   2.505   8.109 1.00 . A A . 141 GLN HA   1 1 
       29 76678 1 1 141 GLN HB2  H 269.650   0.046   6.435 1.00 . A A . 141 GLN HB2  1 1 
       29 76679 1 1 141 GLN HB3  H 269.819   1.595   5.623 1.00 . A A . 141 GLN HB3  1 1 
       29 76680 1 1 141 GLN HE21 H 272.657  -0.233   5.233 1.00 . A A . 141 GLN HE21 1 1 
       29 76681 1 1 141 GLN HE22 H 273.424   1.010   4.311 1.00 . A A . 141 GLN HE22 1 1 
       29 76682 1 1 141 GLN HG2  H 271.526   1.773   7.800 1.00 . A A . 141 GLN HG2  1 1 
       29 76683 1 1 141 GLN HG3  H 271.727   0.124   7.212 1.00 . A A . 141 GLN HG3  1 1 
       29 76684 1 1 141 GLN N    N 268.569   0.752   8.568 1.00 . A A . 141 GLN N    1 1 
       29 76685 1 1 141 GLN NE2  N 272.848   0.709   5.044 1.00 . A A . 141 GLN NE2  1 1 
       29 76686 1 1 141 GLN O    O 267.696   3.565   6.796 1.00 . A A . 141 GLN O    1 1 
       29 76687 1 1 141 GLN OE1  O 272.477   2.836   5.662 1.00 . A A . 141 GLN OE1  1 1 
       29 76688 1 1 142 LEU C    C 264.973   2.919   6.593 1.00 . A A . 142 LEU C    1 1 
       29 76689 1 1 142 LEU CA   C 265.729   1.948   5.705 1.00 . A A . 142 LEU CA   1 1 
       29 76690 1 1 142 LEU CB   C 264.832   0.761   5.337 1.00 . A A . 142 LEU CB   1 1 
       29 76691 1 1 142 LEU CD1  C 264.276   2.022   3.218 1.00 . A A . 142 LEU CD1  1 1 
       29 76692 1 1 142 LEU CD2  C 263.360  -0.268   3.590 1.00 . A A . 142 LEU CD2  1 1 
       29 76693 1 1 142 LEU CG   C 263.773   1.032   4.259 1.00 . A A . 142 LEU CG   1 1 
       29 76694 1 1 142 LEU H    H 267.082   0.524   6.496 1.00 . A A . 142 LEU H    1 1 
       29 76695 1 1 142 LEU HA   H 266.035   2.460   4.814 1.00 . A A . 142 LEU HA   1 1 
       29 76696 1 1 142 LEU HB2  H 265.460  -0.051   5.002 1.00 . A A . 142 LEU HB2  1 1 
       29 76697 1 1 142 LEU HB3  H 264.323   0.441   6.229 1.00 . A A . 142 LEU HB3  1 1 
       29 76698 1 1 142 LEU HD11 H 264.482   2.970   3.694 1.00 . A A . 142 LEU HD11 1 1 
       29 76699 1 1 142 LEU HD12 H 263.523   2.158   2.457 1.00 . A A . 142 LEU HD12 1 1 
       29 76700 1 1 142 LEU HD13 H 265.181   1.642   2.767 1.00 . A A . 142 LEU HD13 1 1 
       29 76701 1 1 142 LEU HD21 H 262.378  -0.155   3.156 1.00 . A A . 142 LEU HD21 1 1 
       29 76702 1 1 142 LEU HD22 H 263.341  -1.058   4.326 1.00 . A A . 142 LEU HD22 1 1 
       29 76703 1 1 142 LEU HD23 H 264.072  -0.513   2.815 1.00 . A A . 142 LEU HD23 1 1 
       29 76704 1 1 142 LEU HG   H 262.896   1.458   4.726 1.00 . A A . 142 LEU HG   1 1 
       29 76705 1 1 142 LEU N    N 266.930   1.487   6.388 1.00 . A A . 142 LEU N    1 1 
       29 76706 1 1 142 LEU O    O 264.333   3.859   6.120 1.00 . A A . 142 LEU O    1 1 
       29 76707 1 1 143 ILE C    C 265.107   4.906   8.884 1.00 . A A . 143 ILE C    1 1 
       29 76708 1 1 143 ILE CA   C 264.446   3.534   8.881 1.00 . A A . 143 ILE CA   1 1 
       29 76709 1 1 143 ILE CB   C 264.540   2.889  10.282 1.00 . A A . 143 ILE CB   1 1 
       29 76710 1 1 143 ILE CD1  C 262.026   2.514  10.362 1.00 . A A . 143 ILE CD1  1 1 
       29 76711 1 1 143 ILE CG1  C 263.399   1.889  10.472 1.00 . A A . 143 ILE CG1  1 1 
       29 76712 1 1 143 ILE CG2  C 264.516   3.936  11.389 1.00 . A A . 143 ILE CG2  1 1 
       29 76713 1 1 143 ILE H    H 265.623   1.931   8.187 1.00 . A A . 143 ILE H    1 1 
       29 76714 1 1 143 ILE HA   H 263.404   3.642   8.616 1.00 . A A . 143 ILE HA   1 1 
       29 76715 1 1 143 ILE HB   H 265.480   2.364  10.343 1.00 . A A . 143 ILE HB   1 1 
       29 76716 1 1 143 ILE HD11 H 261.799   2.703   9.323 1.00 . A A . 143 ILE HD11 1 1 
       29 76717 1 1 143 ILE HD12 H 262.011   3.446  10.908 1.00 . A A . 143 ILE HD12 1 1 
       29 76718 1 1 143 ILE HD13 H 261.290   1.841  10.776 1.00 . A A . 143 ILE HD13 1 1 
       29 76719 1 1 143 ILE HG12 H 263.473   1.121   9.718 1.00 . A A . 143 ILE HG12 1 1 
       29 76720 1 1 143 ILE HG13 H 263.483   1.438  11.449 1.00 . A A . 143 ILE HG13 1 1 
       29 76721 1 1 143 ILE HG21 H 265.397   4.556  11.317 1.00 . A A . 143 ILE HG21 1 1 
       29 76722 1 1 143 ILE HG22 H 264.502   3.441  12.348 1.00 . A A . 143 ILE HG22 1 1 
       29 76723 1 1 143 ILE HG23 H 263.633   4.550  11.287 1.00 . A A . 143 ILE HG23 1 1 
       29 76724 1 1 143 ILE N    N 265.081   2.687   7.889 1.00 . A A . 143 ILE N    1 1 
       29 76725 1 1 143 ILE O    O 264.472   5.915   9.192 1.00 . A A . 143 ILE O    1 1 
       29 76726 1 1 144 ASP C    C 266.822   6.919   7.159 1.00 . A A . 144 ASP C    1 1 
       29 76727 1 1 144 ASP CA   C 267.129   6.184   8.458 1.00 . A A . 144 ASP CA   1 1 
       29 76728 1 1 144 ASP CB   C 268.632   5.920   8.573 1.00 . A A . 144 ASP CB   1 1 
       29 76729 1 1 144 ASP CG   C 269.432   7.197   8.738 1.00 . A A . 144 ASP CG   1 1 
       29 76730 1 1 144 ASP H    H 266.832   4.093   8.268 1.00 . A A . 144 ASP H    1 1 
       29 76731 1 1 144 ASP HA   H 266.811   6.797   9.285 1.00 . A A . 144 ASP HA   1 1 
       29 76732 1 1 144 ASP HB2  H 268.815   5.289   9.430 1.00 . A A . 144 ASP HB2  1 1 
       29 76733 1 1 144 ASP HB3  H 268.971   5.416   7.680 1.00 . A A . 144 ASP HB3  1 1 
       29 76734 1 1 144 ASP N    N 266.384   4.933   8.518 1.00 . A A . 144 ASP N    1 1 
       29 76735 1 1 144 ASP O    O 267.006   8.132   7.058 1.00 . A A . 144 ASP O    1 1 
       29 76736 1 1 144 ASP OD1  O 269.841   7.779   7.712 1.00 . A A . 144 ASP OD1  1 1 
       29 76737 1 1 144 ASP OD2  O 269.650   7.615   9.895 1.00 . A A . 144 ASP OD2  1 1 
       29 76738 1 1 145 LEU C    C 264.567   7.286   4.919 1.00 . A A . 145 LEU C    1 1 
       29 76739 1 1 145 LEU CA   C 265.986   6.741   4.880 1.00 . A A . 145 LEU CA   1 1 
       29 76740 1 1 145 LEU CB   C 266.093   5.674   3.792 1.00 . A A . 145 LEU CB   1 1 
       29 76741 1 1 145 LEU CD1  C 267.382   3.640   3.080 1.00 . A A . 145 LEU CD1  1 1 
       29 76742 1 1 145 LEU CD2  C 268.331   5.925   2.694 1.00 . A A . 145 LEU CD2  1 1 
       29 76743 1 1 145 LEU CG   C 267.485   5.062   3.616 1.00 . A A . 145 LEU CG   1 1 
       29 76744 1 1 145 LEU H    H 266.206   5.213   6.319 1.00 . A A . 145 LEU H    1 1 
       29 76745 1 1 145 LEU HA   H 266.673   7.545   4.663 1.00 . A A . 145 LEU HA   1 1 
       29 76746 1 1 145 LEU HB2  H 265.401   4.879   4.026 1.00 . A A . 145 LEU HB2  1 1 
       29 76747 1 1 145 LEU HB3  H 265.796   6.118   2.860 1.00 . A A . 145 LEU HB3  1 1 
       29 76748 1 1 145 LEU HD11 H 266.345   3.339   3.047 1.00 . A A . 145 LEU HD11 1 1 
       29 76749 1 1 145 LEU HD12 H 267.929   2.971   3.728 1.00 . A A . 145 LEU HD12 1 1 
       29 76750 1 1 145 LEU HD13 H 267.801   3.598   2.085 1.00 . A A . 145 LEU HD13 1 1 
       29 76751 1 1 145 LEU HD21 H 268.303   5.518   1.694 1.00 . A A . 145 LEU HD21 1 1 
       29 76752 1 1 145 LEU HD22 H 269.351   5.936   3.049 1.00 . A A . 145 LEU HD22 1 1 
       29 76753 1 1 145 LEU HD23 H 267.942   6.932   2.684 1.00 . A A . 145 LEU HD23 1 1 
       29 76754 1 1 145 LEU HG   H 267.975   5.019   4.578 1.00 . A A . 145 LEU HG   1 1 
       29 76755 1 1 145 LEU N    N 266.339   6.173   6.172 1.00 . A A . 145 LEU N    1 1 
       29 76756 1 1 145 LEU O    O 264.267   8.334   4.346 1.00 . A A . 145 LEU O    1 1 
       29 76757 1 1 146 THR C    C 262.155   8.327   6.328 1.00 . A A . 146 THR C    1 1 
       29 76758 1 1 146 THR CA   C 262.298   6.928   5.735 1.00 . A A . 146 THR CA   1 1 
       29 76759 1 1 146 THR CB   C 261.565   5.913   6.613 1.00 . A A . 146 THR CB   1 1 
       29 76760 1 1 146 THR CG2  C 260.072   6.146   6.682 1.00 . A A . 146 THR CG2  1 1 
       29 76761 1 1 146 THR H    H 264.017   5.727   6.026 1.00 . A A . 146 THR H    1 1 
       29 76762 1 1 146 THR HA   H 261.858   6.922   4.749 1.00 . A A . 146 THR HA   1 1 
       29 76763 1 1 146 THR HB   H 261.956   5.975   7.619 1.00 . A A . 146 THR HB   1 1 
       29 76764 1 1 146 THR HG1  H 262.540   4.215   6.568 1.00 . A A . 146 THR HG1  1 1 
       29 76765 1 1 146 THR HG21 H 259.720   6.511   5.728 1.00 . A A . 146 THR HG21 1 1 
       29 76766 1 1 146 THR HG22 H 259.856   6.874   7.449 1.00 . A A . 146 THR HG22 1 1 
       29 76767 1 1 146 THR HG23 H 259.573   5.217   6.917 1.00 . A A . 146 THR HG23 1 1 
       29 76768 1 1 146 THR N    N 263.701   6.551   5.602 1.00 . A A . 146 THR N    1 1 
       29 76769 1 1 146 THR O    O 263.099   8.869   6.904 1.00 . A A . 146 THR O    1 1 
       29 76770 1 1 146 THR OG1  O 261.772   4.595   6.136 1.00 . A A . 146 THR OG1  1 1 
       29 76771 1 1 147 VAL C    C 260.130  10.175   8.118 1.00 . A A . 147 VAL C    1 1 
       29 76772 1 1 147 VAL CA   C 260.695  10.241   6.698 1.00 . A A . 147 VAL CA   1 1 
       29 76773 1 1 147 VAL CB   C 259.712  11.002   5.781 1.00 . A A . 147 VAL CB   1 1 
       29 76774 1 1 147 VAL CG1  C 258.318  10.394   5.848 1.00 . A A . 147 VAL CG1  1 1 
       29 76775 1 1 147 VAL CG2  C 259.676  12.480   6.139 1.00 . A A . 147 VAL CG2  1 1 
       29 76776 1 1 147 VAL H    H 260.256   8.422   5.711 1.00 . A A . 147 VAL H    1 1 
       29 76777 1 1 147 VAL HA   H 261.628  10.785   6.720 1.00 . A A . 147 VAL HA   1 1 
       29 76778 1 1 147 VAL HB   H 260.066  10.914   4.764 1.00 . A A . 147 VAL HB   1 1 
       29 76779 1 1 147 VAL HG11 H 257.588  11.181   5.938 1.00 . A A . 147 VAL HG11 1 1 
       29 76780 1 1 147 VAL HG12 H 258.248   9.743   6.704 1.00 . A A . 147 VAL HG12 1 1 
       29 76781 1 1 147 VAL HG13 H 258.129   9.828   4.947 1.00 . A A . 147 VAL HG13 1 1 
       29 76782 1 1 147 VAL HG21 H 260.668  12.810   6.410 1.00 . A A . 147 VAL HG21 1 1 
       29 76783 1 1 147 VAL HG22 H 259.007  12.633   6.973 1.00 . A A . 147 VAL HG22 1 1 
       29 76784 1 1 147 VAL HG23 H 259.328  13.049   5.289 1.00 . A A . 147 VAL HG23 1 1 
       29 76785 1 1 147 VAL N    N 260.968   8.905   6.181 1.00 . A A . 147 VAL N    1 1 
       29 76786 1 1 147 VAL O    O 259.726   9.111   8.586 1.00 . A A . 147 VAL O    1 1 
       29 76787 1 1 148 GLU C    C 258.159  10.904  10.259 1.00 . A A . 148 GLU C    1 1 
       29 76788 1 1 148 GLU CA   C 259.607  11.388  10.164 1.00 . A A . 148 GLU CA   1 1 
       29 76789 1 1 148 GLU CB   C 259.711  12.822  10.690 1.00 . A A . 148 GLU CB   1 1 
       29 76790 1 1 148 GLU CD   C 261.571  14.378  11.398 1.00 . A A . 148 GLU CD   1 1 
       29 76791 1 1 148 GLU CG   C 260.890  13.042  11.624 1.00 . A A . 148 GLU CG   1 1 
       29 76792 1 1 148 GLU H    H 260.455  12.130   8.376 1.00 . A A . 148 GLU H    1 1 
       29 76793 1 1 148 GLU HA   H 260.224  10.748  10.777 1.00 . A A . 148 GLU HA   1 1 
       29 76794 1 1 148 GLU HB2  H 259.816  13.494   9.850 1.00 . A A . 148 GLU HB2  1 1 
       29 76795 1 1 148 GLU HB3  H 258.805  13.066  11.224 1.00 . A A . 148 GLU HB3  1 1 
       29 76796 1 1 148 GLU HG2  H 260.536  13.005  12.643 1.00 . A A . 148 GLU HG2  1 1 
       29 76797 1 1 148 GLU HG3  H 261.611  12.255  11.464 1.00 . A A . 148 GLU HG3  1 1 
       29 76798 1 1 148 GLU N    N 260.113  11.316   8.798 1.00 . A A . 148 GLU N    1 1 
       29 76799 1 1 148 GLU O    O 257.753  10.350  11.279 1.00 . A A . 148 GLU O    1 1 
       29 76800 1 1 148 GLU OE1  O 262.469  14.447  10.533 1.00 . A A . 148 GLU OE1  1 1 
       29 76801 1 1 148 GLU OE2  O 261.207  15.354  12.086 1.00 . A A . 148 GLU OE2  1 1 
       29 76802 1 1 149 PHE C    C 255.805   9.306   8.599 1.00 . A A . 149 PHE C    1 1 
       29 76803 1 1 149 PHE CA   C 255.980  10.701   9.200 1.00 . A A . 149 PHE CA   1 1 
       29 76804 1 1 149 PHE CB   C 255.104  11.719   8.460 1.00 . A A . 149 PHE CB   1 1 
       29 76805 1 1 149 PHE CD1  C 255.119  10.940   6.072 1.00 . A A . 149 PHE CD1  1 1 
       29 76806 1 1 149 PHE CD2  C 256.098  13.055   6.582 1.00 . A A . 149 PHE CD2  1 1 
       29 76807 1 1 149 PHE CE1  C 255.428  11.117   4.735 1.00 . A A . 149 PHE CE1  1 1 
       29 76808 1 1 149 PHE CE2  C 256.410  13.237   5.248 1.00 . A A . 149 PHE CE2  1 1 
       29 76809 1 1 149 PHE CG   C 255.452  11.906   7.009 1.00 . A A . 149 PHE CG   1 1 
       29 76810 1 1 149 PHE CZ   C 256.075  12.267   4.322 1.00 . A A . 149 PHE CZ   1 1 
       29 76811 1 1 149 PHE H    H 257.749  11.570   8.413 1.00 . A A . 149 PHE H    1 1 
       29 76812 1 1 149 PHE HA   H 255.660  10.663  10.231 1.00 . A A . 149 PHE HA   1 1 
       29 76813 1 1 149 PHE HB2  H 254.075  11.396   8.510 1.00 . A A . 149 PHE HB2  1 1 
       29 76814 1 1 149 PHE HB3  H 255.195  12.679   8.949 1.00 . A A . 149 PHE HB3  1 1 
       29 76815 1 1 149 PHE HD1  H 254.615  10.041   6.392 1.00 . A A . 149 PHE HD1  1 1 
       29 76816 1 1 149 PHE HD2  H 256.362  13.814   7.304 1.00 . A A . 149 PHE HD2  1 1 
       29 76817 1 1 149 PHE HE1  H 255.164  10.358   4.013 1.00 . A A . 149 PHE HE1  1 1 
       29 76818 1 1 149 PHE HE2  H 256.917  14.136   4.928 1.00 . A A . 149 PHE HE2  1 1 
       29 76819 1 1 149 PHE HZ   H 256.317  12.407   3.280 1.00 . A A . 149 PHE HZ   1 1 
       29 76820 1 1 149 PHE N    N 257.380  11.120   9.201 1.00 . A A . 149 PHE N    1 1 
       29 76821 1 1 149 PHE O    O 254.687   8.887   8.303 1.00 . A A . 149 PHE O    1 1 
       29 76822 1 1 150 LYS C    C 257.772   6.280   8.683 1.00 . A A . 150 LYS C    1 1 
       29 76823 1 1 150 LYS CA   C 256.870   7.230   7.890 1.00 . A A . 150 LYS CA   1 1 
       29 76824 1 1 150 LYS CB   C 257.292   7.230   6.421 1.00 . A A . 150 LYS CB   1 1 
       29 76825 1 1 150 LYS CD   C 256.641   7.573   4.019 1.00 . A A . 150 LYS CD   1 1 
       29 76826 1 1 150 LYS CE   C 255.507   7.206   3.076 1.00 . A A . 150 LYS CE   1 1 
       29 76827 1 1 150 LYS CG   C 256.175   7.611   5.465 1.00 . A A . 150 LYS CG   1 1 
       29 76828 1 1 150 LYS H    H 257.774   8.966   8.700 1.00 . A A . 150 LYS H    1 1 
       29 76829 1 1 150 LYS HA   H 255.851   6.878   7.960 1.00 . A A . 150 LYS HA   1 1 
       29 76830 1 1 150 LYS HB2  H 258.104   7.928   6.290 1.00 . A A . 150 LYS HB2  1 1 
       29 76831 1 1 150 LYS HB3  H 257.636   6.241   6.161 1.00 . A A . 150 LYS HB3  1 1 
       29 76832 1 1 150 LYS HD2  H 257.021   8.546   3.747 1.00 . A A . 150 LYS HD2  1 1 
       29 76833 1 1 150 LYS HD3  H 257.427   6.838   3.924 1.00 . A A . 150 LYS HD3  1 1 
       29 76834 1 1 150 LYS HE2  H 255.921   6.974   2.106 1.00 . A A . 150 LYS HE2  1 1 
       29 76835 1 1 150 LYS HE3  H 254.998   6.336   3.467 1.00 . A A . 150 LYS HE3  1 1 
       29 76836 1 1 150 LYS HG2  H 255.358   6.918   5.588 1.00 . A A . 150 LYS HG2  1 1 
       29 76837 1 1 150 LYS HG3  H 255.840   8.610   5.699 1.00 . A A . 150 LYS HG3  1 1 
       29 76838 1 1 150 LYS HZ1  H 254.186   8.620   3.865 1.00 . A A . 150 LYS HZ1  1 1 
       29 76839 1 1 150 LYS HZ2  H 253.711   8.001   2.365 1.00 . A A . 150 LYS HZ2  1 1 
       29 76840 1 1 150 LYS HZ3  H 254.971   9.127   2.453 1.00 . A A . 150 LYS HZ3  1 1 
       29 76841 1 1 150 LYS N    N 256.912   8.584   8.438 1.00 . A A . 150 LYS N    1 1 
       29 76842 1 1 150 LYS NZ   N 254.524   8.316   2.930 1.00 . A A . 150 LYS NZ   1 1 
       29 76843 1 1 150 LYS O    O 257.878   5.100   8.355 1.00 . A A . 150 LYS O    1 1 
       29 76844 1 1 151 LYS C    C 258.561   4.862  11.241 1.00 . A A . 151 LYS C    1 1 
       29 76845 1 1 151 LYS CA   C 259.313   5.999  10.549 1.00 . A A . 151 LYS CA   1 1 
       29 76846 1 1 151 LYS CB   C 260.007   6.881  11.590 1.00 . A A . 151 LYS CB   1 1 
       29 76847 1 1 151 LYS CD   C 262.102   8.063  12.314 1.00 . A A . 151 LYS CD   1 1 
       29 76848 1 1 151 LYS CE   C 263.109   9.053  11.750 1.00 . A A . 151 LYS CE   1 1 
       29 76849 1 1 151 LYS CG   C 261.428   7.263  11.212 1.00 . A A . 151 LYS CG   1 1 
       29 76850 1 1 151 LYS H    H 258.300   7.750   9.935 1.00 . A A . 151 LYS H    1 1 
       29 76851 1 1 151 LYS HA   H 260.064   5.570   9.902 1.00 . A A . 151 LYS HA   1 1 
       29 76852 1 1 151 LYS HB2  H 259.435   7.789  11.713 1.00 . A A . 151 LYS HB2  1 1 
       29 76853 1 1 151 LYS HB3  H 260.037   6.355  12.533 1.00 . A A . 151 LYS HB3  1 1 
       29 76854 1 1 151 LYS HD2  H 261.349   8.607  12.864 1.00 . A A . 151 LYS HD2  1 1 
       29 76855 1 1 151 LYS HD3  H 262.614   7.382  12.978 1.00 . A A . 151 LYS HD3  1 1 
       29 76856 1 1 151 LYS HE2  H 262.873   9.234  10.711 1.00 . A A . 151 LYS HE2  1 1 
       29 76857 1 1 151 LYS HE3  H 263.033   9.978  12.301 1.00 . A A . 151 LYS HE3  1 1 
       29 76858 1 1 151 LYS HG2  H 261.997   6.363  11.034 1.00 . A A . 151 LYS HG2  1 1 
       29 76859 1 1 151 LYS HG3  H 261.403   7.859  10.311 1.00 . A A . 151 LYS HG3  1 1 
       29 76860 1 1 151 LYS HZ1  H 265.175   9.337  11.868 1.00 . A A . 151 LYS HZ1  1 1 
       29 76861 1 1 151 LYS HZ2  H 264.724   7.940  11.029 1.00 . A A . 151 LYS HZ2  1 1 
       29 76862 1 1 151 LYS HZ3  H 264.620   7.983  12.716 1.00 . A A . 151 LYS HZ3  1 1 
       29 76863 1 1 151 LYS N    N 258.421   6.802   9.722 1.00 . A A . 151 LYS N    1 1 
       29 76864 1 1 151 LYS NZ   N 264.504   8.542  11.847 1.00 . A A . 151 LYS NZ   1 1 
       29 76865 1 1 151 LYS O    O 258.840   3.689  10.997 1.00 . A A . 151 LYS O    1 1 
       29 76866 1 1 152 PRO C    C 256.040   3.265  11.895 1.00 . A A . 152 PRO C    1 1 
       29 76867 1 1 152 PRO CA   C 256.808   4.182  12.840 1.00 . A A . 152 PRO CA   1 1 
       29 76868 1 1 152 PRO CB   C 255.838   5.012  13.691 1.00 . A A . 152 PRO CB   1 1 
       29 76869 1 1 152 PRO CD   C 257.188   6.560  12.473 1.00 . A A . 152 PRO CD   1 1 
       29 76870 1 1 152 PRO CG   C 255.821   6.364  13.062 1.00 . A A . 152 PRO CG   1 1 
       29 76871 1 1 152 PRO HA   H 257.435   3.585  13.484 1.00 . A A . 152 PRO HA   1 1 
       29 76872 1 1 152 PRO HB2  H 254.859   4.556  13.670 1.00 . A A . 152 PRO HB2  1 1 
       29 76873 1 1 152 PRO HB3  H 256.197   5.056  14.708 1.00 . A A . 152 PRO HB3  1 1 
       29 76874 1 1 152 PRO HD2  H 257.134   7.189  11.597 1.00 . A A . 152 PRO HD2  1 1 
       29 76875 1 1 152 PRO HD3  H 257.859   6.983  13.205 1.00 . A A . 152 PRO HD3  1 1 
       29 76876 1 1 152 PRO HG2  H 255.070   6.399  12.286 1.00 . A A . 152 PRO HG2  1 1 
       29 76877 1 1 152 PRO HG3  H 255.624   7.116  13.812 1.00 . A A . 152 PRO HG3  1 1 
       29 76878 1 1 152 PRO N    N 257.593   5.191  12.117 1.00 . A A . 152 PRO N    1 1 
       29 76879 1 1 152 PRO O    O 256.025   2.047  12.071 1.00 . A A . 152 PRO O    1 1 
       29 76880 1 1 153 VAL C    C 255.511   2.072   9.205 1.00 . A A . 153 VAL C    1 1 
       29 76881 1 1 153 VAL CA   C 254.637   3.100   9.911 1.00 . A A . 153 VAL CA   1 1 
       29 76882 1 1 153 VAL CB   C 253.997   4.035   8.865 1.00 . A A . 153 VAL CB   1 1 
       29 76883 1 1 153 VAL CG1  C 252.993   3.283   8.006 1.00 . A A . 153 VAL CG1  1 1 
       29 76884 1 1 153 VAL CG2  C 253.338   5.224   9.548 1.00 . A A . 153 VAL CG2  1 1 
       29 76885 1 1 153 VAL H    H 255.459   4.833  10.803 1.00 . A A . 153 VAL H    1 1 
       29 76886 1 1 153 VAL HA   H 253.852   2.582  10.433 1.00 . A A . 153 VAL HA   1 1 
       29 76887 1 1 153 VAL HB   H 254.779   4.408   8.220 1.00 . A A . 153 VAL HB   1 1 
       29 76888 1 1 153 VAL HG11 H 251.995   3.470   8.375 1.00 . A A . 153 VAL HG11 1 1 
       29 76889 1 1 153 VAL HG12 H 253.203   2.225   8.047 1.00 . A A . 153 VAL HG12 1 1 
       29 76890 1 1 153 VAL HG13 H 253.069   3.627   6.985 1.00 . A A . 153 VAL HG13 1 1 
       29 76891 1 1 153 VAL HG21 H 253.409   5.111  10.620 1.00 . A A . 153 VAL HG21 1 1 
       29 76892 1 1 153 VAL HG22 H 252.298   5.275   9.262 1.00 . A A . 153 VAL HG22 1 1 
       29 76893 1 1 153 VAL HG23 H 253.838   6.134   9.250 1.00 . A A . 153 VAL HG23 1 1 
       29 76894 1 1 153 VAL N    N 255.406   3.859  10.890 1.00 . A A . 153 VAL N    1 1 
       29 76895 1 1 153 VAL O    O 255.035   1.038   8.748 1.00 . A A . 153 VAL O    1 1 
       29 76896 1 1 154 TYR C    C 258.353   0.513   9.521 1.00 . A A . 154 TYR C    1 1 
       29 76897 1 1 154 TYR CA   C 257.758   1.471   8.498 1.00 . A A . 154 TYR CA   1 1 
       29 76898 1 1 154 TYR CB   C 258.870   2.272   7.817 1.00 . A A . 154 TYR CB   1 1 
       29 76899 1 1 154 TYR CD1  C 257.229   3.349   6.226 1.00 . A A . 154 TYR CD1  1 1 
       29 76900 1 1 154 TYR CD2  C 259.386   2.762   5.395 1.00 . A A . 154 TYR CD2  1 1 
       29 76901 1 1 154 TYR CE1  C 256.877   3.836   4.982 1.00 . A A . 154 TYR CE1  1 1 
       29 76902 1 1 154 TYR CE2  C 259.041   3.248   4.147 1.00 . A A . 154 TYR CE2  1 1 
       29 76903 1 1 154 TYR CG   C 258.487   2.804   6.454 1.00 . A A . 154 TYR CG   1 1 
       29 76904 1 1 154 TYR CZ   C 257.786   3.783   3.947 1.00 . A A . 154 TYR CZ   1 1 
       29 76905 1 1 154 TYR H    H 257.109   3.201   9.524 1.00 . A A . 154 TYR H    1 1 
       29 76906 1 1 154 TYR HA   H 257.230   0.892   7.754 1.00 . A A . 154 TYR HA   1 1 
       29 76907 1 1 154 TYR HB2  H 259.129   3.114   8.440 1.00 . A A . 154 TYR HB2  1 1 
       29 76908 1 1 154 TYR HB3  H 259.736   1.639   7.696 1.00 . A A . 154 TYR HB3  1 1 
       29 76909 1 1 154 TYR HD1  H 256.520   3.389   7.040 1.00 . A A . 154 TYR HD1  1 1 
       29 76910 1 1 154 TYR HD2  H 260.368   2.341   5.555 1.00 . A A . 154 TYR HD2  1 1 
       29 76911 1 1 154 TYR HE1  H 255.895   4.256   4.825 1.00 . A A . 154 TYR HE1  1 1 
       29 76912 1 1 154 TYR HE2  H 259.753   3.206   3.336 1.00 . A A . 154 TYR HE2  1 1 
       29 76913 1 1 154 TYR HH   H 256.762   3.707   2.322 1.00 . A A . 154 TYR HH   1 1 
       29 76914 1 1 154 TYR N    N 256.797   2.366   9.131 1.00 . A A . 154 TYR N    1 1 
       29 76915 1 1 154 TYR O    O 258.347  -0.702   9.328 1.00 . A A . 154 TYR O    1 1 
       29 76916 1 1 154 TYR OH   O 257.440   4.267   2.706 1.00 . A A . 154 TYR OH   1 1 
       29 76917 1 1 155 LYS C    C 258.519  -0.856  12.088 1.00 . A A . 155 LYS C    1 1 
       29 76918 1 1 155 LYS CA   C 259.460   0.268  11.677 1.00 . A A . 155 LYS CA   1 1 
       29 76919 1 1 155 LYS CB   C 259.797   1.145  12.887 1.00 . A A . 155 LYS CB   1 1 
       29 76920 1 1 155 LYS CD   C 261.747   2.503  13.702 1.00 . A A . 155 LYS CD   1 1 
       29 76921 1 1 155 LYS CE   C 263.175   2.456  14.221 1.00 . A A . 155 LYS CE   1 1 
       29 76922 1 1 155 LYS CG   C 261.269   1.130  13.258 1.00 . A A . 155 LYS CG   1 1 
       29 76923 1 1 155 LYS H    H 258.834   2.046  10.714 1.00 . A A . 155 LYS H    1 1 
       29 76924 1 1 155 LYS HA   H 260.366  -0.165  11.291 1.00 . A A . 155 LYS HA   1 1 
       29 76925 1 1 155 LYS HB2  H 259.513   2.164  12.667 1.00 . A A . 155 LYS HB2  1 1 
       29 76926 1 1 155 LYS HB3  H 259.230   0.799  13.740 1.00 . A A . 155 LYS HB3  1 1 
       29 76927 1 1 155 LYS HD2  H 261.703   3.178  12.859 1.00 . A A . 155 LYS HD2  1 1 
       29 76928 1 1 155 LYS HD3  H 261.098   2.862  14.487 1.00 . A A . 155 LYS HD3  1 1 
       29 76929 1 1 155 LYS HE2  H 263.760   1.823  13.571 1.00 . A A . 155 LYS HE2  1 1 
       29 76930 1 1 155 LYS HE3  H 263.582   3.457  14.209 1.00 . A A . 155 LYS HE3  1 1 
       29 76931 1 1 155 LYS HG2  H 261.421   0.429  14.065 1.00 . A A . 155 LYS HG2  1 1 
       29 76932 1 1 155 LYS HG3  H 261.845   0.820  12.397 1.00 . A A . 155 LYS HG3  1 1 
       29 76933 1 1 155 LYS HZ1  H 264.164   1.466  15.771 1.00 . A A . 155 LYS HZ1  1 1 
       29 76934 1 1 155 LYS HZ2  H 262.492   1.221  15.760 1.00 . A A . 155 LYS HZ2  1 1 
       29 76935 1 1 155 LYS HZ3  H 263.125   2.694  16.296 1.00 . A A . 155 LYS HZ3  1 1 
       29 76936 1 1 155 LYS N    N 258.863   1.071  10.617 1.00 . A A . 155 LYS N    1 1 
       29 76937 1 1 155 LYS NZ   N 263.244   1.922  15.609 1.00 . A A . 155 LYS NZ   1 1 
       29 76938 1 1 155 LYS O    O 258.955  -1.948  12.454 1.00 . A A . 155 LYS O    1 1 
       29 76939 1 1 156 GLU C    C 256.260  -2.709  11.355 1.00 . A A . 156 GLU C    1 1 
       29 76940 1 1 156 GLU CA   C 256.213  -1.565  12.350 1.00 . A A . 156 GLU CA   1 1 
       29 76941 1 1 156 GLU CB   C 254.827  -0.928  12.328 1.00 . A A . 156 GLU CB   1 1 
       29 76942 1 1 156 GLU CD   C 254.079  -1.045  14.738 1.00 . A A . 156 GLU CD   1 1 
       29 76943 1 1 156 GLU CG   C 253.858  -1.544  13.323 1.00 . A A . 156 GLU CG   1 1 
       29 76944 1 1 156 GLU H    H 256.946   0.305  11.697 1.00 . A A . 156 GLU H    1 1 
       29 76945 1 1 156 GLU HA   H 256.422  -1.942  13.340 1.00 . A A . 156 GLU HA   1 1 
       29 76946 1 1 156 GLU HB2  H 254.927   0.122  12.545 1.00 . A A . 156 GLU HB2  1 1 
       29 76947 1 1 156 GLU HB3  H 254.412  -1.041  11.340 1.00 . A A . 156 GLU HB3  1 1 
       29 76948 1 1 156 GLU HG2  H 252.851  -1.296  13.024 1.00 . A A . 156 GLU HG2  1 1 
       29 76949 1 1 156 GLU HG3  H 253.983  -2.617  13.311 1.00 . A A . 156 GLU HG3  1 1 
       29 76950 1 1 156 GLU N    N 257.225  -0.580  12.007 1.00 . A A . 156 GLU N    1 1 
       29 76951 1 1 156 GLU O    O 256.239  -3.882  11.728 1.00 . A A . 156 GLU O    1 1 
       29 76952 1 1 156 GLU OE1  O 254.241   0.180  14.917 1.00 . A A . 156 GLU OE1  1 1 
       29 76953 1 1 156 GLU OE2  O 254.091  -1.881  15.667 1.00 . A A . 156 GLU OE2  1 1 
       29 76954 1 1 157 VAL C    C 257.626  -4.228   9.203 1.00 . A A . 157 VAL C    1 1 
       29 76955 1 1 157 VAL CA   C 256.408  -3.340   9.009 1.00 . A A . 157 VAL CA   1 1 
       29 76956 1 1 157 VAL CB   C 256.478  -2.670   7.624 1.00 . A A . 157 VAL CB   1 1 
       29 76957 1 1 157 VAL CG1  C 256.472  -3.711   6.514 1.00 . A A . 157 VAL CG1  1 1 
       29 76958 1 1 157 VAL CG2  C 255.327  -1.695   7.455 1.00 . A A . 157 VAL CG2  1 1 
       29 76959 1 1 157 VAL H    H 256.363  -1.389   9.854 1.00 . A A . 157 VAL H    1 1 
       29 76960 1 1 157 VAL HA   H 255.516  -3.951   9.056 1.00 . A A . 157 VAL HA   1 1 
       29 76961 1 1 157 VAL HB   H 257.403  -2.116   7.560 1.00 . A A . 157 VAL HB   1 1 
       29 76962 1 1 157 VAL HG11 H 257.360  -4.323   6.585 1.00 . A A . 157 VAL HG11 1 1 
       29 76963 1 1 157 VAL HG12 H 256.453  -3.216   5.554 1.00 . A A . 157 VAL HG12 1 1 
       29 76964 1 1 157 VAL HG13 H 255.597  -4.337   6.612 1.00 . A A . 157 VAL HG13 1 1 
       29 76965 1 1 157 VAL HG21 H 255.259  -1.067   8.329 1.00 . A A . 157 VAL HG21 1 1 
       29 76966 1 1 157 VAL HG22 H 254.406  -2.246   7.337 1.00 . A A . 157 VAL HG22 1 1 
       29 76967 1 1 157 VAL HG23 H 255.497  -1.083   6.583 1.00 . A A . 157 VAL HG23 1 1 
       29 76968 1 1 157 VAL N    N 256.339  -2.350  10.078 1.00 . A A . 157 VAL N    1 1 
       29 76969 1 1 157 VAL O    O 257.539  -5.453   9.126 1.00 . A A . 157 VAL O    1 1 
       29 76970 1 1 158 LEU C    C 259.876  -5.131  10.995 1.00 . A A . 158 LEU C    1 1 
       29 76971 1 1 158 LEU CA   C 259.996  -4.317   9.718 1.00 . A A . 158 LEU CA   1 1 
       29 76972 1 1 158 LEU CB   C 261.162  -3.340   9.841 1.00 . A A . 158 LEU CB   1 1 
       29 76973 1 1 158 LEU CD1  C 262.471  -1.416   8.914 1.00 . A A . 158 LEU CD1  1 1 
       29 76974 1 1 158 LEU CD2  C 261.736  -3.270   7.404 1.00 . A A . 158 LEU CD2  1 1 
       29 76975 1 1 158 LEU CG   C 261.383  -2.439   8.628 1.00 . A A . 158 LEU CG   1 1 
       29 76976 1 1 158 LEU H    H 258.756  -2.617   9.547 1.00 . A A . 158 LEU H    1 1 
       29 76977 1 1 158 LEU HA   H 260.168  -4.985   8.885 1.00 . A A . 158 LEU HA   1 1 
       29 76978 1 1 158 LEU HB2  H 260.985  -2.710  10.702 1.00 . A A . 158 LEU HB2  1 1 
       29 76979 1 1 158 LEU HB3  H 262.061  -3.907  10.013 1.00 . A A . 158 LEU HB3  1 1 
       29 76980 1 1 158 LEU HD11 H 262.018  -0.475   9.191 1.00 . A A . 158 LEU HD11 1 1 
       29 76981 1 1 158 LEU HD12 H 263.078  -1.276   8.031 1.00 . A A . 158 LEU HD12 1 1 
       29 76982 1 1 158 LEU HD13 H 263.092  -1.768   9.724 1.00 . A A . 158 LEU HD13 1 1 
       29 76983 1 1 158 LEU HD21 H 262.750  -3.634   7.497 1.00 . A A . 158 LEU HD21 1 1 
       29 76984 1 1 158 LEU HD22 H 261.653  -2.659   6.518 1.00 . A A . 158 LEU HD22 1 1 
       29 76985 1 1 158 LEU HD23 H 261.058  -4.106   7.330 1.00 . A A . 158 LEU HD23 1 1 
       29 76986 1 1 158 LEU HG   H 260.469  -1.902   8.417 1.00 . A A . 158 LEU HG   1 1 
       29 76987 1 1 158 LEU N    N 258.758  -3.595   9.482 1.00 . A A . 158 LEU N    1 1 
       29 76988 1 1 158 LEU O    O 260.190  -6.316  11.024 1.00 . A A . 158 LEU O    1 1 
       29 76989 1 1 159 SER C    C 258.434  -6.416  13.200 1.00 . A A . 159 SER C    1 1 
       29 76990 1 1 159 SER CA   C 259.229  -5.121  13.346 1.00 . A A . 159 SER CA   1 1 
       29 76991 1 1 159 SER CB   C 258.515  -4.178  14.316 1.00 . A A . 159 SER CB   1 1 
       29 76992 1 1 159 SER H    H 259.176  -3.526  11.950 1.00 . A A . 159 SER H    1 1 
       29 76993 1 1 159 SER HA   H 260.207  -5.355  13.738 1.00 . A A . 159 SER HA   1 1 
       29 76994 1 1 159 SER HB2  H 257.696  -3.694  13.807 1.00 . A A . 159 SER HB2  1 1 
       29 76995 1 1 159 SER HB3  H 258.133  -4.746  15.152 1.00 . A A . 159 SER HB3  1 1 
       29 76996 1 1 159 SER HG   H 260.230  -3.593  15.059 1.00 . A A . 159 SER HG   1 1 
       29 76997 1 1 159 SER N    N 259.408  -4.474  12.050 1.00 . A A . 159 SER N    1 1 
       29 76998 1 1 159 SER O    O 258.815  -7.453  13.743 1.00 . A A . 159 SER O    1 1 
       29 76999 1 1 159 SER OG   O 259.400  -3.184  14.805 1.00 . A A . 159 SER OG   1 1 
       29 77000 1 1 160 VAL C    C 257.219  -8.537  11.342 1.00 . A A . 160 VAL C    1 1 
       29 77001 1 1 160 VAL CA   C 256.500  -7.522  12.225 1.00 . A A . 160 VAL CA   1 1 
       29 77002 1 1 160 VAL CB   C 255.172  -7.125  11.550 1.00 . A A . 160 VAL CB   1 1 
       29 77003 1 1 160 VAL CG1  C 254.323  -8.352  11.245 1.00 . A A . 160 VAL CG1  1 1 
       29 77004 1 1 160 VAL CG2  C 254.405  -6.143  12.421 1.00 . A A . 160 VAL CG2  1 1 
       29 77005 1 1 160 VAL H    H 257.084  -5.500  12.033 1.00 . A A . 160 VAL H    1 1 
       29 77006 1 1 160 VAL HA   H 256.279  -7.973  13.182 1.00 . A A . 160 VAL HA   1 1 
       29 77007 1 1 160 VAL HB   H 255.403  -6.633  10.614 1.00 . A A . 160 VAL HB   1 1 
       29 77008 1 1 160 VAL HG11 H 254.286  -8.507  10.177 1.00 . A A . 160 VAL HG11 1 1 
       29 77009 1 1 160 VAL HG12 H 253.321  -8.202  11.621 1.00 . A A . 160 VAL HG12 1 1 
       29 77010 1 1 160 VAL HG13 H 254.759  -9.219  11.719 1.00 . A A . 160 VAL HG13 1 1 
       29 77011 1 1 160 VAL HG21 H 255.093  -5.628  13.074 1.00 . A A . 160 VAL HG21 1 1 
       29 77012 1 1 160 VAL HG22 H 253.679  -6.680  13.014 1.00 . A A . 160 VAL HG22 1 1 
       29 77013 1 1 160 VAL HG23 H 253.898  -5.427  11.793 1.00 . A A . 160 VAL HG23 1 1 
       29 77014 1 1 160 VAL N    N 257.336  -6.353  12.452 1.00 . A A . 160 VAL N    1 1 
       29 77015 1 1 160 VAL O    O 256.912  -9.728  11.365 1.00 . A A . 160 VAL O    1 1 
       29 77016 1 1 161 PHE C    C 260.306  -9.232  10.168 1.00 . A A . 161 PHE C    1 1 
       29 77017 1 1 161 PHE CA   C 258.918  -8.887   9.630 1.00 . A A . 161 PHE CA   1 1 
       29 77018 1 1 161 PHE CB   C 259.038  -8.172   8.287 1.00 . A A . 161 PHE CB   1 1 
       29 77019 1 1 161 PHE CD1  C 256.522  -8.309   8.201 1.00 . A A . 161 PHE CD1  1 1 
       29 77020 1 1 161 PHE CD2  C 257.639  -6.957   6.586 1.00 . A A . 161 PHE CD2  1 1 
       29 77021 1 1 161 PHE CE1  C 255.304  -7.969   7.650 1.00 . A A . 161 PHE CE1  1 1 
       29 77022 1 1 161 PHE CE2  C 256.420  -6.616   6.030 1.00 . A A . 161 PHE CE2  1 1 
       29 77023 1 1 161 PHE CG   C 257.707  -7.809   7.677 1.00 . A A . 161 PHE CG   1 1 
       29 77024 1 1 161 PHE CZ   C 255.252  -7.122   6.563 1.00 . A A . 161 PHE CZ   1 1 
       29 77025 1 1 161 PHE H    H 258.344  -7.081  10.566 1.00 . A A . 161 PHE H    1 1 
       29 77026 1 1 161 PHE HA   H 258.362  -9.800   9.489 1.00 . A A . 161 PHE HA   1 1 
       29 77027 1 1 161 PHE HB2  H 259.598  -7.258   8.425 1.00 . A A . 161 PHE HB2  1 1 
       29 77028 1 1 161 PHE HB3  H 259.564  -8.806   7.597 1.00 . A A . 161 PHE HB3  1 1 
       29 77029 1 1 161 PHE HD1  H 256.557  -8.975   9.048 1.00 . A A . 161 PHE HD1  1 1 
       29 77030 1 1 161 PHE HD2  H 258.552  -6.560   6.167 1.00 . A A . 161 PHE HD2  1 1 
       29 77031 1 1 161 PHE HE1  H 254.392  -8.365   8.072 1.00 . A A . 161 PHE HE1  1 1 
       29 77032 1 1 161 PHE HE2  H 256.381  -5.952   5.180 1.00 . A A . 161 PHE HE2  1 1 
       29 77033 1 1 161 PHE HZ   H 254.299  -6.855   6.129 1.00 . A A . 161 PHE HZ   1 1 
       29 77034 1 1 161 PHE N    N 258.163  -8.044  10.549 1.00 . A A . 161 PHE N    1 1 
       29 77035 1 1 161 PHE O    O 261.051  -9.982   9.540 1.00 . A A . 161 PHE O    1 1 
       29 77036 1 1 162 ALA C    C 262.293 -10.428  11.932 1.00 . A A . 162 ALA C    1 1 
       29 77037 1 1 162 ALA CA   C 261.948  -8.941  11.943 1.00 . A A . 162 ALA CA   1 1 
       29 77038 1 1 162 ALA CB   C 261.972  -8.403  13.367 1.00 . A A . 162 ALA CB   1 1 
       29 77039 1 1 162 ALA H    H 260.015  -8.101  11.786 1.00 . A A . 162 ALA H    1 1 
       29 77040 1 1 162 ALA HA   H 262.694  -8.406  11.371 1.00 . A A . 162 ALA HA   1 1 
       29 77041 1 1 162 ALA HB1  H 261.769  -9.207  14.058 1.00 . A A . 162 ALA HB1  1 1 
       29 77042 1 1 162 ALA HB2  H 261.219  -7.637  13.474 1.00 . A A . 162 ALA HB2  1 1 
       29 77043 1 1 162 ALA HB3  H 262.945  -7.985  13.578 1.00 . A A . 162 ALA HB3  1 1 
       29 77044 1 1 162 ALA N    N 260.650  -8.687  11.330 1.00 . A A . 162 ALA N    1 1 
       29 77045 1 1 162 ALA O    O 263.357 -10.821  11.453 1.00 . A A . 162 ALA O    1 1 
       29 77046 1 1 163 PRO C    C 261.933 -13.308  11.127 1.00 . A A . 163 PRO C    1 1 
       29 77047 1 1 163 PRO CA   C 261.618 -12.727  12.502 1.00 . A A . 163 PRO CA   1 1 
       29 77048 1 1 163 PRO CB   C 260.293 -13.292  13.034 1.00 . A A . 163 PRO CB   1 1 
       29 77049 1 1 163 PRO CD   C 260.103 -10.911  13.054 1.00 . A A . 163 PRO CD   1 1 
       29 77050 1 1 163 PRO CG   C 259.310 -12.177  12.929 1.00 . A A . 163 PRO CG   1 1 
       29 77051 1 1 163 PRO HA   H 262.418 -12.980  13.184 1.00 . A A . 163 PRO HA   1 1 
       29 77052 1 1 163 PRO HB2  H 259.993 -14.137  12.433 1.00 . A A . 163 PRO HB2  1 1 
       29 77053 1 1 163 PRO HB3  H 260.421 -13.604  14.061 1.00 . A A . 163 PRO HB3  1 1 
       29 77054 1 1 163 PRO HD2  H 259.630 -10.116  12.501 1.00 . A A . 163 PRO HD2  1 1 
       29 77055 1 1 163 PRO HD3  H 260.220 -10.638  14.090 1.00 . A A . 163 PRO HD3  1 1 
       29 77056 1 1 163 PRO HG2  H 258.813 -12.214  11.970 1.00 . A A . 163 PRO HG2  1 1 
       29 77057 1 1 163 PRO HG3  H 258.587 -12.247  13.729 1.00 . A A . 163 PRO HG3  1 1 
       29 77058 1 1 163 PRO N    N 261.396 -11.281  12.459 1.00 . A A . 163 PRO N    1 1 
       29 77059 1 1 163 PRO O    O 262.525 -14.382  11.019 1.00 . A A . 163 PRO O    1 1 
       29 77060 1 1 164 HIS C    C 263.047 -12.412   8.139 1.00 . A A . 164 HIS C    1 1 
       29 77061 1 1 164 HIS CA   C 261.783 -13.051   8.713 1.00 . A A . 164 HIS CA   1 1 
       29 77062 1 1 164 HIS CB   C 260.578 -12.735   7.827 1.00 . A A . 164 HIS CB   1 1 
       29 77063 1 1 164 HIS CD2  C 258.372 -12.760   9.190 1.00 . A A . 164 HIS CD2  1 1 
       29 77064 1 1 164 HIS CE1  C 257.687 -14.772   8.655 1.00 . A A . 164 HIS CE1  1 1 
       29 77065 1 1 164 HIS CG   C 259.294 -13.294   8.354 1.00 . A A . 164 HIS CG   1 1 
       29 77066 1 1 164 HIS H    H 261.068 -11.745  10.217 1.00 . A A . 164 HIS H    1 1 
       29 77067 1 1 164 HIS HA   H 261.921 -14.122   8.745 1.00 . A A . 164 HIS HA   1 1 
       29 77068 1 1 164 HIS HB2  H 260.467 -11.664   7.748 1.00 . A A . 164 HIS HB2  1 1 
       29 77069 1 1 164 HIS HB3  H 260.743 -13.149   6.843 1.00 . A A . 164 HIS HB3  1 1 
       29 77070 1 1 164 HIS HD1  H 259.284 -15.197   7.447 1.00 . A A . 164 HIS HD1  1 1 
       29 77071 1 1 164 HIS HD2  H 258.407 -11.778   9.640 1.00 . A A . 164 HIS HD2  1 1 
       29 77072 1 1 164 HIS HE1  H 257.097 -15.675   8.594 1.00 . A A . 164 HIS HE1  1 1 
       29 77073 1 1 164 HIS HE2  H 256.545 -13.560   9.848 1.00 . A A . 164 HIS HE2  1 1 
       29 77074 1 1 164 HIS N    N 261.536 -12.596  10.076 1.00 . A A . 164 HIS N    1 1 
       29 77075 1 1 164 HIS ND1  N 258.835 -14.556   8.038 1.00 . A A . 164 HIS ND1  1 1 
       29 77076 1 1 164 HIS NE2  N 257.384 -13.698   9.361 1.00 . A A . 164 HIS NE2  1 1 
       29 77077 1 1 164 HIS O    O 263.580 -12.874   7.130 1.00 . A A . 164 HIS O    1 1 
       29 77078 1 1 165 LEU C    C 265.789 -10.641   9.437 1.00 . A A . 165 LEU C    1 1 
       29 77079 1 1 165 LEU CA   C 264.732 -10.663   8.337 1.00 . A A . 165 LEU CA   1 1 
       29 77080 1 1 165 LEU CB   C 264.401  -9.234   7.905 1.00 . A A . 165 LEU CB   1 1 
       29 77081 1 1 165 LEU CD1  C 262.013  -9.202   7.160 1.00 . A A . 165 LEU CD1  1 1 
       29 77082 1 1 165 LEU CD2  C 263.710  -7.832   5.943 1.00 . A A . 165 LEU CD2  1 1 
       29 77083 1 1 165 LEU CG   C 263.459  -9.124   6.705 1.00 . A A . 165 LEU CG   1 1 
       29 77084 1 1 165 LEU H    H 263.063 -11.030   9.589 1.00 . A A . 165 LEU H    1 1 
       29 77085 1 1 165 LEU HA   H 265.125 -11.205   7.489 1.00 . A A . 165 LEU HA   1 1 
       29 77086 1 1 165 LEU HB2  H 263.946  -8.724   8.742 1.00 . A A . 165 LEU HB2  1 1 
       29 77087 1 1 165 LEU HB3  H 265.324  -8.732   7.656 1.00 . A A . 165 LEU HB3  1 1 
       29 77088 1 1 165 LEU HD11 H 261.368  -8.873   6.359 1.00 . A A . 165 LEU HD11 1 1 
       29 77089 1 1 165 LEU HD12 H 261.871  -8.565   8.022 1.00 . A A . 165 LEU HD12 1 1 
       29 77090 1 1 165 LEU HD13 H 261.772 -10.221   7.420 1.00 . A A . 165 LEU HD13 1 1 
       29 77091 1 1 165 LEU HD21 H 262.937  -7.117   6.184 1.00 . A A . 165 LEU HD21 1 1 
       29 77092 1 1 165 LEU HD22 H 263.698  -8.032   4.883 1.00 . A A . 165 LEU HD22 1 1 
       29 77093 1 1 165 LEU HD23 H 264.673  -7.429   6.224 1.00 . A A . 165 LEU HD23 1 1 
       29 77094 1 1 165 LEU HG   H 263.644  -9.950   6.034 1.00 . A A . 165 LEU HG   1 1 
       29 77095 1 1 165 LEU N    N 263.527 -11.353   8.788 1.00 . A A . 165 LEU N    1 1 
       29 77096 1 1 165 LEU O    O 265.567  -9.952  10.455 1.00 . A A . 165 LEU O    1 1 
       29 77097 1 1 165 LEU OXT  O 266.828 -11.314   9.272 1.00 . A A . 165 LEU OXT  1 1 
       29 77098 2 2   1 ATP C1'  C 256.060  13.472   0.496 1.00 . B A . 166 ATP C1'  1 1 
       29 77099 2 2   1 ATP C2   C 259.857  13.989   2.548 1.00 . B A . 166 ATP C2   1 1 
       29 77100 2 2   1 ATP C2'  C 256.287  14.050  -0.899 1.00 . B A . 166 ATP C2'  1 1 
       29 77101 2 2   1 ATP C3'  C 255.477  13.084  -1.748 1.00 . B A . 166 ATP C3'  1 1 
       29 77102 2 2   1 ATP C4   C 258.260  12.842   1.566 1.00 . B A . 166 ATP C4   1 1 
       29 77103 2 2   1 ATP C4'  C 254.269  12.814  -0.865 1.00 . B A . 166 ATP C4'  1 1 
       29 77104 2 2   1 ATP C5   C 258.922  11.644   1.758 1.00 . B A . 166 ATP C5   1 1 
       29 77105 2 2   1 ATP C5'  C 253.549  11.513  -1.125 1.00 . B A . 166 ATP C5'  1 1 
       29 77106 2 2   1 ATP C6   C 260.164  11.700   2.415 1.00 . B A . 166 ATP C6   1 1 
       29 77107 2 2   1 ATP C8   C 257.112  11.164   0.752 1.00 . B A . 166 ATP C8   1 1 
       29 77108 2 2   1 ATP H1'  H 255.992  14.250   1.252 1.00 . B A . 166 ATP H1'  1 1 
       29 77109 2 2   1 ATP H2   H 260.268  14.941   2.886 1.00 . B A . 166 ATP H2   1 1 
       29 77110 2 2   1 ATP H2'  H 257.341  14.020  -1.182 1.00 . B A . 166 ATP H2'  1 1 
       29 77111 2 2   1 ATP H3'  H 256.022  12.171  -1.971 1.00 . B A . 166 ATP H3'  1 1 
       29 77112 2 2   1 ATP H4'  H 253.565  13.627  -1.039 1.00 . B A . 166 ATP H4'  1 1 
       29 77113 2 2   1 ATP H5'1 H 253.501  10.937  -0.199 1.00 . B A . 166 ATP H5'1 1 1 
       29 77114 2 2   1 ATP H5'2 H 252.535  11.730  -1.459 1.00 . B A . 166 ATP H5'2 1 1 
       29 77115 2 2   1 ATP H8   H 256.317  10.616   0.268 1.00 . B A . 166 ATP H8   1 1 
       29 77116 2 2   1 ATP HN61 H 260.601   9.709   2.387 1.00 . B A . 166 ATP HN61 1 1 
       29 77117 2 2   1 ATP HN62 H 261.800  10.732   3.146 1.00 . B A . 166 ATP HN62 1 1 
       29 77118 2 2   1 ATP HO2' H 255.492  15.529  -1.850 1.00 . B A . 166 ATP HO2' 1 1 
       29 77119 2 2   1 ATP HO3' H 255.908  13.899  -3.450 1.00 . B A . 166 ATP HO3' 1 1 
       29 77120 2 2   1 ATP N1   N 260.612  12.913   2.805 1.00 . B A . 166 ATP N1   1 1 
       29 77121 2 2   1 ATP N3   N 258.677  14.063   1.941 1.00 . B A . 166 ATP N3   1 1 
       29 77122 2 2   1 ATP N6   N 260.915  10.627   2.670 1.00 . B A . 166 ATP N6   1 1 
       29 77123 2 2   1 ATP N7   N 258.185  10.588   1.238 1.00 . B A . 166 ATP N7   1 1 
       29 77124 2 2   1 ATP N9   N 257.093  12.526   0.915 1.00 . B A . 166 ATP N9   1 1 
       29 77125 2 2   1 ATP O1A  O 253.848   9.205  -3.932 1.00 . B A . 166 ATP O1A  1 1 
       29 77126 2 2   1 ATP O1B  O 256.074  12.944  -5.391 1.00 . B A . 166 ATP O1B  1 1 
       29 77127 2 2   1 ATP O1G  O 256.270  12.290  -8.394 1.00 . B A . 166 ATP O1G  1 1 
       29 77128 2 2   1 ATP O2'  O 255.743  15.355  -0.943 1.00 . B A . 166 ATP O2'  1 1 
       29 77129 2 2   1 ATP O2A  O 252.278  11.199  -3.632 1.00 . B A . 166 ATP O2A  1 1 
       29 77130 2 2   1 ATP O2B  O 256.274  10.381  -5.360 1.00 . B A . 166 ATP O2B  1 1 
       29 77131 2 2   1 ATP O2G  O 255.671  10.071  -8.351 1.00 . B A . 166 ATP O2G  1 1 
       29 77132 2 2   1 ATP O3'  O 255.103  13.643  -3.001 1.00 . B A . 166 ATP O3'  1 1 
       29 77133 2 2   1 ATP O3A  O 254.563  11.621  -4.240 1.00 . B A . 166 ATP O3A  1 1 
       29 77134 2 2   1 ATP O3B  O 254.672  11.565  -6.714 1.00 . B A . 166 ATP O3B  1 1 
       29 77135 2 2   1 ATP O3G  O 253.864  11.566  -8.950 1.00 . B A . 166 ATP O3G  1 1 
       29 77136 2 2   1 ATP O4'  O 254.816  12.797   0.481 1.00 . B A . 166 ATP O4'  1 1 
       29 77137 2 2   1 ATP O5'  O 254.235  10.761  -2.122 1.00 . B A . 166 ATP O5'  1 1 
       29 77138 2 2   1 ATP PA   P 253.652  10.638  -3.599 1.00 . B A . 166 ATP PA   1 1 
       29 77139 2 2   1 ATP PB   P 255.437  11.604  -5.441 1.00 . B A . 166 ATP PB   1 1 
       29 77140 2 2   1 ATP PG   P 255.094  11.421  -8.130 1.00 . B A . 166 ATP PG   1 1 
       30 77141 1 1   1 GLY C    C 253.439   7.460  19.856 1.00 . A A .   1 GLY C    1 1 
       30 77142 1 1   1 GLY CA   C 253.676   7.581  21.350 1.00 . A A .   1 GLY CA   1 1 
       30 77143 1 1   1 GLY H1   H 255.510   6.810  21.987 1.00 . A A .   1 GLY H1   1 1 
       30 77144 1 1   1 GLY H2   H 255.238   8.411  22.462 1.00 . A A .   1 GLY H2   1 1 
       30 77145 1 1   1 GLY H3   H 255.648   8.063  20.858 1.00 . A A .   1 GLY H3   1 1 
       30 77146 1 1   1 GLY HA2  H 253.291   6.698  21.837 1.00 . A A .   1 GLY HA2  1 1 
       30 77147 1 1   1 GLY HA3  H 253.143   8.445  21.719 1.00 . A A .   1 GLY HA3  1 1 
       30 77148 1 1   1 GLY N    N 255.119   7.726  21.688 1.00 . A A .   1 GLY N    1 1 
       30 77149 1 1   1 GLY O    O 252.767   8.303  19.263 1.00 . A A .   1 GLY O    1 1 
       30 77150 1 1   2 PRO C    C 252.389   5.809  17.406 1.00 . A A .   2 PRO C    1 1 
       30 77151 1 1   2 PRO CA   C 253.818   6.195  17.774 1.00 . A A .   2 PRO CA   1 1 
       30 77152 1 1   2 PRO CB   C 254.778   5.042  17.474 1.00 . A A .   2 PRO CB   1 1 
       30 77153 1 1   2 PRO CD   C 254.799   5.356  19.843 1.00 . A A .   2 PRO CD   1 1 
       30 77154 1 1   2 PRO CG   C 254.909   4.312  18.766 1.00 . A A .   2 PRO CG   1 1 
       30 77155 1 1   2 PRO HA   H 254.110   7.067  17.207 1.00 . A A .   2 PRO HA   1 1 
       30 77156 1 1   2 PRO HB2  H 254.358   4.411  16.705 1.00 . A A .   2 PRO HB2  1 1 
       30 77157 1 1   2 PRO HB3  H 255.728   5.435  17.146 1.00 . A A .   2 PRO HB3  1 1 
       30 77158 1 1   2 PRO HD2  H 254.303   4.951  20.713 1.00 . A A .   2 PRO HD2  1 1 
       30 77159 1 1   2 PRO HD3  H 255.778   5.732  20.106 1.00 . A A .   2 PRO HD3  1 1 
       30 77160 1 1   2 PRO HG2  H 254.113   3.589  18.863 1.00 . A A .   2 PRO HG2  1 1 
       30 77161 1 1   2 PRO HG3  H 255.871   3.823  18.816 1.00 . A A .   2 PRO HG3  1 1 
       30 77162 1 1   2 PRO N    N 253.983   6.411  19.214 1.00 . A A .   2 PRO N    1 1 
       30 77163 1 1   2 PRO O    O 251.479   5.904  18.229 1.00 . A A .   2 PRO O    1 1 
       30 77164 1 1   3 LEU C    C 250.995   4.103  14.439 1.00 . A A .   3 LEU C    1 1 
       30 77165 1 1   3 LEU CA   C 250.882   4.971  15.689 1.00 . A A .   3 LEU CA   1 1 
       30 77166 1 1   3 LEU CB   C 250.026   6.205  15.394 1.00 . A A .   3 LEU CB   1 1 
       30 77167 1 1   3 LEU CD1  C 250.357   7.365  13.191 1.00 . A A .   3 LEU CD1  1 1 
       30 77168 1 1   3 LEU CD2  C 250.456   8.677  15.319 1.00 . A A .   3 LEU CD2  1 1 
       30 77169 1 1   3 LEU CG   C 250.752   7.337  14.660 1.00 . A A .   3 LEU CG   1 1 
       30 77170 1 1   3 LEU H    H 252.966   5.318  15.555 1.00 . A A .   3 LEU H    1 1 
       30 77171 1 1   3 LEU HA   H 250.408   4.395  16.470 1.00 . A A .   3 LEU HA   1 1 
       30 77172 1 1   3 LEU HB2  H 249.182   5.896  14.793 1.00 . A A .   3 LEU HB2  1 1 
       30 77173 1 1   3 LEU HB3  H 249.656   6.592  16.330 1.00 . A A .   3 LEU HB3  1 1 
       30 77174 1 1   3 LEU HD11 H 249.619   8.139  13.032 1.00 . A A .   3 LEU HD11 1 1 
       30 77175 1 1   3 LEU HD12 H 249.940   6.409  12.912 1.00 . A A .   3 LEU HD12 1 1 
       30 77176 1 1   3 LEU HD13 H 251.228   7.569  12.588 1.00 . A A .   3 LEU HD13 1 1 
       30 77177 1 1   3 LEU HD21 H 250.437   9.452  14.566 1.00 . A A .   3 LEU HD21 1 1 
       30 77178 1 1   3 LEU HD22 H 251.224   8.899  16.045 1.00 . A A .   3 LEU HD22 1 1 
       30 77179 1 1   3 LEU HD23 H 249.497   8.631  15.812 1.00 . A A .   3 LEU HD23 1 1 
       30 77180 1 1   3 LEU HG   H 251.817   7.166  14.714 1.00 . A A .   3 LEU HG   1 1 
       30 77181 1 1   3 LEU N    N 252.201   5.372  16.166 1.00 . A A .   3 LEU N    1 1 
       30 77182 1 1   3 LEU O    O 250.235   4.266  13.485 1.00 . A A .   3 LEU O    1 1 
       30 77183 1 1   4 GLY C    C 251.433   0.969  13.479 1.00 . A A .   4 GLY C    1 1 
       30 77184 1 1   4 GLY CA   C 252.145   2.298  13.316 1.00 . A A .   4 GLY CA   1 1 
       30 77185 1 1   4 GLY H    H 252.527   3.093  15.240 1.00 . A A .   4 GLY H    1 1 
       30 77186 1 1   4 GLY HA2  H 251.772   2.787  12.428 1.00 . A A .   4 GLY HA2  1 1 
       30 77187 1 1   4 GLY HA3  H 253.203   2.114  13.195 1.00 . A A .   4 GLY HA3  1 1 
       30 77188 1 1   4 GLY N    N 251.950   3.178  14.452 1.00 . A A .   4 GLY N    1 1 
       30 77189 1 1   4 GLY O    O 251.837  -0.034  12.894 1.00 . A A .   4 GLY O    1 1 
       30 77190 1 1   5 SER C    C 248.152   0.096  14.857 1.00 . A A .   5 SER C    1 1 
       30 77191 1 1   5 SER CA   C 249.594  -0.250  14.510 1.00 . A A .   5 SER CA   1 1 
       30 77192 1 1   5 SER CB   C 250.221  -1.075  15.637 1.00 . A A .   5 SER CB   1 1 
       30 77193 1 1   5 SER H    H 250.091   1.795  14.709 1.00 . A A .   5 SER H    1 1 
       30 77194 1 1   5 SER HA   H 249.604  -0.831  13.600 1.00 . A A .   5 SER HA   1 1 
       30 77195 1 1   5 SER HB2  H 249.447  -1.408  16.312 1.00 . A A .   5 SER HB2  1 1 
       30 77196 1 1   5 SER HB3  H 250.722  -1.933  15.214 1.00 . A A .   5 SER HB3  1 1 
       30 77197 1 1   5 SER HG   H 251.866  -0.020  15.781 1.00 . A A .   5 SER HG   1 1 
       30 77198 1 1   5 SER N    N 250.367   0.963  14.273 1.00 . A A .   5 SER N    1 1 
       30 77199 1 1   5 SER O    O 247.880   0.709  15.889 1.00 . A A .   5 SER O    1 1 
       30 77200 1 1   5 SER OG   O 251.165  -0.310  16.368 1.00 . A A .   5 SER OG   1 1 
       30 77201 1 1   6 MET C    C 245.015  -1.307  14.348 1.00 . A A .   6 MET C    1 1 
       30 77202 1 1   6 MET CA   C 245.813  -0.017  14.198 1.00 . A A .   6 MET CA   1 1 
       30 77203 1 1   6 MET CB   C 245.255   0.810  13.037 1.00 . A A .   6 MET CB   1 1 
       30 77204 1 1   6 MET CE   C 245.353   3.068  15.990 1.00 . A A .   6 MET CE   1 1 
       30 77205 1 1   6 MET CG   C 245.174   2.298  13.333 1.00 . A A .   6 MET CG   1 1 
       30 77206 1 1   6 MET H    H 247.513  -0.775  13.176 1.00 . A A .   6 MET H    1 1 
       30 77207 1 1   6 MET HA   H 245.723   0.555  15.109 1.00 . A A .   6 MET HA   1 1 
       30 77208 1 1   6 MET HB2  H 245.888   0.670  12.173 1.00 . A A .   6 MET HB2  1 1 
       30 77209 1 1   6 MET HB3  H 244.260   0.458  12.803 1.00 . A A .   6 MET HB3  1 1 
       30 77210 1 1   6 MET HE1  H 245.246   2.397  16.830 1.00 . A A .   6 MET HE1  1 1 
       30 77211 1 1   6 MET HE2  H 245.212   4.086  16.322 1.00 . A A .   6 MET HE2  1 1 
       30 77212 1 1   6 MET HE3  H 246.339   2.960  15.565 1.00 . A A .   6 MET HE3  1 1 
       30 77213 1 1   6 MET HG2  H 246.169   2.665  13.537 1.00 . A A .   6 MET HG2  1 1 
       30 77214 1 1   6 MET HG3  H 244.777   2.803  12.465 1.00 . A A .   6 MET HG3  1 1 
       30 77215 1 1   6 MET N    N 247.232  -0.293  13.983 1.00 . A A .   6 MET N    1 1 
       30 77216 1 1   6 MET O    O 244.061  -1.372  15.125 1.00 . A A .   6 MET O    1 1 
       30 77217 1 1   6 MET SD   S 244.122   2.669  14.750 1.00 . A A .   6 MET SD   1 1 
       30 77218 1 1   7 ASP C    C 243.325  -3.520  13.047 1.00 . A A .   7 ASP C    1 1 
       30 77219 1 1   7 ASP CA   C 244.729  -3.621  13.641 1.00 . A A .   7 ASP CA   1 1 
       30 77220 1 1   7 ASP CB   C 244.650  -4.139  15.079 1.00 . A A .   7 ASP CB   1 1 
       30 77221 1 1   7 ASP CG   C 244.813  -5.645  15.161 1.00 . A A .   7 ASP CG   1 1 
       30 77222 1 1   7 ASP H    H 246.171  -2.212  12.999 1.00 . A A .   7 ASP H    1 1 
       30 77223 1 1   7 ASP HA   H 245.304  -4.316  13.049 1.00 . A A .   7 ASP HA   1 1 
       30 77224 1 1   7 ASP HB2  H 245.432  -3.679  15.665 1.00 . A A .   7 ASP HB2  1 1 
       30 77225 1 1   7 ASP HB3  H 243.690  -3.877  15.498 1.00 . A A .   7 ASP HB3  1 1 
       30 77226 1 1   7 ASP N    N 245.408  -2.330  13.598 1.00 . A A .   7 ASP N    1 1 
       30 77227 1 1   7 ASP O    O 242.464  -4.356  13.320 1.00 . A A .   7 ASP O    1 1 
       30 77228 1 1   7 ASP OD1  O 244.047  -6.363  14.485 1.00 . A A .   7 ASP OD1  1 1 
       30 77229 1 1   7 ASP OD2  O 245.709  -6.105  15.901 1.00 . A A .   7 ASP OD2  1 1 
       30 77230 1 1   8 SER C    C 241.795  -0.956  10.830 1.00 . A A .   8 SER C    1 1 
       30 77231 1 1   8 SER CA   C 241.807  -2.278  11.596 1.00 . A A .   8 SER CA   1 1 
       30 77232 1 1   8 SER CB   C 240.688  -2.282  12.642 1.00 . A A .   8 SER CB   1 1 
       30 77233 1 1   8 SER H    H 243.829  -1.859  12.052 1.00 . A A .   8 SER H    1 1 
       30 77234 1 1   8 SER HA   H 241.642  -3.087  10.901 1.00 . A A .   8 SER HA   1 1 
       30 77235 1 1   8 SER HB2  H 239.833  -1.749  12.254 1.00 . A A .   8 SER HB2  1 1 
       30 77236 1 1   8 SER HB3  H 240.408  -3.301  12.862 1.00 . A A .   8 SER HB3  1 1 
       30 77237 1 1   8 SER HG   H 241.599  -2.282  14.377 1.00 . A A .   8 SER HG   1 1 
       30 77238 1 1   8 SER N    N 243.103  -2.491  12.233 1.00 . A A .   8 SER N    1 1 
       30 77239 1 1   8 SER O    O 242.287   0.058  11.326 1.00 . A A .   8 SER O    1 1 
       30 77240 1 1   8 SER OG   O 241.109  -1.654  13.841 1.00 . A A .   8 SER OG   1 1 
       30 77241 1 1   9 PRO C    C 240.264   1.334   9.399 1.00 . A A .   9 PRO C    1 1 
       30 77242 1 1   9 PRO CA   C 241.168   0.267   8.787 1.00 . A A .   9 PRO CA   1 1 
       30 77243 1 1   9 PRO CB   C 240.592  -0.224   7.458 1.00 . A A .   9 PRO CB   1 1 
       30 77244 1 1   9 PRO CD   C 240.622  -2.103   8.934 1.00 . A A .   9 PRO CD   1 1 
       30 77245 1 1   9 PRO CG   C 239.866  -1.481   7.794 1.00 . A A .   9 PRO CG   1 1 
       30 77246 1 1   9 PRO HA   H 242.152   0.682   8.620 1.00 . A A .   9 PRO HA   1 1 
       30 77247 1 1   9 PRO HB2  H 239.924   0.524   7.055 1.00 . A A .   9 PRO HB2  1 1 
       30 77248 1 1   9 PRO HB3  H 241.397  -0.406   6.763 1.00 . A A .   9 PRO HB3  1 1 
       30 77249 1 1   9 PRO HD2  H 239.946  -2.623   9.597 1.00 . A A .   9 PRO HD2  1 1 
       30 77250 1 1   9 PRO HD3  H 241.380  -2.777   8.562 1.00 . A A .   9 PRO HD3  1 1 
       30 77251 1 1   9 PRO HG2  H 238.855  -1.252   8.096 1.00 . A A .   9 PRO HG2  1 1 
       30 77252 1 1   9 PRO HG3  H 239.863  -2.142   6.941 1.00 . A A .   9 PRO HG3  1 1 
       30 77253 1 1   9 PRO N    N 241.234  -0.945   9.609 1.00 . A A .   9 PRO N    1 1 
       30 77254 1 1   9 PRO O    O 239.043   1.178   9.433 1.00 . A A .   9 PRO O    1 1 
       30 77255 1 1  10 PRO C    C 239.328   4.346   9.477 1.00 . A A .  10 PRO C    1 1 
       30 77256 1 1  10 PRO CA   C 240.099   3.533  10.506 1.00 . A A .  10 PRO CA   1 1 
       30 77257 1 1  10 PRO CB   C 241.179   4.402  11.173 1.00 . A A .  10 PRO CB   1 1 
       30 77258 1 1  10 PRO CD   C 242.292   2.712   9.897 1.00 . A A .  10 PRO CD   1 1 
       30 77259 1 1  10 PRO CG   C 242.447   3.616  11.084 1.00 . A A .  10 PRO CG   1 1 
       30 77260 1 1  10 PRO HA   H 239.414   3.171  11.257 1.00 . A A .  10 PRO HA   1 1 
       30 77261 1 1  10 PRO HB2  H 241.262   5.341  10.645 1.00 . A A .  10 PRO HB2  1 1 
       30 77262 1 1  10 PRO HB3  H 240.906   4.589  12.201 1.00 . A A .  10 PRO HB3  1 1 
       30 77263 1 1  10 PRO HD2  H 242.589   3.219   8.992 1.00 . A A .  10 PRO HD2  1 1 
       30 77264 1 1  10 PRO HD3  H 242.858   1.803  10.033 1.00 . A A .  10 PRO HD3  1 1 
       30 77265 1 1  10 PRO HG2  H 243.283   4.283  10.939 1.00 . A A .  10 PRO HG2  1 1 
       30 77266 1 1  10 PRO HG3  H 242.581   3.034  11.983 1.00 . A A .  10 PRO HG3  1 1 
       30 77267 1 1  10 PRO N    N 240.852   2.438   9.894 1.00 . A A .  10 PRO N    1 1 
       30 77268 1 1  10 PRO O    O 239.265   3.989   8.301 1.00 . A A .  10 PRO O    1 1 
       30 77269 1 1  11 GLU C    C 238.848   7.402   8.458 1.00 . A A .  11 GLU C    1 1 
       30 77270 1 1  11 GLU CA   C 237.966   6.319   9.068 1.00 . A A .  11 GLU CA   1 1 
       30 77271 1 1  11 GLU CB   C 236.822   6.963   9.852 1.00 . A A .  11 GLU CB   1 1 
       30 77272 1 1  11 GLU CD   C 234.331   6.620  10.083 1.00 . A A .  11 GLU CD   1 1 
       30 77273 1 1  11 GLU CG   C 235.706   5.995  10.206 1.00 . A A .  11 GLU CG   1 1 
       30 77274 1 1  11 GLU H    H 238.833   5.661  10.885 1.00 . A A .  11 GLU H    1 1 
       30 77275 1 1  11 GLU HA   H 237.552   5.718   8.274 1.00 . A A .  11 GLU HA   1 1 
       30 77276 1 1  11 GLU HB2  H 237.217   7.376  10.768 1.00 . A A .  11 GLU HB2  1 1 
       30 77277 1 1  11 GLU HB3  H 236.402   7.762   9.259 1.00 . A A .  11 GLU HB3  1 1 
       30 77278 1 1  11 GLU HG2  H 235.759   5.145   9.542 1.00 . A A .  11 GLU HG2  1 1 
       30 77279 1 1  11 GLU HG3  H 235.845   5.663  11.225 1.00 . A A .  11 GLU HG3  1 1 
       30 77280 1 1  11 GLU N    N 238.741   5.440   9.937 1.00 . A A .  11 GLU N    1 1 
       30 77281 1 1  11 GLU O    O 239.797   7.873   9.085 1.00 . A A .  11 GLU O    1 1 
       30 77282 1 1  11 GLU OE1  O 234.039   7.211   9.021 1.00 . A A .  11 GLU OE1  1 1 
       30 77283 1 1  11 GLU OE2  O 233.544   6.520  11.048 1.00 . A A .  11 GLU OE2  1 1 
       30 77284 1 1  12 GLY C    C 240.401   8.246   5.694 1.00 . A A .  12 GLY C    1 1 
       30 77285 1 1  12 GLY CA   C 239.291   8.821   6.552 1.00 . A A .  12 GLY CA   1 1 
       30 77286 1 1  12 GLY H    H 237.759   7.386   6.782 1.00 . A A .  12 GLY H    1 1 
       30 77287 1 1  12 GLY HA2  H 238.626   9.395   5.923 1.00 . A A .  12 GLY HA2  1 1 
       30 77288 1 1  12 GLY HA3  H 239.724   9.476   7.290 1.00 . A A .  12 GLY HA3  1 1 
       30 77289 1 1  12 GLY N    N 238.525   7.796   7.230 1.00 . A A .  12 GLY N    1 1 
       30 77290 1 1  12 GLY O    O 240.656   8.730   4.591 1.00 . A A .  12 GLY O    1 1 
       30 77291 1 1  13 TYR C    C 241.605   5.667   4.369 1.00 . A A .  13 TYR C    1 1 
       30 77292 1 1  13 TYR CA   C 242.151   6.572   5.470 1.00 . A A .  13 TYR CA   1 1 
       30 77293 1 1  13 TYR CB   C 243.030   5.765   6.426 1.00 . A A .  13 TYR CB   1 1 
       30 77294 1 1  13 TYR CD1  C 244.164   7.656   7.657 1.00 . A A .  13 TYR CD1  1 1 
       30 77295 1 1  13 TYR CD2  C 242.938   6.060   8.933 1.00 . A A .  13 TYR CD2  1 1 
       30 77296 1 1  13 TYR CE1  C 244.491   8.337   8.815 1.00 . A A .  13 TYR CE1  1 1 
       30 77297 1 1  13 TYR CE2  C 243.259   6.736  10.096 1.00 . A A .  13 TYR CE2  1 1 
       30 77298 1 1  13 TYR CG   C 243.383   6.508   7.696 1.00 . A A .  13 TYR CG   1 1 
       30 77299 1 1  13 TYR CZ   C 244.035   7.874  10.030 1.00 . A A .  13 TYR CZ   1 1 
       30 77300 1 1  13 TYR H    H 240.814   6.871   7.084 1.00 . A A .  13 TYR H    1 1 
       30 77301 1 1  13 TYR HA   H 242.747   7.349   5.016 1.00 . A A .  13 TYR HA   1 1 
       30 77302 1 1  13 TYR HB2  H 242.511   4.861   6.705 1.00 . A A .  13 TYR HB2  1 1 
       30 77303 1 1  13 TYR HB3  H 243.951   5.507   5.926 1.00 . A A .  13 TYR HB3  1 1 
       30 77304 1 1  13 TYR HD1  H 244.519   8.018   6.703 1.00 . A A .  13 TYR HD1  1 1 
       30 77305 1 1  13 TYR HD2  H 242.330   5.169   8.981 1.00 . A A .  13 TYR HD2  1 1 
       30 77306 1 1  13 TYR HE1  H 245.099   9.228   8.763 1.00 . A A .  13 TYR HE1  1 1 
       30 77307 1 1  13 TYR HE2  H 242.904   6.373  11.047 1.00 . A A .  13 TYR HE2  1 1 
       30 77308 1 1  13 TYR HH   H 243.598   8.564  11.770 1.00 . A A .  13 TYR HH   1 1 
       30 77309 1 1  13 TYR N    N 241.063   7.212   6.200 1.00 . A A .  13 TYR N    1 1 
       30 77310 1 1  13 TYR O    O 240.588   4.998   4.550 1.00 . A A .  13 TYR O    1 1 
       30 77311 1 1  13 TYR OH   O 244.359   8.549  11.185 1.00 . A A .  13 TYR OH   1 1 
       30 77312 1 1  14 ARG C    C 242.564   3.484   2.099 1.00 . A A .  14 ARG C    1 1 
       30 77313 1 1  14 ARG CA   C 241.865   4.840   2.092 1.00 . A A .  14 ARG CA   1 1 
       30 77314 1 1  14 ARG CB   C 242.155   5.569   0.780 1.00 . A A .  14 ARG CB   1 1 
       30 77315 1 1  14 ARG CD   C 241.740   5.284  -1.683 1.00 . A A .  14 ARG CD   1 1 
       30 77316 1 1  14 ARG CG   C 241.114   5.319  -0.298 1.00 . A A .  14 ARG CG   1 1 
       30 77317 1 1  14 ARG CZ   C 241.451   4.082  -3.814 1.00 . A A .  14 ARG CZ   1 1 
       30 77318 1 1  14 ARG H    H 243.085   6.218   3.144 1.00 . A A .  14 ARG H    1 1 
       30 77319 1 1  14 ARG HA   H 240.800   4.682   2.176 1.00 . A A .  14 ARG HA   1 1 
       30 77320 1 1  14 ARG HB2  H 242.197   6.631   0.971 1.00 . A A .  14 ARG HB2  1 1 
       30 77321 1 1  14 ARG HB3  H 243.115   5.243   0.406 1.00 . A A .  14 ARG HB3  1 1 
       30 77322 1 1  14 ARG HD2  H 241.615   6.253  -2.145 1.00 . A A .  14 ARG HD2  1 1 
       30 77323 1 1  14 ARG HD3  H 242.795   5.069  -1.581 1.00 . A A .  14 ARG HD3  1 1 
       30 77324 1 1  14 ARG HE   H 240.441   3.696  -2.136 1.00 . A A .  14 ARG HE   1 1 
       30 77325 1 1  14 ARG HG2  H 240.633   4.372  -0.108 1.00 . A A .  14 ARG HG2  1 1 
       30 77326 1 1  14 ARG HG3  H 240.379   6.111  -0.265 1.00 . A A .  14 ARG HG3  1 1 
       30 77327 1 1  14 ARG HH11 H 242.838   5.553  -3.864 1.00 . A A .  14 ARG HH11 1 1 
       30 77328 1 1  14 ARG HH12 H 242.616   4.692  -5.350 1.00 . A A .  14 ARG HH12 1 1 
       30 77329 1 1  14 ARG HH21 H 240.147   2.563  -4.090 1.00 . A A .  14 ARG HH21 1 1 
       30 77330 1 1  14 ARG HH22 H 241.088   2.996  -5.479 1.00 . A A .  14 ARG HH22 1 1 
       30 77331 1 1  14 ARG N    N 242.285   5.658   3.228 1.00 . A A .  14 ARG N    1 1 
       30 77332 1 1  14 ARG NE   N 241.128   4.269  -2.536 1.00 . A A .  14 ARG NE   1 1 
       30 77333 1 1  14 ARG NH1  N 242.377   4.838  -4.389 1.00 . A A .  14 ARG NH1  1 1 
       30 77334 1 1  14 ARG NH2  N 240.846   3.135  -4.518 1.00 . A A .  14 ARG NH2  1 1 
       30 77335 1 1  14 ARG O    O 243.676   3.349   2.611 1.00 . A A .  14 ARG O    1 1 
       30 77336 1 1  15 ARG C    C 243.712   1.101   0.589 1.00 . A A .  15 ARG C    1 1 
       30 77337 1 1  15 ARG CA   C 242.460   1.133   1.460 1.00 . A A .  15 ARG CA   1 1 
       30 77338 1 1  15 ARG CB   C 241.422   0.155   0.908 1.00 . A A .  15 ARG CB   1 1 
       30 77339 1 1  15 ARG CD   C 240.693  -0.481   3.229 1.00 . A A .  15 ARG CD   1 1 
       30 77340 1 1  15 ARG CG   C 240.240  -0.074   1.836 1.00 . A A .  15 ARG CG   1 1 
       30 77341 1 1  15 ARG CZ   C 239.842   1.313   4.688 1.00 . A A .  15 ARG CZ   1 1 
       30 77342 1 1  15 ARG H    H 241.023   2.653   1.132 1.00 . A A .  15 ARG H    1 1 
       30 77343 1 1  15 ARG HA   H 242.726   0.835   2.463 1.00 . A A .  15 ARG HA   1 1 
       30 77344 1 1  15 ARG HB2  H 241.047   0.537  -0.029 1.00 . A A .  15 ARG HB2  1 1 
       30 77345 1 1  15 ARG HB3  H 241.901  -0.798   0.730 1.00 . A A .  15 ARG HB3  1 1 
       30 77346 1 1  15 ARG HD2  H 239.954  -1.145   3.654 1.00 . A A .  15 ARG HD2  1 1 
       30 77347 1 1  15 ARG HD3  H 241.637  -0.999   3.149 1.00 . A A .  15 ARG HD3  1 1 
       30 77348 1 1  15 ARG HE   H 241.768   0.987   4.280 1.00 . A A .  15 ARG HE   1 1 
       30 77349 1 1  15 ARG HG2  H 239.669   0.840   1.907 1.00 . A A .  15 ARG HG2  1 1 
       30 77350 1 1  15 ARG HG3  H 239.620  -0.857   1.424 1.00 . A A .  15 ARG HG3  1 1 
       30 77351 1 1  15 ARG HH11 H 238.408   0.132   3.890 1.00 . A A .  15 ARG HH11 1 1 
       30 77352 1 1  15 ARG HH12 H 237.836   1.402   4.920 1.00 . A A .  15 ARG HH12 1 1 
       30 77353 1 1  15 ARG HH21 H 241.019   2.656   5.635 1.00 . A A .  15 ARG HH21 1 1 
       30 77354 1 1  15 ARG HH22 H 239.318   2.835   5.910 1.00 . A A .  15 ARG HH22 1 1 
       30 77355 1 1  15 ARG N    N 241.904   2.482   1.524 1.00 . A A .  15 ARG N    1 1 
       30 77356 1 1  15 ARG NE   N 240.857   0.672   4.111 1.00 . A A .  15 ARG NE   1 1 
       30 77357 1 1  15 ARG NH1  N 238.593   0.916   4.482 1.00 . A A .  15 ARG NH1  1 1 
       30 77358 1 1  15 ARG NH2  N 240.079   2.353   5.477 1.00 . A A .  15 ARG NH2  1 1 
       30 77359 1 1  15 ARG O    O 243.690   1.535  -0.562 1.00 . A A .  15 ARG O    1 1 
       30 77360 1 1  16 ASN C    C 246.909  -0.664   0.934 1.00 . A A .  16 ASN C    1 1 
       30 77361 1 1  16 ASN CA   C 246.061   0.494   0.419 1.00 . A A .  16 ASN CA   1 1 
       30 77362 1 1  16 ASN CB   C 246.837   1.807   0.545 1.00 . A A .  16 ASN CB   1 1 
       30 77363 1 1  16 ASN CG   C 247.969   1.913  -0.457 1.00 . A A .  16 ASN CG   1 1 
       30 77364 1 1  16 ASN H    H 244.757   0.251   2.068 1.00 . A A .  16 ASN H    1 1 
       30 77365 1 1  16 ASN HA   H 245.833   0.320  -0.621 1.00 . A A .  16 ASN HA   1 1 
       30 77366 1 1  16 ASN HB2  H 246.160   2.634   0.381 1.00 . A A .  16 ASN HB2  1 1 
       30 77367 1 1  16 ASN HB3  H 247.251   1.879   1.539 1.00 . A A .  16 ASN HB3  1 1 
       30 77368 1 1  16 ASN HD21 H 247.104   3.488  -1.307 1.00 . A A .  16 ASN HD21 1 1 
       30 77369 1 1  16 ASN HD22 H 248.602   2.987  -2.006 1.00 . A A .  16 ASN HD22 1 1 
       30 77370 1 1  16 ASN N    N 244.801   0.582   1.146 1.00 . A A .  16 ASN N    1 1 
       30 77371 1 1  16 ASN ND2  N 247.883   2.894  -1.346 1.00 . A A .  16 ASN ND2  1 1 
       30 77372 1 1  16 ASN O    O 246.752  -1.103   2.072 1.00 . A A .  16 ASN O    1 1 
       30 77373 1 1  16 ASN OD1  O 248.912   1.122  -0.431 1.00 . A A .  16 ASN OD1  1 1 
       30 77374 1 1  17 VAL C    C 250.148  -1.930   0.171 1.00 . A A .  17 VAL C    1 1 
       30 77375 1 1  17 VAL CA   C 248.688  -2.258   0.467 1.00 . A A .  17 VAL CA   1 1 
       30 77376 1 1  17 VAL CB   C 248.316  -3.562  -0.264 1.00 . A A .  17 VAL CB   1 1 
       30 77377 1 1  17 VAL CG1  C 247.119  -4.227   0.397 1.00 . A A .  17 VAL CG1  1 1 
       30 77378 1 1  17 VAL CG2  C 248.039  -3.298  -1.734 1.00 . A A .  17 VAL CG2  1 1 
       30 77379 1 1  17 VAL H    H 247.887  -0.764  -0.805 1.00 . A A .  17 VAL H    1 1 
       30 77380 1 1  17 VAL HA   H 248.576  -2.423   1.529 1.00 . A A .  17 VAL HA   1 1 
       30 77381 1 1  17 VAL HB   H 249.155  -4.239  -0.195 1.00 . A A .  17 VAL HB   1 1 
       30 77382 1 1  17 VAL HG11 H 246.653  -3.532   1.080 1.00 . A A .  17 VAL HG11 1 1 
       30 77383 1 1  17 VAL HG12 H 247.447  -5.100   0.940 1.00 . A A .  17 VAL HG12 1 1 
       30 77384 1 1  17 VAL HG13 H 246.407  -4.520  -0.361 1.00 . A A .  17 VAL HG13 1 1 
       30 77385 1 1  17 VAL HG21 H 247.493  -4.132  -2.148 1.00 . A A .  17 VAL HG21 1 1 
       30 77386 1 1  17 VAL HG22 H 248.973  -3.182  -2.262 1.00 . A A .  17 VAL HG22 1 1 
       30 77387 1 1  17 VAL HG23 H 247.451  -2.399  -1.836 1.00 . A A .  17 VAL HG23 1 1 
       30 77388 1 1  17 VAL N    N 247.810  -1.155   0.090 1.00 . A A .  17 VAL N    1 1 
       30 77389 1 1  17 VAL O    O 250.472  -1.391  -0.886 1.00 . A A .  17 VAL O    1 1 
       30 77390 1 1  18 GLY C    C 253.224  -3.272   0.650 1.00 . A A .  18 GLY C    1 1 
       30 77391 1 1  18 GLY CA   C 252.442  -2.006   0.935 1.00 . A A .  18 GLY CA   1 1 
       30 77392 1 1  18 GLY H    H 250.707  -2.697   1.934 1.00 . A A .  18 GLY H    1 1 
       30 77393 1 1  18 GLY HA2  H 252.572  -1.320   0.111 1.00 . A A .  18 GLY HA2  1 1 
       30 77394 1 1  18 GLY HA3  H 252.830  -1.550   1.835 1.00 . A A .  18 GLY HA3  1 1 
       30 77395 1 1  18 GLY N    N 251.025  -2.266   1.113 1.00 . A A .  18 GLY N    1 1 
       30 77396 1 1  18 GLY O    O 252.779  -4.371   0.984 1.00 . A A .  18 GLY O    1 1 
       30 77397 1 1  19 ILE C    C 256.601  -4.169   0.338 1.00 . A A .  19 ILE C    1 1 
       30 77398 1 1  19 ILE CA   C 255.223  -4.279  -0.303 1.00 . A A .  19 ILE CA   1 1 
       30 77399 1 1  19 ILE CB   C 255.418  -4.438  -1.828 1.00 . A A .  19 ILE CB   1 1 
       30 77400 1 1  19 ILE CD1  C 252.895  -4.444  -2.157 1.00 . A A .  19 ILE CD1  1 1 
       30 77401 1 1  19 ILE CG1  C 254.219  -3.880  -2.600 1.00 . A A .  19 ILE CG1  1 1 
       30 77402 1 1  19 ILE CG2  C 255.646  -5.901  -2.182 1.00 . A A .  19 ILE CG2  1 1 
       30 77403 1 1  19 ILE H    H 254.694  -2.227  -0.220 1.00 . A A .  19 ILE H    1 1 
       30 77404 1 1  19 ILE HA   H 254.732  -5.166   0.070 1.00 . A A .  19 ILE HA   1 1 
       30 77405 1 1  19 ILE HB   H 256.302  -3.889  -2.110 1.00 . A A .  19 ILE HB   1 1 
       30 77406 1 1  19 ILE HD11 H 253.062  -5.273  -1.488 1.00 . A A .  19 ILE HD11 1 1 
       30 77407 1 1  19 ILE HD12 H 252.344  -4.780  -3.021 1.00 . A A .  19 ILE HD12 1 1 
       30 77408 1 1  19 ILE HD13 H 252.334  -3.676  -1.647 1.00 . A A .  19 ILE HD13 1 1 
       30 77409 1 1  19 ILE HG12 H 254.180  -2.810  -2.465 1.00 . A A .  19 ILE HG12 1 1 
       30 77410 1 1  19 ILE HG13 H 254.341  -4.102  -3.650 1.00 . A A .  19 ILE HG13 1 1 
       30 77411 1 1  19 ILE HG21 H 256.367  -6.331  -1.502 1.00 . A A .  19 ILE HG21 1 1 
       30 77412 1 1  19 ILE HG22 H 256.021  -5.973  -3.193 1.00 . A A .  19 ILE HG22 1 1 
       30 77413 1 1  19 ILE HG23 H 254.714  -6.439  -2.106 1.00 . A A .  19 ILE HG23 1 1 
       30 77414 1 1  19 ILE N    N 254.390  -3.126   0.027 1.00 . A A .  19 ILE N    1 1 
       30 77415 1 1  19 ILE O    O 257.468  -3.452  -0.161 1.00 . A A .  19 ILE O    1 1 
       30 77416 1 1  20 CYS C    C 258.984  -5.979   1.497 1.00 . A A .  20 CYS C    1 1 
       30 77417 1 1  20 CYS CA   C 258.107  -4.891   2.096 1.00 . A A .  20 CYS CA   1 1 
       30 77418 1 1  20 CYS CB   C 257.939  -5.108   3.600 1.00 . A A .  20 CYS CB   1 1 
       30 77419 1 1  20 CYS H    H 256.099  -5.474   1.775 1.00 . A A .  20 CYS H    1 1 
       30 77420 1 1  20 CYS HA   H 258.567  -3.929   1.921 1.00 . A A .  20 CYS HA   1 1 
       30 77421 1 1  20 CYS HB2  H 257.089  -4.540   3.945 1.00 . A A .  20 CYS HB2  1 1 
       30 77422 1 1  20 CYS HB3  H 257.763  -6.157   3.789 1.00 . A A .  20 CYS HB3  1 1 
       30 77423 1 1  20 CYS HG   H 260.081  -5.224   4.411 1.00 . A A .  20 CYS HG   1 1 
       30 77424 1 1  20 CYS N    N 256.814  -4.901   1.426 1.00 . A A .  20 CYS N    1 1 
       30 77425 1 1  20 CYS O    O 258.898  -7.140   1.884 1.00 . A A .  20 CYS O    1 1 
       30 77426 1 1  20 CYS SG   S 259.370  -4.603   4.583 1.00 . A A .  20 CYS SG   1 1 
       30 77427 1 1  21 LEU C    C 262.106  -6.474   0.350 1.00 . A A .  21 LEU C    1 1 
       30 77428 1 1  21 LEU CA   C 260.670  -6.566  -0.147 1.00 . A A .  21 LEU CA   1 1 
       30 77429 1 1  21 LEU CB   C 260.625  -6.341  -1.662 1.00 . A A .  21 LEU CB   1 1 
       30 77430 1 1  21 LEU CD1  C 261.446  -8.586  -2.427 1.00 . A A .  21 LEU CD1  1 1 
       30 77431 1 1  21 LEU CD2  C 261.706  -6.588  -3.910 1.00 . A A .  21 LEU CD2  1 1 
       30 77432 1 1  21 LEU CG   C 261.690  -7.085  -2.472 1.00 . A A .  21 LEU CG   1 1 
       30 77433 1 1  21 LEU H    H 259.821  -4.666   0.241 1.00 . A A .  21 LEU H    1 1 
       30 77434 1 1  21 LEU HA   H 260.290  -7.552   0.069 1.00 . A A .  21 LEU HA   1 1 
       30 77435 1 1  21 LEU HB2  H 259.653  -6.648  -2.019 1.00 . A A .  21 LEU HB2  1 1 
       30 77436 1 1  21 LEU HB3  H 260.738  -5.283  -1.849 1.00 . A A .  21 LEU HB3  1 1 
       30 77437 1 1  21 LEU HD11 H 261.655  -9.015  -3.396 1.00 . A A .  21 LEU HD11 1 1 
       30 77438 1 1  21 LEU HD12 H 260.416  -8.777  -2.164 1.00 . A A .  21 LEU HD12 1 1 
       30 77439 1 1  21 LEU HD13 H 262.095  -9.035  -1.688 1.00 . A A .  21 LEU HD13 1 1 
       30 77440 1 1  21 LEU HD21 H 260.729  -6.213  -4.172 1.00 . A A .  21 LEU HD21 1 1 
       30 77441 1 1  21 LEU HD22 H 261.968  -7.403  -4.569 1.00 . A A .  21 LEU HD22 1 1 
       30 77442 1 1  21 LEU HD23 H 262.435  -5.797  -4.009 1.00 . A A .  21 LEU HD23 1 1 
       30 77443 1 1  21 LEU HG   H 262.661  -6.892  -2.040 1.00 . A A .  21 LEU HG   1 1 
       30 77444 1 1  21 LEU N    N 259.809  -5.604   0.527 1.00 . A A .  21 LEU N    1 1 
       30 77445 1 1  21 LEU O    O 262.608  -5.392   0.651 1.00 . A A .  21 LEU O    1 1 
       30 77446 1 1  22 MET C    C 264.980  -8.504  -0.101 1.00 . A A .  22 MET C    1 1 
       30 77447 1 1  22 MET CA   C 264.137  -7.702   0.883 1.00 . A A .  22 MET CA   1 1 
       30 77448 1 1  22 MET CB   C 264.210  -8.336   2.273 1.00 . A A .  22 MET CB   1 1 
       30 77449 1 1  22 MET CE   C 264.644 -12.201   3.176 1.00 . A A .  22 MET CE   1 1 
       30 77450 1 1  22 MET CG   C 263.666  -9.753   2.322 1.00 . A A .  22 MET CG   1 1 
       30 77451 1 1  22 MET H    H 262.295  -8.455   0.172 1.00 . A A .  22 MET H    1 1 
       30 77452 1 1  22 MET HA   H 264.522  -6.696   0.932 1.00 . A A .  22 MET HA   1 1 
       30 77453 1 1  22 MET HB2  H 265.240  -8.357   2.593 1.00 . A A .  22 MET HB2  1 1 
       30 77454 1 1  22 MET HB3  H 263.640  -7.729   2.962 1.00 . A A .  22 MET HB3  1 1 
       30 77455 1 1  22 MET HE1  H 265.594 -12.625   3.469 1.00 . A A .  22 MET HE1  1 1 
       30 77456 1 1  22 MET HE2  H 263.999 -12.984   2.808 1.00 . A A .  22 MET HE2  1 1 
       30 77457 1 1  22 MET HE3  H 264.184 -11.725   4.029 1.00 . A A .  22 MET HE3  1 1 
       30 77458 1 1  22 MET HG2  H 263.317  -9.956   3.323 1.00 . A A .  22 MET HG2  1 1 
       30 77459 1 1  22 MET HG3  H 262.840  -9.831   1.629 1.00 . A A .  22 MET HG3  1 1 
       30 77460 1 1  22 MET N    N 262.757  -7.629   0.429 1.00 . A A .  22 MET N    1 1 
       30 77461 1 1  22 MET O    O 264.456  -9.310  -0.870 1.00 . A A .  22 MET O    1 1 
       30 77462 1 1  22 MET SD   S 264.905 -10.987   1.885 1.00 . A A .  22 MET SD   1 1 
       30 77463 1 1  23 ASN C    C 267.877 -10.140  -0.283 1.00 . A A .  23 ASN C    1 1 
       30 77464 1 1  23 ASN CA   C 267.199  -8.962  -0.976 1.00 . A A .  23 ASN CA   1 1 
       30 77465 1 1  23 ASN CB   C 268.250  -7.982  -1.511 1.00 . A A .  23 ASN CB   1 1 
       30 77466 1 1  23 ASN CG   C 269.303  -7.620  -0.482 1.00 . A A .  23 ASN CG   1 1 
       30 77467 1 1  23 ASN H    H 266.639  -7.611   0.552 1.00 . A A .  23 ASN H    1 1 
       30 77468 1 1  23 ASN HA   H 266.621  -9.337  -1.806 1.00 . A A .  23 ASN HA   1 1 
       30 77469 1 1  23 ASN HB2  H 268.744  -8.424  -2.361 1.00 . A A .  23 ASN HB2  1 1 
       30 77470 1 1  23 ASN HB3  H 267.754  -7.076  -1.819 1.00 . A A .  23 ASN HB3  1 1 
       30 77471 1 1  23 ASN HD21 H 270.387  -6.712  -1.880 1.00 . A A .  23 ASN HD21 1 1 
       30 77472 1 1  23 ASN HD22 H 271.052  -6.692  -0.287 1.00 . A A .  23 ASN HD22 1 1 
       30 77473 1 1  23 ASN N    N 266.284  -8.269  -0.079 1.00 . A A .  23 ASN N    1 1 
       30 77474 1 1  23 ASN ND2  N 270.354  -6.939  -0.928 1.00 . A A .  23 ASN ND2  1 1 
       30 77475 1 1  23 ASN O    O 267.763 -10.313   0.930 1.00 . A A .  23 ASN O    1 1 
       30 77476 1 1  23 ASN OD1  O 269.178  -7.949   0.696 1.00 . A A .  23 ASN OD1  1 1 
       30 77477 1 1  24 ASN C    C 270.290 -11.720   0.543 1.00 . A A .  24 ASN C    1 1 
       30 77478 1 1  24 ASN CA   C 269.290 -12.112  -0.545 1.00 . A A .  24 ASN CA   1 1 
       30 77479 1 1  24 ASN CB   C 270.016 -12.843  -1.676 1.00 . A A .  24 ASN CB   1 1 
       30 77480 1 1  24 ASN CG   C 269.095 -13.762  -2.456 1.00 . A A .  24 ASN CG   1 1 
       30 77481 1 1  24 ASN H    H 268.634 -10.751  -2.028 1.00 . A A .  24 ASN H    1 1 
       30 77482 1 1  24 ASN HA   H 268.555 -12.778  -0.116 1.00 . A A .  24 ASN HA   1 1 
       30 77483 1 1  24 ASN HB2  H 270.429 -12.115  -2.360 1.00 . A A .  24 ASN HB2  1 1 
       30 77484 1 1  24 ASN HB3  H 270.817 -13.435  -1.259 1.00 . A A .  24 ASN HB3  1 1 
       30 77485 1 1  24 ASN HD21 H 268.405 -12.221  -3.506 1.00 . A A .  24 ASN HD21 1 1 
       30 77486 1 1  24 ASN HD22 H 267.727 -13.761  -3.899 1.00 . A A .  24 ASN HD22 1 1 
       30 77487 1 1  24 ASN N    N 268.585 -10.946  -1.068 1.00 . A A .  24 ASN N    1 1 
       30 77488 1 1  24 ASN ND2  N 268.333 -13.191  -3.380 1.00 . A A .  24 ASN ND2  1 1 
       30 77489 1 1  24 ASN O    O 270.749 -12.568   1.309 1.00 . A A .  24 ASN O    1 1 
       30 77490 1 1  24 ASN OD1  O 269.070 -14.972  -2.229 1.00 . A A .  24 ASN OD1  1 1 
       30 77491 1 1  25 ASP C    C 270.838  -9.549   2.898 1.00 . A A .  25 ASP C    1 1 
       30 77492 1 1  25 ASP CA   C 271.565  -9.940   1.612 1.00 . A A .  25 ASP CA   1 1 
       30 77493 1 1  25 ASP CB   C 272.334  -8.738   1.061 1.00 . A A .  25 ASP CB   1 1 
       30 77494 1 1  25 ASP CG   C 273.813  -9.024   0.892 1.00 . A A .  25 ASP CG   1 1 
       30 77495 1 1  25 ASP H    H 270.229  -9.800  -0.019 1.00 . A A .  25 ASP H    1 1 
       30 77496 1 1  25 ASP HA   H 272.262 -10.734   1.832 1.00 . A A .  25 ASP HA   1 1 
       30 77497 1 1  25 ASP HB2  H 271.927  -8.470   0.098 1.00 . A A .  25 ASP HB2  1 1 
       30 77498 1 1  25 ASP HB3  H 272.221  -7.905   1.739 1.00 . A A .  25 ASP HB3  1 1 
       30 77499 1 1  25 ASP N    N 270.623 -10.433   0.613 1.00 . A A .  25 ASP N    1 1 
       30 77500 1 1  25 ASP O    O 271.462  -9.109   3.864 1.00 . A A .  25 ASP O    1 1 
       30 77501 1 1  25 ASP OD1  O 274.434  -9.525   1.854 1.00 . A A .  25 ASP OD1  1 1 
       30 77502 1 1  25 ASP OD2  O 274.350  -8.748  -0.201 1.00 . A A .  25 ASP OD2  1 1 
       30 77503 1 1  26 LYS C    C 268.468  -7.896   4.192 1.00 . A A .  26 LYS C    1 1 
       30 77504 1 1  26 LYS CA   C 268.693  -9.397   4.064 1.00 . A A .  26 LYS CA   1 1 
       30 77505 1 1  26 LYS CB   C 269.326  -9.940   5.348 1.00 . A A .  26 LYS CB   1 1 
       30 77506 1 1  26 LYS CD   C 269.791 -12.102   6.541 1.00 . A A .  26 LYS CD   1 1 
       30 77507 1 1  26 LYS CE   C 269.393 -13.556   6.347 1.00 . A A .  26 LYS CE   1 1 
       30 77508 1 1  26 LYS CG   C 269.852 -11.359   5.216 1.00 . A A .  26 LYS CG   1 1 
       30 77509 1 1  26 LYS H    H 269.083 -10.078   2.103 1.00 . A A .  26 LYS H    1 1 
       30 77510 1 1  26 LYS HA   H 267.734  -9.874   3.923 1.00 . A A .  26 LYS HA   1 1 
       30 77511 1 1  26 LYS HB2  H 270.148  -9.299   5.631 1.00 . A A .  26 LYS HB2  1 1 
       30 77512 1 1  26 LYS HB3  H 268.584  -9.924   6.132 1.00 . A A .  26 LYS HB3  1 1 
       30 77513 1 1  26 LYS HD2  H 270.763 -12.064   7.008 1.00 . A A .  26 LYS HD2  1 1 
       30 77514 1 1  26 LYS HD3  H 269.063 -11.621   7.179 1.00 . A A .  26 LYS HD3  1 1 
       30 77515 1 1  26 LYS HE2  H 268.590 -13.603   5.627 1.00 . A A .  26 LYS HE2  1 1 
       30 77516 1 1  26 LYS HE3  H 270.246 -14.101   5.970 1.00 . A A .  26 LYS HE3  1 1 
       30 77517 1 1  26 LYS HG2  H 269.252 -11.889   4.491 1.00 . A A .  26 LYS HG2  1 1 
       30 77518 1 1  26 LYS HG3  H 270.877 -11.324   4.880 1.00 . A A .  26 LYS HG3  1 1 
       30 77519 1 1  26 LYS HZ1  H 269.728 -14.695   8.066 1.00 . A A .  26 LYS HZ1  1 1 
       30 77520 1 1  26 LYS HZ2  H 268.167 -14.853   7.433 1.00 . A A .  26 LYS HZ2  1 1 
       30 77521 1 1  26 LYS HZ3  H 268.600 -13.452   8.276 1.00 . A A .  26 LYS HZ3  1 1 
       30 77522 1 1  26 LYS N    N 269.517  -9.720   2.903 1.00 . A A .  26 LYS N    1 1 
       30 77523 1 1  26 LYS NZ   N 268.941 -14.183   7.620 1.00 . A A .  26 LYS NZ   1 1 
       30 77524 1 1  26 LYS O    O 268.233  -7.389   5.288 1.00 . A A .  26 LYS O    1 1 
       30 77525 1 1  27 LYS C    C 266.853  -5.441   2.708 1.00 . A A .  27 LYS C    1 1 
       30 77526 1 1  27 LYS CA   C 268.296  -5.747   3.077 1.00 . A A .  27 LYS CA   1 1 
       30 77527 1 1  27 LYS CB   C 269.246  -5.031   2.115 1.00 . A A .  27 LYS CB   1 1 
       30 77528 1 1  27 LYS CD   C 271.495  -4.179   2.860 1.00 . A A .  27 LYS CD   1 1 
       30 77529 1 1  27 LYS CE   C 272.292  -4.535   4.105 1.00 . A A .  27 LYS CE   1 1 
       30 77530 1 1  27 LYS CG   C 270.711  -5.374   2.335 1.00 . A A .  27 LYS CG   1 1 
       30 77531 1 1  27 LYS H    H 268.695  -7.647   2.217 1.00 . A A .  27 LYS H    1 1 
       30 77532 1 1  27 LYS HA   H 268.479  -5.392   4.082 1.00 . A A .  27 LYS HA   1 1 
       30 77533 1 1  27 LYS HB2  H 268.983  -5.291   1.100 1.00 . A A .  27 LYS HB2  1 1 
       30 77534 1 1  27 LYS HB3  H 269.126  -3.966   2.243 1.00 . A A .  27 LYS HB3  1 1 
       30 77535 1 1  27 LYS HD2  H 272.176  -3.843   2.094 1.00 . A A .  27 LYS HD2  1 1 
       30 77536 1 1  27 LYS HD3  H 270.803  -3.384   3.102 1.00 . A A .  27 LYS HD3  1 1 
       30 77537 1 1  27 LYS HE2  H 273.137  -5.141   3.814 1.00 . A A .  27 LYS HE2  1 1 
       30 77538 1 1  27 LYS HE3  H 272.644  -3.623   4.563 1.00 . A A .  27 LYS HE3  1 1 
       30 77539 1 1  27 LYS HG2  H 270.778  -6.180   3.050 1.00 . A A .  27 LYS HG2  1 1 
       30 77540 1 1  27 LYS HG3  H 271.140  -5.689   1.395 1.00 . A A .  27 LYS HG3  1 1 
       30 77541 1 1  27 LYS HZ1  H 270.481  -4.979   5.049 1.00 . A A .  27 LYS HZ1  1 1 
       30 77542 1 1  27 LYS HZ2  H 271.833  -5.125   6.055 1.00 . A A .  27 LYS HZ2  1 1 
       30 77543 1 1  27 LYS HZ3  H 271.516  -6.308   4.890 1.00 . A A .  27 LYS HZ3  1 1 
       30 77544 1 1  27 LYS N    N 268.519  -7.189   3.069 1.00 . A A .  27 LYS N    1 1 
       30 77545 1 1  27 LYS NZ   N 271.473  -5.290   5.095 1.00 . A A .  27 LYS NZ   1 1 
       30 77546 1 1  27 LYS O    O 266.091  -6.340   2.363 1.00 . A A .  27 LYS O    1 1 
       30 77547 1 1  28 ILE C    C 265.088  -2.994   1.147 1.00 . A A .  28 ILE C    1 1 
       30 77548 1 1  28 ILE CA   C 265.119  -3.765   2.458 1.00 . A A .  28 ILE CA   1 1 
       30 77549 1 1  28 ILE CB   C 264.480  -2.882   3.559 1.00 . A A .  28 ILE CB   1 1 
       30 77550 1 1  28 ILE CD1  C 265.425  -4.619   5.201 1.00 . A A .  28 ILE CD1  1 1 
       30 77551 1 1  28 ILE CG1  C 265.057  -3.171   4.956 1.00 . A A .  28 ILE CG1  1 1 
       30 77552 1 1  28 ILE CG2  C 262.974  -3.068   3.564 1.00 . A A .  28 ILE CG2  1 1 
       30 77553 1 1  28 ILE H    H 267.127  -3.496   3.069 1.00 . A A .  28 ILE H    1 1 
       30 77554 1 1  28 ILE HA   H 264.521  -4.659   2.351 1.00 . A A .  28 ILE HA   1 1 
       30 77555 1 1  28 ILE HB   H 264.680  -1.853   3.309 1.00 . A A .  28 ILE HB   1 1 
       30 77556 1 1  28 ILE HD11 H 266.489  -4.744   5.063 1.00 . A A .  28 ILE HD11 1 1 
       30 77557 1 1  28 ILE HD12 H 264.895  -5.249   4.502 1.00 . A A .  28 ILE HD12 1 1 
       30 77558 1 1  28 ILE HD13 H 265.158  -4.893   6.211 1.00 . A A .  28 ILE HD13 1 1 
       30 77559 1 1  28 ILE HG12 H 265.944  -2.579   5.101 1.00 . A A .  28 ILE HG12 1 1 
       30 77560 1 1  28 ILE HG13 H 264.324  -2.889   5.699 1.00 . A A .  28 ILE HG13 1 1 
       30 77561 1 1  28 ILE HG21 H 262.583  -2.841   2.583 1.00 . A A .  28 ILE HG21 1 1 
       30 77562 1 1  28 ILE HG22 H 262.532  -2.405   4.291 1.00 . A A .  28 ILE HG22 1 1 
       30 77563 1 1  28 ILE HG23 H 262.739  -4.091   3.818 1.00 . A A .  28 ILE HG23 1 1 
       30 77564 1 1  28 ILE N    N 266.478  -4.172   2.786 1.00 . A A .  28 ILE N    1 1 
       30 77565 1 1  28 ILE O    O 265.800  -2.004   0.982 1.00 . A A .  28 ILE O    1 1 
       30 77566 1 1  29 PHE C    C 263.603  -1.372  -0.907 1.00 . A A .  29 PHE C    1 1 
       30 77567 1 1  29 PHE CA   C 264.139  -2.788  -1.076 1.00 . A A .  29 PHE CA   1 1 
       30 77568 1 1  29 PHE CB   C 263.220  -3.582  -2.006 1.00 . A A .  29 PHE CB   1 1 
       30 77569 1 1  29 PHE CD1  C 262.176  -1.951  -3.600 1.00 . A A .  29 PHE CD1  1 1 
       30 77570 1 1  29 PHE CD2  C 263.871  -3.412  -4.423 1.00 . A A .  29 PHE CD2  1 1 
       30 77571 1 1  29 PHE CE1  C 262.053  -1.383  -4.854 1.00 . A A .  29 PHE CE1  1 1 
       30 77572 1 1  29 PHE CE2  C 263.753  -2.848  -5.678 1.00 . A A .  29 PHE CE2  1 1 
       30 77573 1 1  29 PHE CG   C 263.086  -2.971  -3.371 1.00 . A A .  29 PHE CG   1 1 
       30 77574 1 1  29 PHE CZ   C 262.843  -1.832  -5.894 1.00 . A A .  29 PHE CZ   1 1 
       30 77575 1 1  29 PHE H    H 263.711  -4.238   0.404 1.00 . A A .  29 PHE H    1 1 
       30 77576 1 1  29 PHE HA   H 265.125  -2.738  -1.513 1.00 . A A .  29 PHE HA   1 1 
       30 77577 1 1  29 PHE HB2  H 263.614  -4.580  -2.126 1.00 . A A .  29 PHE HB2  1 1 
       30 77578 1 1  29 PHE HB3  H 262.235  -3.638  -1.567 1.00 . A A .  29 PHE HB3  1 1 
       30 77579 1 1  29 PHE HD1  H 261.558  -1.599  -2.787 1.00 . A A .  29 PHE HD1  1 1 
       30 77580 1 1  29 PHE HD2  H 264.583  -4.207  -4.255 1.00 . A A .  29 PHE HD2  1 1 
       30 77581 1 1  29 PHE HE1  H 261.340  -0.589  -5.020 1.00 . A A .  29 PHE HE1  1 1 
       30 77582 1 1  29 PHE HE2  H 264.371  -3.201  -6.490 1.00 . A A .  29 PHE HE2  1 1 
       30 77583 1 1  29 PHE HZ   H 262.748  -1.390  -6.875 1.00 . A A .  29 PHE HZ   1 1 
       30 77584 1 1  29 PHE N    N 264.258  -3.448   0.216 1.00 . A A .  29 PHE N    1 1 
       30 77585 1 1  29 PHE O    O 262.430  -1.174  -0.590 1.00 . A A .  29 PHE O    1 1 
       30 77586 1 1  30 ALA C    C 264.198   1.718  -2.336 1.00 . A A .  30 ALA C    1 1 
       30 77587 1 1  30 ALA CA   C 264.082   1.007  -0.997 1.00 . A A .  30 ALA CA   1 1 
       30 77588 1 1  30 ALA CB   C 264.938   1.704   0.049 1.00 . A A .  30 ALA CB   1 1 
       30 77589 1 1  30 ALA H    H 265.390  -0.611  -1.375 1.00 . A A .  30 ALA H    1 1 
       30 77590 1 1  30 ALA HA   H 263.053   1.043  -0.669 1.00 . A A .  30 ALA HA   1 1 
       30 77591 1 1  30 ALA HB1  H 265.670   2.329  -0.441 1.00 . A A .  30 ALA HB1  1 1 
       30 77592 1 1  30 ALA HB2  H 265.442   0.964   0.652 1.00 . A A .  30 ALA HB2  1 1 
       30 77593 1 1  30 ALA HB3  H 264.308   2.315   0.680 1.00 . A A .  30 ALA HB3  1 1 
       30 77594 1 1  30 ALA N    N 264.469  -0.390  -1.122 1.00 . A A .  30 ALA N    1 1 
       30 77595 1 1  30 ALA O    O 265.216   1.612  -3.019 1.00 . A A .  30 ALA O    1 1 
       30 77596 1 1  31 ALA C    C 263.038   4.666  -3.731 1.00 . A A .  31 ALA C    1 1 
       30 77597 1 1  31 ALA CA   C 263.136   3.167  -3.967 1.00 . A A .  31 ALA CA   1 1 
       30 77598 1 1  31 ALA CB   C 261.985   2.687  -4.840 1.00 . A A .  31 ALA CB   1 1 
       30 77599 1 1  31 ALA H    H 262.368   2.487  -2.121 1.00 . A A .  31 ALA H    1 1 
       30 77600 1 1  31 ALA HA   H 264.059   2.955  -4.484 1.00 . A A .  31 ALA HA   1 1 
       30 77601 1 1  31 ALA HB1  H 262.364   2.408  -5.813 1.00 . A A .  31 ALA HB1  1 1 
       30 77602 1 1  31 ALA HB2  H 261.259   3.479  -4.950 1.00 . A A .  31 ALA HB2  1 1 
       30 77603 1 1  31 ALA HB3  H 261.516   1.831  -4.379 1.00 . A A .  31 ALA HB3  1 1 
       30 77604 1 1  31 ALA N    N 263.150   2.441  -2.707 1.00 . A A .  31 ALA N    1 1 
       30 77605 1 1  31 ALA O    O 262.226   5.129  -2.929 1.00 . A A .  31 ALA O    1 1 
       30 77606 1 1  32 SER C    C 262.782   7.495  -5.155 1.00 . A A .  32 SER C    1 1 
       30 77607 1 1  32 SER CA   C 263.879   6.873  -4.301 1.00 . A A .  32 SER CA   1 1 
       30 77608 1 1  32 SER CB   C 265.238   7.438  -4.714 1.00 . A A .  32 SER CB   1 1 
       30 77609 1 1  32 SER H    H 264.497   4.989  -5.055 1.00 . A A .  32 SER H    1 1 
       30 77610 1 1  32 SER HA   H 263.697   7.114  -3.265 1.00 . A A .  32 SER HA   1 1 
       30 77611 1 1  32 SER HB2  H 265.116   8.456  -5.049 1.00 . A A .  32 SER HB2  1 1 
       30 77612 1 1  32 SER HB3  H 265.905   7.415  -3.868 1.00 . A A .  32 SER HB3  1 1 
       30 77613 1 1  32 SER HG   H 266.457   6.071  -5.405 1.00 . A A .  32 SER HG   1 1 
       30 77614 1 1  32 SER N    N 263.871   5.420  -4.434 1.00 . A A .  32 SER N    1 1 
       30 77615 1 1  32 SER O    O 262.346   6.909  -6.145 1.00 . A A .  32 SER O    1 1 
       30 77616 1 1  32 SER OG   O 265.806   6.678  -5.764 1.00 . A A .  32 SER OG   1 1 
       30 77617 1 1  33 ARG C    C 261.771   9.874  -6.828 1.00 . A A .  33 ARG C    1 1 
       30 77618 1 1  33 ARG CA   C 261.279   9.369  -5.487 1.00 . A A .  33 ARG CA   1 1 
       30 77619 1 1  33 ARG CB   C 260.754  10.551  -4.677 1.00 . A A .  33 ARG CB   1 1 
       30 77620 1 1  33 ARG CD   C 259.012  11.285  -3.037 1.00 . A A .  33 ARG CD   1 1 
       30 77621 1 1  33 ARG CG   C 259.913  10.147  -3.481 1.00 . A A .  33 ARG CG   1 1 
       30 77622 1 1  33 ARG CZ   C 256.911  10.022  -2.788 1.00 . A A .  33 ARG CZ   1 1 
       30 77623 1 1  33 ARG H    H 262.711   9.099  -3.961 1.00 . A A .  33 ARG H    1 1 
       30 77624 1 1  33 ARG HA   H 260.472   8.670  -5.649 1.00 . A A .  33 ARG HA   1 1 
       30 77625 1 1  33 ARG HB2  H 261.592  11.131  -4.326 1.00 . A A .  33 ARG HB2  1 1 
       30 77626 1 1  33 ARG HB3  H 260.150  11.169  -5.320 1.00 . A A .  33 ARG HB3  1 1 
       30 77627 1 1  33 ARG HD2  H 259.126  11.423  -1.975 1.00 . A A .  33 ARG HD2  1 1 
       30 77628 1 1  33 ARG HD3  H 259.313  12.186  -3.550 1.00 . A A .  33 ARG HD3  1 1 
       30 77629 1 1  33 ARG HE   H 257.160  11.603  -3.978 1.00 . A A .  33 ARG HE   1 1 
       30 77630 1 1  33 ARG HG2  H 259.301   9.299  -3.752 1.00 . A A .  33 ARG HG2  1 1 
       30 77631 1 1  33 ARG HG3  H 260.567   9.877  -2.666 1.00 . A A .  33 ARG HG3  1 1 
       30 77632 1 1  33 ARG HH11 H 258.436   9.343  -1.645 1.00 . A A .  33 ARG HH11 1 1 
       30 77633 1 1  33 ARG HH12 H 256.952   8.465  -1.498 1.00 . A A .  33 ARG HH12 1 1 
       30 77634 1 1  33 ARG HH21 H 255.208  10.449  -3.787 1.00 . A A .  33 ARG HH21 1 1 
       30 77635 1 1  33 ARG HH22 H 255.120   9.092  -2.714 1.00 . A A .  33 ARG HH22 1 1 
       30 77636 1 1  33 ARG N    N 262.331   8.679  -4.762 1.00 . A A .  33 ARG N    1 1 
       30 77637 1 1  33 ARG NE   N 257.607  11.016  -3.334 1.00 . A A .  33 ARG NE   1 1 
       30 77638 1 1  33 ARG NH1  N 257.481   9.211  -1.904 1.00 . A A .  33 ARG NH1  1 1 
       30 77639 1 1  33 ARG NH2  N 255.642   9.839  -3.124 1.00 . A A .  33 ARG NH2  1 1 
       30 77640 1 1  33 ARG O    O 262.965  10.093  -7.029 1.00 . A A .  33 ARG O    1 1 
       30 77641 1 1  34 LEU C    C 261.044  12.119  -9.054 1.00 . A A .  34 LEU C    1 1 
       30 77642 1 1  34 LEU CA   C 261.142  10.597  -9.050 1.00 . A A .  34 LEU CA   1 1 
       30 77643 1 1  34 LEU CB   C 260.177  10.012 -10.079 1.00 . A A .  34 LEU CB   1 1 
       30 77644 1 1  34 LEU CD1  C 259.698   8.069 -11.590 1.00 . A A .  34 LEU CD1  1 1 
       30 77645 1 1  34 LEU CD2  C 261.560   9.644 -12.140 1.00 . A A .  34 LEU CD2  1 1 
       30 77646 1 1  34 LEU CG   C 260.784   8.969 -11.021 1.00 . A A .  34 LEU CG   1 1 
       30 77647 1 1  34 LEU H    H 259.896   9.907  -7.496 1.00 . A A .  34 LEU H    1 1 
       30 77648 1 1  34 LEU HA   H 262.151  10.304  -9.298 1.00 . A A .  34 LEU HA   1 1 
       30 77649 1 1  34 LEU HB2  H 259.356   9.552  -9.549 1.00 . A A .  34 LEU HB2  1 1 
       30 77650 1 1  34 LEU HB3  H 259.789  10.823 -10.674 1.00 . A A .  34 LEU HB3  1 1 
       30 77651 1 1  34 LEU HD11 H 258.968   8.670 -12.110 1.00 . A A .  34 LEU HD11 1 1 
       30 77652 1 1  34 LEU HD12 H 259.217   7.533 -10.786 1.00 . A A .  34 LEU HD12 1 1 
       30 77653 1 1  34 LEU HD13 H 260.140   7.364 -12.279 1.00 . A A .  34 LEU HD13 1 1 
       30 77654 1 1  34 LEU HD21 H 261.812  10.652 -11.848 1.00 . A A .  34 LEU HD21 1 1 
       30 77655 1 1  34 LEU HD22 H 260.954   9.669 -13.035 1.00 . A A .  34 LEU HD22 1 1 
       30 77656 1 1  34 LEU HD23 H 262.466   9.088 -12.334 1.00 . A A .  34 LEU HD23 1 1 
       30 77657 1 1  34 LEU HG   H 261.471   8.350 -10.463 1.00 . A A .  34 LEU HG   1 1 
       30 77658 1 1  34 LEU N    N 260.831  10.084  -7.732 1.00 . A A .  34 LEU N    1 1 
       30 77659 1 1  34 LEU O    O 261.348  12.768 -10.054 1.00 . A A .  34 LEU O    1 1 
       30 77660 1 1  35 ASP C    C 261.091  14.681  -6.540 1.00 . A A .  35 ASP C    1 1 
       30 77661 1 1  35 ASP CA   C 260.450  14.128  -7.814 1.00 . A A .  35 ASP CA   1 1 
       30 77662 1 1  35 ASP CB   C 258.968  14.503  -7.850 1.00 . A A .  35 ASP CB   1 1 
       30 77663 1 1  35 ASP CG   C 258.179  13.850  -6.732 1.00 . A A .  35 ASP CG   1 1 
       30 77664 1 1  35 ASP H    H 260.364  12.113  -7.165 1.00 . A A .  35 ASP H    1 1 
       30 77665 1 1  35 ASP HA   H 260.939  14.576  -8.666 1.00 . A A .  35 ASP HA   1 1 
       30 77666 1 1  35 ASP HB2  H 258.872  15.575  -7.754 1.00 . A A .  35 ASP HB2  1 1 
       30 77667 1 1  35 ASP HB3  H 258.546  14.191  -8.795 1.00 . A A .  35 ASP HB3  1 1 
       30 77668 1 1  35 ASP N    N 260.603  12.683  -7.928 1.00 . A A .  35 ASP N    1 1 
       30 77669 1 1  35 ASP O    O 261.319  15.887  -6.439 1.00 . A A .  35 ASP O    1 1 
       30 77670 1 1  35 ASP OD1  O 258.044  12.608  -6.749 1.00 . A A .  35 ASP OD1  1 1 
       30 77671 1 1  35 ASP OD2  O 257.696  14.579  -5.840 1.00 . A A .  35 ASP OD2  1 1 
       30 77672 1 1  36 ILE C    C 263.333  13.596  -4.091 1.00 . A A .  36 ILE C    1 1 
       30 77673 1 1  36 ILE CA   C 261.988  14.275  -4.324 1.00 . A A .  36 ILE CA   1 1 
       30 77674 1 1  36 ILE CB   C 261.069  14.006  -3.116 1.00 . A A .  36 ILE CB   1 1 
       30 77675 1 1  36 ILE CD1  C 258.674  14.251  -2.296 1.00 . A A .  36 ILE CD1  1 1 
       30 77676 1 1  36 ILE CG1  C 259.696  14.641  -3.341 1.00 . A A .  36 ILE CG1  1 1 
       30 77677 1 1  36 ILE CG2  C 261.698  14.532  -1.835 1.00 . A A .  36 ILE CG2  1 1 
       30 77678 1 1  36 ILE H    H 261.186  12.859  -5.677 1.00 . A A .  36 ILE H    1 1 
       30 77679 1 1  36 ILE HA   H 262.140  15.341  -4.402 1.00 . A A .  36 ILE HA   1 1 
       30 77680 1 1  36 ILE HB   H 260.951  12.939  -3.017 1.00 . A A .  36 ILE HB   1 1 
       30 77681 1 1  36 ILE HD11 H 257.803  13.836  -2.782 1.00 . A A .  36 ILE HD11 1 1 
       30 77682 1 1  36 ILE HD12 H 258.388  15.123  -1.728 1.00 . A A .  36 ILE HD12 1 1 
       30 77683 1 1  36 ILE HD13 H 259.102  13.513  -1.633 1.00 . A A .  36 ILE HD13 1 1 
       30 77684 1 1  36 ILE HG12 H 259.796  15.716  -3.321 1.00 . A A .  36 ILE HG12 1 1 
       30 77685 1 1  36 ILE HG13 H 259.318  14.336  -4.307 1.00 . A A .  36 ILE HG13 1 1 
       30 77686 1 1  36 ILE HG21 H 261.865  15.595  -1.925 1.00 . A A .  36 ILE HG21 1 1 
       30 77687 1 1  36 ILE HG22 H 262.641  14.031  -1.665 1.00 . A A .  36 ILE HG22 1 1 
       30 77688 1 1  36 ILE HG23 H 261.035  14.340  -1.004 1.00 . A A .  36 ILE HG23 1 1 
       30 77689 1 1  36 ILE N    N 261.381  13.818  -5.566 1.00 . A A .  36 ILE N    1 1 
       30 77690 1 1  36 ILE O    O 263.393  12.395  -3.835 1.00 . A A .  36 ILE O    1 1 
       30 77691 1 1  37 PRO C    C 265.962  13.318  -2.532 1.00 . A A .  37 PRO C    1 1 
       30 77692 1 1  37 PRO CA   C 265.772  13.800  -3.960 1.00 . A A .  37 PRO CA   1 1 
       30 77693 1 1  37 PRO CB   C 266.715  14.966  -4.262 1.00 . A A .  37 PRO CB   1 1 
       30 77694 1 1  37 PRO CD   C 264.476  15.797  -4.472 1.00 . A A .  37 PRO CD   1 1 
       30 77695 1 1  37 PRO CG   C 265.882  16.193  -4.114 1.00 . A A .  37 PRO CG   1 1 
       30 77696 1 1  37 PRO HA   H 265.973  12.986  -4.642 1.00 . A A .  37 PRO HA   1 1 
       30 77697 1 1  37 PRO HB2  H 267.534  14.958  -3.557 1.00 . A A .  37 PRO HB2  1 1 
       30 77698 1 1  37 PRO HB3  H 267.097  14.865  -5.264 1.00 . A A .  37 PRO HB3  1 1 
       30 77699 1 1  37 PRO HD2  H 263.766  16.336  -3.861 1.00 . A A .  37 PRO HD2  1 1 
       30 77700 1 1  37 PRO HD3  H 264.288  15.978  -5.520 1.00 . A A .  37 PRO HD3  1 1 
       30 77701 1 1  37 PRO HG2  H 265.922  16.543  -3.093 1.00 . A A .  37 PRO HG2  1 1 
       30 77702 1 1  37 PRO HG3  H 266.238  16.960  -4.786 1.00 . A A .  37 PRO HG3  1 1 
       30 77703 1 1  37 PRO N    N 264.439  14.355  -4.173 1.00 . A A .  37 PRO N    1 1 
       30 77704 1 1  37 PRO O    O 265.645  14.027  -1.577 1.00 . A A .  37 PRO O    1 1 
       30 77705 1 1  38 ASP C    C 265.443  10.973  -0.467 1.00 . A A .  38 ASP C    1 1 
       30 77706 1 1  38 ASP CA   C 266.725  11.504  -1.088 1.00 . A A .  38 ASP CA   1 1 
       30 77707 1 1  38 ASP CB   C 267.364  12.520  -0.153 1.00 . A A .  38 ASP CB   1 1 
       30 77708 1 1  38 ASP CG   C 268.301  11.880   0.853 1.00 . A A .  38 ASP CG   1 1 
       30 77709 1 1  38 ASP H    H 266.711  11.599  -3.206 1.00 . A A .  38 ASP H    1 1 
       30 77710 1 1  38 ASP HA   H 267.398  10.682  -1.231 1.00 . A A .  38 ASP HA   1 1 
       30 77711 1 1  38 ASP HB2  H 267.914  13.227  -0.744 1.00 . A A .  38 ASP HB2  1 1 
       30 77712 1 1  38 ASP HB3  H 266.586  13.040   0.388 1.00 . A A .  38 ASP HB3  1 1 
       30 77713 1 1  38 ASP N    N 266.481  12.105  -2.398 1.00 . A A .  38 ASP N    1 1 
       30 77714 1 1  38 ASP O    O 265.445  10.473   0.658 1.00 . A A .  38 ASP O    1 1 
       30 77715 1 1  38 ASP OD1  O 267.831  11.049   1.657 1.00 . A A .  38 ASP OD1  1 1 
       30 77716 1 1  38 ASP OD2  O 269.506  12.212   0.837 1.00 . A A .  38 ASP OD2  1 1 
       30 77717 1 1  39 ALA C    C 262.879   9.139  -1.119 1.00 . A A .  39 ALA C    1 1 
       30 77718 1 1  39 ALA CA   C 263.069  10.596  -0.735 1.00 . A A .  39 ALA CA   1 1 
       30 77719 1 1  39 ALA CB   C 261.938  11.442  -1.295 1.00 . A A .  39 ALA CB   1 1 
       30 77720 1 1  39 ALA H    H 264.429  11.474  -2.090 1.00 . A A .  39 ALA H    1 1 
       30 77721 1 1  39 ALA HA   H 263.054  10.680   0.342 1.00 . A A .  39 ALA HA   1 1 
       30 77722 1 1  39 ALA HB1  H 261.944  12.406  -0.815 1.00 . A A .  39 ALA HB1  1 1 
       30 77723 1 1  39 ALA HB2  H 260.995  10.953  -1.105 1.00 . A A .  39 ALA HB2  1 1 
       30 77724 1 1  39 ALA HB3  H 262.071  11.566  -2.361 1.00 . A A .  39 ALA HB3  1 1 
       30 77725 1 1  39 ALA N    N 264.357  11.076  -1.207 1.00 . A A .  39 ALA N    1 1 
       30 77726 1 1  39 ALA O    O 262.486   8.823  -2.239 1.00 . A A .  39 ALA O    1 1 
       30 77727 1 1  40 TRP C    C 261.793   6.270   0.261 1.00 . A A .  40 TRP C    1 1 
       30 77728 1 1  40 TRP CA   C 263.037   6.825  -0.412 1.00 . A A .  40 TRP CA   1 1 
       30 77729 1 1  40 TRP CB   C 264.272   6.080   0.092 1.00 . A A .  40 TRP CB   1 1 
       30 77730 1 1  40 TRP CD1  C 266.264   7.681  -0.113 1.00 . A A .  40 TRP CD1  1 1 
       30 77731 1 1  40 TRP CD2  C 266.266   6.015  -1.610 1.00 . A A .  40 TRP CD2  1 1 
       30 77732 1 1  40 TRP CE2  C 267.401   6.818  -1.832 1.00 . A A .  40 TRP CE2  1 1 
       30 77733 1 1  40 TRP CE3  C 266.057   4.904  -2.431 1.00 . A A .  40 TRP CE3  1 1 
       30 77734 1 1  40 TRP CG   C 265.552   6.585  -0.506 1.00 . A A .  40 TRP CG   1 1 
       30 77735 1 1  40 TRP CH2  C 268.090   5.451  -3.630 1.00 . A A .  40 TRP CH2  1 1 
       30 77736 1 1  40 TRP CZ2  C 268.321   6.545  -2.843 1.00 . A A .  40 TRP CZ2  1 1 
       30 77737 1 1  40 TRP CZ3  C 266.971   4.635  -3.432 1.00 . A A .  40 TRP CZ3  1 1 
       30 77738 1 1  40 TRP H    H 263.483   8.580   0.691 1.00 . A A .  40 TRP H    1 1 
       30 77739 1 1  40 TRP HA   H 262.951   6.673  -1.477 1.00 . A A .  40 TRP HA   1 1 
       30 77740 1 1  40 TRP HB2  H 264.333   6.186   1.160 1.00 . A A .  40 TRP HB2  1 1 
       30 77741 1 1  40 TRP HB3  H 264.179   5.032  -0.151 1.00 . A A .  40 TRP HB3  1 1 
       30 77742 1 1  40 TRP HD1  H 265.983   8.329   0.703 1.00 . A A .  40 TRP HD1  1 1 
       30 77743 1 1  40 TRP HE1  H 268.046   8.540  -0.821 1.00 . A A .  40 TRP HE1  1 1 
       30 77744 1 1  40 TRP HE3  H 265.200   4.262  -2.294 1.00 . A A .  40 TRP HE3  1 1 
       30 77745 1 1  40 TRP HH2  H 268.778   5.202  -4.425 1.00 . A A .  40 TRP HH2  1 1 
       30 77746 1 1  40 TRP HZ2  H 269.190   7.164  -3.011 1.00 . A A .  40 TRP HZ2  1 1 
       30 77747 1 1  40 TRP HZ3  H 266.826   3.781  -4.076 1.00 . A A .  40 TRP HZ3  1 1 
       30 77748 1 1  40 TRP N    N 263.169   8.258  -0.178 1.00 . A A .  40 TRP N    1 1 
       30 77749 1 1  40 TRP NE1  N 267.378   7.829  -0.906 1.00 . A A .  40 TRP NE1  1 1 
       30 77750 1 1  40 TRP O    O 261.266   6.851   1.210 1.00 . A A .  40 TRP O    1 1 
       30 77751 1 1  41 GLN C    C 260.009   3.069  -0.282 1.00 . A A .  41 GLN C    1 1 
       30 77752 1 1  41 GLN CA   C 260.153   4.474   0.294 1.00 . A A .  41 GLN CA   1 1 
       30 77753 1 1  41 GLN CB   C 258.898   5.296  -0.011 1.00 . A A .  41 GLN CB   1 1 
       30 77754 1 1  41 GLN CD   C 257.121   5.646  -1.771 1.00 . A A .  41 GLN CD   1 1 
       30 77755 1 1  41 GLN CG   C 258.595   5.419  -1.495 1.00 . A A .  41 GLN CG   1 1 
       30 77756 1 1  41 GLN H    H 261.812   4.729  -0.995 1.00 . A A .  41 GLN H    1 1 
       30 77757 1 1  41 GLN HA   H 260.272   4.400   1.364 1.00 . A A .  41 GLN HA   1 1 
       30 77758 1 1  41 GLN HB2  H 258.051   4.829   0.470 1.00 . A A .  41 GLN HB2  1 1 
       30 77759 1 1  41 GLN HB3  H 259.027   6.290   0.393 1.00 . A A .  41 GLN HB3  1 1 
       30 77760 1 1  41 GLN HE21 H 256.867   3.709  -2.141 1.00 . A A .  41 GLN HE21 1 1 
       30 77761 1 1  41 GLN HE22 H 255.454   4.691  -2.280 1.00 . A A .  41 GLN HE22 1 1 
       30 77762 1 1  41 GLN HG2  H 259.153   6.253  -1.896 1.00 . A A .  41 GLN HG2  1 1 
       30 77763 1 1  41 GLN HG3  H 258.903   4.510  -1.989 1.00 . A A .  41 GLN HG3  1 1 
       30 77764 1 1  41 GLN N    N 261.335   5.135  -0.243 1.00 . A A .  41 GLN N    1 1 
       30 77765 1 1  41 GLN NE2  N 256.409   4.574  -2.097 1.00 . A A .  41 GLN NE2  1 1 
       30 77766 1 1  41 GLN O    O 260.686   2.709  -1.244 1.00 . A A .  41 GLN O    1 1 
       30 77767 1 1  41 GLN OE1  O 256.628   6.771  -1.691 1.00 . A A .  41 GLN OE1  1 1 
       30 77768 1 1  42 MET C    C 257.605   0.832  -0.975 1.00 . A A .  42 MET C    1 1 
       30 77769 1 1  42 MET CA   C 258.884   0.915  -0.145 1.00 . A A .  42 MET CA   1 1 
       30 77770 1 1  42 MET CB   C 258.787  -0.033   1.051 1.00 . A A .  42 MET CB   1 1 
       30 77771 1 1  42 MET CE   C 259.362  -0.065   4.360 1.00 . A A .  42 MET CE   1 1 
       30 77772 1 1  42 MET CG   C 260.124  -0.341   1.702 1.00 . A A .  42 MET CG   1 1 
       30 77773 1 1  42 MET H    H 258.610   2.624   1.073 1.00 . A A .  42 MET H    1 1 
       30 77774 1 1  42 MET HA   H 259.721   0.621  -0.759 1.00 . A A .  42 MET HA   1 1 
       30 77775 1 1  42 MET HB2  H 258.145   0.413   1.794 1.00 . A A .  42 MET HB2  1 1 
       30 77776 1 1  42 MET HB3  H 258.348  -0.964   0.722 1.00 . A A .  42 MET HB3  1 1 
       30 77777 1 1  42 MET HE1  H 258.439   0.495   4.417 1.00 . A A .  42 MET HE1  1 1 
       30 77778 1 1  42 MET HE2  H 259.845  -0.060   5.328 1.00 . A A .  42 MET HE2  1 1 
       30 77779 1 1  42 MET HE3  H 259.149  -1.082   4.070 1.00 . A A .  42 MET HE3  1 1 
       30 77780 1 1  42 MET HG2  H 260.132  -1.376   2.008 1.00 . A A .  42 MET HG2  1 1 
       30 77781 1 1  42 MET HG3  H 260.908  -0.174   0.978 1.00 . A A .  42 MET HG3  1 1 
       30 77782 1 1  42 MET N    N 259.120   2.280   0.311 1.00 . A A .  42 MET N    1 1 
       30 77783 1 1  42 MET O    O 256.634   1.538  -0.703 1.00 . A A .  42 MET O    1 1 
       30 77784 1 1  42 MET SD   S 260.445   0.689   3.148 1.00 . A A .  42 MET SD   1 1 
       30 77785 1 1  43 PRO C    C 255.104  -0.185  -2.134 1.00 . A A .  43 PRO C    1 1 
       30 77786 1 1  43 PRO CA   C 256.434  -0.219  -2.883 1.00 . A A .  43 PRO CA   1 1 
       30 77787 1 1  43 PRO CB   C 256.657  -1.609  -3.502 1.00 . A A .  43 PRO CB   1 1 
       30 77788 1 1  43 PRO CD   C 258.696  -0.907  -2.402 1.00 . A A .  43 PRO CD   1 1 
       30 77789 1 1  43 PRO CG   C 257.996  -2.086  -3.015 1.00 . A A .  43 PRO CG   1 1 
       30 77790 1 1  43 PRO HA   H 256.419   0.523  -3.668 1.00 . A A .  43 PRO HA   1 1 
       30 77791 1 1  43 PRO HB2  H 255.867  -2.274  -3.182 1.00 . A A .  43 PRO HB2  1 1 
       30 77792 1 1  43 PRO HB3  H 256.641  -1.526  -4.578 1.00 . A A .  43 PRO HB3  1 1 
       30 77793 1 1  43 PRO HD2  H 259.274  -1.214  -1.542 1.00 . A A .  43 PRO HD2  1 1 
       30 77794 1 1  43 PRO HD3  H 259.328  -0.420  -3.131 1.00 . A A .  43 PRO HD3  1 1 
       30 77795 1 1  43 PRO HG2  H 257.860  -2.859  -2.274 1.00 . A A .  43 PRO HG2  1 1 
       30 77796 1 1  43 PRO HG3  H 258.569  -2.468  -3.848 1.00 . A A .  43 PRO HG3  1 1 
       30 77797 1 1  43 PRO N    N 257.589  -0.036  -2.004 1.00 . A A .  43 PRO N    1 1 
       30 77798 1 1  43 PRO O    O 254.943  -0.836  -1.102 1.00 . A A .  43 PRO O    1 1 
       30 77799 1 1  44 GLN C    C 251.794   1.058  -3.119 1.00 . A A .  44 GLN C    1 1 
       30 77800 1 1  44 GLN CA   C 252.832   0.696  -2.065 1.00 . A A .  44 GLN CA   1 1 
       30 77801 1 1  44 GLN CB   C 252.839   1.749  -0.955 1.00 . A A .  44 GLN CB   1 1 
       30 77802 1 1  44 GLN CD   C 252.973   3.905  -2.262 1.00 . A A .  44 GLN CD   1 1 
       30 77803 1 1  44 GLN CG   C 253.668   2.981  -1.283 1.00 . A A .  44 GLN CG   1 1 
       30 77804 1 1  44 GLN H    H 254.347   1.065  -3.496 1.00 . A A .  44 GLN H    1 1 
       30 77805 1 1  44 GLN HA   H 252.574  -0.263  -1.639 1.00 . A A .  44 GLN HA   1 1 
       30 77806 1 1  44 GLN HB2  H 251.823   2.065  -0.770 1.00 . A A .  44 GLN HB2  1 1 
       30 77807 1 1  44 GLN HB3  H 253.236   1.303  -0.055 1.00 . A A .  44 GLN HB3  1 1 
       30 77808 1 1  44 GLN HE21 H 251.369   3.983  -1.089 1.00 . A A .  44 GLN HE21 1 1 
       30 77809 1 1  44 GLN HE22 H 251.276   4.902  -2.549 1.00 . A A .  44 GLN HE22 1 1 
       30 77810 1 1  44 GLN HG2  H 253.857   3.525  -0.370 1.00 . A A .  44 GLN HG2  1 1 
       30 77811 1 1  44 GLN HG3  H 254.607   2.664  -1.713 1.00 . A A .  44 GLN HG3  1 1 
       30 77812 1 1  44 GLN N    N 254.155   0.576  -2.669 1.00 . A A .  44 GLN N    1 1 
       30 77813 1 1  44 GLN NE2  N 251.749   4.305  -1.934 1.00 . A A .  44 GLN NE2  1 1 
       30 77814 1 1  44 GLN O    O 252.121   1.649  -4.149 1.00 . A A .  44 GLN O    1 1 
       30 77815 1 1  44 GLN OE1  O 253.529   4.259  -3.302 1.00 . A A .  44 GLN OE1  1 1 
       30 77816 1 1  45 GLY C    C 248.101   0.768  -3.221 1.00 . A A .  45 GLY C    1 1 
       30 77817 1 1  45 GLY CA   C 249.481   0.999  -3.803 1.00 . A A .  45 GLY CA   1 1 
       30 77818 1 1  45 GLY H    H 250.338   0.231  -2.023 1.00 . A A .  45 GLY H    1 1 
       30 77819 1 1  45 GLY HA2  H 249.563   2.033  -4.103 1.00 . A A .  45 GLY HA2  1 1 
       30 77820 1 1  45 GLY HA3  H 249.602   0.372  -4.673 1.00 . A A .  45 GLY HA3  1 1 
       30 77821 1 1  45 GLY N    N 250.542   0.701  -2.859 1.00 . A A .  45 GLY N    1 1 
       30 77822 1 1  45 GLY O    O 247.896  -0.161  -2.440 1.00 . A A .  45 GLY O    1 1 
       30 77823 1 1  46 GLY C    C 245.149   0.181  -3.545 1.00 . A A .  46 GLY C    1 1 
       30 77824 1 1  46 GLY CA   C 245.795   1.482  -3.113 1.00 . A A .  46 GLY CA   1 1 
       30 77825 1 1  46 GLY H    H 247.375   2.334  -4.233 1.00 . A A .  46 GLY H    1 1 
       30 77826 1 1  46 GLY HA2  H 245.811   1.525  -2.036 1.00 . A A .  46 GLY HA2  1 1 
       30 77827 1 1  46 GLY HA3  H 245.206   2.305  -3.486 1.00 . A A .  46 GLY HA3  1 1 
       30 77828 1 1  46 GLY N    N 247.153   1.615  -3.607 1.00 . A A .  46 GLY N    1 1 
       30 77829 1 1  46 GLY O    O 245.306  -0.249  -4.688 1.00 . A A .  46 GLY O    1 1 
       30 77830 1 1  47 ILE C    C 242.610  -1.485  -3.926 1.00 . A A .  47 ILE C    1 1 
       30 77831 1 1  47 ILE CA   C 243.743  -1.705  -2.928 1.00 . A A .  47 ILE CA   1 1 
       30 77832 1 1  47 ILE CB   C 243.181  -2.357  -1.645 1.00 . A A .  47 ILE CB   1 1 
       30 77833 1 1  47 ILE CD1  C 243.926  -3.808   0.311 1.00 . A A .  47 ILE CD1  1 1 
       30 77834 1 1  47 ILE CG1  C 244.325  -2.767  -0.712 1.00 . A A .  47 ILE CG1  1 1 
       30 77835 1 1  47 ILE CG2  C 242.306  -3.563  -1.986 1.00 . A A .  47 ILE CG2  1 1 
       30 77836 1 1  47 ILE H    H 244.325  -0.056  -1.738 1.00 . A A .  47 ILE H    1 1 
       30 77837 1 1  47 ILE HA   H 244.468  -2.378  -3.363 1.00 . A A .  47 ILE HA   1 1 
       30 77838 1 1  47 ILE HB   H 242.566  -1.629  -1.143 1.00 . A A .  47 ILE HB   1 1 
       30 77839 1 1  47 ILE HD11 H 243.660  -4.722  -0.198 1.00 . A A .  47 ILE HD11 1 1 
       30 77840 1 1  47 ILE HD12 H 243.079  -3.451   0.876 1.00 . A A .  47 ILE HD12 1 1 
       30 77841 1 1  47 ILE HD13 H 244.752  -3.995   0.980 1.00 . A A .  47 ILE HD13 1 1 
       30 77842 1 1  47 ILE HG12 H 245.132  -3.174  -1.301 1.00 . A A .  47 ILE HG12 1 1 
       30 77843 1 1  47 ILE HG13 H 244.676  -1.895  -0.181 1.00 . A A .  47 ILE HG13 1 1 
       30 77844 1 1  47 ILE HG21 H 242.886  -4.280  -2.552 1.00 . A A .  47 ILE HG21 1 1 
       30 77845 1 1  47 ILE HG22 H 241.459  -3.242  -2.573 1.00 . A A .  47 ILE HG22 1 1 
       30 77846 1 1  47 ILE HG23 H 241.955  -4.025  -1.075 1.00 . A A .  47 ILE HG23 1 1 
       30 77847 1 1  47 ILE N    N 244.417  -0.448  -2.631 1.00 . A A .  47 ILE N    1 1 
       30 77848 1 1  47 ILE O    O 242.122  -0.367  -4.089 1.00 . A A .  47 ILE O    1 1 
       30 77849 1 1  48 ASP C    C 239.763  -2.727  -4.901 1.00 . A A .  48 ASP C    1 1 
       30 77850 1 1  48 ASP CA   C 241.116  -2.484  -5.563 1.00 . A A .  48 ASP CA   1 1 
       30 77851 1 1  48 ASP CB   C 241.340  -3.498  -6.684 1.00 . A A .  48 ASP CB   1 1 
       30 77852 1 1  48 ASP CG   C 242.146  -2.921  -7.832 1.00 . A A .  48 ASP CG   1 1 
       30 77853 1 1  48 ASP H    H 242.623  -3.426  -4.404 1.00 . A A .  48 ASP H    1 1 
       30 77854 1 1  48 ASP HA   H 241.123  -1.490  -5.984 1.00 . A A .  48 ASP HA   1 1 
       30 77855 1 1  48 ASP HB2  H 241.872  -4.352  -6.290 1.00 . A A .  48 ASP HB2  1 1 
       30 77856 1 1  48 ASP HB3  H 240.383  -3.820  -7.067 1.00 . A A .  48 ASP HB3  1 1 
       30 77857 1 1  48 ASP N    N 242.195  -2.559  -4.585 1.00 . A A .  48 ASP N    1 1 
       30 77858 1 1  48 ASP O    O 239.654  -3.505  -3.954 1.00 . A A .  48 ASP O    1 1 
       30 77859 1 1  48 ASP OD1  O 243.391  -2.935  -7.750 1.00 . A A .  48 ASP OD1  1 1 
       30 77860 1 1  48 ASP OD2  O 241.529  -2.453  -8.813 1.00 . A A .  48 ASP OD2  1 1 
       30 77861 1 1  49 GLU C    C 236.998  -3.654  -4.723 1.00 . A A .  49 GLU C    1 1 
       30 77862 1 1  49 GLU CA   C 237.383  -2.189  -4.869 1.00 . A A .  49 GLU CA   1 1 
       30 77863 1 1  49 GLU CB   C 236.358  -1.470  -5.752 1.00 . A A .  49 GLU CB   1 1 
       30 77864 1 1  49 GLU CD   C 237.211  -2.728  -7.779 1.00 . A A .  49 GLU CD   1 1 
       30 77865 1 1  49 GLU CG   C 236.731  -1.399  -7.227 1.00 . A A .  49 GLU CG   1 1 
       30 77866 1 1  49 GLU H    H 238.887  -1.449  -6.157 1.00 . A A .  49 GLU H    1 1 
       30 77867 1 1  49 GLU HA   H 237.376  -1.734  -3.889 1.00 . A A .  49 GLU HA   1 1 
       30 77868 1 1  49 GLU HB2  H 235.414  -1.986  -5.669 1.00 . A A .  49 GLU HB2  1 1 
       30 77869 1 1  49 GLU HB3  H 236.235  -0.462  -5.386 1.00 . A A .  49 GLU HB3  1 1 
       30 77870 1 1  49 GLU HG2  H 235.864  -1.088  -7.790 1.00 . A A .  49 GLU HG2  1 1 
       30 77871 1 1  49 GLU HG3  H 237.519  -0.669  -7.351 1.00 . A A .  49 GLU HG3  1 1 
       30 77872 1 1  49 GLU N    N 238.734  -2.053  -5.408 1.00 . A A .  49 GLU N    1 1 
       30 77873 1 1  49 GLU O    O 236.565  -4.300  -5.676 1.00 . A A .  49 GLU O    1 1 
       30 77874 1 1  49 GLU OE1  O 236.357  -3.577  -8.111 1.00 . A A .  49 GLU OE1  1 1 
       30 77875 1 1  49 GLU OE2  O 238.442  -2.919  -7.881 1.00 . A A .  49 GLU OE2  1 1 
       30 77876 1 1  50 GLY C    C 238.009  -6.477  -3.510 1.00 . A A .  50 GLY C    1 1 
       30 77877 1 1  50 GLY CA   C 236.840  -5.553  -3.243 1.00 . A A .  50 GLY CA   1 1 
       30 77878 1 1  50 GLY H    H 237.516  -3.593  -2.805 1.00 . A A .  50 GLY H    1 1 
       30 77879 1 1  50 GLY HA2  H 236.548  -5.647  -2.208 1.00 . A A .  50 GLY HA2  1 1 
       30 77880 1 1  50 GLY HA3  H 236.013  -5.847  -3.868 1.00 . A A .  50 GLY HA3  1 1 
       30 77881 1 1  50 GLY N    N 237.165  -4.166  -3.515 1.00 . A A .  50 GLY N    1 1 
       30 77882 1 1  50 GLY O    O 237.829  -7.600  -3.979 1.00 . A A .  50 GLY O    1 1 
       30 77883 1 1  51 GLU C    C 241.099  -7.075  -2.088 1.00 . A A .  51 GLU C    1 1 
       30 77884 1 1  51 GLU CA   C 240.419  -6.772  -3.416 1.00 . A A .  51 GLU CA   1 1 
       30 77885 1 1  51 GLU CB   C 241.384  -6.017  -4.328 1.00 . A A .  51 GLU CB   1 1 
       30 77886 1 1  51 GLU CD   C 243.066  -6.535  -6.140 1.00 . A A .  51 GLU CD   1 1 
       30 77887 1 1  51 GLU CG   C 242.606  -6.827  -4.725 1.00 . A A .  51 GLU CG   1 1 
       30 77888 1 1  51 GLU H    H 239.280  -5.098  -2.840 1.00 . A A .  51 GLU H    1 1 
       30 77889 1 1  51 GLU HA   H 240.143  -7.704  -3.889 1.00 . A A .  51 GLU HA   1 1 
       30 77890 1 1  51 GLU HB2  H 240.861  -5.726  -5.226 1.00 . A A .  51 GLU HB2  1 1 
       30 77891 1 1  51 GLU HB3  H 241.720  -5.129  -3.817 1.00 . A A .  51 GLU HB3  1 1 
       30 77892 1 1  51 GLU HG2  H 243.411  -6.594  -4.046 1.00 . A A .  51 GLU HG2  1 1 
       30 77893 1 1  51 GLU HG3  H 242.365  -7.877  -4.650 1.00 . A A .  51 GLU HG3  1 1 
       30 77894 1 1  51 GLU N    N 239.208  -5.998  -3.209 1.00 . A A .  51 GLU N    1 1 
       30 77895 1 1  51 GLU O    O 241.118  -6.245  -1.180 1.00 . A A .  51 GLU O    1 1 
       30 77896 1 1  51 GLU OE1  O 242.394  -6.991  -7.089 1.00 . A A .  51 GLU OE1  1 1 
       30 77897 1 1  51 GLU OE2  O 244.098  -5.850  -6.299 1.00 . A A .  51 GLU OE2  1 1 
       30 77898 1 1  52 ASP C    C 243.677  -7.958  -0.625 1.00 . A A .  52 ASP C    1 1 
       30 77899 1 1  52 ASP CA   C 242.348  -8.698  -0.780 1.00 . A A .  52 ASP CA   1 1 
       30 77900 1 1  52 ASP CB   C 242.593 -10.208  -0.813 1.00 . A A .  52 ASP CB   1 1 
       30 77901 1 1  52 ASP CG   C 242.495 -10.839   0.563 1.00 . A A .  52 ASP CG   1 1 
       30 77902 1 1  52 ASP H    H 241.606  -8.878  -2.753 1.00 . A A .  52 ASP H    1 1 
       30 77903 1 1  52 ASP HA   H 241.716  -8.462   0.063 1.00 . A A .  52 ASP HA   1 1 
       30 77904 1 1  52 ASP HB2  H 241.859 -10.672  -1.454 1.00 . A A .  52 ASP HB2  1 1 
       30 77905 1 1  52 ASP HB3  H 243.581 -10.398  -1.206 1.00 . A A .  52 ASP HB3  1 1 
       30 77906 1 1  52 ASP N    N 241.658  -8.270  -1.990 1.00 . A A .  52 ASP N    1 1 
       30 77907 1 1  52 ASP O    O 244.368  -7.700  -1.610 1.00 . A A .  52 ASP O    1 1 
       30 77908 1 1  52 ASP OD1  O 241.436 -10.693   1.209 1.00 . A A .  52 ASP OD1  1 1 
       30 77909 1 1  52 ASP OD2  O 243.477 -11.479   0.994 1.00 . A A .  52 ASP OD2  1 1 
       30 77910 1 1  53 PRO C    C 246.521  -7.588   0.305 1.00 . A A .  53 PRO C    1 1 
       30 77911 1 1  53 PRO CA   C 245.301  -6.881   0.886 1.00 . A A .  53 PRO CA   1 1 
       30 77912 1 1  53 PRO CB   C 245.377  -6.858   2.415 1.00 . A A .  53 PRO CB   1 1 
       30 77913 1 1  53 PRO CD   C 243.285  -7.860   1.850 1.00 . A A .  53 PRO CD   1 1 
       30 77914 1 1  53 PRO CG   C 243.964  -6.986   2.866 1.00 . A A .  53 PRO CG   1 1 
       30 77915 1 1  53 PRO HA   H 245.262  -5.871   0.510 1.00 . A A .  53 PRO HA   1 1 
       30 77916 1 1  53 PRO HB2  H 245.980  -7.685   2.761 1.00 . A A .  53 PRO HB2  1 1 
       30 77917 1 1  53 PRO HB3  H 245.812  -5.925   2.742 1.00 . A A .  53 PRO HB3  1 1 
       30 77918 1 1  53 PRO HD2  H 243.357  -8.899   2.137 1.00 . A A .  53 PRO HD2  1 1 
       30 77919 1 1  53 PRO HD3  H 242.253  -7.570   1.732 1.00 . A A .  53 PRO HD3  1 1 
       30 77920 1 1  53 PRO HG2  H 243.930  -7.448   3.842 1.00 . A A .  53 PRO HG2  1 1 
       30 77921 1 1  53 PRO HG3  H 243.497  -6.012   2.894 1.00 . A A .  53 PRO HG3  1 1 
       30 77922 1 1  53 PRO N    N 244.050  -7.600   0.615 1.00 . A A .  53 PRO N    1 1 
       30 77923 1 1  53 PRO O    O 247.270  -7.009  -0.482 1.00 . A A .  53 PRO O    1 1 
       30 77924 1 1  54 ARG C    C 247.845  -9.746  -1.296 1.00 . A A .  54 ARG C    1 1 
       30 77925 1 1  54 ARG CA   C 247.855  -9.623   0.226 1.00 . A A .  54 ARG CA   1 1 
       30 77926 1 1  54 ARG CB   C 247.840 -11.016   0.859 1.00 . A A .  54 ARG CB   1 1 
       30 77927 1 1  54 ARG CD   C 248.894 -13.260   0.442 1.00 . A A .  54 ARG CD   1 1 
       30 77928 1 1  54 ARG CG   C 249.143 -11.779   0.680 1.00 . A A .  54 ARG CG   1 1 
       30 77929 1 1  54 ARG CZ   C 249.888 -15.109  -0.848 1.00 . A A .  54 ARG CZ   1 1 
       30 77930 1 1  54 ARG H    H 246.092  -9.246   1.335 1.00 . A A .  54 ARG H    1 1 
       30 77931 1 1  54 ARG HA   H 248.758  -9.112   0.525 1.00 . A A .  54 ARG HA   1 1 
       30 77932 1 1  54 ARG HB2  H 247.650 -10.916   1.917 1.00 . A A .  54 ARG HB2  1 1 
       30 77933 1 1  54 ARG HB3  H 247.045 -11.594   0.412 1.00 . A A .  54 ARG HB3  1 1 
       30 77934 1 1  54 ARG HD2  H 248.857 -13.764   1.395 1.00 . A A .  54 ARG HD2  1 1 
       30 77935 1 1  54 ARG HD3  H 247.945 -13.375  -0.063 1.00 . A A .  54 ARG HD3  1 1 
       30 77936 1 1  54 ARG HE   H 250.729 -13.319  -0.582 1.00 . A A .  54 ARG HE   1 1 
       30 77937 1 1  54 ARG HG2  H 249.673 -11.372  -0.167 1.00 . A A .  54 ARG HG2  1 1 
       30 77938 1 1  54 ARG HG3  H 249.742 -11.662   1.571 1.00 . A A .  54 ARG HG3  1 1 
       30 77939 1 1  54 ARG HH11 H 248.084 -15.529  -0.036 1.00 . A A .  54 ARG HH11 1 1 
       30 77940 1 1  54 ARG HH12 H 248.804 -16.813  -0.947 1.00 . A A .  54 ARG HH12 1 1 
       30 77941 1 1  54 ARG HH21 H 251.677 -15.007  -1.782 1.00 . A A .  54 ARG HH21 1 1 
       30 77942 1 1  54 ARG HH22 H 250.844 -16.517  -1.938 1.00 . A A .  54 ARG HH22 1 1 
       30 77943 1 1  54 ARG N    N 246.720  -8.840   0.702 1.00 . A A .  54 ARG N    1 1 
       30 77944 1 1  54 ARG NE   N 249.943 -13.867  -0.375 1.00 . A A .  54 ARG NE   1 1 
       30 77945 1 1  54 ARG NH1  N 248.839 -15.881  -0.588 1.00 . A A .  54 ARG NH1  1 1 
       30 77946 1 1  54 ARG NH2  N 250.885 -15.583  -1.582 1.00 . A A .  54 ARG NH2  1 1 
       30 77947 1 1  54 ARG O    O 248.892  -9.912  -1.918 1.00 . A A .  54 ARG O    1 1 
       30 77948 1 1  55 ASN C    C 246.804  -8.423  -4.003 1.00 . A A .  55 ASN C    1 1 
       30 77949 1 1  55 ASN CA   C 246.527  -9.765  -3.340 1.00 . A A .  55 ASN CA   1 1 
       30 77950 1 1  55 ASN CB   C 245.127 -10.256  -3.713 1.00 . A A .  55 ASN CB   1 1 
       30 77951 1 1  55 ASN CG   C 245.053 -11.767  -3.817 1.00 . A A .  55 ASN CG   1 1 
       30 77952 1 1  55 ASN H    H 245.858  -9.529  -1.344 1.00 . A A .  55 ASN H    1 1 
       30 77953 1 1  55 ASN HA   H 247.257 -10.482  -3.690 1.00 . A A .  55 ASN HA   1 1 
       30 77954 1 1  55 ASN HB2  H 244.425  -9.931  -2.960 1.00 . A A .  55 ASN HB2  1 1 
       30 77955 1 1  55 ASN HB3  H 244.847  -9.834  -4.667 1.00 . A A .  55 ASN HB3  1 1 
       30 77956 1 1  55 ASN HD21 H 243.095 -11.719  -3.474 1.00 . A A .  55 ASN HD21 1 1 
       30 77957 1 1  55 ASN HD22 H 243.776 -13.288  -3.713 1.00 . A A .  55 ASN HD22 1 1 
       30 77958 1 1  55 ASN N    N 246.660  -9.663  -1.890 1.00 . A A .  55 ASN N    1 1 
       30 77959 1 1  55 ASN ND2  N 243.853 -12.313  -3.652 1.00 . A A .  55 ASN ND2  1 1 
       30 77960 1 1  55 ASN O    O 247.584  -8.338  -4.951 1.00 . A A .  55 ASN O    1 1 
       30 77961 1 1  55 ASN OD1  O 246.061 -12.436  -4.044 1.00 . A A .  55 ASN OD1  1 1 
       30 77962 1 1  56 ALA C    C 247.827  -5.645  -4.002 1.00 . A A .  56 ALA C    1 1 
       30 77963 1 1  56 ALA CA   C 246.355  -6.035  -4.039 1.00 . A A .  56 ALA CA   1 1 
       30 77964 1 1  56 ALA CB   C 245.514  -5.024  -3.273 1.00 . A A .  56 ALA CB   1 1 
       30 77965 1 1  56 ALA H    H 245.561  -7.501  -2.736 1.00 . A A .  56 ALA H    1 1 
       30 77966 1 1  56 ALA HA   H 246.023  -6.043  -5.066 1.00 . A A .  56 ALA HA   1 1 
       30 77967 1 1  56 ALA HB1  H 244.510  -5.016  -3.670 1.00 . A A .  56 ALA HB1  1 1 
       30 77968 1 1  56 ALA HB2  H 245.950  -4.042  -3.377 1.00 . A A .  56 ALA HB2  1 1 
       30 77969 1 1  56 ALA HB3  H 245.486  -5.298  -2.228 1.00 . A A .  56 ALA HB3  1 1 
       30 77970 1 1  56 ALA N    N 246.167  -7.373  -3.495 1.00 . A A .  56 ALA N    1 1 
       30 77971 1 1  56 ALA O    O 248.313  -4.926  -4.873 1.00 . A A .  56 ALA O    1 1 
       30 77972 1 1  57 ALA C    C 250.749  -6.612  -3.897 1.00 . A A .  57 ALA C    1 1 
       30 77973 1 1  57 ALA CA   C 249.955  -5.860  -2.841 1.00 . A A .  57 ALA CA   1 1 
       30 77974 1 1  57 ALA CB   C 250.427  -6.242  -1.443 1.00 . A A .  57 ALA CB   1 1 
       30 77975 1 1  57 ALA H    H 248.090  -6.716  -2.336 1.00 . A A .  57 ALA H    1 1 
       30 77976 1 1  57 ALA HA   H 250.106  -4.798  -2.974 1.00 . A A .  57 ALA HA   1 1 
       30 77977 1 1  57 ALA HB1  H 249.653  -6.807  -0.944 1.00 . A A .  57 ALA HB1  1 1 
       30 77978 1 1  57 ALA HB2  H 250.640  -5.347  -0.878 1.00 . A A .  57 ALA HB2  1 1 
       30 77979 1 1  57 ALA HB3  H 251.322  -6.842  -1.516 1.00 . A A .  57 ALA HB3  1 1 
       30 77980 1 1  57 ALA N    N 248.534  -6.140  -2.990 1.00 . A A .  57 ALA N    1 1 
       30 77981 1 1  57 ALA O    O 251.506  -6.016  -4.663 1.00 . A A .  57 ALA O    1 1 
       30 77982 1 1  58 ILE C    C 250.998  -8.220  -6.332 1.00 . A A .  58 ILE C    1 1 
       30 77983 1 1  58 ILE CA   C 251.235  -8.759  -4.927 1.00 . A A .  58 ILE CA   1 1 
       30 77984 1 1  58 ILE CB   C 250.759 -10.227  -4.848 1.00 . A A .  58 ILE CB   1 1 
       30 77985 1 1  58 ILE CD1  C 250.206 -11.998  -3.105 1.00 . A A .  58 ILE CD1  1 1 
       30 77986 1 1  58 ILE CG1  C 251.077 -10.816  -3.471 1.00 . A A .  58 ILE CG1  1 1 
       30 77987 1 1  58 ILE CG2  C 251.402 -11.062  -5.946 1.00 . A A .  58 ILE CG2  1 1 
       30 77988 1 1  58 ILE H    H 249.926  -8.342  -3.321 1.00 . A A .  58 ILE H    1 1 
       30 77989 1 1  58 ILE HA   H 252.292  -8.725  -4.714 1.00 . A A .  58 ILE HA   1 1 
       30 77990 1 1  58 ILE HB   H 249.688 -10.243  -4.997 1.00 . A A .  58 ILE HB   1 1 
       30 77991 1 1  58 ILE HD11 H 249.333 -12.014  -3.742 1.00 . A A .  58 ILE HD11 1 1 
       30 77992 1 1  58 ILE HD12 H 249.898 -11.912  -2.073 1.00 . A A .  58 ILE HD12 1 1 
       30 77993 1 1  58 ILE HD13 H 250.766 -12.913  -3.239 1.00 . A A .  58 ILE HD13 1 1 
       30 77994 1 1  58 ILE HG12 H 252.105 -11.145  -3.455 1.00 . A A .  58 ILE HG12 1 1 
       30 77995 1 1  58 ILE HG13 H 250.936 -10.054  -2.720 1.00 . A A .  58 ILE HG13 1 1 
       30 77996 1 1  58 ILE HG21 H 251.155 -10.639  -6.909 1.00 . A A .  58 ILE HG21 1 1 
       30 77997 1 1  58 ILE HG22 H 251.033 -12.075  -5.892 1.00 . A A .  58 ILE HG22 1 1 
       30 77998 1 1  58 ILE HG23 H 252.474 -11.062  -5.817 1.00 . A A .  58 ILE HG23 1 1 
       30 77999 1 1  58 ILE N    N 250.554  -7.926  -3.948 1.00 . A A .  58 ILE N    1 1 
       30 78000 1 1  58 ILE O    O 251.834  -8.372  -7.223 1.00 . A A .  58 ILE O    1 1 
       30 78001 1 1  59 ARG C    C 250.146  -5.620  -7.927 1.00 . A A .  59 ARG C    1 1 
       30 78002 1 1  59 ARG CA   C 249.493  -6.982  -7.787 1.00 . A A .  59 ARG CA   1 1 
       30 78003 1 1  59 ARG CB   C 247.979  -6.815  -7.861 1.00 . A A .  59 ARG CB   1 1 
       30 78004 1 1  59 ARG CD   C 246.103  -7.491  -9.383 1.00 . A A .  59 ARG CD   1 1 
       30 78005 1 1  59 ARG CG   C 247.440  -6.776  -9.276 1.00 . A A .  59 ARG CG   1 1 
       30 78006 1 1  59 ARG CZ   C 244.399  -5.748  -9.754 1.00 . A A .  59 ARG CZ   1 1 
       30 78007 1 1  59 ARG H    H 249.240  -7.476  -5.750 1.00 . A A .  59 ARG H    1 1 
       30 78008 1 1  59 ARG HA   H 249.828  -7.632  -8.580 1.00 . A A .  59 ARG HA   1 1 
       30 78009 1 1  59 ARG HB2  H 247.516  -7.632  -7.337 1.00 . A A .  59 ARG HB2  1 1 
       30 78010 1 1  59 ARG HB3  H 247.710  -5.891  -7.372 1.00 . A A .  59 ARG HB3  1 1 
       30 78011 1 1  59 ARG HD2  H 245.949  -7.788 -10.409 1.00 . A A .  59 ARG HD2  1 1 
       30 78012 1 1  59 ARG HD3  H 246.128  -8.369  -8.755 1.00 . A A .  59 ARG HD3  1 1 
       30 78013 1 1  59 ARG HE   H 244.666  -6.742  -8.043 1.00 . A A .  59 ARG HE   1 1 
       30 78014 1 1  59 ARG HG2  H 247.312  -5.745  -9.566 1.00 . A A .  59 ARG HG2  1 1 
       30 78015 1 1  59 ARG HG3  H 248.150  -7.252  -9.934 1.00 . A A .  59 ARG HG3  1 1 
       30 78016 1 1  59 ARG HH11 H 245.582  -6.111 -11.354 1.00 . A A .  59 ARG HH11 1 1 
       30 78017 1 1  59 ARG HH12 H 244.366  -4.900 -11.589 1.00 . A A .  59 ARG HH12 1 1 
       30 78018 1 1  59 ARG HH21 H 243.068  -5.155  -8.354 1.00 . A A .  59 ARG HH21 1 1 
       30 78019 1 1  59 ARG HH22 H 242.940  -4.356  -9.885 1.00 . A A .  59 ARG HH22 1 1 
       30 78020 1 1  59 ARG N    N 249.856  -7.573  -6.509 1.00 . A A .  59 ARG N    1 1 
       30 78021 1 1  59 ARG NE   N 244.990  -6.640  -8.963 1.00 . A A .  59 ARG NE   1 1 
       30 78022 1 1  59 ARG NH1  N 244.817  -5.573 -11.001 1.00 . A A .  59 ARG NH1  1 1 
       30 78023 1 1  59 ARG NH2  N 243.386  -5.027  -9.293 1.00 . A A .  59 ARG NH2  1 1 
       30 78024 1 1  59 ARG O    O 250.823  -5.324  -8.912 1.00 . A A .  59 ARG O    1 1 
       30 78025 1 1  60 GLU C    C 251.971  -3.434  -6.976 1.00 . A A .  60 GLU C    1 1 
       30 78026 1 1  60 GLU CA   C 250.448  -3.443  -6.871 1.00 . A A .  60 GLU CA   1 1 
       30 78027 1 1  60 GLU CB   C 250.016  -2.755  -5.574 1.00 . A A .  60 GLU CB   1 1 
       30 78028 1 1  60 GLU CD   C 248.559  -1.105  -6.815 1.00 . A A .  60 GLU CD   1 1 
       30 78029 1 1  60 GLU CG   C 248.654  -2.085  -5.663 1.00 . A A .  60 GLU CG   1 1 
       30 78030 1 1  60 GLU H    H 249.356  -5.125  -6.179 1.00 . A A .  60 GLU H    1 1 
       30 78031 1 1  60 GLU HA   H 250.038  -2.898  -7.708 1.00 . A A .  60 GLU HA   1 1 
       30 78032 1 1  60 GLU HB2  H 249.981  -3.491  -4.786 1.00 . A A .  60 GLU HB2  1 1 
       30 78033 1 1  60 GLU HB3  H 250.747  -2.003  -5.318 1.00 . A A .  60 GLU HB3  1 1 
       30 78034 1 1  60 GLU HG2  H 247.901  -2.848  -5.796 1.00 . A A .  60 GLU HG2  1 1 
       30 78035 1 1  60 GLU HG3  H 248.468  -1.555  -4.741 1.00 . A A .  60 GLU HG3  1 1 
       30 78036 1 1  60 GLU N    N 249.914  -4.801  -6.918 1.00 . A A .  60 GLU N    1 1 
       30 78037 1 1  60 GLU O    O 252.556  -2.505  -7.532 1.00 . A A .  60 GLU O    1 1 
       30 78038 1 1  60 GLU OE1  O 249.353  -0.142  -6.843 1.00 . A A .  60 GLU OE1  1 1 
       30 78039 1 1  60 GLU OE2  O 247.691  -1.302  -7.691 1.00 . A A .  60 GLU OE2  1 1 
       30 78040 1 1  61 LEU C    C 254.597  -4.438  -7.879 1.00 . A A .  61 LEU C    1 1 
       30 78041 1 1  61 LEU CA   C 254.065  -4.562  -6.457 1.00 . A A .  61 LEU CA   1 1 
       30 78042 1 1  61 LEU CB   C 254.518  -5.880  -5.818 1.00 . A A .  61 LEU CB   1 1 
       30 78043 1 1  61 LEU CD1  C 256.989  -5.427  -5.847 1.00 . A A .  61 LEU CD1  1 1 
       30 78044 1 1  61 LEU CD2  C 256.147  -7.779  -5.671 1.00 . A A .  61 LEU CD2  1 1 
       30 78045 1 1  61 LEU CG   C 255.891  -6.398  -6.258 1.00 . A A .  61 LEU CG   1 1 
       30 78046 1 1  61 LEU H    H 252.089  -5.171  -5.993 1.00 . A A .  61 LEU H    1 1 
       30 78047 1 1  61 LEU HA   H 254.453  -3.741  -5.882 1.00 . A A .  61 LEU HA   1 1 
       30 78048 1 1  61 LEU HB2  H 254.541  -5.739  -4.748 1.00 . A A .  61 LEU HB2  1 1 
       30 78049 1 1  61 LEU HB3  H 253.783  -6.636  -6.047 1.00 . A A .  61 LEU HB3  1 1 
       30 78050 1 1  61 LEU HD11 H 257.441  -5.002  -6.731 1.00 . A A .  61 LEU HD11 1 1 
       30 78051 1 1  61 LEU HD12 H 257.740  -5.951  -5.276 1.00 . A A .  61 LEU HD12 1 1 
       30 78052 1 1  61 LEU HD13 H 256.566  -4.637  -5.244 1.00 . A A .  61 LEU HD13 1 1 
       30 78053 1 1  61 LEU HD21 H 256.777  -7.688  -4.798 1.00 . A A .  61 LEU HD21 1 1 
       30 78054 1 1  61 LEU HD22 H 256.641  -8.397  -6.407 1.00 . A A .  61 LEU HD22 1 1 
       30 78055 1 1  61 LEU HD23 H 255.208  -8.232  -5.391 1.00 . A A .  61 LEU HD23 1 1 
       30 78056 1 1  61 LEU HG   H 255.908  -6.484  -7.335 1.00 . A A .  61 LEU HG   1 1 
       30 78057 1 1  61 LEU N    N 252.608  -4.464  -6.430 1.00 . A A .  61 LEU N    1 1 
       30 78058 1 1  61 LEU O    O 255.369  -3.530  -8.184 1.00 . A A .  61 LEU O    1 1 
       30 78059 1 1  62 ARG C    C 254.162  -4.012 -10.810 1.00 . A A .  62 ARG C    1 1 
       30 78060 1 1  62 ARG CA   C 254.603  -5.312 -10.137 1.00 . A A .  62 ARG CA   1 1 
       30 78061 1 1  62 ARG CB   C 254.041  -6.513 -10.899 1.00 . A A .  62 ARG CB   1 1 
       30 78062 1 1  62 ARG CD   C 252.021  -7.816 -11.625 1.00 . A A .  62 ARG CD   1 1 
       30 78063 1 1  62 ARG CG   C 252.532  -6.652 -10.791 1.00 . A A .  62 ARG CG   1 1 
       30 78064 1 1  62 ARG CZ   C 251.088  -9.362  -9.948 1.00 . A A .  62 ARG CZ   1 1 
       30 78065 1 1  62 ARG H    H 253.549  -6.039  -8.451 1.00 . A A .  62 ARG H    1 1 
       30 78066 1 1  62 ARG HA   H 255.683  -5.361 -10.150 1.00 . A A .  62 ARG HA   1 1 
       30 78067 1 1  62 ARG HB2  H 254.298  -6.414 -11.942 1.00 . A A .  62 ARG HB2  1 1 
       30 78068 1 1  62 ARG HB3  H 254.493  -7.414 -10.510 1.00 . A A .  62 ARG HB3  1 1 
       30 78069 1 1  62 ARG HD2  H 251.673  -7.437 -12.575 1.00 . A A .  62 ARG HD2  1 1 
       30 78070 1 1  62 ARG HD3  H 252.834  -8.509 -11.791 1.00 . A A .  62 ARG HD3  1 1 
       30 78071 1 1  62 ARG HE   H 250.016  -8.361 -11.302 1.00 . A A .  62 ARG HE   1 1 
       30 78072 1 1  62 ARG HG2  H 252.268  -6.821  -9.757 1.00 . A A .  62 ARG HG2  1 1 
       30 78073 1 1  62 ARG HG3  H 252.069  -5.741 -11.138 1.00 . A A .  62 ARG HG3  1 1 
       30 78074 1 1  62 ARG HH11 H 253.098  -9.156  -9.871 1.00 . A A .  62 ARG HH11 1 1 
       30 78075 1 1  62 ARG HH12 H 252.417 -10.237  -8.702 1.00 . A A .  62 ARG HH12 1 1 
       30 78076 1 1  62 ARG HH21 H 249.119  -9.781  -9.765 1.00 . A A .  62 ARG HH21 1 1 
       30 78077 1 1  62 ARG HH22 H 250.158 -10.593  -8.642 1.00 . A A .  62 ARG HH22 1 1 
       30 78078 1 1  62 ARG N    N 254.172  -5.343  -8.747 1.00 . A A .  62 ARG N    1 1 
       30 78079 1 1  62 ARG NE   N 250.924  -8.522 -10.967 1.00 . A A .  62 ARG NE   1 1 
       30 78080 1 1  62 ARG NH1  N 252.301  -9.605  -9.468 1.00 . A A .  62 ARG NH1  1 1 
       30 78081 1 1  62 ARG NH2  N 250.035  -9.961  -9.407 1.00 . A A .  62 ARG NH2  1 1 
       30 78082 1 1  62 ARG O    O 254.587  -3.701 -11.920 1.00 . A A .  62 ARG O    1 1 
       30 78083 1 1  63 GLU C    C 253.683  -0.822 -10.249 1.00 . A A .  63 GLU C    1 1 
       30 78084 1 1  63 GLU CA   C 252.811  -1.998 -10.681 1.00 . A A .  63 GLU CA   1 1 
       30 78085 1 1  63 GLU CB   C 251.362  -1.759 -10.253 1.00 . A A .  63 GLU CB   1 1 
       30 78086 1 1  63 GLU CD   C 248.946  -2.394 -10.625 1.00 . A A .  63 GLU CD   1 1 
       30 78087 1 1  63 GLU CG   C 250.339  -2.331 -11.220 1.00 . A A .  63 GLU CG   1 1 
       30 78088 1 1  63 GLU H    H 252.986  -3.548  -9.252 1.00 . A A .  63 GLU H    1 1 
       30 78089 1 1  63 GLU HA   H 252.848  -2.074 -11.757 1.00 . A A .  63 GLU HA   1 1 
       30 78090 1 1  63 GLU HB2  H 251.205  -2.214  -9.286 1.00 . A A .  63 GLU HB2  1 1 
       30 78091 1 1  63 GLU HB3  H 251.193  -0.695 -10.172 1.00 . A A .  63 GLU HB3  1 1 
       30 78092 1 1  63 GLU HG2  H 250.308  -1.709 -12.102 1.00 . A A .  63 GLU HG2  1 1 
       30 78093 1 1  63 GLU HG3  H 250.643  -3.330 -11.496 1.00 . A A .  63 GLU HG3  1 1 
       30 78094 1 1  63 GLU N    N 253.300  -3.256 -10.136 1.00 . A A .  63 GLU N    1 1 
       30 78095 1 1  63 GLU O    O 254.017   0.047 -11.054 1.00 . A A .  63 GLU O    1 1 
       30 78096 1 1  63 GLU OE1  O 248.732  -3.206  -9.700 1.00 . A A .  63 GLU OE1  1 1 
       30 78097 1 1  63 GLU OE2  O 248.069  -1.632 -11.083 1.00 . A A .  63 GLU OE2  1 1 
       30 78098 1 1  64 GLU C    C 256.335  -0.015  -8.482 1.00 . A A .  64 GLU C    1 1 
       30 78099 1 1  64 GLU CA   C 254.841   0.291  -8.414 1.00 . A A .  64 GLU CA   1 1 
       30 78100 1 1  64 GLU CB   C 254.440   0.555  -6.963 1.00 . A A .  64 GLU CB   1 1 
       30 78101 1 1  64 GLU CD   C 251.953   0.971  -6.842 1.00 . A A .  64 GLU CD   1 1 
       30 78102 1 1  64 GLU CG   C 253.338   1.588  -6.817 1.00 . A A .  64 GLU CG   1 1 
       30 78103 1 1  64 GLU H    H 253.722  -1.505  -8.370 1.00 . A A .  64 GLU H    1 1 
       30 78104 1 1  64 GLU HA   H 254.644   1.179  -8.994 1.00 . A A .  64 GLU HA   1 1 
       30 78105 1 1  64 GLU HB2  H 254.099  -0.370  -6.522 1.00 . A A .  64 GLU HB2  1 1 
       30 78106 1 1  64 GLU HB3  H 255.306   0.905  -6.420 1.00 . A A .  64 GLU HB3  1 1 
       30 78107 1 1  64 GLU HG2  H 253.470   2.100  -5.877 1.00 . A A .  64 GLU HG2  1 1 
       30 78108 1 1  64 GLU HG3  H 253.416   2.297  -7.628 1.00 . A A .  64 GLU HG3  1 1 
       30 78109 1 1  64 GLU N    N 254.031  -0.791  -8.965 1.00 . A A .  64 GLU N    1 1 
       30 78110 1 1  64 GLU O    O 257.155   0.893  -8.612 1.00 . A A .  64 GLU O    1 1 
       30 78111 1 1  64 GLU OE1  O 251.733  -0.024  -6.118 1.00 . A A .  64 GLU OE1  1 1 
       30 78112 1 1  64 GLU OE2  O 251.089   1.482  -7.585 1.00 . A A .  64 GLU OE2  1 1 
       30 78113 1 1  65 THR C    C 258.379  -2.530  -9.655 1.00 . A A .  65 THR C    1 1 
       30 78114 1 1  65 THR CA   C 258.087  -1.694  -8.419 1.00 . A A .  65 THR CA   1 1 
       30 78115 1 1  65 THR CB   C 258.444  -2.486  -7.163 1.00 . A A .  65 THR CB   1 1 
       30 78116 1 1  65 THR CG2  C 259.475  -1.800  -6.296 1.00 . A A .  65 THR CG2  1 1 
       30 78117 1 1  65 THR H    H 255.995  -1.978  -8.273 1.00 . A A .  65 THR H    1 1 
       30 78118 1 1  65 THR HA   H 258.691  -0.799  -8.453 1.00 . A A .  65 THR HA   1 1 
       30 78119 1 1  65 THR HB   H 258.845  -3.442  -7.460 1.00 . A A .  65 THR HB   1 1 
       30 78120 1 1  65 THR HG1  H 256.638  -3.191  -6.876 1.00 . A A .  65 THR HG1  1 1 
       30 78121 1 1  65 THR HG21 H 259.786  -2.468  -5.507 1.00 . A A .  65 THR HG21 1 1 
       30 78122 1 1  65 THR HG22 H 259.046  -0.907  -5.864 1.00 . A A .  65 THR HG22 1 1 
       30 78123 1 1  65 THR HG23 H 260.331  -1.532  -6.898 1.00 . A A .  65 THR HG23 1 1 
       30 78124 1 1  65 THR N    N 256.687  -1.291  -8.381 1.00 . A A .  65 THR N    1 1 
       30 78125 1 1  65 THR O    O 259.525  -2.640 -10.087 1.00 . A A .  65 THR O    1 1 
       30 78126 1 1  65 THR OG1  O 257.295  -2.714  -6.364 1.00 . A A .  65 THR OG1  1 1 
       30 78127 1 1  66 GLY C    C 258.202  -5.255 -11.100 1.00 . A A .  66 GLY C    1 1 
       30 78128 1 1  66 GLY CA   C 257.493  -3.944 -11.388 1.00 . A A .  66 GLY CA   1 1 
       30 78129 1 1  66 GLY H    H 256.447  -3.005  -9.819 1.00 . A A .  66 GLY H    1 1 
       30 78130 1 1  66 GLY HA2  H 256.517  -4.157 -11.790 1.00 . A A .  66 GLY HA2  1 1 
       30 78131 1 1  66 GLY HA3  H 258.060  -3.393 -12.122 1.00 . A A .  66 GLY HA3  1 1 
       30 78132 1 1  66 GLY N    N 257.335  -3.123 -10.212 1.00 . A A .  66 GLY N    1 1 
       30 78133 1 1  66 GLY O    O 258.550  -5.992 -12.024 1.00 . A A .  66 GLY O    1 1 
       30 78134 1 1  67 VAL C    C 258.138  -7.979  -9.617 1.00 . A A .  67 VAL C    1 1 
       30 78135 1 1  67 VAL CA   C 259.075  -6.791  -9.429 1.00 . A A .  67 VAL CA   1 1 
       30 78136 1 1  67 VAL CB   C 259.555  -6.733  -7.961 1.00 . A A .  67 VAL CB   1 1 
       30 78137 1 1  67 VAL CG1  C 259.962  -8.113  -7.461 1.00 . A A .  67 VAL CG1  1 1 
       30 78138 1 1  67 VAL CG2  C 260.709  -5.753  -7.820 1.00 . A A .  67 VAL CG2  1 1 
       30 78139 1 1  67 VAL H    H 258.105  -4.931  -9.126 1.00 . A A .  67 VAL H    1 1 
       30 78140 1 1  67 VAL HA   H 259.940  -6.922 -10.066 1.00 . A A .  67 VAL HA   1 1 
       30 78141 1 1  67 VAL HB   H 258.737  -6.381  -7.350 1.00 . A A .  67 VAL HB   1 1 
       30 78142 1 1  67 VAL HG11 H 259.119  -8.583  -6.975 1.00 . A A .  67 VAL HG11 1 1 
       30 78143 1 1  67 VAL HG12 H 260.775  -8.016  -6.757 1.00 . A A .  67 VAL HG12 1 1 
       30 78144 1 1  67 VAL HG13 H 260.280  -8.720  -8.297 1.00 . A A .  67 VAL HG13 1 1 
       30 78145 1 1  67 VAL HG21 H 261.360  -5.837  -8.678 1.00 . A A .  67 VAL HG21 1 1 
       30 78146 1 1  67 VAL HG22 H 261.267  -5.980  -6.923 1.00 . A A .  67 VAL HG22 1 1 
       30 78147 1 1  67 VAL HG23 H 260.323  -4.747  -7.758 1.00 . A A .  67 VAL HG23 1 1 
       30 78148 1 1  67 VAL N    N 258.411  -5.553  -9.821 1.00 . A A .  67 VAL N    1 1 
       30 78149 1 1  67 VAL O    O 257.060  -8.031  -9.025 1.00 . A A .  67 VAL O    1 1 
       30 78150 1 1  68 THR C    C 258.209 -11.292  -9.866 1.00 . A A .  68 THR C    1 1 
       30 78151 1 1  68 THR CA   C 257.746 -10.112 -10.714 1.00 . A A .  68 THR CA   1 1 
       30 78152 1 1  68 THR CB   C 257.802 -10.476 -12.201 1.00 . A A .  68 THR CB   1 1 
       30 78153 1 1  68 THR CG2  C 256.452 -10.410 -12.881 1.00 . A A .  68 THR CG2  1 1 
       30 78154 1 1  68 THR H    H 259.423  -8.829 -10.892 1.00 . A A .  68 THR H    1 1 
       30 78155 1 1  68 THR HA   H 256.725  -9.878 -10.450 1.00 . A A .  68 THR HA   1 1 
       30 78156 1 1  68 THR HB   H 258.175 -11.486 -12.303 1.00 . A A .  68 THR HB   1 1 
       30 78157 1 1  68 THR HG1  H 258.368  -8.703 -12.812 1.00 . A A .  68 THR HG1  1 1 
       30 78158 1 1  68 THR HG21 H 255.812  -9.725 -12.347 1.00 . A A .  68 THR HG21 1 1 
       30 78159 1 1  68 THR HG22 H 256.004 -11.393 -12.886 1.00 . A A .  68 THR HG22 1 1 
       30 78160 1 1  68 THR HG23 H 256.578 -10.067 -13.898 1.00 . A A .  68 THR HG23 1 1 
       30 78161 1 1  68 THR N    N 258.554  -8.928 -10.447 1.00 . A A .  68 THR N    1 1 
       30 78162 1 1  68 THR O    O 257.398 -12.112  -9.434 1.00 . A A .  68 THR O    1 1 
       30 78163 1 1  68 THR OG1  O 258.677  -9.608 -12.900 1.00 . A A .  68 THR OG1  1 1 
       30 78164 1 1  69 SER C    C 260.121 -12.079  -7.361 1.00 . A A .  69 SER C    1 1 
       30 78165 1 1  69 SER CA   C 260.070 -12.461  -8.833 1.00 . A A .  69 SER CA   1 1 
       30 78166 1 1  69 SER CB   C 261.468 -12.810  -9.311 1.00 . A A .  69 SER CB   1 1 
       30 78167 1 1  69 SER H    H 260.117 -10.696  -9.998 1.00 . A A .  69 SER H    1 1 
       30 78168 1 1  69 SER HA   H 259.431 -13.323  -8.951 1.00 . A A .  69 SER HA   1 1 
       30 78169 1 1  69 SER HB2  H 262.177 -12.223  -8.757 1.00 . A A .  69 SER HB2  1 1 
       30 78170 1 1  69 SER HB3  H 261.652 -13.859  -9.137 1.00 . A A .  69 SER HB3  1 1 
       30 78171 1 1  69 SER HG   H 261.823 -11.612 -10.821 1.00 . A A .  69 SER HG   1 1 
       30 78172 1 1  69 SER N    N 259.514 -11.377  -9.630 1.00 . A A .  69 SER N    1 1 
       30 78173 1 1  69 SER O    O 261.179 -11.752  -6.823 1.00 . A A .  69 SER O    1 1 
       30 78174 1 1  69 SER OG   O 261.623 -12.542 -10.695 1.00 . A A .  69 SER OG   1 1 
       30 78175 1 1  70 ALA C    C 257.750 -12.602  -4.645 1.00 . A A .  70 ALA C    1 1 
       30 78176 1 1  70 ALA CA   C 258.863 -11.799  -5.306 1.00 . A A .  70 ALA CA   1 1 
       30 78177 1 1  70 ALA CB   C 258.627 -10.307  -5.118 1.00 . A A .  70 ALA CB   1 1 
       30 78178 1 1  70 ALA H    H 258.175 -12.402  -7.210 1.00 . A A .  70 ALA H    1 1 
       30 78179 1 1  70 ALA HA   H 259.802 -12.053  -4.834 1.00 . A A .  70 ALA HA   1 1 
       30 78180 1 1  70 ALA HB1  H 257.792  -9.994  -5.726 1.00 . A A .  70 ALA HB1  1 1 
       30 78181 1 1  70 ALA HB2  H 259.513  -9.763  -5.413 1.00 . A A .  70 ALA HB2  1 1 
       30 78182 1 1  70 ALA HB3  H 258.411 -10.103  -4.077 1.00 . A A .  70 ALA HB3  1 1 
       30 78183 1 1  70 ALA N    N 258.971 -12.130  -6.720 1.00 . A A .  70 ALA N    1 1 
       30 78184 1 1  70 ALA O    O 256.616 -12.624  -5.123 1.00 . A A .  70 ALA O    1 1 
       30 78185 1 1  71 GLU C    C 256.980 -13.513  -1.391 1.00 . A A .  71 GLU C    1 1 
       30 78186 1 1  71 GLU CA   C 257.123 -14.057  -2.802 1.00 . A A .  71 GLU CA   1 1 
       30 78187 1 1  71 GLU CB   C 257.562 -15.522  -2.757 1.00 . A A .  71 GLU CB   1 1 
       30 78188 1 1  71 GLU CD   C 257.726 -17.424  -4.413 1.00 . A A .  71 GLU CD   1 1 
       30 78189 1 1  71 GLU CG   C 258.171 -16.017  -4.059 1.00 . A A .  71 GLU CG   1 1 
       30 78190 1 1  71 GLU H    H 259.001 -13.189  -3.210 1.00 . A A .  71 GLU H    1 1 
       30 78191 1 1  71 GLU HA   H 256.169 -13.986  -3.304 1.00 . A A .  71 GLU HA   1 1 
       30 78192 1 1  71 GLU HB2  H 258.294 -15.639  -1.974 1.00 . A A .  71 GLU HB2  1 1 
       30 78193 1 1  71 GLU HB3  H 256.704 -16.136  -2.529 1.00 . A A .  71 GLU HB3  1 1 
       30 78194 1 1  71 GLU HG2  H 257.875 -15.352  -4.857 1.00 . A A .  71 GLU HG2  1 1 
       30 78195 1 1  71 GLU HG3  H 259.247 -16.010  -3.964 1.00 . A A .  71 GLU HG3  1 1 
       30 78196 1 1  71 GLU N    N 258.084 -13.255  -3.542 1.00 . A A .  71 GLU N    1 1 
       30 78197 1 1  71 GLU O    O 257.929 -12.973  -0.830 1.00 . A A .  71 GLU O    1 1 
       30 78198 1 1  71 GLU OE1  O 257.887 -18.327  -3.566 1.00 . A A .  71 GLU OE1  1 1 
       30 78199 1 1  71 GLU OE2  O 257.217 -17.620  -5.536 1.00 . A A .  71 GLU OE2  1 1 
       30 78200 1 1  72 VAL C    C 256.100 -14.072   1.583 1.00 . A A .  72 VAL C    1 1 
       30 78201 1 1  72 VAL CA   C 255.537 -13.143   0.520 1.00 . A A .  72 VAL CA   1 1 
       30 78202 1 1  72 VAL CB   C 254.026 -12.918   0.772 1.00 . A A .  72 VAL CB   1 1 
       30 78203 1 1  72 VAL CG1  C 253.734 -12.711   2.253 1.00 . A A .  72 VAL CG1  1 1 
       30 78204 1 1  72 VAL CG2  C 253.526 -11.730  -0.033 1.00 . A A .  72 VAL CG2  1 1 
       30 78205 1 1  72 VAL H    H 255.071 -14.078  -1.323 1.00 . A A .  72 VAL H    1 1 
       30 78206 1 1  72 VAL HA   H 256.042 -12.192   0.610 1.00 . A A .  72 VAL HA   1 1 
       30 78207 1 1  72 VAL HB   H 253.492 -13.797   0.442 1.00 . A A .  72 VAL HB   1 1 
       30 78208 1 1  72 VAL HG11 H 253.818 -13.655   2.773 1.00 . A A .  72 VAL HG11 1 1 
       30 78209 1 1  72 VAL HG12 H 252.731 -12.323   2.374 1.00 . A A .  72 VAL HG12 1 1 
       30 78210 1 1  72 VAL HG13 H 254.442 -12.008   2.666 1.00 . A A .  72 VAL HG13 1 1 
       30 78211 1 1  72 VAL HG21 H 253.457 -12.003  -1.075 1.00 . A A .  72 VAL HG21 1 1 
       30 78212 1 1  72 VAL HG22 H 254.215 -10.906   0.080 1.00 . A A .  72 VAL HG22 1 1 
       30 78213 1 1  72 VAL HG23 H 252.552 -11.436   0.328 1.00 . A A .  72 VAL HG23 1 1 
       30 78214 1 1  72 VAL N    N 255.792 -13.644  -0.825 1.00 . A A .  72 VAL N    1 1 
       30 78215 1 1  72 VAL O    O 255.811 -15.269   1.608 1.00 . A A .  72 VAL O    1 1 
       30 78216 1 1  73 ILE C    C 256.842 -13.889   4.877 1.00 . A A .  73 ILE C    1 1 
       30 78217 1 1  73 ILE CA   C 257.515 -14.234   3.556 1.00 . A A .  73 ILE CA   1 1 
       30 78218 1 1  73 ILE CB   C 259.020 -13.922   3.670 1.00 . A A .  73 ILE CB   1 1 
       30 78219 1 1  73 ILE CD1  C 259.484 -14.671   1.294 1.00 . A A .  73 ILE CD1  1 1 
       30 78220 1 1  73 ILE CG1  C 259.591 -13.552   2.306 1.00 . A A .  73 ILE CG1  1 1 
       30 78221 1 1  73 ILE CG2  C 259.769 -15.114   4.241 1.00 . A A .  73 ILE CG2  1 1 
       30 78222 1 1  73 ILE H    H 257.079 -12.532   2.385 1.00 . A A .  73 ILE H    1 1 
       30 78223 1 1  73 ILE HA   H 257.396 -15.289   3.360 1.00 . A A .  73 ILE HA   1 1 
       30 78224 1 1  73 ILE HB   H 259.144 -13.090   4.345 1.00 . A A .  73 ILE HB   1 1 
       30 78225 1 1  73 ILE HD11 H 259.307 -14.256   0.314 1.00 . A A .  73 ILE HD11 1 1 
       30 78226 1 1  73 ILE HD12 H 258.666 -15.323   1.563 1.00 . A A .  73 ILE HD12 1 1 
       30 78227 1 1  73 ILE HD13 H 260.405 -15.236   1.285 1.00 . A A .  73 ILE HD13 1 1 
       30 78228 1 1  73 ILE HG12 H 259.056 -12.698   1.917 1.00 . A A .  73 ILE HG12 1 1 
       30 78229 1 1  73 ILE HG13 H 260.633 -13.298   2.420 1.00 . A A .  73 ILE HG13 1 1 
       30 78230 1 1  73 ILE HG21 H 259.066 -15.803   4.688 1.00 . A A .  73 ILE HG21 1 1 
       30 78231 1 1  73 ILE HG22 H 260.468 -14.776   4.990 1.00 . A A .  73 ILE HG22 1 1 
       30 78232 1 1  73 ILE HG23 H 260.305 -15.613   3.446 1.00 . A A .  73 ILE HG23 1 1 
       30 78233 1 1  73 ILE N    N 256.901 -13.493   2.466 1.00 . A A .  73 ILE N    1 1 
       30 78234 1 1  73 ILE O    O 256.941 -14.637   5.851 1.00 . A A .  73 ILE O    1 1 
       30 78235 1 1  74 ALA C    C 254.340 -11.336   5.785 1.00 . A A .  74 ALA C    1 1 
       30 78236 1 1  74 ALA CA   C 255.466 -12.308   6.113 1.00 . A A .  74 ALA CA   1 1 
       30 78237 1 1  74 ALA CB   C 256.448 -11.670   7.084 1.00 . A A .  74 ALA CB   1 1 
       30 78238 1 1  74 ALA H    H 256.110 -12.191   4.094 1.00 . A A .  74 ALA H    1 1 
       30 78239 1 1  74 ALA HA   H 255.044 -13.180   6.590 1.00 . A A .  74 ALA HA   1 1 
       30 78240 1 1  74 ALA HB1  H 257.268 -11.236   6.534 1.00 . A A .  74 ALA HB1  1 1 
       30 78241 1 1  74 ALA HB2  H 256.826 -12.422   7.760 1.00 . A A .  74 ALA HB2  1 1 
       30 78242 1 1  74 ALA HB3  H 255.946 -10.898   7.650 1.00 . A A .  74 ALA HB3  1 1 
       30 78243 1 1  74 ALA N    N 256.155 -12.748   4.906 1.00 . A A .  74 ALA N    1 1 
       30 78244 1 1  74 ALA O    O 254.298 -10.756   4.700 1.00 . A A .  74 ALA O    1 1 
       30 78245 1 1  75 GLU C    C 251.916  -9.663   7.917 1.00 . A A .  75 GLU C    1 1 
       30 78246 1 1  75 GLU CA   C 252.308 -10.260   6.572 1.00 . A A .  75 GLU CA   1 1 
       30 78247 1 1  75 GLU CB   C 251.118 -10.994   5.945 1.00 . A A .  75 GLU CB   1 1 
       30 78248 1 1  75 GLU CD   C 251.438 -13.007   7.445 1.00 . A A .  75 GLU CD   1 1 
       30 78249 1 1  75 GLU CG   C 250.455 -12.006   6.869 1.00 . A A .  75 GLU CG   1 1 
       30 78250 1 1  75 GLU H    H 253.527 -11.640   7.580 1.00 . A A .  75 GLU H    1 1 
       30 78251 1 1  75 GLU HA   H 252.618  -9.462   5.912 1.00 . A A .  75 GLU HA   1 1 
       30 78252 1 1  75 GLU HB2  H 250.375 -10.266   5.656 1.00 . A A .  75 GLU HB2  1 1 
       30 78253 1 1  75 GLU HB3  H 251.458 -11.515   5.062 1.00 . A A .  75 GLU HB3  1 1 
       30 78254 1 1  75 GLU HG2  H 249.985 -11.478   7.684 1.00 . A A .  75 GLU HG2  1 1 
       30 78255 1 1  75 GLU HG3  H 249.703 -12.544   6.310 1.00 . A A .  75 GLU HG3  1 1 
       30 78256 1 1  75 GLU N    N 253.433 -11.159   6.737 1.00 . A A .  75 GLU N    1 1 
       30 78257 1 1  75 GLU O    O 251.522 -10.381   8.836 1.00 . A A .  75 GLU O    1 1 
       30 78258 1 1  75 GLU OE1  O 251.953 -13.845   6.675 1.00 . A A .  75 GLU OE1  1 1 
       30 78259 1 1  75 GLU OE2  O 251.694 -12.952   8.666 1.00 . A A .  75 GLU OE2  1 1 
       30 78260 1 1  76 VAL C    C 250.233  -7.954   9.645 1.00 . A A .  76 VAL C    1 1 
       30 78261 1 1  76 VAL CA   C 251.687  -7.657   9.259 1.00 . A A .  76 VAL CA   1 1 
       30 78262 1 1  76 VAL CB   C 251.899  -6.129   9.117 1.00 . A A .  76 VAL CB   1 1 
       30 78263 1 1  76 VAL CG1  C 251.096  -5.363  10.146 1.00 . A A .  76 VAL CG1  1 1 
       30 78264 1 1  76 VAL CG2  C 253.367  -5.773   9.251 1.00 . A A .  76 VAL CG2  1 1 
       30 78265 1 1  76 VAL H    H 252.352  -7.838   7.264 1.00 . A A .  76 VAL H    1 1 
       30 78266 1 1  76 VAL HA   H 252.341  -8.022  10.037 1.00 . A A .  76 VAL HA   1 1 
       30 78267 1 1  76 VAL HB   H 251.567  -5.828   8.135 1.00 . A A .  76 VAL HB   1 1 
       30 78268 1 1  76 VAL HG11 H 250.048  -5.529   9.977 1.00 . A A .  76 VAL HG11 1 1 
       30 78269 1 1  76 VAL HG12 H 251.315  -4.307  10.060 1.00 . A A .  76 VAL HG12 1 1 
       30 78270 1 1  76 VAL HG13 H 251.364  -5.705  11.134 1.00 . A A .  76 VAL HG13 1 1 
       30 78271 1 1  76 VAL HG21 H 253.910  -6.622   9.639 1.00 . A A .  76 VAL HG21 1 1 
       30 78272 1 1  76 VAL HG22 H 253.467  -4.938   9.933 1.00 . A A .  76 VAL HG22 1 1 
       30 78273 1 1  76 VAL HG23 H 253.762  -5.499   8.285 1.00 . A A .  76 VAL HG23 1 1 
       30 78274 1 1  76 VAL N    N 252.028  -8.350   8.027 1.00 . A A .  76 VAL N    1 1 
       30 78275 1 1  76 VAL O    O 249.321  -7.776   8.838 1.00 . A A .  76 VAL O    1 1 
       30 78276 1 1  77 PRO C    C 247.726  -7.569  11.457 1.00 . A A .  77 PRO C    1 1 
       30 78277 1 1  77 PRO CA   C 248.658  -8.774  11.365 1.00 . A A .  77 PRO CA   1 1 
       30 78278 1 1  77 PRO CB   C 248.911  -9.357  12.760 1.00 . A A .  77 PRO CB   1 1 
       30 78279 1 1  77 PRO CD   C 251.035  -8.689  11.903 1.00 . A A .  77 PRO CD   1 1 
       30 78280 1 1  77 PRO CG   C 250.236  -8.814  13.169 1.00 . A A .  77 PRO CG   1 1 
       30 78281 1 1  77 PRO HA   H 248.200  -9.526  10.740 1.00 . A A .  77 PRO HA   1 1 
       30 78282 1 1  77 PRO HB2  H 248.129  -9.038  13.432 1.00 . A A .  77 PRO HB2  1 1 
       30 78283 1 1  77 PRO HB3  H 248.926 -10.435  12.703 1.00 . A A .  77 PRO HB3  1 1 
       30 78284 1 1  77 PRO HD2  H 251.726  -7.862  11.972 1.00 . A A .  77 PRO HD2  1 1 
       30 78285 1 1  77 PRO HD3  H 251.561  -9.609  11.695 1.00 . A A .  77 PRO HD3  1 1 
       30 78286 1 1  77 PRO HG2  H 250.111  -7.847  13.631 1.00 . A A .  77 PRO HG2  1 1 
       30 78287 1 1  77 PRO HG3  H 250.719  -9.499  13.850 1.00 . A A .  77 PRO HG3  1 1 
       30 78288 1 1  77 PRO N    N 250.003  -8.431  10.882 1.00 . A A .  77 PRO N    1 1 
       30 78289 1 1  77 PRO O    O 246.507  -7.725  11.521 1.00 . A A .  77 PRO O    1 1 
       30 78290 1 1  78 TYR C    C 247.733  -4.216  10.388 1.00 . A A .  78 TYR C    1 1 
       30 78291 1 1  78 TYR CA   C 247.493  -5.153  11.566 1.00 . A A .  78 TYR CA   1 1 
       30 78292 1 1  78 TYR CB   C 247.783  -4.411  12.875 1.00 . A A .  78 TYR CB   1 1 
       30 78293 1 1  78 TYR CD1  C 250.280  -4.050  12.585 1.00 . A A .  78 TYR CD1  1 1 
       30 78294 1 1  78 TYR CD2  C 249.499  -5.023  14.617 1.00 . A A .  78 TYR CD2  1 1 
       30 78295 1 1  78 TYR CE1  C 251.579  -4.120  13.049 1.00 . A A .  78 TYR CE1  1 1 
       30 78296 1 1  78 TYR CE2  C 250.796  -5.099  15.084 1.00 . A A .  78 TYR CE2  1 1 
       30 78297 1 1  78 TYR CG   C 249.215  -4.503  13.361 1.00 . A A .  78 TYR CG   1 1 
       30 78298 1 1  78 TYR CZ   C 251.832  -4.646  14.296 1.00 . A A .  78 TYR CZ   1 1 
       30 78299 1 1  78 TYR H    H 249.273  -6.302  11.423 1.00 . A A .  78 TYR H    1 1 
       30 78300 1 1  78 TYR HA   H 246.455  -5.448  11.561 1.00 . A A .  78 TYR HA   1 1 
       30 78301 1 1  78 TYR HB2  H 247.556  -3.367  12.738 1.00 . A A .  78 TYR HB2  1 1 
       30 78302 1 1  78 TYR HB3  H 247.144  -4.810  13.650 1.00 . A A .  78 TYR HB3  1 1 
       30 78303 1 1  78 TYR HD1  H 250.090  -3.646  11.599 1.00 . A A .  78 TYR HD1  1 1 
       30 78304 1 1  78 TYR HD2  H 248.686  -5.380  15.233 1.00 . A A .  78 TYR HD2  1 1 
       30 78305 1 1  78 TYR HE1  H 252.387  -3.762  12.432 1.00 . A A .  78 TYR HE1  1 1 
       30 78306 1 1  78 TYR HE2  H 250.994  -5.509  16.061 1.00 . A A .  78 TYR HE2  1 1 
       30 78307 1 1  78 TYR HH   H 253.323  -3.932  15.280 1.00 . A A .  78 TYR HH   1 1 
       30 78308 1 1  78 TYR N    N 248.298  -6.370  11.471 1.00 . A A .  78 TYR N    1 1 
       30 78309 1 1  78 TYR O    O 248.492  -4.525   9.472 1.00 . A A .  78 TYR O    1 1 
       30 78310 1 1  78 TYR OH   O 253.126  -4.715  14.760 1.00 . A A .  78 TYR OH   1 1 
       30 78311 1 1  79 TRP C    C 248.040  -0.886   9.887 1.00 . A A .  79 TRP C    1 1 
       30 78312 1 1  79 TRP CA   C 247.231  -2.064   9.378 1.00 . A A .  79 TRP CA   1 1 
       30 78313 1 1  79 TRP CB   C 245.872  -1.563   8.888 1.00 . A A .  79 TRP CB   1 1 
       30 78314 1 1  79 TRP CD1  C 244.368  -3.608   9.253 1.00 . A A .  79 TRP CD1  1 1 
       30 78315 1 1  79 TRP CD2  C 244.482  -2.912   7.129 1.00 . A A .  79 TRP CD2  1 1 
       30 78316 1 1  79 TRP CE2  C 243.630  -4.031   7.188 1.00 . A A .  79 TRP CE2  1 1 
       30 78317 1 1  79 TRP CE3  C 244.707  -2.300   5.892 1.00 . A A .  79 TRP CE3  1 1 
       30 78318 1 1  79 TRP CG   C 244.944  -2.657   8.459 1.00 . A A .  79 TRP CG   1 1 
       30 78319 1 1  79 TRP CH2  C 243.243  -3.930   4.859 1.00 . A A .  79 TRP CH2  1 1 
       30 78320 1 1  79 TRP CZ2  C 243.004  -4.549   6.056 1.00 . A A .  79 TRP CZ2  1 1 
       30 78321 1 1  79 TRP CZ3  C 244.085  -2.815   4.770 1.00 . A A .  79 TRP CZ3  1 1 
       30 78322 1 1  79 TRP H    H 246.495  -2.866  11.186 1.00 . A A .  79 TRP H    1 1 
       30 78323 1 1  79 TRP HA   H 247.758  -2.522   8.554 1.00 . A A .  79 TRP HA   1 1 
       30 78324 1 1  79 TRP HB2  H 245.397  -1.003   9.679 1.00 . A A .  79 TRP HB2  1 1 
       30 78325 1 1  79 TRP HB3  H 246.028  -0.909   8.044 1.00 . A A .  79 TRP HB3  1 1 
       30 78326 1 1  79 TRP HD1  H 244.522  -3.685  10.320 1.00 . A A .  79 TRP HD1  1 1 
       30 78327 1 1  79 TRP HE1  H 243.059  -5.197   8.836 1.00 . A A .  79 TRP HE1  1 1 
       30 78328 1 1  79 TRP HE3  H 245.353  -1.439   5.803 1.00 . A A .  79 TRP HE3  1 1 
       30 78329 1 1  79 TRP HH2  H 242.779  -4.298   3.956 1.00 . A A .  79 TRP HH2  1 1 
       30 78330 1 1  79 TRP HZ2  H 242.351  -5.408   6.108 1.00 . A A .  79 TRP HZ2  1 1 
       30 78331 1 1  79 TRP HZ3  H 244.247  -2.356   3.807 1.00 . A A .  79 TRP HZ3  1 1 
       30 78332 1 1  79 TRP N    N 247.082  -3.059  10.427 1.00 . A A .  79 TRP N    1 1 
       30 78333 1 1  79 TRP NE1  N 243.577  -4.438   8.495 1.00 . A A .  79 TRP NE1  1 1 
       30 78334 1 1  79 TRP O    O 247.964  -0.529  11.063 1.00 . A A .  79 TRP O    1 1 
       30 78335 1 1  80 LEU C    C 249.073   2.124   8.693 1.00 . A A .  80 LEU C    1 1 
       30 78336 1 1  80 LEU CA   C 249.614   0.870   9.361 1.00 . A A .  80 LEU CA   1 1 
       30 78337 1 1  80 LEU CB   C 251.074   0.636   8.970 1.00 . A A .  80 LEU CB   1 1 
       30 78338 1 1  80 LEU CD1  C 253.116  -0.793   9.279 1.00 . A A .  80 LEU CD1  1 1 
       30 78339 1 1  80 LEU CD2  C 251.012  -1.364  10.501 1.00 . A A .  80 LEU CD2  1 1 
       30 78340 1 1  80 LEU CG   C 251.597  -0.784   9.218 1.00 . A A .  80 LEU CG   1 1 
       30 78341 1 1  80 LEU H    H 248.810  -0.603   8.076 1.00 . A A .  80 LEU H    1 1 
       30 78342 1 1  80 LEU HA   H 249.551   0.995  10.432 1.00 . A A .  80 LEU HA   1 1 
       30 78343 1 1  80 LEU HB2  H 251.184   0.859   7.919 1.00 . A A .  80 LEU HB2  1 1 
       30 78344 1 1  80 LEU HB3  H 251.689   1.324   9.531 1.00 . A A .  80 LEU HB3  1 1 
       30 78345 1 1  80 LEU HD11 H 253.516  -0.712   8.279 1.00 . A A .  80 LEU HD11 1 1 
       30 78346 1 1  80 LEU HD12 H 253.450  -1.716   9.727 1.00 . A A .  80 LEU HD12 1 1 
       30 78347 1 1  80 LEU HD13 H 253.460   0.045   9.872 1.00 . A A .  80 LEU HD13 1 1 
       30 78348 1 1  80 LEU HD21 H 251.784  -1.887  11.045 1.00 . A A .  80 LEU HD21 1 1 
       30 78349 1 1  80 LEU HD22 H 250.218  -2.052  10.254 1.00 . A A .  80 LEU HD22 1 1 
       30 78350 1 1  80 LEU HD23 H 250.620  -0.565  11.111 1.00 . A A .  80 LEU HD23 1 1 
       30 78351 1 1  80 LEU HG   H 251.294  -1.418   8.397 1.00 . A A .  80 LEU HG   1 1 
       30 78352 1 1  80 LEU N    N 248.803  -0.278   8.998 1.00 . A A .  80 LEU N    1 1 
       30 78353 1 1  80 LEU O    O 249.035   2.224   7.466 1.00 . A A .  80 LEU O    1 1 
       30 78354 1 1  81 THR C    C 249.052   5.475   9.293 1.00 . A A .  81 THR C    1 1 
       30 78355 1 1  81 THR CA   C 248.096   4.322   9.013 1.00 . A A .  81 THR CA   1 1 
       30 78356 1 1  81 THR CB   C 246.734   4.594   9.656 1.00 . A A .  81 THR CB   1 1 
       30 78357 1 1  81 THR CG2  C 245.845   3.368   9.719 1.00 . A A .  81 THR CG2  1 1 
       30 78358 1 1  81 THR H    H 248.701   2.928  10.477 1.00 . A A .  81 THR H    1 1 
       30 78359 1 1  81 THR HA   H 247.969   4.225   7.944 1.00 . A A .  81 THR HA   1 1 
       30 78360 1 1  81 THR HB   H 246.219   5.347   9.076 1.00 . A A .  81 THR HB   1 1 
       30 78361 1 1  81 THR HG1  H 247.469   4.491  11.469 1.00 . A A .  81 THR HG1  1 1 
       30 78362 1 1  81 THR HG21 H 245.749   3.046  10.746 1.00 . A A .  81 THR HG21 1 1 
       30 78363 1 1  81 THR HG22 H 246.280   2.572   9.132 1.00 . A A .  81 THR HG22 1 1 
       30 78364 1 1  81 THR HG23 H 244.868   3.612   9.327 1.00 . A A .  81 THR HG23 1 1 
       30 78365 1 1  81 THR N    N 248.648   3.074   9.511 1.00 . A A .  81 THR N    1 1 
       30 78366 1 1  81 THR O    O 249.630   5.568  10.376 1.00 . A A .  81 THR O    1 1 
       30 78367 1 1  81 THR OG1  O 246.891   5.080  10.977 1.00 . A A .  81 THR OG1  1 1 
       30 78368 1 1  82 TYR C    C 249.407   8.765   8.027 1.00 . A A .  82 TYR C    1 1 
       30 78369 1 1  82 TYR CA   C 250.116   7.483   8.433 1.00 . A A .  82 TYR CA   1 1 
       30 78370 1 1  82 TYR CB   C 251.366   7.275   7.569 1.00 . A A .  82 TYR CB   1 1 
       30 78371 1 1  82 TYR CD1  C 250.761   5.132   6.383 1.00 . A A .  82 TYR CD1  1 1 
       30 78372 1 1  82 TYR CD2  C 251.218   7.057   5.056 1.00 . A A .  82 TYR CD2  1 1 
       30 78373 1 1  82 TYR CE1  C 250.523   4.393   5.242 1.00 . A A .  82 TYR CE1  1 1 
       30 78374 1 1  82 TYR CE2  C 250.980   6.326   3.907 1.00 . A A .  82 TYR CE2  1 1 
       30 78375 1 1  82 TYR CG   C 251.112   6.472   6.311 1.00 . A A .  82 TYR CG   1 1 
       30 78376 1 1  82 TYR CZ   C 250.633   4.994   4.005 1.00 . A A .  82 TYR CZ   1 1 
       30 78377 1 1  82 TYR H    H 248.741   6.208   7.464 1.00 . A A .  82 TYR H    1 1 
       30 78378 1 1  82 TYR HA   H 250.413   7.559   9.468 1.00 . A A .  82 TYR HA   1 1 
       30 78379 1 1  82 TYR HB2  H 251.755   8.236   7.273 1.00 . A A .  82 TYR HB2  1 1 
       30 78380 1 1  82 TYR HB3  H 252.113   6.756   8.150 1.00 . A A .  82 TYR HB3  1 1 
       30 78381 1 1  82 TYR HD1  H 250.674   4.663   7.352 1.00 . A A .  82 TYR HD1  1 1 
       30 78382 1 1  82 TYR HD2  H 251.490   8.100   4.982 1.00 . A A .  82 TYR HD2  1 1 
       30 78383 1 1  82 TYR HE1  H 250.250   3.351   5.322 1.00 . A A .  82 TYR HE1  1 1 
       30 78384 1 1  82 TYR HE2  H 251.068   6.798   2.939 1.00 . A A .  82 TYR HE2  1 1 
       30 78385 1 1  82 TYR HH   H 249.558   3.803   2.948 1.00 . A A .  82 TYR HH   1 1 
       30 78386 1 1  82 TYR N    N 249.223   6.342   8.306 1.00 . A A .  82 TYR N    1 1 
       30 78387 1 1  82 TYR O    O 248.303   8.731   7.486 1.00 . A A .  82 TYR O    1 1 
       30 78388 1 1  82 TYR OH   O 250.395   4.264   2.863 1.00 . A A .  82 TYR OH   1 1 
       30 78389 1 1  83 ASP C    C 250.448  12.017   7.125 1.00 . A A .  83 ASP C    1 1 
       30 78390 1 1  83 ASP CA   C 249.475  11.193   7.954 1.00 . A A .  83 ASP CA   1 1 
       30 78391 1 1  83 ASP CB   C 249.085  11.964   9.218 1.00 . A A .  83 ASP CB   1 1 
       30 78392 1 1  83 ASP CG   C 249.953  11.618  10.415 1.00 . A A .  83 ASP CG   1 1 
       30 78393 1 1  83 ASP H    H 250.924   9.853   8.725 1.00 . A A .  83 ASP H    1 1 
       30 78394 1 1  83 ASP HA   H 248.586  11.016   7.367 1.00 . A A .  83 ASP HA   1 1 
       30 78395 1 1  83 ASP HB2  H 249.179  13.023   9.027 1.00 . A A .  83 ASP HB2  1 1 
       30 78396 1 1  83 ASP HB3  H 248.058  11.739   9.464 1.00 . A A .  83 ASP HB3  1 1 
       30 78397 1 1  83 ASP N    N 250.047   9.894   8.293 1.00 . A A .  83 ASP N    1 1 
       30 78398 1 1  83 ASP O    O 251.657  11.782   7.145 1.00 . A A .  83 ASP O    1 1 
       30 78399 1 1  83 ASP OD1  O 251.155  11.957  10.393 1.00 . A A .  83 ASP OD1  1 1 
       30 78400 1 1  83 ASP OD2  O 249.431  11.009  11.371 1.00 . A A .  83 ASP OD2  1 1 
       30 78401 1 1  84 PHE C    C 250.555  15.313   5.956 1.00 . A A .  84 PHE C    1 1 
       30 78402 1 1  84 PHE CA   C 250.724  13.852   5.551 1.00 . A A .  84 PHE CA   1 1 
       30 78403 1 1  84 PHE CB   C 250.344  13.669   4.082 1.00 . A A .  84 PHE CB   1 1 
       30 78404 1 1  84 PHE CD1  C 251.375  11.439   3.572 1.00 . A A .  84 PHE CD1  1 1 
       30 78405 1 1  84 PHE CD2  C 249.011  11.670   3.359 1.00 . A A .  84 PHE CD2  1 1 
       30 78406 1 1  84 PHE CE1  C 251.284  10.115   3.187 1.00 . A A .  84 PHE CE1  1 1 
       30 78407 1 1  84 PHE CE2  C 248.914  10.345   2.973 1.00 . A A .  84 PHE CE2  1 1 
       30 78408 1 1  84 PHE CG   C 250.241  12.230   3.663 1.00 . A A .  84 PHE CG   1 1 
       30 78409 1 1  84 PHE CZ   C 250.052   9.568   2.887 1.00 . A A .  84 PHE CZ   1 1 
       30 78410 1 1  84 PHE H    H 248.940  13.120   6.423 1.00 . A A .  84 PHE H    1 1 
       30 78411 1 1  84 PHE HA   H 251.757  13.568   5.685 1.00 . A A .  84 PHE HA   1 1 
       30 78412 1 1  84 PHE HB2  H 249.386  14.135   3.905 1.00 . A A .  84 PHE HB2  1 1 
       30 78413 1 1  84 PHE HB3  H 251.089  14.145   3.463 1.00 . A A .  84 PHE HB3  1 1 
       30 78414 1 1  84 PHE HD1  H 252.340  11.866   3.807 1.00 . A A .  84 PHE HD1  1 1 
       30 78415 1 1  84 PHE HD2  H 248.121  12.277   3.425 1.00 . A A .  84 PHE HD2  1 1 
       30 78416 1 1  84 PHE HE1  H 252.175   9.509   3.120 1.00 . A A .  84 PHE HE1  1 1 
       30 78417 1 1  84 PHE HE2  H 247.949   9.920   2.739 1.00 . A A .  84 PHE HE2  1 1 
       30 78418 1 1  84 PHE HZ   H 249.978   8.533   2.585 1.00 . A A .  84 PHE HZ   1 1 
       30 78419 1 1  84 PHE N    N 249.911  12.985   6.394 1.00 . A A .  84 PHE N    1 1 
       30 78420 1 1  84 PHE O    O 249.478  15.723   6.388 1.00 . A A .  84 PHE O    1 1 
       30 78421 1 1  85 PRO C    C 250.561  18.313   5.339 1.00 . A A .  85 PRO C    1 1 
       30 78422 1 1  85 PRO CA   C 251.577  17.542   6.175 1.00 . A A .  85 PRO CA   1 1 
       30 78423 1 1  85 PRO CB   C 253.000  18.037   5.887 1.00 . A A .  85 PRO CB   1 1 
       30 78424 1 1  85 PRO CD   C 252.942  15.718   5.313 1.00 . A A .  85 PRO CD   1 1 
       30 78425 1 1  85 PRO CG   C 253.584  17.029   4.961 1.00 . A A .  85 PRO CG   1 1 
       30 78426 1 1  85 PRO HA   H 251.352  17.677   7.223 1.00 . A A .  85 PRO HA   1 1 
       30 78427 1 1  85 PRO HB2  H 252.956  19.014   5.429 1.00 . A A .  85 PRO HB2  1 1 
       30 78428 1 1  85 PRO HB3  H 253.557  18.092   6.811 1.00 . A A .  85 PRO HB3  1 1 
       30 78429 1 1  85 PRO HD2  H 252.847  15.096   4.436 1.00 . A A .  85 PRO HD2  1 1 
       30 78430 1 1  85 PRO HD3  H 253.511  15.211   6.079 1.00 . A A .  85 PRO HD3  1 1 
       30 78431 1 1  85 PRO HG2  H 253.355  17.297   3.942 1.00 . A A .  85 PRO HG2  1 1 
       30 78432 1 1  85 PRO HG3  H 254.653  16.974   5.105 1.00 . A A .  85 PRO HG3  1 1 
       30 78433 1 1  85 PRO N    N 251.620  16.121   5.820 1.00 . A A .  85 PRO N    1 1 
       30 78434 1 1  85 PRO O    O 250.049  17.806   4.341 1.00 . A A .  85 PRO O    1 1 
       30 78435 1 1  86 PRO C    C 249.686  20.710   3.600 1.00 . A A .  86 PRO C    1 1 
       30 78436 1 1  86 PRO CA   C 249.282  20.404   5.039 1.00 . A A .  86 PRO CA   1 1 
       30 78437 1 1  86 PRO CB   C 249.265  21.699   5.859 1.00 . A A .  86 PRO CB   1 1 
       30 78438 1 1  86 PRO CD   C 250.811  20.225   6.929 1.00 . A A .  86 PRO CD   1 1 
       30 78439 1 1  86 PRO CG   C 250.515  21.672   6.669 1.00 . A A .  86 PRO CG   1 1 
       30 78440 1 1  86 PRO HA   H 248.297  19.961   5.043 1.00 . A A .  86 PRO HA   1 1 
       30 78441 1 1  86 PRO HB2  H 249.252  22.544   5.188 1.00 . A A .  86 PRO HB2  1 1 
       30 78442 1 1  86 PRO HB3  H 248.388  21.717   6.487 1.00 . A A .  86 PRO HB3  1 1 
       30 78443 1 1  86 PRO HD2  H 251.876  20.063   6.997 1.00 . A A .  86 PRO HD2  1 1 
       30 78444 1 1  86 PRO HD3  H 250.316  19.893   7.829 1.00 . A A .  86 PRO HD3  1 1 
       30 78445 1 1  86 PRO HG2  H 251.322  22.126   6.113 1.00 . A A .  86 PRO HG2  1 1 
       30 78446 1 1  86 PRO HG3  H 250.359  22.195   7.601 1.00 . A A .  86 PRO HG3  1 1 
       30 78447 1 1  86 PRO N    N 250.250  19.555   5.744 1.00 . A A .  86 PRO N    1 1 
       30 78448 1 1  86 PRO O    O 248.866  21.167   2.803 1.00 . A A .  86 PRO O    1 1 
       30 78449 1 1  87 LYS C    C 251.301  19.469   1.067 1.00 . A A .  87 LYS C    1 1 
       30 78450 1 1  87 LYS CA   C 251.439  20.717   1.923 1.00 . A A .  87 LYS CA   1 1 
       30 78451 1 1  87 LYS CB   C 252.902  21.165   1.964 1.00 . A A .  87 LYS CB   1 1 
       30 78452 1 1  87 LYS CD   C 253.880  21.644   4.231 1.00 . A A .  87 LYS CD   1 1 
       30 78453 1 1  87 LYS CE   C 255.279  21.158   3.892 1.00 . A A .  87 LYS CE   1 1 
       30 78454 1 1  87 LYS CG   C 253.182  22.229   3.014 1.00 . A A .  87 LYS CG   1 1 
       30 78455 1 1  87 LYS H    H 251.555  20.094   3.942 1.00 . A A .  87 LYS H    1 1 
       30 78456 1 1  87 LYS HA   H 250.838  21.504   1.491 1.00 . A A .  87 LYS HA   1 1 
       30 78457 1 1  87 LYS HB2  H 253.524  20.309   2.175 1.00 . A A .  87 LYS HB2  1 1 
       30 78458 1 1  87 LYS HB3  H 253.171  21.565   0.998 1.00 . A A .  87 LYS HB3  1 1 
       30 78459 1 1  87 LYS HD2  H 253.949  22.404   4.995 1.00 . A A .  87 LYS HD2  1 1 
       30 78460 1 1  87 LYS HD3  H 253.298  20.811   4.600 1.00 . A A .  87 LYS HD3  1 1 
       30 78461 1 1  87 LYS HE2  H 255.497  20.283   4.486 1.00 . A A .  87 LYS HE2  1 1 
       30 78462 1 1  87 LYS HE3  H 255.312  20.899   2.844 1.00 . A A .  87 LYS HE3  1 1 
       30 78463 1 1  87 LYS HG2  H 253.815  22.990   2.581 1.00 . A A .  87 LYS HG2  1 1 
       30 78464 1 1  87 LYS HG3  H 252.246  22.671   3.322 1.00 . A A .  87 LYS HG3  1 1 
       30 78465 1 1  87 LYS HZ1  H 256.150  22.621   5.103 1.00 . A A .  87 LYS HZ1  1 1 
       30 78466 1 1  87 LYS HZ2  H 256.261  22.947   3.447 1.00 . A A .  87 LYS HZ2  1 1 
       30 78467 1 1  87 LYS HZ3  H 257.259  21.774   4.145 1.00 . A A .  87 LYS HZ3  1 1 
       30 78468 1 1  87 LYS N    N 250.946  20.461   3.269 1.00 . A A .  87 LYS N    1 1 
       30 78469 1 1  87 LYS NZ   N 256.310  22.198   4.165 1.00 . A A .  87 LYS NZ   1 1 
       30 78470 1 1  87 LYS O    O 251.100  19.549  -0.144 1.00 . A A .  87 LYS O    1 1 
       30 78471 1 1  88 VAL C    C 249.813  16.645   0.902 1.00 . A A .  88 VAL C    1 1 
       30 78472 1 1  88 VAL CA   C 251.278  17.044   1.026 1.00 . A A .  88 VAL CA   1 1 
       30 78473 1 1  88 VAL CB   C 252.056  15.943   1.766 1.00 . A A .  88 VAL CB   1 1 
       30 78474 1 1  88 VAL CG1  C 251.803  14.587   1.135 1.00 . A A .  88 VAL CG1  1 1 
       30 78475 1 1  88 VAL CG2  C 253.540  16.266   1.771 1.00 . A A .  88 VAL CG2  1 1 
       30 78476 1 1  88 VAL H    H 251.554  18.322   2.681 1.00 . A A .  88 VAL H    1 1 
       30 78477 1 1  88 VAL HA   H 251.698  17.155   0.037 1.00 . A A .  88 VAL HA   1 1 
       30 78478 1 1  88 VAL HB   H 251.713  15.911   2.789 1.00 . A A .  88 VAL HB   1 1 
       30 78479 1 1  88 VAL HG11 H 251.783  14.690   0.060 1.00 . A A .  88 VAL HG11 1 1 
       30 78480 1 1  88 VAL HG12 H 250.853  14.207   1.478 1.00 . A A .  88 VAL HG12 1 1 
       30 78481 1 1  88 VAL HG13 H 252.589  13.906   1.419 1.00 . A A .  88 VAL HG13 1 1 
       30 78482 1 1  88 VAL HG21 H 253.675  17.315   1.987 1.00 . A A .  88 VAL HG21 1 1 
       30 78483 1 1  88 VAL HG22 H 253.960  16.039   0.803 1.00 . A A .  88 VAL HG22 1 1 
       30 78484 1 1  88 VAL HG23 H 254.034  15.675   2.528 1.00 . A A .  88 VAL HG23 1 1 
       30 78485 1 1  88 VAL N    N 251.401  18.316   1.713 1.00 . A A .  88 VAL N    1 1 
       30 78486 1 1  88 VAL O    O 249.335  16.339  -0.189 1.00 . A A .  88 VAL O    1 1 
       30 78487 1 1  89 ARG C    C 246.942  17.231   1.058 1.00 . A A .  89 ARG C    1 1 
       30 78488 1 1  89 ARG CA   C 247.681  16.327   2.026 1.00 . A A .  89 ARG CA   1 1 
       30 78489 1 1  89 ARG CB   C 247.101  16.496   3.427 1.00 . A A .  89 ARG CB   1 1 
       30 78490 1 1  89 ARG CD   C 244.972  16.141   4.712 1.00 . A A .  89 ARG CD   1 1 
       30 78491 1 1  89 ARG CG   C 245.967  15.533   3.736 1.00 . A A .  89 ARG CG   1 1 
       30 78492 1 1  89 ARG CZ   C 242.738  15.640   3.799 1.00 . A A .  89 ARG CZ   1 1 
       30 78493 1 1  89 ARG H    H 249.528  16.937   2.863 1.00 . A A .  89 ARG H    1 1 
       30 78494 1 1  89 ARG HA   H 247.576  15.300   1.711 1.00 . A A .  89 ARG HA   1 1 
       30 78495 1 1  89 ARG HB2  H 247.888  16.346   4.147 1.00 . A A .  89 ARG HB2  1 1 
       30 78496 1 1  89 ARG HB3  H 246.725  17.503   3.527 1.00 . A A .  89 ARG HB3  1 1 
       30 78497 1 1  89 ARG HD2  H 245.391  16.096   5.705 1.00 . A A .  89 ARG HD2  1 1 
       30 78498 1 1  89 ARG HD3  H 244.806  17.173   4.440 1.00 . A A .  89 ARG HD3  1 1 
       30 78499 1 1  89 ARG HE   H 243.537  14.773   5.409 1.00 . A A .  89 ARG HE   1 1 
       30 78500 1 1  89 ARG HG2  H 245.452  15.290   2.819 1.00 . A A .  89 ARG HG2  1 1 
       30 78501 1 1  89 ARG HG3  H 246.379  14.634   4.171 1.00 . A A .  89 ARG HG3  1 1 
       30 78502 1 1  89 ARG HH11 H 243.766  17.044   2.768 1.00 . A A .  89 ARG HH11 1 1 
       30 78503 1 1  89 ARG HH12 H 242.191  16.674   2.150 1.00 . A A .  89 ARG HH12 1 1 
       30 78504 1 1  89 ARG HH21 H 241.468  14.286   4.596 1.00 . A A .  89 ARG HH21 1 1 
       30 78505 1 1  89 ARG HH22 H 240.886  15.108   3.187 1.00 . A A .  89 ARG HH22 1 1 
       30 78506 1 1  89 ARG N    N 249.098  16.669   2.022 1.00 . A A .  89 ARG N    1 1 
       30 78507 1 1  89 ARG NE   N 243.694  15.434   4.703 1.00 . A A .  89 ARG NE   1 1 
       30 78508 1 1  89 ARG NH1  N 242.913  16.526   2.826 1.00 . A A .  89 ARG NH1  1 1 
       30 78509 1 1  89 ARG NH2  N 241.605  14.955   3.866 1.00 . A A .  89 ARG NH2  1 1 
       30 78510 1 1  89 ARG O    O 246.143  16.780   0.237 1.00 . A A .  89 ARG O    1 1 
       30 78511 1 1  90 GLU C    C 247.056  19.307  -1.145 1.00 . A A .  90 GLU C    1 1 
       30 78512 1 1  90 GLU CA   C 246.631  19.522   0.302 1.00 . A A .  90 GLU CA   1 1 
       30 78513 1 1  90 GLU CB   C 247.028  20.928   0.761 1.00 . A A .  90 GLU CB   1 1 
       30 78514 1 1  90 GLU CD   C 247.395  23.157  -0.370 1.00 . A A .  90 GLU CD   1 1 
       30 78515 1 1  90 GLU CG   C 246.415  22.037  -0.078 1.00 . A A .  90 GLU CG   1 1 
       30 78516 1 1  90 GLU H    H 247.894  18.794   1.840 1.00 . A A .  90 GLU H    1 1 
       30 78517 1 1  90 GLU HA   H 245.562  19.417   0.369 1.00 . A A .  90 GLU HA   1 1 
       30 78518 1 1  90 GLU HB2  H 246.712  21.062   1.784 1.00 . A A .  90 GLU HB2  1 1 
       30 78519 1 1  90 GLU HB3  H 248.104  21.020   0.710 1.00 . A A .  90 GLU HB3  1 1 
       30 78520 1 1  90 GLU HG2  H 246.081  21.619  -1.016 1.00 . A A .  90 GLU HG2  1 1 
       30 78521 1 1  90 GLU HG3  H 245.569  22.447   0.453 1.00 . A A .  90 GLU HG3  1 1 
       30 78522 1 1  90 GLU N    N 247.238  18.517   1.164 1.00 . A A .  90 GLU N    1 1 
       30 78523 1 1  90 GLU O    O 246.321  19.631  -2.077 1.00 . A A .  90 GLU O    1 1 
       30 78524 1 1  90 GLU OE1  O 248.607  22.875  -0.469 1.00 . A A .  90 GLU OE1  1 1 
       30 78525 1 1  90 GLU OE2  O 246.948  24.317  -0.499 1.00 . A A .  90 GLU OE2  1 1 
       30 78526 1 1  91 LYS C    C 248.114  17.247  -3.247 1.00 . A A .  91 LYS C    1 1 
       30 78527 1 1  91 LYS CA   C 248.784  18.477  -2.647 1.00 . A A .  91 LYS CA   1 1 
       30 78528 1 1  91 LYS CB   C 250.300  18.275  -2.576 1.00 . A A .  91 LYS CB   1 1 
       30 78529 1 1  91 LYS CD   C 251.378  16.324  -3.742 1.00 . A A .  91 LYS CD   1 1 
       30 78530 1 1  91 LYS CE   C 252.675  16.084  -4.499 1.00 . A A .  91 LYS CE   1 1 
       30 78531 1 1  91 LYS CG   C 250.917  17.769  -3.871 1.00 . A A .  91 LYS CG   1 1 
       30 78532 1 1  91 LYS H    H 248.781  18.512  -0.533 1.00 . A A .  91 LYS H    1 1 
       30 78533 1 1  91 LYS HA   H 248.569  19.331  -3.274 1.00 . A A .  91 LYS HA   1 1 
       30 78534 1 1  91 LYS HB2  H 250.765  19.220  -2.330 1.00 . A A .  91 LYS HB2  1 1 
       30 78535 1 1  91 LYS HB3  H 250.520  17.564  -1.794 1.00 . A A .  91 LYS HB3  1 1 
       30 78536 1 1  91 LYS HD2  H 251.536  16.098  -2.698 1.00 . A A .  91 LYS HD2  1 1 
       30 78537 1 1  91 LYS HD3  H 250.612  15.676  -4.142 1.00 . A A .  91 LYS HD3  1 1 
       30 78538 1 1  91 LYS HE2  H 252.900  15.029  -4.475 1.00 . A A .  91 LYS HE2  1 1 
       30 78539 1 1  91 LYS HE3  H 252.542  16.401  -5.523 1.00 . A A .  91 LYS HE3  1 1 
       30 78540 1 1  91 LYS HG2  H 250.181  17.831  -4.658 1.00 . A A .  91 LYS HG2  1 1 
       30 78541 1 1  91 LYS HG3  H 251.767  18.388  -4.121 1.00 . A A .  91 LYS HG3  1 1 
       30 78542 1 1  91 LYS HZ1  H 254.686  16.271  -3.966 1.00 . A A .  91 LYS HZ1  1 1 
       30 78543 1 1  91 LYS HZ2  H 253.620  17.042  -2.902 1.00 . A A .  91 LYS HZ2  1 1 
       30 78544 1 1  91 LYS HZ3  H 253.956  17.732  -4.410 1.00 . A A .  91 LYS HZ3  1 1 
       30 78545 1 1  91 LYS N    N 248.250  18.750  -1.319 1.00 . A A .  91 LYS N    1 1 
       30 78546 1 1  91 LYS NZ   N 253.814  16.835  -3.903 1.00 . A A .  91 LYS NZ   1 1 
       30 78547 1 1  91 LYS O    O 247.677  17.264  -4.397 1.00 . A A .  91 LYS O    1 1 
       30 78548 1 1  92 LEU C    C 245.973  15.211  -3.368 1.00 . A A .  92 LEU C    1 1 
       30 78549 1 1  92 LEU CA   C 247.401  14.946  -2.913 1.00 . A A .  92 LEU CA   1 1 
       30 78550 1 1  92 LEU CB   C 247.396  13.902  -1.798 1.00 . A A .  92 LEU CB   1 1 
       30 78551 1 1  92 LEU CD1  C 248.656  12.562  -0.095 1.00 . A A .  92 LEU CD1  1 1 
       30 78552 1 1  92 LEU CD2  C 249.511  12.717  -2.441 1.00 . A A .  92 LEU CD2  1 1 
       30 78553 1 1  92 LEU CG   C 248.778  13.447  -1.325 1.00 . A A .  92 LEU CG   1 1 
       30 78554 1 1  92 LEU H    H 248.390  16.229  -1.545 1.00 . A A .  92 LEU H    1 1 
       30 78555 1 1  92 LEU HA   H 247.972  14.571  -3.749 1.00 . A A .  92 LEU HA   1 1 
       30 78556 1 1  92 LEU HB2  H 246.864  14.315  -0.955 1.00 . A A .  92 LEU HB2  1 1 
       30 78557 1 1  92 LEU HB3  H 246.857  13.037  -2.150 1.00 . A A .  92 LEU HB3  1 1 
       30 78558 1 1  92 LEU HD11 H 248.373  11.565  -0.396 1.00 . A A .  92 LEU HD11 1 1 
       30 78559 1 1  92 LEU HD12 H 247.905  12.966   0.567 1.00 . A A .  92 LEU HD12 1 1 
       30 78560 1 1  92 LEU HD13 H 249.606  12.527   0.418 1.00 . A A .  92 LEU HD13 1 1 
       30 78561 1 1  92 LEU HD21 H 250.542  13.037  -2.464 1.00 . A A .  92 LEU HD21 1 1 
       30 78562 1 1  92 LEU HD22 H 249.043  12.943  -3.388 1.00 . A A .  92 LEU HD22 1 1 
       30 78563 1 1  92 LEU HD23 H 249.468  11.652  -2.263 1.00 . A A .  92 LEU HD23 1 1 
       30 78564 1 1  92 LEU HG   H 249.362  14.315  -1.054 1.00 . A A .  92 LEU HG   1 1 
       30 78565 1 1  92 LEU N    N 248.028  16.181  -2.456 1.00 . A A .  92 LEU N    1 1 
       30 78566 1 1  92 LEU O    O 245.563  14.777  -4.442 1.00 . A A .  92 LEU O    1 1 
       30 78567 1 1  93 ASN C    C 243.721  16.750  -4.304 1.00 . A A .  93 ASN C    1 1 
       30 78568 1 1  93 ASN CA   C 243.838  16.263  -2.863 1.00 . A A .  93 ASN CA   1 1 
       30 78569 1 1  93 ASN CB   C 243.312  17.330  -1.902 1.00 . A A .  93 ASN CB   1 1 
       30 78570 1 1  93 ASN CG   C 242.493  16.739  -0.773 1.00 . A A .  93 ASN CG   1 1 
       30 78571 1 1  93 ASN H    H 245.610  16.250  -1.701 1.00 . A A .  93 ASN H    1 1 
       30 78572 1 1  93 ASN HA   H 243.248  15.367  -2.749 1.00 . A A .  93 ASN HA   1 1 
       30 78573 1 1  93 ASN HB2  H 244.148  17.863  -1.475 1.00 . A A .  93 ASN HB2  1 1 
       30 78574 1 1  93 ASN HB3  H 242.690  18.024  -2.449 1.00 . A A .  93 ASN HB3  1 1 
       30 78575 1 1  93 ASN HD21 H 243.990  15.522  -0.291 1.00 . A A .  93 ASN HD21 1 1 
       30 78576 1 1  93 ASN HD22 H 242.569  15.384   0.682 1.00 . A A .  93 ASN HD22 1 1 
       30 78577 1 1  93 ASN N    N 245.223  15.931  -2.543 1.00 . A A .  93 ASN N    1 1 
       30 78578 1 1  93 ASN ND2  N 243.076  15.786  -0.055 1.00 . A A .  93 ASN ND2  1 1 
       30 78579 1 1  93 ASN O    O 242.697  16.550  -4.956 1.00 . A A .  93 ASN O    1 1 
       30 78580 1 1  93 ASN OD1  O 241.349  17.133  -0.547 1.00 . A A .  93 ASN OD1  1 1 
       30 78581 1 1  94 ILE C    C 245.486  16.900  -7.102 1.00 . A A .  94 ILE C    1 1 
       30 78582 1 1  94 ILE CA   C 244.804  17.888  -6.161 1.00 . A A .  94 ILE CA   1 1 
       30 78583 1 1  94 ILE CB   C 245.520  19.250  -6.250 1.00 . A A .  94 ILE CB   1 1 
       30 78584 1 1  94 ILE CD1  C 246.012  20.972  -4.443 1.00 . A A .  94 ILE CD1  1 1 
       30 78585 1 1  94 ILE CG1  C 244.949  20.221  -5.214 1.00 . A A .  94 ILE CG1  1 1 
       30 78586 1 1  94 ILE CG2  C 245.392  19.826  -7.653 1.00 . A A .  94 ILE CG2  1 1 
       30 78587 1 1  94 ILE H    H 245.572  17.508  -4.227 1.00 . A A .  94 ILE H    1 1 
       30 78588 1 1  94 ILE HA   H 243.781  18.019  -6.480 1.00 . A A .  94 ILE HA   1 1 
       30 78589 1 1  94 ILE HB   H 246.569  19.094  -6.047 1.00 . A A .  94 ILE HB   1 1 
       30 78590 1 1  94 ILE HD11 H 245.576  21.397  -3.550 1.00 . A A .  94 ILE HD11 1 1 
       30 78591 1 1  94 ILE HD12 H 246.413  21.763  -5.059 1.00 . A A .  94 ILE HD12 1 1 
       30 78592 1 1  94 ILE HD13 H 246.804  20.292  -4.167 1.00 . A A .  94 ILE HD13 1 1 
       30 78593 1 1  94 ILE HG12 H 244.328  20.948  -5.715 1.00 . A A .  94 ILE HG12 1 1 
       30 78594 1 1  94 ILE HG13 H 244.349  19.670  -4.504 1.00 . A A .  94 ILE HG13 1 1 
       30 78595 1 1  94 ILE HG21 H 245.986  19.240  -8.339 1.00 . A A .  94 ILE HG21 1 1 
       30 78596 1 1  94 ILE HG22 H 245.741  20.848  -7.656 1.00 . A A .  94 ILE HG22 1 1 
       30 78597 1 1  94 ILE HG23 H 244.357  19.798  -7.961 1.00 . A A .  94 ILE HG23 1 1 
       30 78598 1 1  94 ILE N    N 244.782  17.383  -4.796 1.00 . A A .  94 ILE N    1 1 
       30 78599 1 1  94 ILE O    O 244.951  16.563  -8.159 1.00 . A A .  94 ILE O    1 1 
       30 78600 1 1  95 GLN C    C 246.706  14.145  -7.587 1.00 . A A .  95 GLN C    1 1 
       30 78601 1 1  95 GLN CA   C 247.424  15.487  -7.523 1.00 . A A .  95 GLN CA   1 1 
       30 78602 1 1  95 GLN CB   C 248.831  15.300  -6.953 1.00 . A A .  95 GLN CB   1 1 
       30 78603 1 1  95 GLN CD   C 250.378  13.713  -8.167 1.00 . A A .  95 GLN CD   1 1 
       30 78604 1 1  95 GLN CG   C 249.903  15.146  -8.020 1.00 . A A .  95 GLN CG   1 1 
       30 78605 1 1  95 GLN H    H 247.046  16.741  -5.859 1.00 . A A .  95 GLN H    1 1 
       30 78606 1 1  95 GLN HA   H 247.500  15.890  -8.523 1.00 . A A .  95 GLN HA   1 1 
       30 78607 1 1  95 GLN HB2  H 249.078  16.158  -6.347 1.00 . A A .  95 GLN HB2  1 1 
       30 78608 1 1  95 GLN HB3  H 248.842  14.417  -6.332 1.00 . A A .  95 GLN HB3  1 1 
       30 78609 1 1  95 GLN HE21 H 252.061  14.144  -7.199 1.00 . A A .  95 GLN HE21 1 1 
       30 78610 1 1  95 GLN HE22 H 251.895  12.506  -7.726 1.00 . A A .  95 GLN HE22 1 1 
       30 78611 1 1  95 GLN HG2  H 249.502  15.474  -8.966 1.00 . A A .  95 GLN HG2  1 1 
       30 78612 1 1  95 GLN HG3  H 250.749  15.764  -7.755 1.00 . A A .  95 GLN HG3  1 1 
       30 78613 1 1  95 GLN N    N 246.670  16.437  -6.712 1.00 . A A .  95 GLN N    1 1 
       30 78614 1 1  95 GLN NE2  N 251.564  13.426  -7.645 1.00 . A A .  95 GLN NE2  1 1 
       30 78615 1 1  95 GLN O    O 246.388  13.649  -8.669 1.00 . A A .  95 GLN O    1 1 
       30 78616 1 1  95 GLN OE1  O 249.685  12.874  -8.743 1.00 . A A .  95 GLN OE1  1 1 
       30 78617 1 1  96 TRP C    C 244.267  12.462  -6.584 1.00 . A A .  96 TRP C    1 1 
       30 78618 1 1  96 TRP CA   C 245.760  12.286  -6.336 1.00 . A A .  96 TRP CA   1 1 
       30 78619 1 1  96 TRP CB   C 245.988  11.650  -4.965 1.00 . A A .  96 TRP CB   1 1 
       30 78620 1 1  96 TRP CD1  C 248.511  11.556  -5.406 1.00 . A A .  96 TRP CD1  1 1 
       30 78621 1 1  96 TRP CD2  C 247.786  10.076  -3.890 1.00 . A A .  96 TRP CD2  1 1 
       30 78622 1 1  96 TRP CE2  C 249.177   9.921  -4.038 1.00 . A A .  96 TRP CE2  1 1 
       30 78623 1 1  96 TRP CE3  C 247.108   9.251  -2.987 1.00 . A A .  96 TRP CE3  1 1 
       30 78624 1 1  96 TRP CG   C 247.379  11.127  -4.774 1.00 . A A .  96 TRP CG   1 1 
       30 78625 1 1  96 TRP CH2  C 249.213   8.182  -2.440 1.00 . A A .  96 TRP CH2  1 1 
       30 78626 1 1  96 TRP CZ2  C 249.902   8.976  -3.317 1.00 . A A .  96 TRP CZ2  1 1 
       30 78627 1 1  96 TRP CZ3  C 247.829   8.314  -2.272 1.00 . A A .  96 TRP CZ3  1 1 
       30 78628 1 1  96 TRP H    H 246.722  14.016  -5.594 1.00 . A A .  96 TRP H    1 1 
       30 78629 1 1  96 TRP HA   H 246.168  11.639  -7.098 1.00 . A A .  96 TRP HA   1 1 
       30 78630 1 1  96 TRP HB2  H 245.801  12.386  -4.198 1.00 . A A .  96 TRP HB2  1 1 
       30 78631 1 1  96 TRP HB3  H 245.301  10.825  -4.839 1.00 . A A .  96 TRP HB3  1 1 
       30 78632 1 1  96 TRP HD1  H 248.534  12.346  -6.141 1.00 . A A .  96 TRP HD1  1 1 
       30 78633 1 1  96 TRP HE1  H 250.520  10.957  -5.274 1.00 . A A .  96 TRP HE1  1 1 
       30 78634 1 1  96 TRP HE3  H 246.042   9.338  -2.845 1.00 . A A .  96 TRP HE3  1 1 
       30 78635 1 1  96 TRP HH2  H 249.736   7.436  -1.861 1.00 . A A .  96 TRP HH2  1 1 
       30 78636 1 1  96 TRP HZ2  H 250.969   8.863  -3.434 1.00 . A A .  96 TRP HZ2  1 1 
       30 78637 1 1  96 TRP HZ3  H 247.323   7.668  -1.570 1.00 . A A .  96 TRP HZ3  1 1 
       30 78638 1 1  96 TRP N    N 246.448  13.566  -6.421 1.00 . A A .  96 TRP N    1 1 
       30 78639 1 1  96 TRP NE1  N 249.596  10.836  -4.969 1.00 . A A .  96 TRP NE1  1 1 
       30 78640 1 1  96 TRP O    O 243.618  11.593  -7.166 1.00 . A A .  96 TRP O    1 1 
       30 78641 1 1  97 GLY C    C 241.450  13.113  -5.320 1.00 . A A .  97 GLY C    1 1 
       30 78642 1 1  97 GLY CA   C 242.310  13.854  -6.325 1.00 . A A .  97 GLY CA   1 1 
       30 78643 1 1  97 GLY H    H 244.290  14.254  -5.678 1.00 . A A .  97 GLY H    1 1 
       30 78644 1 1  97 GLY HA2  H 242.132  14.914  -6.224 1.00 . A A .  97 GLY HA2  1 1 
       30 78645 1 1  97 GLY HA3  H 242.027  13.546  -7.320 1.00 . A A .  97 GLY HA3  1 1 
       30 78646 1 1  97 GLY N    N 243.725  13.593  -6.138 1.00 . A A .  97 GLY N    1 1 
       30 78647 1 1  97 GLY O    O 240.337  12.693  -5.637 1.00 . A A .  97 GLY O    1 1 
       30 78648 1 1  98 SER C    C 241.249  13.058  -1.761 1.00 . A A .  98 SER C    1 1 
       30 78649 1 1  98 SER CA   C 241.240  12.253  -3.056 1.00 . A A .  98 SER CA   1 1 
       30 78650 1 1  98 SER CB   C 241.847  10.868  -2.815 1.00 . A A .  98 SER CB   1 1 
       30 78651 1 1  98 SER H    H 242.858  13.307  -3.912 1.00 . A A .  98 SER H    1 1 
       30 78652 1 1  98 SER HA   H 240.218  12.135  -3.384 1.00 . A A .  98 SER HA   1 1 
       30 78653 1 1  98 SER HB2  H 242.394  10.873  -1.885 1.00 . A A .  98 SER HB2  1 1 
       30 78654 1 1  98 SER HB3  H 241.054  10.136  -2.762 1.00 . A A .  98 SER HB3  1 1 
       30 78655 1 1  98 SER HG   H 243.595  10.305  -3.497 1.00 . A A .  98 SER HG   1 1 
       30 78656 1 1  98 SER N    N 241.967  12.950  -4.106 1.00 . A A .  98 SER N    1 1 
       30 78657 1 1  98 SER O    O 242.161  13.845  -1.511 1.00 . A A .  98 SER O    1 1 
       30 78658 1 1  98 SER OG   O 242.731  10.508  -3.863 1.00 . A A .  98 SER OG   1 1 
       30 78659 1 1  99 ASP C    C 240.218  12.562   1.495 1.00 . A A .  99 ASP C    1 1 
       30 78660 1 1  99 ASP CA   C 240.107  13.545   0.333 1.00 . A A .  99 ASP CA   1 1 
       30 78661 1 1  99 ASP CB   C 238.775  14.294   0.407 1.00 . A A .  99 ASP CB   1 1 
       30 78662 1 1  99 ASP CG   C 238.650  15.356  -0.669 1.00 . A A .  99 ASP CG   1 1 
       30 78663 1 1  99 ASP H    H 239.537  12.206  -1.203 1.00 . A A .  99 ASP H    1 1 
       30 78664 1 1  99 ASP HA   H 240.917  14.257   0.400 1.00 . A A .  99 ASP HA   1 1 
       30 78665 1 1  99 ASP HB2  H 237.966  13.590   0.285 1.00 . A A .  99 ASP HB2  1 1 
       30 78666 1 1  99 ASP HB3  H 238.691  14.771   1.371 1.00 . A A .  99 ASP HB3  1 1 
       30 78667 1 1  99 ASP N    N 240.227  12.848  -0.943 1.00 . A A .  99 ASP N    1 1 
       30 78668 1 1  99 ASP O    O 239.216  12.192   2.107 1.00 . A A .  99 ASP O    1 1 
       30 78669 1 1  99 ASP OD1  O 238.643  14.993  -1.863 1.00 . A A .  99 ASP OD1  1 1 
       30 78670 1 1  99 ASP OD2  O 238.557  16.550  -0.315 1.00 . A A .  99 ASP OD2  1 1 
       30 78671 1 1 100 TRP C    C 242.640  11.797   3.904 1.00 . A A . 100 TRP C    1 1 
       30 78672 1 1 100 TRP CA   C 241.692  11.200   2.873 1.00 . A A . 100 TRP CA   1 1 
       30 78673 1 1 100 TRP CB   C 242.277   9.899   2.321 1.00 . A A . 100 TRP CB   1 1 
       30 78674 1 1 100 TRP CD1  C 242.049   9.103  -0.103 1.00 . A A . 100 TRP CD1  1 1 
       30 78675 1 1 100 TRP CD2  C 240.145   9.026   1.072 1.00 . A A . 100 TRP CD2  1 1 
       30 78676 1 1 100 TRP CE2  C 239.885   8.567  -0.233 1.00 . A A . 100 TRP CE2  1 1 
       30 78677 1 1 100 TRP CE3  C 239.094   9.067   1.993 1.00 . A A . 100 TRP CE3  1 1 
       30 78678 1 1 100 TRP CG   C 241.535   9.365   1.134 1.00 . A A . 100 TRP CG   1 1 
       30 78679 1 1 100 TRP CH2  C 237.610   8.200   0.283 1.00 . A A . 100 TRP CH2  1 1 
       30 78680 1 1 100 TRP CZ2  C 238.619   8.150  -0.639 1.00 . A A . 100 TRP CZ2  1 1 
       30 78681 1 1 100 TRP CZ3  C 237.837   8.654   1.589 1.00 . A A . 100 TRP CZ3  1 1 
       30 78682 1 1 100 TRP H    H 242.201  12.471   1.263 1.00 . A A . 100 TRP H    1 1 
       30 78683 1 1 100 TRP HA   H 240.748  10.985   3.351 1.00 . A A . 100 TRP HA   1 1 
       30 78684 1 1 100 TRP HB2  H 243.301  10.071   2.023 1.00 . A A . 100 TRP HB2  1 1 
       30 78685 1 1 100 TRP HB3  H 242.256   9.147   3.095 1.00 . A A . 100 TRP HB3  1 1 
       30 78686 1 1 100 TRP HD1  H 243.081   9.257  -0.378 1.00 . A A . 100 TRP HD1  1 1 
       30 78687 1 1 100 TRP HE1  H 241.185   8.362  -1.868 1.00 . A A . 100 TRP HE1  1 1 
       30 78688 1 1 100 TRP HE3  H 239.249   9.414   3.003 1.00 . A A . 100 TRP HE3  1 1 
       30 78689 1 1 100 TRP HH2  H 236.612   7.888   0.011 1.00 . A A . 100 TRP HH2  1 1 
       30 78690 1 1 100 TRP HZ2  H 238.428   7.797  -1.642 1.00 . A A . 100 TRP HZ2  1 1 
       30 78691 1 1 100 TRP HZ3  H 237.014   8.678   2.286 1.00 . A A . 100 TRP HZ3  1 1 
       30 78692 1 1 100 TRP N    N 241.443  12.141   1.789 1.00 . A A . 100 TRP N    1 1 
       30 78693 1 1 100 TRP NE1  N 241.063   8.623  -0.931 1.00 . A A . 100 TRP NE1  1 1 
       30 78694 1 1 100 TRP O    O 243.499  12.614   3.573 1.00 . A A . 100 TRP O    1 1 
       30 78695 1 1 101 LYS C    C 244.745  11.301   6.063 1.00 . A A . 101 LYS C    1 1 
       30 78696 1 1 101 LYS CA   C 243.341  11.859   6.232 1.00 . A A . 101 LYS CA   1 1 
       30 78697 1 1 101 LYS CB   C 242.795  11.444   7.604 1.00 . A A . 101 LYS CB   1 1 
       30 78698 1 1 101 LYS CD   C 240.674  12.543   8.401 1.00 . A A . 101 LYS CD   1 1 
       30 78699 1 1 101 LYS CE   C 240.805  13.812   7.575 1.00 . A A . 101 LYS CE   1 1 
       30 78700 1 1 101 LYS CG   C 241.276  11.350   7.686 1.00 . A A . 101 LYS CG   1 1 
       30 78701 1 1 101 LYS H    H 241.793  10.712   5.351 1.00 . A A . 101 LYS H    1 1 
       30 78702 1 1 101 LYS HA   H 243.380  12.938   6.173 1.00 . A A . 101 LYS HA   1 1 
       30 78703 1 1 101 LYS HB2  H 243.201  10.476   7.857 1.00 . A A . 101 LYS HB2  1 1 
       30 78704 1 1 101 LYS HB3  H 243.127  12.161   8.337 1.00 . A A . 101 LYS HB3  1 1 
       30 78705 1 1 101 LYS HD2  H 239.626  12.348   8.580 1.00 . A A . 101 LYS HD2  1 1 
       30 78706 1 1 101 LYS HD3  H 241.183  12.681   9.343 1.00 . A A . 101 LYS HD3  1 1 
       30 78707 1 1 101 LYS HE2  H 241.706  14.328   7.870 1.00 . A A . 101 LYS HE2  1 1 
       30 78708 1 1 101 LYS HE3  H 240.875  13.541   6.530 1.00 . A A . 101 LYS HE3  1 1 
       30 78709 1 1 101 LYS HG2  H 240.867  11.301   6.691 1.00 . A A . 101 LYS HG2  1 1 
       30 78710 1 1 101 LYS HG3  H 241.015  10.452   8.227 1.00 . A A . 101 LYS HG3  1 1 
       30 78711 1 1 101 LYS HZ1  H 239.450  14.851   8.777 1.00 . A A . 101 LYS HZ1  1 1 
       30 78712 1 1 101 LYS HZ2  H 238.797  14.322   7.309 1.00 . A A . 101 LYS HZ2  1 1 
       30 78713 1 1 101 LYS HZ3  H 239.842  15.651   7.339 1.00 . A A . 101 LYS HZ3  1 1 
       30 78714 1 1 101 LYS N    N 242.487  11.374   5.153 1.00 . A A . 101 LYS N    1 1 
       30 78715 1 1 101 LYS NZ   N 239.642  14.722   7.763 1.00 . A A . 101 LYS NZ   1 1 
       30 78716 1 1 101 LYS O    O 245.739  11.969   6.350 1.00 . A A . 101 LYS O    1 1 
       30 78717 1 1 102 GLY C    C 245.915   8.135   4.560 1.00 . A A . 102 GLY C    1 1 
       30 78718 1 1 102 GLY CA   C 246.075   9.401   5.374 1.00 . A A . 102 GLY CA   1 1 
       30 78719 1 1 102 GLY H    H 243.971   9.594   5.380 1.00 . A A . 102 GLY H    1 1 
       30 78720 1 1 102 GLY HA2  H 246.741  10.074   4.853 1.00 . A A . 102 GLY HA2  1 1 
       30 78721 1 1 102 GLY HA3  H 246.505   9.150   6.332 1.00 . A A . 102 GLY HA3  1 1 
       30 78722 1 1 102 GLY N    N 244.806  10.065   5.588 1.00 . A A . 102 GLY N    1 1 
       30 78723 1 1 102 GLY O    O 245.227   8.133   3.541 1.00 . A A . 102 GLY O    1 1 
       30 78724 1 1 103 GLN C    C 246.715   4.602   5.236 1.00 . A A . 103 GLN C    1 1 
       30 78725 1 1 103 GLN CA   C 246.447   5.780   4.306 1.00 . A A . 103 GLN CA   1 1 
       30 78726 1 1 103 GLN CB   C 247.434   5.737   3.140 1.00 . A A . 103 GLN CB   1 1 
       30 78727 1 1 103 GLN CD   C 245.728   6.194   1.332 1.00 . A A . 103 GLN CD   1 1 
       30 78728 1 1 103 GLN CG   C 247.039   6.617   1.964 1.00 . A A . 103 GLN CG   1 1 
       30 78729 1 1 103 GLN H    H 247.069   7.109   5.833 1.00 . A A . 103 GLN H    1 1 
       30 78730 1 1 103 GLN HA   H 245.444   5.691   3.917 1.00 . A A . 103 GLN HA   1 1 
       30 78731 1 1 103 GLN HB2  H 248.403   6.057   3.492 1.00 . A A . 103 GLN HB2  1 1 
       30 78732 1 1 103 GLN HB3  H 247.507   4.718   2.789 1.00 . A A . 103 GLN HB3  1 1 
       30 78733 1 1 103 GLN HE21 H 246.685   5.572  -0.296 1.00 . A A . 103 GLN HE21 1 1 
       30 78734 1 1 103 GLN HE22 H 244.969   5.379  -0.315 1.00 . A A . 103 GLN HE22 1 1 
       30 78735 1 1 103 GLN HG2  H 246.945   7.635   2.308 1.00 . A A . 103 GLN HG2  1 1 
       30 78736 1 1 103 GLN HG3  H 247.816   6.562   1.215 1.00 . A A . 103 GLN HG3  1 1 
       30 78737 1 1 103 GLN N    N 246.540   7.052   5.011 1.00 . A A . 103 GLN N    1 1 
       30 78738 1 1 103 GLN NE2  N 245.802   5.662   0.118 1.00 . A A . 103 GLN NE2  1 1 
       30 78739 1 1 103 GLN O    O 247.833   4.418   5.718 1.00 . A A . 103 GLN O    1 1 
       30 78740 1 1 103 GLN OE1  O 244.660   6.343   1.926 1.00 . A A . 103 GLN OE1  1 1 
       30 78741 1 1 104 ALA C    C 246.068   1.384   5.444 1.00 . A A . 104 ALA C    1 1 
       30 78742 1 1 104 ALA CA   C 245.815   2.612   6.309 1.00 . A A . 104 ALA CA   1 1 
       30 78743 1 1 104 ALA CB   C 244.563   2.422   7.153 1.00 . A A . 104 ALA CB   1 1 
       30 78744 1 1 104 ALA H    H 244.828   3.982   5.032 1.00 . A A . 104 ALA H    1 1 
       30 78745 1 1 104 ALA HA   H 246.656   2.760   6.971 1.00 . A A . 104 ALA HA   1 1 
       30 78746 1 1 104 ALA HB1  H 244.800   1.821   8.020 1.00 . A A . 104 ALA HB1  1 1 
       30 78747 1 1 104 ALA HB2  H 243.805   1.922   6.567 1.00 . A A . 104 ALA HB2  1 1 
       30 78748 1 1 104 ALA HB3  H 244.194   3.385   7.472 1.00 . A A . 104 ALA HB3  1 1 
       30 78749 1 1 104 ALA N    N 245.687   3.792   5.462 1.00 . A A . 104 ALA N    1 1 
       30 78750 1 1 104 ALA O    O 245.164   0.902   4.761 1.00 . A A . 104 ALA O    1 1 
       30 78751 1 1 105 GLN C    C 248.239  -1.407   5.445 1.00 . A A . 105 GLN C    1 1 
       30 78752 1 1 105 GLN CA   C 247.660  -0.259   4.627 1.00 . A A . 105 GLN CA   1 1 
       30 78753 1 1 105 GLN CB   C 248.664   0.153   3.545 1.00 . A A . 105 GLN CB   1 1 
       30 78754 1 1 105 GLN CD   C 250.753   1.446   2.967 1.00 . A A . 105 GLN CD   1 1 
       30 78755 1 1 105 GLN CG   C 249.676   1.191   4.002 1.00 . A A . 105 GLN CG   1 1 
       30 78756 1 1 105 GLN H    H 247.994   1.332   5.994 1.00 . A A . 105 GLN H    1 1 
       30 78757 1 1 105 GLN HA   H 246.758  -0.603   4.146 1.00 . A A . 105 GLN HA   1 1 
       30 78758 1 1 105 GLN HB2  H 249.206  -0.724   3.224 1.00 . A A . 105 GLN HB2  1 1 
       30 78759 1 1 105 GLN HB3  H 248.122   0.557   2.703 1.00 . A A . 105 GLN HB3  1 1 
       30 78760 1 1 105 GLN HE21 H 251.811   2.495   4.283 1.00 . A A . 105 GLN HE21 1 1 
       30 78761 1 1 105 GLN HE22 H 252.506   2.349   2.709 1.00 . A A . 105 GLN HE22 1 1 
       30 78762 1 1 105 GLN HG2  H 249.158   2.118   4.198 1.00 . A A . 105 GLN HG2  1 1 
       30 78763 1 1 105 GLN HG3  H 250.144   0.843   4.911 1.00 . A A . 105 GLN HG3  1 1 
       30 78764 1 1 105 GLN N    N 247.305   0.896   5.449 1.00 . A A . 105 GLN N    1 1 
       30 78765 1 1 105 GLN NE2  N 251.795   2.170   3.359 1.00 . A A . 105 GLN NE2  1 1 
       30 78766 1 1 105 GLN O    O 248.785  -1.210   6.530 1.00 . A A . 105 GLN O    1 1 
       30 78767 1 1 105 GLN OE1  O 250.650   0.998   1.825 1.00 . A A . 105 GLN OE1  1 1 
       30 78768 1 1 106 LYS C    C 249.870  -4.312   4.753 1.00 . A A . 106 LYS C    1 1 
       30 78769 1 1 106 LYS CA   C 248.648  -3.817   5.521 1.00 . A A . 106 LYS CA   1 1 
       30 78770 1 1 106 LYS CB   C 247.574  -4.907   5.560 1.00 . A A . 106 LYS CB   1 1 
       30 78771 1 1 106 LYS CD   C 247.318  -6.441   7.537 1.00 . A A . 106 LYS CD   1 1 
       30 78772 1 1 106 LYS CE   C 246.226  -7.474   7.307 1.00 . A A . 106 LYS CE   1 1 
       30 78773 1 1 106 LYS CG   C 246.948  -5.096   6.934 1.00 . A A . 106 LYS CG   1 1 
       30 78774 1 1 106 LYS H    H 247.694  -2.689   4.012 1.00 . A A . 106 LYS H    1 1 
       30 78775 1 1 106 LYS HA   H 248.942  -3.567   6.529 1.00 . A A . 106 LYS HA   1 1 
       30 78776 1 1 106 LYS HB2  H 246.790  -4.648   4.864 1.00 . A A . 106 LYS HB2  1 1 
       30 78777 1 1 106 LYS HB3  H 248.016  -5.845   5.257 1.00 . A A . 106 LYS HB3  1 1 
       30 78778 1 1 106 LYS HD2  H 248.232  -6.791   7.080 1.00 . A A . 106 LYS HD2  1 1 
       30 78779 1 1 106 LYS HD3  H 247.467  -6.319   8.599 1.00 . A A . 106 LYS HD3  1 1 
       30 78780 1 1 106 LYS HE2  H 246.223  -8.166   8.135 1.00 . A A . 106 LYS HE2  1 1 
       30 78781 1 1 106 LYS HE3  H 245.274  -6.967   7.258 1.00 . A A . 106 LYS HE3  1 1 
       30 78782 1 1 106 LYS HG2  H 247.298  -4.311   7.587 1.00 . A A . 106 LYS HG2  1 1 
       30 78783 1 1 106 LYS HG3  H 245.874  -5.037   6.839 1.00 . A A . 106 LYS HG3  1 1 
       30 78784 1 1 106 LYS HZ1  H 246.760  -7.590   5.291 1.00 . A A . 106 LYS HZ1  1 1 
       30 78785 1 1 106 LYS HZ2  H 245.548  -8.680   5.742 1.00 . A A . 106 LYS HZ2  1 1 
       30 78786 1 1 106 LYS HZ3  H 247.154  -8.972   6.185 1.00 . A A . 106 LYS HZ3  1 1 
       30 78787 1 1 106 LYS N    N 248.127  -2.613   4.887 1.00 . A A . 106 LYS N    1 1 
       30 78788 1 1 106 LYS NZ   N 246.437  -8.232   6.043 1.00 . A A . 106 LYS NZ   1 1 
       30 78789 1 1 106 LYS O    O 249.745  -4.993   3.737 1.00 . A A . 106 LYS O    1 1 
       30 78790 1 1 107 TRP C    C 252.515  -5.822   4.568 1.00 . A A . 107 TRP C    1 1 
       30 78791 1 1 107 TRP CA   C 252.299  -4.313   4.584 1.00 . A A . 107 TRP CA   1 1 
       30 78792 1 1 107 TRP CB   C 253.472  -3.631   5.284 1.00 . A A . 107 TRP CB   1 1 
       30 78793 1 1 107 TRP CD1  C 252.556  -1.242   5.390 1.00 . A A . 107 TRP CD1  1 1 
       30 78794 1 1 107 TRP CD2  C 254.568  -1.416   4.430 1.00 . A A . 107 TRP CD2  1 1 
       30 78795 1 1 107 TRP CE2  C 254.185  -0.062   4.425 1.00 . A A . 107 TRP CE2  1 1 
       30 78796 1 1 107 TRP CE3  C 255.801  -1.770   3.878 1.00 . A A . 107 TRP CE3  1 1 
       30 78797 1 1 107 TRP CG   C 253.514  -2.153   5.052 1.00 . A A . 107 TRP CG   1 1 
       30 78798 1 1 107 TRP CH2  C 256.194   0.562   3.354 1.00 . A A . 107 TRP CH2  1 1 
       30 78799 1 1 107 TRP CZ2  C 254.992   0.938   3.888 1.00 . A A . 107 TRP CZ2  1 1 
       30 78800 1 1 107 TRP CZ3  C 256.600  -0.779   3.346 1.00 . A A . 107 TRP CZ3  1 1 
       30 78801 1 1 107 TRP H    H 251.079  -3.379   6.037 1.00 . A A . 107 TRP H    1 1 
       30 78802 1 1 107 TRP HA   H 252.255  -3.962   3.565 1.00 . A A . 107 TRP HA   1 1 
       30 78803 1 1 107 TRP HB2  H 253.398  -3.801   6.347 1.00 . A A . 107 TRP HB2  1 1 
       30 78804 1 1 107 TRP HB3  H 254.396  -4.053   4.919 1.00 . A A . 107 TRP HB3  1 1 
       30 78805 1 1 107 TRP HD1  H 251.626  -1.489   5.881 1.00 . A A . 107 TRP HD1  1 1 
       30 78806 1 1 107 TRP HE1  H 252.439   0.839   5.152 1.00 . A A . 107 TRP HE1  1 1 
       30 78807 1 1 107 TRP HE3  H 256.131  -2.797   3.863 1.00 . A A . 107 TRP HE3  1 1 
       30 78808 1 1 107 TRP HH2  H 256.850   1.305   2.927 1.00 . A A . 107 TRP HH2  1 1 
       30 78809 1 1 107 TRP HZ2  H 254.692   1.975   3.888 1.00 . A A . 107 TRP HZ2  1 1 
       30 78810 1 1 107 TRP HZ3  H 257.555  -1.035   2.917 1.00 . A A . 107 TRP HZ3  1 1 
       30 78811 1 1 107 TRP N    N 251.049  -3.939   5.233 1.00 . A A . 107 TRP N    1 1 
       30 78812 1 1 107 TRP NE1  N 252.953   0.018   5.016 1.00 . A A . 107 TRP NE1  1 1 
       30 78813 1 1 107 TRP O    O 252.078  -6.540   5.469 1.00 . A A . 107 TRP O    1 1 
       30 78814 1 1 108 PHE C    C 254.993  -7.876   3.028 1.00 . A A . 108 PHE C    1 1 
       30 78815 1 1 108 PHE CA   C 253.521  -7.701   3.374 1.00 . A A . 108 PHE CA   1 1 
       30 78816 1 1 108 PHE CB   C 252.666  -8.314   2.264 1.00 . A A . 108 PHE CB   1 1 
       30 78817 1 1 108 PHE CD1  C 250.339  -7.455   2.610 1.00 . A A . 108 PHE CD1  1 1 
       30 78818 1 1 108 PHE CD2  C 250.772  -9.762   3.024 1.00 . A A . 108 PHE CD2  1 1 
       30 78819 1 1 108 PHE CE1  C 249.014  -7.638   2.952 1.00 . A A . 108 PHE CE1  1 1 
       30 78820 1 1 108 PHE CE2  C 249.450  -9.955   3.368 1.00 . A A . 108 PHE CE2  1 1 
       30 78821 1 1 108 PHE CG   C 251.231  -8.514   2.643 1.00 . A A . 108 PHE CG   1 1 
       30 78822 1 1 108 PHE CZ   C 248.568  -8.891   3.333 1.00 . A A . 108 PHE CZ   1 1 
       30 78823 1 1 108 PHE H    H 253.537  -5.655   2.860 1.00 . A A . 108 PHE H    1 1 
       30 78824 1 1 108 PHE HA   H 253.312  -8.202   4.306 1.00 . A A . 108 PHE HA   1 1 
       30 78825 1 1 108 PHE HB2  H 252.693  -7.665   1.402 1.00 . A A . 108 PHE HB2  1 1 
       30 78826 1 1 108 PHE HB3  H 253.077  -9.277   1.996 1.00 . A A . 108 PHE HB3  1 1 
       30 78827 1 1 108 PHE HD1  H 250.690  -6.477   2.314 1.00 . A A . 108 PHE HD1  1 1 
       30 78828 1 1 108 PHE HD2  H 251.461 -10.593   3.051 1.00 . A A . 108 PHE HD2  1 1 
       30 78829 1 1 108 PHE HE1  H 248.327  -6.805   2.922 1.00 . A A . 108 PHE HE1  1 1 
       30 78830 1 1 108 PHE HE2  H 249.106 -10.934   3.663 1.00 . A A . 108 PHE HE2  1 1 
       30 78831 1 1 108 PHE HZ   H 247.531  -9.038   3.600 1.00 . A A . 108 PHE HZ   1 1 
       30 78832 1 1 108 PHE N    N 253.212  -6.287   3.535 1.00 . A A . 108 PHE N    1 1 
       30 78833 1 1 108 PHE O    O 255.516  -7.180   2.157 1.00 . A A . 108 PHE O    1 1 
       30 78834 1 1 109 LEU C    C 257.236  -9.900   2.182 1.00 . A A . 109 LEU C    1 1 
       30 78835 1 1 109 LEU CA   C 257.071  -9.047   3.429 1.00 . A A . 109 LEU CA   1 1 
       30 78836 1 1 109 LEU CB   C 257.752  -9.736   4.608 1.00 . A A . 109 LEU CB   1 1 
       30 78837 1 1 109 LEU CD1  C 259.779  -8.269   4.752 1.00 . A A . 109 LEU CD1  1 1 
       30 78838 1 1 109 LEU CD2  C 259.874 -10.617   5.612 1.00 . A A . 109 LEU CD2  1 1 
       30 78839 1 1 109 LEU CG   C 259.279  -9.693   4.563 1.00 . A A . 109 LEU CG   1 1 
       30 78840 1 1 109 LEU H    H 255.199  -9.338   4.379 1.00 . A A . 109 LEU H    1 1 
       30 78841 1 1 109 LEU HA   H 257.541  -8.091   3.261 1.00 . A A . 109 LEU HA   1 1 
       30 78842 1 1 109 LEU HB2  H 257.419  -9.264   5.520 1.00 . A A . 109 LEU HB2  1 1 
       30 78843 1 1 109 LEU HB3  H 257.444 -10.770   4.622 1.00 . A A . 109 LEU HB3  1 1 
       30 78844 1 1 109 LEU HD11 H 259.041  -7.574   4.373 1.00 . A A . 109 LEU HD11 1 1 
       30 78845 1 1 109 LEU HD12 H 260.706  -8.139   4.214 1.00 . A A . 109 LEU HD12 1 1 
       30 78846 1 1 109 LEU HD13 H 259.942  -8.082   5.803 1.00 . A A . 109 LEU HD13 1 1 
       30 78847 1 1 109 LEU HD21 H 260.095 -11.575   5.164 1.00 . A A . 109 LEU HD21 1 1 
       30 78848 1 1 109 LEU HD22 H 259.167 -10.751   6.418 1.00 . A A . 109 LEU HD22 1 1 
       30 78849 1 1 109 LEU HD23 H 260.783 -10.183   6.002 1.00 . A A . 109 LEU HD23 1 1 
       30 78850 1 1 109 LEU HG   H 259.611 -10.033   3.592 1.00 . A A . 109 LEU HG   1 1 
       30 78851 1 1 109 LEU N    N 255.661  -8.805   3.699 1.00 . A A . 109 LEU N    1 1 
       30 78852 1 1 109 LEU O    O 256.576 -10.924   2.036 1.00 . A A . 109 LEU O    1 1 
       30 78853 1 1 110 PHE C    C 259.848 -10.516  -0.118 1.00 . A A . 110 PHE C    1 1 
       30 78854 1 1 110 PHE CA   C 258.368 -10.209   0.057 1.00 . A A . 110 PHE CA   1 1 
       30 78855 1 1 110 PHE CB   C 257.898  -9.411  -1.158 1.00 . A A . 110 PHE CB   1 1 
       30 78856 1 1 110 PHE CD1  C 255.590  -8.553  -0.679 1.00 . A A . 110 PHE CD1  1 1 
       30 78857 1 1 110 PHE CD2  C 255.852 -10.279  -2.304 1.00 . A A . 110 PHE CD2  1 1 
       30 78858 1 1 110 PHE CE1  C 254.225  -8.552  -0.898 1.00 . A A . 110 PHE CE1  1 1 
       30 78859 1 1 110 PHE CE2  C 254.492 -10.281  -2.528 1.00 . A A . 110 PHE CE2  1 1 
       30 78860 1 1 110 PHE CG   C 256.416  -9.417  -1.379 1.00 . A A . 110 PHE CG   1 1 
       30 78861 1 1 110 PHE CZ   C 253.676  -9.417  -1.825 1.00 . A A . 110 PHE CZ   1 1 
       30 78862 1 1 110 PHE H    H 258.623  -8.651   1.464 1.00 . A A . 110 PHE H    1 1 
       30 78863 1 1 110 PHE HA   H 257.818 -11.134   0.106 1.00 . A A . 110 PHE HA   1 1 
       30 78864 1 1 110 PHE HB2  H 258.212  -8.390  -1.048 1.00 . A A . 110 PHE HB2  1 1 
       30 78865 1 1 110 PHE HB3  H 258.362  -9.821  -2.041 1.00 . A A . 110 PHE HB3  1 1 
       30 78866 1 1 110 PHE HD1  H 256.019  -7.878   0.045 1.00 . A A . 110 PHE HD1  1 1 
       30 78867 1 1 110 PHE HD2  H 256.490 -10.955  -2.853 1.00 . A A . 110 PHE HD2  1 1 
       30 78868 1 1 110 PHE HE1  H 253.590  -7.876  -0.346 1.00 . A A . 110 PHE HE1  1 1 
       30 78869 1 1 110 PHE HE2  H 254.068 -10.959  -3.254 1.00 . A A . 110 PHE HE2  1 1 
       30 78870 1 1 110 PHE HZ   H 252.610  -9.415  -1.999 1.00 . A A . 110 PHE HZ   1 1 
       30 78871 1 1 110 PHE N    N 258.122  -9.475   1.289 1.00 . A A . 110 PHE N    1 1 
       30 78872 1 1 110 PHE O    O 260.691  -9.624  -0.047 1.00 . A A . 110 PHE O    1 1 
       30 78873 1 1 111 LYS C    C 261.830 -12.137  -2.116 1.00 . A A . 111 LYS C    1 1 
       30 78874 1 1 111 LYS CA   C 261.541 -12.172  -0.622 1.00 . A A . 111 LYS CA   1 1 
       30 78875 1 1 111 LYS CB   C 261.822 -13.570  -0.071 1.00 . A A . 111 LYS CB   1 1 
       30 78876 1 1 111 LYS CD   C 263.598 -15.252   0.509 1.00 . A A . 111 LYS CD   1 1 
       30 78877 1 1 111 LYS CE   C 265.100 -15.328   0.725 1.00 . A A . 111 LYS CE   1 1 
       30 78878 1 1 111 LYS CG   C 263.220 -14.080  -0.382 1.00 . A A . 111 LYS CG   1 1 
       30 78879 1 1 111 LYS H    H 259.432 -12.436  -0.455 1.00 . A A . 111 LYS H    1 1 
       30 78880 1 1 111 LYS HA   H 262.181 -11.458  -0.125 1.00 . A A . 111 LYS HA   1 1 
       30 78881 1 1 111 LYS HB2  H 261.703 -13.552   0.999 1.00 . A A . 111 LYS HB2  1 1 
       30 78882 1 1 111 LYS HB3  H 261.111 -14.260  -0.494 1.00 . A A . 111 LYS HB3  1 1 
       30 78883 1 1 111 LYS HD2  H 263.112 -15.134   1.467 1.00 . A A . 111 LYS HD2  1 1 
       30 78884 1 1 111 LYS HD3  H 263.263 -16.168   0.044 1.00 . A A . 111 LYS HD3  1 1 
       30 78885 1 1 111 LYS HE2  H 265.453 -14.360   1.049 1.00 . A A . 111 LYS HE2  1 1 
       30 78886 1 1 111 LYS HE3  H 265.305 -16.060   1.492 1.00 . A A . 111 LYS HE3  1 1 
       30 78887 1 1 111 LYS HG2  H 263.256 -14.398  -1.413 1.00 . A A . 111 LYS HG2  1 1 
       30 78888 1 1 111 LYS HG3  H 263.928 -13.278  -0.226 1.00 . A A . 111 LYS HG3  1 1 
       30 78889 1 1 111 LYS HZ1  H 265.271 -15.429  -1.354 1.00 . A A . 111 LYS HZ1  1 1 
       30 78890 1 1 111 LYS HZ2  H 265.961 -16.745  -0.545 1.00 . A A . 111 LYS HZ2  1 1 
       30 78891 1 1 111 LYS HZ3  H 266.752 -15.250  -0.553 1.00 . A A . 111 LYS HZ3  1 1 
       30 78892 1 1 111 LYS N    N 260.155 -11.772  -0.387 1.00 . A A . 111 LYS N    1 1 
       30 78893 1 1 111 LYS NZ   N 265.821 -15.715  -0.518 1.00 . A A . 111 LYS NZ   1 1 
       30 78894 1 1 111 LYS O    O 261.177 -12.828  -2.898 1.00 . A A . 111 LYS O    1 1 
       30 78895 1 1 112 PHE C    C 263.679 -12.528  -4.462 1.00 . A A . 112 PHE C    1 1 
       30 78896 1 1 112 PHE CA   C 263.147 -11.207  -3.925 1.00 . A A . 112 PHE CA   1 1 
       30 78897 1 1 112 PHE CB   C 264.181 -10.104  -4.139 1.00 . A A . 112 PHE CB   1 1 
       30 78898 1 1 112 PHE CD1  C 263.108  -9.349  -6.281 1.00 . A A . 112 PHE CD1  1 1 
       30 78899 1 1 112 PHE CD2  C 265.489  -9.455  -6.185 1.00 . A A . 112 PHE CD2  1 1 
       30 78900 1 1 112 PHE CE1  C 263.177  -8.910  -7.589 1.00 . A A . 112 PHE CE1  1 1 
       30 78901 1 1 112 PHE CE2  C 265.564  -9.015  -7.495 1.00 . A A . 112 PHE CE2  1 1 
       30 78902 1 1 112 PHE CG   C 264.261  -9.626  -5.564 1.00 . A A . 112 PHE CG   1 1 
       30 78903 1 1 112 PHE CZ   C 264.406  -8.743  -8.197 1.00 . A A . 112 PHE CZ   1 1 
       30 78904 1 1 112 PHE H    H 263.286 -10.790  -1.849 1.00 . A A . 112 PHE H    1 1 
       30 78905 1 1 112 PHE HA   H 262.246 -10.952  -4.464 1.00 . A A . 112 PHE HA   1 1 
       30 78906 1 1 112 PHE HB2  H 263.931  -9.257  -3.518 1.00 . A A . 112 PHE HB2  1 1 
       30 78907 1 1 112 PHE HB3  H 265.152 -10.477  -3.859 1.00 . A A . 112 PHE HB3  1 1 
       30 78908 1 1 112 PHE HD1  H 262.146  -9.477  -5.807 1.00 . A A . 112 PHE HD1  1 1 
       30 78909 1 1 112 PHE HD2  H 266.395  -9.668  -5.637 1.00 . A A . 112 PHE HD2  1 1 
       30 78910 1 1 112 PHE HE1  H 262.271  -8.698  -8.137 1.00 . A A . 112 PHE HE1  1 1 
       30 78911 1 1 112 PHE HE2  H 266.527  -8.885  -7.968 1.00 . A A . 112 PHE HE2  1 1 
       30 78912 1 1 112 PHE HZ   H 264.460  -8.401  -9.220 1.00 . A A . 112 PHE HZ   1 1 
       30 78913 1 1 112 PHE N    N 262.800 -11.324  -2.514 1.00 . A A . 112 PHE N    1 1 
       30 78914 1 1 112 PHE O    O 264.628 -13.096  -3.921 1.00 . A A . 112 PHE O    1 1 
       30 78915 1 1 113 THR C    C 263.714 -14.072  -7.647 1.00 . A A . 113 THR C    1 1 
       30 78916 1 1 113 THR CA   C 263.476 -14.263  -6.153 1.00 . A A . 113 THR CA   1 1 
       30 78917 1 1 113 THR CB   C 262.412 -15.343  -5.927 1.00 . A A . 113 THR CB   1 1 
       30 78918 1 1 113 THR CG2  C 261.789 -15.301  -4.546 1.00 . A A . 113 THR CG2  1 1 
       30 78919 1 1 113 THR H    H 262.318 -12.506  -5.920 1.00 . A A . 113 THR H    1 1 
       30 78920 1 1 113 THR HA   H 264.399 -14.574  -5.688 1.00 . A A . 113 THR HA   1 1 
       30 78921 1 1 113 THR HB   H 262.871 -16.315  -6.052 1.00 . A A . 113 THR HB   1 1 
       30 78922 1 1 113 THR HG1  H 260.925 -14.378  -6.757 1.00 . A A . 113 THR HG1  1 1 
       30 78923 1 1 113 THR HG21 H 262.568 -15.256  -3.800 1.00 . A A . 113 THR HG21 1 1 
       30 78924 1 1 113 THR HG22 H 261.193 -16.189  -4.390 1.00 . A A . 113 THR HG22 1 1 
       30 78925 1 1 113 THR HG23 H 261.159 -14.428  -4.461 1.00 . A A . 113 THR HG23 1 1 
       30 78926 1 1 113 THR N    N 263.063 -13.009  -5.534 1.00 . A A . 113 THR N    1 1 
       30 78927 1 1 113 THR O    O 263.406 -14.948  -8.454 1.00 . A A . 113 THR O    1 1 
       30 78928 1 1 113 THR OG1  O 261.365 -15.222  -6.873 1.00 . A A . 113 THR OG1  1 1 
       30 78929 1 1 114 GLY C    C 265.901 -11.945  -9.568 1.00 . A A . 114 GLY C    1 1 
       30 78930 1 1 114 GLY CA   C 264.562 -12.625  -9.394 1.00 . A A . 114 GLY CA   1 1 
       30 78931 1 1 114 GLY H    H 264.502 -12.264  -7.313 1.00 . A A . 114 GLY H    1 1 
       30 78932 1 1 114 GLY HA2  H 264.560 -13.542  -9.958 1.00 . A A . 114 GLY HA2  1 1 
       30 78933 1 1 114 GLY HA3  H 263.791 -11.975  -9.778 1.00 . A A . 114 GLY HA3  1 1 
       30 78934 1 1 114 GLY N    N 264.277 -12.921  -8.003 1.00 . A A . 114 GLY N    1 1 
       30 78935 1 1 114 GLY O    O 266.853 -12.234  -8.843 1.00 . A A . 114 GLY O    1 1 
       30 78936 1 1 115 GLN C    C 266.913  -8.813 -10.829 1.00 . A A . 115 GLN C    1 1 
       30 78937 1 1 115 GLN CA   C 267.196 -10.305 -10.800 1.00 . A A . 115 GLN CA   1 1 
       30 78938 1 1 115 GLN CB   C 267.814 -10.738 -12.132 1.00 . A A . 115 GLN CB   1 1 
       30 78939 1 1 115 GLN CD   C 267.948 -12.514 -13.924 1.00 . A A . 115 GLN CD   1 1 
       30 78940 1 1 115 GLN CG   C 267.526 -12.184 -12.507 1.00 . A A . 115 GLN CG   1 1 
       30 78941 1 1 115 GLN H    H 265.178 -10.849 -11.069 1.00 . A A . 115 GLN H    1 1 
       30 78942 1 1 115 GLN HA   H 267.893 -10.513 -10.002 1.00 . A A . 115 GLN HA   1 1 
       30 78943 1 1 115 GLN HB2  H 267.430 -10.101 -12.914 1.00 . A A . 115 GLN HB2  1 1 
       30 78944 1 1 115 GLN HB3  H 268.884 -10.611 -12.074 1.00 . A A . 115 GLN HB3  1 1 
       30 78945 1 1 115 GLN HE21 H 269.750 -11.742 -13.594 1.00 . A A . 115 GLN HE21 1 1 
       30 78946 1 1 115 GLN HE22 H 269.485 -12.380 -15.177 1.00 . A A . 115 GLN HE22 1 1 
       30 78947 1 1 115 GLN HG2  H 268.061 -12.832 -11.828 1.00 . A A . 115 GLN HG2  1 1 
       30 78948 1 1 115 GLN HG3  H 266.464 -12.362 -12.411 1.00 . A A . 115 GLN HG3  1 1 
       30 78949 1 1 115 GLN N    N 265.972 -11.037 -10.529 1.00 . A A . 115 GLN N    1 1 
       30 78950 1 1 115 GLN NE2  N 269.186 -12.179 -14.267 1.00 . A A . 115 GLN NE2  1 1 
       30 78951 1 1 115 GLN O    O 265.795  -8.388 -11.114 1.00 . A A . 115 GLN O    1 1 
       30 78952 1 1 115 GLN OE1  O 267.170 -13.066 -14.704 1.00 . A A . 115 GLN OE1  1 1 
       30 78953 1 1 116 ASP C    C 267.139  -6.063 -11.822 1.00 . A A . 116 ASP C    1 1 
       30 78954 1 1 116 ASP CA   C 267.801  -6.568 -10.538 1.00 . A A . 116 ASP CA   1 1 
       30 78955 1 1 116 ASP CB   C 269.173  -5.922 -10.376 1.00 . A A . 116 ASP CB   1 1 
       30 78956 1 1 116 ASP CG   C 269.531  -5.674  -8.925 1.00 . A A . 116 ASP CG   1 1 
       30 78957 1 1 116 ASP H    H 268.801  -8.423 -10.327 1.00 . A A . 116 ASP H    1 1 
       30 78958 1 1 116 ASP HA   H 267.184  -6.293  -9.697 1.00 . A A . 116 ASP HA   1 1 
       30 78959 1 1 116 ASP HB2  H 269.921  -6.574 -10.804 1.00 . A A . 116 ASP HB2  1 1 
       30 78960 1 1 116 ASP HB3  H 269.183  -4.979 -10.901 1.00 . A A . 116 ASP HB3  1 1 
       30 78961 1 1 116 ASP N    N 267.933  -8.022 -10.538 1.00 . A A . 116 ASP N    1 1 
       30 78962 1 1 116 ASP O    O 266.666  -4.928 -11.878 1.00 . A A . 116 ASP O    1 1 
       30 78963 1 1 116 ASP OD1  O 268.607  -5.614  -8.088 1.00 . A A . 116 ASP OD1  1 1 
       30 78964 1 1 116 ASP OD2  O 270.736  -5.540  -8.624 1.00 . A A . 116 ASP OD2  1 1 
       30 78965 1 1 117 GLN C    C 264.981  -6.594 -14.048 1.00 . A A . 117 GLN C    1 1 
       30 78966 1 1 117 GLN CA   C 266.504  -6.539 -14.125 1.00 . A A . 117 GLN CA   1 1 
       30 78967 1 1 117 GLN CB   C 267.004  -7.463 -15.237 1.00 . A A . 117 GLN CB   1 1 
       30 78968 1 1 117 GLN CD   C 269.447  -7.909 -15.706 1.00 . A A . 117 GLN CD   1 1 
       30 78969 1 1 117 GLN CG   C 268.273  -6.971 -15.913 1.00 . A A . 117 GLN CG   1 1 
       30 78970 1 1 117 GLN H    H 267.499  -7.801 -12.750 1.00 . A A . 117 GLN H    1 1 
       30 78971 1 1 117 GLN HA   H 266.803  -5.526 -14.351 1.00 . A A . 117 GLN HA   1 1 
       30 78972 1 1 117 GLN HB2  H 267.198  -8.439 -14.817 1.00 . A A . 117 GLN HB2  1 1 
       30 78973 1 1 117 GLN HB3  H 266.233  -7.553 -15.988 1.00 . A A . 117 GLN HB3  1 1 
       30 78974 1 1 117 GLN HE21 H 270.138  -6.759 -14.238 1.00 . A A . 117 GLN HE21 1 1 
       30 78975 1 1 117 GLN HE22 H 271.075  -8.166 -14.593 1.00 . A A . 117 GLN HE22 1 1 
       30 78976 1 1 117 GLN HG2  H 268.089  -6.880 -16.973 1.00 . A A . 117 GLN HG2  1 1 
       30 78977 1 1 117 GLN HG3  H 268.529  -6.003 -15.508 1.00 . A A . 117 GLN HG3  1 1 
       30 78978 1 1 117 GLN N    N 267.108  -6.909 -12.850 1.00 . A A . 117 GLN N    1 1 
       30 78979 1 1 117 GLN NE2  N 270.306  -7.578 -14.749 1.00 . A A . 117 GLN NE2  1 1 
       30 78980 1 1 117 GLN O    O 264.287  -5.950 -14.835 1.00 . A A . 117 GLN O    1 1 
       30 78981 1 1 117 GLN OE1  O 269.580  -8.918 -16.396 1.00 . A A . 117 GLN OE1  1 1 
       30 78982 1 1 118 GLU C    C 262.449  -6.285 -12.208 1.00 . A A . 118 GLU C    1 1 
       30 78983 1 1 118 GLU CA   C 263.025  -7.504 -12.919 1.00 . A A . 118 GLU CA   1 1 
       30 78984 1 1 118 GLU CB   C 262.709  -8.764 -12.114 1.00 . A A . 118 GLU CB   1 1 
       30 78985 1 1 118 GLU CD   C 261.480 -10.357 -13.640 1.00 . A A . 118 GLU CD   1 1 
       30 78986 1 1 118 GLU CG   C 261.375  -9.397 -12.472 1.00 . A A . 118 GLU CG   1 1 
       30 78987 1 1 118 GLU H    H 265.067  -7.856 -12.499 1.00 . A A . 118 GLU H    1 1 
       30 78988 1 1 118 GLU HA   H 262.574  -7.587 -13.896 1.00 . A A . 118 GLU HA   1 1 
       30 78989 1 1 118 GLU HB2  H 263.488  -9.491 -12.284 1.00 . A A . 118 GLU HB2  1 1 
       30 78990 1 1 118 GLU HB3  H 262.690  -8.509 -11.064 1.00 . A A . 118 GLU HB3  1 1 
       30 78991 1 1 118 GLU HG2  H 261.005  -9.938 -11.614 1.00 . A A . 118 GLU HG2  1 1 
       30 78992 1 1 118 GLU HG3  H 260.678  -8.613 -12.730 1.00 . A A . 118 GLU HG3  1 1 
       30 78993 1 1 118 GLU N    N 264.465  -7.368 -13.097 1.00 . A A . 118 GLU N    1 1 
       30 78994 1 1 118 GLU O    O 261.268  -5.970 -12.351 1.00 . A A . 118 GLU O    1 1 
       30 78995 1 1 118 GLU OE1  O 262.239 -11.343 -13.531 1.00 . A A . 118 GLU OE1  1 1 
       30 78996 1 1 118 GLU OE2  O 260.803 -10.123 -14.664 1.00 . A A . 118 GLU OE2  1 1 
       30 78997 1 1 119 ILE C    C 262.621  -3.250 -11.626 1.00 . A A . 119 ILE C    1 1 
       30 78998 1 1 119 ILE CA   C 262.871  -4.429 -10.697 1.00 . A A . 119 ILE CA   1 1 
       30 78999 1 1 119 ILE CB   C 263.919  -4.017  -9.651 1.00 . A A . 119 ILE CB   1 1 
       30 79000 1 1 119 ILE CD1  C 265.500  -4.928  -7.876 1.00 . A A . 119 ILE CD1  1 1 
       30 79001 1 1 119 ILE CG1  C 264.362  -5.228  -8.827 1.00 . A A . 119 ILE CG1  1 1 
       30 79002 1 1 119 ILE CG2  C 263.367  -2.927  -8.746 1.00 . A A . 119 ILE CG2  1 1 
       30 79003 1 1 119 ILE H    H 264.220  -5.912 -11.362 1.00 . A A . 119 ILE H    1 1 
       30 79004 1 1 119 ILE HA   H 261.953  -4.669 -10.180 1.00 . A A . 119 ILE HA   1 1 
       30 79005 1 1 119 ILE HB   H 264.768  -3.616 -10.177 1.00 . A A . 119 ILE HB   1 1 
       30 79006 1 1 119 ILE HD11 H 265.148  -5.003  -6.858 1.00 . A A . 119 ILE HD11 1 1 
       30 79007 1 1 119 ILE HD12 H 265.868  -3.929  -8.058 1.00 . A A . 119 ILE HD12 1 1 
       30 79008 1 1 119 ILE HD13 H 266.298  -5.639  -8.033 1.00 . A A . 119 ILE HD13 1 1 
       30 79009 1 1 119 ILE HG12 H 263.528  -5.582  -8.242 1.00 . A A . 119 ILE HG12 1 1 
       30 79010 1 1 119 ILE HG13 H 264.686  -6.013  -9.495 1.00 . A A . 119 ILE HG13 1 1 
       30 79011 1 1 119 ILE HG21 H 264.185  -2.378  -8.304 1.00 . A A . 119 ILE HG21 1 1 
       30 79012 1 1 119 ILE HG22 H 262.770  -3.373  -7.966 1.00 . A A . 119 ILE HG22 1 1 
       30 79013 1 1 119 ILE HG23 H 262.755  -2.252  -9.327 1.00 . A A . 119 ILE HG23 1 1 
       30 79014 1 1 119 ILE N    N 263.293  -5.608 -11.437 1.00 . A A . 119 ILE N    1 1 
       30 79015 1 1 119 ILE O    O 263.548  -2.534 -12.005 1.00 . A A . 119 ILE O    1 1 
       30 79016 1 1 120 ASN C    C 260.159  -0.924 -12.065 1.00 . A A . 120 ASN C    1 1 
       30 79017 1 1 120 ASN CA   C 260.974  -1.945 -12.848 1.00 . A A . 120 ASN CA   1 1 
       30 79018 1 1 120 ASN CB   C 260.163  -2.463 -14.037 1.00 . A A . 120 ASN CB   1 1 
       30 79019 1 1 120 ASN CG   C 260.118  -1.471 -15.182 1.00 . A A . 120 ASN CG   1 1 
       30 79020 1 1 120 ASN H    H 260.673  -3.648 -11.629 1.00 . A A . 120 ASN H    1 1 
       30 79021 1 1 120 ASN HA   H 261.874  -1.473 -13.211 1.00 . A A . 120 ASN HA   1 1 
       30 79022 1 1 120 ASN HB2  H 260.609  -3.379 -14.397 1.00 . A A . 120 ASN HB2  1 1 
       30 79023 1 1 120 ASN HB3  H 259.151  -2.663 -13.715 1.00 . A A . 120 ASN HB3  1 1 
       30 79024 1 1 120 ASN HD21 H 258.143  -1.676 -15.313 1.00 . A A . 120 ASN HD21 1 1 
       30 79025 1 1 120 ASN HD22 H 258.860  -0.578 -16.437 1.00 . A A . 120 ASN HD22 1 1 
       30 79026 1 1 120 ASN N    N 261.361  -3.047 -11.976 1.00 . A A . 120 ASN N    1 1 
       30 79027 1 1 120 ASN ND2  N 258.919  -1.216 -15.696 1.00 . A A . 120 ASN ND2  1 1 
       30 79028 1 1 120 ASN O    O 258.949  -1.074 -11.898 1.00 . A A . 120 ASN O    1 1 
       30 79029 1 1 120 ASN OD1  O 261.146  -0.939 -15.600 1.00 . A A . 120 ASN OD1  1 1 
       30 79030 1 1 121 LEU C    C 259.040   1.800 -11.572 1.00 . A A . 121 LEU C    1 1 
       30 79031 1 1 121 LEU CA   C 260.183   1.152 -10.796 1.00 . A A . 121 LEU CA   1 1 
       30 79032 1 1 121 LEU CB   C 261.206   2.200 -10.367 1.00 . A A . 121 LEU CB   1 1 
       30 79033 1 1 121 LEU CD1  C 263.301   2.765  -9.104 1.00 . A A . 121 LEU CD1  1 1 
       30 79034 1 1 121 LEU CD2  C 261.879   0.840  -8.370 1.00 . A A . 121 LEU CD2  1 1 
       30 79035 1 1 121 LEU CG   C 262.382   1.643  -9.563 1.00 . A A . 121 LEU CG   1 1 
       30 79036 1 1 121 LEU H    H 261.800   0.167 -11.739 1.00 . A A . 121 LEU H    1 1 
       30 79037 1 1 121 LEU HA   H 259.774   0.686  -9.912 1.00 . A A . 121 LEU HA   1 1 
       30 79038 1 1 121 LEU HB2  H 261.594   2.680 -11.254 1.00 . A A . 121 LEU HB2  1 1 
       30 79039 1 1 121 LEU HB3  H 260.704   2.941  -9.766 1.00 . A A . 121 LEU HB3  1 1 
       30 79040 1 1 121 LEU HD11 H 264.147   2.831  -9.772 1.00 . A A . 121 LEU HD11 1 1 
       30 79041 1 1 121 LEU HD12 H 263.648   2.558  -8.103 1.00 . A A . 121 LEU HD12 1 1 
       30 79042 1 1 121 LEU HD13 H 262.762   3.700  -9.113 1.00 . A A . 121 LEU HD13 1 1 
       30 79043 1 1 121 LEU HD21 H 262.720   0.417  -7.840 1.00 . A A . 121 LEU HD21 1 1 
       30 79044 1 1 121 LEU HD22 H 261.234   0.044  -8.715 1.00 . A A . 121 LEU HD22 1 1 
       30 79045 1 1 121 LEU HD23 H 261.325   1.487  -7.707 1.00 . A A . 121 LEU HD23 1 1 
       30 79046 1 1 121 LEU HG   H 262.957   0.981 -10.192 1.00 . A A . 121 LEU HG   1 1 
       30 79047 1 1 121 LEU N    N 260.834   0.109 -11.578 1.00 . A A . 121 LEU N    1 1 
       30 79048 1 1 121 LEU O    O 258.130   2.378 -10.978 1.00 . A A . 121 LEU O    1 1 
       30 79049 1 1 122 LEU C    C 256.707   1.565 -13.437 1.00 . A A . 122 LEU C    1 1 
       30 79050 1 1 122 LEU CA   C 258.030   2.256 -13.729 1.00 . A A . 122 LEU CA   1 1 
       30 79051 1 1 122 LEU CB   C 258.385   2.109 -15.210 1.00 . A A . 122 LEU CB   1 1 
       30 79052 1 1 122 LEU CD1  C 260.033   2.393 -17.077 1.00 . A A . 122 LEU CD1  1 1 
       30 79053 1 1 122 LEU CD2  C 260.108   3.925 -15.102 1.00 . A A . 122 LEU CD2  1 1 
       30 79054 1 1 122 LEU CG   C 259.815   2.510 -15.576 1.00 . A A . 122 LEU CG   1 1 
       30 79055 1 1 122 LEU H    H 259.821   1.207 -13.317 1.00 . A A . 122 LEU H    1 1 
       30 79056 1 1 122 LEU HA   H 257.938   3.298 -13.487 1.00 . A A . 122 LEU HA   1 1 
       30 79057 1 1 122 LEU HB2  H 258.238   1.077 -15.493 1.00 . A A . 122 LEU HB2  1 1 
       30 79058 1 1 122 LEU HB3  H 257.705   2.722 -15.784 1.00 . A A . 122 LEU HB3  1 1 
       30 79059 1 1 122 LEU HD11 H 259.901   3.361 -17.537 1.00 . A A . 122 LEU HD11 1 1 
       30 79060 1 1 122 LEU HD12 H 259.319   1.697 -17.491 1.00 . A A . 122 LEU HD12 1 1 
       30 79061 1 1 122 LEU HD13 H 261.035   2.037 -17.268 1.00 . A A . 122 LEU HD13 1 1 
       30 79062 1 1 122 LEU HD21 H 261.155   4.145 -15.251 1.00 . A A . 122 LEU HD21 1 1 
       30 79063 1 1 122 LEU HD22 H 259.868   4.011 -14.053 1.00 . A A . 122 LEU HD22 1 1 
       30 79064 1 1 122 LEU HD23 H 259.510   4.626 -15.666 1.00 . A A . 122 LEU HD23 1 1 
       30 79065 1 1 122 LEU HG   H 260.506   1.842 -15.085 1.00 . A A . 122 LEU HG   1 1 
       30 79066 1 1 122 LEU N    N 259.079   1.689 -12.894 1.00 . A A . 122 LEU N    1 1 
       30 79067 1 1 122 LEU O    O 255.731   2.198 -13.035 1.00 . A A . 122 LEU O    1 1 
       30 79068 1 1 123 GLY C    C 255.420  -1.690 -14.361 1.00 . A A . 123 GLY C    1 1 
       30 79069 1 1 123 GLY CA   C 255.513  -0.530 -13.400 1.00 . A A . 123 GLY CA   1 1 
       30 79070 1 1 123 GLY H    H 257.504  -0.178 -13.960 1.00 . A A . 123 GLY H    1 1 
       30 79071 1 1 123 GLY HA2  H 255.542  -0.911 -12.389 1.00 . A A . 123 GLY HA2  1 1 
       30 79072 1 1 123 GLY HA3  H 254.641   0.095 -13.518 1.00 . A A . 123 GLY HA3  1 1 
       30 79073 1 1 123 GLY N    N 256.695   0.258 -13.640 1.00 . A A . 123 GLY N    1 1 
       30 79074 1 1 123 GLY O    O 256.265  -1.843 -15.244 1.00 . A A . 123 GLY O    1 1 
       30 79075 1 1 124 ASP C    C 253.319  -3.222 -16.270 1.00 . A A . 124 ASP C    1 1 
       30 79076 1 1 124 ASP CA   C 254.179  -3.638 -15.086 1.00 . A A . 124 ASP CA   1 1 
       30 79077 1 1 124 ASP CB   C 253.512  -4.788 -14.327 1.00 . A A . 124 ASP CB   1 1 
       30 79078 1 1 124 ASP CG   C 252.212  -4.371 -13.667 1.00 . A A . 124 ASP CG   1 1 
       30 79079 1 1 124 ASP H    H 253.745  -2.313 -13.498 1.00 . A A . 124 ASP H    1 1 
       30 79080 1 1 124 ASP HA   H 255.143  -3.961 -15.448 1.00 . A A . 124 ASP HA   1 1 
       30 79081 1 1 124 ASP HB2  H 253.299  -5.590 -15.018 1.00 . A A . 124 ASP HB2  1 1 
       30 79082 1 1 124 ASP HB3  H 254.185  -5.145 -13.563 1.00 . A A . 124 ASP HB3  1 1 
       30 79083 1 1 124 ASP N    N 254.386  -2.497 -14.207 1.00 . A A . 124 ASP N    1 1 
       30 79084 1 1 124 ASP O    O 252.449  -3.969 -16.718 1.00 . A A . 124 ASP O    1 1 
       30 79085 1 1 124 ASP OD1  O 251.984  -3.152 -13.520 1.00 . A A . 124 ASP OD1  1 1 
       30 79086 1 1 124 ASP OD2  O 251.422  -5.265 -13.296 1.00 . A A . 124 ASP OD2  1 1 
       30 79087 1 1 125 GLY C    C 251.403  -1.092 -17.482 1.00 . A A . 125 GLY C    1 1 
       30 79088 1 1 125 GLY CA   C 252.807  -1.497 -17.883 1.00 . A A . 125 GLY CA   1 1 
       30 79089 1 1 125 GLY H    H 254.269  -1.461 -16.350 1.00 . A A . 125 GLY H    1 1 
       30 79090 1 1 125 GLY HA2  H 253.318  -0.637 -18.290 1.00 . A A . 125 GLY HA2  1 1 
       30 79091 1 1 125 GLY HA3  H 252.745  -2.260 -18.643 1.00 . A A . 125 GLY HA3  1 1 
       30 79092 1 1 125 GLY N    N 253.567  -2.013 -16.761 1.00 . A A . 125 GLY N    1 1 
       30 79093 1 1 125 GLY O    O 250.485  -1.101 -18.301 1.00 . A A . 125 GLY O    1 1 
       30 79094 1 1 126 SER C    C 249.998   1.068 -15.097 1.00 . A A . 126 SER C    1 1 
       30 79095 1 1 126 SER CA   C 249.940  -0.339 -15.687 1.00 . A A . 126 SER CA   1 1 
       30 79096 1 1 126 SER CB   C 249.476  -1.330 -14.619 1.00 . A A . 126 SER CB   1 1 
       30 79097 1 1 126 SER H    H 252.012  -0.763 -15.609 1.00 . A A . 126 SER H    1 1 
       30 79098 1 1 126 SER HA   H 249.235  -0.347 -16.503 1.00 . A A . 126 SER HA   1 1 
       30 79099 1 1 126 SER HB2  H 250.339  -1.773 -14.142 1.00 . A A . 126 SER HB2  1 1 
       30 79100 1 1 126 SER HB3  H 248.884  -0.809 -13.880 1.00 . A A . 126 SER HB3  1 1 
       30 79101 1 1 126 SER HG   H 247.920  -2.520 -14.636 1.00 . A A . 126 SER HG   1 1 
       30 79102 1 1 126 SER N    N 251.240  -0.743 -16.210 1.00 . A A . 126 SER N    1 1 
       30 79103 1 1 126 SER O    O 249.456   2.014 -15.670 1.00 . A A . 126 SER O    1 1 
       30 79104 1 1 126 SER OG   O 248.690  -2.363 -15.187 1.00 . A A . 126 SER OG   1 1 
       30 79105 1 1 127 GLU C    C 251.958   3.279 -13.815 1.00 . A A . 127 GLU C    1 1 
       30 79106 1 1 127 GLU CA   C 250.773   2.486 -13.275 1.00 . A A . 127 GLU CA   1 1 
       30 79107 1 1 127 GLU CB   C 250.924   2.284 -11.766 1.00 . A A . 127 GLU CB   1 1 
       30 79108 1 1 127 GLU CD   C 248.797   3.523 -11.201 1.00 . A A . 127 GLU CD   1 1 
       30 79109 1 1 127 GLU CG   C 249.602   2.250 -11.021 1.00 . A A . 127 GLU CG   1 1 
       30 79110 1 1 127 GLU H    H 251.058   0.404 -13.538 1.00 . A A . 127 GLU H    1 1 
       30 79111 1 1 127 GLU HA   H 249.868   3.043 -13.464 1.00 . A A . 127 GLU HA   1 1 
       30 79112 1 1 127 GLU HB2  H 251.438   1.350 -11.590 1.00 . A A . 127 GLU HB2  1 1 
       30 79113 1 1 127 GLU HB3  H 251.519   3.093 -11.365 1.00 . A A . 127 GLU HB3  1 1 
       30 79114 1 1 127 GLU HG2  H 249.017   1.419 -11.387 1.00 . A A . 127 GLU HG2  1 1 
       30 79115 1 1 127 GLU HG3  H 249.799   2.113  -9.968 1.00 . A A . 127 GLU HG3  1 1 
       30 79116 1 1 127 GLU N    N 250.651   1.196 -13.947 1.00 . A A . 127 GLU N    1 1 
       30 79117 1 1 127 GLU O    O 252.828   2.732 -14.495 1.00 . A A . 127 GLU O    1 1 
       30 79118 1 1 127 GLU OE1  O 248.066   3.625 -12.208 1.00 . A A . 127 GLU OE1  1 1 
       30 79119 1 1 127 GLU OE2  O 248.899   4.417 -10.335 1.00 . A A . 127 GLU OE2  1 1 
       30 79120 1 1 128 LYS C    C 254.242   5.402 -12.985 1.00 . A A . 128 LYS C    1 1 
       30 79121 1 1 128 LYS CA   C 253.064   5.445 -13.957 1.00 . A A . 128 LYS CA   1 1 
       30 79122 1 1 128 LYS CB   C 252.558   6.882 -14.099 1.00 . A A . 128 LYS CB   1 1 
       30 79123 1 1 128 LYS CD   C 250.563   8.151 -14.951 1.00 . A A . 128 LYS CD   1 1 
       30 79124 1 1 128 LYS CE   C 250.249   8.987 -16.179 1.00 . A A . 128 LYS CE   1 1 
       30 79125 1 1 128 LYS CG   C 251.593   7.074 -15.257 1.00 . A A . 128 LYS CG   1 1 
       30 79126 1 1 128 LYS H    H 251.264   4.947 -12.960 1.00 . A A . 128 LYS H    1 1 
       30 79127 1 1 128 LYS HA   H 253.395   5.092 -14.921 1.00 . A A . 128 LYS HA   1 1 
       30 79128 1 1 128 LYS HB2  H 252.054   7.166 -13.186 1.00 . A A . 128 LYS HB2  1 1 
       30 79129 1 1 128 LYS HB3  H 253.404   7.535 -14.250 1.00 . A A . 128 LYS HB3  1 1 
       30 79130 1 1 128 LYS HD2  H 249.655   7.679 -14.608 1.00 . A A . 128 LYS HD2  1 1 
       30 79131 1 1 128 LYS HD3  H 250.950   8.795 -14.175 1.00 . A A . 128 LYS HD3  1 1 
       30 79132 1 1 128 LYS HE2  H 250.510   8.422 -17.061 1.00 . A A . 128 LYS HE2  1 1 
       30 79133 1 1 128 LYS HE3  H 249.192   9.204 -16.192 1.00 . A A . 128 LYS HE3  1 1 
       30 79134 1 1 128 LYS HG2  H 252.152   7.365 -16.134 1.00 . A A . 128 LYS HG2  1 1 
       30 79135 1 1 128 LYS HG3  H 251.081   6.142 -15.446 1.00 . A A . 128 LYS HG3  1 1 
       30 79136 1 1 128 LYS HZ1  H 251.922  10.147 -15.706 1.00 . A A . 128 LYS HZ1  1 1 
       30 79137 1 1 128 LYS HZ2  H 250.465  11.008 -15.693 1.00 . A A . 128 LYS HZ2  1 1 
       30 79138 1 1 128 LYS HZ3  H 251.178  10.578 -17.165 1.00 . A A . 128 LYS HZ3  1 1 
       30 79139 1 1 128 LYS N    N 251.987   4.571 -13.505 1.00 . A A . 128 LYS N    1 1 
       30 79140 1 1 128 LYS NZ   N 251.006  10.270 -16.187 1.00 . A A . 128 LYS NZ   1 1 
       30 79141 1 1 128 LYS O    O 254.059   5.227 -11.781 1.00 . A A . 128 LYS O    1 1 
       30 79142 1 1 129 PRO C    C 256.594   6.479 -11.477 1.00 . A A . 129 PRO C    1 1 
       30 79143 1 1 129 PRO CA   C 256.685   5.540 -12.676 1.00 . A A . 129 PRO CA   1 1 
       30 79144 1 1 129 PRO CB   C 257.778   6.013 -13.638 1.00 . A A . 129 PRO CB   1 1 
       30 79145 1 1 129 PRO CD   C 255.778   5.774 -14.930 1.00 . A A . 129 PRO CD   1 1 
       30 79146 1 1 129 PRO CG   C 257.276   5.651 -14.992 1.00 . A A . 129 PRO CG   1 1 
       30 79147 1 1 129 PRO HA   H 256.912   4.542 -12.333 1.00 . A A . 129 PRO HA   1 1 
       30 79148 1 1 129 PRO HB2  H 257.913   7.080 -13.537 1.00 . A A . 129 PRO HB2  1 1 
       30 79149 1 1 129 PRO HB3  H 258.703   5.505 -13.412 1.00 . A A . 129 PRO HB3  1 1 
       30 79150 1 1 129 PRO HD2  H 255.466   6.758 -15.247 1.00 . A A . 129 PRO HD2  1 1 
       30 79151 1 1 129 PRO HD3  H 255.312   5.014 -15.538 1.00 . A A . 129 PRO HD3  1 1 
       30 79152 1 1 129 PRO HG2  H 257.678   6.334 -15.726 1.00 . A A . 129 PRO HG2  1 1 
       30 79153 1 1 129 PRO HG3  H 257.558   4.636 -15.228 1.00 . A A . 129 PRO HG3  1 1 
       30 79154 1 1 129 PRO N    N 255.473   5.563 -13.502 1.00 . A A . 129 PRO N    1 1 
       30 79155 1 1 129 PRO O    O 256.325   7.671 -11.627 1.00 . A A . 129 PRO O    1 1 
       30 79156 1 1 130 GLU C    C 258.176   6.903  -8.481 1.00 . A A . 130 GLU C    1 1 
       30 79157 1 1 130 GLU CA   C 256.775   6.718  -9.059 1.00 . A A . 130 GLU CA   1 1 
       30 79158 1 1 130 GLU CB   C 255.870   6.040  -8.030 1.00 . A A . 130 GLU CB   1 1 
       30 79159 1 1 130 GLU CD   C 253.572   5.496  -8.926 1.00 . A A . 130 GLU CD   1 1 
       30 79160 1 1 130 GLU CG   C 254.415   6.469  -8.125 1.00 . A A . 130 GLU CG   1 1 
       30 79161 1 1 130 GLU H    H 257.038   4.977 -10.235 1.00 . A A . 130 GLU H    1 1 
       30 79162 1 1 130 GLU HA   H 256.368   7.688  -9.303 1.00 . A A . 130 GLU HA   1 1 
       30 79163 1 1 130 GLU HB2  H 255.918   4.970  -8.175 1.00 . A A . 130 GLU HB2  1 1 
       30 79164 1 1 130 GLU HB3  H 256.229   6.277  -7.041 1.00 . A A . 130 GLU HB3  1 1 
       30 79165 1 1 130 GLU HG2  H 254.007   6.537  -7.127 1.00 . A A . 130 GLU HG2  1 1 
       30 79166 1 1 130 GLU HG3  H 254.368   7.438  -8.599 1.00 . A A . 130 GLU HG3  1 1 
       30 79167 1 1 130 GLU N    N 256.825   5.932 -10.288 1.00 . A A . 130 GLU N    1 1 
       30 79168 1 1 130 GLU O    O 258.460   7.901  -7.819 1.00 . A A . 130 GLU O    1 1 
       30 79169 1 1 130 GLU OE1  O 253.840   4.278  -8.853 1.00 . A A . 130 GLU OE1  1 1 
       30 79170 1 1 130 GLU OE2  O 252.642   5.952  -9.625 1.00 . A A . 130 GLU OE2  1 1 
       30 79171 1 1 131 PHE C    C 261.394   6.132  -9.415 1.00 . A A . 131 PHE C    1 1 
       30 79172 1 1 131 PHE CA   C 260.421   5.980  -8.250 1.00 . A A . 131 PHE CA   1 1 
       30 79173 1 1 131 PHE CB   C 260.754   4.714  -7.453 1.00 . A A . 131 PHE CB   1 1 
       30 79174 1 1 131 PHE CD1  C 259.014   4.893  -5.650 1.00 . A A . 131 PHE CD1  1 1 
       30 79175 1 1 131 PHE CD2  C 259.084   2.905  -6.966 1.00 . A A . 131 PHE CD2  1 1 
       30 79176 1 1 131 PHE CE1  C 257.950   4.383  -4.932 1.00 . A A . 131 PHE CE1  1 1 
       30 79177 1 1 131 PHE CE2  C 258.020   2.390  -6.250 1.00 . A A . 131 PHE CE2  1 1 
       30 79178 1 1 131 PHE CG   C 259.594   4.161  -6.674 1.00 . A A . 131 PHE CG   1 1 
       30 79179 1 1 131 PHE CZ   C 257.452   3.129  -5.232 1.00 . A A . 131 PHE CZ   1 1 
       30 79180 1 1 131 PHE H    H 258.760   5.164  -9.274 1.00 . A A . 131 PHE H    1 1 
       30 79181 1 1 131 PHE HA   H 260.514   6.840  -7.603 1.00 . A A . 131 PHE HA   1 1 
       30 79182 1 1 131 PHE HB2  H 261.088   3.948  -8.134 1.00 . A A . 131 PHE HB2  1 1 
       30 79183 1 1 131 PHE HB3  H 261.547   4.936  -6.755 1.00 . A A . 131 PHE HB3  1 1 
       30 79184 1 1 131 PHE HD1  H 259.403   5.872  -5.414 1.00 . A A . 131 PHE HD1  1 1 
       30 79185 1 1 131 PHE HD2  H 259.528   2.325  -7.762 1.00 . A A . 131 PHE HD2  1 1 
       30 79186 1 1 131 PHE HE1  H 257.506   4.963  -4.136 1.00 . A A . 131 PHE HE1  1 1 
       30 79187 1 1 131 PHE HE2  H 257.633   1.409  -6.488 1.00 . A A . 131 PHE HE2  1 1 
       30 79188 1 1 131 PHE HZ   H 256.620   2.728  -4.672 1.00 . A A . 131 PHE HZ   1 1 
       30 79189 1 1 131 PHE N    N 259.047   5.932  -8.738 1.00 . A A . 131 PHE N    1 1 
       30 79190 1 1 131 PHE O    O 261.057   5.822 -10.558 1.00 . A A . 131 PHE O    1 1 
       30 79191 1 1 132 GLY C    C 264.800   5.880  -9.949 1.00 . A A . 132 GLY C    1 1 
       30 79192 1 1 132 GLY CA   C 263.599   6.775 -10.166 1.00 . A A . 132 GLY CA   1 1 
       30 79193 1 1 132 GLY H    H 262.829   6.827  -8.194 1.00 . A A . 132 GLY H    1 1 
       30 79194 1 1 132 GLY HA2  H 263.152   6.541 -11.122 1.00 . A A . 132 GLY HA2  1 1 
       30 79195 1 1 132 GLY HA3  H 263.926   7.804 -10.172 1.00 . A A . 132 GLY HA3  1 1 
       30 79196 1 1 132 GLY N    N 262.603   6.603  -9.124 1.00 . A A . 132 GLY N    1 1 
       30 79197 1 1 132 GLY O    O 265.564   5.610 -10.875 1.00 . A A . 132 GLY O    1 1 
       30 79198 1 1 133 GLU C    C 265.679   3.670  -7.175 1.00 . A A . 133 GLU C    1 1 
       30 79199 1 1 133 GLU CA   C 266.065   4.556  -8.349 1.00 . A A . 133 GLU CA   1 1 
       30 79200 1 1 133 GLU CB   C 267.290   5.378  -7.971 1.00 . A A . 133 GLU CB   1 1 
       30 79201 1 1 133 GLU CD   C 268.632   4.448  -9.898 1.00 . A A . 133 GLU CD   1 1 
       30 79202 1 1 133 GLU CG   C 268.214   5.689  -9.135 1.00 . A A . 133 GLU CG   1 1 
       30 79203 1 1 133 GLU H    H 264.316   5.679  -8.023 1.00 . A A . 133 GLU H    1 1 
       30 79204 1 1 133 GLU HA   H 266.301   3.935  -9.199 1.00 . A A . 133 GLU HA   1 1 
       30 79205 1 1 133 GLU HB2  H 266.962   6.304  -7.543 1.00 . A A . 133 GLU HB2  1 1 
       30 79206 1 1 133 GLU HB3  H 267.849   4.837  -7.230 1.00 . A A . 133 GLU HB3  1 1 
       30 79207 1 1 133 GLU HG2  H 267.704   6.357  -9.813 1.00 . A A . 133 GLU HG2  1 1 
       30 79208 1 1 133 GLU HG3  H 269.100   6.174  -8.751 1.00 . A A . 133 GLU HG3  1 1 
       30 79209 1 1 133 GLU N    N 264.961   5.423  -8.713 1.00 . A A . 133 GLU N    1 1 
       30 79210 1 1 133 GLU O    O 264.607   3.821  -6.591 1.00 . A A . 133 GLU O    1 1 
       30 79211 1 1 133 GLU OE1  O 269.664   3.846  -9.535 1.00 . A A . 133 GLU OE1  1 1 
       30 79212 1 1 133 GLU OE2  O 267.925   4.076 -10.860 1.00 . A A . 133 GLU OE2  1 1 
       30 79213 1 1 134 TRP C    C 267.659   1.377  -5.119 1.00 . A A . 134 TRP C    1 1 
       30 79214 1 1 134 TRP CA   C 266.345   1.861  -5.707 1.00 . A A . 134 TRP CA   1 1 
       30 79215 1 1 134 TRP CB   C 265.483   0.666  -6.118 1.00 . A A . 134 TRP CB   1 1 
       30 79216 1 1 134 TRP CD1  C 265.348   0.009  -8.590 1.00 . A A . 134 TRP CD1  1 1 
       30 79217 1 1 134 TRP CD2  C 267.095  -0.873  -7.502 1.00 . A A . 134 TRP CD2  1 1 
       30 79218 1 1 134 TRP CE2  C 267.131  -1.311  -8.840 1.00 . A A . 134 TRP CE2  1 1 
       30 79219 1 1 134 TRP CE3  C 268.098  -1.302  -6.627 1.00 . A A . 134 TRP CE3  1 1 
       30 79220 1 1 134 TRP CG   C 265.946  -0.028  -7.364 1.00 . A A . 134 TRP CG   1 1 
       30 79221 1 1 134 TRP CH2  C 269.097  -2.556  -8.443 1.00 . A A . 134 TRP CH2  1 1 
       30 79222 1 1 134 TRP CZ2  C 268.129  -2.153  -9.322 1.00 . A A . 134 TRP CZ2  1 1 
       30 79223 1 1 134 TRP CZ3  C 269.088  -2.139  -7.107 1.00 . A A . 134 TRP CZ3  1 1 
       30 79224 1 1 134 TRP H    H 267.416   2.715  -7.323 1.00 . A A . 134 TRP H    1 1 
       30 79225 1 1 134 TRP HA   H 265.821   2.418  -4.949 1.00 . A A . 134 TRP HA   1 1 
       30 79226 1 1 134 TRP HB2  H 265.487  -0.058  -5.318 1.00 . A A . 134 TRP HB2  1 1 
       30 79227 1 1 134 TRP HB3  H 264.473   1.005  -6.278 1.00 . A A . 134 TRP HB3  1 1 
       30 79228 1 1 134 TRP HD1  H 264.449   0.564  -8.810 1.00 . A A . 134 TRP HD1  1 1 
       30 79229 1 1 134 TRP HE1  H 265.824  -0.895 -10.427 1.00 . A A . 134 TRP HE1  1 1 
       30 79230 1 1 134 TRP HE3  H 268.106  -0.992  -5.593 1.00 . A A . 134 TRP HE3  1 1 
       30 79231 1 1 134 TRP HH2  H 269.889  -3.211  -8.774 1.00 . A A . 134 TRP HH2  1 1 
       30 79232 1 1 134 TRP HZ2  H 268.152  -2.484 -10.349 1.00 . A A . 134 TRP HZ2  1 1 
       30 79233 1 1 134 TRP HZ3  H 269.870  -2.480  -6.444 1.00 . A A . 134 TRP HZ3  1 1 
       30 79234 1 1 134 TRP N    N 266.573   2.762  -6.827 1.00 . A A . 134 TRP N    1 1 
       30 79235 1 1 134 TRP NE1  N 266.053  -0.761  -9.483 1.00 . A A . 134 TRP NE1  1 1 
       30 79236 1 1 134 TRP O    O 268.672   1.290  -5.813 1.00 . A A . 134 TRP O    1 1 
       30 79237 1 1 135 SER C    C 268.467  -0.357  -1.996 1.00 . A A . 135 SER C    1 1 
       30 79238 1 1 135 SER CA   C 268.823   0.593  -3.136 1.00 . A A . 135 SER CA   1 1 
       30 79239 1 1 135 SER CB   C 269.623   1.778  -2.592 1.00 . A A . 135 SER CB   1 1 
       30 79240 1 1 135 SER H    H 266.787   1.164  -3.339 1.00 . A A . 135 SER H    1 1 
       30 79241 1 1 135 SER HA   H 269.432   0.062  -3.852 1.00 . A A . 135 SER HA   1 1 
       30 79242 1 1 135 SER HB2  H 270.190   1.462  -1.731 1.00 . A A . 135 SER HB2  1 1 
       30 79243 1 1 135 SER HB3  H 270.298   2.135  -3.357 1.00 . A A . 135 SER HB3  1 1 
       30 79244 1 1 135 SER HG   H 268.329   2.616  -1.385 1.00 . A A . 135 SER HG   1 1 
       30 79245 1 1 135 SER N    N 267.631   1.067  -3.832 1.00 . A A . 135 SER N    1 1 
       30 79246 1 1 135 SER O    O 267.328  -0.392  -1.529 1.00 . A A . 135 SER O    1 1 
       30 79247 1 1 135 SER OG   O 268.766   2.840  -2.209 1.00 . A A . 135 SER OG   1 1 
       30 79248 1 1 136 TRP C    C 269.750  -1.473   0.849 1.00 . A A . 136 TRP C    1 1 
       30 79249 1 1 136 TRP CA   C 269.280  -2.077  -0.469 1.00 . A A . 136 TRP CA   1 1 
       30 79250 1 1 136 TRP CB   C 270.059  -3.355  -0.778 1.00 . A A . 136 TRP CB   1 1 
       30 79251 1 1 136 TRP CD1  C 270.182  -4.350  -3.136 1.00 . A A . 136 TRP CD1  1 1 
       30 79252 1 1 136 TRP CD2  C 268.215  -4.642  -2.110 1.00 . A A . 136 TRP CD2  1 1 
       30 79253 1 1 136 TRP CE2  C 268.144  -5.229  -3.387 1.00 . A A . 136 TRP CE2  1 1 
       30 79254 1 1 136 TRP CE3  C 267.096  -4.700  -1.278 1.00 . A A . 136 TRP CE3  1 1 
       30 79255 1 1 136 TRP CG   C 269.525  -4.086  -1.969 1.00 . A A . 136 TRP CG   1 1 
       30 79256 1 1 136 TRP CH2  C 265.913  -5.908  -3.012 1.00 . A A . 136 TRP CH2  1 1 
       30 79257 1 1 136 TRP CZ2  C 266.995  -5.865  -3.850 1.00 . A A . 136 TRP CZ2  1 1 
       30 79258 1 1 136 TRP CZ3  C 265.957  -5.330  -1.736 1.00 . A A . 136 TRP CZ3  1 1 
       30 79259 1 1 136 TRP H    H 270.340  -1.046  -1.965 1.00 . A A . 136 TRP H    1 1 
       30 79260 1 1 136 TRP HA   H 268.229  -2.310  -0.395 1.00 . A A . 136 TRP HA   1 1 
       30 79261 1 1 136 TRP HB2  H 271.090  -3.102  -0.976 1.00 . A A . 136 TRP HB2  1 1 
       30 79262 1 1 136 TRP HB3  H 270.011  -4.016   0.071 1.00 . A A . 136 TRP HB3  1 1 
       30 79263 1 1 136 TRP HD1  H 271.201  -4.056  -3.342 1.00 . A A . 136 TRP HD1  1 1 
       30 79264 1 1 136 TRP HE1  H 269.599  -5.340  -4.895 1.00 . A A . 136 TRP HE1  1 1 
       30 79265 1 1 136 TRP HE3  H 267.110  -4.262  -0.290 1.00 . A A . 136 TRP HE3  1 1 
       30 79266 1 1 136 TRP HH2  H 265.001  -6.390  -3.330 1.00 . A A . 136 TRP HH2  1 1 
       30 79267 1 1 136 TRP HZ2  H 266.947  -6.315  -4.831 1.00 . A A . 136 TRP HZ2  1 1 
       30 79268 1 1 136 TRP HZ3  H 265.083  -5.384  -1.105 1.00 . A A . 136 TRP HZ3  1 1 
       30 79269 1 1 136 TRP N    N 269.459  -1.124  -1.552 1.00 . A A . 136 TRP N    1 1 
       30 79270 1 1 136 TRP NE1  N 269.357  -5.037  -3.996 1.00 . A A . 136 TRP NE1  1 1 
       30 79271 1 1 136 TRP O    O 270.862  -0.953   0.941 1.00 . A A . 136 TRP O    1 1 
       30 79272 1 1 137 VAL C    C 268.779  -1.855   4.307 1.00 . A A . 137 VAL C    1 1 
       30 79273 1 1 137 VAL CA   C 269.234  -0.962   3.166 1.00 . A A . 137 VAL CA   1 1 
       30 79274 1 1 137 VAL CB   C 268.598   0.428   3.346 1.00 . A A . 137 VAL CB   1 1 
       30 79275 1 1 137 VAL CG1  C 269.068   1.365   2.250 1.00 . A A . 137 VAL CG1  1 1 
       30 79276 1 1 137 VAL CG2  C 267.077   0.334   3.354 1.00 . A A . 137 VAL CG2  1 1 
       30 79277 1 1 137 VAL H    H 268.014  -1.943   1.732 1.00 . A A . 137 VAL H    1 1 
       30 79278 1 1 137 VAL HA   H 270.305  -0.849   3.218 1.00 . A A . 137 VAL HA   1 1 
       30 79279 1 1 137 VAL HB   H 268.918   0.829   4.294 1.00 . A A . 137 VAL HB   1 1 
       30 79280 1 1 137 VAL HG11 H 268.323   1.405   1.470 1.00 . A A . 137 VAL HG11 1 1 
       30 79281 1 1 137 VAL HG12 H 269.999   1.001   1.843 1.00 . A A . 137 VAL HG12 1 1 
       30 79282 1 1 137 VAL HG13 H 269.214   2.353   2.660 1.00 . A A . 137 VAL HG13 1 1 
       30 79283 1 1 137 VAL HG21 H 266.768  -0.500   3.968 1.00 . A A . 137 VAL HG21 1 1 
       30 79284 1 1 137 VAL HG22 H 266.720   0.190   2.345 1.00 . A A . 137 VAL HG22 1 1 
       30 79285 1 1 137 VAL HG23 H 266.660   1.248   3.757 1.00 . A A . 137 VAL HG23 1 1 
       30 79286 1 1 137 VAL N    N 268.895  -1.526   1.864 1.00 . A A . 137 VAL N    1 1 
       30 79287 1 1 137 VAL O    O 267.837  -2.627   4.168 1.00 . A A . 137 VAL O    1 1 
       30 79288 1 1 138 THR C    C 267.805  -1.927   7.220 1.00 . A A . 138 THR C    1 1 
       30 79289 1 1 138 THR CA   C 269.082  -2.499   6.618 1.00 . A A . 138 THR CA   1 1 
       30 79290 1 1 138 THR CB   C 270.213  -2.476   7.653 1.00 . A A . 138 THR CB   1 1 
       30 79291 1 1 138 THR CG2  C 271.595  -2.444   7.034 1.00 . A A . 138 THR CG2  1 1 
       30 79292 1 1 138 THR H    H 270.174  -1.075   5.504 1.00 . A A . 138 THR H    1 1 
       30 79293 1 1 138 THR HA   H 268.901  -3.517   6.306 1.00 . A A . 138 THR HA   1 1 
       30 79294 1 1 138 THR HB   H 270.146  -3.364   8.264 1.00 . A A . 138 THR HB   1 1 
       30 79295 1 1 138 THR HG1  H 270.172  -1.622   9.416 1.00 . A A . 138 THR HG1  1 1 
       30 79296 1 1 138 THR HG21 H 271.799  -1.451   6.660 1.00 . A A . 138 THR HG21 1 1 
       30 79297 1 1 138 THR HG22 H 271.641  -3.152   6.220 1.00 . A A . 138 THR HG22 1 1 
       30 79298 1 1 138 THR HG23 H 272.331  -2.705   7.781 1.00 . A A . 138 THR HG23 1 1 
       30 79299 1 1 138 THR N    N 269.442  -1.723   5.445 1.00 . A A . 138 THR N    1 1 
       30 79300 1 1 138 THR O    O 267.535  -0.734   7.083 1.00 . A A . 138 THR O    1 1 
       30 79301 1 1 138 THR OG1  O 270.099  -1.344   8.499 1.00 . A A . 138 THR OG1  1 1 
       30 79302 1 1 139 PRO C    C 265.943  -1.021   9.314 1.00 . A A . 139 PRO C    1 1 
       30 79303 1 1 139 PRO CA   C 265.748  -2.297   8.501 1.00 . A A . 139 PRO CA   1 1 
       30 79304 1 1 139 PRO CB   C 265.314  -3.465   9.402 1.00 . A A . 139 PRO CB   1 1 
       30 79305 1 1 139 PRO CD   C 267.216  -4.187   8.112 1.00 . A A . 139 PRO CD   1 1 
       30 79306 1 1 139 PRO CG   C 266.435  -4.457   9.366 1.00 . A A . 139 PRO CG   1 1 
       30 79307 1 1 139 PRO HA   H 264.999  -2.118   7.751 1.00 . A A . 139 PRO HA   1 1 
       30 79308 1 1 139 PRO HB2  H 265.146  -3.101  10.405 1.00 . A A . 139 PRO HB2  1 1 
       30 79309 1 1 139 PRO HB3  H 264.401  -3.893   9.017 1.00 . A A . 139 PRO HB3  1 1 
       30 79310 1 1 139 PRO HD2  H 268.265  -4.397   8.266 1.00 . A A . 139 PRO HD2  1 1 
       30 79311 1 1 139 PRO HD3  H 266.827  -4.769   7.290 1.00 . A A . 139 PRO HD3  1 1 
       30 79312 1 1 139 PRO HG2  H 267.067  -4.327  10.233 1.00 . A A . 139 PRO HG2  1 1 
       30 79313 1 1 139 PRO HG3  H 266.033  -5.459   9.345 1.00 . A A . 139 PRO HG3  1 1 
       30 79314 1 1 139 PRO N    N 266.995  -2.756   7.892 1.00 . A A . 139 PRO N    1 1 
       30 79315 1 1 139 PRO O    O 265.001  -0.265   9.544 1.00 . A A . 139 PRO O    1 1 
       30 79316 1 1 140 GLU C    C 267.870   1.561   9.572 1.00 . A A . 140 GLU C    1 1 
       30 79317 1 1 140 GLU CA   C 267.517   0.402  10.502 1.00 . A A . 140 GLU CA   1 1 
       30 79318 1 1 140 GLU CB   C 268.686   0.108  11.444 1.00 . A A . 140 GLU CB   1 1 
       30 79319 1 1 140 GLU CD   C 267.888   1.460  13.423 1.00 . A A . 140 GLU CD   1 1 
       30 79320 1 1 140 GLU CG   C 268.293   0.091  12.912 1.00 . A A . 140 GLU CG   1 1 
       30 79321 1 1 140 GLU H    H 267.879  -1.424   9.504 1.00 . A A . 140 GLU H    1 1 
       30 79322 1 1 140 GLU HA   H 266.651   0.681  11.087 1.00 . A A . 140 GLU HA   1 1 
       30 79323 1 1 140 GLU HB2  H 269.100  -0.858  11.194 1.00 . A A . 140 GLU HB2  1 1 
       30 79324 1 1 140 GLU HB3  H 269.446   0.863  11.305 1.00 . A A . 140 GLU HB3  1 1 
       30 79325 1 1 140 GLU HG2  H 267.461  -0.585  13.042 1.00 . A A . 140 GLU HG2  1 1 
       30 79326 1 1 140 GLU HG3  H 269.134  -0.259  13.492 1.00 . A A . 140 GLU HG3  1 1 
       30 79327 1 1 140 GLU N    N 267.177  -0.785   9.730 1.00 . A A . 140 GLU N    1 1 
       30 79328 1 1 140 GLU O    O 267.572   2.718   9.870 1.00 . A A . 140 GLU O    1 1 
       30 79329 1 1 140 GLU OE1  O 266.924   2.036  12.876 1.00 . A A . 140 GLU OE1  1 1 
       30 79330 1 1 140 GLU OE2  O 268.535   1.956  14.370 1.00 . A A . 140 GLU OE2  1 1 
       30 79331 1 1 141 GLN C    C 267.633   2.855   6.816 1.00 . A A . 141 GLN C    1 1 
       30 79332 1 1 141 GLN CA   C 268.873   2.273   7.475 1.00 . A A . 141 GLN CA   1 1 
       30 79333 1 1 141 GLN CB   C 269.800   1.703   6.407 1.00 . A A . 141 GLN CB   1 1 
       30 79334 1 1 141 GLN CD   C 272.178   1.396   5.614 1.00 . A A . 141 GLN CD   1 1 
       30 79335 1 1 141 GLN CG   C 271.274   1.809   6.759 1.00 . A A . 141 GLN CG   1 1 
       30 79336 1 1 141 GLN H    H 268.707   0.307   8.244 1.00 . A A . 141 GLN H    1 1 
       30 79337 1 1 141 GLN HA   H 269.387   3.059   8.008 1.00 . A A . 141 GLN HA   1 1 
       30 79338 1 1 141 GLN HB2  H 269.560   0.662   6.254 1.00 . A A . 141 GLN HB2  1 1 
       30 79339 1 1 141 GLN HB3  H 269.631   2.243   5.489 1.00 . A A . 141 GLN HB3  1 1 
       30 79340 1 1 141 GLN HE21 H 272.834   3.263   5.425 1.00 . A A . 141 GLN HE21 1 1 
       30 79341 1 1 141 GLN HE22 H 273.508   2.117   4.323 1.00 . A A . 141 GLN HE22 1 1 
       30 79342 1 1 141 GLN HG2  H 271.496   2.833   7.022 1.00 . A A . 141 GLN HG2  1 1 
       30 79343 1 1 141 GLN HG3  H 271.474   1.170   7.605 1.00 . A A . 141 GLN HG3  1 1 
       30 79344 1 1 141 GLN N    N 268.499   1.247   8.438 1.00 . A A . 141 GLN N    1 1 
       30 79345 1 1 141 GLN NE2  N 272.914   2.356   5.065 1.00 . A A . 141 GLN NE2  1 1 
       30 79346 1 1 141 GLN O    O 267.442   4.070   6.794 1.00 . A A . 141 GLN O    1 1 
       30 79347 1 1 141 GLN OE1  O 272.215   0.228   5.227 1.00 . A A . 141 GLN OE1  1 1 
       30 79348 1 1 142 LEU C    C 264.786   3.344   6.586 1.00 . A A . 142 LEU C    1 1 
       30 79349 1 1 142 LEU CA   C 265.542   2.414   5.653 1.00 . A A . 142 LEU CA   1 1 
       30 79350 1 1 142 LEU CB   C 264.669   1.206   5.295 1.00 . A A . 142 LEU CB   1 1 
       30 79351 1 1 142 LEU CD1  C 263.175   2.874   4.122 1.00 . A A . 142 LEU CD1  1 1 
       30 79352 1 1 142 LEU CD2  C 264.226   1.013   2.831 1.00 . A A . 142 LEU CD2  1 1 
       30 79353 1 1 142 LEU CG   C 263.644   1.425   4.172 1.00 . A A . 142 LEU CG   1 1 
       30 79354 1 1 142 LEU H    H 266.976   1.021   6.350 1.00 . A A . 142 LEU H    1 1 
       30 79355 1 1 142 LEU HA   H 265.800   2.951   4.760 1.00 . A A . 142 LEU HA   1 1 
       30 79356 1 1 142 LEU HB2  H 265.318   0.393   5.006 1.00 . A A . 142 LEU HB2  1 1 
       30 79357 1 1 142 LEU HB3  H 264.135   0.907   6.180 1.00 . A A . 142 LEU HB3  1 1 
       30 79358 1 1 142 LEU HD11 H 262.507   3.007   3.282 1.00 . A A . 142 LEU HD11 1 1 
       30 79359 1 1 142 LEU HD12 H 264.028   3.525   4.007 1.00 . A A . 142 LEU HD12 1 1 
       30 79360 1 1 142 LEU HD13 H 262.655   3.117   5.036 1.00 . A A . 142 LEU HD13 1 1 
       30 79361 1 1 142 LEU HD21 H 263.444   1.012   2.086 1.00 . A A . 142 LEU HD21 1 1 
       30 79362 1 1 142 LEU HD22 H 264.649   0.025   2.912 1.00 . A A . 142 LEU HD22 1 1 
       30 79363 1 1 142 LEU HD23 H 264.996   1.713   2.543 1.00 . A A . 142 LEU HD23 1 1 
       30 79364 1 1 142 LEU HG   H 262.781   0.806   4.363 1.00 . A A . 142 LEU HG   1 1 
       30 79365 1 1 142 LEU N    N 266.777   1.979   6.293 1.00 . A A . 142 LEU N    1 1 
       30 79366 1 1 142 LEU O    O 264.173   4.324   6.165 1.00 . A A . 142 LEU O    1 1 
       30 79367 1 1 143 ILE C    C 264.817   5.219   8.927 1.00 . A A . 143 ILE C    1 1 
       30 79368 1 1 143 ILE CA   C 264.226   3.815   8.900 1.00 . A A . 143 ILE CA   1 1 
       30 79369 1 1 143 ILE CB   C 264.393   3.133  10.277 1.00 . A A . 143 ILE CB   1 1 
       30 79370 1 1 143 ILE CD1  C 261.917   2.561  10.355 1.00 . A A . 143 ILE CD1  1 1 
       30 79371 1 1 143 ILE CG1  C 263.335   2.043  10.452 1.00 . A A . 143 ILE CG1  1 1 
       30 79372 1 1 143 ILE CG2  C 264.312   4.138  11.419 1.00 . A A . 143 ILE CG2  1 1 
       30 79373 1 1 143 ILE H    H 265.389   2.240   8.119 1.00 . A A . 143 ILE H    1 1 
       30 79374 1 1 143 ILE HA   H 263.172   3.881   8.671 1.00 . A A . 143 ILE HA   1 1 
       30 79375 1 1 143 ILE HB   H 265.371   2.679  10.304 1.00 . A A . 143 ILE HB   1 1 
       30 79376 1 1 143 ILE HD11 H 261.247   1.871  10.847 1.00 . A A . 143 ILE HD11 1 1 
       30 79377 1 1 143 ILE HD12 H 261.638   2.655   9.317 1.00 . A A . 143 ILE HD12 1 1 
       30 79378 1 1 143 ILE HD13 H 261.853   3.527  10.834 1.00 . A A . 143 ILE HD13 1 1 
       30 79379 1 1 143 ILE HG12 H 263.466   1.297   9.683 1.00 . A A . 143 ILE HG12 1 1 
       30 79380 1 1 143 ILE HG13 H 263.458   1.584  11.420 1.00 . A A . 143 ILE HG13 1 1 
       30 79381 1 1 143 ILE HG21 H 263.383   4.682  11.357 1.00 . A A . 143 ILE HG21 1 1 
       30 79382 1 1 143 ILE HG22 H 265.141   4.828  11.351 1.00 . A A . 143 ILE HG22 1 1 
       30 79383 1 1 143 ILE HG23 H 264.361   3.611  12.362 1.00 . A A . 143 ILE HG23 1 1 
       30 79384 1 1 143 ILE N    N 264.866   3.026   7.864 1.00 . A A . 143 ILE N    1 1 
       30 79385 1 1 143 ILE O    O 264.141   6.184   9.286 1.00 . A A . 143 ILE O    1 1 
       30 79386 1 1 144 ASP C    C 266.394   7.361   7.209 1.00 . A A . 144 ASP C    1 1 
       30 79387 1 1 144 ASP CA   C 266.755   6.617   8.490 1.00 . A A . 144 ASP CA   1 1 
       30 79388 1 1 144 ASP CB   C 268.271   6.435   8.587 1.00 . A A . 144 ASP CB   1 1 
       30 79389 1 1 144 ASP CG   C 268.999   7.751   8.774 1.00 . A A . 144 ASP CG   1 1 
       30 79390 1 1 144 ASP H    H 266.565   4.520   8.239 1.00 . A A . 144 ASP H    1 1 
       30 79391 1 1 144 ASP HA   H 266.411   7.193   9.332 1.00 . A A . 144 ASP HA   1 1 
       30 79392 1 1 144 ASP HB2  H 268.497   5.797   9.428 1.00 . A A . 144 ASP HB2  1 1 
       30 79393 1 1 144 ASP HB3  H 268.630   5.970   7.680 1.00 . A A . 144 ASP HB3  1 1 
       30 79394 1 1 144 ASP N    N 266.081   5.327   8.528 1.00 . A A . 144 ASP N    1 1 
       30 79395 1 1 144 ASP O    O 266.531   8.582   7.125 1.00 . A A . 144 ASP O    1 1 
       30 79396 1 1 144 ASP OD1  O 268.631   8.509   9.695 1.00 . A A . 144 ASP OD1  1 1 
       30 79397 1 1 144 ASP OD2  O 269.940   8.024   7.998 1.00 . A A . 144 ASP OD2  1 1 
       30 79398 1 1 145 LEU C    C 264.075   7.643   5.003 1.00 . A A . 145 LEU C    1 1 
       30 79399 1 1 145 LEU CA   C 265.523   7.184   4.942 1.00 . A A . 145 LEU CA   1 1 
       30 79400 1 1 145 LEU CB   C 265.687   6.146   3.835 1.00 . A A . 145 LEU CB   1 1 
       30 79401 1 1 145 LEU CD1  C 267.124   4.225   3.087 1.00 . A A . 145 LEU CD1  1 1 
       30 79402 1 1 145 LEU CD2  C 267.862   6.582   2.678 1.00 . A A . 145 LEU CD2  1 1 
       30 79403 1 1 145 LEU CG   C 267.118   5.651   3.621 1.00 . A A . 145 LEU CG   1 1 
       30 79404 1 1 145 LEU H    H 265.829   5.646   6.353 1.00 . A A . 145 LEU H    1 1 
       30 79405 1 1 145 LEU HA   H 266.159   8.032   4.735 1.00 . A A . 145 LEU HA   1 1 
       30 79406 1 1 145 LEU HB2  H 265.065   5.294   4.073 1.00 . A A . 145 LEU HB2  1 1 
       30 79407 1 1 145 LEU HB3  H 265.334   6.577   2.916 1.00 . A A . 145 LEU HB3  1 1 
       30 79408 1 1 145 LEU HD11 H 267.687   3.592   3.760 1.00 . A A . 145 LEU HD11 1 1 
       30 79409 1 1 145 LEU HD12 H 267.582   4.206   2.109 1.00 . A A . 145 LEU HD12 1 1 
       30 79410 1 1 145 LEU HD13 H 266.110   3.862   3.016 1.00 . A A . 145 LEU HD13 1 1 
       30 79411 1 1 145 LEU HD21 H 268.917   6.355   2.708 1.00 . A A . 145 LEU HD21 1 1 
       30 79412 1 1 145 LEU HD22 H 267.704   7.604   2.985 1.00 . A A . 145 LEU HD22 1 1 
       30 79413 1 1 145 LEU HD23 H 267.492   6.445   1.673 1.00 . A A . 145 LEU HD23 1 1 
       30 79414 1 1 145 LEU HG   H 267.637   5.653   4.569 1.00 . A A . 145 LEU HG   1 1 
       30 79415 1 1 145 LEU N    N 265.921   6.612   6.219 1.00 . A A . 145 LEU N    1 1 
       30 79416 1 1 145 LEU O    O 263.709   8.679   4.448 1.00 . A A . 145 LEU O    1 1 
       30 79417 1 1 146 THR C    C 261.628   8.523   6.458 1.00 . A A . 146 THR C    1 1 
       30 79418 1 1 146 THR CA   C 261.840   7.146   5.836 1.00 . A A . 146 THR CA   1 1 
       30 79419 1 1 146 THR CB   C 261.171   6.076   6.699 1.00 . A A . 146 THR CB   1 1 
       30 79420 1 1 146 THR CG2  C 259.666   6.219   6.771 1.00 . A A . 146 THR CG2  1 1 
       30 79421 1 1 146 THR H    H 263.629   6.041   6.096 1.00 . A A . 146 THR H    1 1 
       30 79422 1 1 146 THR HA   H 261.393   7.136   4.854 1.00 . A A . 146 THR HA   1 1 
       30 79423 1 1 146 THR HB   H 261.557   6.145   7.705 1.00 . A A . 146 THR HB   1 1 
       30 79424 1 1 146 THR HG1  H 262.302   4.485   6.540 1.00 . A A . 146 THR HG1  1 1 
       30 79425 1 1 146 THR HG21 H 259.229   5.280   7.071 1.00 . A A . 146 THR HG21 1 1 
       30 79426 1 1 146 THR HG22 H 259.284   6.501   5.801 1.00 . A A . 146 THR HG22 1 1 
       30 79427 1 1 146 THR HG23 H 259.412   6.981   7.493 1.00 . A A . 146 THR HG23 1 1 
       30 79428 1 1 146 THR N    N 263.261   6.852   5.684 1.00 . A A . 146 THR N    1 1 
       30 79429 1 1 146 THR O    O 262.547   9.103   7.037 1.00 . A A . 146 THR O    1 1 
       30 79430 1 1 146 THR OG1  O 261.454   4.780   6.200 1.00 . A A . 146 THR OG1  1 1 
       30 79431 1 1 147 VAL C    C 259.476  10.220   8.284 1.00 . A A . 147 VAL C    1 1 
       30 79432 1 1 147 VAL CA   C 260.073  10.348   6.883 1.00 . A A . 147 VAL CA   1 1 
       30 79433 1 1 147 VAL CB   C 259.083  11.097   5.969 1.00 . A A . 147 VAL CB   1 1 
       30 79434 1 1 147 VAL CG1  C 257.798  10.303   5.806 1.00 . A A . 147 VAL CG1  1 1 
       30 79435 1 1 147 VAL CG2  C 258.794  12.491   6.507 1.00 . A A . 147 VAL CG2  1 1 
       30 79436 1 1 147 VAL H    H 259.720   8.529   5.862 1.00 . A A . 147 VAL H    1 1 
       30 79437 1 1 147 VAL HA   H 260.982  10.927   6.943 1.00 . A A . 147 VAL HA   1 1 
       30 79438 1 1 147 VAL HB   H 259.538  11.201   4.993 1.00 . A A . 147 VAL HB   1 1 
       30 79439 1 1 147 VAL HG11 H 257.058  10.916   5.317 1.00 . A A . 147 VAL HG11 1 1 
       30 79440 1 1 147 VAL HG12 H 257.434  10.005   6.778 1.00 . A A . 147 VAL HG12 1 1 
       30 79441 1 1 147 VAL HG13 H 257.992   9.425   5.208 1.00 . A A . 147 VAL HG13 1 1 
       30 79442 1 1 147 VAL HG21 H 259.715  12.951   6.831 1.00 . A A . 147 VAL HG21 1 1 
       30 79443 1 1 147 VAL HG22 H 258.114  12.419   7.343 1.00 . A A . 147 VAL HG22 1 1 
       30 79444 1 1 147 VAL HG23 H 258.345  13.092   5.730 1.00 . A A . 147 VAL HG23 1 1 
       30 79445 1 1 147 VAL N    N 260.409   9.040   6.335 1.00 . A A . 147 VAL N    1 1 
       30 79446 1 1 147 VAL O    O 259.029   9.144   8.684 1.00 . A A . 147 VAL O    1 1 
       30 79447 1 1 148 GLU C    C 257.567  10.735  10.487 1.00 . A A . 148 GLU C    1 1 
       30 79448 1 1 148 GLU CA   C 258.966  11.344  10.392 1.00 . A A . 148 GLU CA   1 1 
       30 79449 1 1 148 GLU CB   C 258.944  12.781  10.920 1.00 . A A . 148 GLU CB   1 1 
       30 79450 1 1 148 GLU CD   C 258.886  13.917  13.176 1.00 . A A . 148 GLU CD   1 1 
       30 79451 1 1 148 GLU CG   C 259.617  12.942  12.273 1.00 . A A . 148 GLU CG   1 1 
       30 79452 1 1 148 GLU H    H 259.870  12.142   8.654 1.00 . A A . 148 GLU H    1 1 
       30 79453 1 1 148 GLU HA   H 259.636  10.762  11.007 1.00 . A A . 148 GLU HA   1 1 
       30 79454 1 1 148 GLU HB2  H 259.450  13.419  10.212 1.00 . A A . 148 GLU HB2  1 1 
       30 79455 1 1 148 GLU HB3  H 257.918  13.104  11.012 1.00 . A A . 148 GLU HB3  1 1 
       30 79456 1 1 148 GLU HG2  H 259.650  11.979  12.762 1.00 . A A . 148 GLU HG2  1 1 
       30 79457 1 1 148 GLU HG3  H 260.624  13.300  12.120 1.00 . A A . 148 GLU HG3  1 1 
       30 79458 1 1 148 GLU N    N 259.488  11.322   9.028 1.00 . A A . 148 GLU N    1 1 
       30 79459 1 1 148 GLU O    O 257.267  10.008  11.433 1.00 . A A . 148 GLU O    1 1 
       30 79460 1 1 148 GLU OE1  O 258.757  15.098  12.792 1.00 . A A . 148 GLU OE1  1 1 
       30 79461 1 1 148 GLU OE2  O 258.442  13.499  14.266 1.00 . A A . 148 GLU OE2  1 1 
       30 79462 1 1 149 PHE C    C 255.260   9.117   8.923 1.00 . A A . 149 PHE C    1 1 
       30 79463 1 1 149 PHE CA   C 255.343  10.519   9.529 1.00 . A A . 149 PHE CA   1 1 
       30 79464 1 1 149 PHE CB   C 254.387  11.479   8.809 1.00 . A A . 149 PHE CB   1 1 
       30 79465 1 1 149 PHE CD1  C 254.097  10.514   6.506 1.00 . A A . 149 PHE CD1  1 1 
       30 79466 1 1 149 PHE CD2  C 255.181  12.628   6.721 1.00 . A A . 149 PHE CD2  1 1 
       30 79467 1 1 149 PHE CE1  C 254.245  10.575   5.132 1.00 . A A . 149 PHE CE1  1 1 
       30 79468 1 1 149 PHE CE2  C 255.333  12.693   5.349 1.00 . A A . 149 PHE CE2  1 1 
       30 79469 1 1 149 PHE CG   C 254.563  11.539   7.316 1.00 . A A . 149 PHE CG   1 1 
       30 79470 1 1 149 PHE CZ   C 254.864  11.665   4.554 1.00 . A A . 149 PHE CZ   1 1 
       30 79471 1 1 149 PHE H    H 256.992  11.632   8.790 1.00 . A A . 149 PHE H    1 1 
       30 79472 1 1 149 PHE HA   H 255.039  10.453  10.565 1.00 . A A . 149 PHE HA   1 1 
       30 79473 1 1 149 PHE HB2  H 253.371  11.173   9.005 1.00 . A A . 149 PHE HB2  1 1 
       30 79474 1 1 149 PHE HB3  H 254.535  12.476   9.198 1.00 . A A . 149 PHE HB3  1 1 
       30 79475 1 1 149 PHE HD1  H 253.614   9.661   6.956 1.00 . A A . 149 PHE HD1  1 1 
       30 79476 1 1 149 PHE HD2  H 255.547  13.433   7.340 1.00 . A A . 149 PHE HD2  1 1 
       30 79477 1 1 149 PHE HE1  H 253.878   9.770   4.514 1.00 . A A . 149 PHE HE1  1 1 
       30 79478 1 1 149 PHE HE2  H 255.816  13.547   4.898 1.00 . A A . 149 PHE HE2  1 1 
       30 79479 1 1 149 PHE HZ   H 254.980  11.715   3.482 1.00 . A A . 149 PHE HZ   1 1 
       30 79480 1 1 149 PHE N    N 256.708  11.041   9.517 1.00 . A A . 149 PHE N    1 1 
       30 79481 1 1 149 PHE O    O 254.169   8.567   8.768 1.00 . A A . 149 PHE O    1 1 
       30 79482 1 1 150 LYS C    C 257.406   6.279   8.793 1.00 . A A . 150 LYS C    1 1 
       30 79483 1 1 150 LYS CA   C 256.448   7.190   8.022 1.00 . A A . 150 LYS CA   1 1 
       30 79484 1 1 150 LYS CB   C 256.868   7.249   6.553 1.00 . A A . 150 LYS CB   1 1 
       30 79485 1 1 150 LYS CD   C 255.771   6.934   4.313 1.00 . A A . 150 LYS CD   1 1 
       30 79486 1 1 150 LYS CE   C 256.448   7.722   3.203 1.00 . A A . 150 LYS CE   1 1 
       30 79487 1 1 150 LYS CG   C 255.760   7.709   5.621 1.00 . A A . 150 LYS CG   1 1 
       30 79488 1 1 150 LYS H    H 257.251   9.012   8.747 1.00 . A A . 150 LYS H    1 1 
       30 79489 1 1 150 LYS HA   H 255.453   6.777   8.084 1.00 . A A . 150 LYS HA   1 1 
       30 79490 1 1 150 LYS HB2  H 257.699   7.931   6.456 1.00 . A A . 150 LYS HB2  1 1 
       30 79491 1 1 150 LYS HB3  H 257.183   6.264   6.243 1.00 . A A . 150 LYS HB3  1 1 
       30 79492 1 1 150 LYS HD2  H 256.306   6.007   4.461 1.00 . A A . 150 LYS HD2  1 1 
       30 79493 1 1 150 LYS HD3  H 254.753   6.721   4.023 1.00 . A A . 150 LYS HD3  1 1 
       30 79494 1 1 150 LYS HE2  H 256.001   8.704   3.152 1.00 . A A . 150 LYS HE2  1 1 
       30 79495 1 1 150 LYS HE3  H 257.498   7.818   3.438 1.00 . A A . 150 LYS HE3  1 1 
       30 79496 1 1 150 LYS HG2  H 254.806   7.560   6.107 1.00 . A A . 150 LYS HG2  1 1 
       30 79497 1 1 150 LYS HG3  H 255.896   8.759   5.407 1.00 . A A . 150 LYS HG3  1 1 
       30 79498 1 1 150 LYS HZ1  H 257.181   6.552   1.636 1.00 . A A . 150 LYS HZ1  1 1 
       30 79499 1 1 150 LYS HZ2  H 256.109   7.764   1.142 1.00 . A A . 150 LYS HZ2  1 1 
       30 79500 1 1 150 LYS HZ3  H 255.520   6.373   1.906 1.00 . A A . 150 LYS HZ3  1 1 
       30 79501 1 1 150 LYS N    N 256.410   8.535   8.595 1.00 . A A . 150 LYS N    1 1 
       30 79502 1 1 150 LYS NZ   N 256.305   7.056   1.880 1.00 . A A . 150 LYS NZ   1 1 
       30 79503 1 1 150 LYS O    O 257.516   5.090   8.493 1.00 . A A . 150 LYS O    1 1 
       30 79504 1 1 151 LYS C    C 258.389   4.846  11.211 1.00 . A A . 151 LYS C    1 1 
       30 79505 1 1 151 LYS CA   C 259.052   6.073  10.581 1.00 . A A . 151 LYS CA   1 1 
       30 79506 1 1 151 LYS CB   C 259.661   6.958  11.670 1.00 . A A . 151 LYS CB   1 1 
       30 79507 1 1 151 LYS CD   C 261.445   8.617  12.284 1.00 . A A . 151 LYS CD   1 1 
       30 79508 1 1 151 LYS CE   C 262.196   9.753  11.609 1.00 . A A . 151 LYS CE   1 1 
       30 79509 1 1 151 LYS CG   C 260.994   7.572  11.277 1.00 . A A . 151 LYS CG   1 1 
       30 79510 1 1 151 LYS H    H 257.979   7.790   9.974 1.00 . A A . 151 LYS H    1 1 
       30 79511 1 1 151 LYS HA   H 259.840   5.738   9.923 1.00 . A A . 151 LYS HA   1 1 
       30 79512 1 1 151 LYS HB2  H 258.972   7.760  11.894 1.00 . A A . 151 LYS HB2  1 1 
       30 79513 1 1 151 LYS HB3  H 259.811   6.364  12.560 1.00 . A A . 151 LYS HB3  1 1 
       30 79514 1 1 151 LYS HD2  H 260.577   9.020  12.784 1.00 . A A . 151 LYS HD2  1 1 
       30 79515 1 1 151 LYS HD3  H 262.095   8.148  13.009 1.00 . A A . 151 LYS HD3  1 1 
       30 79516 1 1 151 LYS HE2  H 263.139   9.377  11.241 1.00 . A A . 151 LYS HE2  1 1 
       30 79517 1 1 151 LYS HE3  H 261.605  10.116  10.781 1.00 . A A . 151 LYS HE3  1 1 
       30 79518 1 1 151 LYS HG2  H 261.739   6.790  11.226 1.00 . A A . 151 LYS HG2  1 1 
       30 79519 1 1 151 LYS HG3  H 260.893   8.039  10.307 1.00 . A A . 151 LYS HG3  1 1 
       30 79520 1 1 151 LYS HZ1  H 262.484  10.531  13.527 1.00 . A A . 151 LYS HZ1  1 1 
       30 79521 1 1 151 LYS HZ2  H 261.710  11.596  12.465 1.00 . A A . 151 LYS HZ2  1 1 
       30 79522 1 1 151 LYS HZ3  H 263.373  11.324  12.325 1.00 . A A . 151 LYS HZ3  1 1 
       30 79523 1 1 151 LYS N    N 258.102   6.840   9.780 1.00 . A A . 151 LYS N    1 1 
       30 79524 1 1 151 LYS NZ   N 262.459  10.879  12.547 1.00 . A A . 151 LYS NZ   1 1 
       30 79525 1 1 151 LYS O    O 258.773   3.712  10.926 1.00 . A A . 151 LYS O    1 1 
       30 79526 1 1 152 PRO C    C 255.992   3.021  11.758 1.00 . A A . 152 PRO C    1 1 
       30 79527 1 1 152 PRO CA   C 256.680   3.953  12.750 1.00 . A A . 152 PRO CA   1 1 
       30 79528 1 1 152 PRO CB   C 255.643   4.659  13.632 1.00 . A A . 152 PRO CB   1 1 
       30 79529 1 1 152 PRO CD   C 256.858   6.368  12.487 1.00 . A A . 152 PRO CD   1 1 
       30 79530 1 1 152 PRO CG   C 255.512   6.029  13.060 1.00 . A A . 152 PRO CG   1 1 
       30 79531 1 1 152 PRO HA   H 257.352   3.377  13.371 1.00 . A A . 152 PRO HA   1 1 
       30 79532 1 1 152 PRO HB2  H 254.707   4.122  13.590 1.00 . A A . 152 PRO HB2  1 1 
       30 79533 1 1 152 PRO HB3  H 255.999   4.692  14.652 1.00 . A A . 152 PRO HB3  1 1 
       30 79534 1 1 152 PRO HD2  H 256.753   7.023  11.636 1.00 . A A . 152 PRO HD2  1 1 
       30 79535 1 1 152 PRO HD3  H 257.486   6.821  13.240 1.00 . A A . 152 PRO HD3  1 1 
       30 79536 1 1 152 PRO HG2  H 254.763   6.031  12.282 1.00 . A A . 152 PRO HG2  1 1 
       30 79537 1 1 152 PRO HG3  H 255.248   6.729  13.837 1.00 . A A . 152 PRO HG3  1 1 
       30 79538 1 1 152 PRO N    N 257.385   5.054  12.083 1.00 . A A . 152 PRO N    1 1 
       30 79539 1 1 152 PRO O    O 256.043   1.800  11.899 1.00 . A A . 152 PRO O    1 1 
       30 79540 1 1 153 VAL C    C 255.578   1.825   9.072 1.00 . A A . 153 VAL C    1 1 
       30 79541 1 1 153 VAL CA   C 254.650   2.836   9.732 1.00 . A A . 153 VAL CA   1 1 
       30 79542 1 1 153 VAL CB   C 254.055   3.761   8.653 1.00 . A A . 153 VAL CB   1 1 
       30 79543 1 1 153 VAL CG1  C 253.188   2.974   7.683 1.00 . A A . 153 VAL CG1  1 1 
       30 79544 1 1 153 VAL CG2  C 253.263   4.890   9.298 1.00 . A A . 153 VAL CG2  1 1 
       30 79545 1 1 153 VAL H    H 255.347   4.586  10.696 1.00 . A A . 153 VAL H    1 1 
       30 79546 1 1 153 VAL HA   H 253.845   2.305  10.209 1.00 . A A . 153 VAL HA   1 1 
       30 79547 1 1 153 VAL HB   H 254.871   4.198   8.096 1.00 . A A . 153 VAL HB   1 1 
       30 79548 1 1 153 VAL HG11 H 253.725   2.826   6.758 1.00 . A A . 153 VAL HG11 1 1 
       30 79549 1 1 153 VAL HG12 H 252.279   3.524   7.486 1.00 . A A . 153 VAL HG12 1 1 
       30 79550 1 1 153 VAL HG13 H 252.942   2.015   8.114 1.00 . A A . 153 VAL HG13 1 1 
       30 79551 1 1 153 VAL HG21 H 253.320   4.804  10.374 1.00 . A A . 153 VAL HG21 1 1 
       30 79552 1 1 153 VAL HG22 H 252.230   4.831   8.987 1.00 . A A . 153 VAL HG22 1 1 
       30 79553 1 1 153 VAL HG23 H 253.676   5.840   8.991 1.00 . A A . 153 VAL HG23 1 1 
       30 79554 1 1 153 VAL N    N 255.350   3.608  10.754 1.00 . A A . 153 VAL N    1 1 
       30 79555 1 1 153 VAL O    O 255.149   0.768   8.621 1.00 . A A . 153 VAL O    1 1 
       30 79556 1 1 154 TYR C    C 258.460   0.372   9.484 1.00 . A A . 154 TYR C    1 1 
       30 79557 1 1 154 TYR CA   C 257.860   1.295   8.433 1.00 . A A . 154 TYR CA   1 1 
       30 79558 1 1 154 TYR CB   C 258.963   2.126   7.771 1.00 . A A . 154 TYR CB   1 1 
       30 79559 1 1 154 TYR CD1  C 257.272   3.104   6.160 1.00 . A A . 154 TYR CD1  1 1 
       30 79560 1 1 154 TYR CD2  C 259.524   2.852   5.416 1.00 . A A . 154 TYR CD2  1 1 
       30 79561 1 1 154 TYR CE1  C 256.921   3.634   4.934 1.00 . A A . 154 TYR CE1  1 1 
       30 79562 1 1 154 TYR CE2  C 259.179   3.381   4.187 1.00 . A A . 154 TYR CE2  1 1 
       30 79563 1 1 154 TYR CG   C 258.578   2.705   6.424 1.00 . A A . 154 TYR CG   1 1 
       30 79564 1 1 154 TYR CZ   C 257.878   3.770   3.950 1.00 . A A . 154 TYR CZ   1 1 
       30 79565 1 1 154 TYR H    H 257.121   3.016   9.409 1.00 . A A . 154 TYR H    1 1 
       30 79566 1 1 154 TYR HA   H 257.375   0.688   7.683 1.00 . A A . 154 TYR HA   1 1 
       30 79567 1 1 154 TYR HB2  H 259.220   2.949   8.421 1.00 . A A . 154 TYR HB2  1 1 
       30 79568 1 1 154 TYR HB3  H 259.834   1.504   7.628 1.00 . A A . 154 TYR HB3  1 1 
       30 79569 1 1 154 TYR HD1  H 256.524   2.997   6.931 1.00 . A A . 154 TYR HD1  1 1 
       30 79570 1 1 154 TYR HD2  H 260.543   2.546   5.602 1.00 . A A . 154 TYR HD2  1 1 
       30 79571 1 1 154 TYR HE1  H 255.902   3.939   4.749 1.00 . A A . 154 TYR HE1  1 1 
       30 79572 1 1 154 TYR HE2  H 259.928   3.488   3.417 1.00 . A A . 154 TYR HE2  1 1 
       30 79573 1 1 154 TYR HH   H 256.886   4.996   2.849 1.00 . A A . 154 TYR HH   1 1 
       30 79574 1 1 154 TYR N    N 256.852   2.164   9.027 1.00 . A A . 154 TYR N    1 1 
       30 79575 1 1 154 TYR O    O 258.485  -0.847   9.315 1.00 . A A . 154 TYR O    1 1 
       30 79576 1 1 154 TYR OH   O 257.533   4.297   2.726 1.00 . A A . 154 TYR OH   1 1 
       30 79577 1 1 155 LYS C    C 258.634  -0.954  12.068 1.00 . A A . 155 LYS C    1 1 
       30 79578 1 1 155 LYS CA   C 259.545   0.194  11.657 1.00 . A A . 155 LYS CA   1 1 
       30 79579 1 1 155 LYS CB   C 259.831   1.099  12.858 1.00 . A A . 155 LYS CB   1 1 
       30 79580 1 1 155 LYS CD   C 261.724   2.545  13.658 1.00 . A A . 155 LYS CD   1 1 
       30 79581 1 1 155 LYS CE   C 263.121   2.551  14.258 1.00 . A A . 155 LYS CE   1 1 
       30 79582 1 1 155 LYS CG   C 261.299   1.144  13.252 1.00 . A A . 155 LYS CG   1 1 
       30 79583 1 1 155 LYS H    H 258.895   1.939  10.650 1.00 . A A . 155 LYS H    1 1 
       30 79584 1 1 155 LYS HA   H 260.471  -0.214  11.293 1.00 . A A . 155 LYS HA   1 1 
       30 79585 1 1 155 LYS HB2  H 259.514   2.103  12.621 1.00 . A A . 155 LYS HB2  1 1 
       30 79586 1 1 155 LYS HB3  H 259.265   0.744  13.708 1.00 . A A . 155 LYS HB3  1 1 
       30 79587 1 1 155 LYS HD2  H 261.715   3.181  12.786 1.00 . A A . 155 LYS HD2  1 1 
       30 79588 1 1 155 LYS HD3  H 261.026   2.924  14.391 1.00 . A A . 155 LYS HD3  1 1 
       30 79589 1 1 155 LYS HE2  H 263.770   1.957  13.632 1.00 . A A . 155 LYS HE2  1 1 
       30 79590 1 1 155 LYS HE3  H 263.482   3.569  14.286 1.00 . A A . 155 LYS HE3  1 1 
       30 79591 1 1 155 LYS HG2  H 261.460   0.474  14.083 1.00 . A A . 155 LYS HG2  1 1 
       30 79592 1 1 155 LYS HG3  H 261.896   0.825  12.410 1.00 . A A . 155 LYS HG3  1 1 
       30 79593 1 1 155 LYS HZ1  H 262.449   1.215  15.716 1.00 . A A . 155 LYS HZ1  1 1 
       30 79594 1 1 155 LYS HZ2  H 262.888   2.732  16.326 1.00 . A A . 155 LYS HZ2  1 1 
       30 79595 1 1 155 LYS HZ3  H 264.084   1.628  15.865 1.00 . A A . 155 LYS HZ3  1 1 
       30 79596 1 1 155 LYS N    N 258.944   0.963  10.574 1.00 . A A . 155 LYS N    1 1 
       30 79597 1 1 155 LYS NZ   N 263.136   1.993  15.638 1.00 . A A . 155 LYS NZ   1 1 
       30 79598 1 1 155 LYS O    O 259.098  -2.033  12.437 1.00 . A A . 155 LYS O    1 1 
       30 79599 1 1 156 GLU C    C 256.439  -2.880  11.347 1.00 . A A . 156 GLU C    1 1 
       30 79600 1 1 156 GLU CA   C 256.347  -1.727  12.328 1.00 . A A . 156 GLU CA   1 1 
       30 79601 1 1 156 GLU CB   C 254.942  -1.135  12.288 1.00 . A A . 156 GLU CB   1 1 
       30 79602 1 1 156 GLU CD   C 253.814  -0.950  14.540 1.00 . A A . 156 GLU CD   1 1 
       30 79603 1 1 156 GLU CG   C 253.986  -1.776  13.281 1.00 . A A . 156 GLU CG   1 1 
       30 79604 1 1 156 GLU H    H 257.031   0.163  11.670 1.00 . A A . 156 GLU H    1 1 
       30 79605 1 1 156 GLU HA   H 256.559  -2.085  13.324 1.00 . A A . 156 GLU HA   1 1 
       30 79606 1 1 156 GLU HB2  H 255.004  -0.081  12.498 1.00 . A A . 156 GLU HB2  1 1 
       30 79607 1 1 156 GLU HB3  H 254.538  -1.270  11.296 1.00 . A A . 156 GLU HB3  1 1 
       30 79608 1 1 156 GLU HG2  H 253.022  -1.891  12.809 1.00 . A A . 156 GLU HG2  1 1 
       30 79609 1 1 156 GLU HG3  H 254.371  -2.747  13.555 1.00 . A A . 156 GLU HG3  1 1 
       30 79610 1 1 156 GLU N    N 257.333  -0.714  11.984 1.00 . A A . 156 GLU N    1 1 
       30 79611 1 1 156 GLU O    O 256.444  -4.048  11.734 1.00 . A A . 156 GLU O    1 1 
       30 79612 1 1 156 GLU OE1  O 253.911   0.293  14.453 1.00 . A A . 156 GLU OE1  1 1 
       30 79613 1 1 156 GLU OE2  O 253.582  -1.545  15.614 1.00 . A A . 156 GLU OE2  1 1 
       30 79614 1 1 157 VAL C    C 257.858  -4.402   9.240 1.00 . A A . 157 VAL C    1 1 
       30 79615 1 1 157 VAL CA   C 256.634  -3.529   9.012 1.00 . A A . 157 VAL CA   1 1 
       30 79616 1 1 157 VAL CB   C 256.726  -2.865   7.626 1.00 . A A . 157 VAL CB   1 1 
       30 79617 1 1 157 VAL CG1  C 256.799  -3.909   6.524 1.00 . A A . 157 VAL CG1  1 1 
       30 79618 1 1 157 VAL CG2  C 255.544  -1.938   7.414 1.00 . A A . 157 VAL CG2  1 1 
       30 79619 1 1 157 VAL H    H 256.526  -1.573   9.835 1.00 . A A . 157 VAL H    1 1 
       30 79620 1 1 157 VAL HA   H 255.749  -4.150   9.040 1.00 . A A . 157 VAL HA   1 1 
       30 79621 1 1 157 VAL HB   H 257.629  -2.274   7.592 1.00 . A A . 157 VAL HB   1 1 
       30 79622 1 1 157 VAL HG11 H 255.860  -4.440   6.467 1.00 . A A . 157 VAL HG11 1 1 
       30 79623 1 1 157 VAL HG12 H 257.594  -4.608   6.741 1.00 . A A . 157 VAL HG12 1 1 
       30 79624 1 1 157 VAL HG13 H 256.997  -3.424   5.579 1.00 . A A . 157 VAL HG13 1 1 
       30 79625 1 1 157 VAL HG21 H 255.757  -1.261   6.602 1.00 . A A . 157 VAL HG21 1 1 
       30 79626 1 1 157 VAL HG22 H 255.365  -1.375   8.316 1.00 . A A . 157 VAL HG22 1 1 
       30 79627 1 1 157 VAL HG23 H 254.669  -2.523   7.176 1.00 . A A . 157 VAL HG23 1 1 
       30 79628 1 1 157 VAL N    N 256.525  -2.532  10.069 1.00 . A A . 157 VAL N    1 1 
       30 79629 1 1 157 VAL O    O 257.777  -5.629   9.212 1.00 . A A . 157 VAL O    1 1 
       30 79630 1 1 158 LEU C    C 260.092  -5.278  11.027 1.00 . A A . 158 LEU C    1 1 
       30 79631 1 1 158 LEU CA   C 260.229  -4.461   9.755 1.00 . A A . 158 LEU CA   1 1 
       30 79632 1 1 158 LEU CB   C 261.378  -3.466   9.901 1.00 . A A . 158 LEU CB   1 1 
       30 79633 1 1 158 LEU CD1  C 262.626  -1.479   9.025 1.00 . A A . 158 LEU CD1  1 1 
       30 79634 1 1 158 LEU CD2  C 262.018  -3.350   7.481 1.00 . A A . 158 LEU CD2  1 1 
       30 79635 1 1 158 LEU CG   C 261.594  -2.545   8.701 1.00 . A A . 158 LEU CG   1 1 
       30 79636 1 1 158 LEU H    H 258.980  -2.773   9.516 1.00 . A A . 158 LEU H    1 1 
       30 79637 1 1 158 LEU HA   H 260.428  -5.125   8.925 1.00 . A A . 158 LEU HA   1 1 
       30 79638 1 1 158 LEU HB2  H 261.183  -2.851  10.769 1.00 . A A . 158 LEU HB2  1 1 
       30 79639 1 1 158 LEU HB3  H 262.285  -4.020  10.073 1.00 . A A . 158 LEU HB3  1 1 
       30 79640 1 1 158 LEU HD11 H 262.128  -0.597   9.399 1.00 . A A . 158 LEU HD11 1 1 
       30 79641 1 1 158 LEU HD12 H 263.179  -1.228   8.131 1.00 . A A . 158 LEU HD12 1 1 
       30 79642 1 1 158 LEU HD13 H 263.307  -1.853   9.775 1.00 . A A . 158 LEU HD13 1 1 
       30 79643 1 1 158 LEU HD21 H 262.734  -2.783   6.907 1.00 . A A . 158 LEU HD21 1 1 
       30 79644 1 1 158 LEU HD22 H 261.152  -3.562   6.872 1.00 . A A . 158 LEU HD22 1 1 
       30 79645 1 1 158 LEU HD23 H 262.467  -4.279   7.802 1.00 . A A . 158 LEU HD23 1 1 
       30 79646 1 1 158 LEU HG   H 260.664  -2.048   8.468 1.00 . A A . 158 LEU HG   1 1 
       30 79647 1 1 158 LEU N    N 258.987  -3.752   9.491 1.00 . A A . 158 LEU N    1 1 
       30 79648 1 1 158 LEU O    O 260.419  -6.461  11.058 1.00 . A A . 158 LEU O    1 1 
       30 79649 1 1 159 SER C    C 258.637  -6.602  13.184 1.00 . A A . 159 SER C    1 1 
       30 79650 1 1 159 SER CA   C 259.392  -5.288  13.362 1.00 . A A . 159 SER CA   1 1 
       30 79651 1 1 159 SER CB   C 258.626  -4.368  14.314 1.00 . A A . 159 SER CB   1 1 
       30 79652 1 1 159 SER H    H 259.350  -3.687  11.973 1.00 . A A . 159 SER H    1 1 
       30 79653 1 1 159 SER HA   H 260.365  -5.499  13.782 1.00 . A A . 159 SER HA   1 1 
       30 79654 1 1 159 SER HB2  H 257.944  -3.754  13.746 1.00 . A A . 159 SER HB2  1 1 
       30 79655 1 1 159 SER HB3  H 258.069  -4.968  15.019 1.00 . A A . 159 SER HB3  1 1 
       30 79656 1 1 159 SER HG   H 260.165  -3.162  14.430 1.00 . A A . 159 SER HG   1 1 
       30 79657 1 1 159 SER N    N 259.594  -4.631  12.074 1.00 . A A . 159 SER N    1 1 
       30 79658 1 1 159 SER O    O 259.036  -7.635  13.722 1.00 . A A . 159 SER O    1 1 
       30 79659 1 1 159 SER OG   O 259.510  -3.523  15.031 1.00 . A A . 159 SER OG   1 1 
       30 79660 1 1 160 VAL C    C 257.531  -8.721  11.269 1.00 . A A . 160 VAL C    1 1 
       30 79661 1 1 160 VAL CA   C 256.757  -7.748  12.152 1.00 . A A . 160 VAL CA   1 1 
       30 79662 1 1 160 VAL CB   C 255.431  -7.381  11.456 1.00 . A A . 160 VAL CB   1 1 
       30 79663 1 1 160 VAL CG1  C 254.620  -8.630  11.132 1.00 . A A . 160 VAL CG1  1 1 
       30 79664 1 1 160 VAL CG2  C 254.625  -6.425  12.321 1.00 . A A . 160 VAL CG2  1 1 
       30 79665 1 1 160 VAL H    H 257.288  -5.709  11.999 1.00 . A A . 160 VAL H    1 1 
       30 79666 1 1 160 VAL HA   H 256.533  -8.222  13.096 1.00 . A A . 160 VAL HA   1 1 
       30 79667 1 1 160 VAL HB   H 255.665  -6.879  10.527 1.00 . A A . 160 VAL HB   1 1 
       30 79668 1 1 160 VAL HG11 H 255.076  -9.488  11.604 1.00 . A A . 160 VAL HG11 1 1 
       30 79669 1 1 160 VAL HG12 H 254.599  -8.776  10.063 1.00 . A A . 160 VAL HG12 1 1 
       30 79670 1 1 160 VAL HG13 H 253.612  -8.511  11.499 1.00 . A A . 160 VAL HG13 1 1 
       30 79671 1 1 160 VAL HG21 H 254.000  -6.990  12.997 1.00 . A A . 160 VAL HG21 1 1 
       30 79672 1 1 160 VAL HG22 H 254.005  -5.805  11.690 1.00 . A A . 160 VAL HG22 1 1 
       30 79673 1 1 160 VAL HG23 H 255.297  -5.800  12.890 1.00 . A A . 160 VAL HG23 1 1 
       30 79674 1 1 160 VAL N    N 257.553  -6.558  12.413 1.00 . A A . 160 VAL N    1 1 
       30 79675 1 1 160 VAL O    O 257.274  -9.925  11.272 1.00 . A A . 160 VAL O    1 1 
       30 79676 1 1 161 PHE C    C 260.707  -9.169  10.117 1.00 . A A . 161 PHE C    1 1 
       30 79677 1 1 161 PHE CA   C 259.285  -8.979   9.594 1.00 . A A . 161 PHE CA   1 1 
       30 79678 1 1 161 PHE CB   C 259.324  -8.298   8.233 1.00 . A A . 161 PHE CB   1 1 
       30 79679 1 1 161 PHE CD1  C 256.827  -8.627   8.175 1.00 . A A . 161 PHE CD1  1 1 
       30 79680 1 1 161 PHE CD2  C 257.805  -7.092   6.635 1.00 . A A . 161 PHE CD2  1 1 
       30 79681 1 1 161 PHE CE1  C 255.576  -8.350   7.664 1.00 . A A . 161 PHE CE1  1 1 
       30 79682 1 1 161 PHE CE2  C 256.553  -6.813   6.120 1.00 . A A . 161 PHE CE2  1 1 
       30 79683 1 1 161 PHE CG   C 257.958  -8.002   7.667 1.00 . A A . 161 PHE CG   1 1 
       30 79684 1 1 161 PHE CZ   C 255.438  -7.442   6.636 1.00 . A A . 161 PHE CZ   1 1 
       30 79685 1 1 161 PHE H    H 258.618  -7.213  10.540 1.00 . A A . 161 PHE H    1 1 
       30 79686 1 1 161 PHE HA   H 258.817  -9.945   9.489 1.00 . A A . 161 PHE HA   1 1 
       30 79687 1 1 161 PHE HB2  H 259.854  -7.362   8.323 1.00 . A A . 161 PHE HB2  1 1 
       30 79688 1 1 161 PHE HB3  H 259.846  -8.934   7.544 1.00 . A A . 161 PHE HB3  1 1 
       30 79689 1 1 161 PHE HD1  H 256.932  -9.340   8.979 1.00 . A A . 161 PHE HD1  1 1 
       30 79690 1 1 161 PHE HD2  H 258.675  -6.598   6.231 1.00 . A A . 161 PHE HD2  1 1 
       30 79691 1 1 161 PHE HE1  H 254.707  -8.842   8.073 1.00 . A A . 161 PHE HE1  1 1 
       30 79692 1 1 161 PHE HE2  H 256.447  -6.099   5.317 1.00 . A A . 161 PHE HE2  1 1 
       30 79693 1 1 161 PHE HZ   H 254.459  -7.224   6.234 1.00 . A A . 161 PHE HZ   1 1 
       30 79694 1 1 161 PHE N    N 258.473  -8.181  10.503 1.00 . A A . 161 PHE N    1 1 
       30 79695 1 1 161 PHE O    O 261.599  -9.591   9.381 1.00 . A A . 161 PHE O    1 1 
       30 79696 1 1 162 ALA C    C 262.794 -10.386  11.824 1.00 . A A . 162 ALA C    1 1 
       30 79697 1 1 162 ALA CA   C 262.215  -8.986  12.020 1.00 . A A . 162 ALA CA   1 1 
       30 79698 1 1 162 ALA CB   C 262.120  -8.652  13.501 1.00 . A A . 162 ALA CB   1 1 
       30 79699 1 1 162 ALA H    H 260.155  -8.525  11.913 1.00 . A A . 162 ALA H    1 1 
       30 79700 1 1 162 ALA HA   H 262.877  -8.268  11.557 1.00 . A A . 162 ALA HA   1 1 
       30 79701 1 1 162 ALA HB1  H 263.026  -8.160  13.819 1.00 . A A . 162 ALA HB1  1 1 
       30 79702 1 1 162 ALA HB2  H 261.986  -9.562  14.067 1.00 . A A . 162 ALA HB2  1 1 
       30 79703 1 1 162 ALA HB3  H 261.277  -7.997  13.669 1.00 . A A . 162 ALA HB3  1 1 
       30 79704 1 1 162 ALA N    N 260.906  -8.856  11.387 1.00 . A A . 162 ALA N    1 1 
       30 79705 1 1 162 ALA O    O 263.896 -10.538  11.297 1.00 . A A . 162 ALA O    1 1 
       30 79706 1 1 163 PRO C    C 262.934 -13.150  10.680 1.00 . A A . 163 PRO C    1 1 
       30 79707 1 1 163 PRO CA   C 262.519 -12.819  12.109 1.00 . A A . 163 PRO CA   1 1 
       30 79708 1 1 163 PRO CB   C 261.301 -13.658  12.526 1.00 . A A . 163 PRO CB   1 1 
       30 79709 1 1 163 PRO CD   C 260.741 -11.360  12.884 1.00 . A A . 163 PRO CD   1 1 
       30 79710 1 1 163 PRO CG   C 260.153 -12.705  12.578 1.00 . A A . 163 PRO CG   1 1 
       30 79711 1 1 163 PRO HA   H 263.344 -13.026  12.775 1.00 . A A . 163 PRO HA   1 1 
       30 79712 1 1 163 PRO HB2  H 261.132 -14.435  11.796 1.00 . A A . 163 PRO HB2  1 1 
       30 79713 1 1 163 PRO HB3  H 261.485 -14.102  13.492 1.00 . A A . 163 PRO HB3  1 1 
       30 79714 1 1 163 PRO HD2  H 260.139 -10.579  12.450 1.00 . A A . 163 PRO HD2  1 1 
       30 79715 1 1 163 PRO HD3  H 260.835 -11.220  13.950 1.00 . A A . 163 PRO HD3  1 1 
       30 79716 1 1 163 PRO HG2  H 259.649 -12.685  11.623 1.00 . A A . 163 PRO HG2  1 1 
       30 79717 1 1 163 PRO HG3  H 259.466 -13.000  13.358 1.00 . A A . 163 PRO HG3  1 1 
       30 79718 1 1 163 PRO N    N 262.062 -11.433  12.246 1.00 . A A . 163 PRO N    1 1 
       30 79719 1 1 163 PRO O    O 263.729 -14.062  10.451 1.00 . A A . 163 PRO O    1 1 
       30 79720 1 1 164 HIS C    C 263.882 -11.725   7.884 1.00 . A A . 164 HIS C    1 1 
       30 79721 1 1 164 HIS CA   C 262.720 -12.614   8.317 1.00 . A A . 164 HIS CA   1 1 
       30 79722 1 1 164 HIS CB   C 261.495 -12.333   7.448 1.00 . A A . 164 HIS CB   1 1 
       30 79723 1 1 164 HIS CD2  C 259.171 -12.940   8.427 1.00 . A A . 164 HIS CD2  1 1 
       30 79724 1 1 164 HIS CE1  C 259.106 -15.044   7.816 1.00 . A A . 164 HIS CE1  1 1 
       30 79725 1 1 164 HIS CG   C 260.323 -13.208   7.767 1.00 . A A . 164 HIS CG   1 1 
       30 79726 1 1 164 HIS H    H 261.773 -11.685   9.963 1.00 . A A . 164 HIS H    1 1 
       30 79727 1 1 164 HIS HA   H 263.006 -13.648   8.196 1.00 . A A . 164 HIS HA   1 1 
       30 79728 1 1 164 HIS HB2  H 261.191 -11.307   7.590 1.00 . A A . 164 HIS HB2  1 1 
       30 79729 1 1 164 HIS HB3  H 261.754 -12.487   6.411 1.00 . A A . 164 HIS HB3  1 1 
       30 79730 1 1 164 HIS HD1  H 260.937 -15.030   6.904 1.00 . A A . 164 HIS HD1  1 1 
       30 79731 1 1 164 HIS HD2  H 258.886 -11.991   8.861 1.00 . A A . 164 HIS HD2  1 1 
       30 79732 1 1 164 HIS HE1  H 258.776 -16.062   7.671 1.00 . A A . 164 HIS HE1  1 1 
       30 79733 1 1 164 HIS HE2  H 257.515 -14.183   8.776 1.00 . A A . 164 HIS HE2  1 1 
       30 79734 1 1 164 HIS N    N 262.398 -12.400   9.721 1.00 . A A . 164 HIS N    1 1 
       30 79735 1 1 164 HIS ND1  N 260.251 -14.535   7.399 1.00 . A A . 164 HIS ND1  1 1 
       30 79736 1 1 164 HIS NE2  N 258.433 -14.098   8.445 1.00 . A A . 164 HIS NE2  1 1 
       30 79737 1 1 164 HIS O    O 264.550 -12.004   6.887 1.00 . A A . 164 HIS O    1 1 
       30 79738 1 1 165 LEU C    C 266.356  -9.889   9.314 1.00 . A A . 165 LEU C    1 1 
       30 79739 1 1 165 LEU CA   C 265.203  -9.728   8.328 1.00 . A A . 165 LEU CA   1 1 
       30 79740 1 1 165 LEU CB   C 264.692  -8.287   8.354 1.00 . A A . 165 LEU CB   1 1 
       30 79741 1 1 165 LEU CD1  C 262.581  -6.950   8.144 1.00 . A A . 165 LEU CD1  1 1 
       30 79742 1 1 165 LEU CD2  C 263.837  -7.633   6.092 1.00 . A A . 165 LEU CD2  1 1 
       30 79743 1 1 165 LEU CG   C 263.444  -8.028   7.508 1.00 . A A . 165 LEU CG   1 1 
       30 79744 1 1 165 LEU H    H 263.556 -10.484   9.421 1.00 . A A . 165 LEU H    1 1 
       30 79745 1 1 165 LEU HA   H 265.560  -9.956   7.335 1.00 . A A . 165 LEU HA   1 1 
       30 79746 1 1 165 LEU HB2  H 264.468  -8.026   9.379 1.00 . A A . 165 LEU HB2  1 1 
       30 79747 1 1 165 LEU HB3  H 265.480  -7.640   8.000 1.00 . A A . 165 LEU HB3  1 1 
       30 79748 1 1 165 LEU HD11 H 262.130  -6.347   7.371 1.00 . A A . 165 LEU HD11 1 1 
       30 79749 1 1 165 LEU HD12 H 263.194  -6.326   8.778 1.00 . A A . 165 LEU HD12 1 1 
       30 79750 1 1 165 LEU HD13 H 261.806  -7.413   8.737 1.00 . A A . 165 LEU HD13 1 1 
       30 79751 1 1 165 LEU HD21 H 264.516  -6.796   6.127 1.00 . A A . 165 LEU HD21 1 1 
       30 79752 1 1 165 LEU HD22 H 262.952  -7.356   5.538 1.00 . A A . 165 LEU HD22 1 1 
       30 79753 1 1 165 LEU HD23 H 264.320  -8.469   5.606 1.00 . A A . 165 LEU HD23 1 1 
       30 79754 1 1 165 LEU HG   H 262.860  -8.935   7.454 1.00 . A A . 165 LEU HG   1 1 
       30 79755 1 1 165 LEU N    N 264.120 -10.655   8.638 1.00 . A A . 165 LEU N    1 1 
       30 79756 1 1 165 LEU O    O 266.206 -10.672  10.276 1.00 . A A . 165 LEU O    1 1 
       30 79757 1 1 165 LEU OXT  O 267.399  -9.232   9.115 1.00 . A A . 165 LEU OXT  1 1 
       30 79758 2 2   1 ATP C1'  C 255.218  12.925   0.793 1.00 . B A . 166 ATP C1'  1 1 
       30 79759 2 2   1 ATP C2   C 259.136  13.932   2.405 1.00 . B A . 166 ATP C2   1 1 
       30 79760 2 2   1 ATP C2'  C 255.223  13.189  -0.711 1.00 . B A . 166 ATP C2'  1 1 
       30 79761 2 2   1 ATP C3'  C 254.395  12.015  -1.208 1.00 . B A . 166 ATP C3'  1 1 
       30 79762 2 2   1 ATP C4   C 257.536  12.575   1.744 1.00 . B A . 166 ATP C4   1 1 
       30 79763 2 2   1 ATP C4'  C 253.322  11.904  -0.136 1.00 . B A . 166 ATP C4'  1 1 
       30 79764 2 2   1 ATP C5   C 258.284  11.452   2.046 1.00 . B A . 166 ATP C5   1 1 
       30 79765 2 2   1 ATP C5'  C 252.687  10.542   0.012 1.00 . B A . 166 ATP C5'  1 1 
       30 79766 2 2   1 ATP C6   C 259.569  11.665   2.574 1.00 . B A . 166 ATP C6   1 1 
       30 79767 2 2   1 ATP C8   C 256.431  10.738   1.285 1.00 . B A . 166 ATP C8   1 1 
       30 79768 2 2   1 ATP H1'  H 255.213  13.847   1.369 1.00 . B A . 166 ATP H1'  1 1 
       30 79769 2 2   1 ATP H2   H 259.515  14.940   2.565 1.00 . B A . 166 ATP H2   1 1 
       30 79770 2 2   1 ATP H2'  H 256.231  13.152  -1.124 1.00 . B A . 166 ATP H2'  1 1 
       30 79771 2 2   1 ATP H3'  H 254.978  11.102  -1.287 1.00 . B A . 166 ATP H3'  1 1 
       30 79772 2 2   1 ATP H4'  H 252.538  12.612  -0.401 1.00 . B A . 166 ATP H4'  1 1 
       30 79773 2 2   1 ATP H5'1 H 252.602  10.298   1.072 1.00 . B A . 166 ATP H5'1 1 1 
       30 79774 2 2   1 ATP H5'2 H 251.690  10.567  -0.427 1.00 . B A . 166 ATP H5'2 1 1 
       30 79775 2 2   1 ATP H8   H 255.635  10.087   0.958 1.00 . B A . 166 ATP H8   1 1 
       30 79776 2 2   1 ATP HN61 H 260.122   9.717   2.793 1.00 . B A . 166 ATP HN61 1 1 
       30 79777 2 2   1 ATP HN62 H 261.316  10.897   3.286 1.00 . B A . 166 ATP HN62 1 1 
       30 79778 2 2   1 ATP HO2' H 255.186  15.117  -0.732 1.00 . B A . 166 ATP HO2' 1 1 
       30 79779 2 2   1 ATP HO3' H 252.961  12.612  -2.364 1.00 . B A . 166 ATP HO3' 1 1 
       30 79780 2 2   1 ATP N1   N 259.974  12.943   2.744 1.00 . B A . 166 ATP N1   1 1 
       30 79781 2 2   1 ATP N3   N 257.907  13.857   1.900 1.00 . B A . 166 ATP N3   1 1 
       30 79782 2 2   1 ATP N6   N 260.403  10.679   2.912 1.00 . B A . 166 ATP N6   1 1 
       30 79783 2 2   1 ATP N7   N 257.573  10.296   1.752 1.00 . B A . 166 ATP N7   1 1 
       30 79784 2 2   1 ATP N9   N 256.341  12.108   1.252 1.00 . B A . 166 ATP N9   1 1 
       30 79785 2 2   1 ATP O1A  O 253.696   7.551   0.689 1.00 . B A . 166 ATP O1A  1 1 
       30 79786 2 2   1 ATP O1B  O 253.163   8.853  -3.709 1.00 . B A . 166 ATP O1B  1 1 
       30 79787 2 2   1 ATP O1G  O 251.175   7.496  -5.583 1.00 . B A . 166 ATP O1G  1 1 
       30 79788 2 2   1 ATP O2'  O 254.571  14.419  -0.957 1.00 . B A . 166 ATP O2'  1 1 
       30 79789 2 2   1 ATP O2A  O 251.617   7.874  -0.762 1.00 . B A . 166 ATP O2A  1 1 
       30 79790 2 2   1 ATP O2B  O 254.254   6.535  -3.926 1.00 . B A . 166 ATP O2B  1 1 
       30 79791 2 2   1 ATP O2G  O 251.758   5.302  -5.225 1.00 . B A . 166 ATP O2G  1 1 
       30 79792 2 2   1 ATP O3'  O 253.836  12.247  -2.495 1.00 . B A . 166 ATP O3'  1 1 
       30 79793 2 2   1 ATP O3A  O 253.743   7.604  -1.847 1.00 . B A . 166 ATP O3A  1 1 
       30 79794 2 2   1 ATP O3B  O 251.933   6.858  -3.366 1.00 . B A . 166 ATP O3B  1 1 
       30 79795 2 2   1 ATP O3G  O 249.801   6.013  -3.992 1.00 . B A . 166 ATP O3G  1 1 
       30 79796 2 2   1 ATP O4'  O 254.016  12.241   1.097 1.00 . B A . 166 ATP O4'  1 1 
       30 79797 2 2   1 ATP O5'  O 253.478   9.556  -0.646 1.00 . B A . 166 ATP O5'  1 1 
       30 79798 2 2   1 ATP PA   P 253.085   8.015  -0.582 1.00 . B A . 166 ATP PA   1 1 
       30 79799 2 2   1 ATP PB   P 253.292   7.446  -3.254 1.00 . B A . 166 ATP PB   1 1 
       30 79800 2 2   1 ATP PG   P 251.113   6.447  -4.534 1.00 . B A . 166 ATP PG   1 1 
    stop_

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